data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   ALA N   CA  SING N ?
9   ALA CA  C   SING N ?
10  ALA CA  CB  SING N ?
11  ALA C   O   DOUB N ?
12  GLY N   CA  SING N ?
13  GLY CA  C   SING N ?
14  GLY C   O   DOUB N ?
15  PRO N   CA  SING N ?
16  PRO N   CD  SING N ?
17  PRO CA  C   SING N ?
18  PRO CA  CB  SING N ?
19  PRO C   O   DOUB N ?
20  PRO CB  CG  SING N ?
21  PRO CG  CD  SING N ?
22  LEU N   CA  SING N ?
23  LEU CA  C   SING N ?
24  LEU CA  CB  SING N ?
25  LEU C   O   DOUB N ?
26  LEU CB  CG  SING N ?
27  LEU CG  CD1 SING N ?
28  LEU CG  CD2 SING N ?
29  ARG N   CA  SING N ?
30  ARG CA  C   SING N ?
31  ARG CA  CB  SING N ?
32  ARG C   O   DOUB N ?
33  ARG CB  CG  SING N ?
34  ARG CG  CD  SING N ?
35  ARG CD  NE  SING N ?
36  ARG NE  CZ  SING N ?
37  ARG CZ  NH1 SING N ?
38  ARG CZ  NH2 DOUB N ?
39  VAL N   CA  SING N ?
40  VAL CA  C   SING N ?
41  VAL CA  CB  SING N ?
42  VAL C   O   DOUB N ?
43  VAL CB  CG1 SING N ?
44  VAL CB  CG2 SING N ?
45  GLN N   CA  SING N ?
46  GLN CA  C   SING N ?
47  GLN CA  CB  SING N ?
48  GLN C   O   DOUB N ?
49  GLN CB  CG  SING N ?
50  GLN CG  CD  SING N ?
51  GLN CD  OE1 DOUB N ?
52  GLN CD  NE2 SING N ?
53  THR N   CA  SING N ?
54  THR CA  C   SING N ?
55  THR CA  CB  SING N ?
56  THR C   O   DOUB N ?
57  THR CB  OG1 SING N ?
58  THR CB  CG2 SING N ?
59  SER N   CA  SING N ?
60  SER CA  C   SING N ?
61  SER CA  CB  SING N ?
62  SER C   O   DOUB N ?
63  SER CB  OG  SING N ?
64  TRP N   CA  SING N ?
65  TRP CA  C   SING N ?
66  TRP CA  CB  SING N ?
67  TRP C   O   DOUB N ?
68  TRP CB  CG  SING N ?
69  TRP CG  CD1 DOUB Y ?
70  TRP CG  CD2 SING Y ?
71  TRP CD1 NE1 SING Y ?
72  TRP CD2 CE2 DOUB Y ?
73  TRP CD2 CE3 SING Y ?
74  TRP NE1 CE2 SING Y ?
75  TRP CE2 CZ2 SING Y ?
76  TRP CE3 CZ3 DOUB Y ?
77  TRP CZ2 CH2 DOUB Y ?
78  TRP CZ3 CH2 SING Y ?
79  GLU N   CA  SING N ?
80  GLU CA  C   SING N ?
81  GLU CA  CB  SING N ?
82  GLU C   O   DOUB N ?
83  GLU CB  CG  SING N ?
84  GLU CG  CD  SING N ?
85  GLU CD  OE1 DOUB N ?
86  GLU CD  OE2 SING N ?
87  LYS N   CA  SING N ?
88  LYS CA  C   SING N ?
89  LYS CA  CB  SING N ?
90  LYS C   O   DOUB N ?
91  LYS CB  CG  SING N ?
92  LYS CG  CD  SING N ?
93  LYS CD  CE  SING N ?
94  LYS CE  NZ  SING N ?
95  TYR N   CA  SING N ?
96  TYR CA  C   SING N ?
97  TYR CA  CB  SING N ?
98  TYR C   O   DOUB N ?
99  TYR CB  CG  SING N ?
100 TYR CG  CD1 DOUB Y ?
101 TYR CG  CD2 SING Y ?
102 TYR CD1 CE1 SING Y ?
103 TYR CD2 CE2 DOUB Y ?
104 TYR CE1 CZ  DOUB Y ?
105 TYR CE2 CZ  SING Y ?
106 TYR CZ  OH  SING N ?
107 CYS N   CA  SING N ?
108 CYS CA  C   SING N ?
109 CYS CA  CB  SING N ?
110 CYS C   O   DOUB N ?
111 CYS CB  SG  SING N ?
112 ASP N   CA  SING N ?
113 ASP CA  C   SING N ?
114 ASP CA  CB  SING N ?
115 ASP C   O   DOUB N ?
116 ASP CB  CG  SING N ?
117 ASP CG  OD1 DOUB N ?
118 ASP CG  OD2 SING N ?
119 PHE N   CA  SING N ?
120 PHE CA  C   SING N ?
121 PHE CA  CB  SING N ?
122 PHE C   O   DOUB N ?
123 PHE CB  CG  SING N ?
124 PHE CG  CD1 DOUB Y ?
125 PHE CG  CD2 SING Y ?
126 PHE CD1 CE1 SING Y ?
127 PHE CD2 CE2 DOUB Y ?
128 PHE CE1 CZ  DOUB Y ?
129 PHE CE2 CZ  SING Y ?
130 ASN N   CA  SING N ?
131 ASN CA  C   SING N ?
132 ASN CA  CB  SING N ?
133 ASN C   O   DOUB N ?
134 ASN CB  CG  SING N ?
135 ASN CG  OD1 DOUB N ?
136 ASN CG  ND2 SING N ?
137 HIS N   CA  SING N ?
138 HIS CA  C   SING N ?
139 HIS CA  CB  SING N ?
140 HIS C   O   DOUB N ?
141 HIS CB  CG  SING N ?
142 HIS CG  ND1 SING Y ?
143 HIS CG  CD2 DOUB Y ?
144 HIS ND1 CE1 DOUB Y ?
145 HIS CD2 NE2 SING Y ?
146 HIS CE1 NE2 SING Y ?
147 ILE N   CA  SING N ?
148 ILE CA  C   SING N ?
149 ILE CA  CB  SING N ?
150 ILE C   O   DOUB N ?
151 ILE CB  CG1 SING N ?
152 ILE CB  CG2 SING N ?
153 ILE CG1 CD1 SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   14.007574  ? -45.258373    17.43085      20.21749     1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  14.028302  ? -44.037727    16.593086     20.270262    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   14.7038355 ? -43.57835     16.393244     18.832167    1 3
ATOM O O   . MET A 2 1   . 1   MET A O   14.368641  ? -44.1202      15.545434     18.141136    1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  14.533183  ? -44.354637    15.249923     20.93964     1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  14.005155  ? -44.536346    15.392034     22.447674    1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  13.349968  ? -45.20789     13.898656     23.200624    1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  12.989086  ? -44.948494    14.246097     24.951021    1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   12.933195  ? -42.71511     17.244513     18.348593    1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  13.4445505 ? -42.20662     17.100798     16.992483    1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   13.121518  ? -41.336212    15.847302     16.958572    1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   14.84227   ? -40.288593    15.809343     17.607895    1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  15.536058  ? -41.44063     18.36116      16.604107    1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   15.308486  ? -41.813107    14.826844     16.303719    1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  15.45348   ? -41.084568    13.566636     16.212421    1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   15.531656  ? -39.73606     13.802941     15.542541    1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   15.444058  ? -39.699333    14.241334     14.390772    1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   15.287418  ? -38.669605    13.57996      16.27391     1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  15.552652  ? -37.32988     13.652963     15.715273    1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   15.664488  ? -37.269093    12.762105     14.466884    1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   16.651798  ? -37.74198     11.618642     14.526785    1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  17.382856  ? -36.324394    13.218244     16.77875     1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   20.006582  ? -36.76234     13.2548275    13.351218    1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  15.732008  ? -36.678326    12.452478     12.142915    1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   15.284601  ? -35.789062    11.254039     12.440229    1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   15.889992  ? -34.600246    11.398511     12.700103    1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  15.58672   ? -36.114258    13.388931     11.072446    1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  15.422403  ? -35.365753    14.435906     11.879752    1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  14.965632  ? -36.153526    14.536997     13.182677    1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   14.784842  ? -36.40907     10.089325     12.501118    1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  14.195093  ? -35.74368     8.864891      12.920768    1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   14.140545  ? -34.584133    8.490876      11.992677    1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   14.737431  ? -34.532463    8.947686      10.842479    1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   14.423409  ? -33.694717    7.615673      12.445857    1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  15.946781  ? -32.50233     7.2016296     11.68539     1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   16.671844  ? -32.828552    6.6205525     10.302321    1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   16.3351    ? -32.027157    6.7393293     9.385174     1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  16.449333  ? -31.805279    6.1772213     12.587288    1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  16.510307  ? -32.908955    5.689685      13.524007    1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  16.449675  ? -33.79291     6.9112835     13.698007    1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   16.348625  ? -34.03114     6.1045494     10.127635    1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  16.637629  ? -34.546135    5.659573      8.827006     1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   16.784582  ? -34.566685    6.765111      7.7654967    1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   17.630869  ? -34.249443    6.493808      6.610931     1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  18.276089  ? -35.969913    5.1155143     9.032806     1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  20.81666   ? -35.987522    3.6193423     9.372422     1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 16.041569  ? -37.21888     3.2675622     10.196866    1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 16.038233  ? -36.019188    2.7973056     8.087311     1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   16.554445  ? -34.918694    8.008272      8.135588     1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  16.024797  ? -34.893147    9.11766       7.16684      1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   16.011106  ? -33.47747     9.498546      6.7685347    1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   15.480846  ? -33.274227    9.84551       5.6176815    1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  15.220654  ? -35.649956    10.349619     7.6862135    1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  14.707986  ? -37.155247    10.262789     7.419107     1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  14.73466   ? -37.807793    11.619634     7.748388     1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  15.093228  ? -39.248993    11.632605     7.443495     1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  14.784706  ? -40.06409     12.672991     7.5443115    1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 16.309782  ? -39.630695    13.829331     7.952378     1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 17.271954  1 -41.324474    12.571538     7.242789     1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   16.924627  ? -32.529633    9.424816      7.6759963    1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.901108  ? -31.115845    9.6387615     7.3598413    1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   16.990599  ? -30.579655    8.532709      6.4499583    1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   16.931063  ? -29.930357    8.833489      5.4581976    1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.81066   ? -30.30306     9.735997      8.66135      1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  17.043213  ? -30.056303    11.186283     9.089151     1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 17.150658  ? -29.903406    11.290514     10.601935    1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 17.760218  ? -28.79046     11.730042     8.438134     1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   18.351177  ? -30.937763    7.2926846     6.737656     1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  20.97133   ? -30.575191    6.1688786     5.868714     1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   17.112728  ? -31.214235    6.2946258     4.4772787    1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   16.912983  ? -30.547869    6.065532      3.4736195    1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  17.442074  ? -30.983997    4.871795      6.5625496    1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   16.874126  ? -32.46305     6.7228913     4.4035015    1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  16.747204  ? -33.137875    6.990277      3.124588     1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   16.14461   ? -32.537884    8.184861      2.3824708    1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   15.804211  ? -32.44421     8.137917      1.1609765    1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  15.071835  ? -34.63268     7.229698      3.3670175    1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  15.010884  ? -35.458214    5.9395676     3.3935943    1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 15.628724  ? -36.779884    6.1741023     4.1207514    1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 15.295198  ? -35.776455    5.466997      1.9734776    1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   17.37106   ? -32.125435    9.23617       3.0813813    1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  18.319468  ? -31.42739     10.366165     2.4565158    1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   17.894817  ? -30.059177    9.951146      1.9268311    1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   18.073988  ? -29.703773    10.35006      0.8202268    1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  18.141916  ? -31.294796    11.520007     3.465111     1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  18.014189  ? -32.474113    12.498318     3.4181857    1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 17.868427  ? -32.577328    13.279734     4.7184567    1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 18.168947  ? -32.297375    13.496651     2.273177     1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   18.290161  ? -29.341854    9.126985      2.6621497    1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  19.23944   ? -28.083912    8.537096      2.1961956    1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   19.903162  ? -28.317242    7.6494536     0.97035277   1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   22.308865  ? -27.652952    7.833167      -0.042810604 1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  17.248692  ? -27.4266      7.753185      3.346538     1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  16.990498  ? -26.56046     8.643946      4.253038     1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.520836  ? -26.419306    8.039134      5.6412225    1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 17.040821  ? -25.172102    8.823043      3.6590033    1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   17.004143  ? -29.302422    6.774555      1.0124321    1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  16.99813   ? -29.688427    5.953698      -0.14510661  1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   17.114166  ? -30.160728    6.8064632     -1.3304228   1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   16.120918  ? -29.81398     6.519444      -2.4699428   1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  16.027533  ? -30.794075    4.9738274     0.27900785   1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  16.752373  ? -30.251797    3.6877737     0.92306554   1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 16.513058  ? -31.31742     3.0377605     1.7988889    1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 18.421333  ? -29.835583    2.6883616     -0.15012123  1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   19.166147  ? -30.898869    7.8707666     -1.0646961   1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  18.631971  ? -31.395657    8.76649       -2.1082928   1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   18.585571  ? -30.299332    9.567199      -2.80289     1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   18.66152   ? -30.407242    9.822035      -4.0013366   1 108
ATOM N N   . MET A 2 17  . 17  MET A N   18.563896  ? -29.245584    9.932254      -2.0951      1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  18.354181  ? -28.076136    10.572141     -2.7116456   1 110
ATOM C C   . MET A 2 17  . 17  MET A C   18.73377   ? -27.260847    9.601048      -3.563926    1 111
ATOM O O   . MET A 2 17  . 17  MET A O   18.958054  ? -26.75445     10.000964     -4.608503    1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  19.487932  ? -27.193697    11.245505     -1.6470889   1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  20.293354  ? -27.76854     12.593915     -1.2244544   1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  23.066101  ? -26.568546    13.673492     -0.37696043  1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  18.513248  ? -27.179277    13.549103     1.3153256    1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   18.384056  ? -27.196459    8.353571      -3.1746294   1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  18.914227  ? -26.524633    7.3177495     -3.9801834   1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   18.437635  ? -27.273293    7.0590606     -5.2907605   1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   18.118471  ? -26.644497    6.86073       -6.326943    1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  17.78209   ? -26.355145    6.0227404     -3.1543918   1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 17.760494  ? -25.467335    6.259086      -1.9316522   1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 17.043123  ? -25.7091      4.8988643     -3.9621692   1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   17.144718  ? -28.607006    7.1025815     -5.2728243   1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  17.506021  ? -29.415874    6.774837      -6.4525094   1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   16.886791  ? -29.385311    7.797807      -7.586563    1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   18.685337  ? -29.680687    7.444835      -8.725223    1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   20.130915  ? -29.063253    9.061838      -7.306289    1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  19.607918  ? -29.028082    10.12389      -8.337854    1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   19.608086  ? -27.689255    10.26395      -9.063651    1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   19.651478  ? -27.572113    11.175004     -9.875109    1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  19.481009  ? -29.499214    11.468765     -7.7642307   1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  19.496246  ? -31.011126    11.629383     -7.8653455   1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  19.726992  ? -31.378136    13.071848     -7.497262    1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  19.92627   ? -32.814014    13.335924     -7.6689677   1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  20.532448  ? -33.418877    14.500728     -7.46647     1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 21.278534  ? -32.75366     15.5398655    -7.055792    1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 24.235847  1 -34.693882    14.628392     -7.6631413   1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   19.256184  ? -26.747894    9.431539      -8.817241    1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  18.539684  ? -25.617828    9.281383      -9.713305    1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   19.060295  ? -26.122929    8.661442      -11.023844   1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   18.47879   ? -26.018127    7.4569335     -11.244393   1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  18.49363   ? -24.523306    8.469331      -9.028456    1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   18.596327  ? -26.736544    9.478866      -11.865023   1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  18.798996  ? -27.053656    9.07895       -13.2305     1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   18.025593  ? -25.790428    8.54804       -13.890731   1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   17.949818  ? -24.701246    9.029287      -13.557472   1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   18.408457  ? -25.917582    7.6013246     -14.801254   1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  18.183931  ? -24.772522    7.0753083     -15.50713    1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   19.87054   ? -24.207022    8.189494      -16.38907    1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   20.690054  ? -24.534678    8.296205      -17.56199    1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  20.094624  ? -25.313492    5.8656254     -16.287891   1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  20.06792   ? -26.762917    6.255363      -16.553972   1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  20.168331  ? -27.152922    7.0975666     -15.342304   1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   20.069439  ? -23.4037      9.079115      -15.82335    1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  19.824755  ? -22.484804    9.829835      -16.66565    1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   20.23075   ? -21.699442    8.769823      -17.414757   1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   20.560343  ? -21.310835    7.7982216     -16.768957   1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  21.1894    ? -21.56457     10.743516     -15.853146   1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  22.056198  ? -22.266043    12.056235     -15.489742   1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  25.008213  ? -21.281778    13.018516     -14.831607   1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  20.13171   ? -21.902662    14.331275     -14.576495   1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  19.103977  ? -21.307194    15.378416     -14.041642   1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 19.74419   ? -20.063684    15.328948     -13.6645975  1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 19.092106  1 -21.958996    16.48798      -13.8797655  1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   18.802109  ? -21.501558    8.934283      -18.720959   1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  18.309107  ? -20.590328    8.056935      -19.415638   1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   17.748487  ? -19.27729     8.154512      -18.651247   1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   17.875908  ? -18.632927    9.196233      -18.655052   1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  17.776405  ? -20.504524    8.597511      -20.848547   1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  18.00369   ? -20.897297    10.065345     -20.710022   1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  17.560322  ? -21.852177    10.0845585    -19.515858   1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   19.20389   ? -18.987547    7.136854      -17.899723   1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  20.235891  ? -17.678457    6.9659724     -17.296698   1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   19.879278  ? -16.71992     7.1431837     -18.462402   1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   20.23146   ? -16.91028     6.499736      -19.491896   1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  20.389763  ? -17.551935    5.5645204     -16.678713   1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  20.409855  ? -18.283237    5.4415545     -15.336932   1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  20.247952  ? -18.187965    4.0328994     -14.741597   1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 20.434114  ? -17.96154     3.0527987     -15.424501   1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 20.525673  ? -18.396982    3.898227      -13.455117   1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   21.13214   ? -15.8090725   8.1050005     -18.36743    1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  21.91338   ? -14.796963    8.301498      -19.393291   1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   24.297085  ? -14.182221    6.941687      -19.600718   1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   20.018486  ? -13.620516    6.427511      -18.63358    1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   20.795582  ? -14.45168     6.3378525     -20.73337    1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  21.018589  ? -14.3461      4.908441      -20.921474   1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   20.800085  ? -12.957448    4.4791393     -20.483952   1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   21.065763  ? -11.976461    4.7938175     -21.14386    1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  21.07739   ? -14.633071    4.587534      -22.39204    1 190
ATOM N N   . THR A 2 29  . 29  THR A N   20.280413  ? -12.861075    3.8706567     -19.327759   1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  19.5596    ? -11.6055975   3.3945591     -18.776838   1 192
ATOM C C   . THR A 2 29  . 29  THR A C   19.412771  ? -11.192569    2.254991      -19.6723     1 193
ATOM O O   . THR A 2 29  . 29  THR A O   19.762293  ? -11.669953    1.1362197     -19.54315    1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  19.190147  ? -11.734792    2.9797826     -17.308535   1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 21.568499  ? -13.037362    2.5468838     -16.990644   1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 22.452269  ? -11.414993    4.148728      -16.405865   1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   22.117508  ? -10.402845    2.5867016     -20.666445   1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  22.148123  ? -10.01052     1.6451377     -21.701378   1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   22.223463  ? -9.289752     0.507865      -21.012829   1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   22.033426  ? -8.285995     0.7224906     -20.336191   1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  21.904682  ? -9.140598     2.3199856     -22.770592   1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 22.033306  ? -9.868606     3.5023112     -23.417967   1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 22.057547  ? -8.798293     1.3357286     -23.879158   1 204
ATOM N N   . SER A 2 31  . 31  SER A N   23.284975  ? -9.809566     -0.6915563    -21.128178   1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  23.752237  ? -9.204786     -1.8453921    -20.473593   1 206
ATOM C C   . SER A 2 31  . 31  SER A C   25.914717  ? -7.845428     -2.1493294    -21.093838   1 207
ATOM O O   . SER A 2 31  . 31  SER A O   19.45095   ? -7.5886106    -1.8637027    -22.267199   1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  18.825127  ? -10.137131    -3.054192     -20.507523   1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  19.44488   ? -10.300188    -3.556915     -21.806683   1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   19.070452  ? -6.966677     -2.7544072    -20.327337   1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  18.84662   ? -5.706834     -3.2704422    -20.86084    1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   18.659575  ? -5.966385     -4.1840982    -22.048767   1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   18.22602   ? -5.3168077    -4.0574064    -23.077219   1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  18.489088  ? -4.9702587    -4.0355077    -19.751585   1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  18.433167  ? -3.7221768    -4.800198     -20.223988   1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 18.605957  ? -3.0959167    -5.546189     -19.054163   1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 18.129236  ? -2.6728675    -3.874793     -20.82439    1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   19.160975  ? -6.935297     -5.042279     -21.885086   1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  20.195118  ? -7.3178706    -5.9862113    -22.922796   1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   19.869802  ? -7.7565775    -5.2775273    -24.200172   1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   20.071762  ? -7.2140985    -5.581237     -25.2636     1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  20.22168   ? -8.409506     -6.896279     -22.370611   1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  20.239904  ? -8.831057     -7.958892     -23.326328   1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 20.138678  ? -8.241026     -9.166372     -23.457373   1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 20.323511  ? -9.9246235    -7.9108706    -24.2886     1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 20.459831  ? -8.911156     -9.877603     -24.457363   1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 21.044075  ? -9.936058     -9.144945     -24.99003    1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 21.824984  ? -10.900563    -6.9473825    -24.639223   1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 24.193813  ? -10.885982    -9.433335     -26.001146   1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 20.019875  ? -11.842536    -7.2190523    -25.643534   1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 19.626984  ? -11.829884    -8.453842     -26.321327   1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   20.107569  ? -8.61429      -4.2743826    -24.105204   1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  19.905611  ? -9.029144     -3.4831014    -25.264025   1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   19.562885  ? -7.8636765    -2.7378676    -25.910397   1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   19.613708  ? -7.7559786    -2.724374     -27.133188   1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  20.009794  ? -10.0661545   -2.4401767    -24.858177   1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  19.899734  ? -11.440464    -3.0450974    -24.594038   1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  20.034811  ? -12.39064     -1.9540528    -24.103233   1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 20.038265  ? -13.58522     -2.0326233    -24.42553    1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 19.528584  ? -11.888376    -1.0258408    -23.417559   1 241
ATOM N N   . THR A 2 35  . 35  THR A N   20.771852  ? -6.9757247    -2.1421912    -25.110096   1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  22.181835  ? -5.797111     -1.43285      -25.625822   1 243
ATOM C C   . THR A 2 35  . 35  THR A C   21.843365  ? -4.878654     -2.3798482    -26.375021   1 244
ATOM O O   . THR A 2 35  . 35  THR A O   22.280798  ? -4.44101      -2.062794     -27.476198   1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  22.501478  ? -5.0212455    -0.7381587    -24.503971   1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 22.535236  ? -5.881948     0.11739787    -23.79098    1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 22.547743  ? -3.8765228    0.12296938    -25.03141    1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   22.493544  ? -4.6257358    -3.5557463    -25.822851   1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  22.518452  ? -3.7949064    -4.571401     -26.476614   1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   23.409063  ? -4.4596267    -5.1035943    -27.735746   1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   24.004002  ? -3.7799933    -5.2748337    -28.742744   1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  26.796192  ? -3.4549253    -5.7109714    -25.503767   1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 20.161182  ? -2.539275     -5.2063637    -24.387512   1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 19.28418   ? -2.734005     -6.864292     -26.203299   1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   19.877645  ? -5.7563124    -5.326332     -27.724926   1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  19.63831   ? -6.4825673    -5.758053     -28.926311   1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   19.484816  ? -6.461278     -4.700649     -30.022345   1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   19.393986  ? -6.1626077    -5.0313       -31.170149   1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  18.819878  ? -7.9269085    -6.128583     -28.572718   1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  19.2617    ? -8.05161      -7.455488     -27.812757   1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  19.28432   ? -7.5100026    -8.678493     -28.566874   1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 19.528606  ? -7.3108087    -8.694776     -29.76142    1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 18.923403  ? -7.2408967    -9.734484     -27.865355   1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   19.912601  ? -6.680461     -3.441187     -29.68325    1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  21.074686  ? -6.5838037    -2.324566     -30.631758   1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   20.728525  ? -5.175843     -2.1875536    -31.195219   1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   20.891043  ? -5.02286      -2.026635     -32.401566   1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  20.992535  ? -7.022186     -1.0254092    -29.951328   1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  20.927317  ? -8.539535     -0.94619507   -29.79596    1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  20.816612  ? -8.925158     0.33366728    -29.036549   1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  21.055555  ? -10.438166    0.38795117    -28.861128   1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  21.182451  1 -10.856388    1.504985      -27.982859   1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   21.832075  ? -4.1628575    -2.3013747    -30.362186   1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  22.657452  ? -2.7685251    -2.2640245    -30.818644   1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   24.920004  ? -2.4420097    -3.4288423    -31.761097   1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   20.572275  ? -1.8044531    -3.223055     -32.788986   1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  20.103693  ? -1.836196     -2.2554674    -29.6099     1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  20.69417   ? -0.3858836    -2.2706957    -29.977577   1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 20.310795  ? 0.36625582    -1.2009751    -30.28764    1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 19.911812  ? 0.48470148    -3.4565709    -30.129314   1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 19.626263  ? 1.6619176     -1.6282899    -30.612698   1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 19.090643  ? 1.7636266     -2.9974651    -30.534355   1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 19.451805  ? 0.2926184     -4.843717     -29.969135   1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 19.4758    ? 2.8395422     -3.8987746    -30.77148    1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 19.785107  ? 1.3561609     -5.737368     -30.206734   1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 18.961216  ? 2.6121752     -5.260846     -30.598797   1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   20.508831  ? -2.920446     -4.6322484    -31.474298   1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  21.639814  ? -2.7640698    -5.803933     -32.360764   1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   21.245285  ? -3.4437258    -5.6025634    -33.688663   1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   21.388865  ? -2.856296     -5.940859     -34.71352    1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  21.483913  ? -3.3486845    -7.049984     -31.70273    1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  21.425945  ? -2.4099896    -7.5965433    -30.63401    1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  21.293678  ? -3.1112719    -8.75811      -29.956667   1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  21.582403  ? -2.1967862    -9.368798     -29.013346   1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  21.756996  ? -2.4553611    -10.36451     -28.213707   1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 22.561342  ? -3.6182947    -10.932307    -28.142487   1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 23.388634  1 -1.4989753    -10.817648    -27.488966   1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   25.925047  ? -4.6273584    -5.052156     -33.66094    1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  20.129337  ? -5.3655133    -4.7683744    -34.883484   1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   19.234455  ? -4.6630654    -3.698045     -35.71388    1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   19.813839  ? -4.469313     -3.8893595    -36.910206   1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  19.553059  ? -6.798427     -4.386603     -34.527077   1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  19.150158  ? -7.689635     -4.1900983    -35.7563     1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  18.870783  ? -7.785963     -5.4308596    -36.668613   1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 18.34191   ? -8.150826     -5.2577567    -37.845425   1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 18.8243    ? -7.4947987    -6.553371     -36.233692   1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   18.792852  ? -4.1703       -2.6328332    -35.07567    1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  19.336958  ? -3.3590863    -1.6023132    -35.739376   1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   18.516182  ? -2.0892012    -2.1982815    -36.352703   1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   19.82381   ? -1.7904437    -1.9416624    -37.517715   1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  20.748089  ? -3.0080457    -0.509032     -34.72554    1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  20.190716  ? -2.2144392    0.6402416     -35.325706   1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 20.192587  ? -2.8866181    1.7706109     -35.834435   1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 20.182661  ? -0.81094325   0.58250064    -35.396023   1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 20.012852  ? -2.165352     2.831941      -36.41045    1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 19.773403  ? -0.08114934   1.6332209     -35.970493   1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  20.29796   ? -0.75910395   2.7609546     -36.47409    1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  20.672474  ? -0.051752124  3.801425      -37.03886    1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   21.227245  ? -1.3825308    -3.0210688    -35.621254   1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  22.306398  ? -0.18994881   -3.7232268    -36.11975    1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   24.811054  ? -0.51283306   -4.6063676    -37.31764    1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   21.006792  ? 0.22036625    -4.5822105    -38.299465   1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  20.314085  ? 0.43465364    -4.5515976    -34.987858   1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  21.007086  ? 1.775589      -5.166227     -35.4198     1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  20.59872   ? 2.3903713     -6.037741     -34.31863    1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  19.853922  ? 1.6512009     -7.3010488    -34.14996    1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  19.222752  ? 1.9289556     -8.256967     -33.284637   1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 18.431276  ? 2.9407592     -8.163453     -32.469563   1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 18.708202  1 1.1895868     -9.328476     -33.233482   1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   18.558796  ? -1.5903748    -5.364278     -37.22839    1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  19.605312  ? -2.0231836    -6.2467594    -38.319256   1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   18.92712   ? -2.3920555    -5.4647393    -39.57484    1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   20.196018  ? -1.9670119    -5.846063     -40.660446   1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  21.26619   ? -3.19994      -7.0943933    -37.824142   1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  20.737032  ? -3.577847     -8.188527     -38.82679    1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  20.83229   ? -4.7279453    -9.058682     -38.297825   1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  20.749058  ? -6.010119     -8.338219     -38.311314   1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  20.512623  ? -7.1706357    -8.771064     -38.78994    1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 20.282911  ? -7.287809     -9.960733     -39.314472   1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 20.830908  1 -8.2225275    -8.020215     -38.769516   1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   21.189224  ? -3.1185508    -4.378372     -39.44237    1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  21.817553  ? -3.4472566    -3.4893188    -40.554245   1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   22.910347  ? -2.1986392    -2.8507125    -41.152855   1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   25.467808  ? -2.0424063    -2.860302     -42.373745   1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  20.582533  ? -4.4177165    -2.4087243    -40.08863    1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  20.25735   ? -5.8152056    -2.964456     -39.824562   1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  20.862766  ? -6.792686     -1.8993372    -39.32266    1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 20.247152  ? -6.513969     -0.72022396   -39.298733   1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 19.811172  ? -7.9654408    -2.3002048    -38.915443   1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   19.349548  ? -1.2852774    -2.379989     -40.316025   1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  19.526468  ? -0.0025186336 -1.850829     -40.76435    1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   18.87516   ? 0.77994174    -2.8936408    -41.556656   1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   18.994213  ? 1.134744      -2.6468787    -42.701275   1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  19.373756  ? 0.80028653    -1.3446927    -39.56213    1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  18.658182  ? 2.4053793     -0.67884696   -40.062984   1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   20.583527  ? 0.98662645    -4.0800405    -41.0095     1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  21.835247  ? 1.7138371     -5.146772     -41.71063    1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   21.260506  ? 1.089447      -5.516049     -43.050823   1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   21.159971  ? 1.8100023     -5.7960525    -44.008587   1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  21.120045  ? 1.7756515     -6.382462     -40.813828   1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  20.893864  ? 2.795176      -6.208235     -39.677948   1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  20.822304  ? 2.798191      -7.390336     -38.69556    1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 21.20363   ? 1.89281       -8.202135     -38.641838   1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 21.584105  ? 3.8134542     -7.500927     -37.893143   1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   22.065973  ? -0.22175309   -5.489723     -43.11857    1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  22.871334  ? -0.94315827   -5.729637     -44.363636   1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   25.826096  ? -0.69257635   -4.6169925    -45.37606    1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   20.552708  ? -0.31277087   -4.926265     -46.499367   1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  19.495037  ? -2.4242835    -5.9289308    -44.059826   1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  20.11948   ? -3.1562812    -6.422614     -45.292263   1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  19.84843   ? -4.6181264    -6.708839     -44.948887   1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  19.269894  ? -5.2791142    -7.274804     -46.116806   1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  18.874668  ? -6.5149927    -7.707557     -46.199654   1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 18.218348  ? -7.327535     -7.6459103    -45.17036    1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 18.10503   1 -6.9355354    -8.214914     -47.309113   1 376
ATOM N N   . SER A 2 49  . 49  SER A N   19.039934  ? -0.8124794    -3.3550181    -44.97864    1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  18.845453  ? -0.5523319    -2.2232301    -45.874252   1 378
ATOM C C   . SER A 2 49  . 49  SER A C   18.151766  ? 0.8968763     -2.1886156    -46.36189    1 379
ATOM O O   . SER A 2 49  . 49  SER A O   19.72396   ? 1.1405188     -2.0068808    -47.551174   1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  20.829453  ? -0.92844373   -0.8941041    -45.221653   1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  20.458433  ? -0.047639772  -0.51627016   -44.20294    1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   20.611588  ? 1.8553454     -2.4818711    -45.47795    1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  20.692877  ? 3.2695124     -2.5713444    -45.84857    1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   20.543953  ? 3.5528948     -3.6715581    -46.876457   1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   20.36534   ? 4.550579      -3.5886085    -47.59599    1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  20.618105  ? 4.112919      -2.8317997    -44.58437    1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  20.83181   ? 4.121582      -1.7154169    -43.52404    1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 22.110075  ? 4.9850945     -2.1515718    -42.34069    1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 22.908367  ? 4.6446743     -0.40324545   -44.04515    1 390
ATOM N N   . THR A 2 51  . 51  THR A N   25.582985  ? 2.7231886     -4.7144027    -46.91195    1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  17.719818  ? 2.8684175     -5.832898     -47.858196   1 392
ATOM C C   . THR A 2 51  . 51  THR A C   17.896553  ? 2.1226227     -5.5805664    -49.170322   1 393
ATOM O O   . THR A 2 51  . 51  THR A O   18.589714  ? 2.6015928     -5.981576     -50.22507    1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  18.366762  ? 2.3743668     -7.141789     -47.22963    1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 17.636293  ? 2.9605362     -7.355792     -45.968533   1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 16.946598  ? 2.728388      -8.356773     -48.075096   1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   17.183405  ? 0.9814772     -4.9417343    -49.114494   1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  16.177267  ? 0.102003634   -4.7276807    -50.27205    1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   16.660461  ? 0.44154328    -3.4595315    -51.06193    1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   17.577091  ? 0.21927868    -3.421181     -52.270866   1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  17.1829    ? -1.3664829    -4.6886487    -49.8079     1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  19.122475  ? -1.872715     -6.065682     -49.352062   1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  20.40607   ? -3.3275785    -6.0749407    -48.823887   1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 19.935163  ? -3.8215873    -7.1914315    -48.51278    1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 20.434908  ? -3.9794126    -5.031106     -48.69191    1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   20.608074  ? 0.9887608     -2.4324048    -50.424603   1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  20.628525  ? 1.3515614     -1.1853575    -51.093388   1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   20.395538  ? 2.4486668     -1.4185355    -52.144367   1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   20.718544  ? 3.4359336     -2.1134608    -51.88729    1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  20.93327   ? 1.7892028     -0.12219631   -50.079193   1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  21.418491  ? 0.6518457     0.43931738    -49.230984   1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 22.391647  ? -0.5156812    0.3913356     -49.662964   1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 25.270962  ? 0.9738095     0.96536404    -48.13093    1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   20.679428  ? 2.3225796     -0.8413745    -53.355328   1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  19.576944  ? 3.319506      -0.99499124   -54.40106    1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   20.119656  ? 4.6669664     -0.39667544   -53.97156    1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   19.535452  ? 4.7070813     0.56914216    -53.208466   1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  19.231504  ? 2.7389593     -0.28833172   -55.62473    1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  18.744009  ? 1.8179108     0.7580317     -55.011024   1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  18.54076   ? 1.2829062     0.076702535   -53.759624   1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   17.980177  ? 5.793303      -0.96294403   -54.448647   1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  18.490871  ? 7.1042776     -0.4021521    -54.169598   1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   18.75834   ? 7.2178507     1.0145369     -54.751244   1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   18.069939  ? 6.593859      1.306097      -55.77678    1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  19.560545  ? 8.10741       -1.366835     -54.79433    1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  20.8825    ? 7.314951      -2.0132809    -55.918346   1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  20.2586    ? 5.8976173     -2.073939     -55.366352   1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   20.0946    ? 7.9932227     1.9020344     -54.132206   1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  20.116053  ? 8.191066      3.2514234     -54.630867   1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   19.894339  ? 8.890275      3.2335227     -55.99505    1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   19.654522  ? 9.709476      2.364753      -56.28141    1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  20.100801  ? 9.01285       3.9629717     -53.558422   1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  20.37407   ? 9.773778      2.8215032     -52.90801    1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  21.197895  ? 8.807875      1.6512856     -52.976036   1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   22.017578  ? 8.5910635     4.215222      -56.83333    1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  25.06451   ? 9.182278      4.3392725     -58.16241    1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   19.844822  ? 10.609677     4.918536      -58.157387   1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   20.736616  ? 11.254276     4.9637995     -59.20732    1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  21.220255  ? 8.246225      5.199906      -59.0081     1 440
ATOM N N   . THR A 2 58  . 58  THR A N   20.893393  ? 11.083905     5.416587      -57.022682   1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  20.5069    ? 12.403365     6.032784      -56.860126   1 442
ATOM C C   . THR A 2 58  . 58  THR A C   19.937607  ? 13.4038515    5.0312705     -56.31011    1 443
ATOM O O   . THR A 2 58  . 58  THR A O   18.8934    ? 13.084508     4.27061       -55.403393   1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  18.126942  ? 12.33805      7.2538896     -55.93731    1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 17.847172  ? 11.672735     6.9321423     -54.736897   1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 18.502157  ? 11.597896     8.402515      -56.575417   1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   17.752337  ? 14.633126     5.0975175     -56.79025    1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  19.906914  ? 15.693223     4.1626406     -56.380333   1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   20.762691  ? 16.158314     4.3528976     -54.93691    1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   20.397545  ? 16.580475     3.4004986     -54.280796   1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  20.572544  ? 16.903048     4.3439884     -57.30526    1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  20.61784   ? 16.64551      3.9102886     -58.742416   1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 20.405804  ? 15.803196     3.0254135     -58.95936    1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 20.187387  ? 17.318615     4.475723      -59.631744   1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   20.434704  ? 16.105167     5.5832434     -54.44293    1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  20.468933  ? 16.560623     5.933238      -53.10356    1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   21.707815  ? 15.377042     6.4306364     -52.264904   1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   22.318857  ? 14.765052     7.4384356     -52.59555    1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  24.511536  ? 17.671661     6.9793267     -53.206722   1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  20.6979    ? 18.423664     7.197687      -51.880283   1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 20.453423  ? 19.298828     8.443101      -51.97273    1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 21.094904  ? 19.32037      6.0150776     -51.540367   1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   20.619009  ? 15.051413     5.7271147     -51.179287   1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  19.633865  ? 13.9563265    6.0529        -50.26377    1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   18.968111  ? 14.180756     5.4326234     -48.88195    1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   18.964678  ? 14.900247     4.4419003     -48.73228    1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  18.242746  ? 12.627325     5.5846386     -50.863853   1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  18.211578  ? 12.539872     4.0925055     -51.127163   1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 18.987473  ? 13.032987     3.5578678     -52.322884   1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 18.324717  ? 11.982855     3.2286038     -50.171986   1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 20.060106  ? 12.987488     2.1750844     -52.559967   1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 21.530787  ? 11.929802     1.8437194     -50.401985   1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  21.060198  ? 12.434647     1.3181599     -51.59255    1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   21.16157   ? 13.537765     5.9738197     -47.863514   1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  21.275017  ? 13.479241     5.339368      -46.552532   1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   21.12344   ? 12.393641     4.257537      -46.55725    1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   20.985153  ? 11.245361     4.529176      -46.878796   1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  21.265211  ? 13.210797     6.3891644     -45.47691    1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  21.393368  ? 14.653755     7.446453      -45.220123   1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   22.359606  ? 12.744813     3.0484195     -46.184265   1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  23.339907  ? 11.844076     1.8965429     -46.245445   1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   26.053965  ? 10.661093     2.0354226     -45.292377   1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   20.09624   ? 10.833143     2.3730364     -44.118675   1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  19.38982   ? 12.629663     0.6139806     -45.927418   1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  19.979132  ? 13.58859      0.2128202     -47.02985    1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 19.402143  ? 13.380907     0.474809      -48.19277    1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 18.991066  ? 14.668233     -0.45095372   -46.70163    1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   18.260618  ? 9.480784      1.7104855     -45.76695    1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  18.101078  ? 8.277628      1.5376018     -44.95584    1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   17.364086  ? 8.519989      0.5520568     -43.816513   1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   17.571243  ? 9.1744375     -0.4797187    -43.98531    1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  17.86856   ? 7.105369      1.1190428     -45.85817    1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  17.417233  ? 7.27986       -0.29164582   -46.446266   1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  19.33335   ? 6.1621885     -0.6577213    -47.431255   1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  20.584349  ? 6.3434396     0.010555851   -48.72009    1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  20.132446  ? 5.5879345     -0.1272463    -49.78931    1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 20.292791  ? 4.5621696     -0.9296393    -49.814777   1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 20.38219   1 5.8567996     0.54877174    -50.86583    1 499
ATOM N N   . THR A 2 65  . 65  THR A N   20.20031   ? 7.991126      0.8555367     -42.64522    1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  20.123714  ? 8.216277      0.018103471   -41.470222   1 501
ATOM C C   . THR A 2 65  . 65  THR A C   20.296633  ? 7.1609497     0.2568481     -40.394512   1 502
ATOM O O   . THR A 2 65  . 65  THR A O   20.496162  ? 6.5124493     1.2989131     -40.353615   1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  21.336853  ? 9.630233      0.24606355    -40.91497    1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 22.025656  ? 9.951542      -0.72174376   -39.940567   1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 24.554638  ? 9.855778      1.6199865     -40.296597   1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   19.286022  ? 7.0006995     -0.6837589    -39.4995     1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  19.181782  ? 6.264891      -0.5186234    -38.25504    1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   19.807743  ? 7.2600408     -0.5249691    -37.093586   1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   19.34727   ? 7.9739532     -1.4978955    -36.907238   1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  18.99326   ? 5.216539      -1.6181017    -38.110336   1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  18.867456  ? 4.3889537     -1.4992158    -36.848465   1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 19.167904  ? 3.67131       -0.32804853   -36.578377   1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 18.43949   ? 4.328579      -2.5604796    -35.928127   1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 18.26652   ? 2.903551      -0.20603694   -35.412193   1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 19.448578  ? 3.555565      -2.4522526    -34.76364    1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  19.077766  ? 2.8419762     -1.2754848    -34.502182   1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   20.967249  ? 7.3243804     0.5610619     -36.34636    1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  21.864964  ? 8.268507      0.7345271     -35.236057   1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   21.225245  ? 7.6625876     0.4186752     -33.86197    1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   21.114809  ? 8.084284      0.97124946    -32.847984   1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  21.193188  ? 8.91033       2.125651      -35.31667    1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  21.058222  ? 8.012897      3.2722733     -34.86565    1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 20.720785  ? 6.800574      3.0654056     -34.652775   1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 21.256289  ? 8.564981      4.3882003     -34.703033   1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   21.520445  ? 6.6711054     -0.43822154   -33.80318    1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  22.120995  ? 5.8542123     -0.8102875    -32.644764   1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   23.23653   ? 4.9792166     0.32646936    -32.090824   1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   25.793127  ? 4.18644       0.10042775    -31.18091    1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  19.949791  ? 6.703863      -1.4833262    -31.555317   1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  21.104174  ? 7.4004526     -2.7760746    -32.011696   1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  21.523602  ? 6.426202      -3.9068675    -32.353275   1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 20.83944   ? 6.6729064     -4.6380715    -33.33113    1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 20.773306  ? 5.4047217     -4.054386     -31.643784   1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   19.925537  ? 5.091416      1.5229218     -32.640785   1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  18.905897  ? 4.242743      2.6650279     -32.286617   1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   18.061714  ? 3.3755581     3.1378334     -33.45586    1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   17.710705  ? 2.1607518     3.2031834     -33.321186   1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  18.548176  ? 5.1230993     3.7971745     -31.759254   1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  17.86631   ? 4.334623      5.0157        -31.320179   1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 20.76628   ? 3.7674057     5.061442      -30.035604   1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 21.667862  ? 4.1333246     6.091039      -32.203136   1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 21.20593   ? 3.017326      6.1782875     -29.629326   1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 21.434656  ? 3.386635      7.2049603     -31.8109     1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  21.554098  ? 2.835223      7.2481327     -30.525106   1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  21.31746   ? 2.099197      8.347625      -30.126827   1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   21.09945   ? 4.001742      3.4502218     -34.61162    1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  21.390146  ? 3.323085      3.98482       -35.786858   1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   21.440586  ? 3.6902685     3.2176945     -37.060314   1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   22.774904  ? 4.7641535     2.6291666     -37.168278   1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  23.450447  ? 3.6315734     5.471623      -35.912792   1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   25.569557  ? 2.8011022     3.2295063     -38.006153   1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  22.208426  ? 2.9961247     2.6322827     -39.31418    1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   21.457554  ? 3.56253       3.6733944     -40.27607    1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   22.078693  ? 2.8692346     4.608381      -40.648605   1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  21.191751  ? 1.6595443     2.0819325     -39.813576   1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  20.528635  ? 1.8815554     0.9207784     -41.18331    1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   20.315252  ? 4.814022      3.526988      -40.674294   1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  20.807114  ? 5.5276256     4.4758725     -41.521324   1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   19.655844  ? 5.479933      4.026222      -42.98479    1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   19.455315  ? 5.8692966     2.8894386     -43.269432   1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  20.747082  ? 6.964909      4.6163425     -41.036854   1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  20.185734  ? 7.0475197     5.1428304     -39.6384     1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 22.275894  ? 7.1492505     4.4166617     -38.514145   1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 23.678251  ? 6.9275894     6.540949      -39.222733   1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 22.86316   ? 7.101485      5.2584143     -37.404675   1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 22.848436  ? 6.9580183     6.559358      -37.806393   1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 22.993225  ? 6.779611      7.7556257     -39.908943   1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 22.747955  ? 6.8402123     7.7667847     -37.07589    1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 22.386925  ? 6.668434      8.954268      -39.18706    1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 22.966927  ? 6.696763      8.95692       -37.778828   1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   23.360426  ? 5.043993      4.893421      -43.9213     1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  24.137592  ? 5.1746078     4.646743      -45.341244   1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   25.57639   ? 6.630898      4.796934      -45.796234   1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   28.529537  ? 7.511108      5.140735      -45.0089     1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  24.39946   ? 4.258546      5.6798778     -45.994034   1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  24.839443  ? 4.388961      6.879282      -45.05688    1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  25.442379  ? 4.5251465     6.24046       -43.682236   1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   24.635502  ? 6.8771744     4.5563145     -47.08027    1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  23.904488  ? 8.140024      4.94388       -47.700916   1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   22.72488   ? 8.319521      6.4667273     -47.622906   1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   21.212948  ? 7.358951      7.2235165     -47.741314   1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  20.5264    ? 8.178731      4.473063      -49.157116   1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  20.962732  ? 8.049673      2.9531665     -49.277573   1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 20.881197  ? 8.694118      2.21243       -48.49995    1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 20.35133   ? 7.2760997     2.4930382     -50.14792    1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   23.581001  ? 9.5408125     6.9190335     -47.41028    1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  24.886822  ? 9.868899      8.333411      -47.256588   1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   24.233644  ? 10.87242      8.8137        -48.298428   1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   24.483185  ? 11.840683     8.120598      -48.591377   1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   24.554695  ? 10.663582     10.016307     -48.824448   1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  24.217554  ? 11.620936     10.650543     -49.735634   1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   24.04043   ? 12.873565     11.120669     -48.985657   1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   24.525515  ? 12.766688     11.669172     -47.883884   1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  24.67216   ? 10.976868     11.835431     -50.466988   1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  25.813549  ? 9.896876      11.37338      -51.44565    1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  26.429766  ? 9.292883      12.515348     -52.267284   1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 28.664148  ? 8.570152      12.184645     -53.236637   1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 31.645632  ? 9.537239      13.688669     -51.951096   1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   30.5727    ? 14.071227     10.95869      -49.568165   1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  31.715578  ? 15.320109     11.428693     -48.97933    1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   30.117222  ? 15.311405     12.934547     -48.707005   1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   28.742043  ? 14.86911      13.72738      -49.54026    1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  26.710299  ? 16.41278      11.060123     -49.979214   1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  26.125885  ? 15.820159     9.875442      -50.720234   1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  24.642351  ? 14.337946     10.2058735    -50.770885   1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   24.117792  ? 15.829831     13.332519     -47.560493   1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  24.76117   ? 15.907852     14.736335     -47.157925   1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   23.480993  ? 14.581377     15.344697     -46.6882     1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   26.917833  ? 14.511684     16.554401     -46.522602   1 610
ATOM N N   . SER A 2 79  . 79  SER A N   28.75605   ? 13.555034     14.550569     -46.439896   1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  27.929836  ? 12.226478     15.027734     -46.055393   1 612
ATOM C C   . SER A 2 79  . 79  SER A C   27.861553  ? 11.7610655    14.500256     -44.69915    1 613
ATOM O O   . SER A 2 79  . 79  SER A O   27.76146   ? 12.156159     13.426812     -44.237988   1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  27.200848  ? 11.210695     14.707686     -47.151352   1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  26.91527   ? 10.894171     13.334989     -47.2054     1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   27.54729   ? 10.873794     15.256438     -44.05692    1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  28.068214  ? 10.088796     14.760759     -42.940742   1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   28.87586   ? 8.909388      13.938878     -43.455494   1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   30.052925  ? 8.201188      14.350193     -44.367573   1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  32.337215  ? 9.608063      15.914406     -42.062843   1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  37.481655  ? 10.702496     16.496782     -41.190323   1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 35.915695  ? 11.029341     15.872691     -39.97703    1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 37.36763   ? 11.382268     17.656246     -41.580757   1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 35.466167  ? 12.046986     16.39903      -39.163445   1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 33.112152  ? 12.403049     18.186909     -40.773197   1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  30.379604  ? 12.732867     17.558832     -39.560085   1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   29.660595  ? 8.692991      12.803605     -42.83069    1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  28.299438  ? 7.5257106     11.95641      -43.057022   1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   27.231115  ? 6.641383      12.037441     -41.8273     1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   28.735615  ? 7.1140466     11.84782      -40.70555    1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  27.420956  ? 7.936375      10.5085       -43.363472   1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 31.284678  ? 8.852663      10.458245     -44.593597   1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 32.86646   ? 6.7210007     9.6266775     -43.644695   1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   32.044     ? 5.3727064     12.32682      -42.022034   1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  32.43726   ? 4.3865337     12.3615675    -40.959534   1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   32.347847  ? 3.3075569     11.291665     -41.163803   1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   31.889652  ? 2.940905      10.942757     -42.286175   1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  31.525564  ? 3.819378      13.777219     -40.799435   1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  32.185974  ? 3.0416977     14.320257     -41.990524   1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 32.730644  ? 2.7396615     13.646526     -42.951736   1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 33.17824   ? 2.6810648     15.588206     -41.933064   1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   34.11315   ? 2.781931      10.790351     -40.07926    1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  36.217373  ? 1.5947758     9.930892      -40.05059    1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   39.521973  ? 0.68111545    10.3846245    -38.918526   1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   38.095993  ? 1.1513114     10.906147     -37.91073    1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  39.41697   ? 1.9395525     8.436674      -39.905567   1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 38.28727   ? 2.7271338     7.9346075     -41.112797   1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 36.163223  ? 2.7217355     8.10092       -38.6375     1 649
ATOM N N   . SER A 2 84  . 84  SER A N   34.162846  ? -0.60556513   10.177058     -39.05354    1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  34.048294  ? -1.5729607    10.49176      -38.003593   1 651
ATOM C C   . SER A 2 84  . 84  SER A C   32.228333  ? -1.2750098    9.718788      -36.72116    1 652
ATOM O O   . SER A 2 84  . 84  SER A O   31.201979  ? -0.8088059    8.576376      -36.76513    1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  32.148365  ? -2.9887934    10.176198     -38.471466   1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  30.78304   ? -3.2924027    10.9354315    -39.628983   1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   33.687027  ? -1.5881501    10.322607     -35.59006    1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  35.55026   ? -1.449572     9.648653      -34.306496   1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   34.659237  ? -2.2030947    8.304469      -34.32414    1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   35.28831   ? -3.347296     8.244831      -34.76693    1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  35.319405  ? -1.9946169    10.545128     -33.188114   1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  34.828377  ? -1.0464802    12.078687     -33.006523   1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   34.459114  ? -1.5991262    7.210957      -33.84407    1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  35.220352  ? -2.2139366    5.886965      -33.870075   1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   35.750397  ? -3.563595     5.84934       -33.155746   1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   35.513474  ? -3.695868     6.30265       -32.02361    1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  36.548706  ? -1.1960043    4.964101      -33.210896   1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  38.473267  ? 0.1390747     5.6466575     -33.491657   1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  45.433468  ? -0.21596354   7.1185083     -33.413116   1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   44.240234  ? -4.549047     5.2574353     -33.77115    1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  45.899704  ? -5.908999     5.2021766     -33.229687   1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   43.63062   ? -6.088475     4.2271085     -32.06224    1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   40.92827   ? -7.114684     4.251047      -31.39683    1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  37.12966   ? -6.873975     4.8809934     -34.36191    1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  38.20578   ? -6.574623     3.6212318     -35.120354   1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 36.496395  ? -6.0234094    3.5596273     -36.35379    1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 33.81712   ? -6.8186784    2.2279851     -34.710083   1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 34.896046  ? -5.909828     2.230274      -36.742096   1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 32.59402   ? -6.3791842    1.385866      -35.76591    1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 35.533638  ? -7.359855     1.6101458     -33.563908   1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 37.130077  ? -6.48472      -0.024744801  -35.694126   1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 36.456005  ? -7.4585395    0.20799193    -33.483387   1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 37.41421   ? -7.02985      -0.5975096    -34.54025    1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   37.3475    ? -5.10838      3.3843431     -31.785921   1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  36.847897  ? -5.1233344    2.4935496     -30.628445   1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   36.45519   ? -4.795976     3.2104747     -29.318901   1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   37.361946  ? -5.014722     2.6282363     -28.256231   1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  38.173477  ? -4.170938     1.3186725     -30.85067    1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  37.2247    ? -2.6936202    1.6773918     -30.818995   1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 38.486897  ? -1.9616461    1.8224148     -32.009144   1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 40.45501   ? -2.0431468    1.8785654     -29.581324   1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 48.240955  ? -0.60648596   2.1805437     -31.973839   1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 47.688248  ? -0.6953498    2.2411544     -29.53829    1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  48.88431   ? 0.024440784   2.3913834     -30.734892   1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  48.09199   ? 1.3478345     2.7477846     -30.700949   1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   45.886475  ? -4.259728     4.4497046     -29.378004   1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  42.591118  ? -3.961624     5.243683      -28.198893   1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   41.939144  ? -5.2504854    5.460899      -27.39091    1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   40.29877   ? -6.2508206    5.878315      -27.96391    1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  38.670757  ? -3.3640804    6.6077867     -28.599157   1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  39.875828  ? -1.9945022    6.548479      -29.297783   1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 38.619022  ? -1.5769235    7.9482155     -29.760492   1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 42.02619   ? -0.90653      6.023366      -28.370344   1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   43.370552  ? -5.245801     5.2539964     -26.075525   1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  42.461205  ? -6.4362583    5.4555936     -25.241976   1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   42.922466  ? -7.0283513    6.8568187     -25.340239   1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   43.253017  ? -8.234001     7.031199      -25.229393   1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  42.717087  ? -5.973486     5.1718106     -23.818636   1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  42.32112   ? -4.8434725    4.1790776     -24.027708   1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  43.046486  ? -4.1795626    4.6830363     -25.30003    1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   43.750538  ? -6.1881785    7.8573575     -25.584946   1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  42.90729   ? -6.583877     9.259498      -25.77497    1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   44.011368  ? -6.6047797    9.683053      -27.239271   1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   45.871353  ? -6.6268516    10.881313     -27.509396   1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  48.772984  ? -5.652164     10.143657     -24.958069   1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  47.38243   ? -4.2148724    10.021662     -25.351961   1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 48.408806  ? -3.5993917    10.663264     -26.373367   1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 47.706284  ? -3.2049305    9.209157      -24.69759    1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 44.784668  ? -2.2567382    10.337079     -26.376015   1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 42.6713    ? -1.9753475    9.449292      -25.363314   1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 41.151356  ? -3.2129195    8.314411      -23.61115    1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 40.59534   ? -0.7740795    8.848536      -24.924494   1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 35.385017  ? -2.0269694    7.708358      -23.193573   1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 37.21728   ? -0.8180103    7.9790273     -23.838495   1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   35.418964  ? -6.6489944    8.769874      -28.183231   1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  39.14027   ? -6.6570835    9.102318      -29.61152    1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   40.446686  ? -7.7160153    10.151596     -29.991179   1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   39.64141   ? -7.4994826    10.969203     -30.877752   1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  40.045185  ? -6.878848     7.8147736     -30.405207   1 728
ATOM N N   . SER A 2 93  . 93  SER A N   40.202866  ? -8.839874     10.173073     -29.287476   1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  39.515804  ? -9.899048     11.173087     -29.455542   1 730
ATOM C C   . SER A 2 93  . 93  SER A C   39.021667  ? -9.508143     12.590129     -29.026688   1 731
ATOM O O   . SER A 2 93  . 93  SER A O   39.583702  ? -10.157604    13.53723      -29.464079   1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  40.20301   ? -11.131733    10.737517     -28.670568   1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  39.65398   ? -10.811406    10.541803     -27.305716   1 734
ATOM N N   . SER A 2 94  . 94  SER A N   41.097214  ? -8.493562     12.755581     -28.183578   1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  43.384884  ? -7.999083     14.070525     -27.753195   1 736
ATOM C C   . SER A 2 94  . 94  SER A C   50.99996   ? -6.9167976    14.638312     -28.66408    1 737
ATOM O O   . SER A 2 94  . 94  SER A O   49.479248  ? -6.6169424    15.824343     -28.567366   1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  50.37306   ? -7.524734     14.022399     -26.295418   1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  50.306953  ? -6.3491817    13.272417     -26.120722   1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   48.41906   ? -6.360454     13.850414     -29.556396   1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  47.24965   ? -5.299651     14.234095     -30.502659   1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   45.356712  ? -5.676099     13.922978     -31.964151   1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   44.868675  ? -4.875028     13.3753195    -32.70688    1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  41.897617  ? -3.9374568    13.637097     -30.090696   1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 43.04398   ? -3.4427474    14.267057     -28.790806   1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 40.3707    ? -3.9631796    12.116643     -29.89203    1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   41.38456   ? -6.8876166    14.274749     -32.422478   1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  40.15261   ? -7.3745775    13.820986     -33.731388   1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   40.87501   ? -6.6407905    14.450604     -34.919807   1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   43.80307   ? -6.7190175    13.936212     -36.02959    1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  44.042366  ? -8.855795     14.2067175    -33.742348   1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  43.325424  ? -8.90792      15.437966     -32.83914    1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  43.119534  ? -7.875384     15.108056     -31.772982   1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   43.33657   ? -5.9858084    15.581917     -34.723732   1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  43.65249   ? -5.211309     16.312574     -35.73739    1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   43.844692  ? -3.7042334    16.167915     -35.53901    1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   45.41704   ? -2.9387014    16.770845     -36.292995   1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  47.258274  ? -5.625331     17.797812     -35.715096   1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  50.318165  ? -7.1035295    18.02546      -36.039837   1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  49.925537  ? -7.512244     17.602861     -37.457893   1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 50.360703  ? -6.7390556    17.542795     -38.37714    1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 50.85653   ? -8.772916     17.309114     -37.66032    1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   49.09854   ? -3.272198     15.433586     -34.545273   1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  47.217285  ? -1.861773     15.248612     -34.246876   1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   46.303932  ? -1.1759521    14.304802     -35.22966    1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   43.079872  ? -1.7896713    13.379067     -35.768417   1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   42.80811   ? 0.10595107    14.536868     -35.42977    1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  40.91086   ? 0.9624334     13.721832     -36.284748   1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   38.164223  ? 2.2162097     13.278358     -35.539814   1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   43.23955   ? 2.72829       13.96868      -34.663105   1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  45.005833  ? 1.3289914     14.503109     -37.545536   1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  44.212788  ? 0.15423124    14.817532     -38.42596    1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 45.398945  1 -0.78422993   15.808549     -38.209095   1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 45.37451   ? -0.21371758   14.181029     -39.571873   1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 44.670044  ? -1.6843965    15.766771     -39.19782    1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 44.17409   ? -1.3734939    14.787522     -40.04566    1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   44.77973   ? 2.7216673     12.124595     -35.925426   1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  45.500984  ? 4.0560155     11.655641     -35.549847   1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   45.074074  ? 4.988468      11.937057     -36.707943   1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   46.16925   ? 4.6306777     11.669513     -37.8467     1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  47.57112   ? 4.0817933     10.151419     -35.230312   1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 47.58495   ? 2.9092648     9.685027      -34.384903   1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 47.572994  ? 5.3710103     9.792535      -34.49032    1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   48.04251   ? 6.198112      12.424336     -36.436737   1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  49.421566  ? 7.1854386     12.773314     -37.453907   1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   47.111862  ? 8.425092      11.890372     -37.351093   1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   45.410954  ? 8.913107      11.609642     -36.258045   1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  47.132988  ? 7.563621      14.247343     -37.321434   1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  45.63017   ? 6.3836474     15.193642     -37.460888   1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 42.46716   ? 6.015803      15.684027     -38.72548    1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 43.422604  ? 5.654105      15.576624     -36.32639    1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 41.679012  ? 4.91955       16.549055     -38.858307   1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 44.68372   ? 4.5546346     16.436066     -36.445496   1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  44.312603  ? 4.188927      16.924545     -37.71423    1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  44.26016   ? 3.1160777     17.772303     -37.84147    1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   45.029415  ? 8.961274      11.471193     -38.47234    1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  45.297005  ? 10.314482     10.92358      -38.660404   1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   45.12147   ? 11.021942     11.698617     -39.744694   1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   44.798542  ? 10.379843     12.317049     -40.583447   1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  45.016438  ? 10.280704     9.427251      -39.004684   1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  45.634113  ? 9.966109      8.562006      -37.78646    1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  44.341778  ? 9.913281      7.0694966     -38.105762   1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  44.92763   ? 11.23009      6.4693985     -38.304745   1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  46.880566  ? 11.487502     5.178115      -38.457863   1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 54.508545  ? 10.542168     4.29662       -38.465996   1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 53.7192    1 12.70196      4.745568      -38.6215     1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   54.020996  ? 12.350834     11.667596     -39.76845    1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  53.686737  ? 13.150554     12.284116     -40.81142    1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   53.101753  ? 13.867483     11.218921     -41.6303     1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   49.461647  ? 14.547631     10.358886     -41.07377    1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  51.553905  ? 14.119565     13.278518     -40.17962    1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  48.898453  ? 14.86585      14.090474     -41.21471    1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 44.226986  ? 14.192798     15.076292     -41.953667   1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 44.758896  ? 16.224955     13.846812     -41.461693   1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 43.746548  ? 14.870106     15.823319     -42.931973   1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 47.241955  ? 16.913727     14.5878935    -42.43774    1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  47.776886  ? 16.236305     15.579682     -43.169697   1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   47.794956  ? 13.715435     11.276271     -42.94448    1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  49.20629   ? 14.460705     10.464686     -43.89505    1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   49.30443   ? 15.703554     11.2407875    -44.33296    1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   49.060223  ? 15.58941      12.3278475    -44.877213   1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  48.862843  ? 13.549717     10.122808     -45.075745   1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  48.944347  ? 14.311018     8.948473      -46.2199     1 824
ATOM N N   . THR A 2 105 . 105 THR A N   49.338837  ? 16.896141     10.717005     -44.072704   1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  48.215626  ? 18.154182     11.384789     -44.42477    1 826
ATOM C C   . THR A 2 105 . 105 THR A C   48.896473  ? 18.376171     11.414115     -45.94303    1 827
ATOM O O   . THR A 2 105 . 105 THR A O   50.125885  ? 17.700914     10.718617     -46.693703   1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  54.231583  ? 19.361843     10.757974     -43.72214    1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 53.74632   ? 19.657707     9.492831      -44.259613   1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 54.187454  ? 19.17484      10.616352     -42.21574    1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   54.02372   ? 19.353542     12.2046       -46.394104   1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  52.81979   ? 19.6927       12.2880945    -47.81368    1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   49.739254  ? 20.180048     10.946972     -48.394657   1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   47.861713  ? 20.053553     10.71845      -49.59423    1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  42.227497  ? 20.735859     13.38914      -47.98643    1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   42.00037   ? 20.687237     10.071698     -47.55018    1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  41.641415  ? 21.149885     8.7290745     -47.90997    1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   39.141758  ? 20.006296     7.6965594     -47.995644   1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   45.403408  ? 20.262333     6.538283      -48.300148   1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  46.51507   ? 22.216106     8.254438      -46.914127   1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  45.478676  ? 23.425869     9.187525      -46.751686   1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  46.887226  ? 23.14269      10.437243     -45.91582    1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 47.372585  ? 23.910286     11.4234295    -46.07149    1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 46.73058   ? 22.159634     10.446429     -45.15175    1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   46.43099   ? 18.772526     8.082209      -47.71585    1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  47.006763  ? 17.630077     7.1724677     -47.727573   1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   47.55022   ? 17.546623     6.277398      -46.485718   1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   46.888317  ? 17.026138     5.1678224     -46.546944   1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   47.897568  ? 18.063194     6.7378845     -45.354916   1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  49.247593  ? 18.005053     6.0463734     -44.06992    1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   52.87143   ? 17.182926     6.86198       -43.074295   1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   52.626442  ? 17.270735     8.083397      -43.03397    1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  53.150795  ? 19.426369     5.81035       -43.540928   1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  53.871883  ? 20.293196     4.88731       -44.419632   1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 52.36291   ? 21.708601     4.830991      -43.84195    1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 51.773487  ? 19.743011     3.4604642     -44.46385    1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   51.76396   ? 16.40981      6.201199      -42.240204   1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  47.586067  ? 15.726655     6.8759336     -41.144093   1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   44.779472  ? 16.73992      7.428532      -40.14063    1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   45.28678   ? 17.610292     6.689911      -39.67244    1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  43.294655  ? 14.750468     5.919448      -40.467846   1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  48.353184  ? 13.589877     5.504565      -41.316048   1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 47.99434   ? 13.336725     4.2623043     -41.75363    1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 47.85288   ? 12.507523     6.3550286     -41.82726    1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 48.741688  ? 12.158807     4.2538877     -42.50062    1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 48.72399   ? 11.629544     5.5254836     -42.562088   1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 48.341034  ? 12.200684     7.724088      -41.738144   1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 47.88503   ? 10.462567     6.037107      -43.18545    1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 48.178284  ? 11.048469     8.234239      -42.359344   1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 48.718685  ? 10.185958     7.394882      -43.076427   1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   48.380627  ? 16.610006     8.70679       -39.79544    1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  49.140594  ? 17.428299     9.346581      -38.778675   1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   50.28007   ? 17.33526      8.564161      -37.46579    1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   52.53866   ? 16.241713     8.191168      -37.032185   1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  51.916077  ? 16.971588     10.803807     -38.6024     1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  52.08912   ? 17.80392      11.619244     -37.590553   1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 53.35438   ? 17.154863     12.980141     -37.374092   1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 52.65094   ? 19.228464     11.834763     -38.074055   1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   53.725086  ? 18.472092     8.306278      -36.82113    1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  51.943726  ? 18.552143     7.65485       -35.519943   1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   53.273552  ? 18.76796      8.687975      -34.41787    1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   51.366688  ? 19.253887     9.786476      -34.66427    1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  52.771748  ? 19.651297     6.5863905     -35.53657    1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  49.397564  ? 19.285732     5.4258904     -36.47433    1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  50.488388  ? 20.337086     4.3130426     -36.51556    1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 48.458965  ? 21.441309     4.4555306     -36.049183   1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 48.515087  ? 20.008799     3.1933663     -37.101086   1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   49.736603  ? 18.393955     8.341286      -33.20013    1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  50.288193  ? 18.768522     9.120365      -32.02444    1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   49.61922   ? 20.27559      9.027377      -31.811867   1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   48.881413  ? 20.86021      7.9805856     -32.068382   1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  48.974228  ? 18.038534     8.6235695     -30.778658   1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  49.277527  ? 16.554443     8.979105      -30.799913   1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  49.50038   ? 15.914512     8.577808      -29.469507   1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  51.528324  ? 14.457125     9.000568      -29.434744   1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  53.32825   1 13.854477     8.7367735     -28.105337   1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   55.94206   ? 20.869684     10.093971     -31.289234   1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  55.3535    ? 22.282461     10.101853     -30.920399   1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   55.378723  ? 22.593826     8.95319       -29.956673   1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   55.33141   ? 21.859537     8.716976      -28.988834   1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  55.107033  ? 22.658623     11.444319     -30.289202   1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  54.142654  ? 22.552431     12.609709     -31.266447   1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 54.891144  ? 22.687216     12.370368     -32.485107   1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 51.482     ? 22.314318     13.735005     -30.771122   1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   48.55512   ? 23.657526     8.232582      -30.235771   1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  46.10523   ? 24.1106       7.064812      -29.472462   1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   43.574413  ? 23.055649     5.9545455     -29.282814   1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   49.38591   ? 23.136633     5.1661134     -28.338879   1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  49.846073  ? 24.738832     7.52032       -28.150667   1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  49.76209   ? 25.92842      8.4281435     -28.345974   1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 51.492744  ? 26.657824     8.337627      -29.31522    1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 51.533882  ? 26.1672       9.312034      -27.409494   1 913
ATOM N N   . SER A 2 116 . 116 SER A N   51.0593    ? 22.094639     5.85491       -30.151613   1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  50.929462  ? 21.05155      4.8396244     -30.098803   1 915
ATOM C C   . SER A 2 116 . 116 SER A C   50.92213   ? 20.843622     4.1949778     -31.46808    1 916
ATOM O O   . SER A 2 116 . 116 SER A O   51.107796  ? 20.940191     4.8431253     -32.50176    1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  51.174892  ? 19.756369     5.4616213     -29.586983   1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  52.031166  ? 18.754396     4.4803967     -29.474457   1 919
ATOM N N   . SER A 2 117 . 117 SER A N   52.92284   ? 20.51406      2.9286695     -31.464857   1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  55.00361   ? 20.047441     2.2356176     -32.66503    1 921
ATOM C C   . SER A 2 117 . 117 SER A C   54.14275   ? 18.571432     2.5024083     -32.96778    1 922
ATOM O O   . SER A 2 117 . 117 SER A O   54.63327   ? 18.030514     1.9742378     -33.936687   1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  55.035496  ? 20.30186      0.736454      -32.517406   1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  53.349865  ? 19.669485     0.24546064    -31.352251   1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   50.94831   ? 17.907999     3.2822397     -32.12785    1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  49.51447   ? 16.495144     3.6016755     -32.282547   1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   44.269672  ? 16.31132      4.774422      -33.2416     1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   44.172455  ? 17.024939     5.773348      -33.14723    1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  42.850094  ? 15.887961     3.916261      -30.916012   1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  41.339947  ? 15.891677     2.7122972     -29.956352   1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 46.925186  ? 15.528729     3.1801333     -28.560038   1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 48.071068  ? 14.903809     1.6411763     -30.39813    1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   47.3768    ? 15.343669     4.7017074     -34.147003   1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  48.202633  ? 15.033542     5.810448      -35.0278     1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   48.43767   ? 14.539708     7.016476      -34.23563    1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   47.88479   ? 13.753367     6.888149      -33.28859    1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  47.461     ? 13.982644     5.275346      -35.990395   1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  48.020046  ? 13.285515     4.193109      -35.18474    1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  48.573456  ? 14.393939     3.6145802     -34.33392    1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   47.698875  ? 14.991631     8.1907015     -34.63398    1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  48.951595  ? 14.437634     9.433497      -34.139053   1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   50.56803   ? 12.989375     9.564666      -34.599823   1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   55.329155  ? 12.65507      9.25676       -35.743774   1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  55.289406  ? 15.284123     10.609201     -34.620342   1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  55.175423  ? 14.754117     11.95437      -34.23104    1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 55.533516  ? 15.051311     12.620749     -33.098522   1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 55.761284  ? 13.793516     12.794042     -34.967354   1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 57.187508  ? 14.3414545    13.821736     -33.067543   1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 55.808437  ? 13.561043     13.952022     -34.192474   1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 56.23187   ? 13.112412     12.667734     -36.192627   1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 55.21747   ? 12.667863     14.977609     -34.61288    1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 55.619667  ? 12.219568     13.678814     -36.614967   1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 56.14908   ? 12.003101     14.821786     -35.830757   1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   54.59225   ? 12.138837     10.021764     -33.71268    1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  52.510952  ? 10.749795     10.3725815    -33.99582    1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   52.75779   ? 10.287967     11.466886     -33.0455     1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   53.29426   ? 10.691857     11.471928     -31.877882   1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  53.545856  ? 9.843746      9.13135       -33.949135   1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  53.335976  ? 9.821105      8.455199      -32.579514   1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  52.799583  ? 8.98577       7.180287      -32.63184    1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  52.863987  ? 8.902117      6.560898      -31.303947   1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  53.05946   ? 8.39708       5.372704      -31.016727   1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 52.215206  ? 7.905811      4.6010723     -31.938765   1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 53.412342  1 8.368279      4.9494433     -29.798615   1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   54.44834   ? 9.439668      12.326695     -33.516346   1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  53.461502  ? 8.7512455     13.326575     -32.706562   1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   54.041435  ? 7.3076525     12.874756     -32.46273    1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   54.322304  ? 6.5564137     12.633308     -33.40171    1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  53.363716  ? 8.83024       14.6951475    -33.383205   1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  53.161842  ? 8.26311       15.812483     -32.514874   1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 51.016438  ? 7.7297354     15.504119     -31.421705   1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 50.545853  ? 8.366195      16.980852     -32.93966    1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   47.48031   ? 6.9671865     12.69495      -31.19649    1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  45.05236   ? 5.6597857     12.246054     -30.724436   1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   43.13924   ? 4.8666215     13.371917     -30.05248    1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   40.4952    ? 3.7823324     13.116225     -29.550674   1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  45.83543   ? 5.8326178     11.070459     -29.747274   1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  45.68707   ? 6.646367      9.8791895     -30.258644   1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 45.26918   ? 6.7159414     8.817202      -29.173548   1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 46.189636  ? 6.022782      9.257723      -31.4892     1 981
ATOM N N   . SER A 2 124 . 124 SER A N   46.479694  ? 5.4109063     14.603295     -30.020546   1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  45.734222  ? 4.8892164     15.70459      -29.19987    1 983
ATOM C C   . SER A 2 124 . 124 SER A C   45.191216  ? 3.4180274     16.038895     -29.462893   1 984
ATOM O O   . SER A 2 124 . 124 SER A O   45.43584   ? 2.6854393     16.349745     -28.52618    1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  45.9464    ? 5.7475495     16.954163     -29.417057   1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  45.457302  ? 5.809621      17.315186     -30.780005   1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   47.297337  ? 2.9630978     15.900132     -30.697924   1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  48.602303  ? 1.5584141     16.145163     -31.060192   1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   54.96677   ? 0.617936      14.994157     -30.671156   1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   53.967106  ? -0.5968355    15.175982     -30.61895    1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  54.268105  ? 1.4522209     16.384466     -32.570362   1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  53.963142  ? 2.1502697     17.668694     -33.03181    1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  53.491356  ? 1.9656452     17.90935      -34.540337   1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 50.88129   ? 2.782458      18.644157     -35.128365   1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 49.82185   ? 1.0155134     17.34435      -35.1308     1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   46.40612   ? 1.1542138     13.819989     -30.413155   1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  42.67264   ? 0.38900682    12.623665     -30.063545   1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   40.938572  ? 0.41943786    12.304441     -28.573055   1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   38.970486  ? -0.30467492   11.41418      -28.125134   1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  45.444195  ? 0.9026126     11.427781     -30.860111   1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  46.04199   ? 0.80415803    11.673494     -32.635334   1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   45.86953   ? 1.2417078     12.990525     -27.816025   1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  47.522785  ? 1.2122455     12.918406     -26.367342   1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   47.91372   ? -0.080141254  13.564486     -25.868753   1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   47.2278    ? -0.52781355   14.590445     -26.388636   1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  46.616734  ? 2.450582      13.587996     -25.765335   1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  46.842583  ? 3.7119994     12.767648     -26.039505   1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  47.130955  ? 4.999738      13.3122425    -25.412033   1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 46.937965  ? 6.032684      12.617729     -25.547243   1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 48.42823   ? 4.9769874     14.385212     -24.770203   1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   49.425888  ? -0.6917879    12.971198     -24.868948   1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  52.61234   ? -1.8057301    13.619343     -24.20202    1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   52.31923   ? -1.3406361    14.998392     -23.759802   1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   52.432907  ? -0.33060235   15.1209755    -23.060097   1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  52.564312  ? -2.3140376    12.772922     -23.037457   1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  52.034546  ? -3.582712     13.381206     -22.434706   1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  49.884216  ? -4.271232     12.459982     -21.432144   1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 48.48828   ? -5.491574     12.66973      -21.219465   1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 44.613586  ? -3.602787     11.5535755    -20.900093   1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   43.897255  ? -2.011381     16.042694     -24.233944   1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  43.461113  ? -1.6372838    17.415344     -23.954433   1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   41.68192   ? -1.554636     17.578295     -22.45281    1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   46.318237  ? -2.572069     17.557196     -21.76518    1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  47.39263   ? -2.6384137    18.401531     -24.565384   1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  46.94585   ? -3.9453588    18.169931     -24.082685   1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   47.9898    ? -0.33756754   17.715185     -21.955229   1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  48.065395  ? -0.099715725  18.13413      -20.58101    1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   47.627937  ? -0.8158603    19.465597     -20.432278   1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   47.246845  ? -0.25510874   20.498749     -20.782804   1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  47.519684  ? 1.406506      18.285673     -20.313272   1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  47.908554  ? 2.1619177     16.955751     -20.23321    1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  47.465332  ? 3.6541955     17.202608     -19.979156   1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  48.232483  ? 4.4108086     15.880997     -19.934366   1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  49.121124  1 5.8797526     16.072233     -19.894342   1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   55.75788   ? -2.0483756    19.453913     -19.979416   1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  55.794895  ? -2.711035     20.688393     -19.557844   1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   55.606876  ? -1.7753007    21.35554      -18.579205   1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   55.98171   ? -1.2782823    20.685997     -17.675932   1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  55.96518   ? -4.078662     20.414965     -18.930355   1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  53.664333  ? -5.17989      20.270462     -19.984507   1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  53.14647   ? -6.5432305    20.16542      -19.297586   1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  52.104027  ? -7.6540985    20.17901      -20.268787   1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  48.826355  ? -8.9448595    20.138618     -19.971155   1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 50.598312  ? -9.351968     20.051756     -18.736536   1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 50.471146  1 -9.829068     20.172665     -20.914228   1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   51.80571   ? -1.5177455    22.641249     -18.79656    1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  51.63436   ? -0.30280146   23.333084     -18.39571    1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   51.551014  ? 0.13146847    23.306278     -16.935865   1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   52.24369   ? 1.2204227     23.78297      -16.662638   1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   52.38713   ? -0.6531495    22.79101      -16.003845   1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  52.204502  ? -0.22330439   22.654755     -14.61668    1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   51.903755  ? 0.76254684    21.497328     -14.4828005  1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   52.02944   ? 0.50637734    20.365698     -14.880853   1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  52.26712   ? -1.4126071    22.535286     -13.663732   1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  51.145237  ? -2.1209664    23.883924     -13.51744    1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  51.79059   ? -3.236101     23.870966     -12.467239   1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 52.57734   ? -3.6935773    24.980156     -12.112283   1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 51.388596  ? -3.6291735    22.78319      -12.006493   1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   50.95271   ? 1.9044288     21.811953     -13.921765   1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  51.352108  ? 3.1811893     21.085838     -14.023176   1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   51.304573  ? 3.2192254     19.673817     -13.468182   1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   50.492466  ? 4.0377655     18.887108     -13.914917   1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  48.409363  ? 4.2659845     21.89403      -13.294435   1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  46.956264  ? 4.6715136     23.17304      -14.017623   1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  43.35562   ? 5.73378       23.887897     -13.177895   1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  43.53772   ? 6.2923827     25.05726      -13.868349   1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  42.136753  ? 7.147612      25.927635     -13.352863   1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 40.717373  ? 7.5692406     25.821285     -12.128546   1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 44.755535  1 7.5895324     26.919426     -14.070847   1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   45.09133   ? 2.4693317     19.368227     -12.4431715  1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  45.102123  ? 2.5443249     18.058378     -11.816439   1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   46.381916  ? 1.8330357     17.044264     -12.698046   1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   46.506733  ? 0.6043076     16.99152      -12.730336   1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  46.210278  ? 1.988602      18.090027     -10.393868   1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  45.890297  ? 0.70027465    18.648079     -10.358875   1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   46.197365  ? 2.5942264     16.24623      -13.420558   1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  46.410244  ? 2.0068886     15.174931     -14.220209   1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   45.81175   ? 1.2233479     14.229766     -13.302319   1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   46.39994   ? 1.6665531     13.944858     -12.184161   1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  47.264484  ? 3.080146      14.439293     -15.023126   1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  51.284874  ? 3.9860494     13.761105     -14.184848   1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   51.160477  ? 0.10332925    13.691339     -13.747788   1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  51.325203  ? -0.65004873   12.701869     -12.97878    1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   50.847088  ? 0.21381246    11.530415     -12.50557    1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   50.321304  ? 0.039217502   11.022633     -11.41094    1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  48.494545  ? -1.7620449    12.237261     -13.919627   1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  48.596264  ? -1.9795325    13.432888     -14.832101   1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  44.680206  ? -0.58478034   14.022417     -14.985641   1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   40.87763   ? 1.2142248     11.166661     -13.28582    1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  39.6206    ? 2.1499176     10.087492     -12.962076   1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   37.909866  ? 3.046344      10.409757     -11.765433   1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   43.41582   ? 3.2619452     9.545505      -10.919832   1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  43.437607  ? 3.042439      9.825985      -14.166092   1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  43.57168   ? 2.2525773     9.300411      -15.363717   1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  44.987267  ? 3.1138227     9.33927       -16.62119    1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 44.84961   ? 2.6584375     8.870944      -17.674685   1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 44.476574  ? 4.2503886     9.866486      -16.580011   1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   44.360672  ? 3.5694606     11.631959     -11.673142   1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  44.555984  ? 4.37026       12.065179     -10.5297785  1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   44.84661   ? 3.5340323     12.107881     -9.257314    1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   44.822376  ? 3.990374      11.679253     -8.197335    1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  45.24787   ? 4.9547153     13.459181     -10.779944   1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  46.106113  ? 6.095599      13.438415     -11.797155   1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  52.881413  ? 6.444293      14.844064     -12.29988    1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 52.329147  ? 7.5764995     15.022298     -12.8090925  1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 52.647625  ? 5.552743      15.730486     -12.238832   1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   52.229393  ? 2.305745      12.545337     -9.361309    1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  51.78466   ? 1.3578713     12.532406     -8.259653    1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   49.658524  ? 1.0753056     11.108365     -7.7968926   1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   49.364098  ? 1.1500802     10.826251     -6.6091337   1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  48.53307   ? 0.055226848   13.221031     -8.669368    1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  46.496986  ? 0.21663342    14.719596     -8.916666    1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  46.996544  ? -1.0999006    15.411615     -9.321087    1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 46.53493   ? -2.1135862    14.792546     -9.5540085   1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 48.139256  ? -1.0973017    16.717638     -9.414618    1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   48.017563  ? 0.8248606     10.196229     -8.718081    1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  47.84274   ? 0.57777023    8.791771      -8.39898     1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   48.712357  ? 1.8035504     8.115681      -7.792138    1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   48.91896   ? 1.6654906     7.365524      -6.8279095   1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  48.71279   ? 0.13607734    8.04541       -9.661649    1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  48.4244    ? -1.2768911    8.394027      -10.138293   1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 48.71383   ? -1.534231     7.737105      -11.494421   1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 49.245632  ? -2.3505692    7.9163957     -9.16418     1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   48.263435  ? 2.9942968     8.406442      -8.288662    1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  48.826015  ? 4.237471      7.8926096     -7.7143354   1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   49.986435  ? 4.446642      8.412864      -6.2924757   1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   52.80168   ? 4.837325      7.6502314     -5.409566    1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  52.56483   ? 5.3999634     8.277702      -8.63602     1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  52.68066   ? 6.768563      7.771259      -8.16374     1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 51.95444   ? 7.863181      8.271727      -9.10528     1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 51.981144  ? 6.8346415     6.243145      -8.128426    1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   50.984646  ? 4.166661      9.671274      -6.0481877   1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  48.70749   ? 4.2611794     10.264258     -4.72471     1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   48.89079   ? 3.2818542     9.621279      -3.743753    1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   44.168663  ? 3.6789114     9.238613      -2.6408768   1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  44.99561   ? 4.034706      11.768398     -4.8541327   1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  43.724873  ? 4.139988      12.510648     -3.5407274   1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 46.04969   ? 5.3872433     12.644298     -2.901019    1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 45.822495  ? 3.0019805     13.099898     -2.9736474   1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 45.64651   ? 5.5016475     13.363762     -1.6987195   1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 46.454956  ? 3.1064427     13.830164     -1.779282    1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  46.68013   ? 4.3566236     13.965034     -1.1417484   1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   46.253223  ? 2.0554183     9.404537      -4.1592875   1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  45.85964   ? 1.0547694     8.683966      -3.3739228   1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   45.932976  ? 1.4782892     7.2441955     -3.0964832   1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   46.235474  ? 1.3569635     6.7824664     -1.9650537   1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  45.746685  ? -0.2874497    8.699969      -4.1179166   1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  46.698837  ? -0.9643109    10.071589     -4.21573     1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 47.761894  ? -2.2256362    9.960933      -5.0721655   1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 52.619648  ? -1.3692833    10.60477      -2.8446343   1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   51.817383  ? 2.0370035     6.5625625     -4.0830827   1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  52.153324  ? 2.546315      5.201742      -3.9399464   1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   50.973763  ? 3.656182      5.1078095     -2.894976    1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   50.760204  ? 3.6350203     4.2086587     -2.051381    1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  47.449673  ? 3.0359495     4.7094636     -5.304923    1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  47.86844   ? 3.6886966     3.345627      -5.243503    1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 45.842873  ? 2.890305      2.1905494     -5.2397914   1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 42.790176  ? 5.0894403     3.2238178     -5.1319704   1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 43.991768  ? 3.4762115     0.92261404    -5.1089706   1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 42.750626  ? 5.682864      1.9591781     -4.998935    1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  46.164333  ? 4.874454      0.81373394    -4.9879546   1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  46.83079   ? 5.4496055     -0.43628022   -4.848907    1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   46.17567   ? 4.598112      6.04652       -2.9025145   1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  47.090767  ? 5.6692834     6.0923567     -1.8997409   1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   47.17914   ? 5.0809507     6.3018107     -0.5056408   1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   46.692364  ? 5.4217815     5.562853      0.41506255   1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  46.128693  ? 6.708935      7.1669965     -2.2735884   1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 46.571316  ? 7.4676633     6.757114      -3.5489557   1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 47.151436  ? 7.7112904     7.3861356     -1.1217167   1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 46.44689   ? 8.268223      7.9030566     -4.1944857   1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   47.718723  ? 4.1781373     7.2564955     -0.3466792   1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  49.32614   ? 3.5650365     7.5729446     0.94919723   1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   51.6453    ? 2.8429947     6.3721886     1.5292916    1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   50.790524  ? 3.1393209     5.98971       2.6605783    1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  51.29756   ? 2.6332037     8.792129      0.83325404   1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 48.966225  ? 3.4917145     10.052938     0.65125906   1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 48.804016  ? 1.7282845     8.938624      2.0801725    1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 45.403942  ? 2.662303      11.279543     0.28790542   1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   43.447823  ? 1.9371911     5.7483373     0.7977136    1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  39.18587   ? 1.1922429     4.6263804     1.3572818    1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   38.66872   ? 2.0790055     3.3991592     1.5701272    1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   38.199978  ? 1.8680643     2.6781156     2.5488434    1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  35.832874  ? -0.06347217   4.3217893     0.5403541    1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  41.787876  ? 0.118419774   3.4583192     -0.69033915  1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 43.02738   ? -0.08427301   3.9897642     -1.9702681   1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 42.32841   ? 0.43046135    2.091249      -0.54644907  1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 43.293934  ? 0.075692974   3.1798828     -3.1042523   1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 43.362106  ? 0.5986508     1.282049      -1.6721815   1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  42.68468   ? 0.425568      1.8316196     -2.9547195   1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  42.244843  ? 0.5848146     1.0492928     -4.0577693   1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   42.960487  ? 3.093884      3.1858144     0.742479     1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  43.59417   ? 4.039528      2.0747812     0.9341366    1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   42.444424  ? 4.8136196     2.2380137     2.232551     1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   43.828426  ? 4.90626       1.2887574     3.016734     1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  45.295628  ? 5.0131984     1.9607354     -0.24031763  1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 47.353203  ? 4.305172      1.7342135     -1.4266461   1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 46.81419   ? 5.964325      0.7787758     -0.0851104   1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   47.237362  ? 5.312984      3.4359102     2.5091884    1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  46.38623   ? 5.9863114     3.7415123     3.7776208    1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   44.837494  ? 5.0284367     3.604393      4.950779     1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   43.70048   ? 5.3701663     2.973182      5.948855     1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  40.995808  ? 6.620094      5.1433825     3.7279363    1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 41.667366  ? 7.7887373     5.174095      2.7326047    1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 37.206814  ? 7.175867      5.5784764     5.0871615    1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   38.453976  ? 3.8273597     4.13847       4.84294      1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  37.445038  ? 2.8041658     4.067352      5.8845663    1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   40.025223  ? 2.4199317     2.636368      6.242001     1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   40.39082   ? 2.4580913     2.2637923     7.416905     1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   39.902397  ? 2.150666      1.7956533     5.255195     1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  40.54859   ? 1.8501524     0.38068256    5.4796147    1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   40.40757   ? 3.0443904     -0.39683437   6.0220466    1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   39.898254  ? 2.856126      -1.2274741    6.902272     1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  39.48663   ? 1.3324931     -0.268276     4.197071     1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  40.020405  ? -0.13411978   0.0062986547  3.9087434    1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 40.67186   ? -1.1169575    -0.33199692   4.861594     1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 40.38135   ? -0.5374128    0.56130385    2.6784437    1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 41.418934  ? -2.4680533    -0.08658696   4.609909     1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 42.961304  ? -1.8895296    0.8051844     2.4130874    1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  49.30437   ? -2.8543458    0.4893328     3.379286     1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  48.24259   ? -4.184148     0.72806746    3.118483     1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   49.091522  ? 4.262537      -0.11543349   5.5715985    1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  47.46326   ? 5.4558563     -0.7824543    6.0844345    1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   46.08476   ? 5.7125826     -0.46887633   7.5641265    1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   45.88035   ? 6.002535      -1.3727944    8.353742     1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  47.49959   ? 6.6474595     -0.3857377    5.2116694    1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   44.7832    ? 5.562619      0.78268963    7.968543     1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  42.70271   ? 5.662321      1.2007693     9.367189     1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   43.47125   ? 4.5355678     0.60789996    10.206981    1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   42.50108   ? 4.7966866     0.0681885     11.279306    1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  44.17593   ? 5.6439495     2.7327607     9.449989     1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  44.722935  ? 6.9217405     3.4227178     8.93597      1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 44.321735  ? 6.713833      4.9362593     8.94941      1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 44.927414  ? 8.136717      3.1078491     9.801619     1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   45.085865  ? 3.315319      0.64192605    9.705584     1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  44.68426   ? 2.1509461     0.057215318   10.373804    1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   44.205433  ? 2.3168201     -1.4368942    10.579697    1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   44.776237  ? 2.1591501     -1.9160511    11.697185    1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  45.39178   ? 0.87745655    0.31229246    9.574516     1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  44.41319   ? 0.5799142     1.690371      9.557898     1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   45.384735  ? 2.7004223     -2.1742566    9.548487     1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  46.54643   ? 2.9610906     -3.6041949    9.6230545    1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   47.876507  ? 4.018763      -3.927683     10.675563    1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   46.76239   ? 3.778938      -4.749487     11.559711    1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  47.498474  ? 3.4027696     -4.097632     8.24047      1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  46.12271   ? 3.7925117     -5.5597486    8.224555     1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 44.64354   ? 2.8022225     -6.546503     8.098097     1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 44.318325  ? 5.142575      -5.945818     8.375804     1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 46.00343   ? 3.147313      -7.908064     8.13009      1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 43.112526  ? 5.4913254     -7.301167     8.412187     1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  40.78536   ? 4.497001      -8.283876     8.289013     1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   42.14308   ? 5.1478047     -3.2436187    10.636267    1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  40.93015   ? 6.252679      -3.4816       11.575314    1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   42.92172   ? 5.8401723     -3.2087622    13.019954    1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   43.22937   ? 6.066305      -4.0367985    13.895812    1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  42.73371   ? 7.4531803     -2.608933     11.213052    1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  43.074574  ? 7.879409      -2.8684661    9.885511     1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   43.071087  ? 5.1855807     -2.0816822    13.259473    1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  42.55457   ? 4.7169833     -1.7085855    14.588327    1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   42.12955   ? 3.6615298     -2.6781251    15.127643    1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   42.742252  ? 3.7138064     -3.0557895    16.294922    1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  43.439735  ? 4.1819744     -0.27961347   14.520961    1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   42.871433  ? 2.7419355     -3.136112     14.299486    1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  44.003113  ? 1.6844157     -4.0760546    14.679259    1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   45.448624  ? 2.217519      -5.4772205    14.965089    1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   47.22423   ? 1.7402201     -6.1181808    15.901672    1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  46.42886   ? 0.6441062     -4.1329412    13.560384    1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  47.25926   ? -0.21538283   -2.8700652    13.455601    1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 45.565434  ? -0.91901815   -2.8677878    12.10766     1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 44.528008  ? -1.2780105    -2.826199     14.552654    1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   44.613102  ? 3.2098622     -5.949342     14.226872    1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  46.135815  ? 3.8769794     -7.2289176    14.5197115   1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   43.488857  ? 4.5658464     -7.169379     15.878554    1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   41.15724   ? 4.362091      -8.056803     16.703926    1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  42.550392  ? 4.8637977     -7.606242     13.398581    1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 41.15054   ? 4.105238      -8.007811     12.134861    1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 42.91708   ? 5.746753      -8.79498      13.77627     1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   43.05272   ? 5.298966      -6.103412     16.155413    1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  42.71859   ? 5.9493093     -5.8931932    17.45929     1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   42.831863  ? 4.907137      -5.793486     18.57453     1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   42.854034  ? 5.036146      -6.4644403    19.59659     1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  42.41207   ? 6.8596287     -4.6492314    17.413002    1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 42.14115   ? 8.031147      -4.8668833    16.4324      1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 42.798347  ? 7.415147      -4.331056     18.813553    1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 43.597454  ? 8.776267      -3.5743833    16.067083    1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   42.813335  ? 3.8578722     -5.0124397    18.383179    1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  43.618927  ? 2.781601      -4.8683286    19.357761    1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   44.873264  ? 2.0791516     -6.202676     19.63691     1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   44.877106  ? 1.8232572     -6.5394115    20.795403    1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  43.49319   ? 1.802334      -3.8100498    18.843163    1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   44.606064  ? 1.8243088     -7.0094323    18.617205    1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  42.43705   ? 1.2365462     -8.343485     18.761625    1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   40.475834  ? 2.1562219     -9.280528     19.537598    1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   37.484123  ? 1.6986316     -9.963163     20.449995    1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  36.086185  ? 0.9322056     -8.953982     17.395514    1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  34.32806   ? 0.031030515   -8.14438      16.676418    1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   32.791824  ? 3.4492767     -9.270485     19.251799    1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  33.93812   ? 4.4332356     -10.069486    19.975939    1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   32.333447  ? 4.5112977     -9.685527     21.458557    1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   36.001263  ? 4.569127      -10.561326    22.315823    1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  37.413567  ? 5.7850327     -9.92008      19.279514    1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   36.629646  ? 4.430088      -8.401335     21.766582    1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  37.13742   ? 4.394237      -7.902794     23.146818    1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   37.106216  ? 3.1509857     -8.410319     23.8805      1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   36.51285   ? 3.2713006     -8.979136     24.963335    1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  36.091606  ? 4.477953      -6.360651     23.148289    1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 36.69604   ? 5.8940883     -5.9104953    22.730259    1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 37.46927   ? 4.1095715     -5.781276     24.52511     1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 37.271423  ? 5.984091      -4.412541     22.369265    1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   38.382763  ? 1.9739841     -8.260642     23.312872    1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  40.304882  ? 0.72910553    -8.683591     23.95544     1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   46.73127   ? 0.63277495    -10.201232    24.120443    1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   45.266502  ? 0.06960406    -10.663723    25.107107    1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  46.479668  ? -0.48246852   -8.154746     23.165487    1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  44.22199   ? -0.6852598    -6.6286955    23.180946    1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 42.88919   ? -1.9847851    -6.2865777    22.446009    1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 39.751698  ? -0.7982038    -6.053643     24.593208    1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   39.554375  ? 1.1834159     -10.97253     23.205711    1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  37.077564  ? 1.2297506     -12.433693    23.295948    1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   34.857418  ? 2.313046      -12.931996    24.255772    1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   36.53267   ? 2.1089432     -13.937669    24.928097    1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  35.28812   ? 1.4446665     -13.014696    21.893673    1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  38.666393  ? 0.22321965    -12.894975    20.964725    1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 39.93539   ? 0.6158589     -13.299693    19.545305    1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 38.9628    ? -0.9193086    -13.803077    21.417353    1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   39.43714   ? 3.431616      -12.250286    24.349197    1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  39.309917  ? 4.575885      -12.663104    25.160128    1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   38.7342    ? 4.3629665     -12.511133    26.6679      1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   38.140697  ? 4.86601       -13.320009    27.447084    1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   39.037876  ? 3.597385      -11.541981    27.100653    1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  39.896225  ? 3.3492837     -11.315809    28.525747    1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   39.40396   ? 2.0519664     -11.973631    28.993637    1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   40.494465  ? 0.95239997    -11.482106    28.738214    1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  42.194313  ? 3.3525248     -9.822668     28.82651     1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  47.41367   ? 4.715484      -9.172791     28.700493    1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 46.478195  ? 5.7079263     -9.417019     29.66545     1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 47.36456   ? 4.989         -8.309681     27.629564    1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 45.63781   ? 6.9691796     -8.819857     29.547747    1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 44.37813   ? 6.2475066     -7.705904     27.511091    1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  42.100414  ? 7.24232       -7.958818     28.468407    1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   39.64826   ? 2.1703265     -13.029752    29.801538    1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  39.83036   ? 1.0179913     -13.768335    30.344547    1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   35.76003   ? 0.028078748   -12.882561    31.105896    1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   37.238396  ? -1.1735954    -13.136093    31.064499    1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  36.04245   ? 1.5399547     -14.905309    31.23638     1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  38.39372   ? 0.42350066    -15.843965    31.692959    1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  39.7122    ? 0.99723303    -17.000584    32.519226    1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  38.851173  ? -0.062379435  -17.907122    32.972004    1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  39.02038   ? 0.09056366    -18.997953    33.701702    1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 38.89122   ? 1.2639065     -19.38163     34.11006     1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 38.162674  1 -0.9362645    -19.718624    34.033886    1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   37.701405  ? 0.5065838     -11.874876    31.770555    1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  38.336784  ? -0.34629327   -10.93682     32.514664    1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   39.108967  ? -1.1921505    -10.017745    31.628466    1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   39.067417  ? -2.136357     -9.410063     32.12227     1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  40.179295  ? 0.52827454    -10.110433    33.449947    1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  41.75781   ? 1.1582739     -10.937087    34.535416    1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 47.5544    1 0.4662183     -11.525322    35.5816      1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 46.802986  ? 2.4706678     -11.266504    34.67739     1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 47.52751   ? 1.3481336     -12.194705    36.33468     1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 46.1515    ? 2.5838532     -12.064476    35.817585    1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   45.49482   ? -0.87670183   -9.934706     30.354452    1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  44.028034  ? -1.6612988    -9.178327     29.375185    1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   41.988373  ? -2.7357273    -10.02791     28.68184     1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   42.09947   ? -3.4807365    -9.508892     27.858524    1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  38.74882   ? -0.7153354    -8.517651     28.360798    1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  39.43913   ? 0.33134905    -7.563753     28.973263    1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 38.11283   ? 1.2239705     -7.0089583    27.872568    1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 40.792233  ? -0.3194796    -6.383881     29.702847    1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   41.53784   ? -2.8465667    -11.307146    29.009075    1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  41.09841   ? -3.840013     -12.198192    28.419323    1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   41.274616  ? -5.2258396    -11.981859    29.04052     1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   41.37357   ? -5.6099625    -12.622533    30.009293    1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  41.01356   ? -3.392238     -13.654499    28.538471    1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  40.56596   ? -2.1553326    -14.012981    27.764664    1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 41.05582   1 -1.6072327    -15.284534    27.713255    1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 41.558655  ? -1.3739177    -13.215249    26.988195    1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 40.998608  ? -0.5345655    -15.238563    26.9215      1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 41.81281   ? -0.3495737    -13.998621    26.467531    1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   42.876434  ? -5.980525     -11.076351    28.47172     1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  48.14203   ? -7.3675036    -10.812706    28.845396    1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   47.38447   ? -8.22608      -10.595009    27.602783    1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   47.990578  ? -7.7075925    -10.33768     26.518606    1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  47.42686   ? -7.411112     -9.601159     29.789797    1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  46.953876  ? -6.917202     -8.065008     28.982298    1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   46.89992   ? -9.548646     -10.656159    27.741488    1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  45.61048   ? -10.498078    -10.507667    26.62063     1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   45.396225  ? -10.274764    -9.220205     25.832932    1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   44.652554  ? -10.26974     -9.2577305    24.605371    1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  43.66829   ? -11.93461     -10.536957    27.143969    1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 44.060055  ? -12.126481    -11.697063    27.912294    1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 43.421204  ? -12.971542    -10.549405    26.022861    1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   44.08098   ? -10.023903    -8.127517     26.50681     1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  43.75027   ? -9.717675     -6.8399243    25.862135    1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   44.067192  ? -8.504184     -6.9347715    24.94431     1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   44.08599   ? -8.582725     -6.510995     23.798431    1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  43.56166   ? -9.502862     -5.779594     26.950092    1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  42.991417  ? -9.189716     -4.3927546    26.370514    1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  43.36927   ? -8.891176     -3.3724482    27.46806     1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  43.92239   ? -7.730135     -3.759707     28.28097     1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  43.72177   ? -6.662161     -3.045689     28.584295    1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 44.920864  ? -6.498858     -1.8373257    28.135033    1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 46.20072   1 -5.7348723    -3.538272     29.331694    1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   52.05499   ? -7.4236164    -7.5066032    25.427217    1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  52.498466  ? -6.207012     -7.638617     24.63593     1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   52.553833  ? -6.3492937    -8.668266     23.51389     1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   51.82488   ? -5.7355943    -8.496067     22.475239    1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  52.342533  ? -5.016592     -7.943552     25.547922    1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  50.72595   ? -4.6408043    -6.7727475    26.44776     1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 50.120472  ? -5.0411363    -5.6282887    26.247187    1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 49.78482   ? -3.8638046    -7.025848     27.47184     1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   47.360466  ? -7.20978      -9.6706295    23.660133    1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  48.92743   ? -7.549107     -10.56256     22.546791    1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   49.637608  ? -8.331121     -9.850855     21.442493    1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   50.638653  ? -8.083563     -10.129391    20.273466    1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  50.337456  ? -8.327926     -11.773811    23.041794    1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  50.05086   ? -7.511213     -12.764914    23.845049    1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 49.884068  ? -6.341738     -13.331324    23.303665    1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 49.95178   ? -7.9454637    -13.1605215   25.12459     1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 49.768364  ? -5.5911083    -14.24758     24.050241    1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 49.45754   ? -7.199416     -14.084812    25.873016    1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  49.7347    ? -6.020827     -14.624823    25.341137    1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  49.95904   ? -5.292402     -15.523       26.063702    1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   49.07656   ? -9.190561     -8.91782      21.787275    1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  49.579525  ? -9.863463     -8.076812     20.793396    1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   50.48012   ? -8.839551     -7.190553     20.08537     1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   46.957855  ? -8.804082     -7.1804204    18.857754    1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  46.58658   ? -11.013938    -7.2799973    21.435442    1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 47.29486   ? -12.1125145   -8.243318     21.915352    1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 45.662594  ? -11.610064    -6.2652717    20.440996    1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 44.78765   ? -13.117604    -7.598206     22.869337    1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   42.831566  ? -7.9297123    -6.549365     20.823376    1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  40.223423  ? -6.85276      -5.7475314    20.228052    1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   41.063286  ? -5.933876     -6.565602     19.32438     1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   37.07629   ? -5.591017     -6.107993     18.250193    1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  37.399517  ? -6.0420003    -5.0586395    21.319345    1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  36.89746   ? -6.821844     -4.082838     22.157154    1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 39.029583  1 -7.9457355    -3.3672392    21.785664    1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 39.73983   ? -6.545399     -3.731705     23.448488    1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 38.77202   ? -8.320955     -2.6189315    22.838827    1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 38.491295  ? -7.499336     -2.8140595    23.860365    1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   38.568558  ? -5.596041     -7.7828436    19.707342    1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  37.811535  ? -4.800561     -8.684894     18.873692    1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   36.81737   ? -5.498138     -9.0272       17.55753     1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   38.05407   ? -4.836569     -9.091263     16.528082    1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  39.106174  ? -4.4994116    -9.970989     19.65084     1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  38.57565   ? -3.360446     -9.829117     20.666115    1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 40.03953   ? -3.3482442    -11.040678    21.592524    1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 41.714382  ? -2.0074928    -9.755239     19.953331    1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   52.02279   ? -6.8021727    -9.227247     17.571815    1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  51.984333  ? -7.5607843    -9.457083     16.34093     1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   52.754356  ? -7.618385     -8.201212     15.471701    1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   52.210236  ? -7.445098     -8.307256     14.258333    1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  51.235355  ? -8.9579735    -9.972166     16.67909     1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  50.815117  ? -8.965439     -11.457161    16.988598    1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 50.707996  ? -9.030132     -12.296928    16.109497    1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 48.979534  ? -8.911316     -11.815963    18.250242    1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   47.421146  ? -7.7707148    -7.0295987    16.073917    1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  46.008396  ? -7.6558566    -5.763028     15.351801    1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   44.473797  ? -6.274087     -5.630876     14.708968    1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   48.35428   ? -6.1806536    -5.3749824    13.510845    1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  47.83805   ? -7.9611835    -4.600831     16.305555    1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  47.400387  ? -7.8471093    -3.208415     15.653736    1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 47.889805  ? -8.040135     -2.1210997    16.699333    1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 47.972076  ? -8.883232     -3.011051     14.554508    1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   47.370575  ? -5.2065864    -5.883257     15.448956    1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  46.941166  ? -3.8391364    -5.841796     14.924199    1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   47.24996   ? -3.6454132    -6.8347716    13.783711    1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   47.75356   ? -3.0844498    -6.4734597    12.753877    1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  47.580093  ? -2.8242793    -6.1161947    16.037659    1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  48.265167  ? -2.7643437    -5.1294227    17.193993    1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 48.578392  ? -3.4787698    -3.9163954    17.198235    1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 48.691578  ? -1.9401634    -5.434291     18.298655    1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 48.146336  ? -3.3835115    -3.0333924    18.286604    1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 48.670017  ? -1.8346279    -4.553764     19.381145    1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  47.761948  ? -2.557161     -3.357806     19.383713    1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   47.282936  ? -4.16903      -8.048169     13.929037    1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  45.414074  ? -4.1303964    -9.049829     12.874536    1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   46.09072   ? -4.861153     -8.578977     11.6161585   1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   44.893665  ? -4.3549776    -8.782634     10.516749    1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  42.437077  ? -4.711103     -10.357167    13.408339    1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   42.50045   ? -5.9884477    -7.895157     11.755419    1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  41.686447  ? -6.719683     -7.342057     10.613154    1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   44.264774  ? -5.9243355    -6.2655916    9.873548     1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   45.412144  ? -5.8807635    -6.275654     8.643587     1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  44.52469   ? -8.092985     -6.8390737    11.045315    1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  44.851     ? -8.041165     -5.5490623    11.634517    1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   44.933376  ? -5.2237515    -5.390355     10.597716    1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  44.44916   ? -4.32998      -4.402036     9.992509     1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   43.986694  ? -3.0963023    -5.035443     9.34504      1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   44.45837   ? -2.6988485    -4.613928     8.261435     1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  45.06977   ? -3.8983784    -3.3854756    11.046328    1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  44.340485  ? -4.883039     -2.2703764    11.2884      1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 45.239235  ? -5.030227     -1.246762     10.332108    1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 46.678944  ? -5.6216965    -2.2046263    12.479298    1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 53.499447  ? -5.910666     -0.18364824   10.5616      1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 53.170204  ? -6.5006986    -1.1399359    12.71221     1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  53.324623  ? -6.650505     -0.12634219   11.755796    1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   52.73178   ? -2.5182874    -6.0478897    9.96686      1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  52.958633  ? -1.3929887    -6.802877     9.395597     1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   53.232227  ? -1.8098911    -7.456313     8.079081     1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   50.625454  ? -1.1062628    -7.322281     7.0778875    1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  51.404964  ? -0.8701472    -7.8371496    10.418354    1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 50.24202   ? -0.14731878   -7.12131      11.577547    1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 50.847565  ? 0.07510073    -8.8624115    9.760607     1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 51.584732  ? 0.127305      -8.023356     12.796849    1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   49.718674  ? -2.9554203    -8.124092     8.057693     1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  48.525463  ? -3.484402     -8.755823     6.849644     1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   48.55379   ? -3.8084972    -7.7302027    5.764291     1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   48.607742  ? -3.5030622    -7.9775987    4.597188     1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  48.89717   ? -4.733742     -9.574226     7.198156     1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  48.439987  ? -4.457013     -10.860326    7.9918766    1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 47.964466  ? -5.7867274    -11.49674     8.382344     1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 48.207672  ? -3.6610646    -11.882108    7.183198     1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   48.459034  ? -4.3479457    -6.593349     6.130472     1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  47.909157  ? -4.5825777    -5.4899535    5.1908197    1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   49.061615  ? -3.2793114    -5.019423     4.559367     1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   50.193287  ? -3.1913002    -4.989794     3.3343778    1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  54.389782  ? -5.3297153    -4.353482     5.900796     1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  53.162148  ? -5.704913     -3.2332695    4.933334     1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  53.153027  ? -6.5283875    -2.155592     5.645187     1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  51.05477   ? -6.9159403    -1.0848628    4.7275834    1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  52.028965  ? -7.782936     -0.1102114    4.958251     1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 51.12805   ? -8.392118     -0.0009956057 6.1064024    1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 48.232376  1 -8.049385     0.76590437    4.051779     1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   50.570118  ? -2.2578726    -4.724602     5.360056     1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  46.259094  ? -0.9510104    -4.302177     4.8571897    1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   47.35139   ? -0.31408167   -5.357711     3.9444613    1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   47.321743  ? 0.12669604    -5.0403986    2.8414447    1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  48.13165   ? -0.059403103  -3.962805     6.0472956    1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   48.388203  ? -0.3327768    -6.624499     4.350657     1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  47.819565  ? 0.16049106    -7.7318063    3.527849     1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   47.566128  ? -0.58728814   -7.8482666    2.2062278    1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   47.814453  ? 0.04846846    -8.045791     1.1752212    1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  47.36042   ? 0.039488137   -9.054138     4.2957296    1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  46.918438  ? 1.0900177     -9.260281     5.392264     1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 47.390003  ? 0.75618196    -10.547109    6.1553297    1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 48.094627  ? 2.4933627     -9.41537      4.803536     1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   47.233807  ? -1.8921676    -7.699206     2.216942     1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  48.11828   ? -2.691326     -7.7757354    0.9928563    1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   49.469532  ? -2.3462067    -6.662539     0.005962028  1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   52.029884  ? -2.2602537    -6.9229765    -1.1922517   1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  50.961514  ? -4.180398     -7.793713     1.321108     1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  51.432514  ? -4.678726     -6.515257     1.6918174    1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   51.060593  ? -2.0565016    -5.453816     0.49895334   1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  50.63443   ? -1.5855682    -4.3337364    -0.32856497  1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   48.732056  ? -0.21126409   -4.631779     -0.9107088   1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   47.326458  ? -0.025436379  -4.499043     -2.1151593   1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  44.766556  ? -1.593185     -3.0201283    0.47265097   1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 44.633045  ? -3.0302165    -2.604291     0.800397     1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 43.844135  ? -0.94838524   -1.8620371    -0.2947998   1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   42.227974  ? 0.72992575    -5.1250944    -0.11805515  1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  46.882774  ? 2.0584474     -5.485366     -0.6178689   1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   47.29709   ? 2.0205762     -6.6013966    -1.6545793   1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   46.552162  ? 2.736383      -6.5291495    -2.6465042   1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  46.668457  ? 2.9589157     -5.900687     0.543669     1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  47.07551   ? 3.2323127     -4.8361087    1.5864782    1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 46.73606   ? 3.354693      -3.4833012    1.2273463    1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 46.245506  ? 3.407858      -5.215233     2.9328096    1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 46.639053  ? 3.6373858     -2.5149436    2.2035294    1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 46.889668  ? 3.6972315     -4.2522683    3.9108334    1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  46.484608  ? 3.8124084     -2.9047704    3.5480204    1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   47.465675  ? 1.1869029     -7.6096473    -1.4518658   1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  48.59491   ? 1.0165831     -8.709304     -2.4112275   1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   51.353203  ? 0.41142485    -8.191351     -3.7107189   1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   50.97187   ? 0.91204154    -8.528826     -4.7855277   1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  51.23359   ? 0.1717352     -9.838554     -1.7923297   1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 50.913948  ? 0.95325005    -10.530513    -0.66094553  1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 50.74123   ? -0.22725426   -10.878696    -2.8582647   1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 52.538635  ? 0.07527662    -11.417905    0.2383931    1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   50.675     ? -0.6221031    -7.365948     -3.621388    1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  50.775837  ? -1.2300131    -6.7187014    -4.7804494   1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   50.362743  ? -0.20970553   -5.909833     -5.569047    1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   49.521     ? -0.07906822   -6.1065464    -6.770363    1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  50.31715   ? -2.3964467    -5.836586     -4.302588    1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  48.961216  ? -3.1116214    -5.086027     -5.43701     1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  48.284164  ? -3.717248     -3.7506523    -4.970929    1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  48.21157   ? -2.5897455    -2.734104     -4.7390943   1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  48.66203   1 -3.0843978    -1.3793046    -4.41748     1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   49.02784   ? 0.541988      -5.049984     -4.907176    1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  48.648315  ? 1.5232446     -4.1828084    -5.5618067   1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   48.038025  ? 2.6683383     -4.979987     -6.173667    1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   48.3527    ? 3.0875502     -4.7018185    -7.289306    1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  48.675907  ? 2.052072      -3.1547618    -4.5633774   1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  48.127815  ? 1.0181448     -2.107184     -4.171797    1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 49.42652   ? -0.060732104  -2.0244436    -4.802906    1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 50.532127  ? 1.3199208     -1.335644     -3.235145    1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   53.07721   ? 3.1338115     -6.020261     -5.4953055   1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  53.034866  ? 4.137897      -6.923491     -6.035096    1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   53.535686  ? 3.6326022     -7.6693764    -7.267453    1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   52.693634  ? 4.3673406     -7.7884345    -8.251661    1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  52.21604   ? 4.574338      -7.8903203    -4.936717    1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   49.182053  ? 2.384934      -8.129629     -7.2458954   1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  49.228703  ? 1.7572181     -8.791907     -8.382477    1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   48.10541   ? 1.6356184     -7.849824     -9.579125    1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   45.463474  ? 2.0574353     -8.207421     -10.677672   1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  46.211258  ? 0.40084764    -9.348155     -7.9498477   1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   45.262657  ? 1.1598558     -6.6233974    -9.375278    1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  47.075813  ? 1.058089      -5.6192083    -10.432795   1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   47.34104   ? 2.427825      -5.244343     -10.990027   1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   47.045116  ? 2.6215444     -5.269158     -12.206622   1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  47.70886   ? 0.3509032     -4.37079      -9.891635    1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  48.039055  ? -1.1465815    -4.554131     -9.607341    1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 47.628708  ? -1.6960237    -3.2740734    -8.982351    1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 47.246464  ? -1.9431005    -4.843488     -10.879426   1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   47.503937  ? 3.4080627     -4.9808865    -10.135365   1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  47.958355  ? 4.7700696     -4.646226     -10.561389   1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   47.064358  ? 5.396492      -5.766511     -11.377283   1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   47.86266   ? 6.0432515     -5.4958706    -12.382698   1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  49.20986   ? 5.6016073     -4.2965813    -9.326299    1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  55.27061   ? 6.991294      -3.7820594    -9.687603    1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  54.81418   ? 7.741392      -3.3418865    -8.424259    1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  54.893135  ? 9.101053      -2.760732     -8.795569    1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  54.2549    1 9.807494      -2.2314162    -7.600413    1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   54.291004  ? 5.2017117     -7.0003376    -10.97469    1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  51.502846  ? 5.688309      -8.158553     -11.712226   1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   50.078316  ? 5.0140247     -8.292392     -13.074002   1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   49.222626  ? 5.706037      -8.494221     -14.071227   1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  46.087265  ? 5.485865      -9.414357     -10.868562   1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  48.122017  ? 5.9617076     -10.654762    -11.541055   1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 48.11525   ? 7.22176       -11.125766    -11.528071   1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 50.219883  ? 5.1834865     -11.581344    -12.382248   1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 50.262665  ? 7.2870245     -12.282543    -12.297477   1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 49.897533  ? 6.062196      -12.590656    -12.847271   1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 50.10853   ? 3.8319955     -11.647946    -12.785049   1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 50.378273  ? 5.623772      -13.639427    -13.6937475  1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 50.08426   ? 3.3919418     -12.690508    -13.629996   1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 49.76313   ? 4.286727      -13.676271    -14.076805   1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   50.160263  ? 3.7203374     -8.098722     -13.150681   1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  50.409435  ? 2.979535      -8.100972     -14.40995    1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   49.369244  ? 3.5364008     -7.076663     -15.393773   1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   50.157867  ? 3.8550005     -7.413704     -16.5301     1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  51.161446  ? 1.50164       -7.7927995    -14.158849   1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  53.756844  ? 0.7325605     -8.945515     -13.530907   1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  53.62942   ? -0.894205     -8.4547825    -12.889442   1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  53.67559   ? -1.6423881    -7.751416     -14.357617   1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   53.416008  ? 3.7041435     -5.8288536    -14.946314   1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  53.937817  ? 4.1970963     -4.753386     -15.806865   1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   55.08819   ? 5.6526833     -4.9275393    -16.203104   1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   53.371536  ? 5.977272      -4.7166557    -17.362595   1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  55.079906  ? 3.9813788     -3.4055834    -15.118496   1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  53.271748  ? 2.5142303     -3.040238     -14.97678    1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 54.38541   ? 1.6916893     -3.0100744    -16.116488   1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 53.31825   ? 1.9648788     -2.7471511    -13.722764   1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 53.630733  ? 0.3280993     -2.724725     -16.001547   1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 52.43544   ? 0.5989764     -2.4522982    -13.594359   1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  52.869915  ? -0.21775267   -2.4502025    -14.7333     1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  53.185226  ? -1.5533441    -2.1776626    -14.616611   1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   53.429268  ? 6.518974      -5.3649225    -15.308029   1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  53.113834  ? 7.924338      -5.617632     -15.639718   1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   52.53526   ? 8.084171      -6.751948     -16.641245   1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   52.66341   ? 8.897388      -6.647969     -17.559242   1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  52.845173  ? 8.738079      -5.89844      -14.377618   1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  52.980377  ? 8.310338      -7.0631003    -13.710753   1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   53.95106   ? 7.3039484     -7.793272     -16.517004   1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  54.471252  ? 7.3256803     -8.926087     -17.444906   1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   51.88074   ? 6.8258853     -8.526229     -18.82339    1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   51.685406  ? 7.470276      -8.842972     -19.823236   1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  52.02117   ? 6.5021734     -10.094025    -16.896685   1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 51.06147   ? 6.94436       -10.428373    -15.602317   1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 51.385456  ? 6.645973      -11.349898    -17.743362   1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   51.87925   ? 5.7514286     -7.7738028    -18.891323   1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  53.307404  ? 5.222058      -7.280868     -20.156363   1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   50.997375  ? 6.1945343     -6.345861     -20.878122   1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   49.27113   ? 6.344931      -6.4327774    -22.095179   1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  49.516888  ? 3.895107      -6.5836353    -19.879177   1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   48.964077  ? 6.8952856     -5.4791503    -20.139095   1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  49.375813  ? 7.8809857     -4.5577917    -20.6935     1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   49.69623   ? 9.037226      -5.265442     -21.376442   1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   49.43997   ? 9.463162      -4.8587856    -22.453966   1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  49.653454  ? 8.437419      -3.6784346    -19.562172   1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   49.957535  ? 9.552995      -6.3069935    -20.757046   1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  49.702847  ? 10.730777     -7.0136786    -21.256674   1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   49.367325  ? 10.4381       -7.882942     -22.463001   1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   49.70276   ? 11.274887     -7.9931273    -23.355528   1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  50.06019   ? 11.316996     -7.870465     -20.130072   1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  49.33092   ? 12.029165     -7.03059      -19.064865   1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  49.92713   ? 12.673525     -7.885119     -17.968832   1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 50.75971   ? 12.472454     -9.07843      -17.864113   1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 51.547943  ? 13.460249     -7.2841663    -17.119864   1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   50.898422  ? 9.312623      -8.520274     -22.483768   1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  50.812626  ? 9.087999      -9.584728     -23.454462   1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   50.0206    ? 8.186841      -9.19172      -24.622255   1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   50.628544  ? 8.00864       -10.010869    -25.519793   1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  50.3015    ? 8.582059      -10.84258     -22.731709   1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  48.059525  ? 9.650977      -11.442028    -21.805721   1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  50.487675  ? 9.247073      -12.796941    -21.211605   1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 47.55371   ? 8.102377      -13.198082    -21.213036   1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 49.050236  ? 10.179775     -13.528986    -20.674131   1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   48.502945  ? 7.6335588     -7.998417     -24.637014   1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  48.88817   ? 6.5273156     -7.6550245    -25.541927   1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   48.33785   ? 5.394123      -8.693856     -25.52091    1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   48.12922   ? 4.564695      -8.764658     -26.426222   1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  48.496845  ? 7.0514336     -7.357426     -26.955448   1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  48.66264   ? 7.8650575     -6.0930758    -27.028378   1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 48.403706  1 7.378487      -4.805372     -26.909136   1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 48.021633  ? 9.20448       -5.989105     -27.270567   1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 48.217552  ? 8.4013405     -3.95486      -27.062872   1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 48.535675  ? 9.529603      -4.6371355    -27.29327    1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   47.94548   ? 5.3679056     -9.49834      -24.4892     1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  48.678802  ? 4.400826      -10.574264    -24.33759    1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   49.639282  ? 3.1341202     -10.039808    -23.687716   1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   49.896336  ? 2.7863774     -10.375225    -22.559702   1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  49.54567   ? 5.0061045     -11.757952    -23.581017   1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  49.804874  ? 5.7969804     -12.676892    -24.50541    1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  49.283688  ? 6.2713456     -13.9515      -23.80309    1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 49.08368   ? 6.0971212     -14.149098    -22.614603   1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 46.586327  ? 6.883191      -14.849347    -24.523512   1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   46.47697   ? 2.424035      -9.235019     -24.443142   1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  44.74731   ? 1.0799403     -8.819275     -24.081709   1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   42.605057  ? 0.17294191    -10.009066    -23.79667    1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   43.79568   ? -0.6312762    -9.9582815    -22.872492   1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  43.257664  ? 0.50899327    -7.9705877    -25.210968   1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  45.192127  ? 1.3277297     -6.762573     -25.51615    1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 45.338104  ? 2.080059      -6.5710196    -26.616499   1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 44.79008   ? 1.5379084     -5.603767     -24.65551    1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 45.130817  ? 2.7663064     -5.359212     -26.50014    1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 45.267498  ? 2.459676      -4.757789     -25.309156   1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 44.865387  ? 1.0444062     -5.2225184    -23.4006     1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 44.620716  ? 2.8915048     -3.5441313    -24.716434   1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 44.691814  ? 1.4773581     -4.0209923    -22.820715   1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 45.169594  ? 2.395849      -3.198276     -23.47336    1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   44.70822   ? 0.40405813    -11.105851    -24.49739    1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  45.279247  ? -0.2891398    -12.36721     -24.246447   1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   46.629566  ? -0.029648475  -12.913504    -22.85213    1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   50.739586  ? -0.9589157    -13.361504    -22.184551   1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  49.83812   ? 0.15498124    -13.402151    -25.291391   1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  50.241924  ? -0.46377572   -13.055135    -26.62662    1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 49.968925  ? -1.695118     -12.848111    -26.622131   1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 48.980133  ? 0.24484581    -12.903108    -27.637676   1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   46.934288  ? 1.2043297     -12.841285    -22.396992   1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  45.957504  ? 1.5562719     -13.267182    -21.050076   1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   42.80422   ? 0.92529273    -12.382685    -19.979105   1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   42.637093  ? 0.41777492    -12.896998    -18.983643   1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   42.783604  ? 0.88349       -11.069976    -20.21396    1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  41.18181   ? 0.23921597    -10.115128    -19.315205   1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   44.822674  ? -1.2655007    -10.347745    -19.244455   1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   45.939472  ? -1.8156083    -10.439287    -18.150595   1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  45.266636  ? 0.5719595     -8.688653     -19.770735   1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  46.039318  ? 0.003090591   -7.591518     -18.85829    1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 46.047638  ? 0.28913826    -6.217959     -19.450151   1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 45.554623  ? 0.61791575    -7.6403856    -17.469986   1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   45.233788  ? -1.908912     -10.489558    -20.387644   1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  45.597813  ? -3.3411295    -10.776137    -20.459206   1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   46.012054  ? -3.6738899    -12.120922    -19.819853   1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   45.70162   ? -4.5592985    -12.194058    -18.981148   1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  46.526527  ? -3.793509     -10.751365    -21.922905   1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  47.848793  ? -3.812164     -9.356676     -22.56685    1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 49.414948  ? -4.1031165    -9.494274     -24.051788   1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 48.727448  ? -4.869332     -8.456609     -21.947788   1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   49.16058   ? -2.9073703    -13.153092    -20.135887   1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  47.794853  ? -3.089201     -14.480938    -19.542906   1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   47.899166  ? -2.918071     -14.464104    -18.029755   1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   48.20994   ? -3.6253877    -15.173327    -17.31712    1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  50.122887  ? -2.0940948    -15.454166    -20.161427   1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  47.613995  ? -2.2524137    -16.753904    -19.631514   1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   45.957344  ? -1.9990299    -13.649917    -17.508745   1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  46.303864  ? -1.8448184    -13.504488    -16.065172   1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   45.661335  ? -3.0215943    -12.758989    -15.437013   1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   46.286697  ? -3.502047     -13.187846    -14.396254   1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  46.682964  ? -0.5260004    -12.815084    -15.742718   1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  46.458515  ? -0.29942125   -12.712845    -14.245051   1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 46.781128  ? 0.2184041     -13.810689    -13.534965   1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 46.862785  ? -0.6658587    -11.553452    -13.54585    1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 46.606045  ? 0.3782641     -13.75134     -12.13951    1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 46.38522   ? -0.514669     -11.482888    -12.153413   1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  46.702923  ? 0.009501393   -12.580061    -11.454083   1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  47.245823  ? 0.1549479     -12.517924    -10.090854   1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   46.592274  ? -3.5047264    -11.699803    -16.074635   1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  47.049366  ? -4.6863456    -10.983314    -15.598327   1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   48.13529   ? -5.9279723    -11.864014    -15.58971    1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   50.061287  ? -6.6997538    -11.815343    -14.641699   1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  49.405025  ? -4.9438887    -9.73333      -16.43815    1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  50.112892  ? -3.9611485    -8.612964     -16.108145   1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  49.18311   ? -4.4107833    -7.262031     -16.669367   1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 48.63083   ? -5.3689384    -7.1440864    -17.402994   1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 45.762608  ? -3.7376509    -6.20565      -16.310564   1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   45.37632   ? -6.066618     -12.704132    -16.573502   1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  43.97615   ? -7.171635     -13.662548    -16.638018   1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   41.81951   ? -6.986392     -14.871859    -15.721015   1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   43.24985   ? -7.885221     -15.698677    -15.570121   1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  42.637222  ? -7.380657     -14.084899    -18.091913   1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  44.9458    ? -7.9277315    -12.943605    -18.952173   1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 45.569202  ? -8.621919     -12.072401    -18.377033   1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 45.04527   ? -7.678517     -12.981773    -20.180222   1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   45.88859   ? -5.8375993    -14.988886    -15.070582   1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  46.04215   ? -5.570178     -16.10309     -14.173937   1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   45.73736   ? -6.3916283    -16.017803    -12.890596   1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   45.550346  ? -6.6035104    -14.963646    -12.290877   1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  45.68952   ? -4.0771737    -16.230238    -13.873262   1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  46.26037   ? -3.6319172    -15.269431    -12.943921   1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   45.6037    ? -6.781705     -17.174522    -12.387805   1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  46.031044  ? -7.430442     -17.304241    -11.086098   1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   47.34886   ? -6.5694423    -16.750505    -9.9492235   1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   48.246113  ? -7.1151705    -16.218374    -8.996084    1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  47.645157  ? -7.7367654    -18.785414    -10.827939   1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  48.348648  ? -9.0164385    -19.276772    -11.516708   1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 47.417156  ? -9.029672     -20.802011    -11.568016   1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 46.588676  ? -10.257038    -18.825039    -10.751208   1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   44.005543  ? -5.2451887    -16.845037    -10.048488   1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  43.20389   ? -4.346476     -16.326918    -9.0205765   1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   41.91189   ? -4.452794     -14.81534     -8.878754    1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   40.532124  ? -4.5587516    -14.331483    -7.7535214   1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  40.364952  ? -2.898671     -16.734198    -9.293756    1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  40.286125  ? -2.4633868    -16.308464    -10.557638   1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   43.387268  ? -4.499192     -14.080986    -9.979538    1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  44.27176   ? -4.661163     -12.634519    -9.952276    1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   43.517197  ? -6.0021396    -12.239622    -9.333829    1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   43.887085  ? -6.0466228    -11.4463005   -8.399155    1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  44.026836  ? -4.5203395    -12.092009    -11.373347   1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  43.716465  ? -4.292296     -10.306156    -11.389793   1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   43.318844  ? -7.0786653    -12.85942     -9.740381    1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  43.845146  ? -8.426615     -12.616334    -9.202657    1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   44.614826  ? -8.522139     -12.927316    -7.7106996   1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   43.58731   ? -9.101463     -12.156337    -6.954152    1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  44.188503  ? -9.439079     -13.4395275   -10.003796   1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  45.53516   ? -9.515275     -12.972577    -11.457556   1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  46.49441   ? -10.360558    -13.940786    -12.280322   1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  45.99871   ? -10.45403     -13.498098    -13.674385   1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  46.27523   ? -10.966086    -14.1673565   -14.685612   1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 46.09701   ? -11.4645195   -15.360269    -14.543296   1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 45.7121    1 -10.990829    -13.648942    -15.867296   1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   46.85709   ? -7.878094     -13.997191    -7.262718    1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  44.309082  ? -7.825093     -14.36108     -5.8471165   1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   44.88215   ? -7.05244      -13.342993    -5.0073075   1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   43.931896  ? -7.456798     -13.088491    -3.8788457   1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  43.78468   ? -7.202567     -15.751271    -5.691936    1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  44.641712  ? -8.129206     -16.914196    -6.072042    1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 42.989613  ? -7.3359475    -18.21579     -6.078961    1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 43.30415   ? -9.288556     -17.066711    -5.0919404   1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   43.24265   ? -5.985643     -12.738146    -5.537057    1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  43.73614   ? -5.2506113    -11.66693     -4.8455877   1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   43.862766  ? -6.16247      -10.479415    -4.563083    1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   43.498272  ? -6.2034507    -9.999568     -3.431402    1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  43.120792  ? -4.0065627    -11.237249    -5.643437    1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 43.178814  ? -2.9169667    -12.308877    -5.5607557   1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 43.397095  ? -3.3802602    -9.928183     -5.1397824   1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   43.443928  ? -6.931177     -10.043002    -5.53756     1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  44.353313  ? -7.854014     -8.920134     -5.359864    1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   45.48787   ? -9.056302     -9.279825     -4.4880333   1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   49.738564  ? -9.454147     -8.477324     -3.6502502   1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  49.399055  ? -8.277662     -8.370376     -6.7161984   1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  49.575794  ? -7.194123     -7.508531     -7.340963    1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 48.8157    ? -7.133188     -6.1371403    -7.0476594   1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 48.8469    ? -6.215746     -8.089212     -8.1638565   1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 46.13516   ? -6.0831676    -5.353823     -7.5619617   1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 47.91793   ? -5.1599665    -7.3192463    -8.678007    1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  46.688904  ? -5.0922847    -5.9496107    -8.375061    1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   43.43322   ? -9.575763     -10.484575    -4.598151    1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  43.919956  ? -10.634387    -10.966916    -3.7073076   1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   42.94284   ? -10.163885    -10.985794    -2.2499776   1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   45.313572  ? -10.878156    -10.523532    -1.3583561   1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  45.395916  ? -11.066694    -12.361261    -4.172661    1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  45.056976  ? -12.268427    -12.925962    -3.4005318   1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 45.364082  ? -12.459872    -14.399712    -3.7355516   1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 45.460556  ? -13.560265    -12.197521    -3.7535563   1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   45.167427  ? -8.963805     -11.49457     -2.0083969   1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  44.896404  ? -8.366546     -11.529417    -0.6777696   1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   45.18899   ? -8.113287     -10.124334    -0.13854948  1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   45.75618   ? -8.370371     -9.875125     1.0338573    1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  44.735897  ? -7.0699973    -12.346611    -0.73645735  1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  45.32333   ? -6.3603563    -12.491406    0.62385756   1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 46.52148   ? -5.0233006    -13.197415    0.4361593    1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 49.463455  ? -7.2005663    -13.299067    1.6152883    1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   49.235737  ? -7.659359     -9.209072     -0.9802232   1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  49.70861   ? -7.4806213    -7.807835     -0.6002287   1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   48.665276  ? -8.79494      -7.191778     -0.12789796  1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   48.62908   ? -8.829839     -6.610898     0.9517882    1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  47.527676  ? -6.8899627    -7.038039     -1.7811254   1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  45.512043  ? -6.576111     -5.589146     -1.4148601   1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  46.21188   ? -6.144692     -4.5610313    -2.8361814   1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  43.079216  ? -7.7575173    -4.422931     -3.619939    1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   43.575333  ? -9.874002     -7.388343     -0.8641197   1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  43.295822  ? -11.199153    -6.893285     -0.4688968   1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   45.122414  ? -11.655572    -7.489051     0.86074346   1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   45.628826  ? -12.155556    -6.766958     1.7242585    1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  45.23106   ? -12.229192    -7.198952     -1.5647547   1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  45.873863  ? -11.9915285   -6.4507284    -2.885681    1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  45.895203  ? -11.9891      -4.9269075    -2.768247    1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 45.539062  ? -12.405905    -4.347503     -1.7826918   1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 45.112877  ? -11.491078    -4.2512336    -3.7728174   1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   45.649475  ? -11.418994    -8.77223      1.0685157    1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  46.208748  ? -11.718346    -9.410446     2.3496192    1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   45.606445  ? -10.904162    -8.820125     3.5049322    1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   46.50849   ? -11.465034    -8.507729     4.551373     1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  47.848774  ? -11.482472    -10.918224    2.244844     1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  52.15714   ? -11.672448    -11.627297    3.5747554    1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 52.064068  ? -12.963691    -11.797311    4.097162     1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 52.415733  ? -10.557915    -12.056723    4.3208447    1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 51.620068  ? -13.150913    -12.395114    5.35577      1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 51.453114  ? -10.733526    -12.654852    5.5764       1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  49.431484  ? -12.0302925   -12.824665    6.091469     1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  50.570297  ? -12.21804     -13.408419    7.3248954    1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   49.614616  ? -9.6063595    -8.6155205    3.3186185    1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  46.173103  ? -8.739326     -8.062705     4.360262     1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   46.39271   ? -9.116981     -6.6279187    4.729648     1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   45.540947  ? -9.137579     -6.286497     5.9117064    1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  47.56157   ? -7.281836     -8.134143     3.8987064    1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  47.519135  ? -6.697001     -9.843578     3.8151438    1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   47.336056  ? -9.441025     -5.8161073    3.7459655    1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  47.927917  ? -9.923771     -4.45053      3.9613771    1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   47.909515  ? -11.25431     -4.463312     4.7006965    1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   47.56788   ? -11.390283    -3.8027275    5.728203     1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  47.31265   ? -10.023656    -3.7017095    2.6219454    1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 47.687183  ? -8.630171     -3.4573417    2.0348628    1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 48.275135  ? -10.71239     -2.3451931    2.780673     1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   47.147633  ? -12.212562    -5.2577257    4.2484055    1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  47.632072  ? -13.514085    -5.375167     4.8920565    1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   48.620045  ? -13.408943    -5.882806     6.3348594    1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   50.575794  ? -13.984076    -5.285253     7.2445507    1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  50.15649   ? -14.37463     -6.281691     4.028871     1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   50.70288   ? -12.607504    -6.9194713    6.5731316    1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  50.020325  ? -12.34482     -7.4370933    7.910341     1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   49.456627  ? -11.734581    -6.36859      8.826356     1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   47.719368  ? -12.0991335   -6.28898      9.996192     1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  47.024906  ? -11.4371      -8.658336     7.792049     1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   45.602165  ? -10.863957    -5.5177116    8.299628     1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  43.19571   ? -10.294891    -4.42145      9.0690365    1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   44.39252   ? -11.3530855   -3.412577     9.528388     1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   43.67518   ? -11.380707    -3.0680869    10.70721     1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  46.800797  ? -9.169928     -3.7740664    8.255698     1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  47.442566  ? -8.442826     -2.712846     9.058796     1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 46.74998   ? -8.452748     -1.5438856    8.732194     1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 46.88269   ? -7.816563     -3.1042714    10.140711    1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   47.041634  ? -12.259153    -3.0106242    8.656346     1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  46.625824  ? -13.370277    -2.1261978    9.039212     1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   46.297832  ? -14.319988    -2.7765315    10.043327    1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   46.753735  ? -14.770521    -2.1132169    10.978372    1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  47.217117  ? -14.138131    -1.6906797    7.7946815    1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  46.620148  ? -13.434359    -0.6065893    6.997817     1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 47.35223   ? -13.33306     0.699274      7.527828     1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 48.4056    ? -12.910737    -0.8769388    5.7249355    1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 53.354084  ? -12.70036     1.7132587     6.795413     1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 53.48928   ? -12.277721    0.12929457    4.9805217    1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  53.67136   ? -12.169918    1.4232721     5.515273     1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  53.708965  ? -11.561134    2.4121337     4.786693     1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   53.6062    ? -14.57467     -4.0555944    9.92645      1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  52.502716  ? -15.425232    -4.7701235    10.87607     1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   51.46481   ? -14.74344     -5.002303     12.226301    1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   51.706516  ? -15.424221    -4.9688935    13.247489    1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  48.630676  ? -15.940684    -6.060057     10.243396    1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  49.88227   ? -17.22961     -5.80938      9.4751       1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 50.470066  ? -18.467762    -6.1044254    10.077758    1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 50.977367  ? -17.199722    -5.221839     8.196505     1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 50.980545  ? -19.670244    -5.818605     9.408998     1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 50.8336    ? -18.392523    -4.9208455    7.5214467    1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  50.983738  ? -19.625694    -5.2186255    8.133421     1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  50.99282   ? -20.798182    -4.9169927    7.4914985    1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   50.91274   ? -13.428426    -5.1434593    12.278761    1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  50.663948  ? -12.710713    -5.1574802    13.556881    1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   50.849842  ? -12.674154    -3.783839     14.228277    1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   51.03892   ? -12.833428    -3.7179255    15.445269    1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  50.268387  ? -11.315474    -5.7417235    13.367754    1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  50.540924  ? -11.324343    -7.230468     13.514254    1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 51.125443  ? -11.150951    -8.137716     12.537094    1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 51.253246  ? -11.589194    -7.992775     14.739998    1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 51.090717  ? -11.311398    -9.424718     13.064092    1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 51.291954  ? -11.590749    -9.366755     14.406854    1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 50.568222  ? -11.839692    -7.6451173    16.078964    1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 50.428234  ? -11.85291     -10.378819    15.370431    1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 51.08365   ? -12.097108    -8.645574     17.044981    1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 52.911507  ? -12.110607    -10.000795    16.683378    1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   50.385838  ? -12.573808    -2.7131658    13.475068    1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  48.479557  ? -12.752533    -1.3626992    14.011733    1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   48.36605   ? -14.155893    -1.1781361    14.596257    1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   48.113914  ? -14.308995    -0.6109676    15.675845    1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  48.45361   ? -12.491211    -0.32375255   12.909176    1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  48.27708   ? -11.020779    -0.19050458   12.482684    1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 48.33656   ? -10.9289665   0.6473071     11.2080345   1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 48.53378   ? -10.193259    0.50050575    13.56277     1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   48.898838  ? -15.171282    -1.7188145    13.933505    1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  48.74224   ? -16.533506    -1.7326963    14.46319     1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   48.439457  ? -16.630703    -2.5531511    15.754845    1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   48.659306  ? -17.252323    -2.1030517    16.71209     1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  49.026104  ? -17.49806     -2.2516553    13.385494    1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  48.142727  ? -18.96244     -2.3798473    13.846257    1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 48.782627  ? -19.816523    -2.9558542    12.719911    1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 49.932625  ? -19.55531     -1.0329622    14.2511425   1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   51.715076  ? -16.003603    -3.7264917    15.810647    1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  50.939358  ? -15.969061    -4.5685754    17.018606    1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   51.31978   ? -15.310804    -3.835406     18.185146    1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   50.9068    ? -15.862687    -3.8630092    19.281385    1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  50.305893  ? -15.26755     -5.9108496    16.746943    1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 49.59396   ? -16.141195    -6.813616     15.872497    1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 47.73659   ? -14.970505    -6.686415     18.037626    1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   49.4537    ? -14.207383    -3.1380847    17.971766    1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  46.283142  ? -13.563229    -2.3129156    18.999       1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   47.374702  ? -14.501672    -1.2200111    19.506826    1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   44.366444  ? -14.63279     -1.0174614    20.720118    1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  45.920376  ? -12.293059    -1.6640289    18.436655    1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  45.762928  ? -11.110972    -2.6194203    18.3741      1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  45.503643  ? -10.458846    -2.8758037    19.745071    1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 46.669857  ? -9.500394     -3.6643379    19.80982     1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 46.916348  ? -10.876631    -2.2805593    20.750399    1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   45.966953  ? -15.214499    -0.56707823   18.619658    1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  45.13731   ? -16.203033    0.43755987    18.96873     1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   45.80088   ? -17.358387    -0.13543886   19.793186    1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   46.422623  ? -17.711214    0.40785363    20.846773    1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   46.58925   ? -17.909506    -1.2696761    19.372175    1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  48.507435  ? -18.994719    -1.9645973    20.082998    1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   50.012314  ? -18.53652     -2.4523447    21.453802    1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   50.836063  ? -19.27005     -2.3111067    22.433825    1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  50.94347   ? -19.532145    -3.1355813    19.237411    1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 51.044476  ? -20.268896    -2.6265764    17.99436     1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 50.963413  ? -20.520092    -4.0104976    20.007826    1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   51.375507  ? -17.338749    -3.001779     21.542503    1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  52.301895  ? -16.768621    -3.463666     22.803795    1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   50.200344  ? -16.57979     -2.3174639    23.794382    1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   51.47953   ? -17.0243      -2.416831     24.938358    1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  51.1724    ? -15.4424515   -4.1702824    22.524847    1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  50.737     ? -14.768585    -4.677673     23.778502    1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 52.020084  ? -15.362315    -5.7106924    24.5203      1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 49.280907  ? -13.558945    -4.1125712    24.22398     1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 48.46929   ? -14.756679    -6.182126     25.69449     1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 48.550148  ? -12.944863    -4.58024      25.387606    1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  48.607944  ? -13.542689    -5.6187844    26.120914    1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  48.974426  ? -12.93711     -6.084908     27.260609    1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   48.739372  ? -16.016302    -1.2149254    23.35887     1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  48.234806  ? -15.85885     -0.030678965  24.197346    1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   48.505573  ? -17.203127    0.51268554    24.678015    1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   48.86607   ? -17.36984     0.7922504     25.867134    1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  48.254047  ? -15.099241    1.0378928     23.405186    1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  49.40588   ? -14.894137    2.330158      24.211077    1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 50.764965  ? -14.296399    3.4051604     23.338276    1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 51.25494   ? -13.981459    2.098844      25.415966    1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   50.588715  ? -18.171225    0.6166385     23.794552    1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  50.7398    ? -19.515497    1.0502672     24.156801    1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   50.417126  ? -20.149206    0.12768139    25.194956    1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   50.028103  ? -20.680405    0.60519016    26.198395    1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  50.094975  ? -20.374256    1.1153181     22.895971    1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  48.340588  ? -21.797846    1.5436094     23.182898    1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 49.100746  ? -22.071367    2.8851604     23.49404     1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 44.5423    ? -22.845352    0.59952474    23.185371    1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 44.970398  ? -23.37919     3.287187      23.809444    1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 43.946537  ? -24.15218     0.99452806    23.494467    1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  46.268772  ? -24.41919     2.3365746     23.804342    1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  45.568893  ? -25.701536    2.7323713     24.111105    1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   45.420513  ? -20.016676    -1.1807749    25.010569    1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  45.74957   ? -20.525501    -2.1924317    25.947441    1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   46.038345  ? -19.881994    -2.061254     27.325594    1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   45.588882  ? -20.585665    -2.0879457    28.329727    1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  45.142895  ? -20.295015    -3.5977643    25.384644    1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 45.488644  ? -20.96463     -3.7314806    24.16069     1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 45.87465   ? -20.822737    -4.6964765    26.290573    1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   45.427002  ? -18.579182    -1.8550537    27.40682     1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  46.31535   ? -17.879358    -1.6489573    28.677258    1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   47.587955  ? -18.302042    -0.3716069    29.40468     1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   44.73002   ? -18.291216    -0.33202592   30.633532    1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  43.567642  ? -16.368366    -1.5850242    28.42415     1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  44.170498  ? -15.69029     -2.920641     28.106316    1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 42.87185   ? -14.212313    -2.6376057    27.857904    1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 41.72768   ? -15.795862    -3.9114778    29.257898    1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   42.558434  ? -18.638067    0.65795904    28.679464    1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  45.394985  ? -19.032711    1.9335166     29.269508    1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   42.785946  ? -20.51663     1.9838923     29.644894    1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   40.935127  ? -20.863846    2.6164403     30.64345     1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  40.449436  ? -18.689665    3.0537841     28.278536    1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  39.528255  ? -17.184052    3.3042948     28.093622    1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 39.96328   ? -16.992548    4.3179374     26.971682    1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 40.869427  ? -16.531046    3.8641427     29.353025    1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   40.390556  ? -21.371162    1.3438879     28.86216     1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  40.937412  ? -22.816736    1.3799382     29.03352     1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   40.980114  ? -23.342842    0.24846879    29.922758    1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   40.55195   ? -24.293291    0.45682153    30.675812    1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  40.257572  ? -23.459412    1.3536578     27.645775    1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   40.802143  ? -22.750053    -0.93949205   29.855936    1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  41.66376   ? -23.209375    -2.1374798    30.548716    1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   41.294846  ? -22.107937    -2.6937823    31.442877    1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   42.041122  ? -20.990095    -2.936298     31.005957    1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  43.80374   ? -23.669641    -3.178582     29.526367    1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  48.90132   ? -24.731682    -2.6818955    28.563263    1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 47.86627   ? -26.057917    -2.517401     28.989115    1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 48.158337  ? -24.390152    -2.3626933    27.236734    1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 46.746998  ? -27.03382     -2.0323741    28.10407     1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 47.001343  ? -25.360336    -1.8773015    26.347061    1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  47.1415    ? -26.685545    -1.7092426    26.775576    1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   44.99108   ? -22.458658    -2.9342237    32.713177    1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  47.263447  ? -21.465288    -3.334417     33.717606    1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   46.009647  ? -21.061642    -4.798649     33.653267    1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   47.15587   ? -19.972027    -5.1403646    34.104534    1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  44.65947   ? -22.001074    -3.0321686    35.115326    1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  45.174362  ? -22.416813    -1.6880689    35.20531     1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   43.415833  ? -21.927248    -5.685551     33.179657    1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  43.623722  ? -21.76715     -7.138254     33.312088    1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   44.345356  ? -22.184145    -7.836792     32.0284      1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   44.393494  ? -23.361874    -7.873678     31.693283    1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  43.650555  ? -22.589151    -7.6971264    34.502068    1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 43.14399   ? -22.35295     -6.932737     35.800526    1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 43.81758   ? -22.241913    -9.166151     34.760906    1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   44.32475   ? -21.219202    -8.421614     31.325275    1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  44.599117  ? -21.470493    -9.367497     30.239717    1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   45.830887  ? -20.466818    -10.5212555   30.338268    1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   46.938675  ? -19.297798    -10.317911    30.652697    1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  46.03815   ? -21.390871    -8.650634     28.881845    1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  45.034935  ? -22.638191    -7.809707     28.543661    1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 45.725647  ? -22.37404     -6.9014707    27.352335    1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 44.308662  ? -23.838015    -8.685411     28.199772    1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   42.98064   ? -20.940918    -11.743099    30.080435    1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  40.200554  ? -20.108137    -12.950509    30.111378    1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   40.1614    ? -19.07801     -12.916015    28.982038    1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   39.46964   ? -19.412506    -13.124634    27.816912    1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  37.492054  ? -20.985344    -14.203361    30.033543    1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  38.119328  ? -21.77572     -14.204018    28.867924    1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   37.11031   ? -17.843887    -12.703869    29.326878    1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  39.276745  ? -16.76471     -12.385813    28.390923    1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   39.968987  ? -16.545435    -13.423457    27.280842    1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   39.733253  ? -16.429716    -13.068245    26.114334    1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  40.444817  ? -15.455028    -12.213425    29.164604    1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  40.561363  ? -15.481031    -11.025332    30.13064     1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  40.195538  ? -14.113206    -10.777122    30.775541    1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 40.052074  ? -13.92915     -9.66282      31.31326     1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 40.20147   ? -13.2488      -11.676793    30.716125    1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   40.65165   ? -16.535345    -14.723167    27.611364    1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  40.381477  ? -16.17865     -15.775142    26.652765    1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   40.970158  ? -17.174805    -15.941565    25.50885     1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   42.80464   ? -16.779377    -16.210375    24.374315    1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  46.15149   ? -16.038315    -17.118048    27.361475    1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  44.272964  ? -14.767472    -17.217615    28.212608    1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  45.040733  ? -14.554371    -18.633131    28.760864    1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 43.260456  ? -15.383423    -19.513744    28.62994     1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 42.311985  ? -13.4359665   -18.874868    29.390102    1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   40.269585  ? -18.458515    -15.842382    25.79531     1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  38.87331   ? -19.478785    -16.024149    24.768738    1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   37.341606  ? -19.529167    -14.828043    23.831238    1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   35.326588  ? -19.642424    -14.989507    22.615839    1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  36.55619   ? -20.82668     -16.284714    25.431778    1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  35.303844  ? -21.825071    -16.901443    24.51109     1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 38.858685  ? -21.79902     -18.167198    24.057741    1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 40.20054   ? -23.029974    -16.28404     23.927586    1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 39.22752   ? -22.892437    -18.3876      23.222555    1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 39.81633   ? -23.669796    -17.261013    23.119862    1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 39.801987  ? -23.626509    -15.017171    24.023108    1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 39.253155  ? -24.868017    -16.990616    22.412785    1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 38.908497  ? -24.822023    -14.7380495   23.319096    1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 39.557762  ? -25.438068    -15.726051    22.518774    1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   40.35674   ? -19.323055    -13.660464    24.364733    1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  39.86707   ? -19.270441    -12.412881    23.61336     1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   40.817398  ? -18.036705    -12.355605    22.721226    1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   43.05337   ? -18.143236    -11.926481    21.576494    1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  48.05974   ? -19.32771     -11.23395     24.585823    1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 46.918934  ? -20.7263      -11.233614    25.223343    1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 47.717052  ? -19.04636     -9.898316     23.88092     1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 46.429955  ? -20.869827    -10.200506    26.31581     1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   45.115326  ? -16.904482    -12.8527975   23.183933    1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  42.75583   ? -15.707238    -12.9061985   22.35504     1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   41.975876  ? -15.9167185   -13.740349    21.081724    1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   40.621143  ? -15.535942    -13.314632    19.996416    1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  38.656418  ? -14.550422    -13.446929    23.181967    1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  39.426212  ? -13.258319    -13.489995    22.407537    1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 38.260532  ? -12.609884    -12.2929      22.067686    1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 42.101627  ? -12.723035    -14.714661    21.979584    1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 42.758614  ? -11.435456    -12.31584     21.305485    1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 41.97719   ? -11.546111    -14.744395    21.218264    1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  42.627354  ? -10.9026      -13.545984    20.88225     1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   42.628647  ? -16.617065    -14.8731985   21.179392    1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  42.145493  ? -16.980274    -15.677788    19.994135    1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   41.61163   ? -17.870556    -14.904918    19.02921     1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   42.05296   ? -17.671963    -14.995043    17.82034     1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  42.6876    ? -17.673397    -16.977362    20.407137    1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  42.358536  ? -16.722525    -17.9364      21.122133    1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  43.46378   ? -17.486755    -19.205223    21.505768    1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  45.30839   ? -16.64458     -20.139305    22.259966    1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  46.76391   ? -17.004227    -21.331936    22.694689    1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 45.988632  ? -18.198374    -21.80299     22.458584    1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 46.859985  1 -16.179482    -22.063614    23.377586    1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   45.412052  ? -18.810154    -14.145991    19.54916     1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  43.669994  ? -19.655373    -13.27714     18.734444    1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   40.073864  ? -18.815268    -12.213572    18.02401     1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   41.778477  ? -18.977669    -12.026264    16.820736    1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  40.64773   ? -20.751009    -12.663736    19.616762    1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  37.32276   ? -21.701647    -11.713186    18.869505    1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 38.16503   ? -22.681559    -11.07912     19.863424    1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 36.333538  ? -22.518425    -12.451917    17.808334    1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   39.60565   ? -17.882399    -11.575839    18.712711    1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  39.7799    ? -16.994764    -10.57511     18.112913    1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   39.11526   ? -16.100079    -11.161317    17.023628    1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   39.375763  ? -16.02472     -10.58417     15.949221    1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  39.39989   ? -16.163013    -9.8967       19.196556    1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  39.007534  ? -16.935385    -9.051949     20.1967      1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 38.624577  ? -18.186842    -8.491388     19.876726    1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 39.198685  ? -16.36292     -8.7882595    21.455341    1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 39.875637  ? -18.865732    -7.686226     20.797594    1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 39.043015  ? -17.027573    -7.9758387    22.383034    1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  39.673363  ? -18.278097    -7.427206     22.058435    1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  41.236668  ? -18.923613    -6.620234     22.970585    1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   47.19479   ? -15.549748    -12.341042    17.230478    1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  46.397938  ? -14.791952    -13.046673    16.187363    1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   47.22968   ? -15.667445    -13.350024    14.970213    1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   45.777954  ? -15.218467    -13.1977415   13.8359165   1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  44.984116  ? -14.164638    -14.331443    16.759535    1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 46.125526  ? -13.068817    -13.9904585   17.769392    1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 47.997902  ? -13.518023    -15.2032585   15.681289    1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   45.30696   ? -16.91634     -13.730368    15.177306    1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  42.87094   ? -17.83555     -13.967661    14.060856    1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   42.462753  ? -18.196396    -12.689817    13.299131    1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   41.622017  ? -18.329788    -12.74159     12.081606    1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  42.34612   ? -19.0954      -14.709306    14.518214    1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  43.26268   ? -20.010077    -13.903262    15.213877    1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   42.81267   ? -18.29908     -11.561445    13.979946    1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  43.446854  ? -18.541151    -10.264745    13.34097     1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   43.478836  ? -17.296612    -9.819385     12.575013    1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   42.99717   ? -17.385551    -9.562724     11.383122    1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  42.60737   ? -19.01179     -9.217798     14.373545    1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 43.184734  ? -20.396568    -9.597071     14.924683    1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 44.035152  ? -19.063189    -7.8160505    13.745901    1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 43.637447  ? -20.821884    -8.793067     16.167187    1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   44.51999   ? -16.14617     -9.791523     13.217606    1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  45.95745   ? -14.9149065   -9.26638      12.637693    1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   48.08785   ? -14.392751    -10.06587     11.445659    1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   47.65318   ? -13.986098    -9.477295     10.450302    1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   48.52433   ? -14.447327    -11.386204    11.506365    1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  46.032585  ? -13.945102    -12.25582     10.429691    1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   45.529575  ? -15.038991    -12.887915    9.569343     1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   42.95205   ? -14.806425    -13.166071    8.402385     1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  40.94622   ? -13.059275    -13.341042    11.0453415   1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  37.69247   ? -11.867035    -12.842728    11.800216    1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 37.276024  ? -11.637006    -13.012352    13.121257    1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 36.456024  ? -10.72609     -12.098168    11.286277    1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 34.750263  ? -10.416205    -12.42785     13.460088    1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 39.903202  ? -9.837204     -11.86117     12.359645    1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 41.05978   ? -10.362892    -11.606315    10.018326    1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 40.27019   ? -8.614305     -11.16096     12.190676    1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 41.117657  ? -9.160329     -10.909549    9.847623     1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 41.035564  ? -8.291062     -10.689723    10.9209385   1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   40.285362  ? -16.201332    -13.138127    10.132659    1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  39.68453   ? -17.283737    -13.850457    9.463546     1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   40.403008  ? -18.185074    -12.9487095   8.631133     1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   41.003838  ? -18.492794    -13.287404    7.4965096    1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   41.169502  ? -18.591875    -11.7980795   9.150069     1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  42.26455   ? -19.49243     -10.884988    8.428897     1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   43.5546    ? -18.901167    -10.411592    7.0981035    1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   48.017136  ? -19.6357      -10.412828    6.1154604    1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  47.853966  ? -19.943916    -9.703988     9.305296     1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 48.6043    ? -20.80427     -10.19538     10.4731455   1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 48.475803  ? -20.75489     -8.672821     8.53044      1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   47.376568  ? -17.606785    -10.08337     6.979163     1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  45.07038   ? -17.002121    -9.721973     5.694324     1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   45.026928  ? -17.191078    -10.767221    4.595591     1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   43.852215  ? -17.384111    -10.409412    3.4404655    1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  41.356133  ? -15.529981    -9.484957     5.998863     1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  42.4999    ? -15.56113     -9.000681     7.4413295    1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  41.693214  ? -16.650677    -9.873393     8.051936     1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   43.556923  ? -17.22709     -12.049192    4.937235     1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  43.43336   ? -17.470327    -13.109019    3.957767     1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   42.959724  ? -18.856283    -13.012557    3.3246021    1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   43.052757  ? -19.013102    -13.366022    2.1582894    1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  43.24419   ? -17.297306    -14.4902525   4.6093006    1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  42.90532   ? -15.892152    -14.791734    5.14443      1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 42.594982  ? -15.90092     -16.12065     5.893978     1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 42.826416  ? -14.879852    -14.902172    4.0117702    1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   43.375854  ? -19.839224    -12.497838    4.054872     1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  42.67509   ? -21.22311     -12.391943    3.5941513    1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   43.23566   ? -21.408415    -11.420519    2.433848     1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   44.635345  ? -22.443747    -11.473469    1.7808431    1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  49.31388   ? -22.135572    -11.970536    4.748756     1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  49.164986  ? -22.161371    -12.907721    5.963169     1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 49.77645   ? -23.103975    -12.332588    7.019357     1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 50.065266  ? -22.65797     -14.300105    5.592397     1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   49.481113  ? -20.454973    -10.541958    2.1792877    1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  49.966778  ? -20.519388    -9.618581     1.0529354    1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   48.45837   ? -19.320776    -9.729888     0.10701905   1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   48.125042  ? -19.50552     -9.53162      -1.0877097   1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  47.726124  ? -20.748426    -8.206131     1.5735197    1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  48.355907  ? -19.729013    -7.7199883    2.5762477    1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 47.007496  ? -20.014668    -7.7681737    3.9514802    1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 48.16676   ? -18.526518    -7.1653385    2.1286829    1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 47.771603  ? -19.10116     -7.2432666    4.873328     1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 47.802086  ? -17.61026     -6.641222     3.0462613    1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  48.31913   ? -17.898136    -6.672878     4.4170904    1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   48.289566  ? -18.156834    -10.16188     0.57291067   1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  48.077686  ? -17.013414    -10.408091    -0.3192215   1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   47.768246  ? -17.238987    -11.64179     -1.19088     1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   48.323547  ? -16.944334    -11.607745    -2.3777509   1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  48.783943  ? -15.706004    -10.523527    0.47693062   1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 47.86583   ? -15.394308    -9.205963     1.1778493    1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 48.677574  ? -14.519416    -10.86333     -0.41906193  1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   49.729008  ? -17.819551    -12.713172    -0.6517274   1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  50.9545    ? -18.132875    -13.910684    -1.4471518   1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   51.025303  ? -19.18693     -13.621593    -2.517703    1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   51.31653   ? -18.914192    -13.918613    -3.6826742   1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  50.9447    ? -18.495876    -15.114743    -0.55803657  1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 50.4172    ? -17.300718    -15.549769    0.287468     1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 47.94642   ? -18.965652    -16.31534     -1.3774803   1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   49.29715   ? -20.334944    -12.996455    -2.2149038   1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  48.294765  ? -21.27477     -12.559028    -3.2461388   1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   44.403942  ? -20.655174    -11.631665    -4.2810216   1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   44.799267  ? -20.920456    -11.807085    -5.4651937   1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  43.70321   ? -22.412085    -11.866026    -2.5085745   1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  45.427452  ? -22.405104    -12.555241    -1.1629863   1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  46.019203  ? -20.924913    -12.803557    -0.9115053   1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   45.771904  ? -19.826664    -10.684813    -3.8584554   1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  46.468834  ? -19.120258    -9.809007     -4.805775    1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   46.622486  ? -18.23186     -10.601945    -5.7653966   1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   46.275528  ? -18.311346    -10.37265     -6.968393    1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  45.892887  ? -18.292507    -8.78289      -4.0422797   1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  46.155666  ? -17.47182     -7.896058     -4.9184685   1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 46.61201   ? -17.921139    -6.7934084    -5.5596604   1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 45.641445  ? -16.057028    -8.028205     -5.255756    1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 46.360886  ? -16.85608     -6.2132945    -6.2487063   1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 47.50432   ? -15.703954    -6.9371696    -6.08967     1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 45.64464   ? -15.040984    -8.956798     -4.925285    1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 45.35072   ? -14.3874855   -6.745544     -6.5688653   1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 45.978985  ? -13.738834    -8.782114     -5.4043684   1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 45.83198   ? -13.408107    -7.680016     -6.215905    1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   45.330246  ? -17.451092    -11.5636425   -5.276834    1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  47.124004  ? -16.63613     -12.437152    -6.1182947   1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   45.678204  ? -17.469584    -13.261313    -7.1019716   1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   46.64911   ? -17.098974    -13.392326    -8.261393    1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   46.064964  ? -18.624994    -13.759749    -6.6729918   1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  44.946186  ? -19.55546     -14.479719    -7.5508547   1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   44.63582   ? -20.09638     -13.554311    -8.640242    1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   43.1894    ? -20.090578    -13.92161     -9.812086    1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  43.16984   ? -20.697613    -15.117745    -6.7288      1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 43.182953  ? -20.139372    -16.213198    -5.804958    1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 43.23212   ? -21.779436    -15.704911    -7.6554313   1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 43.28177   ? -21.145252    -16.705708    -4.7427073   1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   42.958908  ? -20.512396    -12.349743    -8.274993    1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  42.554813  ? -21.02784     -11.36428     -9.2320385   1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   42.935543  ? -19.949713    -10.939893    -10.223939   1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   43.464653  ? -20.227688    -10.883899    -11.416637   1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  43.072083  ? -21.618473    -10.1575575   -8.48824     1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 44.2242    ? -22.935678    -10.548873    -7.814163    1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 45.633137  ? -21.916956    -8.983558     -9.411511    1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   47.29027   ? -18.73719     -10.702929    -9.761006    1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  46.559025  ? -17.590305    -10.404164    -10.63036    1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   47.137554  ? -17.340815    -11.5280485   -11.618579   1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   46.522686  ? -17.249502    -11.261719    -12.80381    1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  45.72584   ? -16.33695     -10.14281     -9.782189    1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  45.96028   ? -16.274336    -8.721318     -9.201582    1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  45.18134   ? -16.003258    -7.682388     -10.287785   1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  44.41074   ? -15.738999    -6.297408     -9.698775    1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  43.54924   1 -15.42497     -5.309219     -10.768383   1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   41.713226  ? -17.342493    -12.747021    -11.153738   1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  40.33291   ? -17.13304     -13.913299    -12.01505    1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   43.253803  ? -18.232718    -14.096013    -13.07149    1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   43.190994  ? -17.948223    -14.48577     -14.193616   1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  42.83076   ? -17.028452    -15.1527195   -11.12473    1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  42.545288  ? -16.761385    -16.42422     -11.904039   1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 42.612576  ? -15.4703665   -16.68808     -12.400667   1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 42.15867   ? -17.806797    -17.330042    -12.176199   1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 41.575737  ? -15.22836     -17.839622    -13.167023   1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 42.29244   ? -17.570349    -18.480478    -12.937079   1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  42.98447   ? -16.282827    -18.734482    -13.430136   1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  42.48548   ? -16.04733     -19.856962    -14.187252   1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   43.638477  ? -19.466347    -13.822387    -12.721757   1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  45.23248   ? -20.606781    -14.052005    -13.613474   1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   47.227825  ? -20.88164     -12.903042    -14.583203   1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   47.016735  ? -21.350174    -13.150819    -15.6840515  1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  47.065777  ? -21.854073    -14.330245    -12.764654   1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  47.45773   ? -21.840677    -15.661758    -11.991917   1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 47.926414  ? -23.099674    -15.749918    -11.130268   1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 49.466812  ? -21.81043     -16.877653    -12.919501   1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   48.867863  ? -20.637379    -11.663769    -14.176347   1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  48.765022  ? -21.122728    -10.486984    -14.906215   1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   47.82238   ? -20.067492    -9.435831     -15.24043    1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   47.157524  ? -20.335117    -8.569199     -16.061522   1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  47.589603  ? -22.247025    -9.837234     -14.105956   1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  45.443222  ? -23.406536    -10.755263    -13.766874   1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 45.57699   ? -24.249311    -11.228745    -14.791634   1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 45.64605   ? -23.652033    -11.116727    -12.435116   1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 46.123528  ? -25.321383    -12.070566    -14.4871     1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 46.15762   ? -24.728224    -11.9564495   -12.121492   1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  45.98592   ? -25.560486    -12.432779    -13.146017   1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  45.753746  ? -26.619429    -13.252452    -12.845299   1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   45.866943  ? -18.909939    -9.47326      -14.603121   1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  46.118027  ? -17.847767    -8.487732     -14.789099   1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   45.72381   ? -16.470472    -9.159367     -14.703326   1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   46.289642  ? -15.590642    -8.724856     -13.973371   1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  47.180878  ? -18.043728    -7.327103     -13.797865   1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  49.050694  ? -17.317472    -6.049568     -14.228765   1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  48.859444  ? -17.490198    -4.8820405    -13.2363615  1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 48.693512  ? -17.269129    -3.7328675    -13.636226   1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 48.881912  ? -17.827774    -5.1065154    -12.069077   1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   49.153114  ? -16.304987    -10.251164    -15.421248   1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  47.587215  ? -15.1302395   -11.1141615   -15.339195   1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   46.6611    ? -13.983669    -10.644662    -16.24423    1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   46.123795  ? -13.523728    -11.353685    -17.129408   1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  44.15035   ? -15.541733    -12.563803    -15.598176   1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  45.72844   ? -14.472626    -13.54775     -15.127555   1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 46.666996  ? -13.763841    -13.23578     -14.150985   1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 47.55212   ? -14.387075    -14.656788    -15.68949    1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   47.705193  ? -13.511638    -9.419396     -16.010191   1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  47.324863  ? -12.413716    -8.8163395    -16.75407    1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   47.463078  ? -11.156979    -8.687803     -15.900274   1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   47.515827  ? -11.193026    -8.226172     -14.756348   1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  47.415726  ? -12.808202    -7.443178     -17.29719    1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  47.130127  ? -13.92289     -7.5133967    -18.33944    1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  47.292297  ? -14.186549    -6.165999     -19.02249    1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 47.518818  ? -14.995956    -6.148659     -19.97177    1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 46.80231   ? -13.563287    -5.1551566    -18.62778    1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   47.275536  ? -10.020129    -9.051351     -16.455616   1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  48.426468  ? -8.719021     -8.917974     -15.826015   1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   45.941654  ? -8.644218     -9.516666     -14.424908   1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   45.43845   ? -9.180449     -10.58876     -14.1497555  1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   45.54241   ? -7.9821286    -8.809455     -13.532703   1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  44.864536  ? -7.8471017    -9.207114     -12.131454   1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   44.902195  ? -9.020355     -8.762937     -11.247111   1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   42.693275  ? -8.890604     -8.805839     -10.024712   1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  43.378986  ? -6.5282407    -8.675575     -11.565677   1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  42.597095  ? -5.058098     -9.248323     -12.431095   1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   40.36359   ? -10.142275    -8.325678     -11.82754    1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  41.673817  ? -11.26395     -7.676563     -11.136195   1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   41.171795  ? -10.907656    -6.3485703    -10.451766   1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   43.68563   ? -11.555996    -5.9396567    -9.4946      1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  43.74986   ? -11.943954    -8.647762     -10.161856   1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  43.35223   ? -12.383432    -9.95762      -10.740135   1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 43.581833  ? -12.55115     -10.275251    -12.039087   1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 43.655403  ? -12.776767    -11.138652    -9.973701    1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 43.456055  ? -13.018326    -11.575956    -12.150428   1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 43.160175  ? -13.178312    -12.129974    -10.906394   1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 43.279873  ? -12.838202    -11.454616    -8.60741     1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 43.75984   ? -13.647201    -13.398674    -10.483665   1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 43.02597   ? -13.302235    -12.71082     -8.191311    1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 43.55064   ? -13.707758    -13.673456    -9.122718    1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   45.173744  ? -9.902958     -5.6605334    -10.965388   1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  46.542286  ? -9.441218     -4.3695564    -10.438425   1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   45.267456  ? -10.330692    -3.2042358    -10.833754   1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   45.89745   ? -10.321349    -2.173441     -10.173824   1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  44.54702   ? -8.026756     -4.070844     -10.9342165  1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 44.132294  ? -7.981894     -4.106218     -12.34318    1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 41.404503  ? -7.0333967    -5.0953712    -10.424389   1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   40.4408    ? -11.08368     -3.350686     -11.89908    1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  39.23698   ? -11.989509    -2.3241224    -12.405333   1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   37.066147  ? -13.394806    -2.5644639    -11.902114   1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   38.483166  ? -13.847469    -3.6965902    -11.833339   1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  37.846832  ? -11.967597    -2.281235     -13.9324045  1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  41.214146  ? -10.581544    -1.9145236    -14.451063   1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  42.386185  ? -10.603127    -1.8182087    -15.965219   1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  41.69257   ? -9.275297     -1.5058677    -16.487514   1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  42.10654   ? -8.9907675    -0.6917914    -17.476639   1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 42.248108  ? -9.924885     -0.09180624   -18.157675   1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 41.883667  1 -7.758238     -0.47168806   -17.795551   1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   41.537865  ? -14.061606    -1.4900113    -11.585658   1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  41.938965  ? -15.465272    -1.4953912    -11.218261   1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   42.584984  ? -16.248156    -0.75170183   -12.300446   1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   42.357662  ? -16.62738     0.3992861     -12.117262   1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  42.736015  ? -15.62919     -0.8920356    -9.821698    1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  44.209682  ? -14.908077    -1.6982028    -8.756753    1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 45.10268   ? -15.07713     -2.8997402    -8.640092    1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 44.784653  ? -14.096273    -1.0536716    -7.9688334   1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   45.345406  ? -16.452631    -1.4020411    -13.421577   1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  43.74453   ? -17.18879     -0.82160926   -14.550988   1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   43.769802  ? -18.649185    -0.5829894    -14.19898    1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   42.252563  ? -19.233604    0.4228081     -14.594583   1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  39.751957  ? -17.099539    -1.7359672    -15.767651   1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  37.73281   ? -15.769444    -2.1418824    -15.9956045  1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   37.909954  ? -19.234144    -1.4653682    -13.412033   1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  36.939304  ? -20.59572     -1.3214029    -12.925761   1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   35.624714  ? -20.608946    -1.0212299    -11.419874   1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   39.755386  ? -20.39067     -1.8997045    -10.585704   1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  40.321644  ? -21.398344    -2.5690122    -13.293437   1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  39.489555  ? -22.876078    -2.4285653    -12.985599   1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 39.799606  ? -23.32643     -1.5598361    -12.256348   1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 39.738438  ? -23.684864    -3.2928038    -13.544882   1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   39.064323  ? -20.933115    0.20935361    -11.072003   1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  38.549828  ? -20.996416    0.6706135     -9.68199     1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   39.0652    ? -21.971846    -0.1332378    -8.820365    1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   39.568806  ? -21.738178    -0.2841351    -7.633647    1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  39.59561   ? -21.358982    2.15679       -9.655571    1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  40.569717  ? -20.23847     3.0416489     -10.214755   1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  41.735275  ? -18.651506    2.9006045     -9.346306    1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  47.482014  ? -19.001818    3.890849      -7.8871975   1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   47.25518   ? -23.01567     -0.70896435   -9.395508    1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  47.76945   ? -23.955294    -1.5361412    -8.638147    1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   47.06505   ? -23.30021     -2.784836     -8.043428    1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   46.3486    ? -23.663563    -3.194575     -6.9460173   1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  43.35819   ? -25.12588     -1.9375987    -9.5373335   1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  43.010975  ? -25.987917    -0.7629188    -9.961402    1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 41.59066   ? -26.145094    0.21061987    -9.252976    1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 39.27912   ? -26.587557    -0.84143275   -11.121575   1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   40.66733   ? -22.331165    -3.3703601    -8.739588    1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  40.559113  ? -21.585356    -4.5159516    -8.204389    1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   43.219955  ? -20.625092    -4.085083     -7.1049232   1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   43.594135  ? -20.449741    -4.803602     -6.1225257   1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  42.925274  ? -20.836016    -5.2227592    -9.333777    1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  43.103798  ? -21.69607     -5.674146     -10.510325   1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 43.3049    ? -23.049858    -6.011816     -10.338515   1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 42.967934  ? -21.12353     -5.7731013    -11.790747   1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 42.703773  ? -23.832342    -6.4073544    -11.428106   1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 42.845375  ? -21.89235     -6.1783023    -12.889557   1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  43.489826  ? -23.247345    -6.4885607    -12.706223   1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  42.93177   ? -24.009562    -6.8767066    -13.782179   1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   43.51832   ? -20.084259    -2.8892336    -7.227884    1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  45.117043  ? -19.212297    -2.3136096    -6.2285194   1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   45.303062  ? -19.94455     -2.006952     -4.9214277   1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   44.85367   ? -19.400955    -2.2131064    -3.8351133   1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  45.47339   ? -18.575966    -1.0594342    -6.8120317   1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  44.715042  ? -17.601871    -0.4258549    -5.897593    1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 44.02965   ? -17.627287    0.8525987     -5.4707785   1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 42.754982  ? -16.486773    -1.0775496    -5.226789    1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 41.50453   ? -16.58848     1.048661      -4.57034     1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 41.241722  ? -15.880895    -0.12262838   -4.377978    1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 37.751717  ? -15.955762    -2.3814666    -5.245298    1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 38.15604   ? -14.780137    -0.44535992   -3.5733783   1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 37.26383   ? -14.877377    -2.7133238    -4.4424615   1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 39.612305  ? -14.296927    -1.7454369    -3.608511    1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   40.11523   ? -21.188786    -1.6069047    -4.9928117   1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  39.746372  ? -22.016018    -1.342295     -3.8192844   1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   40.10444   ? -22.174225    -2.5572808    -2.9005673   1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   40.097706  ? -22.378662    -2.3669488    -1.709004    1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  39.75396   ? -23.393919    -0.82581854   -4.2655435   1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  39.448883  ? -23.394768    0.5883871     -4.8762507   1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 39.799126  ? -24.799131    0.92462087    -5.381951    1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 40.321583  ? -22.977108    1.6637785     -3.8765697   1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   40.04663   ? -22.00432     -3.7791016    -3.4097087   1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  40.672195  ? -22.036505    -5.010051     -2.6040788   1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   41.90923   ? -20.975065    -4.9789195    -1.49928     1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   47.819977  ? -21.233982    -5.443866     -0.39262086  1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  47.439415  ? -21.852175    -6.253254     -3.5030181   1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 47.678963  ? -22.978025    -6.346778     -4.549563    1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 47.544373  ? -21.80277     -7.544367     -2.6640701   1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 47.540695  ? -22.776138    -7.4435506    -5.600195    1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   48.938953  ? -19.798449    -4.428345     -1.7806072   1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  46.859543  ? -18.720856    -4.2674522    -0.79227364  1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   48.36763   ? -18.787128    -2.8935678    -0.13060008  1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   47.143394  ? -18.619373    -2.779477     1.0840541    1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  49.343426  ? -17.350735    -4.526001     -1.4568896   1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 48.45911   ? -17.261919    -6.025243     -1.7848607   1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 48.91895   ? -16.184484    -4.063416     -0.5689177   1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 46.927116  ? -15.911625    -6.456839     -2.355091    1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   47.531986  ? -19.047976    -1.8568244    -0.8873657   1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  47.245213  ? -18.987692    -0.4726538    -0.40158448  1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   47.44958   ? -20.043592    -0.17872442   0.65959686   1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   47.18511   ? -19.714663    0.41923526    1.6788794    1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  46.833782  ? -19.079197    0.4803058     -1.5981889   1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  46.8697    ? -18.80865     1.9324341     -1.2121197   1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  46.87301   ? -18.828106    2.810084      -2.4587224   1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  47.081627  ? -18.550875    4.219796      -2.1514368   1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  47.942657  ? -18.449923    5.204849      -3.0311677   1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 48.67388   ? -18.581747    5.0001802     -4.3076243   1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 44.540924  1 -18.212856    6.4084244     -2.65254     1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   44.064373  ? -21.276272    -0.5970459    0.46790093   1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  44.33439   ? -22.36162     -0.3319611    1.4186316    1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   43.626427  ? -22.131802    -0.96583617   2.7992103    1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   43.373966  ? -22.274904    -0.23778595   3.7815738    1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  42.920853  ? -23.724705    -0.753508     0.84172213   1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  41.543896  ? -24.265974    0.12340258    -0.2912579   1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 42.54111   ? -25.566671    -0.49521267   -0.8165741   1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 39.598846  ? -24.578093    1.5414151     0.18155694   1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   39.724377  ? -21.733261    -2.2279658    2.9250746    1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  38.561066  ? -21.397226    -2.802054     4.2315955    1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   39.75335   ? -20.245737    -2.0920985    4.9360533    1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   40.37441   ? -20.294334    -1.9117851    6.1504188    1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  40.064236  ? -21.062632    -4.263012     3.9624035    1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  40.426044  ? -21.855936    -4.580497     2.7077804    1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  40.52548   ? -21.754639    -3.2846212    1.9229012    1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   40.13982   ? -19.23229     -1.6407915    4.2014756    1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  39.813717  ? -18.11186     -0.87287885   4.7715526    1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   40.094204  ? -18.594498    0.49307394    5.257555     1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   40.50709   ? -18.327765    0.8639464     6.3989763    1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  40.18833   ? -16.955338    -0.7634547    3.753687     1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 40.945183  ? -16.301422    -2.1478615    3.5781035    1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 42.221855  ? -15.920036    0.27950343    4.212701     1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 44.14171   ? -15.257607    -2.2027986    2.4447472    1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   43.131916  ? -19.349203    1.2146922     4.4480247    1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  43.583702  ? -19.936941    2.495415      4.849708     1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   43.00493   ? -20.865309    2.34762       6.0541444    1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   42.34225   ? -20.867641    3.2065454     6.932548     1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  40.82985   ? -20.710663    3.0993028     3.66775      1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  39.569153  ? -19.834938    3.6490326     2.5284414    1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 38.266617  ? -20.738468    4.0880785     1.3749018    1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 39.10084   ? -19.004112    4.8508973     2.965248     1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   37.381363  ? -21.601482    1.2551856     6.135551     1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  35.87793   ? -22.416695    0.9321068     7.2975183    1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   39.331207  ? -21.556593    0.75973594    8.555109     1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   39.513123  ? -21.860136    1.3699601     9.578475     1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  38.7775    ? -23.238394    -0.324117     7.0068336    1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  39.312218  ? -24.054033    -0.7791264    8.191707     1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 39.31206   ? -25.300335    -0.19146837   8.453486     1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 38.724472  ? -23.563704    -1.7711115    9.05761      1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 38.317234  ? -26.05129     -0.5900269    9.573174     1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 38.82454   ? -24.30677     -2.1741698    10.175871    1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  39.316143  ? -25.553791    -1.5833006    10.432942    1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   39.12406   ? -20.468441    0.0021495775  8.47802      1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  39.999733  ? -19.550838    -0.18491788   9.600602     1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   41.418583  ? -18.930609    1.1434394     10.058408    1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   40.170734  ? -18.92202     1.4281403     11.255828    1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  38.705612  ? -18.48749     -1.2089237    9.211201     1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   39.166462  ? -18.484343    1.984194      9.115233     1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  38.043533  ? -17.949705    3.3232818     9.400944     1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   37.133102  ? -19.010187    4.195282      10.075574    1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   35.045795  ? -18.750134    4.788874      11.122979    1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  33.395096  ? -17.422863    3.974023      8.102086     1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 30.80062   ? -16.19886     3.2086318     7.5682445    1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 29.271608  ? -17.0573      5.4527063     8.334731     1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 29.284494  ? -15.847866    3.5668159     6.1096973    1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   28.052622  ? -20.211489    4.2343426     9.537375     1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  32.005386  ? -21.311972    5.029605      10.068945    1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   32.89572   ? -21.709005    4.612178      11.4831705   1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   31.89889   ? -21.838755    5.46165       12.368104    1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   31.84      ? -21.837498    3.3151376     11.739356    1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  31.767685  ? -22.136381    2.791046      13.079655    1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   30.978287  ? -21.000944    3.0980654     14.051867    1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   30.436438  ? -21.266851    3.5216866     15.1770735   1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  31.1873    ? -22.441128    1.2813944     13.039988    1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 31.891096  ? -23.743158    1.0108175     12.285496    1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 32.017612  ? -22.607864    0.6932284     14.444957    1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   33.15522   ? -19.749355    2.9545963     13.634819    1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  34.83826   ? -18.610039    3.256167      14.494623    1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   37.730175  ? -18.532652    4.7456965     14.842826    1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   37.66854   ? -18.247673    5.0986166     15.987622    1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  38.028736  ? -17.330341    2.7413068     13.821525    1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  36.769028  ? -16.219374    2.4857078     14.823462    1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 36.37192   ? -16.455116    2.2417564     15.99239     1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 34.63455   ? -14.9871645   2.4881904     14.384533    1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   33.126667  ? -18.861801    5.6094537     13.913639    1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  32.95596   ? -18.963593    7.043905      14.168792    1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   30.009369  ? -20.091902    7.3823776     15.15585     1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   30.926662  ? -19.890078    8.174962      16.078966    1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  30.238977  ? -19.168142    7.7780743     12.840855    1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  32.048527  ? -19.20835     9.279387      13.022078    1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 32.9763    ? -18.017418    9.989561      13.247013    1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 31.93977   ? -20.433685    9.971176      12.9976015   1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 31.829685  ? -18.045584    11.378449     13.443383    1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 31.806103  ? -20.470615    11.35662      13.192455    1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  31.152683  ? -19.274044    12.059889     13.412483    1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   30.713547  ? -21.235598    6.7402325     15.050457    1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  31.416447  ? -22.317099    6.903775      16.02672     1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   32.054787  ? -21.911057    6.4062524     17.415604    1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   31.826145  ? -22.207712    7.0671196     18.415808    1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  32.904373  ? -23.573742    6.1583576     15.547098    1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  34.795017  ? -24.259497    6.7691283     14.315326    1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 38.681786  ? -25.412344    5.8615017     13.877621    1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 37.820858  ? -24.834215    8.159805      14.613894    1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   38.60641   ? -21.206636    5.2808967     17.480734    1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  36.510277  ? -20.637486    4.76326       18.727726    1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   35.474854  ? -19.650187    5.765185      19.31577     1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   32.43683   ? -19.730524    6.049501      20.507845    1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  30.650848  ? -19.984665    3.3837109     18.507805    1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 29.814726  ? -21.071499    2.323024      18.257797    1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 26.876678  ? -19.133787    2.982379      19.720722    1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 28.103817  ? -20.527815    0.9792483     17.746616    1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   27.21004   ? -18.777645    6.342504      18.512823    1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  31.44385   ? -17.83505     7.368959      18.945486    1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   32.991184  ? -18.534653    8.557553      19.600445    1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   31.873787  ? -18.22058     8.90493       20.745207    1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  31.827332  ? -17.014502    7.8262453     17.740038    1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  31.995605  ? -16.186846    9.061796      18.006863    1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 31.53038   ? -15.108459    8.995538      18.892902    1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 30.84162   ? -16.491528    10.274832     17.367805    1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 31.543222  ? -14.306798    10.121042     19.130558    1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 32.261936  ? -15.697225    11.404566     17.59034     1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  32.09524   ? -14.598837    11.3267       18.469833    1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   33.12342   ? -19.527699    9.114064      18.935291    1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  35.23011   ? -20.322712    10.21654      19.48719     1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   39.565975  ? -20.99929     9.805427      20.7892      1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   38.472866  ? -20.957033    10.540566     21.78255     1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  39.49713   ? -21.36059     10.701577     18.45771     1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 37.799175  ? -20.673475    11.310657     17.23513     1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 36.171597  ? -22.290764    11.772168     19.038996    1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   33.881653  ? -21.563065    8.615583      20.84245     1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  32.125835  ? -22.23692     8.105796      22.040756    1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   30.761646  ? -21.27003     7.8828773     23.203194    1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   29.876137  ? -21.600151    8.238825      24.331173    1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  30.694818  ? -22.991796    6.819481      21.673634    1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  29.830727  ? -23.965454    6.34133       22.757591    1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  33.579338  ? -25.089346    7.3573565     23.011768    1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  34.35415   ? -26.14713     6.800941      23.868746    1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  33.21159   ? -27.224154    7.439572      24.298536    1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 33.115814  ? -27.436443    8.698922      23.995115    1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 33.015244  1 -28.105122    6.838613      25.03124     1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   32.308712  ? -20.094236    7.347548      22.943205    1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  31.738018  ? -19.033867    7.1487603     23.937904    1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   32.559864  ? -18.572298    8.482871      24.503305    1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   33.47637   ? -18.489758    8.608725      25.724407    1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  33.65165   ? -17.86344     6.3554015     23.336971    1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 34.613274  ? -18.257305    4.8846126     23.157532    1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 36.29638   ? -16.616117    6.3914013     24.217089    1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   38.58079   ? -18.355137    9.485575      23.679018    1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  37.78337   ? -18.018417    10.835495     24.156866    1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   38.6436    ? -19.106739    11.359721     25.081577    1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   37.224308  ? -18.80109     11.820244     26.181446    1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  35.658413  ? -17.767244    11.799984     22.977465    1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 33.87267   ? -16.468409    11.40123      22.260662    1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 32.58101   ? -17.678318    13.25445      23.472609    1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 30.693913  ? -16.206451    12.219339     20.988615    1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   29.385302  ? -20.368238    11.243981     24.71031     1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  30.436663  ? -21.484823    11.688879     25.542953    1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   29.547691  ? -21.513474    10.97969      26.904013    1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   33.812572  ? -21.705427    11.634045     27.93185     1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  35.099037  ? -22.797737    11.464937     24.786963    1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  33.994816  ? -22.933172    12.586542     23.373035    1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   34.122578  ? -21.272533    9.676929      26.931225    1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  34.179943  ? -21.226282    8.8905        28.172474    1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   33.710827  ? -20.05036     9.323137      29.04857     1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   33.132835  ? -20.233187    9.548146      30.246525    1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  33.705883  ? -21.174011    7.3804326     27.854925    1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 34.46143   ? -22.505861    6.914637      27.238874    1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 34.538986  ? -20.876587    6.567784      29.129864    1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 35.373558  ? -22.435333    5.523877      26.582167    1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   36.858685  ? -18.864986    9.472123      28.481777    1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  40.86471   ? -17.66296     9.882964      29.217896    1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   40.57189   ? -17.83968     11.27578      29.803373    1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   41.248035  ? -17.599272    11.466809     30.9962      1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  40.624382  ? -16.415234    9.803229      28.319824    1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 39.34373   ? -16.073986    8.342785      28.018494    1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 38.238068  ? -15.184134    10.43341      28.972017    1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   36.621338  ? -18.328184    12.214246     29.033194    1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  36.07718   ? -18.598042    13.572402     29.50453     1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   34.120785  ? -19.644228    13.576882     30.613787    1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   34.687622  ? -19.470427    14.274782     31.61359     1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  33.728374  ? -19.031641    14.46847      28.33206     1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 36.600304  ? -17.862957    14.697914     27.374094    1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 37.097134  ? -19.514124    15.8415575    28.793001    1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   36.526287  ? -20.695488    12.787331     30.490408    1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  36.412323  ? -21.732332    12.66545      31.522043    1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   36.51433   ? -21.178606    12.082805     32.822716    1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   36.224495  ? -21.425219    12.633719     33.893753    1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  35.9112    ? -22.882343    11.8047905    30.999783    1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  36.17272   ? -23.931828    11.756237     31.950842    1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   36.762054  ? -20.382421    11.028737     32.76327     1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  36.630085  ? -19.758623    10.40089      33.940052    1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   37.13457   ? -18.7441      11.319363     34.616714    1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   38.625465  ? -18.684916    11.339646     35.837036    1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  43.087105  ? -19.107311    9.070948      33.543747    1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  42.203743  ? -20.13623     7.9604573     33.290394    1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  42.997784  ? -19.443031    6.6367025     32.92654     1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  42.275566  ? -20.474932    5.5299335     32.72359     1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  40.818863  1 -19.866034    4.2202635     32.352646    1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   41.927563  ? -17.979122    12.067631     33.8576      1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  43.73299   ? -17.040426    13.054324     34.400806    1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   42.330013  ? -17.770697    14.19655      35.104706    1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   41.38879   ? -17.369944    14.570329     36.2052      1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  41.06094   ? -16.153957    13.603946     33.273163    1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  41.152554  ? -15.063       12.63183      32.78475     1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 41.359093  ? -14.395106    13.206871     31.536028    1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 41.734108  ? -13.9881735   12.401602     33.83936     1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   41.41528   ? -18.839422    14.701272     34.533573    1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  41.47824   ? -19.668262    15.734279     35.16547     1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   41.66445   ? -20.3207      15.254983     36.45274     1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   41.444557  ? -20.43298     16.031961     37.392113    1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  41.051025  ? -20.753069    16.206936     34.189823    1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  41.565113  ? -20.209455    17.172398     33.13277     1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  42.192917  ? -21.350155    17.64631      32.221287    1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  41.45965   ? -20.842117    18.655773     31.204473    1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  42.025692  1 -21.940842    19.215897     30.370361    1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   43.388844  ? -20.728548    14.005401     36.50948     1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  44.352512  ? -21.348       13.404813     37.679657    1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   43.827038  ? -20.339018    12.923805     38.741814    1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   44.31538   ? -20.756428    12.3883915    39.76189     1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  43.95224   ? -22.257414    12.281962     37.19988     1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   43.210342  ? -19.0487      13.056899     38.537388    1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  43.807613  ? -17.979187    12.5091505    39.381435    1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   42.812317  ? -18.122011    11.000104     39.67293     1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   44.284367  ? -17.565443    10.490896     40.64225     1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  42.504986  ? -17.819113    13.359756     40.656876    1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  42.720943  ? -17.002714    14.619406     40.453938    1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 41.637917  ? -16.241789    14.768978     39.516075    1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 42.295425  ? -17.1178      15.552361     41.370564    1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   40.06715   ? -18.835175    10.280955     38.83992     1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  40.622837  ? -19.071884    8.842835      39.0081      1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   41.317844  ? -17.934553    7.98824       38.453674    1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   41.538     ? -17.789742    6.8271155     38.83375     1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  41.07787   ? -20.385984    8.467108      38.306725    1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  40.687157  ? -21.652258    9.023236      38.96623     1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 40.930676  ? -22.865723    8.664605      38.101727    1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 41.202896  ? -21.883669    8.438524      40.35395     1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   41.635166  ? -17.134205    8.527931      37.57611     1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  42.622635  ? -16.032572    7.8043165     36.96266     1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   43.55018   ? -14.731841    8.15614       37.666668    1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   49.330036  ? -14.206944    9.263358      37.53224     1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  48.316246  ? -15.998089    8.082125      35.457623    1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  48.87777   ? -15.125067    7.057705      34.74566     1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  48.39225   ? -15.372222    6.992237      32.952312    1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  48.330708  ? -14.595757    8.545548      32.46779     1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   47.91549   ? -14.2047825   7.190263      38.39954     1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  48.325836  ? -12.887258    7.341367      39.020966    1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   47.128498  ? -11.804686    7.4656143     37.942764    1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   46.80968   ? -11.776178    6.6974263     36.97388     1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  44.771904  ? -12.625293    6.1572266     39.9545      1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  42.63758   ? -11.163729    6.494501      40.97879     1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   45.584343  ? -10.875169    8.395824      38.1218      1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  46.191853  ? -9.767936     8.60067       37.172127    1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   45.5933    ? -8.868667     7.377675      37.0126      1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   45.615757  ? -8.186507     7.2600155     35.998505    1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  45.92997   ? -8.916188     9.805835      37.608833    1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  45.473213  ? -9.615139     11.150592     37.393837    1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  45.02275   ? -8.649862     12.291306     37.759373    1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  45.341255  ? -9.299037     13.644624     37.524487    1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  45.753853  1 -8.41343      14.775521     37.8969      1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   45.734406  ? -8.852336     6.5029426     38.004787    1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  46.530647  ? -8.038012     5.284978      38.03172     1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   47.470406  ? -8.760779     4.0593543     37.492523    1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   47.1951    ? -8.15959      2.9882364     37.434334    1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  46.58017   ? -7.5440226    5.00638       39.454456    1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 46.482803  ? -8.625524     4.9687867     40.338116    1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 46.484844  ? -6.5947886    6.0945115     39.937782    1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   46.82557   ? -10.016793    4.175706      37.103645    1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  47.000885  ? -10.775603    3.046868      36.549053    1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   45.203777  ? -10.168565    2.5939398     35.207962    1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   47.13761   ? -9.849935     3.3922086     34.31945     1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  44.12404   ? -12.269562    3.4060245     36.42635     1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  44.761528  ? -13.181905    2.2195623     36.065243    1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 44.56398   ? -12.669017    1.1310694     35.74479     1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 44.506622  ? -14.421508    2.390423      36.049274    1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   43.820793  ? -10.047658    1.2805247     35.043953    1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  43.636364  ? -9.565412     0.6570107     33.80587     1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   43.47182   ? -10.425862    1.0431706     32.595646    1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   43.709316  ? -9.899402     1.2661644     31.501974    1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  43.553394  ? -9.480743     -0.8654462    34.011448    1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 43.201385  ? -8.610679     -1.4977291    32.91722     1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 43.38817   ? -10.8701515   -1.5272081    34.082684    1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 43.93814   ? -8.192989     -2.9306126    33.235283    1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   43.15155   ? -11.713867    1.192713      32.798805    1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  43.873795  ? -12.657383    1.6622947     31.779282    1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   45.51879   ? -12.321341    3.0766        31.326317    1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   49.497128  ? -12.4110365   3.3667612     30.137222    1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  48.7895    ? -14.098973    1.6068428     32.3119      1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  48.90508   ? -14.545382    0.18529874    32.674534    1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  48.40334   ? -15.988423    0.1927193     33.202713    1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  48.130943  ? -16.39923     -1.2249141    33.585064    1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  47.63804   1 -17.781906    -1.2813139    34.131596    1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   46.153534  ? -11.903374    3.920144      32.25368     1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  46.336304  ? -11.476463    5.2858768     31.941565    1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   42.860455  ? -10.188096    5.302519      31.11586     1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   42.922108  ? -10.068183    6.080897      30.171827    1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  41.250862  ? -11.312614    6.0758038     33.243397    1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  42.9891    ? -11.026743    7.8331623     32.9316      1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   43.936028  ? -9.257623     4.4226146     31.420723    1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  43.75948   ? -8.018059     4.2686977     30.63271     1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   44.77812   ? -8.312958     3.7900093     29.220276    1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   44.967384  ? -7.8304715    4.395034      28.266184    1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  44.683426  ? -7.047864     3.3059435     31.323412    1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  44.348118  ? -6.512498     3.8693647     32.64232     1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  44.405113  ? -5.4847565    2.8976638     33.226643    1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  44.641846  ? -5.0226746    3.3137164     34.55528     1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  44.25428   ? -4.153039     2.669481      35.31762     1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 44.889244  ? -3.5885262    1.5638874     34.91274     1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 46.010624  1 -3.84502      3.1164374     36.494526    1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   48.124973  ? -9.142327     2.7585704     29.096495    1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  47.212887  ? -9.589891     2.2516103     27.7995      1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   47.715405  ? -10.302029    3.3413556     26.997599    1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   46.613113  ? -9.960285     3.5629287     25.834852    1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  46.168255  ? -10.495175    1.0339489     28.030363    1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  44.24571   ? -10.990901    0.3807685     26.726816    1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 43.542545  ? -11.958927    -0.74459803   27.06129     1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 42.02793   ? -9.853659     -0.19718666   25.907755    1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   40.35989   ? -11.2153635   4.058864      27.628798    1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  40.904816  ? -11.922282    5.164873      26.99664     1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   39.999737  ? -10.960896    6.234301      26.475325    1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   42.717216  ? -11.084347    6.634946      25.327795    1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  43.986046  ? -12.923135    5.748966      27.989601    1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   43.360485  ? -9.955755     6.6380076     27.249763    1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  44.349995  ? -8.943305     7.612877      26.798689    1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   44.41666   ? -8.18071      7.1364403     25.564013    1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   44.0928    ? -8.031637     7.9095244     24.621655    1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  43.834732  ? -7.9466767    7.93071       27.919823    1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  44.042492  ? -8.496449     8.964161      28.898758    1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  44.450603  ? -7.4101896    9.2844925     29.936712    1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  43.96137   ? -7.887798     10.401123     30.867336    1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  44.652725  1 -6.799211     10.833842     31.78488     1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   46.240772  ? -7.7342987    5.8966002     25.572401    1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  47.883064  ? -7.011558     5.327638      24.433607    1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   47.318745  ? -7.8849454    5.294549      23.18138     1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   47.830963  ? -7.4674315    5.7725096     22.129238    1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  47.703136  ? -6.5057793    3.928552      24.76999     1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  46.80817   ? -5.6099634    3.9912605     25.865292    1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   46.30107   ? -9.108024     4.811464      23.317444    1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  46.17221   ? -10.030903    4.710936      22.180838    1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   44.57141   ? -10.493619    6.0749125     21.680676    1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   45.48804   ? -10.504892    6.2989545     20.474066    1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  43.620308  ? -11.223392    3.82767       22.538843    1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 42.38709   ? -10.759042    2.5955865     23.032478    1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 45.056767  ? -12.079421    3.5156643     21.320461    1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   45.147877  ? -10.76945     7.003613      22.569736    1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  44.443638  ? -11.139897    8.371254      22.193493    1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   44.199474  ? -10.004082    9.132456      21.511608    1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   44.297104  ? -10.274141    10.068161     20.76591     1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  44.002846  ? -11.589588    9.153781      23.440475    1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  43.612785  ? -12.957706    8.755325      24.000486    1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 44.042824  ? -13.2058525   9.511872      25.303518    1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 44.38781   ? -14.087757    9.088382      23.04308     1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   43.898277  ? -8.757792     8.751968      21.762224    1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  44.612988  ? -7.613344     9.324332      21.03992     1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   45.909     ? -7.5087557    8.757423      19.62537     1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   50.23051   ? -7.10609      9.465748      18.70822     1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  50.006813  ? -6.3123536    9.0799        21.805676    1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 49.86556   ? -6.427644     9.541434      23.12609     1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 49.003033  ? -5.1316743    9.828326      21.199377    1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   49.593506  ? -7.8941936    7.507439      19.447945    1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  47.79581   ? -7.8344507    6.8124933     18.165216    1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   46.56248   ? -9.003141     7.1595473     17.243088    1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   45.602547  ? -8.794595     7.4602385     16.071674    1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  42.355106  ? -7.7924786    5.3087916     18.457552    1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  43.667824  ? -7.6662087    4.4331913     17.207739    1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 44.081116  ? -7.808817     2.9760783     17.605562    1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 46.01105   ? -6.316855     4.627218      16.534986    1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   45.559128  ? -10.221141    7.106277      17.751204    1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  45.39646   ? -11.431024    7.214682      16.922077    1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   45.706696  ? -11.52315     8.520649      16.132524    1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   45.804344  ? -11.97075     8.447728      14.994719    1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  45.636185  ? -12.704445    6.9429564     17.743788    1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 45.407265  ? -12.735879    5.485696      18.230494    1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 45.446865  ? -13.949252    7.227071      16.904425    1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 45.50525   ? -13.883935    5.1835103     19.187538    1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   44.853123  ? -11.083816    9.6851        16.631933    1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  45.56869   ? -11.0990305   10.901941     15.816765    1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   46.769543  ? -10.335578    10.754491     14.506461    1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   47.448574  ? -10.807811    11.203863     13.468878    1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  45.838394  ? -10.489259    11.992682     16.69662     1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  46.066402  ? -10.819225    11.534503     18.106487    1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  44.602802  ? -10.693317    10.026966     18.008781    1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   44.111553  ? -9.186353     10.069208     14.552103    1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  42.396057  ? -8.396401     9.79331       13.354438    1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   40.85349   ? -9.118818     8.814255      12.423299    1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   38.688232  ? -9.132195     9.012455      11.216199    1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  38.60683   ? -7.0285287    9.240911      13.787628    1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  36.75431   ? -6.006102     9.176391      12.643828    1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 34.992733  ? -4.878159     8.211907      12.992595    1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 39.684887  ? -5.3912663    10.540776     12.389675    1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   40.729637  ? -9.736645     7.7834964     12.978045    1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  39.90456   ? -10.39662     6.716488      12.2182865   1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   40.53957   ? -11.749131    7.117608      11.645941    1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   40.576416  ? -12.101474    6.7134957     10.545984    1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  40.01937   ? -10.605182    5.5075536     13.139774    1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  39.36294   ? -9.347256     4.9370165     13.800373    1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 40.088505  ? -9.721558     3.6998248     14.605258    1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 40.757145  ? -8.297426     4.5669627     12.765927    1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   40.145332  ? -12.505184    7.8727717     12.416096    1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  41.38398   ? -13.89612     8.131383      12.093927    1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   43.23714   ? -14.122856    9.401999      11.296284    1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   41.737377  ? -14.968138    9.413055      10.407407    1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   40.046185  ? -13.404768    10.476739     11.595536    1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  40.824924  ? -13.718021    11.768308     10.981514    1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   39.330906  ? -13.328851    11.840775     9.514201     1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   38.011158  ? -14.124138    12.31465      8.712273     1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  35.895874  ? -13.110548    12.959638     11.723589    1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 33.742832  ? -11.716591    12.843712     11.825362    1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 32.152374  ? -13.675921    13.112477     13.122249    1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   33.016403  ? -12.15719     11.358193     9.156467     1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  32.05403   ? -11.727721    11.401964     7.761406     1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   29.86375   ? -12.571347    10.47771      6.8857517    1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   34.953857  ? -13.036089    10.914018     5.83554      1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  36.620964  ? -10.228796    11.125404     7.643803     1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  35.63763   ? -9.859504     9.667416      7.686038     1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 36.095257  1 -9.826118     8.817994      6.5834374    1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 36.136425  ? -9.5356865    8.926794      8.770731     1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 35.581623  ? -9.491068     7.598195      7.0165024    1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 35.017372  ? -9.301276     7.6280165     8.332964     1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   35.641235  ? -12.869731    9.284305      7.346379     1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  36.289913  ? -13.695565    8.323374      6.623076     1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   36.043423  ? -15.101238    8.867108      6.3936305    1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   37.28839   ? -15.616227    8.804465      5.282068     1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  39.643486  ? -13.774844    7.0088744     7.3966675    1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  42.279163  ? -12.465464    6.22623       7.3818865    1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  39.743443  ? -12.142871    5.5235415     6.050151     1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 40.87112   ? -11.125261    4.8006573     5.996593     1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 38.630993  ? -12.917208    5.6715903     5.087371     1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   36.823196  ? -15.6909075   9.489908      7.401269     1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  34.440098  ? -17.009434    10.109174     7.260537     1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   32.537098  ? -16.967442    11.285404     6.2906165    1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   30.373842  ? -17.852474    11.404157     5.448064     1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  29.033623  ? -17.566236    10.530037     8.629663     1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 30.095016  ? -17.919569    9.288717      9.447324     1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 28.686064  ? -18.835283    11.377738     8.53431      1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   31.88814   ? -15.9377775   12.137071     6.3613963    1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  34.243237  ? -15.79575     13.277027     5.4492745    1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   32.92407   ? -15.65147     12.796166     4.0064616    1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   33.61578   ? -16.367       13.262268     3.1196299    1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  33.389114  ? -14.614495    14.168437     5.8800097    1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 32.61811   ? -14.947285    14.892859     7.194084     1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 32.160522  ? -14.260267    15.206565     4.806552     1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 33.20248   ? -13.721331    15.499539     7.8926625    1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   34.058617  ? -14.7628145   11.845656     3.764978     1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  33.830505  ? -14.468373    11.371395     2.4168742    1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   35.10235   ? -15.5121975   10.409098     1.8697008    1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   37.188286  ? -15.645119    10.318523     0.6531354    1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  33.86967   ? -13.062236    10.79833      2.368671     1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  33.780132  ? -11.981645    11.852181     2.5186367    1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 34.485428  ? -11.880328    12.89528      1.5773634    1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 33.267776  ? -11.090766    11.814573     3.599692     1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 31.623417  ? -10.91427     13.9026575    1.730333     1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 30.771261  ? -10.115952    12.819005     3.7594411    1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  29.420033  ? -10.032699    13.862506     2.825958     1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   26.922083  ? -16.302694    9.771184      2.7248826    1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  25.754955  ? -17.436277    8.961011      2.2818449    1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   27.195974  ? -18.45573     9.764102      1.4565611    1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   25.835293  ? -19.097527    9.206613      0.5630174    1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  28.580702  ? -18.098635    8.337258      3.509296     1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   29.590937  ? -18.587845    11.062366     1.7137146    1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  28.869625  ? -19.475576    11.94375      0.95300967   1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   28.44854   ? -18.831854    12.529123     -0.30324382  1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   28.429031  ? -19.534582    12.881122     -1.2453591   1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  27.899889  ? -19.984047    13.06022      1.8591852    1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  27.437979  ? -20.818842    12.560999     3.0173783    1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 28.088442  ? -22.120491    12.081033     2.7891219    1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 28.530586  ? -20.299574    12.560588     4.3177667    1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 29.559841  ? -22.88599     11.585372     3.8540652    1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 30.661661  ? -21.060171    12.066486     5.38766      1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  32.738094  ? -22.354582    11.577682     5.156347     1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   36.086456  ? -17.509733    12.636895     -0.3378364   1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  35.519028  ? -16.776897    13.137941     -1.4966863   1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   36.260277  ? -16.432291    11.964285     -2.403289    1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   34.34611   ? -15.330819    11.435835     -2.3783298   1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  32.86813   ? -15.54143     13.957211     -1.0887939   1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 31.138824  ? -15.882451    15.069121     -0.10857693  1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 30.55295   ? -14.9035635   14.613148     -2.3153157   1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   28.565056  ? -17.371296    11.5343685    -3.2062776   1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  27.089178  ? -17.139215    10.468785     -4.1815248   1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   28.029465  ? -16.139685    10.910597     -5.2547235   1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   26.082626  ? -16.12223     12.069841     -5.6590247   1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  29.577547  ? -18.452713    10.041009     -4.8371997   1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  30.794107  ? -19.44472     9.452303      -3.8365486   1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  29.964214  ? -20.871094    8.687401      -4.635626    1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  30.514086  ? -21.772636    8.130209      -3.1790926   1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   30.40416   ? -15.374508    9.965405      -5.7792106   1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  29.726017  ? -14.392528    10.224717     -6.842396    1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   29.08375   ? -15.015562    10.774917     -8.120931    1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   29.939339  ? -14.400325    11.573112     -8.824657    1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  30.620756  ? -13.630596    8.938188      -7.166588    1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  31.02142   ? -12.692086    8.570376      -6.025723    1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 32.269432  ? -12.145061    9.506469      -5.4034424   1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 33.90632   ? -12.566863    7.369283      -5.7430477   1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   37.191273  ? -16.252869    10.437745     -8.376645    1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  35.40002   ? -17.06208     10.978606     -9.465396    1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   36.924095  ? -17.184092    12.508414     -9.417754    1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   34.57803   ? -17.332504    13.159784     -10.451919   1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  32.04491   ? -18.471405    10.384758     -9.359827    1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  29.06382   ? -18.51805     8.874405      -9.573191    1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  28.63634   ? -19.85929     8.279627      -9.132084    1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 27.21663   ? -19.909283    7.044936      -8.903384    1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 26.364544  ? -20.831652    9.044127      -8.972418    1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   27.404875  ? -17.11644     13.096508     -8.235427    1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  26.104546  ? -17.211935    14.538896     -8.014576    1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   29.613972  ? -15.85266     15.2053585    -7.8551784   1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   31.773155  ? -15.712878    16.38976      -8.173058    1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  30.72921   ? -18.09422     14.794777     -6.7937098   1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  30.924385  ? -19.493534    14.26539      -6.9367433   1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 30.80403   1 -20.191376    14.13596      -8.1235285   1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 30.182987  ? -20.31192     13.812622     -5.946336    1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 29.838139  ? -21.39345     13.611982     -7.852674    1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 30.589354  ? -21.505661    13.40161      -6.5329704   1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   31.271774  ? -14.865149    14.501732     -7.3670073   1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  31.677242  ? -13.528117    15.000121     -7.15145     1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   32.78552   ? -12.716298    14.88831      -8.444686    1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   35.06465   ? -12.4296465   13.804478     -8.934964    1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  37.104023  ? -12.904887    14.246238     -5.9803615   1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   36.226254  ? -12.311033    16.032097     -8.995776    1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  37.14895   ? -11.467771    16.085493     -10.200638   1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   35.24122   ? -10.243573    16.958012     -9.963928    1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   33.511303  ? -10.281404    17.877844     -9.150938    1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  31.551147  ? -12.271394    16.578394     -11.408439   1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  29.360163  ? -13.382147    15.604915     -11.794664   1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  27.219307  ? -14.007577    15.984399     -13.131104   1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  28.218647  ? -15.121891    15.099118     -13.482536   1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  27.342564  ? -15.101055    14.0678215    -14.319078   1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 26.126915  ? -14.027271    13.724173     -14.946824   1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 30.015738  1 -16.172174    13.360739     -14.511262   1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   31.511814  ? -9.182854     16.690971     -10.708536   1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  30.491388  ? -7.949569     17.478874     -10.659587   1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   30.735317  ? -7.3433537    17.520634     -9.256105    1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   30.517467  ? -7.2190204    16.493158     -8.594468    1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   29.797417  ? -7.013714     18.702507     -8.803941    1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  29.23957   ? -6.361471     18.937113     -7.5052514   1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   30.136755  ? -7.189925     18.43265      -6.324089    1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   30.833504  ? -6.631137     17.882795     -5.386302    1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  31.437897  ? -6.077492     20.43417      -7.3307023   1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 32.591347  ? -5.4670625    20.943441     -8.49476     1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 34.688526  ? -5.1552396    20.728058     -6.153798    1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   43.626022  ? -8.496647     18.541803     -6.376537    1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  42.370014  ? -9.370984     18.051146     -5.3080025   1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   43.51314   ? -9.299962     16.528406     -5.173866    1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   40.806763  ? -9.245        16.02131      -4.055595    1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  38.57054   ? -10.806418    18.522354     -5.574768    1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  35.997402  ? -11.808512    18.136934     -4.470048    1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 33.910435  ? -13.218995    18.543535     -4.887483    1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 30.684822  ? -11.479037    18.817842     -3.1472147   1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   28.52599   ? -9.249281     15.8169       -6.2772145   1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  29.168463  ? -9.072618     14.357587     -6.2904563   1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   26.818192  ? -7.7398834    13.974569     -5.6950507   1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   32.025326  ? -7.678057     13.053592     -4.8842964   1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  33.4452    ? -9.227523     13.821059     -7.721082    1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  32.572468  ? -9.283141     12.281541     -7.768185    1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  33.221466  ? -9.435909     11.784706     -9.215034    1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  32.84348   ? -9.746689     10.350464     -9.278686    1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  31.754824  ? -9.908476     9.602206      -10.369918   1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 31.087923  ? -9.769021     10.075231     -11.562437   1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 32.289066  1 -10.229655    8.357492      -10.2886095  1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   33.103756  ? -6.688259     14.682547     -6.033808    1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  33.44635   ? -5.3665047    14.446394     -5.4813194   1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   34.624546  ? -5.3126283    14.702778     -3.9743629   1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   36.05007   ? -4.798043     13.86506      -3.2414293   1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  40.376072  ? -4.340252     15.302798     -6.218488    1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  38.24719   ? -2.9374342    15.106563     -5.6836424   1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 40.150036  ? -2.239301     13.928112     -5.991857    1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 37.550728  ? -2.35188      16.060688     -4.8364067   1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 34.443645  ? -0.95700294   13.695939     -5.4649067   1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 31.972307  ? -1.0705862    15.84251      -4.3069367   1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  30.867672  ? -0.37155125   14.660131     -4.620607    1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   29.08135   ? -5.875468     15.7957535    -3.4867342   1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  28.332222  ? -5.93506      16.104208     -2.0472198   1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   30.719639  ? -6.7174664    15.03259      -1.2962922   1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   28.94739   ? -6.2773094    14.587325     -0.23622632  1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  32.957798  ? -6.541515     17.504395     -1.8215029   1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 34.61112   ? -5.571976     18.592        -2.3318598   1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 33.435387  ? -6.852841     17.739758     -0.3250055   1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 33.882706  ? -6.2170715    19.986563     -2.42754     1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   33.813103  ? -7.827174     14.601531     -1.8393724   1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  33.248985  ? -8.629825     13.515722     -1.2770416   1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   32.71966   ? -7.811562     12.240118     -1.1487744   1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   33.73727   ? -7.6655555    11.727185     -0.04715612  1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  34.674156  ? -9.878026     13.310562     -2.1449695   1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  34.636448  ? -10.764339    12.224773     -1.5426247   1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  35.863125  ? -11.871611    11.804086     -2.4904103   1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  38.30961   ? -12.511555    10.564805     -1.8739972   1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  48.57188   1 -13.320608    9.809813      -2.85004     1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   47.15011   ? -7.220545     11.784685     -2.2454147   1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  48.38631   ? -6.4004655    10.570588     -2.2699604   1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   46.002598  ? -5.1938634    10.670405     -1.3459347   1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   43.5602    ? -4.9024386    9.725674      -0.618884    1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  40.17802   ? -5.9073606    10.324583     -3.6995523   1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  39.52769   ? -6.9954796    9.830395      -4.650681    1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 37.572376  ? -6.4475017    9.886382      -6.0739846   1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 35.464985  ? -7.4067965    8.397796      -4.3226786   1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   37.526848  ? -4.51156      11.802079     -1.3319186   1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  34.9388    ? -3.3761647    12.039369     -0.45769563  1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   39.12939   ? -3.76464      11.904398     1.0083973    1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   41.153076  ? -3.0901847    11.211057     1.766214     1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  39.98366   ? -2.8124883    13.433326     -0.7380708   1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  41.13114   ? -1.7286612    13.835678     0.23522466   1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 41.102882  ? -0.42051736   13.361598     0.06257969   1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 40.251972  ? -2.0284317    14.633515     1.3521503    1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 39.752712  ? 0.58561456    13.673227     0.99523103   1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 40.644356  ? -1.0364741    14.954223     2.286941     1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  41.721733  ? 0.27463976    14.4734       2.1093628    1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   40.955124  ? -4.847583     12.53062      1.4038334    1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  42.28225   ? -5.3284593    12.497071     2.785491     1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   44.213383  ? -5.778583     11.0953665    3.1671908    1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   49.03575   ? -5.3079367    10.550193     4.1654887    1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  47.78413   ? -6.4557786    13.5155115    2.9860592    1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 49.541073  ? -6.03458      14.791861     2.5703878    1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 46.77889   ? -6.8480673    13.640074     4.451618     1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   44.368397  ? -6.591649     10.478918     2.3451371    1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  45.04406   ? -7.1508164    9.156061      2.5819635    1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   47.113575  ? -6.0746217    8.075936      2.6577804    1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   44.27943   ? -6.010888     7.3343763     3.636225     1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  42.186565  ? -8.163625     8.883106      1.4702598    1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  42.131527  ? -8.938143     7.590307      1.6780999    1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  40.748512  ? -10.109778    7.4943833     0.69931245   1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 42.130608  ? -11.124083    6.887717      1.0612714    1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 43.22067   ? -10.022577    8.054397      -0.40848738  1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   42.75836   ? -5.1583185    8.026417      1.6914442    1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  43.561737  ? -4.0627856    7.0578747     1.6795157    1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   43.736614  ? -3.07986      7.281467      2.825289     1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   43.27489   ? -2.59557      6.309664      3.4075453    1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  42.819267  ? -3.325224     7.1291738     0.33698672   1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  43.446274  ? -4.1289124    6.6014743     -0.86023265  1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 44.326157  ? -3.3581614    6.878987      -2.1470246   1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 43.631702  ? -4.351143     5.091835      -0.7647872   1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   44.74499   ? -2.7966392    8.534075      3.1771226    1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  46.297558  ? -1.9245318    8.845585      4.307776     1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   53.869545  ? -2.538848     8.3582945     5.6134167    1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   53.251873  ? -1.9229455    7.5614524     6.3153157    1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  54.627495  ? -1.6213332    10.338913     4.3873563    1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  52.549026  ? -0.949005     10.774357     3.2168639    1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   49.92167   ? -3.75832      8.742674      5.9124365    1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  45.585056  ? -4.423845     8.311187      7.1370587    1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   42.553246  ? -4.597667     6.8003306     7.2062473    1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   38.28327   ? -4.228463     6.196061      8.210143     1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  37.459446  ? -5.7687397    9.020628      7.2875137    1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  35.683964  ? -5.6582117    10.412457     7.875892     1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 32.865982  ? -5.208288     10.585285     9.196456     1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 38.33457   ? -6.0243464    11.541664     7.129999     1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 41.21167   ? -5.099069     11.86788      9.749147     1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 40.117134  ? -5.9229627    12.830089     7.676714     1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  41.706223  ? -5.458308     12.9938755    8.987151     1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   41.53794   ? -5.0622025    6.19164       6.144404     1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  40.420963  ? -5.3138604    4.7489285     6.097141     1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   39.829178  ? -4.0368123    3.933105      6.2540684    1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   40.885845  ? -4.010851     2.9557302     7.00505      1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  41.99087   ? -6.0236034    4.385738      4.7909636    1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 41.685844  ? -7.2289653    5.097668      4.695711     1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 43.524963  ? -6.36805      2.9159107     4.6951795    1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   45.60631   ? -2.9513118    4.3136067     5.5949874    1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  58.440052  ? -1.6960672    3.5656507     5.6601715    1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   57.726818  ? -0.985294     3.7041779     7.00846      1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   58.65717   ? -0.4527762    2.7164302     7.5176444    1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  57.082592  ? -0.7756972    3.9528666     4.5060806    1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  56.012417  ? -0.44766846   5.3206034     4.5272923    1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   52.784084  ? -1.0303339    4.866099      7.648829     1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  50.337196  ? -0.45262972   5.0983896     8.978966     1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   45.13837   ? -1.3737993    4.698929      10.134939    1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   44.264183  ? -0.93866193   4.647756      11.280178    1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  43.93627   ? -0.007903392  6.551953      9.104759     1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  41.058285  ? 1.2544413     6.875569      8.329025     1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 46.892117  ? 2.5139856     6.502565      8.83742      1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 48.605263  ? 1.1849171     7.5557494     7.1037483    1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 47.699966  ? 3.6836216     6.79452       8.115549     1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 49.43719   ? 2.3513138     7.8504367     6.37925      1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  49.306946  ? 3.6021352     7.4710813     6.8860464    1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   48.37601   ? -2.6023095    4.37569       9.87805      1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  47.775654  ? -3.599747     4.0327044     10.885992    1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   48.757107  ? -3.1599395    2.8688269     11.770984    1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   49.667908  ? -3.2834191    2.931044      12.992251    1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  49.54152   ? -4.901498     3.7067103     10.154399    1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  50.602978  ? -6.099884     3.545205      11.063567    1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  51.389973  ? -7.3653774    3.2000153     10.270971    1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 55.17685   ? -7.326309     2.8945584     9.098229     1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 54.128265  ? -8.504367     3.2319388     10.885536    1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   55.964386  ? -2.5839827    1.8291892     11.181147    1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  54.588753  ? -2.0673378    0.69113797    11.938088    1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   52.493595  ? -0.93377024   1.0683907     12.900867    1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   50.080456  ? -0.8739828    0.5582398     14.019721    1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   49.149494  ? -0.072401986  1.9994807     12.508144    1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  46.47626   ? 0.9728647     2.5359628     13.385485    1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   46.30245   ? 0.36087295    3.2724242     14.574146    1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   45.050926  ? 0.76023495    3.0372202     15.713243    1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  41.39394   ? 1.8991215     3.4484327     12.567917    1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  46.04714   ? 2.9827914     4.1694484     13.3871975   1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 47.822334  ? 3.7746408     5.111247      12.479846    1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 47.419827  ? 3.9567015     3.1821618     14.026948    1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   49.034267  ? -0.6277528    4.106936      14.338977    1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  49.168556  ? -1.3359759    4.8240285     15.401768    1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   48.69405   ? -2.0241656    3.8643427     16.371212    1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   48.150074  ? -1.9002557    4.0330353     17.582663    1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  48.89522   ? -2.3572767    5.7904844     14.7873745   1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  49.644897  ? -1.698094     6.9618597     14.057042    1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  49.321213  ? -0.7042462    8.065412      15.106541    1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  50.326706  ? -2.0150568    8.810627      16.10996     1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   51.21902   ? -2.6667738    2.8255663     15.863068    1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  55.713295  ? -3.2941213    1.7719214     16.669111    1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   55.06547   ? -2.2635114    1.0549642     17.543617    1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   55.890125  ? -2.4793124    0.9037582     18.745583    1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  55.39372   ? -4.041147     0.79086816    15.746507    1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 53.6392    ? -5.28214      1.4457438     15.14992     1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 51.72168   ? -4.5077386    -0.46884784   16.468122    1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   49.51967   ? -1.1216118    0.67021793    16.985565    1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  48.871265  ? -0.045699168  0.034428466   17.741459    1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   43.823658  ? 0.5082989     0.9431257     18.849022    1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   43.469177  ? 0.7183335     0.48911786    19.978569    1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  40.689434  ? 1.0527196     -0.3841761    16.762129    1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   43.283886  ? 0.69766104    2.2182915     18.557682    1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  44.754826  ? 1.1583906     3.1978831     19.544945    1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   44.44811   ? 0.1538885     3.3248622     20.69189     1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   46.276234  ? 0.52625334    3.1655877     21.84959     1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  46.556156  ? 1.4620582     4.5528126     18.867603    1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 45.96565   ? 2.7215066     4.427516      17.990788    1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 45.451756  ? 1.6559442     5.6673884     19.911686    1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 45.751213  ? 2.9563491     5.63158       17.05677     1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   46.429104  ? -1.1040299    3.5593631     20.392288    1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  45.969288  ? -2.1333992    3.8623376     21.384104    1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   47.27      ? -2.51267      2.6611938     22.251022    1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   49.09806   ? -2.6590588    2.7997954     23.46414     1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  61.877132  ? -3.366136     4.4220614     20.656122    1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  61.31494   ? -3.155696     5.807301      20.016861    1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 61.923664  ? -4.3581915    6.1476455     19.145765    1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 61.289574  ? -2.9876373    6.9000487     21.067501    1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   60.561646  ? -2.6523788    1.4805315     21.660526    1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  57.90046   ? -3.1045206    0.294114      22.394253    1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   56.135822  ? -1.9914743    -0.5683336    22.971521    1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   54.82464   ? -2.266504     -1.3941362    23.842283    1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  49.356514  ? -4.034827     -0.5287252    21.52109     1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  49.427834  ? -5.3656077    0.13487768    21.24315     1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 47.89416   ? -6.1720033    0.5795756     22.309826    1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 51.08307   ? -5.830584     0.27435583    19.924795    1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 52.517162  ? -7.421834     1.1477033     22.064873    1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 52.16711   ? -7.087393     0.8349418     19.674446    1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  53.98317   ? -7.8825774    1.2731435     20.737673    1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  54.579617  ? -9.120508     1.8008411     20.492289    1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   54.094757  ? -0.76005775   -0.38300037   22.553728    1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  53.575943  ? 0.3521225     -1.1575016    23.075418    1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   53.70829   ? 1.4484928     -0.27541786   23.668413    1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   54.114807  ? 1.6522938     -0.29365095   24.87699     1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  53.254433  ? 0.8663447     -2.1091723    21.994167    1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  54.444088  ? 2.1112046     -3.2351422    22.645397    1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   55.49201   ? 2.1406126     0.5274732     22.891773    1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  63.55139   ? 3.3893163     1.1531466     23.330376    1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   63.301895  ? 3.2178998     2.1974814     24.43008     1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   64.13651   ? 4.0425954     2.2761261     25.332996    1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  63.14758   ? 4.1188765     1.7539456     22.12984     1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  61.72117   ? 4.4158654     0.7810834     20.998642    1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 57.50085   ? 4.776932      -0.5466663    21.264723    1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 54.245735  ? 4.3405457     1.2151031     19.671171    1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 51.71853   ? 5.0480375     -1.4420922    20.216293    1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 48.62605   ? 4.612109      0.3313323     18.612055    1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  48.168137  ? 4.967361      -0.99796164   18.884237    1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   45.765877  ? 2.1505773     2.9675882     24.394659    1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  46.57172   ? 1.859683      3.966417      25.43842     1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   47.673725  ? 0.9522041     3.4333313     26.545395    1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   47.169746  ? 0.6028401     4.175138      27.462185    1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  48.977642  ? 1.3187674     5.285602      24.856657    1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 49.25051   ? 2.2626004     5.859089      23.799242    1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 47.880558  ? -0.08513606   5.1659784     24.290417    1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   46.481483  ? 0.57248116    2.161561      26.491898    1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  48.058475  ? -0.25667486   1.5474856     27.50214     1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   49.168606  ? 0.5499428     1.3240134     28.791437    1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   48.793     ? 1.5195845     0.5739797     28.810074    1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  51.37686   ? -0.8796357    0.26536703    26.938452    1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  52.530968  ? -1.8620968    -0.39368507   27.888391    1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 62.667145  ? -1.891783     -0.15695685   29.079363    1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 62.39749   ? -2.6910226    -1.2691308    27.374369    1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   63.022964  ? 0.09603931    1.9077001     29.88582     1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  61.945904  ? 0.7504572     1.8059186     31.186066    1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   61.2353    ? 0.88791144    0.3655356     31.687763    1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   58.762314  ? 1.8753122     0.055549946   32.335518    1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  56.392445  ? -0.04170792   2.630877      32.208836    1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  55.442204  ? 0.09543835    4.1295404     32.02751     1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 49.37303   ? 1.0790272     4.6302185     31.541136    1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 50.452507  ? -0.89565676   4.871235      32.457813    1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   48.260468  ? -0.052911386  -0.5169015    31.401695    1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  51.710407  ? 0.029487781   -1.9312617    31.784506    1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   52.012123  ? 1.1782717     -2.6311545    31.068378    1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   52.097057  ? 1.950712      -3.3484185    31.69719     1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  53.91458   ? -1.2882266    -2.652923     31.475275    1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  54.18604   ? -2.4554658    -2.1130297    32.288197    1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  53.596462  ? -3.8116837    -2.67094      31.837273    1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 53.194572  ? -4.812096     -2.3395894    32.505913    1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 53.551437  ? -3.8864343    -3.3720646    30.814716    1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   54.14145   ? 1.3382658     -2.3638759    29.790915    1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  53.24656   ? 2.4470718     -2.8955712    28.997593    1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   54.47368   ? 3.7772715     -2.3416562    29.4995      1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   55.40036   ? 4.72811       -3.0944052    29.696472    1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  67.00535   ? 2.2431319     -2.579196     27.506578    1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 66.74783   ? 0.98924696    -3.2643602    26.963236    1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 67.045715  ? 3.428289      -3.0266       26.650787    1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   66.77344   ? 3.8422318     -1.0717007    29.781137    1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  66.20595   ? 5.0536785     -0.44058964   30.316824    1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   64.61606   ? 5.4449687     -0.99439675   31.683859    1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   62.67998   ? 6.623954      -1.1910565    31.941442    1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  62.080383  ? 4.8587947     1.0711519     30.413912    1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  61.034393  ? 4.763137      1.7602721     29.045683    1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  60.91884   ? 4.590141      3.278333      29.174908    1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 59.925247  ? 4.7173157     3.8550885     30.241213    1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 60.339558  ? 4.300717      3.9470408     28.095394    1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   59.72634   ? 4.4816403     -1.2746147    32.546417    1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  59.720867  ? 4.724655      -1.8902624    33.845867    1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   61.738552  ? 5.277297      -3.3038826    33.70888     1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   62.647026  ? 6.2215614     -3.6352365    34.41704     1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  62.262405  ? 3.4343932     -1.9021056    34.67025     1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  61.616444  ? 3.0925598     -0.553591     35.31756     1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 61.81313   ? 1.6620371     -0.5984636    35.85997     1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 61.93461   ? 4.025566      -0.23194087   36.47893     1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   61.056488  ? 4.7578053     -4.1181626    32.813694    1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  62.305832  ? 5.276036      -5.4690647    32.58241     1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   62.848305  ? 6.692746      -5.44414      32.012505    1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   67.591545  ? 7.547108      -6.209475     32.456635    1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  67.385544  ? 4.317434      -6.2744875    31.703247    1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  67.73088   ? 3.0129044     -6.6392074    32.43013     1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  67.11707   ? 3.251184      -7.3418508    33.774006    1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 66.67617   ? 2.725746      -6.8643317    34.803658    1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 63.307453  ? 3.996963      -8.323506     33.82727     1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   62.299816  ? 7.0054045     -4.516828     31.138927    1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  59.04045   ? 8.379263      -4.313671     30.67388     1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   54.365276  ? 9.333134      -3.9416971    31.804253    1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   55.1242    ? 10.417366     -4.510688     31.88742     1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  53.03808   ? 8.419597      -3.227571     29.599628    1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  58.553535  ? 8.349511      -3.788596     28.201027    1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 59.527855  ? 9.466158      -4.4469776    27.656973    1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 59.376305  ? 7.1895027     -3.6534338    27.440899    1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 61.48708   ? 9.417358      -4.9776654    26.362944    1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 61.666363  ? 7.1294923     -4.1796093    26.141937    1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  61.061382  ? 8.242044      -4.8451066    25.601618    1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   60.677094  ? 8.933602      -3.0510614    32.682636    1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  61.287384  ? 9.74887       -2.6662989    33.84247     1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   61.656082  ? 9.996286      -3.8395145    34.773193    1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   60.84019   ? 11.1388035    -4.081169     35.1237      1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  61.651432  ? 9.1023        -1.5096014    34.602814    1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  61.721897  ? 9.251825      -0.1829821    33.852676    1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  66.36305   ? 8.535701      0.9209785     34.63526     1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  66.333786  ? 8.538295      2.194868      33.906906    1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  66.70266   ? 8.064913      3.343766      34.355583    1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 66.04684   ? 7.551518      3.448841      35.550938    1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 65.75184   1 8.09729       4.4019685     33.60526     1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   61.9323    ? 8.977118      -4.6076875    35.099796    1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  60.172485  ? 9.117133      -5.8098526    35.93689     1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   57.60086   ? 10.024868     -6.855927     35.300594    1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   52.896645  ? 10.844574     -7.446004     35.994305    1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  53.098045  ? 7.747168      -6.444824     36.165947    1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  51.582634  ? 6.836553      -5.654309     37.102505    1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  56.88435   ? 5.4757104     -6.3521633    37.07733     1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  57.911045  ? 4.377423      -5.5809236    37.776646    1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  57.704426  1 3.0688794     -6.1802874    37.413933    1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   59.87677   ? 9.872529      -7.090776     34.019653    1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  60.19555   ? 10.721464     -8.040029     33.29633     1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   59.574722  ? 12.18075      -7.5854316    33.28922     1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   59.302284  ? 13.076804     -8.378703     33.565987    1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  59.75827   ? 10.198871     -8.216231     31.876064    1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  60.176205  ? 10.897831     -9.270687     31.245756    1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   59.47293   ? 12.407919     -6.324886     33.079895    1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  60.40256   ? 13.751004     -5.7385864    33.1015      1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   60.674465  ? 14.38408      -5.783875     34.4848      1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   69.123276  ? 15.568179     -6.102978     34.60814     1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  68.759285  ? 13.663874     -4.302778     32.592216    1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  68.877914  ? 14.9948635    -3.6378794    32.46563     1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 67.75922   ? 15.508553     -2.7141182    33.31085     1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 68.3272    ? 16.006302     -3.8559797    31.42855     1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 66.69861   ? 16.766064     -2.3338127    32.846615    1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 65.238846  ? 17.097675     -3.0111353    31.705547    1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 64.126595  ? 16.0745       -4.699343     30.287663    1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 62.85448   ? 18.240986     -2.9726317    30.860672    1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 63.347168  ? 17.212877     -4.6697226    29.461422    1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 63.178017  ? 18.285599     -3.8078585    29.742       1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   62.78672   ? 13.632531     -5.5136046    35.530674    1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  62.010902  ? 14.112254     -5.6169143    36.908825    1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   61.839836  ? 14.471323     -7.0552816    37.279594    1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   63.86168   ? 15.540335     -7.2748528    37.842632    1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  64.60197   ? 13.056378     -5.070174     37.876152    1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  64.10615   ? 13.009806     -3.5423534    37.85573     1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  63.581795  ? 11.888251     -2.9589708    38.724575    1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 63.685246  ? 11.782301     -1.7118504    38.752632    1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 63.82601   ? 11.129609     -3.726379     39.35625     1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   63.220917  ? 13.661313     -8.03503      36.907513    1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  64.3575    ? 13.981323     -9.461022     37.106777    1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   64.69213   ? 15.268598     -9.845398     36.40282     1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   71.461296  ? 16.15384      -10.409385    37.034058    1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  71.32803   ? 12.83922      -10.3506155   36.613903    1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  71.52887   ? 11.658571     -10.337934    37.57717     1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  70.61315   ? 10.539881     -11.203865    36.989544    1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  70.875786  ? 9.316976      -11.117915    37.791447    1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  67.37225   ? 8.153362      -11.666828    37.492455    1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 67.07065   ? 8.010139      -12.40027     36.421852    1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 66.06916   1 7.124333      -11.484243    38.250046    1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   63.054012  ? 15.379736     -9.505919     35.160557    1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  64.66868   ? 16.583855     -9.797697     34.3807      1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   65.18823   ? 17.834091     -9.157086     34.991756    1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   67.41838   ? 18.885965     -9.799582     35.07204     1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  68.09066   ? 16.36111      -9.309785     32.949135    1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  67.90328   ? 17.507269     -9.586532     32.03882     1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 69.200874  ? 17.728033     -10.740996    31.38334     1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 69.64224   ? 18.634125     -8.698615     31.713585    1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 69.37565   ? 18.910387     -10.646009    30.662489    1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 69.15717   ? 19.492897     -9.41076      30.839264    1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 69.30546   ? 18.994947     -7.389979     32.074253    1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 69.39257   ? 20.679909     -8.84272      30.328127    1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 68.74994   ? 20.17705      -6.8198667    31.575855    1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 69.10756   ? 21.011427     -7.539259     30.702564    1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   68.85941   ? 17.736238     -7.956914     35.474815    1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  70.76855   ? 18.848774     -7.29724      36.18726     1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   70.46312   ? 19.220228     -8.011567     37.475098    1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   70.74085   ? 20.403534     -8.199647     37.72382     1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  69.89625   ? 18.508749     -5.8365855    36.492306    1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  70.19459   ? 18.861403     -4.9255047    35.325478    1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  67.77297   ? 18.643768     -3.4700966    35.745174    1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  66.82265   ? 19.222862     -2.53543      34.789288    1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  64.521965  ? 19.306456     -1.2257825    34.94559     1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 60.013355  ? 18.827366     -0.637027     36.005295    1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 61.600983  1 19.879156     -0.4908314    34.043224    1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   61.361652  ? 18.255247     -8.4239645    38.270233    1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  64.52472   ? 18.499472     -9.161087     39.50525     1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   65.49728   ? 19.161777     -10.517721    39.23427     1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   65.48911   ? 20.1504       -10.84118     39.888542    1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  67.20817   ? 17.177216     -9.337049     40.262985    1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  67.29697   ? 16.66159      -8.04742      40.920967    1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 66.870224  ? 15.224548     -8.265589     41.40669     1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 66.78869   ? 17.50599      -7.6404386    42.12248     1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   67.12358   ? 18.708328     -11.261668    38.263134    1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  67.30414   ? 19.325115     -12.534687    37.86026     1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   66.77092   ? 20.781698     -12.347103    37.411945    1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   67.1829    ? 21.668806     -13.074563    37.860428    1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  66.87752   ? 18.506632     -13.171518    36.736023    1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  71.82025   ? 17.186543     -13.745072    37.258183    1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  71.45343   ? 16.24899      -14.230625    36.152138    1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 71.88312   ? 15.126316     -14.656046    36.51056     1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 71.33      ? 16.618387     -14.168784    34.96019     1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   71.173004  ? 21.055166     -11.344203    36.609474    1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  67.68855   ? 22.431067     -11.069948    36.180676    1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   66.515564  ? 23.34561      -10.628466    37.326313    1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   64.93616   ? 24.497793     -11.051646    37.383595    1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  61.33724   ? 22.428688     -10.018352    35.067524    1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  63.857048  ? 22.185202     -10.642332    33.724037    1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 63.768734  1 21.024921     -11.253187    33.30724     1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 65.699455  ? 23.090977     -10.752567    32.717106    1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 66.02676   ? 21.238665     -11.721339    32.068382    1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 65.81603   ? 22.466967     -11.434448    31.672073    1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   67.73286   ? 22.842203     -9.855093     38.247585    1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  68.11789   ? 23.590109     -9.480049     39.44679     1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   67.79058   ? 23.880047     -10.691875    40.338127    1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   67.485916  ? 24.990343     -10.802406    40.855045    1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  67.56757   ? 22.799982     -8.426025     40.231274    1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  67.90307   ? 22.89823      -7.0091047    39.647316    1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 67.474884  ? 21.830658     -6.117517     40.27853     1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 68.069855  ? 24.2538       -6.3838043    39.917313    1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   67.901924  ? 22.944475     -11.617654    40.498173    1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  70.918686  ? 23.173904     -12.858931    41.231213    1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   70.94063   ? 24.23572      -13.736393    40.562805    1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   71.07752   ? 25.166222     -14.1666975   41.242508    1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  70.44778   ? 21.859982     -13.621677    41.409065    1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  70.73292   ? 21.146004     -13.225121    42.66368     1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 69.16832   1 21.578608     -13.51963     43.947933    1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 68.24171   ? 19.976568     -12.525445    42.77983     1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 67.51169   ? 20.700296     -13.016576    44.82051     1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 66.894615  ? 19.70337      -12.392044    44.140324    1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   67.71066   ? 24.16918      -13.924773    39.261112    1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  68.183556  ? 25.168797     -14.706788    38.519367    1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   67.87192   ? 26.564854     -14.083257    38.64328     1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   67.5465    ? 27.543304     -14.799202    38.85629     1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  67.5346    ? 24.74489      -14.850773    37.04319     1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 69.10511   ? 23.472527     -15.702971    36.92955     1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 69.500786  ? 25.865816     -15.485692    36.203125    1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 69.28111   ? 22.789248     -15.608412    35.555664    1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   69.04361   ? 26.676203     -12.800953    38.551216    1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  69.19757   ? 27.963865     -12.118667    38.755066    1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   69.38797   ? 28.471643     -12.272667    40.187466    1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   68.929825  ? 29.65602      -12.531661    40.38791     1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  69.42634   ? 27.8445       -10.640088    38.39515     1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  69.45616   ? 27.888988     -10.413878    36.882       1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  72.36054   ? 27.88983      -8.931433     36.507595    1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 72.13946   ? 27.642502     -8.053208     37.30835     1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 72.31807   ? 28.164064     -8.619001     35.272934    1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   71.66395   ? 27.606426     -12.210685    41.156048    1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  71.69316   ? 27.964447     -12.364471    42.56574     1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   68.07612   ? 28.430286     -13.783248    42.881905    1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   67.010284  ? 29.467106     -13.940877    43.50771     1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  65.55466   ? 26.78022      -11.928588    43.42294     1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  61.89629   ? 27.22608      -11.502614    44.810886    1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  63.333763  ? 26.00988      -10.988623    45.580734    1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  63.962616  ? 26.409702     -10.268389    46.78453     1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  65.77208   ? 25.602287     -9.68844      47.645092    1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 66.272194  ? 24.307253     -9.731387     47.477493    1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 66.12466   1 26.071495     -9.055984     48.66958     1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   68.29768   ? 27.746742     -14.788008    42.41184     1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  68.69064   ? 28.156378     -16.187313    42.568493    1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   68.30679   ? 29.457104     -16.501163    41.82892     1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   68.056     ? 30.293144     -17.256388    42.33013     1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  68.13687   ? 27.043327     -17.113024    42.05991     1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  68.31894   ? 25.870731     -17.237791    43.017853    1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 67.95053   ? 26.031237     -16.889595    44.20953     1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 68.413994  ? 24.820627     -17.745955    42.54623     1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   68.31759   ? 29.673065     -15.90216     40.696064    1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  71.1676    ? 30.943636     -16.045874    39.97775     1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   70.752686  ? 32.100906     -15.368762    40.70494     1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   70.96887   ? 33.21649      -15.8922615   40.678314    1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  70.019455  ? 30.835997     -15.4699955   38.568718    1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  70.06418   ? 29.866314     -16.187635    37.83        1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   67.662155  ? 31.852016     -14.28366     41.359013    1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  65.54731   ? 32.88484      -13.620521    42.16936     1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   64.26006   ? 33.156162     -14.329712    43.49603     1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   59.838314  ? 34.2768       -14.272587    44.00311     1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  59.912216  ? 32.5092       -12.158076    42.413223    1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  59.457695  ? 31.412256     -12.031131    43.28406     1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   62.83353   ? 32.191322     -15.039786    44.041527    1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  63.47319   ? 32.34491      -15.827729    45.269917    1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   63.274807  ? 32.904434     -17.228094    45.048996    1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   65.725204  ? 33.178463     -17.900595    46.039806    1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  66.23561   ? 31.00159      -15.946479    46.00277     1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  65.73686   ? 30.652601     -14.68465     46.77228     1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  65.299095  ? 29.282064     -14.994072    47.9296      1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  65.51062   ? 29.248808     -13.397417    48.767395    1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   65.7331    ? 33.087868     -17.71894     43.857117    1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  65.19256   ? 33.872955     -18.94571     43.656586    1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   66.11904   ? 35.23628      -18.684458    44.26303     1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   66.138336  ? 35.96106      -17.819176    43.762825    1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  72.29037   ? 33.987682     -19.324232    42.177418    1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  71.915665  ? 32.79875      -20.176872    41.753563    1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  72.21251   ? 32.961285     -20.67425     40.316154    1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  71.17375   ? 31.765545     -21.554693    39.94578     1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  71.01004   1 31.802263     -21.991718    38.52797     1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   66.86791   ? 35.59721      -19.383818    45.342678    1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  66.5212    ? 36.899353     -19.187635    45.92157     1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   64.785614  ? 37.913918     -19.482498    44.82657     1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   61.966835  ? 37.791737     -20.474817    44.10496     1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  63.973705  ? 36.987328     -20.168074    47.10021     1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  64.52971   ? 35.968155     -21.239973    46.752705    1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  65.94545   ? 34.913624     -20.50659     45.934486    1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   66.536354  ? 38.87729      -18.64607     44.692463    1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  66.22621   ? 40.104393     -18.97874     44.0038      1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   67.98685   ? 40.596066     -20.262983    44.673954    1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   68.603424  ? 41.16126      -20.22319     45.75879     1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  68.24419   ? 41.11066      -17.825722    44.17465     1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  67.79548   ? 40.966526     -16.72028     43.110466    1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 67.80181   ? 41.39639      -15.369847    43.671005    1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 68.176636  ? 41.847187     -17.038406    41.910347    1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   67.61225   ? 40.326523     -21.440262    44.099533    1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  68.43002   ? 41.064114     -22.653646    44.427917    1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   68.21707   ? 42.498055     -22.293268    44.124775    1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   72.348915  ? 42.88854      -22.275015    42.96068     1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  71.903076  ? 40.597767     -23.857437    43.601727    1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  72.12372   ? 39.427906     -24.582216    44.25246     1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  71.792984  ? 39.10559      -25.868246    43.47449     1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  71.81199   ? 38.01222      -26.669235    44.18768     1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  71.20857   1 37.691532     -27.934988    43.47196     1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   70.347046  ? 43.245365     -21.996563    45.158325    1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  69.60521   ? 44.69025      -21.975203    45.061703    1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   69.22033   ? 45.074776     -23.280077    44.37442     1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   69.20753   ? 44.649117     -24.339504    44.852024    1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  69.73929   ? 45.32497      -21.90802     46.45892     1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  68.70437   ? 45.339813     -20.213467    47.081955    1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   68.30175   ? 45.782543     -23.247087    43.297527    1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  68.468414  ? 46.30975      -24.466288    42.736294    1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   70.024025  ? 47.121044     -25.082579    43.86153     1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   70.36026   ? 48.0192       -24.443773    44.39967     1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  70.12361   ? 47.147152     -24.055084    41.522953    1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  69.76608   ? 47.50962      -22.60287     41.80573     1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  70.11525   ? 46.359905     -22.086527    42.658215    1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   70.270935  ? 46.728737     -26.275393    44.2996      1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  69.840065  ? 47.540997     -27.060947    45.20743     1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   70.38551   ? 48.84695      -27.252695    44.486095    1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   70.42739   ? 48.936237     -28.052408    43.55517     1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  70.70802   ? 46.88938      -28.410143    45.530075    1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 70.484436  ? 46.240913     -28.926668    44.390152    1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 70.725525  ? 45.84569      -28.25076     46.61994     1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   69.5819    ? 49.792572     -26.462172    44.8312      1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  69.52736   ? 51.148712     -26.614475    44.366436    1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   64.34839   ? 51.530518     -28.031616    44.720943    1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   63.57373   ? 51.60062      -28.376635    45.901737    1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  61.01991   ? 52.074043     -25.588724    45.032295    1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  58.088135  ? 51.82496      -25.519724    46.41858     1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   59.409355  ? 51.666805     -28.864021    43.732258    1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  59.49619   ? 52.234097     -30.177788    43.911186    1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   61.576294  ? 53.598766     -29.94535     44.53061     1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   62.498974  ? 54.51162      -29.450478    43.87465     1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  62.520515  ? 52.323616     -30.903566    42.56743     1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  65.14149   ? 52.879684     -30.045616    41.58195     1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   65.58007   ? 53.68574      -30.227837    45.77271     1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  65.20488   ? 54.939423     -30.37902     46.466854    1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   65.026436  ? 55.63143      -31.58548     45.84504     1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   65.17145   ? 55.59022      -32.68427     46.372322    1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  65.4871    ? 54.67152      -30.576502    47.97413     1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  64.56033   ? 54.583015     -29.26638     48.76332     1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 65.146805  ? 53.709393     -29.435413    50.00294     1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 65.25422   ? 55.982838     -28.853668    49.221294    1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   70.79904   ? 56.20653      -31.406595    44.704155    1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  70.44694   ? 57.23141      -32.312706    44.23906     1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   70.62399   ? 58.349953     -32.19054     45.244328    1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   69.56799   ? 59.100063     -31.21565     45.24865     1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  69.72509   ? 57.670246     -31.981958    42.81606     1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  65.81092   ? 58.05909      -30.630606    42.706005    1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   65.45748   ? 58.39262      -33.14903     46.113697    1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  63.354694  ? 59.423733     -33.27882     47.11522     1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   59.54273   ? 60.73155      -33.673264    46.445034    1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   61.208145  ? 61.21303      -34.78761     46.627117    1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  61.12082   ? 58.982082     -34.295082    48.172516    1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  63.193775  ? 58.680313     -35.540627    47.56499     1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   63.614918  ? 61.26364      -32.821888    45.684536    1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  63.284225  ? 62.629894     -32.946465    45.22865     1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   65.17056   ? 63.514915     -32.946747    46.458603    1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   65.723915  ? 63.68457      -31.91448     47.101604    1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   65.2818    ? 63.996117     -34.115334    46.775803    1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  65.05674   ? 64.7106       -34.391735    48.01669     1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   65.04848   ? 66.1197       -33.80009     48.08324     1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   65.31389   ? 66.90662      -34.2356      48.91719     1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  64.780716  ? 64.74613      -35.908962    48.19729     1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   65.55864   ? 66.46684      -32.955086    47.224968    1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  65.81805   ? 67.83661      -32.46035     47.207203    1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   72.8026    ? 68.14935      -31.712824    48.480362    1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   72.59378   ? 67.50785      -30.724514    48.840008    1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  72.768196  ? 68.14854      -31.627989    45.959705    1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 71.930046  ? 67.064865     -30.830532    45.602512    1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 72.2567    ? 68.46393      -32.538795    44.78014     1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   70.92611   ? 69.156166     -32.239304    49.10156     1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  69.19968   ? 69.500946     -32.009556    50.499603    1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   68.87649   ? 70.111145     -30.640625    50.832397    1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   64.91255   ? 70.607        -30.472057    51.94374     1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  64.91807   ? 70.476425     -33.11175     50.88465     1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   65.94205   ? 70.15869      -29.779829    49.93267     1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  68.024086  ? 70.960106     -28.584852    50.124683    1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   67.900894  ? 70.59175      -27.822824    51.386364    1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   67.67876   ? 69.45629      -27.397234    51.575333    1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   69.082535  ? 71.562775     -27.69186     52.193546    1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  69.65074   ? 71.433754     -27.321993    53.61059     1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   69.38122   ? 71.11526      -25.861849    53.912727    1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   69.05608   ? 70.98168      -25.521418    55.08194     1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  68.99071   ? 72.759254     -27.648008    54.292873    1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  69.20622   ? 73.81179      -26.967752    53.628174    1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   68.76473   ? 71.14389      -25.049555    52.94296     1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  69.557236  ? 71.38753      -23.641624    53.244465    1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   69.43382   ? 70.3029       -23.04761     54.111855    1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   71.673775  ? 69.11785      -23.048056    53.78485     1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  71.3645    ? 71.57774      -22.832777    51.965233    1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  71.5314    ? 72.84378      -23.145603    51.421402    1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   71.02992   ? 70.84514      -22.56254     55.175877    1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  71.00357   ? 70.11208      -22.179813    56.38114     1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   68.22738   ? 69.181274     -20.992779    56.274548    1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   67.72508   ? 68.59698      -20.649809    57.291477    1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  65.15999   ? 71.13804      -21.792212    57.45242     1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  60.750954  ? 71.81452      -22.940332    58.153763    1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  61.96819   ? 72.93024      -22.314486    59.43122     1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  61.962723  ? 73.385216     -23.831287    60.24668     1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   65.43181   ? 69.166534     -20.333248    55.194485    1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  66.14977   ? 68.726036     -18.95445     55.259705    1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   66.09294   ? 67.3408       -18.858625    55.876682    1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   67.873344  ? 66.30218      -19.071976    55.24836     1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  68.12775   ? 68.82889      -18.270979    53.89748     1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  67.73784   ? 70.17941      -17.58743     53.70774     1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 67.54428   ? 70.35587      -16.267595    54.16828     1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 67.78995   ? 71.25516      -18.272127    53.107822    1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 68.00269   ? 71.603836     -15.630742    54.027428    1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 67.30531   ? 72.50844      -17.654448    52.966267    1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  67.79664   ? 72.67723      -16.333178    53.42202     1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  67.69923   ? 73.90331      -15.716024    53.287262    1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   71.78607   ? 67.45471      -18.580555    57.146408    1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  71.34505   ? 66.343        -18.25163     58.01532     1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   71.63709   ? 65.717514     -16.943054    57.559216    1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   71.373436  ? 65.989845     -15.878342    58.107533    1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  71.08423   ? 66.83567      -18.114664    59.47308     1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 69.13423   ? 68.07788      -17.449238    59.497112    1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 68.410675  ? 67.03396      -19.473236    60.137863    1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   65.38311   ? 64.942276     -17.050388    56.560078    1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  61.427975  ? 64.145706     -15.89726     56.215576    1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   62.66688   ? 63.158726     -15.671586    57.352695    1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   62.313606  ? 62.116226     -16.319427    57.446007    1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  65.60732   ? 63.492466     -16.100471    54.85785     1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   66.452194  ? 63.54091      -14.840017    58.224262    1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  66.3926    ? 62.704556     -14.320362    59.29183     1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   68.45552   ? 61.534164     -13.586248    58.6715      1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   68.61113   ? 61.608017     -12.397289    58.38005     1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  68.13552   ? 63.517433     -13.375701    60.192772    1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 67.96317   ? 64.3714       -12.5651245   59.408924    1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 68.40367   ? 64.40695      -14.160928    61.15439     1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   68.55918   ? 60.501114     -14.303325    58.493233    1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  67.83135   ? 59.22429      -13.665586    58.242744    1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   68.33736   ? 58.82838      -12.920765    59.50866     1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   68.04557   ? 58.19771      -13.4828      60.39993     1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  71.99332   ? 58.175713     -14.69779     57.83617     1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  71.59398   ? 58.27938      -15.037715    56.057556    1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   71.84963   ? 59.2638       -11.74374     59.58189     1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  71.33818   ? 58.757893     -10.841092    60.607777    1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   71.15673   ? 57.26529      -10.662602    60.37198     1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   67.81936   ? 56.831112     -10.049949    59.40289     1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  67.52641   ? 59.5017       -9.505307     60.569366    1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  65.58592   ? 60.812183     -9.552917     61.36892     1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  61.801548  ? 61.55035      -8.21182      61.373177    1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 63.249546  ? 61.394325     -7.3942966    60.47803     1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 63.29212   ? 62.3986       -7.9678283    62.341442    1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   65.00079   ? 56.581547     -11.211214    61.305756    1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  65.14485   ? 55.154613     -11.029201    61.44181     1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   65.05365   ? 54.84473      -9.642494     62.013042    1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   66.94438   ? 54.278988     -9.531731     63.095592    1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  67.37669   ? 54.61953      -12.158029    62.318424    1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   67.035934  ? 55.248844     -8.642694     61.341526    1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  66.738365  ? 54.905876     -7.292909     61.796593    1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   66.76509   ? 53.39698      -7.1540213    61.801586    1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   67.10425   ? 52.758095     -7.119649     60.747635    1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  66.33501   ? 55.5576       -6.2340717    60.9109      1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  66.93584   ? 56.945766     -6.2116723    61.165726    1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   66.86444   ? 52.9011       -7.1225543    62.99257     1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  71.45324   ? 51.474907     -7.0126157    63.325226    1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   70.91706   ? 50.89547      -5.6015987    63.151863    1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   71.13039   ? 49.90869      -5.292156     63.825577    1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  70.55662   ? 51.2621       -7.477122     64.77574     1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  70.59793   ? 51.322304     -9.267404     64.96563     1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   66.37887   ? 51.538338     -4.810134     62.36525     1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  66.654625  ? 51.051403     -3.4335885    62.258163    1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   64.73477   ? 49.699017     -3.3635612    61.56826     1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   61.79993   ? 49.507946     -4.122365     60.599003    1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  63.92684   ? 52.041855     -2.572106     61.502495    1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  63.95452   ? 53.26717      -2.5717256    62.195293    1 3737
ATOM N N   . ALA B 1 1   . 1   ALA B N   64.808624  ? 31.616701     16.40392      -11.581289   1 3738
ATOM C CA  . ALA B 1 1   . 1   ALA B CA  64.82549   ? 30.96384      15.147913     -11.20097    1 3739
ATOM C C   . ALA B 1 1   . 1   ALA B C   65.0087    ? 29.984184     14.808516     -12.316818   1 3740
ATOM O O   . ALA B 1 1   . 1   ALA B O   67.06278   ? 29.097324     15.600401     -12.623872   1 3741
ATOM C CB  . ALA B 1 1   . 1   ALA B CB  67.50724   ? 30.290363     15.316553     -9.842171    1 3742
ATOM N N   . ASN B 1 2   . 2   ASN B N   67.21368   ? 30.231964     13.724666     -12.986278   1 3743
ATOM C CA  . ASN B 1 2   . 2   ASN B CA  67.003235  ? 29.452976     13.315472     -14.136066   1 3744
ATOM C C   . ASN B 1 2   . 2   ASN B C   66.9736    ? 28.131979     12.74753      -13.611695   1 3745
ATOM O O   . ASN B 1 2   . 2   ASN B O   67.09918   ? 28.070831     11.563874     -13.273399   1 3746
ATOM C CB  . ASN B 1 2   . 2   ASN B CB  66.29816   ? 30.305426     12.30779      -14.932014   1 3747
ATOM C CG  . ASN B 1 2   . 2   ASN B CG  66.90908   ? 29.974257     12.2280035    -16.405176   1 3748
ATOM O OD1 . ASN B 1 2   . 2   ASN B OD1 66.73048   ? 29.16803      12.953377     -16.936417   1 3749
ATOM N ND2 . ASN B 1 2   . 2   ASN B ND2 72.523994  ? 30.64649      11.352555     -17.10953    1 3750
ATOM N N   . ASP B 1 3   . 3   ASP B N   72.05573   ? 27.134539     13.590355     -13.48068    1 3751
ATOM C CA  . ASP B 1 3   . 3   ASP B CA  72.235634  ? 25.76071      13.168243     -13.23964    1 3752
ATOM C C   . ASP B 1 3   . 3   ASP B C   71.70403   ? 25.285082     12.379274     -14.458999   1 3753
ATOM O O   . ASP B 1 3   . 3   ASP B O   71.43905   ? 24.447771     12.806386     -15.243348   1 3754
ATOM C CB  . ASP B 1 3   . 3   ASP B CB  67.33282   ? 24.85099      14.378726     -12.939737   1 3755
ATOM C CG  . ASP B 1 3   . 3   ASP B CG  66.52616   ? 24.751274     14.762448     -11.463464   1 3756
ATOM O OD1 . ASP B 1 3   . 3   ASP B OD1 63.6014    ? 25.005564     13.9051895    -10.605825   1 3757
ATOM O OD2 . ASP B 1 3   . 3   ASP B OD2 59.40807   ? 24.33855      15.916633     -11.214001   1 3758
ATOM N N   . ARG B 1 4   . 4   ARG B N   60.948933  ? 25.847937     11.211766     -14.62033    1 3759
ATOM C CA  . ARG B 1 4   . 4   ARG B CA  61.092865  ? 25.205698     10.130238     -15.334071   1 3760
ATOM C C   . ARG B 1 4   . 4   ARG B C   63.568783  ? 24.01087      9.723767      -14.495412   1 3761
ATOM O O   . ARG B 1 4   . 4   ARG B O   64.47112   ? 24.039019     8.705194      -13.826192   1 3762
ATOM C CB  . ARG B 1 4   . 4   ARG B CB  64.26262   ? 26.163694     8.953755      -15.584785   1 3763
ATOM C CG  . ARG B 1 4   . 4   ARG B CG  66.87393   ? 27.216097     9.251596      -16.655008   1 3764
ATOM C CD  . ARG B 1 4   . 4   ARG B CD  67.23102   ? 28.03094      7.9824986     -16.933935   1 3765
ATOM N NE  . ARG B 1 4   . 4   ARG B NE  66.875145  ? 29.049572     8.198494      -17.98054    1 3766
ATOM C CZ  . ARG B 1 4   . 4   ARG B CZ  66.58525   ? 29.867594     7.27676       -18.460234   1 3767
ATOM N NH1 . ARG B 1 4   . 4   ARG B NH1 66.690865  ? 29.846825     6.0484686     -18.027836   1 3768
ATOM N NH2 . ARG B 1 4   . 4   ARG B NH2 67.07231   1 30.72556      7.582351      -19.388075   1 3769
ATOM N N   . SER B 1 5   . 5   SER B N   66.575836  ? 22.98979      10.528718     -14.520205   1 3770
ATOM C CA  . SER B 1 5   . 5   SER B CA  67.158714  ? 21.649078     10.05075      -14.24184    1 3771
ATOM C C   . SER B 1 5   . 5   SER B C   67.13324   ? 21.455708     8.892993      -15.195961   1 3772
ATOM O O   . SER B 1 5   . 5   SER B O   70.91753   ? 21.298977     9.0792055     -16.400427   1 3773
ATOM C CB  . SER B 1 5   . 5   SER B CB  70.46523   ? 20.618158     11.142249     -14.484386   1 3774
ATOM O OG  . SER B 1 5   . 5   SER B OG  70.530846  ? 20.776865     12.169487     -13.531448   1 3775
ATOM N N   . ASN B 1 6   . 6   ASN B N   69.58946   ? 21.63125      7.7266307     -14.659312   1 3776
ATOM C CA  . ASN B 1 6   . 6   ASN B CA  70.167946  ? 21.58163      6.4984093     -15.405488   1 3777
ATOM C C   . ASN B 1 6   . 6   ASN B C   67.742226  ? 20.108019     6.2636547     -15.741016   1 3778
ATOM O O   . ASN B 1 6   . 6   ASN B O   66.66542   ? 19.409105     5.5304337     -15.052558   1 3779
ATOM C CB  . ASN B 1 6   . 6   ASN B CB  63.756752  ? 22.268179     5.4104657     -14.550879   1 3780
ATOM C CG  . ASN B 1 6   . 6   ASN B CG  59.743427  ? 22.870607     4.2819853     -15.3590555  1 3781
ATOM O OD1 . ASN B 1 6   . 6   ASN B OD1 61.577923  ? 22.963747     4.3231387     -16.570787   1 3782
ATOM N ND2 . ASN B 1 6   . 6   ASN B ND2 61.612396  ? 23.320774     3.2498822     -14.68801    1 3783
ATOM N N   . ALA B 1 7   . 7   ALA B N   64.80432   ? 19.635843     6.9849315     -16.721542   1 3784
ATOM C CA  . ALA B 1 7   . 7   ALA B CA  65.04569   ? 18.365715     6.7313943     -17.366955   1 3785
ATOM C C   . ALA B 1 7   . 7   ALA B C   65.19916   ? 18.492476     5.4269834     -18.159594   1 3786
ATOM O O   . ALA B 1 7   . 7   ALA B O   66.68917   ? 18.326435     5.3810744     -19.370878   1 3787
ATOM C CB  . ALA B 1 7   . 7   ALA B CB  66.83173   ? 17.979126     7.9505787     -18.207323   1 3788
ATOM N N   . THR B 1 8   . 8   THR B N   66.44876   ? 18.870909     4.367401      -17.463663   1 3789
ATOM C CA  . THR B 1 8   . 8   THR B CA  66.32127   ? 19.024977     3.022032      -17.99424    1 3790
ATOM C C   . THR B 1 8   . 8   THR B C   66.56524   ? 17.698133     2.473156      -18.459425   1 3791
ATOM O O   . THR B 1 8   . 8   THR B O   66.69805   ? 16.663977     2.6739607     -17.82603    1 3792
ATOM C CB  . THR B 1 8   . 8   THR B CB  65.88569   ? 19.638334     2.077883      -16.955778   1 3793
ATOM O OG1 . THR B 1 8   . 8   THR B OG1 66.28586   ? 19.27081      2.4274225     -15.638599   1 3794
ATOM C CG2 . THR B 1 8   . 8   THR B CG2 66.0043    ? 21.143627     2.0748072     -17.044058   1 3795
ATOM N N   . LEU B 1 9   . 9   LEU B N   69.947975  ? 17.798897     1.7021356     -19.520067   1 3796
ATOM C CA  . LEU B 1 9   . 9   LEU B CA  69.41848   ? 16.949942     0.5550052     -19.861166   1 3797
ATOM C C   . LEU B 1 9   . 9   LEU B C   69.57995   ? 15.427266     0.73315966    -19.87434    1 3798
ATOM O O   . LEU B 1 9   . 9   LEU B O   68.24909   ? 14.711194     -0.261998     -19.912031   1 3799
ATOM C CB  . LEU B 1 9   . 9   LEU B CB  68.79964   ? 17.393892     -0.6886598    -19.056984   1 3800
ATOM C CG  . LEU B 1 9   . 9   LEU B CG  66.92568   ? 18.767351     -1.2366191    -19.466545   1 3801
ATOM C CD1 . LEU B 1 9   . 9   LEU B CD1 64.14227   ? 19.243813     -2.2432878    -18.412273   1 3802
ATOM C CD2 . LEU B 1 9   . 9   LEU B CD2 63.66485   ? 18.727112     -1.9615021    -20.801575   1 3803
ATOM N N   . LEU B 1 10  . 10  LEU B N   58.39848   ? 14.905939     1.9341295     -19.974686   1 3804
ATOM C CA  . LEU B 1 10  . 10  LEU B CA  58.99074   ? 13.6312       2.101478      -20.68305    1 3805
ATOM C C   . LEU B 1 10  . 10  LEU B C   58.561493  ? 13.886964     2.14886       -22.19915    1 3806
ATOM O O   . LEU B 1 10  . 10  LEU B O   61.558784  ? 13.246092     2.8875625     -22.920063   1 3807
ATOM C CB  . LEU B 1 10  . 10  LEU B CB  61.658596  ? 12.864937     3.3243775     -20.150576   1 3808
ATOM C CG  . LEU B 1 10  . 10  LEU B CG  61.43664   ? 12.209254     3.0893834     -18.78268    1 3809
ATOM C CD1 . LEU B 1 10  . 10  LEU B CD1 63.39208   ? 11.009653     2.1519861     -18.871067   1 3810
ATOM C CD2 . LEU B 1 10  . 10  LEU B CD2 64.01921   ? 11.726593     4.4193244     -18.222113   1 3811
ATOM N N   . ASP B 1 11  . 11  ASP B N   63.54221   ? 14.857033     1.3797629     -22.63369    1 3812
ATOM C CA  . ASP B 1 11  . 11  ASP B CA  63.046097  ? 15.448042     1.4267036     -23.98792    1 3813
ATOM C C   . ASP B 1 11  . 11  ASP B C   63.09094   ? 14.488322     1.0734253     -25.110222   1 3814
ATOM O O   . ASP B 1 11  . 11  ASP B O   63.56481   ? 14.689749     1.4970407     -26.24396    1 3815
ATOM C CB  . ASP B 1 11  . 11  ASP B CB  62.950314  ? 16.644173     0.46671852    -24.048914   1 3816
ATOM C CG  . ASP B 1 11  . 11  ASP B CG  64.018326  ? 17.994066     1.1246943     -23.84699    1 3817
ATOM O OD1 . ASP B 1 11  . 11  ASP B OD1 64.09198   ? 18.07685      2.3708463     -23.930305   1 3818
ATOM O OD2 . ASP B 1 11  . 11  ASP B OD2 69.7961    ? 18.96408      0.35275725    -23.64862    1 3819
ATOM N N   . GLY B 1 12  . 12  GLY B N   68.99157   ? 13.439294     0.34223175    -24.816826   1 3820
ATOM C CA  . GLY B 1 12  . 12  GLY B CA  68.96845   ? 12.367872     0.15648574    -25.772343   1 3821
ATOM C C   . GLY B 1 12  . 12  GLY B C   66.88789   ? 11.357078     1.291384      -25.632242   1 3822
ATOM O O   . GLY B 1 12  . 12  GLY B O   68.05364   ? 10.396471     1.1040356     -24.896124   1 3823
ATOM N N   . PRO B 1 13  . 13  PRO B N   65.60058   ? 11.515035     2.4417775     -26.299026   1 3824
ATOM C CA  . PRO B 1 13  . 13  PRO B CA  63.18921   ? 10.584668     3.560658      -26.112986   1 3825
ATOM C C   . PRO B 1 13  . 13  PRO B C   61.941944  ? 9.158685      3.1765924     -26.467155   1 3826
ATOM O O   . PRO B 1 13  . 13  PRO B O   55.633736  ? 8.2308035     3.659095      -25.837254   1 3827
ATOM C CB  . PRO B 1 13  . 13  PRO B CB  56.573795  ? 11.104412     4.687001      -27.002851   1 3828
ATOM C CG  . PRO B 1 13  . 13  PRO B CG  55.838024  ? 11.912716     3.9663627     -28.067024   1 3829
ATOM C CD  . PRO B 1 13  . 13  PRO B CD  59.51411   ? 12.477666     2.7629356     -27.316914   1 3830
ATOM N N   . SER B 1 14  . 14  SER B N   60.198128  ? 8.983698      2.2661088     -27.394236   1 3831
ATOM C CA  . SER B 1 14  . 14  SER B CA  60.10754   ? 7.686349      1.6813972     -27.711872   1 3832
ATOM C C   . SER B 1 14  . 14  SER B C   62.379986  ? 7.1365204     0.83251595    -26.576187   1 3833
ATOM O O   . SER B 1 14  . 14  SER B O   62.988007  ? 5.9722795     0.9744392     -26.23617    1 3834
ATOM C CB  . SER B 1 14  . 14  SER B CB  62.56581   ? 7.781711      0.8437062     -28.978834   1 3835
ATOM O OG  . SER B 1 14  . 14  SER B OG  62.154682  ? 8.784192      -0.13835914   -28.852098   1 3836
ATOM N N   . GLY B 1 15  . 15  GLY B N   62.25636   ? 7.964263      0.021341546   -25.953909   1 3837
ATOM C CA  . GLY B 1 15  . 15  GLY B CA  62.54608   ? 7.5671754     -0.78107417   -24.80455    1 3838
ATOM C C   . GLY B 1 15  . 15  GLY B C   61.536324  ? 7.278566      0.07469787    -23.591623   1 3839
ATOM O O   . GLY B 1 15  . 15  GLY B O   62.56553   ? 6.2707686     -0.13272598   -22.933893   1 3840
ATOM N N   . ALA B 1 16  . 16  ALA B N   62.85193   ? 8.102928      1.1003674     -23.33973    1 3841
ATOM C CA  . ALA B 1 16  . 16  ALA B CA  67.020836  ? 7.8686647     2.054133      -22.269768   1 3842
ATOM C C   . ALA B 1 16  . 16  ALA B C   66.074196  ? 6.640208      2.9142945     -22.527199   1 3843
ATOM O O   . ALA B 1 16  . 16  ALA B O   66.567825  ? 5.8709025     3.1570652     -21.61382    1 3844
ATOM C CB  . ALA B 1 16  . 16  ALA B CB  63.858627  ? 9.10343       2.9179296     -22.081661   1 3845
ATOM N N   . LEU B 1 17  . 17  LEU B N   64.067856  ? 6.4169        3.3412256     -23.755241   1 3846
ATOM C CA  . LEU B 1 17  . 17  LEU B CA  57.650757  ? 5.241796      4.1115537     -24.138239   1 3847
ATOM C C   . LEU B 1 17  . 17  LEU B C   56.747562  ? 3.9870734     3.2516062     -24.101257   1 3848
ATOM O O   . LEU B 1 17  . 17  LEU B O   53.05695   ? 2.9726362     3.7020922     -23.593927   1 3849
ATOM C CB  . LEU B 1 17  . 17  LEU B CB  48.394436  ? 5.474355      4.735452      -25.513002   1 3850
ATOM C CG  . LEU B 1 17  . 17  LEU B CG  50.420918  ? 4.370935      5.6674275     -26.014215   1 3851
ATOM C CD1 . LEU B 1 17  . 17  LEU B CD1 48.35641   ? 4.7557993     6.144905      -27.40262    1 3852
ATOM C CD2 . LEU B 1 17  . 17  LEU B CD2 52.193596  ? 4.1952105     6.8942146     -25.126822   1 3853
ATOM N N   . LEU B 1 18  . 18  LEU B N   53.128517  ? 4.061909      2.013199      -24.56156    1 3854
ATOM C CA  . LEU B 1 18  . 18  LEU B CA  52.692085  ? 2.9656062     1.0608319     -24.427834   1 3855
ATOM C C   . LEU B 1 18  . 18  LEU B C   55.379642  ? 2.7200093     0.698243      -22.977045   1 3856
ATOM O O   . LEU B 1 18  . 18  LEU B O   55.942894  ? 1.5727609     0.60687405    -22.587498   1 3857
ATOM C CB  . LEU B 1 18  . 18  LEU B CB  55.074276  ? 3.2347522     -0.19559601   -25.255194   1 3858
ATOM C CG  . LEU B 1 18  . 18  LEU B CG  54.564     ? 2.9331872     -0.025573332  -26.74753    1 3859
ATOM C CD1 . LEU B 1 18  . 18  LEU B CD1 54.85978   ? 3.5304096     -1.1772578    -27.537636   1 3860
ATOM C CD2 . LEU B 1 18  . 18  LEU B CD2 55.486076  ? 1.4279373     -0.01073609   -27.022375   1 3861
ATOM N N   . LEU B 1 19  . 19  LEU B N   54.921825  ? 3.753028      0.55771965    -22.165369   1 3862
ATOM C CA  . LEU B 1 19  . 19  LEU B CA  56.376575  ? 3.5791805     0.3952884     -20.726002   1 3863
ATOM C C   . LEU B 1 19  . 19  LEU B C   57.448654  ? 2.9927514     1.6309179     -20.084167   1 3864
ATOM O O   . LEU B 1 19  . 19  LEU B O   62.969936  ? 2.1847432     1.4762901     -19.194334   1 3865
ATOM C CB  . LEU B 1 19  . 19  LEU B CB  61.961246  ? 4.8936625     0.09517341    -20.028059   1 3866
ATOM C CG  . LEU B 1 19  . 19  LEU B CG  62.577774  ? 5.2715116     -1.3736811    -20.07353    1 3867
ATOM C CD1 . LEU B 1 19  . 19  LEU B CD1 60.02495   ? 6.7077084     -1.4566065    -19.588043   1 3868
ATOM C CD2 . LEU B 1 19  . 19  LEU B CD2 59.499508  ? 4.39623       -2.223462     -19.156252   1 3869
ATOM N N   . ARG B 1 20  . 20  ARG B N   59.020924  ? 3.357738      2.8250754     -20.508911   1 3870
ATOM C CA  . ARG B 1 20  . 20  ARG B CA  55.9996    ? 2.78674       4.0741763     -20.02491    1 3871
ATOM C C   . ARG B 1 20  . 20  ARG B C   55.83967   ? 1.3517675     4.206443      -20.48014    1 3872
ATOM O O   . ARG B 1 20  . 20  ARG B O   54.137474  ? 0.50400245    4.5651736     -19.682695   1 3873
ATOM C CB  . ARG B 1 20  . 20  ARG B CB  53.85654   ? 3.6568506     5.23298       -20.494038   1 3874
ATOM C CG  . ARG B 1 20  . 20  ARG B CG  53.486942  ? 3.4450266     6.4997606     -19.681438   1 3875
ATOM C CD  . ARG B 1 20  . 20  ARG B CD  50.84807   ? 4.427215      7.560772      -20.195711   1 3876
ATOM N NE  . ARG B 1 20  . 20  ARG B NE  50.53995   ? 4.5308332     8.696436      -19.288055   1 3877
ATOM C CZ  . ARG B 1 20  . 20  ARG B CZ  50.482346  ? 5.371538      9.70592       -19.37964    1 3878
ATOM N NH1 . ARG B 1 20  . 20  ARG B NH1 51.280518  ? 6.217667      9.818386      -20.36149    1 3879
ATOM N NH2 . ARG B 1 20  . 20  ARG B NH2 51.368546  1 5.3818765     10.623979     -18.472345   1 3880
ATOM N N   . LEU B 1 21  . 21  LEU B N   50.47407   ? 1.0708951     3.844036      -21.715502   1 3881
ATOM C CA  . LEU B 1 21  . 21  LEU B CA  49.54575   ? -0.28134638   3.709527      -22.230747   1 3882
ATOM C C   . LEU B 1 21  . 21  LEU B C   50.443798  ? -1.0625138    2.6587796     -21.464989   1 3883
ATOM O O   . LEU B 1 21  . 21  LEU B O   51.25087   ? -2.212916     2.8818722     -21.133385   1 3884
ATOM C CB  . LEU B 1 21  . 21  LEU B CB  50.963287  ? -0.23344761   3.3019965     -23.711338   1 3885
ATOM C CG  . LEU B 1 21  . 21  LEU B CG  52.887035  ? 0.14119758    4.447306      -24.641079   1 3886
ATOM C CD1 . LEU B 1 21  . 21  LEU B CD1 54.56333   ? 0.47910678    3.9240031     -26.030037   1 3887
ATOM C CD2 . LEU B 1 21  . 21  LEU B CD2 63.321472  ? -1.0392358    5.3846135     -24.770248   1 3888
ATOM N N   . VAL B 1 22  . 22  VAL B N   62.929543  ? -0.43989858   1.5538898     -21.147064   1 3889
ATOM C CA  . VAL B 1 22  . 22  VAL B CA  63.71659   ? -1.0266339    0.48263323    -20.349287   1 3890
ATOM C C   . VAL B 1 22  . 22  VAL B C   60.28874   ? -1.073123     0.84768504    -18.87681    1 3891
ATOM O O   . VAL B 1 22  . 22  VAL B O   59.524155  ? -1.9559352    0.37160087    -18.192644   1 3892
ATOM C CB  . VAL B 1 22  . 22  VAL B CB  54.280533  ? -0.2853292    -0.8310454    -20.59862    1 3893
ATOM C CG1 . VAL B 1 22  . 22  VAL B CG1 51.682842  ? -0.63422626   -1.377509     -21.981707   1 3894
ATOM C CG2 . VAL B 1 22  . 22  VAL B CG2 46.44735   ? -0.5807694    -1.9167084    -19.581207   1 3895
ATOM N N   . GLN B 1 23  . 23  GLN B N   40.057022  ? -0.19325112   1.6975193     -18.3757     1 3896
ATOM C CA  . GLN B 1 23  . 23  GLN B CA  40.01436   ? -0.30374414   2.2571852     -17.035496   1 3897
ATOM C C   . GLN B 1 23  . 23  GLN B C   36.968052  ? -1.3881994    3.3176317     -16.975574   1 3898
ATOM O O   . GLN B 1 23  . 23  GLN B O   44.207127  ? -2.111608     3.366951      -15.994434   1 3899
ATOM C CB  . GLN B 1 23  . 23  GLN B CB  46.85025   ? 1.0309423     2.8342822     -16.574705   1 3900
ATOM C CG  . GLN B 1 23  . 23  GLN B CG  46.240215  ? 1.9871867     1.7478244     -16.072906   1 3901
ATOM C CD  . GLN B 1 23  . 23  GLN B CD  48.60695   ? 3.3967767     2.2755444     -15.798181   1 3902
ATOM O OE1 . GLN B 1 23  . 23  GLN B OE1 48.968964  ? 3.7642114     3.3761132     -16.162249   1 3903
ATOM N NE2 . GLN B 1 23  . 23  GLN B NE2 47.696487  ? 4.219892      1.4976265     -15.158736   1 3904
ATOM N N   . LEU B 1 24  . 24  LEU B N   46.765034  ? -1.560222     4.108404      -18.02914    1 3905
ATOM C CA  . LEU B 1 24  . 24  LEU B CA  47.69765   ? -2.6284482    5.097523      -18.117363   1 3906
ATOM C C   . LEU B 1 24  . 24  LEU B C   48.620174  ? -3.9731197    4.4671645     -18.488943   1 3907
ATOM O O   . LEU B 1 24  . 24  LEU B O   49.106228  ? -5.010103     4.936424      -18.037462   1 3908
ATOM C CB  . LEU B 1 24  . 24  LEU B CB  51.15048   ? -2.221709     6.1721125     -19.139557   1 3909
ATOM C CG  . LEU B 1 24  . 24  LEU B CG  52.18577   ? -1.0723455    7.0819907     -18.679405   1 3910
ATOM C CD1 . LEU B 1 24  . 24  LEU B CD1 63.434837  ? -0.56454057   7.9172335     -19.852356   1 3911
ATOM C CD2 . LEU B 1 24  . 24  LEU B CD2 62.801712  ? -1.5318013    8.039859      -17.579992   1 3912
ATOM N N   . ALA B 1 25  . 25  ALA B N   63.411213  ? -3.956586     3.4021852     -19.291084   1 3913
ATOM C CA  . ALA B 1 25  . 25  ALA B CA  61.78361   ? -5.148729     2.7278042     -19.795643   1 3914
ATOM C C   . ALA B 1 25  . 25  ALA B C   60.80367   ? -5.482077     1.4384274     -19.065899   1 3915
ATOM O O   . ALA B 1 25  . 25  ALA B O   57.371555  ? -6.621549     0.9977808     -19.084368   1 3916
ATOM C CB  . ALA B 1 25  . 25  ALA B CB  52.871346  ? -4.938742     2.4149349     -21.270315   1 3917
ATOM N N   . GLY B 1 26  . 26  GLY B N   52.006584  ? -4.482291     0.82086706    -18.478401   1 3918
ATOM C CA  . GLY B 1 26  . 26  GLY B CA  49.726166  ? -4.4988446    -0.57581335   -18.125053   1 3919
ATOM C C   . GLY B 1 26  . 26  GLY B C   50.333656  ? -3.7089076    -0.9174766    -16.87952    1 3920
ATOM O O   . GLY B 1 26  . 26  GLY B O   47.083942  ? -3.8960693    -1.9898583    -16.34326    1 3921
ATOM N N   . ALA B 1 27  . 27  ALA B N   49.248512  ? -2.8923614    0.031907514   -16.33483    1 3922
ATOM C CA  . ALA B 1 27  . 27  ALA B CA  50.45805   ? -2.975316     0.07727191    -14.891058   1 3923
ATOM C C   . ALA B 1 27  . 27  ALA B C   49.929928  ? -4.4681144    0.13623415    -14.6203     1 3924
ATOM O O   . ALA B 1 27  . 27  ALA B O   51.554787  ? -5.167702     0.94254655    -15.231814   1 3925
ATOM C CB  . ALA B 1 27  . 27  ALA B CB  52.337955  ? -2.2484617    1.2799934     -14.282173   1 3926
ATOM N N   . PRO B 1 28  . 28  PRO B N   51.48394   ? -4.9843993    -0.74185324   -13.773089   1 3927
ATOM C CA  . PRO B 1 28  . 28  PRO B CA  50.451595  ? -6.238831     -0.36007187   -13.180794   1 3928
ATOM C C   . PRO B 1 28  . 28  PRO B C   51.499493  ? -6.029138     1.1098539     -12.851975   1 3929
ATOM O O   . PRO B 1 28  . 28  PRO B O   52.400433  ? -5.0017676    1.4247732     -12.27549    1 3930
ATOM C CB  . PRO B 1 28  . 28  PRO B CB  51.351826  ? -6.3853774    -1.2202079    -11.923936   1 3931
ATOM C CG  . PRO B 1 28  . 28  PRO B CG  53.50803   ? -4.9656367    -1.6448762    -11.570979   1 3932
ATOM C CD  . PRO B 1 28  . 28  PRO B CD  54.962097  ? -4.2453866    -1.6543033    -12.915033   1 3933
ATOM N N   . GLU B 1 29  . 29  GLU B N   61.740612  ? -6.879499     1.988578      -13.338667   1 3934
ATOM C CA  . GLU B 1 29  . 29  GLU B CA  60.982227  ? -6.936997     3.32842       -12.75273    1 3935
ATOM C C   . GLU B 1 29  . 29  GLU B C   61.622715  ? -6.772087     3.037753      -11.284242   1 3936
ATOM O O   . GLU B 1 29  . 29  GLU B O   59.07558   ? -7.7112308    2.4300818     -10.784517   1 3937
ATOM C CB  . GLU B 1 29  . 29  GLU B CB  58.642643  ? -8.326979     3.9443645     -12.940556   1 3938
ATOM C CG  . GLU B 1 29  . 29  GLU B CG  57.09004   ? -8.540064     4.824758      -14.107387   1 3939
ATOM C CD  . GLU B 1 29  . 29  GLU B CD  53.592068  ? -9.590593     5.888328      -13.790881   1 3940
ATOM O OE1 . GLU B 1 29  . 29  GLU B OE1 54.36076   ? -9.6237335    6.891646      -14.519312   1 3941
ATOM O OE2 . GLU B 1 29  . 29  GLU B OE2 47.798054  ? -10.341015    5.774127      -12.823249   1 3942
ATOM N N   . PRO B 1 30  . 30  PRO B N   49.582256  ? -5.5612593    3.2817383     -10.6624565  1 3943
ATOM C CA  . PRO B 1 30  . 30  PRO B CA  47.389694  ? -5.185331     2.616797      -9.402294    1 3944
ATOM C C   . PRO B 1 30  . 30  PRO B C   51.21597   ? -6.428618     2.4028878     -8.590383    1 3945
ATOM O O   . PRO B 1 30  . 30  PRO B O   51.524097  ? -7.0022163    3.4157708     -8.214347    1 3946
ATOM C CB  . PRO B 1 30  . 30  PRO B CB  51.40972   ? -4.1643734    3.5368755     -8.724426    1 3947
ATOM C CG  . PRO B 1 30  . 30  PRO B CG  52.060997  ? -4.1789055    4.800793      -9.573059    1 3948
ATOM C CD  . PRO B 1 30  . 30  PRO B CD  52.59192   ? -4.7180324    4.371544      -10.923368   1 3949
ATOM N N   . ALA B 1 31  . 31  ALA B N   52.08199   ? -7.039952     1.3206228     -8.630278    1 3950
ATOM C CA  . ALA B 1 31  . 31  ALA B CA  51.485836  ? -8.410468     0.880992      -9.020445    1 3951
ATOM C C   . ALA B 1 31  . 31  ALA B C   51.782066  ? -9.494282     1.9404876     -8.787983    1 3952
ATOM O O   . ALA B 1 31  . 31  ALA B O   52.28262   ? -9.951604     2.0451021     -7.6630306   1 3953
ATOM C CB  . ALA B 1 31  . 31  ALA B CB  51.06371   ? -8.742696     -0.4424212    -8.356754    1 3954
ATOM N N   . GLU B 1 32  . 32  GLU B N   52.537167  ? -9.788338     2.712851      -9.845582    1 3955
ATOM C CA  . GLU B 1 32  . 32  GLU B CA  53.9848    ? -10.371188    4.072594      -9.738469    1 3956
ATOM C C   . GLU B 1 32  . 32  GLU B C   59.805763  ? -9.801716     4.7459393     -8.495738    1 3957
ATOM O O   . GLU B 1 32  . 32  GLU B O   58.732777  ? -10.389299    4.540313      -7.4377165   1 3958
ATOM C CB  . GLU B 1 32  . 32  GLU B CB  59.872353  ? -11.888899    4.069561      -9.69467     1 3959
ATOM C CG  . GLU B 1 32  . 32  GLU B CG  57.347     ? -12.5316      4.292964      -11.02608    1 3960
ATOM C CD  . GLU B 1 32  . 32  GLU B CD  56.32419   ? -13.8437      5.0339303     -10.884247   1 3961
ATOM O OE1 . GLU B 1 32  . 32  GLU B OE1 56.02926   ? -14.172736    5.7932057     -11.821441   1 3962
ATOM O OE2 . GLU B 1 32  . 32  GLU B OE2 51.80986   ? -14.512622    4.867356      -9.850403    1 3963
ATOM N N   . PRO B 1 33  . 33  PRO B N   51.965286  ? -8.6466875    5.4700007     -8.626558    1 3964
ATOM C CA  . PRO B 1 33  . 33  PRO B CA  49.587444  ? -7.715106     5.7185416     -7.521056    1 3965
ATOM C C   . PRO B 1 33  . 33  PRO B C   50.55052   ? -8.365467     5.443442      -6.1961923   1 3966
ATOM O O   . PRO B 1 33  . 33  PRO B O   47.932034  ? -9.209752     6.2417693     -5.7908053   1 3967
ATOM C CB  . PRO B 1 33  . 33  PRO B CB  49.01462   ? -7.2345543    7.1490617     -7.639887    1 3968
ATOM C CG  . PRO B 1 33  . 33  PRO B CG  49.35024   ? -7.8060384    7.6401777     -8.95285     1 3969
ATOM C CD  . PRO B 1 33  . 33  PRO B CD  48.419334  ? -8.354859     6.404875      -9.658133    1 3970
ATOM N N   . ALA B 1 34  . 34  ALA B N   48.789066  ? -8.0780945    4.291429      -5.6585793   1 3971
ATOM C CA  . ALA B 1 34  . 34  ALA B CA  49.439194  ? -8.773221     3.5957923     -4.5858545   1 3972
ATOM C C   . ALA B 1 34  . 34  ALA B C   48.384087  ? -10.13704     4.2150764     -4.2986174   1 3973
ATOM O O   . ALA B 1 34  . 34  ALA B O   47.28501   ? -10.211827    5.2092853     -3.588471    1 3974
ATOM C CB  . ALA B 1 34  . 34  ALA B CB  48.242752  ? -7.8966613    3.5929828     -3.3466594   1 3975
ATOM N N   . GLN B 1 35  . 35  GLN B N   49.115067  ? -11.175471    3.6476772     -4.86651     1 3976
ATOM C CA  . GLN B 1 35  . 35  GLN B CA  47.90844   ? -12.531057    4.1028633     -4.55928     1 3977
ATOM C C   . GLN B 1 35  . 35  GLN B C   50.661842  ? -12.624214    4.389568      -3.0686605   1 3978
ATOM O O   . GLN B 1 35  . 35  GLN B O   52.557026  ? -12.115142    3.5820718     -2.290455    1 3979
ATOM C CB  . GLN B 1 35  . 35  GLN B CB  69.01938   ? -13.556457    3.057235      -4.941948    1 3980
ATOM C CG  . GLN B 1 35  . 35  GLN B CG  68.965164  ? -13.9317875   3.1104624     -6.4032097   1 3981
ATOM C CD  . GLN B 1 35  . 35  GLN B CD  69.40592   ? -15.236568    2.3732457     -6.694711    1 3982
ATOM O OE1 . GLN B 1 35  . 35  GLN B OE1 67.65667   ? -15.822528    1.7423161     -5.8495393   1 3983
ATOM N NE2 . GLN B 1 35  . 35  GLN B NE2 67.43281   ? -15.70912     2.4436538     -7.9099474   1 3984
ATOM N N   . PRO B 1 36  . 36  PRO B N   62.41716   ? -13.163215    5.5267787     -2.6940897   1 3985
ATOM C CA  . PRO B 1 36  . 36  PRO B CA  60.60593   ? -12.916528    6.135019      -1.3858114   1 3986
ATOM C C   . PRO B 1 36  . 36  PRO B C   58.22497   ? -12.987713    5.125428      -0.2476075   1 3987
ATOM O O   . PRO B 1 36  . 36  PRO B O   53.780567  ? -14.022596    4.5250745     -0.024808751 1 3988
ATOM C CB  . PRO B 1 36  . 36  PRO B CB  55.5261    ? -13.951558    7.2374744     -1.2337086   1 3989
ATOM C CG  . PRO B 1 36  . 36  PRO B CG  53.715027  ? -14.907931    7.0344305     -2.38998     1 3990
ATOM C CD  . PRO B 1 36  . 36  PRO B CD  56.430862  ? -14.096927    6.287646      -3.433666    1 3991
ATOM N N   . GLY B 1 37  . 37  GLY B N   58.010216  ? -11.89251     4.9380913     0.41712525   1 3992
ATOM C CA  . GLY B 1 37  . 37  GLY B CA  57.92209   ? -11.797914    4.1378956     1.6342071    1 3993
ATOM C C   . GLY B 1 37  . 37  GLY B C   59.959972  ? -11.363869    2.68497       1.4828206    1 3994
ATOM O O   . GLY B 1 37  . 37  GLY B O   60.661774  ? -11.192121    2.0335953     2.502511     1 3995
ATOM N N   . VAL B 1 38  . 38  VAL B N   60.28688   ? -11.16519     2.1458588     0.2798955    1 3996
ATOM C CA  . VAL B 1 38  . 38  VAL B CA  59.856342  ? -10.898592    0.69699687    0.117422976  1 3997
ATOM C C   . VAL B 1 38  . 38  VAL B C   60.209763  ? -9.446968     0.36266404    -0.24847527  1 3998
ATOM O O   . VAL B 1 38  . 38  VAL B O   60.624313  ? -9.152084     -0.7794214    -0.57425785  1 3999
ATOM C CB  . VAL B 1 38  . 38  VAL B CB  59.18524   ? -11.943755    0.036007993   -0.7977552   1 4000
ATOM C CG1 . VAL B 1 38  . 38  VAL B CG1 60.430454  ? -13.355644    0.45458263    -0.40470177  1 4001
ATOM C CG2 . VAL B 1 38  . 38  VAL B CG2 61.11586   ? -11.910485    -1.4882566    -0.7082154   1 4002
ATOM N N   . TYR B 1 39  . 39  TYR B N   68.86364   ? -8.523791     1.3018577     -0.14058343  1 4003
ATOM C CA  . TYR B 1 39  . 39  TYR B CA  68.33083   ? -7.09523      1.0210855     -0.18913886  1 4004
ATOM C C   . TYR B 1 39  . 39  TYR B C   68.73453   ? -6.4114046    1.4825826     1.0771725    1 4005
ATOM O O   . TYR B 1 39  . 39  TYR B O   67.23239   ? -6.763525     2.5370517     1.6182317    1 4006
ATOM C CB  . TYR B 1 39  . 39  TYR B CB  66.9178    ? -6.456364     1.6291518     -1.4204619   1 4007
ATOM C CG  . TYR B 1 39  . 39  TYR B CG  61.241756  ? -6.852677     0.88863987    -2.6670067   1 4008
ATOM C CD1 . TYR B 1 39  . 39  TYR B CD1 60.29842   ? -6.1689887    -0.2678489    -3.045731    1 4009
ATOM C CD2 . TYR B 1 39  . 39  TYR B CD2 57.549564  ? -7.951391     1.3267742     -3.4022691   1 4010
ATOM C CE1 . TYR B 1 39  . 39  TYR B CE1 52.215363  ? -6.576763     -0.98823565   -4.1668987   1 4011
ATOM C CE2 . TYR B 1 39  . 39  TYR B CE2 52.631126  ? -8.372167     0.61010534    -4.5233135   1 4012
ATOM C CZ  . TYR B 1 39  . 39  TYR B CZ  50.255173  ? -7.6819944    -0.54566246   -4.9003844   1 4013
ATOM O OH  . TYR B 1 39  . 39  TYR B OH  54.583572  ? -8.086954     -1.2550241    -5.998712    1 4014
#
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 ?
#
