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   PRO N   CA  SING N ?
9   PRO N   CD  SING N ?
10  PRO CA  C   SING N ?
11  PRO CA  CB  SING N ?
12  PRO C   O   DOUB N ?
13  PRO CB  CG  SING N ?
14  PRO CG  CD  SING N ?
15  CYS N   CA  SING N ?
16  CYS CA  C   SING N ?
17  CYS CA  CB  SING N ?
18  CYS C   O   DOUB N ?
19  CYS CB  SG  SING N ?
20  GLN N   CA  SING N ?
21  GLN CA  C   SING N ?
22  GLN CA  CB  SING N ?
23  GLN C   O   DOUB N ?
24  GLN CB  CG  SING N ?
25  GLN CG  CD  SING N ?
26  GLN CD  OE1 DOUB N ?
27  GLN CD  NE2 SING N ?
28  ARG N   CA  SING N ?
29  ARG CA  C   SING N ?
30  ARG CA  CB  SING N ?
31  ARG C   O   DOUB N ?
32  ARG CB  CG  SING N ?
33  ARG CG  CD  SING N ?
34  ARG CD  NE  SING N ?
35  ARG NE  CZ  SING N ?
36  ARG CZ  NH1 SING N ?
37  ARG CZ  NH2 DOUB N ?
38  LEU N   CA  SING N ?
39  LEU CA  C   SING N ?
40  LEU CA  CB  SING N ?
41  LEU C   O   DOUB N ?
42  LEU CB  CG  SING N ?
43  LEU CG  CD1 SING N ?
44  LEU CG  CD2 SING N ?
45  ALA N   CA  SING N ?
46  ALA CA  C   SING N ?
47  ALA CA  CB  SING N ?
48  ALA C   O   DOUB N ?
49  VAL N   CA  SING N ?
50  VAL CA  C   SING N ?
51  VAL CA  CB  SING N ?
52  VAL C   O   DOUB N ?
53  VAL CB  CG1 SING N ?
54  VAL CB  CG2 SING N ?
55  SER N   CA  SING N ?
56  SER CA  C   SING N ?
57  SER CA  CB  SING N ?
58  SER C   O   DOUB N ?
59  SER CB  OG  SING N ?
60  ASP N   CA  SING N ?
61  ASP CA  C   SING N ?
62  ASP CA  CB  SING N ?
63  ASP C   O   DOUB N ?
64  ASP CB  CG  SING N ?
65  ASP CG  OD1 DOUB N ?
66  ASP CG  OD2 SING N ?
67  PHE N   CA  SING N ?
68  PHE CA  C   SING N ?
69  PHE CA  CB  SING N ?
70  PHE C   O   DOUB N ?
71  PHE CB  CG  SING N ?
72  PHE CG  CD1 DOUB Y ?
73  PHE CG  CD2 SING Y ?
74  PHE CD1 CE1 SING Y ?
75  PHE CD2 CE2 DOUB Y ?
76  PHE CE1 CZ  DOUB Y ?
77  PHE CE2 CZ  SING Y ?
78  GLU N   CA  SING N ?
79  GLU CA  C   SING N ?
80  GLU CA  CB  SING N ?
81  GLU C   O   DOUB N ?
82  GLU CB  CG  SING N ?
83  GLU CG  CD  SING N ?
84  GLU CD  OE1 DOUB N ?
85  GLU CD  OE2 SING N ?
86  LYS N   CA  SING N ?
87  LYS CA  C   SING N ?
88  LYS CA  CB  SING N ?
89  LYS C   O   DOUB N ?
90  LYS CB  CG  SING N ?
91  LYS CG  CD  SING N ?
92  LYS CD  CE  SING N ?
93  LYS CE  NZ  SING N ?
94  TRP N   CA  SING N ?
95  TRP CA  C   SING N ?
96  TRP CA  CB  SING N ?
97  TRP C   O   DOUB N ?
98  TRP CB  CG  SING N ?
99  TRP CG  CD1 DOUB Y ?
100 TRP CG  CD2 SING Y ?
101 TRP CD1 NE1 SING Y ?
102 TRP CD2 CE2 DOUB Y ?
103 TRP CD2 CE3 SING Y ?
104 TRP NE1 CE2 SING Y ?
105 TRP CE2 CZ2 SING Y ?
106 TRP CE3 CZ3 DOUB Y ?
107 TRP CZ2 CH2 DOUB Y ?
108 TRP CZ3 CH2 SING Y ?
109 TYR N   CA  SING N ?
110 TYR CA  C   SING N ?
111 TYR CA  CB  SING N ?
112 TYR C   O   DOUB N ?
113 TYR CB  CG  SING N ?
114 TYR CG  CD1 DOUB Y ?
115 TYR CG  CD2 SING Y ?
116 TYR CD1 CE1 SING Y ?
117 TYR CD2 CE2 DOUB Y ?
118 TYR CE1 CZ  DOUB Y ?
119 TYR CE2 CZ  SING Y ?
120 TYR CZ  OH  SING N ?
121 GLY N   CA  SING N ?
122 GLY CA  C   SING N ?
123 GLY C   O   DOUB N ?
124 HIS N   CA  SING N ?
125 HIS CA  C   SING N ?
126 HIS CA  CB  SING N ?
127 HIS C   O   DOUB N ?
128 HIS CB  CG  SING N ?
129 HIS CG  ND1 SING Y ?
130 HIS CG  CD2 DOUB Y ?
131 HIS ND1 CE1 DOUB Y ?
132 HIS CD2 NE2 SING Y ?
133 HIS CE1 NE2 SING Y ?
134 ASN N   CA  SING N ?
135 ASN CA  C   SING N ?
136 ASN CA  CB  SING N ?
137 ASN C   O   DOUB N ?
138 ASN CB  CG  SING N ?
139 ASN CG  OD1 DOUB N ?
140 ASN CG  ND2 SING N ?
141 THR N   CA  SING N ?
142 THR CA  C   SING N ?
143 THR CA  CB  SING N ?
144 THR C   O   DOUB N ?
145 THR CB  OG1 SING N ?
146 THR CB  CG2 SING N ?
147 ILE N   CA  SING N ?
148 ILE CA  C   SING N ?
149 ILE CA  CB  SING N ?
150 ILE C   O   DOUB N ?
151 ILE CB  CG1 SING N ?
152 ILE CB  CG2 SING N ?
153 ILE CG1 CD1 SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   13.2741    ? -35.507507   -47.645752    -6.465595    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  13.576439  ? -34.4802     -46.685467    -5.9988666   1 2
ATOM C C   . MET A 2 1   . 1   MET A C   14.146334  ? -34.376892   -45.59018     -7.057079    1 3
ATOM O O   . MET A 2 1   . 1   MET A O   13.924548  ? -34.09169    -45.93685     -8.200777    1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  14.072803  ? -33.131813   -47.390926    -5.8335357   1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  13.578032  ? -33.105198   -48.26778     -4.587323    1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  12.910947  ? -31.589947   -49.23256     -4.457844    1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  12.57302   ? -31.796215   -49.97699     -2.827164    1 8
ATOM N N   . PRO A 2 2   . 2   PRO A N   12.5732155 ? -34.701828   -44.330242    -6.7486258   1 9
ATOM C CA  . PRO A 2 2   . 2   PRO A CA  13.235605  ? -34.649944   -43.289623    -7.7655063   1 10
ATOM C C   . PRO A 2 2   . 2   PRO A C   12.935821  ? -33.20037    -43.068752    -8.196879    1 11
ATOM O O   . PRO A 2 2   . 2   PRO A O   14.926967  ? -32.298504   -43.144295    -7.353577    1 12
ATOM C CB  . PRO A 2 2   . 2   PRO A CB  15.814569  ? -35.27273    -42.0528      -7.1155543   1 13
ATOM C CG  . PRO A 2 2   . 2   PRO A CG  15.614086  ? -35.02118    -42.27206     -5.636093    1 14
ATOM C CD  . PRO A 2 2   . 2   PRO A CD  15.880529  ? -35.02149    -43.782555    -5.4503913   1 15
ATOM N N   . PRO A 2 3   . 3   PRO A N   15.94093   ? -32.960197   -42.838715    -9.469725    1 16
ATOM C CA  . PRO A 2 3   . 3   PRO A CA  15.886052  ? -31.606558   -42.6663      -9.961141    1 17
ATOM C C   . PRO A 2 3   . 3   PRO A C   15.723898  ? -31.023294   -41.37645     -9.391622    1 18
ATOM O O   . PRO A 2 3   . 3   PRO A O   15.971655  ? -31.585835   -40.29774     -9.567339    1 19
ATOM C CB  . PRO A 2 3   . 3   PRO A CB  16.01231   ? -31.73033    -42.641853    -11.486925   1 20
ATOM C CG  . PRO A 2 3   . 3   PRO A CG  17.227814  ? -33.137745   -42.114944    -11.710254   1 21
ATOM C CD  . PRO A 2 3   . 3   PRO A CD  17.791645  ? -33.92926    -42.617237    -10.511109   1 22
ATOM N N   . CYS A 2 4   . 4   CYS A N   20.431063  ? -29.92429    -41.480793    -8.682476    1 23
ATOM C CA  . CYS A 2 4   . 4   CYS A CA  14.30735   ? -29.135035   -40.324436    -8.26615     1 24
ATOM C C   . CYS A 2 4   . 4   CYS A C   14.919517  ? -28.667149   -39.573814    -9.51172     1 25
ATOM O O   . CYS A 2 4   . 4   CYS A O   15.40468   ? -27.741104   -40.01633     -10.196457   1 26
ATOM C CB  . CYS A 2 4   . 4   CYS A CB  15.109507  ? -27.932259   -40.773876    -7.4299498   1 27
ATOM S SG  . CYS A 2 4   . 4   CYS A SG  15.275383  ? -28.429977   -41.11917     -5.7330794   1 28
ATOM N N   . GLN A 2 5   . 5   GLN A N   14.925714  ? -29.347595   -38.494694    -9.831332    1 29
ATOM C CA  . GLN A 2 5   . 5   GLN A CA  15.004042  ? -28.994787   -37.671898    -10.985101   1 30
ATOM C C   . GLN A 2 5   . 5   GLN A C   14.249301  ? -27.569164   -37.12261     -10.844229   1 31
ATOM O O   . GLN A 2 5   . 5   GLN A O   14.462254  ? -27.163347   -36.713417    -9.754345    1 32
ATOM C CB  . GLN A 2 5   . 5   GLN A CB  15.324837  ? -29.999247   -36.53305     -11.163083   1 33
ATOM C CG  . GLN A 2 5   . 5   GLN A CG  15.223259  ? -31.317085   -37.00533     -11.778262   1 34
ATOM C CD  . GLN A 2 5   . 5   GLN A CD  17.074715  ? -32.272743   -35.839558    -12.067996   1 35
ATOM O OE1 . GLN A 2 5   . 5   GLN A OE1 17.630299  ? -32.129337   -34.754387    -11.545453   1 36
ATOM N NE2 . GLN A 2 5   . 5   GLN A NE2 17.183775  ? -33.276237   -36.05084     -12.880344   1 37
ATOM N N   . PRO A 2 6   . 6   PRO A N   17.204227  ? -26.840395   -37.07251     -11.94348    1 38
ATOM C CA  . PRO A 2 6   . 6   PRO A CA  17.257565  ? -25.43844    -36.678978    -11.947543   1 39
ATOM C C   . PRO A 2 6   . 6   PRO A C   17.195314  ? -25.291164   -35.153507    -11.939515   1 40
ATOM O O   . PRO A 2 6   . 6   PRO A O   16.987558  ? -24.79556    -34.567253    -12.893524   1 41
ATOM C CB  . PRO A 2 6   . 6   PRO A CB  17.332891  ? -24.860556   -37.347523    -13.203035   1 42
ATOM C CG  . PRO A 2 6   . 6   PRO A CG  17.501242  ? -26.034052   -37.300293    -14.164679   1 43
ATOM C CD  . PRO A 2 6   . 6   PRO A CD  18.367418  ? -27.249401   -37.481743    -13.263116   1 44
ATOM N N   . GLN A 2 7   . 7   GLN A N   19.096586  ? -25.713772   -34.501343    -10.871541   1 45
ATOM C CA  . GLN A 2 7   . 7   GLN A CA  21.715338  ? -25.496506   -33.05305     -10.700415   1 46
ATOM C C   . GLN A 2 7   . 7   GLN A C   15.455164  ? -24.064327   -32.702312    -10.272162   1 47
ATOM O O   . GLN A 2 7   . 7   GLN A O   15.588623  ? -23.65441    -31.550724    -10.382863   1 48
ATOM C CB  . GLN A 2 7   . 7   GLN A CB  16.099314  ? -26.513245   -32.47521     -9.711391    1 49
ATOM C CG  . GLN A 2 7   . 7   GLN A CG  15.707681  ? -27.90127    -32.322296    -10.331334   1 50
ATOM C CD  . GLN A 2 7   . 7   GLN A CD  15.750321  ? -28.892517   -31.6483      -9.382524    1 51
ATOM O OE1 . GLN A 2 7   . 7   GLN A OE1 15.457776  ? -28.701178   -31.584515    -8.182946    1 52
ATOM N NE2 . GLN A 2 7   . 7   GLN A NE2 15.462711  ? -29.989113   -31.147203    -9.89011     1 53
ATOM N N   . ARG A 2 8   . 8   ARG A N   14.630668  ? -23.315825   -33.665707    -9.826512    1 54
ATOM C CA  . ARG A 2 8   . 8   ARG A CA  14.782577  ? -21.914703   -33.44492     -9.429451    1 55
ATOM C C   . ARG A 2 8   . 8   ARG A C   15.796125  ? -20.967964   -33.011284    -10.558251   1 56
ATOM O O   . ARG A 2 8   . 8   ARG A O   15.739247  ? -20.091034   -32.206635    -10.260168   1 57
ATOM C CB  . ARG A 2 8   . 8   ARG A CB  17.494886  ? -21.359274   -34.671932    -8.697294    1 58
ATOM C CG  . ARG A 2 8   . 8   ARG A CG  18.089863  ? -21.830675   -34.737503    -7.2475905   1 59
ATOM C CD  . ARG A 2 8   . 8   ARG A CD  17.62089   ? -21.14736    -35.910038    -6.5319014   1 60
ATOM N NE  . ARG A 2 8   . 8   ARG A NE  17.64398   ? -21.478828   -35.952652    -5.1048245   1 61
ATOM C CZ  . ARG A 2 8   . 8   ARG A CZ  17.700317  ? -21.059368   -36.85105     -4.2251062   1 62
ATOM N NH1 . ARG A 2 8   . 8   ARG A NH1 17.598673  ? -20.284828   -37.83946     -4.5902405   1 63
ATOM N NH2 . ARG A 2 8   . 8   ARG A NH2 17.384361  1 -21.411835   -36.777496    -2.9823132   1 64
ATOM N N   . PRO A 2 9   . 9   PRO A N   17.741972  ? -21.102772   -33.488327    -11.786748   1 65
ATOM C CA  . PRO A 2 9   . 9   PRO A CA  17.90566   ? -20.163372   -33.04869     -12.821961   1 66
ATOM C C   . PRO A 2 9   . 9   PRO A C   18.66002   ? -20.357166   -31.596874    -13.249793   1 67
ATOM O O   . PRO A 2 9   . 9   PRO A O   19.450346  ? -19.398457   -30.99298     -13.708494   1 68
ATOM C CB  . PRO A 2 9   . 9   PRO A CB  22.142267  ? -20.326342   -34.02601     -13.9868555  1 69
ATOM C CG  . PRO A 2 9   . 9   PRO A CG  15.168876  ? -21.741415   -34.540607    -13.821779   1 70
ATOM C CD  . PRO A 2 9   . 9   PRO A CD  15.156341  ? -21.96568    -34.50381     -12.314898   1 71
ATOM N N   . LEU A 2 10  . 10  LEU A N   15.730352  ? -21.542227   -31.012512    -13.065373   1 72
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  15.222036  ? -21.767519   -29.620163    -13.473054   1 73
ATOM C C   . LEU A 2 10  . 10  LEU A C   14.952165  ? -20.960098   -28.617685    -12.648384   1 74
ATOM O O   . LEU A 2 10  . 10  LEU A O   14.298037  ? -20.446028   -27.65316     -13.202397   1 75
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  13.848437  ? -23.262344   -29.28059     -13.407221   1 76
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  13.431204  ? -23.835295   -28.864244    -14.767519   1 77
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 13.54728   ? -24.713533   -29.970356    -15.331602   1 78
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 14.445448  ? -24.66474    -27.596605    -14.656192   1 79
ATOM N N   . LEU A 2 11  . 11  LEU A N   14.289438  ? -20.82173    -28.842134    -11.358561   1 80
ATOM C CA  . LEU A 2 11  . 11  LEU A CA  15.846592  ? -20.009714   -27.975525    -10.49384    1 81
ATOM C C   . LEU A 2 11  . 11  LEU A C   16.805836  ? -18.52199    -28.0724      -10.818836   1 82
ATOM O O   . LEU A 2 11  . 11  LEU A O   16.399857  ? -17.829151   -27.059835    -10.830652   1 83
ATOM C CB  . LEU A 2 11  . 11  LEU A CB  16.438532  ? -20.28049    -28.337492    -9.028091    1 84
ATOM C CG  . LEU A 2 11  . 11  LEU A CG  16.411512  ? -21.134308   -27.284155    -8.311833    1 85
ATOM C CD1 . LEU A 2 11  . 11  LEU A CD1 16.258236  ? -22.066692   -27.937777    -7.3030396   1 86
ATOM C CD2 . LEU A 2 11  . 11  LEU A CD2 16.041592  ? -20.244757   -26.28649     -7.587524    1 87
ATOM N N   . LEU A 2 12  . 12  LEU A N   16.499733  ? -18.05837    -29.263882    -11.124351   1 88
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  16.650618  ? -16.68595    -29.464731    -11.600153   1 89
ATOM C C   . LEU A 2 12  . 12  LEU A C   17.228731  ? -16.482578   -28.85391     -12.984577   1 90
ATOM O O   . LEU A 2 12  . 12  LEU A O   18.023512  ? -15.435872   -28.276842    -13.240772   1 91
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  20.284088  ? -16.357302   -30.961231    -11.610436   1 92
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  16.268318  ? -15.63015    -31.416458    -10.341819   1 93
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 16.736153  ? -15.910076   -32.885235    -10.0634775  1 94
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 17.103403  ? -14.123335   -31.236925    -10.484363   1 95
ATOM N N   . LEU A 2 13  . 13  LEU A N   16.754734  ? -17.48933    -28.929258    -13.846416   1 96
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  16.871754  ? -17.433977   -28.305544    -15.173265   1 97
ATOM C C   . LEU A 2 13  . 13  LEU A C   16.30677   ? -17.471107   -26.785486    -15.077648   1 98
ATOM O O   . LEU A 2 13  . 13  LEU A O   15.480492  ? -16.783468   -26.13255     -15.840048   1 99
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  15.420397  ? -18.588678   -28.81658     -16.041342   1 100
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  15.771124  ? -18.199318   -28.95025     -17.519146   1 101
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 15.7794895 ? -17.698534   -30.360096    -17.806759   1 102
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 15.610145  ? -19.38434    -28.675179    -18.418781   1 103
ATOM N N   . LEU A 2 14  . 14  LEU A N   16.749323  ? -18.219908   -26.213814    -14.146821   1 104
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  17.647854  ? -18.20294    -24.770094    -13.880771   1 105
ATOM C C   . LEU A 2 14  . 14  LEU A C   17.318068  ? -16.86287    -24.317198    -13.316074   1 106
ATOM O O   . LEU A 2 14  . 14  LEU A O   17.379705  ? -16.36067    -23.283567    -13.7347555  1 107
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  17.477966  ? -19.346422   -24.412468    -12.92567    1 108
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  17.38492   ? -20.549448   -23.812681    -13.661234   1 109
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.176348  ? -21.852865   -24.15538     -12.957248   1 110
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 17.44833   ? -20.42252    -22.29418     -13.73829    1 111
ATOM N N   . LEU A 2 15  . 15  LEU A N   17.498005  ? -16.273294   -25.087175    -12.430794   1 112
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  18.406153  ? -14.9127     -24.81616     -11.953362   1 113
ATOM C C   . LEU A 2 15  . 15  LEU A C   18.998007  ? -13.879771   -24.964464    -13.068469   1 114
ATOM O O   . LEU A 2 15  . 15  LEU A O   21.056023  ? -12.984979   -24.137516    -13.174399   1 115
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  17.525005  ? -14.590368   -25.746815    -10.777169   1 116
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  16.571466  ? -14.8062725  -25.064482    -9.419718    1 117
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 17.066473  ? -15.200166   -26.077839    -8.357114    1 118
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 16.643356  ? -13.531252   -24.360346    -8.96908     1 119
ATOM N N   . LEU A 2 16  . 16  LEU A N   16.42429   ? -14.036549   -25.946049    -13.936141   1 120
ATOM C CA  . LEU A 2 16  . 16  LEU A CA  16.127169  ? -13.160836   -26.138336    -15.103663   1 121
ATOM C C   . LEU A 2 16  . 16  LEU A C   16.14552   ? -13.40153    -25.098331    -16.203054   1 122
ATOM O O   . LEU A 2 16  . 16  LEU A O   15.499884  ? -12.457788   -24.729017    -16.8817     1 123
ATOM C CB  . LEU A 2 16  . 16  LEU A CB  15.564923  ? -13.356142   -27.548265    -15.667498   1 124
ATOM C CG  . LEU A 2 16  . 16  LEU A CG  16.612553  ? -12.490691   -28.605028    -14.977436   1 125
ATOM C CD1 . LEU A 2 16  . 16  LEU A CD1 16.458946  ? -13.069045   -29.992184    -15.212005   1 126
ATOM C CD2 . LEU A 2 16  . 16  LEU A CD2 18.123262  ? -11.064411   -28.58768     -15.527196   1 127
ATOM N N   . LEU A 2 17  . 17  LEU A N   18.699337  ? -14.622273   -24.615211    -16.379595   1 128
ATOM C CA  . LEU A 2 17  . 17  LEU A CA  18.212826  ? -14.927182   -23.512936    -17.303421   1 129
ATOM C C   . LEU A 2 17  . 17  LEU A C   18.179243  ? -14.437018   -22.174019    -16.757025   1 130
ATOM O O   . LEU A 2 17  . 17  LEU A O   18.23081   ? -13.979012   -21.350101    -17.529308   1 131
ATOM C CB  . LEU A 2 17  . 17  LEU A CB  18.103256  ? -16.43571    -23.455622    -17.569246   1 132
ATOM C CG  . LEU A 2 17  . 17  LEU A CG  17.878052  ? -16.884604   -24.387106    -18.697279   1 133
ATOM C CD1 . LEU A 2 17  . 17  LEU A CD1 18.267097  ? -18.37994    -24.655262    -18.602173   1 134
ATOM C CD2 . LEU A 2 17  . 17  LEU A CD2 18.505747  ? -16.602804   -23.767141    -20.062336   1 135
ATOM N N   . ALA A 2 18  . 18  ALA A N   19.171003  ? -14.48085    -21.98704     -15.449833   1 136
ATOM C CA  . ALA A 2 18  . 18  ALA A CA  19.972588  ? -13.772551   -20.869299    -14.828518   1 137
ATOM C C   . ALA A 2 18  . 18  ALA A C   22.318241  ? -12.251392   -21.004545    -14.961408   1 138
ATOM O O   . ALA A 2 18  . 18  ALA A O   18.61764   ? -11.5443125  -20.002405    -14.9632435  1 139
ATOM C CB  . ALA A 2 18  . 18  ALA A CB  18.045198  ? -14.193698   -20.76945     -13.366218   1 140
ATOM N N   . CYS A 2 19  . 19  CYS A N   18.416912  ? -11.7678585  -22.227247    -15.122833   1 141
ATOM C CA  . CYS A 2 19  . 19  CYS A CA  17.92813   ? -10.385523   -22.535437    -15.503354   1 142
ATOM C C   . CYS A 2 19  . 19  CYS A C   17.905151  ? -10.157054   -22.568874    -17.016935   1 143
ATOM O O   . CYS A 2 19  . 19  CYS A O   17.288763  ? -9.189983    -23.204733    -17.445763   1 144
ATOM C CB  . CYS A 2 19  . 19  CYS A CB  16.412657  ? -9.94906     -23.867693    -14.8762865  1 145
ATOM S SG  . CYS A 2 19  . 19  CYS A SG  16.165552  ? -9.395489    -23.702002    -13.186562   1 146
ATOM N N   . GLN A 2 20  . 20  GLN A N   16.451576  ? -10.995148   -21.962595    -17.842941   1 147
ATOM C CA  . GLN A 2 20  . 20  GLN A CA  16.333897  ? -10.505117   -21.66389     -19.190096   1 148
ATOM C C   . GLN A 2 20  . 20  GLN A C   16.153505  ? -9.215756    -20.871002    -18.998167   1 149
ATOM O O   . GLN A 2 20  . 20  GLN A O   18.000296  ? -9.200961    -19.942255    -18.189928   1 150
ATOM C CB  . GLN A 2 20  . 20  GLN A CB  18.822369  ? -11.518099   -20.876554    -20.026846   1 151
ATOM C CG  . GLN A 2 20  . 20  GLN A CG  18.503925  ? -12.536491   -21.803398    -20.682072   1 152
ATOM C CD  . GLN A 2 20  . 20  GLN A CD  18.688694  ? -13.416144   -21.106651    -21.726637   1 153
ATOM O OE1 . GLN A 2 20  . 20  GLN A OE1 18.854744  ? -13.379661   -19.914705    -21.918081   1 154
ATOM N NE2 . GLN A 2 20  . 20  GLN A NE2 18.749233  ? -14.235144   -21.85011     -22.419971   1 155
ATOM N N   . PRO A 2 21  . 21  PRO A N   18.584583  ? -8.156194    -21.228611    -19.704578   1 156
ATOM C CA  . PRO A 2 21  . 21  PRO A CA  18.732872  ? -6.9805994   -20.390846    -19.746527   1 157
ATOM C C   . PRO A 2 21  . 21  PRO A C   18.72678   ? -7.398943    -19.10278     -20.458467   1 158
ATOM O O   . PRO A 2 21  . 21  PRO A O   19.595041  ? -7.251175    -18.97595     -21.664188   1 159
ATOM C CB  . PRO A 2 21  . 21  PRO A CB  20.061346  ? -5.9188175   -21.211922    -20.492039   1 160
ATOM C CG  . PRO A 2 21  . 21  PRO A CG  22.00551   ? -6.7474      -22.085377    -21.43149    1 161
ATOM C CD  . PRO A 2 21  . 21  PRO A CD  18.056625  ? -8.054098    -22.306866    -20.668325   1 162
ATOM N N   . GLN A 2 22  . 22  GLN A N   19.035221  ? -7.998297    -18.210167    -19.72343    1 163
ATOM C CA  . GLN A 2 22  . 22  GLN A CA  19.409325  ? -7.926746    -16.81848     -20.101315   1 164
ATOM C C   . GLN A 2 22  . 22  GLN A C   19.028816  ? -6.439027    -16.589457    -20.244461   1 165
ATOM O O   . GLN A 2 22  . 22  GLN A O   18.888262  ? -5.694881    -16.779568    -19.286554   1 166
ATOM C CB  . GLN A 2 22  . 22  GLN A CB  18.339628  ? -8.551692    -15.905601    -19.04239    1 167
ATOM C CG  . GLN A 2 22  . 22  GLN A CG  17.408308  ? -10.07446    -15.893384    -19.151958   1 168
ATOM C CD  . GLN A 2 22  . 22  GLN A CD  16.83554   ? -10.737304   -14.8988695   -18.19767    1 169
ATOM O OE1 . GLN A 2 22  . 22  GLN A OE1 16.777735  ? -10.159963   -14.455992    -17.221668   1 170
ATOM N NE2 . GLN A 2 22  . 22  GLN A NE2 17.810986  ? -11.96728    -14.552991    -18.436325   1 171
ATOM N N   . VAL A 2 23  . 23  VAL A N   17.539038  ? -6.0396323   -16.327652    -21.465942   1 172
ATOM C CA  . VAL A 2 23  . 23  VAL A CA  19.644066  ? -4.6880765   -15.888452    -21.759108   1 173
ATOM C C   . VAL A 2 23  . 23  VAL A C   20.448896  ? -4.387712    -14.864846    -20.682354   1 174
ATOM O O   . VAL A 2 23  . 23  VAL A O   20.099022  ? -5.177564    -13.918139    -20.56927    1 175
ATOM C CB  . VAL A 2 23  . 23  VAL A CB  20.229301  ? -4.612699    -15.254159    -23.16057    1 176
ATOM C CG1 . VAL A 2 23  . 23  VAL A CG1 20.335445  ? -5.01211     -16.271107    -24.228754   1 177
ATOM C CG2 . VAL A 2 23  . 23  VAL A CG2 20.14803   ? -3.2050068   -14.758439    -23.463228   1 178
ATOM N N   . PRO A 2 24  . 24  PRO A N   19.93145   ? -3.4040172   -15.10094     -19.82296    1 179
ATOM C CA  . PRO A 2 24  . 24  PRO A CA  20.121153  ? -3.1263044   -14.177012    -18.740265   1 180
ATOM C C   . PRO A 2 24  . 24  PRO A C   20.274227  ? -3.0890348   -12.803183    -19.381224   1 181
ATOM O O   . PRO A 2 24  . 24  PRO A O   21.24873   ? -2.4709113   -12.671004    -20.431034   1 182
ATOM C CB  . PRO A 2 24  . 24  PRO A CB  21.77446   ? -1.7709476   -14.602039    -18.171913   1 183
ATOM C CG  . PRO A 2 24  . 24  PRO A CG  23.725399  ? -1.1592504   -15.472802    -19.265629   1 184
ATOM C CD  . PRO A 2 24  . 24  PRO A CD  17.354065  ? -2.3706276   -16.091085    -19.95015    1 185
ATOM N N   . SER A 2 25  . 25  SER A N   16.866787  ? -3.8349788   -11.873963    -18.831892   1 186
ATOM C CA  . SER A 2 25  . 25  SER A CA  17.281908  ? -3.9470284   -10.529336    -19.384974   1 187
ATOM C C   . SER A 2 25  . 25  SER A C   16.957954  ? -2.5350983   -9.979849     -19.421083   1 188
ATOM O O   . SER A 2 25  . 25  SER A O   16.920033  ? -2.0308974   -9.491166     -18.4155     1 189
ATOM C CB  . SER A 2 25  . 25  SER A CB  16.757511  ? -4.871891    -9.682594     -18.51266    1 190
ATOM O OG  . SER A 2 25  . 25  SER A OG  16.935543  ? -4.785788    -8.323264     -18.856663   1 191
ATOM N N   . ALA A 2 26  . 26  ALA A N   16.388643  ? -1.8567793   -10.247163    -20.519978   1 192
ATOM C CA  . ALA A 2 26  . 26  ALA A CA  16.2921    ? -0.46324566  -9.925454     -20.65157    1 193
ATOM C C   . ALA A 2 26  . 26  ALA A C   16.73758   ? -0.3783091   -8.425068     -20.492895   1 194
ATOM O O   . ALA A 2 26  . 26  ALA A O   16.697853  ? -1.2254919   -7.6858525    -20.998314   1 195
ATOM C CB  . ALA A 2 26  . 26  ALA A CB  17.922895  ? 0.06504789   -10.428349    -21.996132   1 196
ATOM N N   . GLN A 2 27  . 27  GLN A N   18.569569  ? 0.5818066    -7.988694     -19.759039   1 197
ATOM C CA  . GLN A 2 27  . 27  GLN A CA  18.246782  ? 0.79986876   -6.5677533    -19.562986   1 198
ATOM C C   . GLN A 2 27  . 27  GLN A C   18.28611   ? 0.83772326   -5.8914757    -20.923052   1 199
ATOM O O   . GLN A 2 27  . 27  GLN A O   18.46233   ? 1.3719428    -6.4545245    -21.880526   1 200
ATOM C CB  . GLN A 2 27  . 27  GLN A CB  18.471264  ? 2.1304314    -6.364995     -18.86627    1 201
ATOM C CG  . GLN A 2 27  . 27  GLN A CG  18.375927  ? 2.1374125    -6.980263     -17.476053   1 202
ATOM C CD  . GLN A 2 27  . 27  GLN A CD  18.483965  ? 3.525424     -7.0234995    -16.868765   1 203
ATOM O OE1 . GLN A 2 27  . 27  GLN A OE1 18.620916  ? 4.3466983    -6.1458163    -17.036926   1 204
ATOM N NE2 . GLN A 2 27  . 27  GLN A NE2 19.186445  ? 3.8250496    -8.0545435    -16.132868   1 205
ATOM N N   . VAL A 2 28  . 28  VAL A N   19.591852  ? 0.3581718    -4.6830535    -20.996115   1 206
ATOM C CA  . VAL A 2 28  . 28  VAL A CA  21.911602  ? 0.41216686   -3.8977444    -22.237461   1 207
ATOM C C   . VAL A 2 28  . 28  VAL A C   18.332678  ? 1.843529     -3.8412917    -22.760742   1 208
ATOM O O   . VAL A 2 28  . 28  VAL A O   17.687826  ? 2.0682812    -3.9905312    -23.956837   1 209
ATOM C CB  . VAL A 2 28  . 28  VAL A CB  18.126625  ? -0.13292737  -2.4818516    -21.996769   1 210
ATOM C CG1 . VAL A 2 28  . 28  VAL A CG1 17.75349   ? -1.6005148   -2.5199015    -21.570772   1 211
ATOM C CG2 . VAL A 2 28  . 28  VAL A CG2 17.684797  ? -0.02710898  -1.6101904    -23.245804   1 212
ATOM N N   . MET A 2 29  . 29  MET A N   17.154654  ? 2.7850451    -3.7368827    -21.868166   1 213
ATOM C CA  . MET A 2 29  . 29  MET A CA  16.496866  ? 4.2088633    -3.741937     -22.18883    1 214
ATOM C C   . MET A 2 29  . 29  MET A C   16.70235   ? 4.698367     -5.0887675    -22.717957   1 215
ATOM O O   . MET A 2 29  . 29  MET A O   16.785276  ? 5.416693     -5.107929     -23.709894   1 216
ATOM C CB  . MET A 2 29  . 29  MET A CB  17.074776  ? 4.9876175    -3.320931     -20.941673   1 217
ATOM C CG  . MET A 2 29  . 29  MET A CG  16.917934  ? 6.4725127    -3.1344907    -21.244778   1 218
ATOM S SD  . MET A 2 29  . 29  MET A SD  18.073174  ? 6.815666     -1.8855009    -22.498983   1 219
ATOM C CE  . MET A 2 29  . 29  MET A CE  18.734922  ? 8.531979     -2.32544      -22.87101    1 220
ATOM N N   . ASP A 2 30  . 30  ASP A N   18.48335   ? 4.302562     -6.1984296    -22.092724   1 221
ATOM C CA  . ASP A 2 30  . 30  ASP A CA  18.55956   ? 4.7186704    -7.5340014    -22.532917   1 222
ATOM C C   . ASP A 2 30  . 30  ASP A C   18.702374  ? 4.184848     -7.8250184    -23.928398   1 223
ATOM O O   . ASP A 2 30  . 30  ASP A O   18.715023  ? 4.9225826    -8.224739     -24.82629    1 224
ATOM C CB  . ASP A 2 30  . 30  ASP A CB  18.709724  ? 4.2109156    -8.61288      -21.564266   1 225
ATOM C CG  . ASP A 2 30  . 30  ASP A CG  18.78525   ? 4.784119     -8.519931     -20.15267    1 226
ATOM O OD1 . ASP A 2 30  . 30  ASP A OD1 18.828794  ? 5.8888154    -7.9694037    -19.986036   1 227
ATOM O OD2 . ASP A 2 30  . 30  ASP A OD2 19.30597   ? 4.095113     -8.986155     -19.216404   1 228
ATOM N N   . PHE A 2 31  . 31  PHE A N   19.768114  ? 2.9301827    -7.5159664    -24.138706   1 229
ATOM C CA  . PHE A 2 31  . 31  PHE A CA  21.766724  ? 2.262323     -7.720952     -25.418667   1 230
ATOM C C   . PHE A 2 31  . 31  PHE A C   18.537739  ? 2.833517     -6.8326       -26.5189     1 231
ATOM O O   . PHE A 2 31  . 31  PHE A O   18.195957  ? 2.9855938    -7.2644825    -27.663914   1 232
ATOM C CB  . PHE A 2 31  . 31  PHE A CB  18.727592  ? 0.76971716   -7.44723      -25.228624   1 233
ATOM C CG  . PHE A 2 31  . 31  PHE A CG  18.36945   ? -0.10643343  -8.488825     -25.880888   1 234
ATOM C CD1 . PHE A 2 31  . 31  PHE A CD1 18.22043   ? -0.5361125   -9.594304     -25.129452   1 235
ATOM C CD2 . PHE A 2 31  . 31  PHE A CD2 17.764723  ? -0.5138406   -8.358264     -27.216063   1 236
ATOM C CE1 . PHE A 2 31  . 31  PHE A CE1 17.212595  ? -1.3619167   -10.570514    -25.707216   1 237
ATOM C CE2 . PHE A 2 31  . 31  PHE A CE2 17.439579  ? -1.3339214   -9.330402     -27.804878   1 238
ATOM C CZ  . PHE A 2 31  . 31  PHE A CZ  17.603292  ? -1.7602023   -10.434816    -27.048613   1 239
ATOM N N   . LEU A 2 32  . 32  LEU A N   17.886902  ? 3.174648     -5.610644     -26.190474   1 240
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  17.71971   ? 3.8473458    -4.6869626    -27.092701   1 241
ATOM C C   . LEU A 2 32  . 32  LEU A C   18.890997  ? 5.232144     -5.202064     -27.471914   1 242
ATOM O O   . LEU A 2 32  . 32  LEU A O   19.627449  ? 5.581888     -5.165847     -28.645428   1 243
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  19.328276  ? 3.9296782    -3.3086553    -26.425924   1 244
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  19.377352  ? 4.767911     -2.2767808    -27.197952   1 245
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 19.495466  ? 4.812144     -0.97510916   -26.411802   1 246
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 19.491398  ? 4.1943164    -1.9852396    -28.579437   1 247
ATOM N N   . PHE A 2 33  . 33  PHE A N   19.449306  ? 5.9774227    -5.6961474    -26.51157    1 248
ATOM C CA  . PHE A 2 33  . 33  PHE A CA  19.606798  ? 7.316168     -6.2034144    -26.756433   1 249
ATOM C C   . PHE A 2 33  . 33  PHE A C   19.6787    ? 7.301915     -7.4523373    -27.63705    1 250
ATOM O O   . PHE A 2 33  . 33  PHE A O   20.365788  ? 8.070896     -7.526457     -28.595074   1 251
ATOM C CB  . PHE A 2 33  . 33  PHE A CB  20.788374  ? 8.001268     -6.474804     -25.419498   1 252
ATOM C CG  . PHE A 2 33  . 33  PHE A CG  22.848036  ? 9.439863     -6.90509      -25.579607   1 253
ATOM C CD1 . PHE A 2 33  . 33  PHE A CD1 18.737518  ? 10.43289     -5.95098      -25.856762   1 254
ATOM C CD2 . PHE A 2 33  . 33  PHE A CD2 18.365717  ? 9.792009     -8.2628       -25.476398   1 255
ATOM C CE1 . PHE A 2 33  . 33  PHE A CE1 18.910269  ? 11.772855    -6.343473     -26.023685   1 256
ATOM C CE2 . PHE A 2 33  . 33  PHE A CE2 18.52187   ? 11.126093    -8.661063     -25.637003   1 257
ATOM C CZ  . PHE A 2 33  . 33  PHE A CZ  18.361078  ? 12.117197    -7.7015834    -25.90678    1 258
ATOM N N   . GLU A 2 34  . 34  GLU A N   17.864103  ? 6.4066567    -8.379689     -27.384596   1 259
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  17.350016  ? 6.231775     -9.557623     -28.239187   1 260
ATOM C C   . GLU A 2 34  . 34  GLU A C   17.522015  ? 5.843417     -9.178256     -29.666557   1 261
ATOM O O   . GLU A 2 34  . 34  GLU A O   17.6618    ? 6.453048     -9.656832     -30.623098   1 262
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  18.101353  ? 5.167143     -10.499882    -27.6678     1 263
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  17.85998   ? 5.6838264    -11.300302    -26.473715   1 264
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  18.989445  ? 4.721096     -12.429693    -26.078823   1 265
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 19.656448  ? 5.179487     -13.358209    -25.380741   1 266
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 19.31784   ? 3.5374017    -12.376377    -26.493235   1 267
ATOM N N   . LYS A 2 35  . 35  LYS A N   19.28783   ? 4.8906527    -8.2804365    -29.827126   1 268
ATOM C CA  . LYS A 2 35  . 35  LYS A CA  19.35703   ? 4.4760466    -7.7958956    -31.145535   1 269
ATOM C C   . LYS A 2 35  . 35  LYS A C   19.336473  ? 5.5902853    -7.058374     -31.87255    1 270
ATOM O O   . LYS A 2 35  . 35  LYS A O   19.260963  ? 5.7546506    -7.2523026    -33.07272    1 271
ATOM C CB  . LYS A 2 35  . 35  LYS A CB  19.500599  ? 3.2619922    -6.8766046    -31.013515   1 272
ATOM C CG  . LYS A 2 35  . 35  LYS A CG  19.67804   ? 1.9639796    -7.655007     -30.830488   1 273
ATOM C CD  . LYS A 2 35  . 35  LYS A CD  20.138792  ? 0.80300003   -6.6572304    -30.809643   1 274
ATOM C CE  . LYS A 2 35  . 35  LYS A CE  20.673716  ? -0.52608097  -7.3868985    -30.748608   1 275
ATOM N NZ  . LYS A 2 35  . 35  LYS A NZ  22.824673  1 -1.6521512   -6.4279327    -30.829084   1 276
ATOM N N   . TRP A 2 36  . 36  TRP A N   19.003796  ? 6.3184137    -6.238324     -31.187803   1 277
ATOM C CA  . TRP A 2 36  . 36  TRP A CA  18.588928  ? 7.462979     -5.5304494    -31.760616   1 278
ATOM C C   . TRP A 2 36  . 36  TRP A C   19.045288  ? 8.541672     -6.5032864    -32.22651    1 279
ATOM O O   . TRP A 2 36  . 36  TRP A O   18.714315  ? 9.047247     -6.3692303    -33.33909    1 280
ATOM C CB  . TRP A 2 36  . 36  TRP A CB  18.555584  ? 8.021732     -4.556064     -30.72083    1 281
ATOM C CG  . TRP A 2 36  . 36  TRP A CG  18.049896  ? 9.310589     -3.9218564    -31.127935   1 282
ATOM C CD1 . TRP A 2 36  . 36  TRP A CD1 17.530745  ? 9.449644     -2.9377422    -32.0351     1 283
ATOM C CD2 . TRP A 2 36  . 36  TRP A CD2 17.73817   ? 10.668527    -4.294122     -30.686476   1 284
ATOM N NE1 . TRP A 2 36  . 36  TRP A NE1 17.752493  ? 10.804409    -2.647745     -32.195507   1 285
ATOM C CE2 . TRP A 2 36  . 36  TRP A CE2 18.08973   ? 11.581507    -3.4603484    -31.387909   1 286
ATOM C CE3 . TRP A 2 36  . 36  TRP A CE3 17.725044  ? 11.188719    -5.2376766    -29.785027   1 287
ATOM C CZ2 . TRP A 2 36  . 36  TRP A CZ2 18.823729  ? 12.987132    -3.5589683    -31.196053   1 288
ATOM C CZ3 . TRP A 2 36  . 36  TRP A CZ3 19.629257  ? 12.580348    -5.339188     -29.590754   1 289
ATOM C CH2 . TRP A 2 36  . 36  TRP A CH2 19.310972  ? 13.46519     -4.5024524    -30.28672    1 290
ATOM N N   . LYS A 2 37  . 37  LYS A N   19.26693   ? 8.840501     -7.514196     -31.42613    1 291
ATOM C CA  . LYS A 2 37  . 37  LYS A CA  19.30506   ? 9.806261     -8.549627     -31.793339   1 292
ATOM C C   . LYS A 2 37  . 37  LYS A C   19.27293   ? 9.346        -9.326969     -33.021038   1 293
ATOM O O   . LYS A 2 37  . 37  LYS A O   19.194447  ? 10.110253    -9.474336     -33.96427    1 294
ATOM C CB  . LYS A 2 37  . 37  LYS A CB  19.427515  ? 10.047217    -9.450719     -30.57664    1 295
ATOM C CG  . LYS A 2 37  . 37  LYS A CG  19.606401  ? 11.33627     -10.243931    -30.734917   1 296
ATOM C CD  . LYS A 2 37  . 37  LYS A CD  19.989977  ? 11.589211    -11.07525     -29.469872   1 297
ATOM C CE  . LYS A 2 37  . 37  LYS A CE  20.625254  ? 12.907169    -11.820951    -29.61513    1 298
ATOM N NZ  . LYS A 2 37  . 37  LYS A NZ  22.748953  1 13.157704    -12.693438    -28.454794   1 299
ATOM N N   . LEU A 2 38  . 38  LEU A N   19.023573  ? 8.087691     -9.715426     -33.05286    1 300
ATOM C CA  . LEU A 2 38  . 38  LEU A CA  18.689066  ? 7.483823     -10.397128    -34.199276   1 301
ATOM C C   . LEU A 2 38  . 38  LEU A C   19.201105  ? 7.5139565    -9.532035     -35.466366   1 302
ATOM O O   . LEU A 2 38  . 38  LEU A O   18.81146   ? 7.8126936    -10.031096    -36.547745   1 303
ATOM C CB  . LEU A 2 38  . 38  LEU A CB  18.576065  ? 6.044117     -10.765455    -33.826565   1 304
ATOM C CG  . LEU A 2 38  . 38  LEU A CG  18.023603  ? 5.4760723    -11.888848    -34.71633    1 305
ATOM C CD1 . LEU A 2 38  . 38  LEU A CD1 17.476002  ? 3.9580986    -11.78578     -34.795616   1 306
ATOM C CD2 . LEU A 2 38  . 38  LEU A CD2 17.676146  ? 5.831697     -13.257108    -34.15378    1 307
ATOM N N   . TYR A 2 39  . 39  TYR A N   17.833555  ? 7.2535095    -8.24447      -35.34865    1 308
ATOM C CA  . TYR A 2 39  . 39  TYR A CA  18.160332  ? 7.3639984    -7.28887      -36.459152   1 309
ATOM C C   . TYR A 2 39  . 39  TYR A C   17.868593  ? 8.802313     -7.2018147    -36.982582   1 310
ATOM O O   . TYR A 2 39  . 39  TYR A O   18.898224  ? 9.01219      -7.2394905    -38.194412   1 311
ATOM C CB  . TYR A 2 39  . 39  TYR A CB  19.741375  ? 6.872333     -5.9170394    -35.984966   1 312
ATOM C CG  . TYR A 2 39  . 39  TYR A CG  19.436485  ? 6.9576325    -4.8336577    -37.0438     1 313
ATOM C CD1 . TYR A 2 39  . 39  TYR A CD1 19.498486  ? 5.856254     -4.572477     -37.882893   1 314
ATOM C CD2 . TYR A 2 39  . 39  TYR A CD2 19.578285  ? 8.134088     -4.086281     -37.20081    1 315
ATOM C CE1 . TYR A 2 39  . 39  TYR A CE1 19.586021  ? 5.932608     -3.5787678    -38.875763   1 316
ATOM C CE2 . TYR A 2 39  . 39  TYR A CE2 19.491625  ? 8.224311     -3.0960186    -38.188137   1 317
ATOM C CZ  . TYR A 2 39  . 39  TYR A CZ  19.700777  ? 7.1214814    -2.8431916    -39.020786   1 318
ATOM O OH  . TYR A 2 39  . 39  TYR A OH  19.831964  ? 7.198732     -1.8641232    -39.994694   1 319
ATOM N N   . GLY A 2 40  . 40  GLY A N   20.206278  ? 9.775215     -7.1280427    -36.099274   1 320
ATOM C CA  . GLY A 2 40  . 40  GLY A CA  20.881474  ? 11.192538    -7.117178     -36.45448    1 321
ATOM C C   . GLY A 2 40  . 40  GLY A C   23.02602   ? 11.6240635   -8.406987     -37.156525   1 322
ATOM O O   . GLY A 2 40  . 40  GLY A O   19.882622  ? 12.242238    -8.345273     -38.217133   1 323
ATOM N N   . ASP A 2 41  . 41  ASP A N   19.162003  ? 11.232278    -9.561304     -36.629356   1 324
ATOM C CA  . ASP A 2 41  . 41  ASP A CA  19.679781  ? 11.552621    -10.867774    -37.211876   1 325
ATOM C C   . ASP A 2 41  . 41  ASP A C   19.273218  ? 10.926614    -11.04003     -38.604218   1 326
ATOM O O   . ASP A 2 41  . 41  ASP A O   18.852762  ? 11.601034    -11.464182    -39.545975   1 327
ATOM C CB  . ASP A 2 41  . 41  ASP A CB  18.155693  ? 11.083825    -11.981257    -36.262188   1 328
ATOM C CG  . ASP A 2 41  . 41  ASP A CG  17.595478  ? 11.869738    -12.071885    -34.949608   1 329
ATOM O OD1 . ASP A 2 41  . 41  ASP A OD1 17.682201  ? 13.025376    -11.591321    -34.896385   1 330
ATOM O OD2 . ASP A 2 41  . 41  ASP A OD2 17.81622   ? 11.324272    -12.660674    -33.980812   1 331
ATOM N N   . GLN A 2 42  . 42  GLN A N   18.30582   ? 9.682339     -10.639372    -38.77837    1 332
ATOM C CA  . GLN A 2 42  . 42  GLN A CA  17.862072  ? 9.021501     -10.630564    -40.092655   1 333
ATOM C C   . GLN A 2 42  . 42  GLN A C   19.130114  ? 9.689533     -9.669746     -41.066803   1 334
ATOM O O   . GLN A 2 42  . 42  GLN A O   19.998337  ? 9.848834     -10.006044    -42.239162   1 335
ATOM C CB  . GLN A 2 42  . 42  GLN A CB  19.603512  ? 7.550913     -10.249184    -39.943954   1 336
ATOM C CG  . GLN A 2 42  . 42  GLN A CG  19.69047   ? 6.6991596    -11.38797     -39.390488   1 337
ATOM C CD  . GLN A 2 42  . 42  GLN A CD  19.7476    ? 5.2108703    -11.019546    -39.30788    1 338
ATOM O OE1 . GLN A 2 42  . 42  GLN A OE1 19.684618  ? 4.789156     -9.92131      -39.60899    1 339
ATOM N NE2 . GLN A 2 42  . 42  GLN A NE2 19.565767  ? 4.3743563    -11.936143    -38.901775   1 340
ATOM N N   . CYS A 2 43  . 43  CYS A N   19.87292   ? 10.094798    -8.504066     -40.62153    1 341
ATOM C CA  . CYS A 2 43  . 43  CYS A CA  20.097355  ? 10.834965    -7.555319     -41.440094   1 342
ATOM C C   . CYS A 2 43  . 43  CYS A C   20.46362   ? 12.132922    -8.171648     -41.950203   1 343
ATOM O O   . CYS A 2 43  . 43  CYS A O   21.246323  ? 12.35123     -8.203301     -43.15629    1 344
ATOM C CB  . CYS A 2 43  . 43  CYS A CB  23.412806  ? 11.104396    -6.2730403    -40.64331    1 345
ATOM S SG  . CYS A 2 43  . 43  CYS A SG  19.638983  ? 12.0552      -5.067179     -41.60161    1 346
ATOM N N   . HIS A 2 44  . 44  HIS A N   18.853655  ? 12.940012    -8.728723     -41.066647   1 347
ATOM C CA  . HIS A 2 44  . 44  HIS A CA  19.34974   ? 14.200851    -9.365064     -41.45061    1 348
ATOM C C   . HIS A 2 44  . 44  HIS A C   18.945057  ? 13.991456    -10.526204    -42.418972   1 349
ATOM O O   . HIS A 2 44  . 44  HIS A O   18.585268  ? 14.710188    -10.621895    -43.413696   1 350
ATOM C CB  . HIS A 2 44  . 44  HIS A CB  17.833338  ? 14.9338      -9.835796     -40.199566   1 351
ATOM C CG  . HIS A 2 44  . 44  HIS A CG  17.27644   ? 15.588631    -8.708332     -39.44635    1 352
ATOM N ND1 . HIS A 2 44  . 44  HIS A ND1 17.45604   1 16.511784    -7.8237486    -39.97474    1 353
ATOM C CD2 . HIS A 2 44  . 44  HIS A CD2 17.776686  ? 15.407242    -8.382132     -38.133392   1 354
ATOM C CE1 . HIS A 2 44  . 44  HIS A CE1 18.325457  ? 16.88357     -6.9785657    -39.00192    1 355
ATOM N NE2 . HIS A 2 44  . 44  HIS A NE2 17.910715  ? 16.2261      -7.283615     -37.86244    1 356
ATOM N N   . HIS A 2 45  . 45  HIS A N   19.05497   ? 12.993957    -11.342513    -42.181812   1 357
ATOM C CA  . HIS A 2 45  . 45  HIS A CA  19.93671   ? 12.6694355   -12.453589    -43.070652   1 358
ATOM C C   . HIS A 2 45  . 45  HIS A C   19.484095  ? 12.259523    -11.96887     -44.463764   1 359
ATOM O O   . HIS A 2 45  . 45  HIS A O   19.46649   ? 12.846827    -12.392356    -45.453106   1 360
ATOM C CB  . HIS A 2 45  . 45  HIS A CB  19.504791  ? 11.575703    -13.305267    -42.42596    1 361
ATOM C CG  . HIS A 2 45  . 45  HIS A CG  19.359972  ? 11.297078    -14.549558    -43.218315   1 362
ATOM N ND1 . HIS A 2 45  . 45  HIS A ND1 19.201227  1 12.207795    -15.5639925   -43.444553   1 363
ATOM C CD2 . HIS A 2 45  . 45  HIS A CD2 19.540287  ? 10.1516      -14.882086    -43.8715     1 364
ATOM C CE1 . HIS A 2 45  . 45  HIS A CE1 19.825657  ? 11.619795    -16.498638    -44.213005   1 365
ATOM N NE2 . HIS A 2 45  . 45  HIS A NE2 20.331514  ? 10.367757    -16.115915    -44.48854    1 366
ATOM N N   . ASN A 2 46  . 46  ASN A N   21.117302  ? 11.346958    -11.0378065   -44.558575   1 367
ATOM C CA  . ASN A 2 46  . 46  ASN A CA  23.320929  ? 10.870962    -10.501382    -45.831593   1 368
ATOM C C   . ASN A 2 46  . 46  ASN A C   20.507032  ? 11.968553    -9.767682     -46.60516    1 369
ATOM O O   . ASN A 2 46  . 46  ASN A O   20.16153   ? 12.080705    -9.935813     -47.81865    1 370
ATOM C CB  . ASN A 2 46  . 46  ASN A CB  20.730673  ? 9.678147     -9.576435     -45.565483   1 371
ATOM C CG  . ASN A 2 46  . 46  ASN A CG  20.298573  ? 8.4365635    -10.316834    -45.11894    1 372
ATOM O OD1 . ASN A 2 46  . 46  ASN A OD1 19.629833  ? 8.292798     -11.515834    -45.282776   1 373
ATOM N ND2 . ASN A 2 46  . 46  ASN A ND2 18.626972  ? 7.485137     -9.607525     -44.558743   1 374
ATOM N N   . LEU A 2 47  . 47  LEU A N   17.91172   ? 12.799953    -9.011086     -45.932182   1 375
ATOM C CA  . LEU A 2 47  . 47  LEU A CA  18.032139  ? 13.935129    -8.33891      -46.565865   1 376
ATOM C C   . LEU A 2 47  . 47  LEU A C   18.284391  ? 14.998132    -9.315284     -47.067287   1 377
ATOM O O   . LEU A 2 47  . 47  LEU A O   18.84598   ? 15.652087    -9.020897     -48.06942    1 378
ATOM C CB  . LEU A 2 47  . 47  LEU A CB  18.415499  ? 14.5570545   -7.338209     -45.578823   1 379
ATOM C CG  . LEU A 2 47  . 47  LEU A CG  19.553455  ? 13.683499    -6.1240926    -45.215847   1 380
ATOM C CD1 . LEU A 2 47  . 47  LEU A CD1 20.44064   ? 14.449944    -5.250516     -44.221714   1 381
ATOM C CD2 . LEU A 2 47  . 47  LEU A CD2 20.002552  ? 13.314309    -5.272908     -46.4203     1 382
ATOM N N   . SER A 2 48  . 48  SER A N   20.00999   ? 15.158113    -10.467262    -46.41898    1 383
ATOM C CA  . SER A 2 48  . 48  SER A CA  20.062668  ? 16.107658    -11.495014    -46.873505   1 384
ATOM C C   . SER A 2 48  . 48  SER A C   19.950953  ? 15.672618    -12.208279    -48.157433   1 385
ATOM O O   . SER A 2 48  . 48  SER A O   19.825375  ? 16.524002    -12.6978855   -48.897255   1 386
ATOM C CB  . SER A 2 48  . 48  SER A CB  20.138517  ? 16.368433    -12.506489    -45.760426   1 387
ATOM O OG  . SER A 2 48  . 48  SER A OG  20.354197  ? 15.29971     -13.419495    -45.590187   1 388
ATOM N N   . LEU A 2 49  . 49  LEU A N   20.834047  ? 14.396396    -12.238701    -48.470512   1 389
ATOM C CA  . LEU A 2 49  . 49  LEU A CA  21.597267  ? 13.841125    -12.861249    -49.67596    1 390
ATOM C C   . LEU A 2 49  . 49  LEU A C   23.654312  ? 13.962661    -11.977949    -50.921333   1 391
ATOM O O   . LEU A 2 49  . 49  LEU A O   21.167559  ? 13.809193    -12.4701395   -52.039337   1 392
ATOM C CB  . LEU A 2 49  . 49  LEU A CB  20.376995  ? 12.369256    -13.197243    -49.42214    1 393
ATOM C CG  . LEU A 2 49  . 49  LEU A CG  20.94237   ? 12.116969    -14.241535    -48.32342    1 394
ATOM C CD1 . LEU A 2 49  . 49  LEU A CD1 20.31605   ? 10.609717    -14.378902    -48.11354    1 395
ATOM C CD2 . LEU A 2 49  . 49  LEU A CD2 19.597313  ? 12.685947    -15.603718    -48.686813   1 396
ATOM N N   . LEU A 2 50  . 50  LEU A N   18.790985  ? 14.197918    -10.698236    -50.77919    1 397
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  18.522692  ? 14.326063    -9.77273      -51.897064   1 398
ATOM C C   . LEU A 2 50  . 50  LEU A C   17.990005  ? 15.681871    -9.939486     -52.599854   1 399
ATOM O O   . LEU A 2 50  . 50  LEU A O   18.02166   ? 16.711071    -10.07533     -51.93637    1 400
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  18.538305  ? 14.129729    -8.331961     -51.409637   1 401
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  18.157324  ? 12.720503    -8.020555     -50.89378    1 402
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 19.747179  ? 12.696268    -6.615516     -50.289646   1 403
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 20.750103  ? 11.685729    -8.066155     -52.012768   1 404
ATOM N N   . PRO A 2 51  . 51  PRO A N   20.269825  ? 15.733268    -9.889691     -53.958508   1 405
ATOM C CA  . PRO A 2 51  . 51  PRO A CA  20.343056  ? 16.98719     -9.914048     -54.6983     1 406
ATOM C C   . PRO A 2 51  . 51  PRO A C   20.340448  ? 17.860924    -8.700271     -54.34405    1 407
ATOM O O   . PRO A 2 51  . 51  PRO A O   20.161339  ? 17.338697    -7.664475     -53.917507   1 408
ATOM C CB  . PRO A 2 51  . 51  PRO A CB  20.03868   ? 16.585447    -9.927178     -56.175125   1 409
ATOM C CG  . PRO A 2 51  . 51  PRO A CG  20.41369   ? 15.234841    -9.227167     -56.175613   1 410
ATOM C CD  . PRO A 2 51  . 51  PRO A CD  20.745787  ? 14.614444    -9.644994     -54.846016   1 411
ATOM N N   . PRO A 2 52  . 52  PRO A N   21.31472   ? 19.190838    -8.813102     -54.515614   1 412
ATOM C CA  . PRO A 2 52  . 52  PRO A CA  22.125977  ? 20.071236    -7.67198      -54.298912   1 413
ATOM C C   . PRO A 2 52  . 52  PRO A C   24.502554  ? 19.734976    -6.539412     -55.28099    1 414
ATOM O O   . PRO A 2 52  . 52  PRO A O   22.790197  ? 19.374216    -6.814673     -56.42596    1 415
ATOM C CB  . PRO A 2 52  . 52  PRO A CB  21.769241  ? 21.489193    -8.20332      -54.48985    1 416
ATOM C CG  . PRO A 2 52  . 52  PRO A CG  22.311733  ? 21.294031    -9.407415     -55.396526   1 417
ATOM C CD  . PRO A 2 52  . 52  PRO A CD  21.388058  ? 19.932457    -9.956274     -54.991535   1 418
ATOM N N   . PRO A 2 53  . 53  PRO A N   20.874758  ? 19.835909    -5.285255     -54.883163   1 419
ATOM C CA  . PRO A 2 53  . 53  PRO A CA  19.580551  ? 19.540672    -4.1474733    -55.739265   1 420
ATOM C C   . PRO A 2 53  . 53  PRO A C   18.787014  ? 20.566448    -4.0383205    -56.874695   1 421
ATOM O O   . PRO A 2 53  . 53  PRO A O   18.243784  ? 21.754425    -4.2747574    -56.682262   1 422
ATOM C CB  . PRO A 2 53  . 53  PRO A CB  17.839432  ? 19.57014     -2.9319267    -54.817986   1 423
ATOM C CG  . PRO A 2 53  . 53  PRO A CG  18.796608  ? 20.536127    -3.355662     -53.71639    1 424
ATOM C CD  . PRO A 2 53  . 53  PRO A CD  18.099827  ? 20.282324    -4.8501863    -53.58017    1 425
ATOM N N   . THR A 2 54  . 54  THR A N   20.383032  ? 20.118769    -3.6535769    -58.088127   1 426
ATOM C CA  . THR A 2 54  . 54  THR A CA  21.512808  ? 20.957785    -3.4503813    -59.2811     1 427
ATOM C C   . THR A 2 54  . 54  THR A C   20.813736  ? 21.38861     -1.9992461    -59.47531    1 428
ATOM O O   . THR A 2 54  . 54  THR A O   20.703999  ? 22.32199     -1.7346425    -60.22252    1 429
ATOM C CB  . THR A 2 54  . 54  THR A CB  20.642931  ? 20.223103    -3.9244256    -60.53754    1 430
ATOM O OG1 . THR A 2 54  . 54  THR A OG1 20.269897  ? 18.943058    -3.3607957    -60.59798    1 431
ATOM C CG2 . THR A 2 54  . 54  THR A CG2 20.006132  ? 20.060028    -5.439652     -60.55107    1 432
ATOM N N   . GLU A 2 55  . 55  GLU A N   20.632717  ? 20.71261     -1.0729252    -58.84103    1 433
ATOM C CA  . GLU A 2 55  . 55  GLU A CA  21.088284  ? 20.972372    0.36201262    -58.897343   1 434
ATOM C C   . GLU A 2 55  . 55  GLU A C   21.3364    ? 21.445967    0.89244753    -57.54033    1 435
ATOM O O   . GLU A 2 55  . 55  GLU A O   22.22709   ? 21.424126    0.18679534    -56.532284   1 436
ATOM C CB  . GLU A 2 55  . 55  GLU A CB  24.311558  ? 19.711187    1.1025889     -59.361984   1 437
ATOM C CG  . GLU A 2 55  . 55  GLU A CG  22.272654  ? 19.331625    0.7098462     -60.790504   1 438
ATOM C CD  . GLU A 2 55  . 55  GLU A CD  21.670982  ? 18.143173    1.484042      -61.345127   1 439
ATOM O OE1 . GLU A 2 55  . 55  GLU A OE1 22.125942  ? 17.837965    1.2515445     -62.535175   1 440
ATOM O OE2 . GLU A 2 55  . 55  GLU A OE2 21.628746  ? 17.54923     2.3041596     -60.60984    1 441
ATOM N N   . LEU A 2 56  . 56  LEU A N   21.270603  ? 21.869999    2.1570067     -57.51758    1 442
ATOM C CA  . LEU A 2 56  . 56  LEU A CA  20.34067   ? 22.243465    2.8311124     -56.28148    1 443
ATOM C C   . LEU A 2 56  . 56  LEU A C   19.20904   ? 20.990751    3.0943477     -55.44177    1 444
ATOM O O   . LEU A 2 56  . 56  LEU A O   18.886751  ? 20.151226    3.917736      -55.801136   1 445
ATOM C CB  . LEU A 2 56  . 56  LEU A CB  19.521908  ? 22.989027    4.127152      -56.609493   1 446
ATOM C CG  . LEU A 2 56  . 56  LEU A CG  19.322899  ? 23.511696    4.862445      -55.35714    1 447
ATOM C CD1 . LEU A 2 56  . 56  LEU A CD1 18.811865  ? 24.000465    6.2596335     -55.738037   1 448
ATOM C CD2 . LEU A 2 56  . 56  LEU A CD2 20.73167   ? 24.665092    4.115942      -54.701134   1 449
ATOM N N   . VAL A 2 57  . 57  VAL A N   21.967327  ? 20.889519    2.4091427     -54.313526   1 450
ATOM C CA  . VAL A 2 57  . 57  VAL A CA  21.537687  ? 19.775963    2.5151734     -53.37856    1 451
ATOM C C   . VAL A 2 57  . 57  VAL A C   21.561638  ? 20.274202    2.7016914     -51.95322    1 452
ATOM O O   . VAL A 2 57  . 57  VAL A O   21.622202  ? 21.378857    2.292432      -51.60458    1 453
ATOM C CB  . VAL A 2 57  . 57  VAL A CB  21.408325  ? 18.841877    1.2968266     -53.471363   1 454
ATOM C CG1 . VAL A 2 57  . 57  VAL A CG1 21.228706  ? 18.188725    1.1934086     -54.84452    1 455
ATOM C CG2 . VAL A 2 57  . 57  VAL A CG2 21.61411   ? 19.534897    -0.020760085  -53.145046   1 456
ATOM N N   . CYS A 2 58  . 58  CYS A N   21.740223  ? 19.458435    3.2739017     -51.115868   1 457
ATOM C CA  . CYS A 2 58  . 58  CYS A CA  22.669886  ? 19.648382    3.1585772     -49.67731    1 458
ATOM C C   . CYS A 2 58  . 58  CYS A C   23.310047  ? 19.238308    1.7520825     -49.23658    1 459
ATOM O O   . CYS A 2 58  . 58  CYS A O   25.191057  ? 18.161139    1.2785381     -49.580402   1 460
ATOM C CB  . CYS A 2 58  . 58  CYS A CB  24.284208  ? 18.83088     4.219922      -48.94574    1 461
ATOM S SG  . CYS A 2 58  . 58  CYS A SG  22.510468  ? 19.524094    5.870534      -49.140865   1 462
ATOM N N   . ASN A 2 59  . 59  ASN A N   23.277489  ? 20.07889     1.0895884     -48.467316   1 463
ATOM C CA  . ASN A 2 59  . 59  ASN A CA  22.50893   ? 19.913382    -0.3066125    -48.071587   1 464
ATOM C C   . ASN A 2 59  . 59  ASN A C   21.358643  ? 18.616852    -0.5408418    -47.31607    1 465
ATOM O O   . ASN A 2 59  . 59  ASN A O   20.881325  ? 18.288033    0.19610874    -46.381607   1 466
ATOM C CB  . ASN A 2 59  . 59  ASN A CB  21.530905  ? 21.105759    -0.7440423    -47.212635   1 467
ATOM C CG  . ASN A 2 59  . 59  ASN A CG  20.569754  ? 22.401463    -0.8440439    -47.985252   1 468
ATOM O OD1 . ASN A 2 59  . 59  ASN A OD1 20.487919  ? 22.448248    -0.77370745   -49.19038    1 469
ATOM N ND2 . ASN A 2 59  . 59  ASN A ND2 21.36586   ? 23.505154    -1.0218327    -47.29339    1 470
ATOM N N   . ARG A 2 60  . 60  ARG A N   20.76027   ? 17.931814    -1.6139927    -47.666115   1 471
ATOM C CA  . ARG A 2 60  . 60  ARG A CA  22.627604  ? 16.831686    -2.1705897    -46.888035   1 472
ATOM C C   . ARG A 2 60  . 60  ARG A C   23.595308  ? 17.27534     -2.415636     -45.448475   1 473
ATOM O O   . ARG A 2 60  . 60  ARG A O   22.928396  ? 18.353065    -2.9592829    -45.194817   1 474
ATOM C CB  . ARG A 2 60  . 60  ARG A CB  22.864693  ? 16.309977    -3.441952     -47.56792    1 475
ATOM C CG  . ARG A 2 60  . 60  ARG A CG  22.990793  ? 17.334152    -4.5866623    -47.55268    1 476
ATOM C CD  . ARG A 2 60  . 60  ARG A CD  22.814692  ? 16.84717     -5.820129     -48.316296   1 477
ATOM N NE  . ARG A 2 60  . 60  ARG A NE  22.624743  ? 17.189833    -5.7477636    -49.739388   1 478
ATOM C CZ  . ARG A 2 60  . 60  ARG A CZ  23.076355  ? 17.034388    -6.7115703    -50.62665    1 479
ATOM N NH1 . ARG A 2 60  . 60  ARG A NH1 23.521618  ? 16.513704    -7.8648677    -50.312027   1 480
ATOM N NH2 . ARG A 2 60  . 60  ARG A NH2 24.112377  1 17.403393    -6.533195     -51.858044   1 481
ATOM N N   . THR A 2 61  . 61  THR A N   24.913315  ? 16.466276    -2.0221217    -44.490574   1 482
ATOM C CA  . THR A 2 61  . 61  THR A CA  27.35601   ? 16.8476      -2.1298459    -43.08854    1 483
ATOM C C   . THR A 2 61  . 61  THR A C   28.433954  ? 15.638986    -2.0957828    -42.161015   1 484
ATOM O O   . THR A 2 61  . 61  THR A O   27.04528   ? 14.609788    -1.4973453    -42.460346   1 485
ATOM C CB  . THR A 2 61  . 61  THR A CB  27.852926  ? 17.84841     -1.0247786    -42.7199     1 486
ATOM O OG1 . THR A 2 61  . 61  THR A OG1 26.55867   ? 18.39239     -1.250734     -41.44256    1 487
ATOM C CG2 . THR A 2 61  . 61  THR A CG2 25.433058  ? 17.27495     0.38787025    -42.732952   1 488
ATOM N N   . PHE A 2 62  . 62  PHE A N   23.566135  ? 15.773156    -2.723965     -41.005383   1 489
ATOM C CA  . PHE A 2 62  . 62  PHE A CA  21.810854  ? 14.901702    -2.5075305    -39.85914    1 490
ATOM C C   . PHE A 2 62  . 62  PHE A C   20.845442  ? 15.6182575   -1.5750462    -38.881664   1 491
ATOM O O   . PHE A 2 62  . 62  PHE A O   21.466917  ? 16.62269     -1.9440047    -38.292294   1 492
ATOM C CB  . PHE A 2 62  . 62  PHE A CB  21.603758  ? 14.534981    -3.8417044    -39.213627   1 493
ATOM C CG  . PHE A 2 62  . 62  PHE A CG  20.838837  ? 13.668689    -3.7010708    -37.98602    1 494
ATOM C CD1 . PHE A 2 62  . 62  PHE A CD1 24.312765  ? 12.398794    -3.1125407    -38.077072   1 495
ATOM C CD2 . PHE A 2 62  . 62  PHE A CD2 25.757942  ? 14.118794    -4.1523914    -36.736168   1 496
ATOM C CE1 . PHE A 2 62  . 62  PHE A CE1 25.01093   ? 11.583708    -2.985076     -36.945347   1 497
ATOM C CE2 . PHE A 2 62  . 62  PHE A CE2 25.000566  ? 13.309394    -4.0325656    -35.600056   1 498
ATOM C CZ  . PHE A 2 62  . 62  PHE A CZ  24.992268  ? 12.038451    -3.4494298    -35.700855   1 499
ATOM N N   . ASP A 2 63  . 63  ASP A N   24.616278  ? 15.118191    -0.3807461    -38.739735   1 500
ATOM C CA  . ASP A 2 63  . 63  ASP A CA  24.24143   ? 15.733723    0.65421075    -37.898724   1 501
ATOM C C   . ASP A 2 63  . 63  ASP A C   24.912594  ? 15.237232    0.65531       -36.447372   1 502
ATOM O O   . ASP A 2 63  . 63  ASP A O   25.160133  ? 15.233455    1.6905415     -35.790638   1 503
ATOM C CB  . ASP A 2 63  . 63  ASP A CB  25.901064  ? 15.596312    2.0166698     -38.588894   1 504
ATOM C CG  . ASP A 2 63  . 63  ASP A CG  26.821857  ? 14.183865    2.5856528     -38.590176   1 505
ATOM O OD1 . ASP A 2 63  . 63  ASP A OD1 28.916445  ? 13.238684    1.9259124     -38.118595   1 506
ATOM O OD2 . ASP A 2 63  . 63  ASP A OD2 28.490948  ? 14.039395    3.7388508     -39.069324   1 507
ATOM N N   . LYS A 2 64  . 64  LYS A N   28.646421  ? 14.812022    -0.47753415   -35.94513    1 508
ATOM C CA  . LYS A 2 64  . 64  LYS A CA  29.592216  ? 14.123557    -0.7262558    -34.669758   1 509
ATOM C C   . LYS A 2 64  . 64  LYS A C   28.39052   ? 12.685459    -0.21655303   -34.590324   1 510
ATOM O O   . LYS A 2 64  . 64  LYS A O   26.772743  ? 11.96085     -0.65801734   -33.706894   1 511
ATOM C CB  . LYS A 2 64  . 64  LYS A CB  24.20589   ? 14.927592    -0.22895221   -33.455276   1 512
ATOM C CG  . LYS A 2 64  . 64  LYS A CG  24.116901  ? 16.328201    -0.81818783   -33.34497    1 513
ATOM C CD  . LYS A 2 64  . 64  LYS A CD  22.05224   ? 16.909882    -0.41934794   -31.982128   1 514
ATOM C CE  . LYS A 2 64  . 64  LYS A CE  21.805891  ? 18.257133    -1.0805646    -31.743034   1 515
ATOM N NZ  . LYS A 2 64  . 64  LYS A NZ  23.223497  1 18.598467    -1.0549718    -30.289524   1 516
ATOM N N   . TYR A 2 65  . 65  TYR A N   22.01759   ? 12.283486    0.66029054    -35.470684   1 517
ATOM C CA  . TYR A 2 65  . 65  TYR A CA  25.10693   ? 10.919076    1.2002107     -35.474705   1 518
ATOM C C   . TYR A 2 65  . 65  TYR A C   26.530495  ? 10.105628    0.7064324     -36.6679     1 519
ATOM O O   . TYR A 2 65  . 65  TYR A O   25.653643  ? 9.028669     0.15222162    -36.479946   1 520
ATOM C CB  . TYR A 2 65  . 65  TYR A CB  25.749853  ? 10.991245    2.7235003     -35.42418    1 521
ATOM C CG  . TYR A 2 65  . 65  TYR A CG  25.575579  ? 9.62157      3.3653061     -35.338303   1 522
ATOM C CD1 . TYR A 2 65  . 65  TYR A CD1 25.089497  ? 8.925903     3.3854592     -34.115425   1 523
ATOM C CD2 . TYR A 2 65  . 65  TYR A CD2 24.653843  ? 9.013284     3.8968277     -36.488495   1 524
ATOM C CE1 . TYR A 2 65  . 65  TYR A CE1 25.630388  ? 7.6359572    3.928274      -34.03967    1 525
ATOM C CE2 . TYR A 2 65  . 65  TYR A CE2 26.301966  ? 7.7278085    4.4415236     -36.42546    1 526
ATOM C CZ  . TYR A 2 65  . 65  TYR A CZ  26.485998  ? 7.041255     4.45339       -35.20102    1 527
ATOM O OH  . TYR A 2 65  . 65  TYR A OH  27.71894   ? 5.764164     4.973662      -35.137264   1 528
ATOM N N   . SER A 2 66  . 66  SER A N   30.15747   ? 10.643539    0.8606469     -37.889896   1 529
ATOM C CA  . SER A 2 66  . 66  SER A CA  38.9015    ? 9.96842      0.50594753    -39.138615   1 530
ATOM C C   . SER A 2 66  . 66  SER A C   36.36304   ? 10.852373    -0.32112974   -40.060204   1 531
ATOM O O   . SER A 2 66  . 66  SER A O   38.05222   ? 12.074184    -0.25310498   -40.004814   1 532
ATOM C CB  . SER A 2 66  . 66  SER A CB  36.030632  ? 9.502761     1.7592527     -39.87098    1 533
ATOM O OG  . SER A 2 66  . 66  SER A OG  33.374474  ? 8.464678     2.3818684     -39.152706   1 534
ATOM N N   . CYS A 2 67  . 67  CYS A N   32.856567  ? 10.216967    -1.0842973    -40.9133     1 535
ATOM C CA  . CYS A 2 67  . 67  CYS A CA  35.440235  ? 10.866566    -1.90689      -41.91765    1 536
ATOM C C   . CYS A 2 67  . 67  CYS A C   31.75071   ? 10.963585    -1.1476629    -43.241096   1 537
ATOM O O   . CYS A 2 67  . 67  CYS A O   30.485989  ? 9.951929     -0.8949759    -43.880535   1 538
ATOM C CB  . CYS A 2 67  . 67  CYS A CB  32.416397  ? 10.063943    -3.2031462    -42.069195   1 539
ATOM S SG  . CYS A 2 67  . 67  CYS A SG  30.9548    ? 10.943798    -4.427094     -43.065014   1 540
ATOM N N   . TRP A 2 68  . 68  TRP A N   33.369724  ? 12.166909    -0.80915546   -43.684784   1 541
ATOM C CA  . TRP A 2 68  . 68  TRP A CA  34.7824    ? 12.418668    -0.008130271  -44.87875    1 542
ATOM C C   . TRP A 2 68  . 68  TRP A C   33.9372    ? 12.90188     -0.8921854    -46.031425   1 543
ATOM O O   . TRP A 2 68  . 68  TRP A O   33.92657   ? 13.858914    -1.6379179    -45.846886   1 544
ATOM C CB  . TRP A 2 68  . 68  TRP A CB  33.79683   ? 13.433499    1.0789548     -44.55442    1 545
ATOM C CG  . TRP A 2 68  . 68  TRP A CG  33.2797    ? 12.957507    2.0058706     -43.476353   1 546
ATOM C CD1 . TRP A 2 68  . 68  TRP A CD1 32.805676  ? 13.24407     1.9173437     -42.16746    1 547
ATOM C CD2 . TRP A 2 68  . 68  TRP A CD2 33.880035  ? 12.029741    3.128616      -43.630135   1 548
ATOM N NE1 . TRP A 2 68  . 68  TRP A NE1 34.835278  ? 12.555246    2.9116085     -41.472404   1 549
ATOM C CE2 . TRP A 2 68  . 68  TRP A CE2 34.491093  ? 11.802911    3.6676526     -42.335686   1 550
ATOM C CE3 . TRP A 2 68  . 68  TRP A CE3 35.50182   ? 11.3619585   3.7154624     -44.71794    1 551
ATOM C CZ2 . TRP A 2 68  . 68  TRP A CZ2 38.07966   ? 10.934488    4.768173      -42.128193   1 552
ATOM C CZ3 . TRP A 2 68  . 68  TRP A CZ3 41.39701   ? 10.498876    4.8051567     -44.516613   1 553
ATOM C CH2 . TRP A 2 68  . 68  TRP A CH2 39.781944  ? 10.289655    5.330089      -43.228863   1 554
ATOM N N   . PRO A 2 69  . 69  PRO A N   41.529255  ? 12.296932    -0.8034256    -47.238895   1 555
ATOM C CA  . PRO A 2 69  . 69  PRO A CA  39.191433  ? 12.787771    -1.4753354    -48.42582    1 556
ATOM C C   . PRO A 2 69  . 69  PRO A C   36.364014  ? 14.017736    -0.76395446   -48.99569    1 557
ATOM O O   . PRO A 2 69  . 69  PRO A O   33.248997  ? 14.371983    0.3296996     -48.56655    1 558
ATOM C CB  . PRO A 2 69  . 69  PRO A CB  31.223059  ? 11.611288    -1.4369352    -49.399982   1 559
ATOM C CG  . PRO A 2 69  . 69  PRO A CG  29.198133  ? 10.9474745   -0.10305558   -49.071304   1 560
ATOM C CD  . PRO A 2 69  . 69  PRO A CD  27.768793  ? 11.149671    0.0368089     -47.56581    1 561
ATOM N N   . ASP A 2 70  . 70  ASP A N   30.078415  ? 14.637331    -1.3810925    -50.016605   1 562
ATOM C CA  . ASP A 2 70  . 70  ASP A CA  28.53303   ? 15.5968075   -0.6801149    -50.86354    1 563
ATOM C C   . ASP A 2 70  . 70  ASP A C   32.747044  ? 14.9221115   0.55201197    -51.46419    1 564
ATOM O O   . ASP A 2 70  . 70  ASP A O   35.155056  ? 13.835717    0.463008      -52.028435   1 565
ATOM C CB  . ASP A 2 70  . 70  ASP A CB  33.81905   ? 16.089796    -1.5906007    -51.987045   1 566
ATOM C CG  . ASP A 2 70  . 70  ASP A CG  34.208633  ? 16.89865     -2.7812324    -51.47413    1 567
ATOM O OD1 . ASP A 2 70  . 70  ASP A OD1 34.061573  ? 17.615482    -2.6532311    -50.463066   1 568
ATOM O OD2 . ASP A 2 70  . 70  ASP A OD2 33.194553  ? 16.799112    -3.863749     -52.09117    1 569
ATOM N N   . THR A 2 71  . 71  THR A N   32.697205  ? 15.542066    1.6859683     -51.32253    1 570
ATOM C CA  . THR A 2 71  . 71  THR A CA  33.79212   ? 14.951321    2.9763591     -51.699898   1 571
ATOM C C   . THR A 2 71  . 71  THR A C   34.808857  ? 15.887       3.70406       -52.652817   1 572
ATOM O O   . THR A 2 71  . 71  THR A O   34.93197   ? 17.045845    3.9008214     -52.307575   1 573
ATOM C CB  . THR A 2 71  . 71  THR A CB  36.24503   ? 14.681562    3.8300738     -50.458286   1 574
ATOM O OG1 . THR A 2 71  . 71  THR A OG1 38.656296  ? 13.770779    3.1556163     -49.623795   1 575
ATOM C CG2 . THR A 2 71  . 71  THR A CG2 49.76102   ? 14.042205    5.170586      -50.80304    1 576
ATOM N N   . PRO A 2 72  . 72  PRO A N   48.163563  ? 15.420801    4.127069      -53.851196   1 577
ATOM C CA  . PRO A 2 72  . 72  PRO A CA  50.33508   ? 16.235657    4.8480754     -54.815674   1 578
ATOM C C   . PRO A 2 72  . 72  PRO A C   47.578068  ? 16.88413     6.0913734     -54.212246   1 579
ATOM O O   . PRO A 2 72  . 72  PRO A O   43.30557   ? 16.277807    6.7839966     -53.387432   1 580
ATOM C CB  . PRO A 2 72  . 72  PRO A CB  38.619537  ? 15.299868    5.2140026     -55.967197   1 581
ATOM C CG  . PRO A 2 72  . 72  PRO A CG  38.284718  ? 14.201509    4.1645727     -55.87921    1 582
ATOM C CD  . PRO A 2 72  . 72  PRO A CD  36.03226   ? 14.090394    3.9010606     -54.381317   1 583
ATOM N N   . ALA A 2 73  . 73  ALA A N   33.09947   ? 18.098345    6.3959327     -54.63783    1 584
ATOM C CA  . ALA A 2 73  . 73  ALA A CA  35.139175  ? 18.81663     7.5791507     -54.18981    1 585
ATOM C C   . ALA A 2 73  . 73  ALA A C   33.35145   ? 18.023436    8.865001      -54.485394   1 586
ATOM O O   . ALA A 2 73  . 73  ALA A O   36.87728   ? 17.307486    8.953939      -55.484116   1 587
ATOM C CB  . ALA A 2 73  . 73  ALA A CB  38.55136   ? 20.193237    7.6020575     -54.849598   1 588
ATOM N N   . ASN A 2 74  . 74  ASN A N   37.603848  ? 18.181189    9.84391       -53.63996    1 589
ATOM C CA  . ASN A 2 74  . 74  ASN A CA  38.07423   ? 17.518736    11.147202     -53.75745    1 590
ATOM C C   . ASN A 2 74  . 74  ASN A C   37.84987   ? 15.977988    11.094558     -53.70789    1 591
ATOM O O   . ASN A 2 74  . 74  ASN A O   36.893875  ? 15.29754     11.978271     -54.204975   1 592
ATOM C CB  . ASN A 2 74  . 74  ASN A CB  36.436577  ? 18.088911    11.902809     -54.963085   1 593
ATOM C CG  . ASN A 2 74  . 74  ASN A CG  37.3737    ? 18.29116     13.378915     -54.709232   1 594
ATOM O OD1 . ASN A 2 74  . 74  ASN A OD1 38.360374  ? 18.337214    13.848986     -53.586647   1 595
ATOM N ND2 . ASN A 2 74  . 74  ASN A ND2 38.34721   ? 18.496601    14.130931     -55.763287   1 596
ATOM N N   . THR A 2 75  . 75  THR A N   39.85703   ? 15.438729    10.081444     -53.05598    1 597
ATOM C CA  . THR A 2 75  . 75  THR A CA  41.97081   ? 13.99175     9.916686      -52.8719     1 598
ATOM C C   . THR A 2 75  . 75  THR A C   58.799957  ? 13.613529    9.834405      -51.396748   1 599
ATOM O O   . THR A 2 75  . 75  THR A O   58.273186  ? 14.444053    9.618671      -50.525696   1 600
ATOM C CB  . THR A 2 75  . 75  THR A CB  60.354187  ? 13.436753    8.708751      -53.634735   1 601
ATOM O OG1 . THR A 2 75  . 75  THR A OG1 58.34414   ? 13.9303665   7.506279      -53.12821    1 602
ATOM C CG2 . THR A 2 75  . 75  THR A CG2 55.28302   ? 13.716575    8.76772       -55.123497   1 603
ATOM N N   . THR A 2 76  . 76  THR A N   51.759468  ? 12.335107    10.0180235    -51.110886   1 604
ATOM C CA  . THR A 2 76  . 76  THR A CA  49.19876   ? 11.770899    9.836258      -49.774494   1 605
ATOM C C   . THR A 2 76  . 76  THR A C   44.175053  ? 10.910006    8.58337       -49.75934    1 606
ATOM O O   . THR A 2 76  . 76  THR A O   44.615192  ? 9.950265     8.493694      -50.512638   1 607
ATOM C CB  . THR A 2 76  . 76  THR A CB  44.956337  ? 10.962276    11.059936     -49.336723   1 608
ATOM O OG1 . THR A 2 76  . 76  THR A OG1 40.62281   ? 11.774138    12.210579     -49.40274    1 609
ATOM C CG2 . THR A 2 76  . 76  THR A CG2 46.649647  ? 10.474592    10.9506445    -47.8969     1 610
ATOM N N   . ALA A 2 77  . 77  ALA A N   48.825996  ? 11.252255    7.623134      -48.923504   1 611
ATOM C CA  . ALA A 2 77  . 77  ALA A CA  47.988934  ? 10.447278    6.4387484     -48.687553   1 612
ATOM C C   . ALA A 2 77  . 77  ALA A C   49.169086  ? 9.314218     6.7529635     -47.71388    1 613
ATOM O O   . ALA A 2 77  . 77  ALA A O   49.39715   ? 9.509595     7.4743633     -46.734676   1 614
ATOM C CB  . ALA A 2 77  . 77  ALA A CB  48.276966  ? 11.344887    5.3248005     -48.16124    1 615
ATOM N N   . ASN A 2 78  . 78  ASN A N   47.60132   ? 8.1511345    6.1773343     -47.928116   1 616
ATOM C CA  . ASN A 2 78  . 78  ASN A CA  48.400814  ? 7.0194993    6.1898193     -47.016975   1 617
ATOM C C   . ASN A 2 78  . 78  ASN A C   49.124935  ? 6.5523477    4.7560754     -46.73958    1 618
ATOM O O   . ASN A 2 78  . 78  ASN A O   48.406757  ? 6.4380846    3.9378912     -47.65088    1 619
ATOM C CB  . ASN A 2 78  . 78  ASN A CB  50.328465  ? 5.8994675    7.086143      -47.560165   1 620
ATOM C CG  . ASN A 2 78  . 78  ASN A CG  50.895245  ? 5.317098     6.6744523     -48.90037    1 621
ATOM O OD1 . ASN A 2 78  . 78  ASN A OD1 67.294304  ? 5.874444     5.9019976     -49.65621    1 622
ATOM N ND2 . ASN A 2 78  . 78  ASN A ND2 67.00719   ? 4.1748285    7.219056      -49.25096    1 623
ATOM N N   . ILE A 2 79  . 79  ILE A N   67.90132   ? 6.2762027    4.4527497     -45.497025   1 624
ATOM C CA  . ILE A 2 79  . 79  ILE A CA  66.20422   ? 5.7933683    3.1449068     -45.040916   1 625
ATOM C C   . ILE A 2 79  . 79  ILE A C   64.66599   ? 4.662113     3.3616548     -44.049236   1 626
ATOM O O   . ILE A 2 79  . 79  ILE A O   60.282665  ? 4.6898446    4.305134      -43.267776   1 627
ATOM C CB  . ILE A 2 79  . 79  ILE A CB  61.168434  ? 6.9547205    2.337949      -44.420975   1 628
ATOM C CG1 . ILE A 2 79  . 79  ILE A CG1 56.41563   ? 7.991622     2.0477955     -45.51833    1 629
ATOM C CG2 . ILE A 2 79  . 79  ILE A CG2 48.35899   ? 6.4576063    1.0339001     -43.765675   1 630
ATOM C CD1 . ILE A 2 79  . 79  ILE A CD1 49.46132   ? 9.026226     1.0230519     -45.155388   1 631
ATOM N N   . SER A 2 80  . 80  SER A N   46.13272   ? 3.6784585    2.4797494     -44.046597   1 632
ATOM C CA  . SER A 2 80  . 80  SER A CA  51.75155   ? 2.5809698    2.5031598     -43.083157   1 633
ATOM C C   . SER A 2 80  . 80  SER A C   52.477657  ? 3.0986018    2.4343278     -41.6485     1 634
ATOM O O   . SER A 2 80  . 80  SER A O   52.357925  ? 4.089659     1.7536855     -41.36873    1 635
ATOM C CB  . SER A 2 80  . 80  SER A CB  54.650845  ? 1.6248373    1.3411415     -43.32917    1 636
ATOM O OG  . SER A 2 80  . 80  SER A OG  54.871452  ? 1.1649574    1.3705813     -44.672558   1 637
ATOM N N   . CYS A 2 81  . 81  CYS A N   54.095303  ? 2.40873      3.101023      -40.74179    1 638
ATOM C CA  . CYS A 2 81  . 81  CYS A CA  53.634285  ? 2.7390912    3.0371706     -39.322968   1 639
ATOM C C   . CYS A 2 81  . 81  CYS A C   54.235817  ? 2.7784479    1.5734099     -38.83982    1 640
ATOM O O   . CYS A 2 81  . 81  CYS A O   55.354916  ? 1.9051354    0.7891221     -39.20286    1 641
ATOM C CB  . CYS A 2 81  . 81  CYS A CB  53.749336  ? 1.7110407    3.842729      -38.519005   1 642
ATOM S SG  . CYS A 2 81  . 81  CYS A SG  55.338417  ? 1.7582809    5.6156125     -38.902668   1 643
ATOM N N   . PRO A 2 82  . 82  PRO A N   56.414127  ? 3.7552056    1.173693      -38.017582   1 644
ATOM C CA  . PRO A 2 82  . 82  PRO A CA  72.65784   ? 3.9270453    -0.20284802   -37.569252   1 645
ATOM C C   . PRO A 2 82  . 82  PRO A C   73.02176   ? 2.6968522    -0.7569253    -36.855644   1 646
ATOM O O   . PRO A 2 82  . 82  PRO A O   73.78954   ? 2.1174526    -0.10309118   -35.99249    1 647
ATOM C CB  . PRO A 2 82  . 82  PRO A CB  72.50063   ? 5.1410904    -0.17522418   -36.64997    1 648
ATOM C CG  . PRO A 2 82  . 82  PRO A CG  71.18925   ? 5.9399137    1.0279273     -37.142277   1 649
ATOM C CD  . PRO A 2 82  . 82  PRO A CD  67.89538   ? 4.8645043    1.9960356     -37.572903   1 650
ATOM N N   . TRP A 2 83  . 83  TRP A N   66.30208   ? 2.338908     -1.9880375    -37.14987    1 651
ATOM C CA  . TRP A 2 83  . 83  TRP A CA  58.9764    ? 1.1439593    -2.625733     -36.592506   1 652
ATOM C C   . TRP A 2 83  . 83  TRP A C   56.50385   ? 1.2842574    -3.0627632    -35.127647   1 653
ATOM O O   . TRP A 2 83  . 83  TRP A O   57.48093   ? 0.29267725   -3.40896      -34.496307   1 654
ATOM C CB  . TRP A 2 83  . 83  TRP A CB  55.273773  ? 0.7474234    -3.7994788    -37.480026   1 655
ATOM C CG  . TRP A 2 83  . 83  TRP A CG  61.988976  ? 1.798993     -4.847109     -37.706196   1 656
ATOM C CD1 . TRP A 2 83  . 83  TRP A CD1 61.855827  ? 2.5081255    -5.016238     -38.838608   1 657
ATOM C CD2 . TRP A 2 83  . 83  TRP A CD2 61.19287   ? 2.2526824    -5.897844     -36.780087   1 658
ATOM N NE1 . TRP A 2 83  . 83  TRP A NE1 62.270893  ? 3.3766215    -6.090642     -38.692486   1 659
ATOM C CE2 . TRP A 2 83  . 83  TRP A CE2 63.575077  ? 3.2537198    -6.6475067    -37.442284   1 660
ATOM C CE3 . TRP A 2 83  . 83  TRP A CE3 62.905575  ? 1.9154358    -6.271934     -35.468285   1 661
ATOM C CZ2 . TRP A 2 83  . 83  TRP A CZ2 62.000107  ? 3.9034348    -7.742589     -36.82206    1 662
ATOM C CZ3 . TRP A 2 83  . 83  TRP A CZ3 62.04375   ? 2.5621848    -7.359325     -34.84571    1 663
ATOM C CH2 . TRP A 2 83  . 83  TRP A CH2 62.52221   ? 3.5426364    -8.084912     -35.51789    1 664
ATOM N N   . TYR A 2 84  . 84  TYR A N   62.23139   ? 2.472593     -3.0422611    -34.570675   1 665
ATOM C CA  . TYR A 2 84  . 84  TYR A CA  64.06965   ? 2.6941998    -3.3635137    -33.166866   1 666
ATOM C C   . TYR A 2 84  . 84  TYR A C   63.694107  ? 2.3132548    -2.222099     -32.21657    1 667
ATOM O O   . TYR A 2 84  . 84  TYR A O   70.39221   ? 2.1614616    -2.4698188    -31.024834   1 668
ATOM C CB  . TYR A 2 84  . 84  TYR A CB  69.94577   ? 4.142793     -3.787846     -32.939598   1 669
ATOM C CG  . TYR A 2 84  . 84  TYR A CG  70.60235   ? 5.1727214    -2.697851     -33.170094   1 670
ATOM C CD1 . TYR A 2 84  . 84  TYR A CD1 68.925476  ? 5.9190826    -2.6737978    -34.357765   1 671
ATOM C CD2 . TYR A 2 84  . 84  TYR A CD2 68.10173   ? 5.3846564    -1.7054462    -32.196205   1 672
ATOM C CE1 . TYR A 2 84  . 84  TYR A CE1 64.48638   ? 6.857447     -1.6593053    -34.58653    1 673
ATOM C CE2 . TYR A 2 84  . 84  TYR A CE2 58.281982  ? 6.315853     -0.6856882    -32.41548    1 674
ATOM C CZ  . TYR A 2 84  . 84  TYR A CZ  58.856995  ? 7.050258     -0.66511506   -33.612938   1 675
ATOM O OH  . TYR A 2 84  . 84  TYR A OH  53.177036  ? 7.9645734    0.32893795    -33.84653    1 676
ATOM N N   . LEU A 2 85  . 85  LEU A N   56.861515  ? 2.1345658    -1.0030895    -32.719852   1 677
ATOM C CA  . LEU A 2 85  . 85  LEU A CA  55.157246  ? 1.7670257    0.14631732    -31.906233   1 678
ATOM C C   . LEU A 2 85  . 85  LEU A C   58.72181   ? 0.43320498   -0.10453054   -31.184872   1 679
ATOM O O   . LEU A 2 85  . 85  LEU A O   59.418533  ? -0.5332836   -0.48778072   -31.838474   1 680
ATOM C CB  . LEU A 2 85  . 85  LEU A CB  59.010857  ? 1.6430472    1.4039428     -32.78743    1 681
ATOM C CG  . LEU A 2 85  . 85  LEU A CG  60.528034  ? 2.9627938    1.9125049     -33.38426    1 682
ATOM C CD1 . LEU A 2 85  . 85  LEU A CD1 61.073853  ? 2.6825473    3.0444007     -34.37       1 683
ATOM C CD2 . LEU A 2 85  . 85  LEU A CD2 60.508392  ? 3.9014962    2.4390144     -32.30866    1 684
ATOM N N   . PRO A 2 86  . 86  PRO A N   59.858765  ? 0.3161337    0.15190513    -29.871632   1 685
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  60.28985   ? -0.92787415  -0.054730225  -29.124878   1 686
ATOM C C   . PRO A 2 86  . 86  PRO A C   61.13398   ? -2.1302505   0.7070662     -29.6916     1 687
ATOM O O   . PRO A 2 86  . 86  PRO A O   60.236866  ? -3.2559996   0.22735848    -29.632685   1 688
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  61.763447  ? -0.6190427   0.40462515    -27.700603   1 689
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  62.30982   ? 0.88354075   0.21001954    -27.576042   1 690
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  70.943275  ? 1.387648     0.54136944    -28.975624   1 691
ATOM N N   . TRP A 2 87  . 87  TRP A N   70.34867   ? -1.9133785   1.8461442     -30.293562   1 692
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  71.15891   ? -2.9259405   2.6889892     -30.955801   1 693
ATOM C C   . TRP A 2 87  . 87  TRP A C   69.85141   ? -2.9336016   2.544554      -32.479458   1 694
ATOM O O   . TRP A 2 87  . 87  TRP A O   68.59857   ? -3.4600224   3.4110053     -33.166878   1 695
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  64.64907   ? -2.7121863   4.1346917     -30.507963   1 696
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  62.39389   ? -1.3250792   4.6515837     -30.74282    1 697
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 59.889557  ? -0.87654465  5.208905      -31.892344   1 698
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 56.65652   ? -0.21367824  4.6509876     -29.805973   1 699
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 55.278385  ? 0.45387116   5.571047      -31.725353   1 700
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 53.940487  ? 0.89774925   5.2461286     -30.459692   1 701
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 52.826454  ? -0.024079965 4.215226      -28.481684   1 702
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 53.16096   ? 2.1516197    5.4147377     -29.818855   1 703
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 53.23981   ? 1.2121756    4.379386      -27.843952   1 704
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 56.414963  ? 2.2898195    4.9766793     -28.499054   1 705
ATOM N N   . HIS A 2 88  . 88  HIS A N   56.53361   ? -2.4195642   1.4636669     -32.9999     1 706
ATOM C CA  . HIS A 2 88  . 88  HIS A CA  55.015564  ? -2.3009927   1.2548559     -34.447918   1 707
ATOM C C   . HIS A 2 88  . 88  HIS A C   54.00128   ? -3.6079392   1.473496      -35.208733   1 708
ATOM O O   . HIS A 2 88  . 88  HIS A O   54.825203  ? -3.5998116   2.0534668     -36.280968   1 709
ATOM C CB  . HIS A 2 88  . 88  HIS A CB  55.75069   ? -1.7831546   -0.16019288   -34.70775    1 710
ATOM C CG  . HIS A 2 88  . 88  HIS A CG  55.65648   ? -1.7025977   -0.4928342    -36.16483    1 711
ATOM N ND1 . HIS A 2 88  . 88  HIS A ND1 57.98527   1 -2.5625417   -1.3248878    -36.86353    1 712
ATOM C CD2 . HIS A 2 88  . 88  HIS A CD2 58.560257  ? -0.81097394  -0.0052665044 -37.07082    1 713
ATOM C CE1 . HIS A 2 88  . 88  HIS A CE1 75.21962   ? -2.1760333   -1.3276883    -38.15253    1 714
ATOM N NE2 . HIS A 2 88  . 88  HIS A NE2 74.845795  ? -1.1172733   -0.53988534   -38.305252   1 715
ATOM N N   . HIS A 2 89  . 89  HIS A N   75.091576  ? -4.7461395   1.0709258     -34.628063   1 716
ATOM C CA  . HIS A 2 89  . 89  HIS A CA  74.43841   ? -6.071312    1.2477506     -35.24295    1 717
ATOM C C   . HIS A 2 89  . 89  HIS A C   74.376114  ? -6.4256487   2.7069087     -35.5673     1 718
ATOM O O   . HIS A 2 89  . 89  HIS A O   73.43914   ? -7.190677    2.952673      -36.492676   1 719
ATOM C CB  . HIS A 2 89  . 89  HIS A CB  71.82869   ? -7.1230397   0.6281407     -34.317574   1 720
ATOM C CG  . HIS A 2 89  . 89  HIS A CG  70.30295   ? -7.227246    1.2769679     -32.96433    1 721
ATOM N ND1 . HIS A 2 89  . 89  HIS A ND1 64.27337   1 -6.383987    1.0563842     -31.895021   1 722
ATOM C CD2 . HIS A 2 89  . 89  HIS A CD2 64.62973   ? -8.163223    2.1811683     -32.56249    1 723
ATOM C CE1 . HIS A 2 89  . 89  HIS A CE1 63.715916  ? -6.806162    1.8156736     -30.874235   1 724
ATOM N NE2 . HIS A 2 89  . 89  HIS A NE2 67.30235   ? -7.883822    2.506546      -31.238985   1 725
ATOM N N   . LYS A 2 90  . 90  LYS A N   67.33942   ? -5.838453    3.6666613     -34.869152   1 726
ATOM C CA  . LYS A 2 90  . 90  LYS A CA  67.285995  ? -6.031001    5.104524      -35.132275   1 727
ATOM C C   . LYS A 2 90  . 90  LYS A C   69.23866   ? -5.089928    5.6606293     -36.1948     1 728
ATOM O O   . LYS A 2 90  . 90  LYS A O   69.837166  ? -5.4119077   6.661252      -36.82466    1 729
ATOM C CB  . LYS A 2 90  . 90  LYS A CB  69.419525  ? -5.863225    5.8952847     -33.829987   1 730
ATOM C CG  . LYS A 2 90  . 90  LYS A CG  68.9487    ? -6.897242    5.504726      -32.7708     1 731
ATOM C CD  . LYS A 2 90  . 90  LYS A CD  68.86075   ? -6.822514    6.461417      -31.588524   1 732
ATOM C CE  . LYS A 2 90  . 90  LYS A CE  69.410515  ? -7.8981485   6.136394      -30.561893   1 733
ATOM N NZ  . LYS A 2 90  . 90  LYS A NZ  68.44324   1 -7.9153857   7.1427298     -29.47641    1 734
ATOM N N   . VAL A 2 91  . 91  VAL A N   69.534515  ? -3.9627774   5.038806      -36.38873    1 735
ATOM C CA  . VAL A 2 91  . 91  VAL A CA  69.26906   ? -2.8961618   5.5208316     -37.275078   1 736
ATOM C C   . VAL A 2 91  . 91  VAL A C   72.05902   ? -2.637244    4.584376      -38.45375    1 737
ATOM O O   . VAL A 2 91  . 91  VAL A O   71.46261   ? -1.6850896   4.778097      -39.19476    1 738
ATOM C CB  . VAL A 2 91  . 91  VAL A CB  71.676346  ? -1.612495    5.8260393     -36.48534    1 739
ATOM C CG1 . VAL A 2 91  . 91  VAL A CG1 70.95013   ? -1.8432884   6.939118      -35.46432    1 740
ATOM C CG2 . VAL A 2 91  . 91  VAL A CG2 70.89169   ? -1.0469013   4.611647      -35.762363   1 741
ATOM N N   . GLN A 2 92  . 92  GLN A N   70.17287   ? -3.5027556   3.6082358     -38.659805   1 742
ATOM C CA  . GLN A 2 92  . 92  GLN A CA  68.52571   ? -3.3323479   2.5413465     -39.65499    1 743
ATOM C C   . GLN A 2 92  . 92  GLN A C   67.397934  ? -3.117691    3.0660653     -41.080673   1 744
ATOM O O   . GLN A 2 92  . 92  GLN A O   65.34203   ? -2.392231    2.455104      -41.86036    1 745
ATOM C CB  . GLN A 2 92  . 92  GLN A CB  65.47403   ? -4.575213    1.6434273     -39.590015   1 746
ATOM C CG  . GLN A 2 92  . 92  GLN A CG  65.36989   ? -4.450896    0.40850607    -40.478474   1 747
ATOM C CD  . GLN A 2 92  . 92  GLN A CD  63.80725   ? -5.663498    -0.5247769    -40.3858     1 748
ATOM O OE1 . GLN A 2 92  . 92  GLN A OE1 63.248997  ? -6.6327343   -0.27320084   -39.706097   1 749
ATOM N NE2 . GLN A 2 92  . 92  GLN A NE2 63.470234  ? -5.6300077   -1.6267966    -41.07018    1 750
ATOM N N   . HIS A 2 93  . 93  HIS A N   65.504135  ? -3.725249    4.185992      -41.433598   1 751
ATOM C CA  . HIS A 2 93  . 93  HIS A CA  66.092834  ? -3.6299736   4.808688      -42.758278   1 752
ATOM C C   . HIS A 2 93  . 93  HIS A C   65.53531   ? -2.6027336   5.9443793     -42.833023   1 753
ATOM O O   . HIS A 2 93  . 93  HIS A O   64.87386   ? -2.5342038   6.644602      -43.842888   1 754
ATOM C CB  . HIS A 2 93  . 93  HIS A CB  64.9787    ? -5.017373    5.278567      -43.185284   1 755
ATOM C CG  . HIS A 2 93  . 93  HIS A CG  65.183105  ? -6.0227475   4.1634884     -43.226894   1 756
ATOM N ND1 . HIS A 2 93  . 93  HIS A ND1 64.4748    1 -5.900966    2.9941652     -43.954777   1 757
ATOM C CD2 . HIS A 2 93  . 93  HIS A CD2 65.98473   ? -7.1934013   4.09184       -42.53221    1 758
ATOM C CE1 . HIS A 2 93  . 93  HIS A CE1 66.04736   ? -6.974863    2.236246      -43.702854   1 759
ATOM N NE2 . HIS A 2 93  . 93  HIS A NE2 71.8868    ? -7.7907248   2.8724306     -42.839077   1 760
ATOM N N   . ARG A 2 94  . 94  ARG A N   71.4161    ? -1.8572334   6.153865      -41.79264    1 761
ATOM C CA  . ARG A 2 94  . 94  ARG A CA  71.80528   ? -0.8022707   7.1629553     -41.73792    1 762
ATOM C C   . ARG A 2 94  . 94  ARG A C   70.06831   ? 0.5496855    6.5338693     -42.042877   1 763
ATOM O O   . ARG A 2 94  . 94  ARG A O   69.95633   ? 0.68965447   5.3203683     -42.05494    1 764
ATOM C CB  . ARG A 2 94  . 94  ARG A CB  63.55863   ? -0.826928    7.8851223     -40.386703   1 765
ATOM C CG  . ARG A 2 94  . 94  ARG A CG  60.37565   ? -2.184357    8.526903      -40.053173   1 766
ATOM C CD  . ARG A 2 94  . 94  ARG A CD  53.1705    ? -2.0859268   9.324994      -38.751373   1 767
ATOM N NE  . ARG A 2 94  . 94  ARG A NE  50.743507  ? -3.380379    9.821549      -38.271088   1 768
ATOM C CZ  . ARG A 2 94  . 94  ARG A CZ  50.850708  ? -3.6086519   10.41363      -37.101974   1 769
ATOM N NH1 . ARG A 2 94  . 94  ARG A NH1 48.176704  ? -2.6462011   10.649546     -36.262165   1 770
ATOM N NH2 . ARG A 2 94  . 94  ARG A NH2 55.251133  1 -4.799387    10.774441     -36.75324    1 771
ATOM N N   . PHE A 2 95  . 95  PHE A N   56.397736  ? 1.5489644    7.3664207     -42.303665   1 772
ATOM C CA  . PHE A 2 95  . 95  PHE A CA  56.039524  ? 2.850091     6.939402      -42.794468   1 773
ATOM C C   . PHE A 2 95  . 95  PHE A C   59.63321   ? 4.004567     7.4680448     -41.95773    1 774
ATOM O O   . PHE A 2 95  . 95  PHE A O   60.257614  ? 3.9379523    8.546942      -41.368343   1 775
ATOM C CB  . PHE A 2 95  . 95  PHE A CB  59.26341   ? 2.9985695    7.366328      -44.25537    1 776
ATOM C CG  . PHE A 2 95  . 95  PHE A CG  58.552586  ? 1.955401     6.7836294     -45.188736   1 777
ATOM C CD1 . PHE A 2 95  . 95  PHE A CD1 58.972042  ? 2.1129825    5.4874973     -45.700897   1 778
ATOM C CD2 . PHE A 2 95  . 95  PHE A CD2 59.354485  ? 0.8191522    7.529358      -45.529198   1 779
ATOM C CE1 . PHE A 2 95  . 95  PHE A CE1 59.167183  ? 1.1355276    4.926623      -46.538967   1 780
ATOM C CE2 . PHE A 2 95  . 95  PHE A CE2 61.017036  ? -0.16770305  6.9840736     -46.366127   1 781
ATOM C CZ  . PHE A 2 95  . 95  PHE A CZ  61.193977  ? -0.009152131 5.6775007     -46.86898    1 782
ATOM N N   . VAL A 2 96  . 96  VAL A N   73.90599   ? 5.0825696    6.7132154     -41.997353   1 783
ATOM C CA  . VAL A 2 96  . 96  VAL A CA  73.73483   ? 6.4138107    7.1170354     -41.553997   1 784
ATOM C C   . VAL A 2 96  . 96  VAL A C   74.10683   ? 7.2452073    7.4330764     -42.78682    1 785
ATOM O O   . VAL A 2 96  . 96  VAL A O   73.30809   ? 7.1668305    6.715871      -43.782253   1 786
ATOM C CB  . VAL A 2 96  . 96  VAL A CB  72.73047   ? 7.1102085    6.0097895     -40.7411     1 787
ATOM C CG1 . VAL A 2 96  . 96  VAL A CG1 68.99647   ? 6.2054152    5.4073305     -39.681377   1 788
ATOM C CG2 . VAL A 2 96  . 96  VAL A CG2 66.826294  ? 8.356214     6.5483127     -40.038548   1 789
ATOM N N   . PHE A 2 97  . 97  PHE A N   60.939934  ? 8.067268     8.473022      -42.73204    1 790
ATOM C CA  . PHE A 2 97  . 97  PHE A CA  55.559708  ? 8.917008     8.910175      -43.831894   1 791
ATOM C C   . PHE A 2 97  . 97  PHE A C   55.346222  ? 10.387537    8.811402      -43.46078    1 792
ATOM O O   . PHE A 2 97  . 97  PHE A O   54.596733  ? 10.781881    9.117617      -42.336937   1 793
ATOM C CB  . PHE A 2 97  . 97  PHE A CB  61.399494  ? 8.555271     10.340191     -44.21651    1 794
ATOM C CG  . PHE A 2 97  . 97  PHE A CG  61.025406  ? 7.1095943    10.520228     -44.617813   1 795
ATOM C CD1 . PHE A 2 97  . 97  PHE A CD1 61.023354  ? 6.709308     10.287        -45.945816   1 796
ATOM C CD2 . PHE A 2 97  . 97  PHE A CD2 64.36041   ? 6.1587005    10.898766     -43.660053   1 797
ATOM C CE1 . PHE A 2 97  . 97  PHE A CE1 64.95625   ? 5.3625026    10.428255     -46.312782   1 798
ATOM C CE2 . PHE A 2 97  . 97  PHE A CE2 64.15645   ? 4.8097672    11.041145     -44.016766   1 799
ATOM C CZ  . PHE A 2 97  . 97  PHE A CZ  63.559383  ? 4.409199     10.806302     -45.3416     1 800
ATOM N N   . LYS A 2 98  . 98  LYS A N   63.673843  ? 11.206737    8.425716      -44.418514   1 801
ATOM C CA  . LYS A 2 98  . 98  LYS A CA  63.85013   ? 12.662019    8.39321       -44.30847    1 802
ATOM C C   . LYS A 2 98  . 98  LYS A C   63.48734   ? 13.273076    8.831973      -45.622864   1 803
ATOM O O   . LYS A 2 98  . 98  LYS A O   64.96067   ? 12.794783    8.451991      -46.687447   1 804
ATOM C CB  . LYS A 2 98  . 98  LYS A CB  64.76301   ? 13.090816    6.9737945     -43.897896   1 805
ATOM C CG  . LYS A 2 98  . 98  LYS A CG  75.325356  ? 14.509743    6.923275      -43.33834    1 806
ATOM C CD  . LYS A 2 98  . 98  LYS A CD  75.05159   ? 14.796846    5.515121      -42.798653   1 807
ATOM C CE  . LYS A 2 98  . 98  LYS A CE  74.94329   ? 16.155064    5.4410925     -42.1177     1 808
ATOM N NZ  . LYS A 2 98  . 98  LYS A NZ  74.45173   1 16.400116    4.0948076     -41.5458     1 809
ATOM N N   . ARG A 2 99  . 99  ARG A N   75.03437   ? 14.305339    9.657896      -45.608215   1 810
ATOM C CA  . ARG A 2 99  . 99  ARG A CA  74.78014   ? 14.919683    10.2234955    -46.80625    1 811
ATOM C C   . ARG A 2 99  . 99  ARG A C   72.685776  ? 16.20893     9.487167      -47.13068    1 812
ATOM O O   . ARG A 2 99  . 99  ARG A O   72.98934   ? 17.072613    9.33688       -46.267624   1 813
ATOM C CB  . ARG A 2 99  . 99  ARG A CB  72.574326  ? 15.088322    11.737988     -46.622944   1 814
ATOM C CG  . ARG A 2 99  . 99  ARG A CG  72.83087   ? 15.492973    12.423431     -47.92846    1 815
ATOM C CD  . ARG A 2 99  . 99  ARG A CD  71.83063   ? 15.654791    13.940817     -47.748005   1 816
ATOM N NE  . ARG A 2 99  . 99  ARG A NE  73.05899   ? 14.429385    14.687784     -48.041115   1 817
ATOM C CZ  . ARG A 2 99  . 99  ARG A CZ  72.17945   ? 14.295837    15.997288     -48.00756    1 818
ATOM N NH1 . ARG A 2 99  . 99  ARG A NH1 72.40537   ? 15.287442    16.774725     -47.645763   1 819
ATOM N NH2 . ARG A 2 99  . 99  ARG A NH2 73.51418   1 13.171843    16.560684     -48.337807   1 820
ATOM N N   . CYS A 2 100 . 100 CYS A N   73.92549   ? 16.343847    9.078333      -48.407932   1 821
ATOM C CA  . CYS A 2 100 . 100 CYS A CA  73.4131    ? 17.571743    8.556445      -48.984165   1 822
ATOM C C   . CYS A 2 100 . 100 CYS A C   72.97324   ? 18.36452     9.694126      -49.629536   1 823
ATOM O O   . CYS A 2 100 . 100 CYS A O   72.90863   ? 17.811596    10.464115     -50.409912   1 824
ATOM C CB  . CYS A 2 100 . 100 CYS A CB  73.07487   ? 17.21218     7.465712      -49.99511    1 825
ATOM S SG  . CYS A 2 100 . 100 CYS A SG  72.96784   ? 18.657112    6.559449      -50.582035   1 826
ATOM N N   . GLY A 2 101 . 101 GLY A N   73.91347   ? 19.634054    9.840365      -49.296593   1 827
ATOM C CA  . GLY A 2 101 . 101 GLY A CA  73.513916  ? 20.523144    10.849556     -49.865437   1 828
ATOM C C   . GLY A 2 101 . 101 GLY A C   71.9818    ? 20.929646    10.542888     -51.31282    1 829
ATOM O O   . GLY A 2 101 . 101 GLY A O   71.29417   ? 20.732594    9.429512      -51.793167   1 830
ATOM N N   . PRO A 2 102 . 102 PRO A N   71.61002   ? 21.53144     11.503533     -52.031498   1 831
ATOM C CA  . PRO A 2 102 . 102 PRO A CA  70.144966  ? 22.01654     11.297866     -53.400696   1 832
ATOM C C   . PRO A 2 102 . 102 PRO A C   69.98475   ? 23.194092    10.311645     -53.492424   1 833
ATOM O O   . PRO A 2 102 . 102 PRO A O   64.90197   ? 23.460041    9.77705       -54.562958   1 834
ATOM C CB  . PRO A 2 102 . 102 PRO A CB  62.345856  ? 22.41897     12.693655     -53.87944    1 835
ATOM C CG  . PRO A 2 102 . 102 PRO A CG  55.914223  ? 22.784266    13.4250965    -52.59613    1 836
ATOM C CD  . PRO A 2 102 . 102 PRO A CD  51.309032  ? 21.818354    12.848771     -51.570045   1 837
ATOM N N   . ASP A 2 103 . 103 ASP A N   50.42306   ? 23.861015    10.055903     -52.40138    1 838
ATOM C CA  . ASP A 2 103 . 103 ASP A CA  48.656326  ? 24.962997    9.106447      -52.242958   1 839
ATOM C C   . ASP A 2 103 . 103 ASP A C   55.98386   ? 24.493443    7.666525      -51.947277   1 840
ATOM O O   . ASP A 2 103 . 103 ASP A O   56.63861   ? 25.3249      6.7834625     -51.761627   1 841
ATOM C CB  . ASP A 2 103 . 103 ASP A CB  56.530373  ? 25.880444    9.6247425     -51.128582   1 842
ATOM C CG  . ASP A 2 103 . 103 ASP A CG  59.06385   ? 25.204762    9.748562      -49.7523     1 843
ATOM O OD1 . ASP A 2 103 . 103 ASP A OD1 59.908833  ? 23.949606    9.75861       -49.697575   1 844
ATOM O OD2 . ASP A 2 103 . 103 ASP A OD2 59.21401   ? 25.939278    9.863871      -48.749725   1 845
ATOM N N   . GLY A 2 104 . 104 GLY A N   58.7273    ? 23.201797    7.4172225     -51.892735   1 846
ATOM C CA  . GLY A 2 104 . 104 GLY A CA  58.99186   ? 22.638144    6.1146946     -51.550648   1 847
ATOM C C   . GLY A 2 104 . 104 GLY A C   59.247814  ? 22.745445    5.7706203     -50.06428    1 848
ATOM O O   . GLY A 2 104 . 104 GLY A O   58.89119   ? 22.672842    4.6033316     -49.69754    1 849
ATOM N N   . GLN A 2 105 . 105 GLN A N   60.469975  ? 22.935791    6.751328      -49.205883   1 850
ATOM C CA  . GLN A 2 105 . 105 GLN A CA  60.87853   ? 22.938446    6.5795875     -47.755447   1 851
ATOM C C   . GLN A 2 105 . 105 GLN A C   73.52945   ? 21.698002    7.2151003     -47.13881    1 852
ATOM O O   . GLN A 2 105 . 105 GLN A O   73.1744    ? 21.261818    8.294134      -47.544086   1 853
ATOM C CB  . GLN A 2 105 . 105 GLN A CB  73.44823   ? 24.213001    7.187932      -47.15164    1 854
ATOM C CG  . GLN A 2 105 . 105 GLN A CG  72.4346    ? 25.496485    6.492122      -47.629738   1 855
ATOM C CD  . GLN A 2 105 . 105 GLN A CD  72.46834   ? 25.601887    5.037446      -47.151775   1 856
ATOM O OE1 . GLN A 2 105 . 105 GLN A OE1 70.10458   ? 25.173353    4.6734424     -46.072605   1 857
ATOM N NE2 . GLN A 2 105 . 105 GLN A NE2 67.34638   ? 26.1777      4.176738      -47.945004   1 858
ATOM N N   . TRP A 2 106 . 106 TRP A N   66.194786  ? 21.147089    6.569334      -46.127712   1 859
ATOM C CA  . TRP A 2 106 . 106 TRP A CA  57.822823  ? 20.0593      7.150465      -45.357895   1 860
ATOM C C   . TRP A 2 106 . 106 TRP A C   58.51729   ? 20.519262    8.433252      -44.664185   1 861
ATOM O O   . TRP A 2 106 . 106 TRP A O   57.436825  ? 21.537683    8.439482      -43.95957    1 862
ATOM C CB  . TRP A 2 106 . 106 TRP A CB  62.52293   ? 19.533802    6.1422143     -44.34008    1 863
ATOM C CG  . TRP A 2 106 . 106 TRP A CG  63.079094  ? 18.819866    4.9662724     -44.931087   1 864
ATOM C CD1 . TRP A 2 106 . 106 TRP A CD1 62.71318   ? 19.250626    3.6925886     -44.90904    1 865
ATOM C CD2 . TRP A 2 106 . 106 TRP A CD2 65.07128   ? 17.534092    4.9601736     -45.62134    1 866
ATOM N NE1 . TRP A 2 106 . 106 TRP A NE1 65.74665   ? 18.3105      2.8717732     -45.537876   1 867
ATOM C CE2 . TRP A 2 106 . 106 TRP A CE2 65.105316  ? 17.248041    3.6190073     -45.98775    1 868
ATOM C CE3 . TRP A 2 106 . 106 TRP A CE3 64.56597   ? 16.594969    5.949551      -45.972805   1 869
ATOM C CZ2 . TRP A 2 106 . 106 TRP A CZ2 64.64591   ? 16.058577    3.267145      -46.66955    1 870
ATOM C CZ3 . TRP A 2 106 . 106 TRP A CZ3 65.1767    ? 15.41758     5.604943      -46.651955   1 871
ATOM C CH2 . TRP A 2 106 . 106 TRP A CH2 64.1945    ? 15.147712    4.270112      -46.99633    1 872
ATOM N N   . VAL A 2 107 . 107 VAL A N   65.55103   ? 19.764368    9.499076      -44.831158   1 873
ATOM C CA  . VAL A 2 107 . 107 VAL A CA  65.739105  ? 20.028183    10.775308     -44.178856   1 874
ATOM C C   . VAL A 2 107 . 107 VAL A C   74.824776  ? 20.022707    10.588658     -42.66793    1 875
ATOM O O   . VAL A 2 107 . 107 VAL A O   74.71776   ? 19.115944    9.980554      -42.10356    1 876
ATOM C CB  . VAL A 2 107 . 107 VAL A CB  74.5422    ? 19.008963    11.843714     -44.613655   1 877
ATOM C CG1 . VAL A 2 107 . 107 VAL A CG1 73.37073   ? 19.142302    12.1313095    -46.11206    1 878
ATOM C CG2 . VAL A 2 107 . 107 VAL A CG2 74.879196  ? 19.201313    13.170879     -43.873047   1 879
ATOM N N   . ARG A 2 108 . 108 ARG A N   75.258514  ? 21.0337      11.112142     -42.000866   1 880
ATOM C CA  . ARG A 2 108 . 108 ARG A CA  74.012505  ? 21.177334    11.053291     -40.545547   1 881
ATOM C C   . ARG A 2 108 . 108 ARG A C   73.08591   ? 20.822187    12.392599     -39.908978   1 882
ATOM O O   . ARG A 2 108 . 108 ARG A O   71.88872   ? 21.04221     13.445851     -40.493206   1 883
ATOM C CB  . ARG A 2 108 . 108 ARG A CB  72.28232   ? 22.589933    10.598758     -40.15491    1 884
ATOM C CG  . ARG A 2 108 . 108 ARG A CG  72.975235  ? 22.869137    9.168218      -40.622738   1 885
ATOM C CD  . ARG A 2 108 . 108 ARG A CD  72.03726   ? 24.22767     8.705849      -40.092014   1 886
ATOM N NE  . ARG A 2 108 . 108 ARG A NE  70.72623   ? 24.524063    7.332709      -40.520924   1 887
ATOM C CZ  . ARG A 2 108 . 108 ARG A CZ  70.59091   ? 25.574018    6.614341      -40.15799    1 888
ATOM N NH1 . ARG A 2 108 . 108 ARG A NH1 71.36289   ? 26.48394     7.0934796     -39.35433    1 889
ATOM N NH2 . ARG A 2 108 . 108 ARG A NH2 72.00383   1 25.731144    5.406787      -40.606365   1 890
ATOM N N   . GLY A 2 109 . 109 GLY A N   71.66561   ? 20.309393    12.335598     -38.719738   1 891
ATOM C CA  . GLY A 2 109 . 109 GLY A CA  71.13961   ? 20.060465    13.504543     -37.90295    1 892
ATOM C C   . GLY A 2 109 . 109 GLY A C   71.05995   ? 21.343449    14.120044     -37.32625    1 893
ATOM O O   . GLY A 2 109 . 109 GLY A O   71.17985   ? 22.428318    13.550279     -37.439846   1 894
ATOM N N   . PRO A 2 110 . 110 PRO A N   70.38886   ? 21.229742    15.245217     -36.631927   1 895
ATOM C CA  . PRO A 2 110 . 110 PRO A CA  71.64529   ? 22.391981    15.982896     -36.11073    1 896
ATOM C C   . PRO A 2 110 . 110 PRO A C   71.239265  ? 23.201496    15.218183     -35.05498    1 897
ATOM O O   . PRO A 2 110 . 110 PRO A O   73.43184   ? 24.36973     15.527339     -34.83172    1 898
ATOM C CB  . PRO A 2 110 . 110 PRO A CB  72.70387   ? 21.80102     17.281078     -35.54645    1 899
ATOM C CG  . PRO A 2 110 . 110 PRO A CG  72.91692   ? 20.345316    16.92857      -35.243996   1 900
ATOM C CD  . PRO A 2 110 . 110 PRO A CD  71.588585  ? 20.000336    15.930928     -36.33529    1 901
ATOM N N   . ARG A 2 111 . 111 ARG A N   72.33846   ? 22.617708    14.211955     -34.421185   1 902
ATOM C CA  . ARG A 2 111 . 111 ARG A CA  67.27647   ? 23.298407    13.332995     -33.455833   1 903
ATOM C C   . ARG A 2 111 . 111 ARG A C   68.13041   ? 23.77952     12.008166     -34.059746   1 904
ATOM O O   . ARG A 2 111 . 111 ARG A O   65.61428   ? 24.132677    11.104523     -33.315063   1 905
ATOM C CB  . ARG A 2 111 . 111 ARG A CB  60.464394  ? 22.394588    13.10396      -32.235325   1 906
ATOM C CG  . ARG A 2 111 . 111 ARG A CG  63.61191   ? 22.107174    14.398696     -31.46895    1 907
ATOM C CD  . ARG A 2 111 . 111 ARG A CD  63.207256  ? 21.308989    14.07095      -30.200148   1 908
ATOM N NE  . ARG A 2 111 . 111 ARG A NE  66.062836  ? 21.003187    15.276625     -29.413818   1 909
ATOM C CZ  . ARG A 2 111 . 111 ARG A CZ  65.942215  ? 20.329502    15.315436     -28.27824    1 910
ATOM N NH1 . ARG A 2 111 . 111 ARG A NH1 65.86047   ? 19.862253    14.22856      -27.724033   1 911
ATOM N NH2 . ARG A 2 111 . 111 ARG A NH2 67.757126  1 20.111277    16.440355     -27.682558   1 912
ATOM N N   . GLY A 2 112 . 112 GLY A N   68.29781   ? 23.766056    11.894269     -35.350796   1 913
ATOM C CA  . GLY A 2 112 . 112 GLY A CA  68.02449   ? 24.137934    10.664869     -36.051342   1 914
ATOM C C   . GLY A 2 112 . 112 GLY A C   67.75184   ? 23.049236    9.590986      -36.093708   1 915
ATOM O O   . GLY A 2 112 . 112 GLY A O   67.66763   ? 23.27067     8.543973      -36.68842    1 916
ATOM N N   . GLN A 2 113 . 113 GLN A N   67.897964  ? 21.92053     9.825647      -35.507626   1 917
ATOM C CA  . GLN A 2 113 . 113 GLN A CA  66.97653   ? 20.743488    8.955113      -35.57128    1 918
ATOM C C   . GLN A 2 113 . 113 GLN A C   67.782745  ? 20.103674    9.021422      -36.966545   1 919
ATOM O O   . GLN A 2 113 . 113 GLN A O   67.6007    ? 20.169987    10.068719     -37.61551    1 920
ATOM C CB  . GLN A 2 113 . 113 GLN A CB  72.11256   ? 19.763824    9.323376      -34.44973    1 921
ATOM C CG  . GLN A 2 113 . 113 GLN A CG  71.664635  ? 19.04493     10.65262      -34.64639    1 922
ATOM C CD  . GLN A 2 113 . 113 GLN A CD  71.85326   ? 18.416388    11.225138     -33.37699    1 923
ATOM O OE1 . GLN A 2 113 . 113 GLN A OE1 71.010086  ? 18.86117     10.975987     -32.290886   1 924
ATOM N NE2 . GLN A 2 113 . 113 GLN A NE2 70.87698   ? 17.42778     12.055012     -33.50048    1 925
ATOM N N   . PRO A 2 114 . 114 PRO A N   68.58115   ? 19.490385    7.9500604     -37.454712   1 926
ATOM C CA  . PRO A 2 114 . 114 PRO A CA  64.25034   ? 18.75226     7.9799013     -38.70797    1 927
ATOM C C   . PRO A 2 114 . 114 PRO A C   63.84375   ? 17.648682    9.030406      -38.653324   1 928
ATOM O O   . PRO A 2 114 . 114 PRO A O   59.074127  ? 16.836573    9.028757      -37.729286   1 929
ATOM C CB  . PRO A 2 114 . 114 PRO A CB  61.629223  ? 18.181171    6.5748982     -38.89179    1 930
ATOM C CG  . PRO A 2 114 . 114 PRO A CG  61.48745   ? 19.05203     5.7066092     -37.997944   1 931
ATOM C CD  . PRO A 2 114 . 114 PRO A CD  63.796722  ? 19.428938    6.634044      -36.86376    1 932
ATOM N N   . TRP A 2 115 . 115 TRP A N   64.27515   ? 17.612633    9.912271      -39.63901    1 933
ATOM C CA  . TRP A 2 115 . 115 TRP A CA  64.23333   ? 16.506113    10.848581     -39.757816   1 934
ATOM C C   . TRP A 2 115 . 115 TRP A C   66.39714   ? 15.252165    10.092574     -40.17898    1 935
ATOM O O   . TRP A 2 115 . 115 TRP A O   66.76826   ? 15.255631    9.349534      -41.152752   1 936
ATOM C CB  . TRP A 2 115 . 115 TRP A CB  66.34479   ? 16.845356    11.960871     -40.73895    1 937
ATOM C CG  . TRP A 2 115 . 115 TRP A CG  66.06065   ? 15.740101    12.954996     -40.924873   1 938
ATOM C CD1 . TRP A 2 115 . 115 TRP A CD1 66.16401   ? 15.55013     14.069036     -40.186417   1 939
ATOM C CD2 . TRP A 2 115 . 115 TRP A CD2 66.46687   ? 14.6218605   12.898163     -41.875866   1 940
ATOM N NE1 . TRP A 2 115 . 115 TRP A NE1 65.54483   ? 14.394944    14.723393     -40.607815   1 941
ATOM C CE2 . TRP A 2 115 . 115 TRP A CE2 66.53256   ? 13.795371    14.027721     -41.64016    1 942
ATOM C CE3 . TRP A 2 115 . 115 TRP A CE3 66.45494   ? 14.220913    12.00945      -42.890396   1 943
ATOM C CZ2 . TRP A 2 115 . 115 TRP A CZ2 70.45486   ? 12.613091    14.287053     -42.384773   1 944
ATOM C CZ3 . TRP A 2 115 . 115 TRP A CZ3 69.67231   ? 13.049448    12.250313     -43.633747   1 945
ATOM C CH2 . TRP A 2 115 . 115 TRP A CH2 70.0577    ? 12.249056    13.377425     -43.38378    1 946
ATOM N N   . ARG A 2 116 . 116 ARG A N   69.31261   ? 14.181462    10.300176     -39.429363   1 947
ATOM C CA  . ARG A 2 116 . 116 ARG A CA  68.45064   ? 12.884454    9.675997      -39.644863   1 948
ATOM C C   . ARG A 2 116 . 116 ARG A C   64.28619   ? 11.790792    10.604503     -39.158207   1 949
ATOM O O   . ARG A 2 116 . 116 ARG A O   62.077652  ? 11.870519    11.103674     -38.037434   1 950
ATOM C CB  . ARG A 2 116 . 116 ARG A CB  56.02643   ? 12.873357    8.333288      -38.90514    1 951
ATOM C CG  . ARG A 2 116 . 116 ARG A CG  53.482628  ? 11.561526    7.5772805     -39.034542   1 952
ATOM C CD  . ARG A 2 116 . 116 ARG A CD  54.088257  ? 11.650139    6.2380157     -38.301838   1 953
ATOM N NE  . ARG A 2 116 . 116 ARG A NE  51.00178   ? 11.807169    6.421354      -36.860138   1 954
ATOM C CZ  . ARG A 2 116 . 116 ARG A CZ  58.575966  ? 12.448938    5.6133776     -36.02747    1 955
ATOM N NH1 . ARG A 2 116 . 116 ARG A NH1 59.67158   ? 12.98575     4.496961      -36.425087   1 956
ATOM N NH2 . ARG A 2 116 . 116 ARG A NH2 59.285294  1 12.568186    5.921869      -34.781296   1 957
ATOM N N   . ASP A 2 117 . 117 ASP A N   61.532997  ? 10.777258    10.799557     -39.963337   1 958
ATOM C CA  . ASP A 2 117 . 117 ASP A CA  61.867702  ? 9.564032     11.495184     -39.560295   1 959
ATOM C C   . ASP A 2 117 . 117 ASP A C   60.96911   ? 8.473282     10.467326     -39.25049    1 960
ATOM O O   . ASP A 2 117 . 117 ASP A O   60.441673  ? 7.8830857    9.874133      -40.14511    1 961
ATOM C CB  . ASP A 2 117 . 117 ASP A CB  60.96023   ? 9.139913     12.506356     -40.626026   1 962
ATOM C CG  . ASP A 2 117 . 117 ASP A CG  61.450924  ? 7.9294033    13.339607     -40.19688    1 963
ATOM O OD1 . ASP A 2 117 . 117 ASP A OD1 60.95684   ? 7.394798     13.109138     -39.088882   1 964
ATOM O OD2 . ASP A 2 117 . 117 ASP A OD2 62.19784   ? 7.514398     14.214242     -40.985172   1 965
ATOM N N   . ALA A 2 118 . 118 ALA A N   62.05684   ? 8.228799     10.24753      -37.981445   1 966
ATOM C CA  . ALA A 2 118 . 118 ALA A CA  74.093475  ? 7.18656      9.376106      -37.462704   1 967
ATOM C C   . ALA A 2 118 . 118 ALA A C   74.08871   ? 6.0489807    10.1664505    -36.791702   1 968
ATOM O O   . ALA A 2 118 . 118 ALA A O   74.19918   ? 5.2673287    9.596117      -36.032845   1 969
ATOM C CB  . ALA A 2 118 . 118 ALA A CB  73.28092   ? 7.8334055    8.348701      -36.538925   1 970
ATOM N N   . SER A 2 119 . 119 SER A N   73.759415  ? 5.941427     11.472978     -37.06463    1 971
ATOM C CA  . SER A 2 119 . 119 SER A CA  70.81789   ? 4.9591947    12.360764     -36.42936    1 972
ATOM C C   . SER A 2 119 . 119 SER A C   70.53808   ? 3.5137088    11.9121685    -36.64355    1 973
ATOM O O   . SER A 2 119 . 119 SER A O   69.31383   ? 2.705612     11.988641     -35.7257     1 974
ATOM C CB  . SER A 2 119 . 119 SER A CB  64.967384  ? 5.1430974    13.789739     -36.944225   1 975
ATOM O OG  . SER A 2 119 . 119 SER A OG  66.71354   ? 4.996814     13.854169     -38.347305   1 976
ATOM N N   . GLN A 2 120 . 120 GLN A N   66.51934   ? 3.205044     11.342812     -37.81017    1 977
ATOM C CA  . GLN A 2 120 . 120 GLN A CA  67.95266   ? 1.8627914    10.836761     -38.12326    1 978
ATOM C C   . GLN A 2 120 . 120 GLN A C   68.04602   ? 1.485051     9.5775385     -37.34197    1 979
ATOM O O   . GLN A 2 120 . 120 GLN A O   68.00383   ? 0.3026674    9.272861      -37.2298     1 980
ATOM C CB  . GLN A 2 120 . 120 GLN A CB  69.0606    ? 1.7559414    10.553943     -39.623726   1 981
ATOM C CG  . GLN A 2 120 . 120 GLN A CG  69.60157   ? 1.9472644    11.807978     -40.47888    1 982
ATOM C CD  . GLN A 2 120 . 120 GLN A CD  69.329926  ? 1.6418426    11.571215     -41.96599    1 983
ATOM O OE1 . GLN A 2 120 . 120 GLN A OE1 68.870476  ? 1.1222483    10.550013     -42.37298    1 984
ATOM N NE2 . GLN A 2 120 . 120 GLN A NE2 69.15611   ? 1.959744     12.525505     -42.8028     1 985
ATOM N N   . CYS A 2 121 . 121 CYS A N   69.41659   ? 2.4470077    8.854073      -36.804592   1 986
ATOM C CA  . CYS A 2 121 . 121 CYS A CA  68.313484  ? 2.2408123    7.619382      -36.057617   1 987
ATOM C C   . CYS A 2 121 . 121 CYS A C   69.18732   ? 2.2031155    7.8325243     -34.53731    1 988
ATOM O O   . CYS A 2 121 . 121 CYS A O   68.83309   ? 2.0984557    6.8606777     -33.788822   1 989
ATOM C CB  . CYS A 2 121 . 121 CYS A CB  68.91356   ? 3.3238838    6.6054773     -36.43997    1 990
ATOM S SG  . CYS A 2 121 . 121 CYS A SG  68.70781   ? 3.4102674    6.3171496     -38.216953   1 991
ATOM N N   . GLN A 2 122 . 122 GLN A N   69.093155  ? 2.2891853    9.066919      -34.07481    1 992
ATOM C CA  . GLN A 2 122 . 122 GLN A CA  68.70836   ? 2.1850877    9.386907      -32.65466    1 993
ATOM C C   . GLN A 2 122 . 122 GLN A C   67.85245   ? 0.7402801    9.289979      -32.17505    1 994
ATOM O O   . GLN A 2 122 . 122 GLN A O   65.54934   ? -0.20042138  9.370629      -32.956776   1 995
ATOM C CB  . GLN A 2 122 . 122 GLN A CB  59.27855   ? 2.7715561    10.770729     -32.37442    1 996
ATOM C CG  . GLN A 2 122 . 122 GLN A CG  57.663788  ? 4.2904773    10.778154     -32.57883    1 997
ATOM C CD  . GLN A 2 122 . 122 GLN A CD  56.787006  ? 4.959673     12.098201     -32.21007    1 998
ATOM O OE1 . GLN A 2 122 . 122 GLN A OE1 57.144176  ? 4.328306     13.084911     -31.918034   1 999
ATOM N NE2 . GLN A 2 122 . 122 GLN A NE2 55.591755  ? 6.2574058    12.143558     -32.216312   1 1000
ATOM N N   . MET A 2 123 . 123 MET A N   57.9203    ? 0.569172     9.11676       -30.874674   1 1001
ATOM C CA  . MET A 2 123 . 123 MET A CA  58.02625   ? -0.72575533  9.210615      -30.22338    1 1002
ATOM C C   . MET A 2 123 . 123 MET A C   57.737614  ? -1.2914673   10.626588     -30.380539   1 1003
ATOM O O   . MET A 2 123 . 123 MET A O   59.986393  ? -0.5368665   11.597115     -30.332653   1 1004
ATOM C CB  . MET A 2 123 . 123 MET A CB  61.007164  ? -0.566896    8.820315      -28.75357    1 1005
ATOM C CG  . MET A 2 123 . 123 MET A CG  60.420876  ? -1.9049741   8.668808      -28.04024    1 1006
ATOM S SD  . MET A 2 123 . 123 MET A SD  59.69557   ? -1.7811034   8.179664      -26.2931     1 1007
ATOM C CE  . MET A 2 123 . 123 MET A CE  59.88595   ? -1.1071404   6.522799      -26.46617    1 1008
ATOM N N   . ASP A 2 124 . 124 ASP A N   60.321545  ? -2.6031513   10.748221     -30.541605   1 1009
ATOM C CA  . ASP A 2 124 . 124 ASP A CA  59.38257   ? -3.26412     12.041728     -30.70173    1 1010
ATOM C C   . ASP A 2 124 . 124 ASP A C   61.3145    ? -3.1005645   12.936227     -29.460382   1 1011
ATOM O O   . ASP A 2 124 . 124 ASP A O   62.26082   ? -3.0542495   12.468648     -28.324808   1 1012
ATOM C CB  . ASP A 2 124 . 124 ASP A CB  71.556435  ? -4.746036    11.845963     -31.061357   1 1013
ATOM C CG  . ASP A 2 124 . 124 ASP A CG  71.409966  ? -4.9581523   11.377491     -32.50465    1 1014
ATOM O OD1 . ASP A 2 124 . 124 ASP A OD1 71.87746   ? -4.1186724   11.695706     -33.380913   1 1015
ATOM O OD2 . ASP A 2 124 . 124 ASP A OD2 71.17344   ? -5.974414    10.694242     -32.77496    1 1016
ATOM N N   . GLY A 2 125 . 125 GLY A N   70.67562   ? -3.039726    14.237723     -29.69026    1 1017
ATOM C CA  . GLY A 2 125 . 125 GLY A CA  68.09124   ? -2.7757125   15.212442     -28.631847   1 1018
ATOM C C   . GLY A 2 125 . 125 GLY A C   62.47443   ? -3.8035626   15.206112     -27.507723   1 1019
ATOM O O   . GLY A 2 125 . 125 GLY A O   60.403305  ? -3.4231622   15.294674     -26.347414   1 1020
ATOM N N   . GLU A 2 126 . 126 GLU A N   60.023182  ? -5.0793962   15.014716     -27.838278   1 1021
ATOM C CA  . GLU A 2 126 . 126 GLU A CA  61.543488  ? -6.1590905   14.9326105    -26.851053   1 1022
ATOM C C   . GLU A 2 126 . 126 GLU A C   60.405212  ? -5.986448    13.749136     -25.897438   1 1023
ATOM O O   . GLU A 2 126 . 126 GLU A O   63.543034  ? -6.146502    13.893154     -24.689533   1 1024
ATOM C CB  . GLU A 2 126 . 126 GLU A CB  63.286762  ? -7.5171833   14.811245     -27.554752   1 1025
ATOM C CG  . GLU A 2 126 . 126 GLU A CG  63.16807   ? -7.906839    16.072462     -28.321905   1 1026
ATOM C CD  . GLU A 2 126 . 126 GLU A CD  65.371445  ? -9.304697    15.985751     -28.955454   1 1027
ATOM O OE1 . GLU A 2 126 . 126 GLU A OE1 65.77305   ? -9.828003    17.05938      -29.335972   1 1028
ATOM O OE2 . GLU A 2 126 . 126 GLU A OE2 65.22734   ? -9.850252    14.874355     -29.058922   1 1029
ATOM N N   . GLU A 2 127 . 127 GLU A N   64.86081   ? -5.603248    12.58657      -26.404892   1 1030
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  65.28275   ? -5.3422074   11.421029     -25.55729    1 1031
ATOM C C   . GLU A 2 127 . 127 GLU A C   65.71848   ? -4.135133    11.64417      -24.650515   1 1032
ATOM O O   . GLU A 2 127 . 127 GLU A O   64.7398    ? -4.13752     11.196375     -23.498669   1 1033
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  65.8504    ? -5.113252    10.163306     -26.401484   1 1034
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  66.01      ? -6.419599    9.680884      -27.025694   1 1035
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  70.39285   ? -6.2838326   8.275035      -27.622553   1 1036
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 69.67758   ? -7.1372476   7.4245863     -27.298233   1 1037
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 70.355675  ? -5.3964725   8.017536      -28.437822   1 1038
ATOM N N   . ILE A 2 128 . 128 ILE A N   69.26308   ? -3.1484973   12.360041     -25.131693   1 1039
ATOM C CA  . ILE A 2 128 . 128 ILE A CA  68.49789   ? -1.9783977   12.729284     -24.325113   1 1040
ATOM C C   . ILE A 2 128 . 128 ILE A C   66.18228   ? -2.380704    13.675932     -23.198212   1 1041
ATOM O O   . ILE A 2 128 . 128 ILE A O   61.61944   ? -1.8838799   13.525685     -22.079557   1 1042
ATOM C CB  . ILE A 2 128 . 128 ILE A CB  60.69783   ? -0.8700986   13.329819     -25.211565   1 1043
ATOM C CG1 . ILE A 2 128 . 128 ILE A CG1 58.030437  ? -0.38373432  12.291658     -26.23915    1 1044
ATOM C CG2 . ILE A 2 128 . 128 ILE A CG2 59.003483  ? 0.30774835   13.823528     -24.358278   1 1045
ATOM C CD1 . ILE A 2 128 . 128 ILE A CD1 58.049934  ? 0.6143422    12.840175     -27.264904   1 1046
ATOM N N   . GLU A 2 129 . 129 GLU A N   60.46845   ? -3.2562447   14.631683     -23.459288   1 1047
ATOM C CA  . GLU A 2 129 . 129 GLU A CA  60.80661   ? -3.7412694   15.553155     -22.425589   1 1048
ATOM C C   . GLU A 2 129 . 129 GLU A C   60.68481   ? -4.5681205   14.837697     -21.357075   1 1049
ATOM O O   . GLU A 2 129 . 129 GLU A O   62.54389   ? -4.263165    14.973622     -20.173141   1 1050
ATOM C CB  . GLU A 2 129 . 129 GLU A CB  63.0476    ? -4.5221205   16.719603     -23.028229   1 1051
ATOM C CG  . GLU A 2 129 . 129 GLU A CG  62.490177  ? -3.596752    17.715096     -23.726261   1 1052
ATOM C CD  . GLU A 2 129 . 129 GLU A CD  61.816956  ? -3.9214263   19.167812     -23.439686   1 1053
ATOM O OE1 . GLU A 2 129 . 129 GLU A OE1 62.33723   ? -2.9437447   19.961237     -23.336203   1 1054
ATOM O OE2 . GLU A 2 129 . 129 GLU A OE2 62.897575  ? -5.112726    19.495735     -23.291456   1 1055
ATOM N N   . VAL A 2 130 . 130 VAL A N   62.179504  ? -5.5015817   13.993005     -21.759134   1 1056
ATOM C CA  . VAL A 2 130 . 130 VAL A CA  63.354935  ? -6.2791076   13.173103     -20.82218    1 1057
ATOM C C   . VAL A 2 130 . 130 VAL A C   63.226162  ? -5.36538     12.313373     -19.9573     1 1058
ATOM O O   . VAL A 2 130 . 130 VAL A O   70.65931   ? -5.530549    12.2424345    -18.738222   1 1059
ATOM C CB  . VAL A 2 130 . 130 VAL A CB  70.08824   ? -7.293695    12.303591     -21.58381    1 1060
ATOM C CG1 . VAL A 2 130 . 130 VAL A CG1 70.23325   ? -8.370178    13.1720915    -22.235714   1 1061
ATOM C CG2 . VAL A 2 130 . 130 VAL A CG2 68.53231   ? -7.9977627   11.297554     -20.680702   1 1062
ATOM N N   . GLN A 2 131 . 131 GLN A N   69.14824   ? -4.3575983   11.7027       -20.530712   1 1063
ATOM C CA  . GLN A 2 131 . 131 GLN A CA  68.36428   ? -3.3828535   10.922038     -19.765596   1 1064
ATOM C C   . GLN A 2 131 . 131 GLN A C   65.11883   ? -2.564338    11.767308     -18.792646   1 1065
ATOM O O   . GLN A 2 131 . 131 GLN A O   64.24115   ? -2.2370572   11.287507     -17.706982   1 1066
ATOM C CB  . GLN A 2 131 . 131 GLN A CB  56.98431   ? -2.451215    10.176732     -20.70661    1 1067
ATOM C CG  . GLN A 2 131 . 131 GLN A CG  58.1409    ? -3.1261456   8.959333      -21.331865   1 1068
ATOM C CD  . GLN A 2 131 . 131 GLN A CD  57.674248  ? -2.1400397   8.130313      -22.144968   1 1069
ATOM O OE1 . GLN A 2 131 . 131 GLN A OE1 61.504562  ? -0.9383005   8.357114      -22.145706   1 1070
ATOM N NE2 . GLN A 2 131 . 131 GLN A NE2 60.42315   ? -2.6102254   7.124705      -22.833878   1 1071
ATOM N N   . LYS A 2 132 . 132 LYS A N   60.359108  ? -2.2485845   13.008182     -19.146418   1 1072
ATOM C CA  . LYS A 2 132 . 132 LYS A CA  61.97073   ? -1.5738142   13.936756     -18.226683   1 1073
ATOM C C   . LYS A 2 132 . 132 LYS A C   62.64001   ? -2.4621494   14.315603     -17.049738   1 1074
ATOM O O   . LYS A 2 132 . 132 LYS A O   61.97704   ? -1.9561629   14.371746     -15.928264   1 1075
ATOM C CB  . LYS A 2 132 . 132 LYS A CB  61.47874   ? -1.1417153   15.205385     -18.955845   1 1076
ATOM C CG  . LYS A 2 132 . 132 LYS A CG  61.484707  ? 0.10117929   15.017534     -19.827204   1 1077
ATOM C CD  . LYS A 2 132 . 132 LYS A CD  62.00626   ? 0.30881852   16.308573     -20.62421    1 1078
ATOM C CE  . LYS A 2 132 . 132 LYS A CE  60.603863  ? 1.4340061    16.205175     -21.634348   1 1079
ATOM N NZ  . LYS A 2 132 . 132 LYS A NZ  62.112892  1 1.414863     17.392715     -22.533562   1 1080
ATOM N N   . GLU A 2 133 . 133 GLU A N   62.159668  ? -3.7352202   14.546865     -17.274647   1 1081
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  68.303085  ? -4.68209     14.835672     -16.194096   1 1082
ATOM C C   . GLU A 2 133 . 133 GLU A C   67.649284  ? -4.8343906   13.649136     -15.240888   1 1083
ATOM O O   . GLU A 2 133 . 133 GLU A O   68.19135   ? -4.704527    13.809482     -14.026872   1 1084
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  66.52783   ? -6.0543914   15.237127     -16.749254   1 1085
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  66.22661   ? -6.026175    16.613077     -17.407745   1 1086
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  61.436493  ? -7.434016    17.180983     -17.611359   1 1087
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 61.108078  ? -7.5336237   18.434221     -17.641817   1 1088
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 57.805508  ? -8.38941     16.382135     -17.681803   1 1089
ATOM N N   . VAL A 2 134 . 134 VAL A N   52.634407  ? -5.0012827   12.442962     -15.777093   1 1090
ATOM C CA  . VAL A 2 134 . 134 VAL A CA  55.515617  ? -5.04997     11.21057      -14.983889   1 1091
ATOM C C   . VAL A 2 134 . 134 VAL A C   54.87436   ? -3.7599225   11.014108     -14.194959   1 1092
ATOM O O   . VAL A 2 134 . 134 VAL A O   58.141018  ? -3.7968981   10.700456     -13.005337   1 1093
ATOM C CB  . VAL A 2 134 . 134 VAL A CB  58.453156  ? -5.348521    10.003766     -15.888736   1 1094
ATOM C CG1 . VAL A 2 134 . 134 VAL A CG1 58.02467   ? -6.766226    10.081874     -16.44757    1 1095
ATOM C CG2 . VAL A 2 134 . 134 VAL A CG2 59.561123  ? -5.230909    8.672206      -15.148134   1 1096
ATOM N N   . ALA A 2 135 . 135 ALA A N   60.004414  ? -2.6183271   11.259081     -14.811624   1 1097
ATOM C CA  . ALA A 2 135 . 135 ALA A CA  59.37097   ? -1.3226728   11.195281     -14.143427   1 1098
ATOM C C   . ALA A 2 135 . 135 ALA A C   58.970016  ? -1.225847    12.1605835    -12.96423    1 1099
ATOM O O   . ALA A 2 135 . 135 ALA A O   59.170734  ? -0.72341746  11.799777     -11.89716    1 1100
ATOM C CB  . ALA A 2 135 . 135 ALA A CB  59.886337  ? -0.23065275  11.519521     -15.164873   1 1101
ATOM N N   . LYS A 2 136 . 136 LYS A N   59.004414  ? -1.7047691   13.376774     -13.154228   1 1102
ATOM C CA  . LYS A 2 136 . 136 LYS A CA  60.22507   ? -1.7066754   14.414935     -12.121564   1 1103
ATOM C C   . LYS A 2 136 . 136 LYS A C   60.66321   ? -2.6318872   14.061615     -10.959493   1 1104
ATOM O O   . LYS A 2 136 . 136 LYS A O   67.5592    ? -2.2548244   14.252938     -9.804519    1 1105
ATOM C CB  . LYS A 2 136 . 136 LYS A CB  66.9664    ? -2.0801165   15.746503     -12.778359   1 1106
ATOM C CG  . LYS A 2 136 . 136 LYS A CG  67.48954   ? -1.7610184   16.948935     -11.893213   1 1107
ATOM C CD  . LYS A 2 136 . 136 LYS A CD  65.91097   ? -2.1165695   18.237432     -12.642806   1 1108
ATOM C CE  . LYS A 2 136 . 136 LYS A CE  65.63744   ? -1.7459836   19.475351     -11.842383   1 1109
ATOM N NZ  . LYS A 2 136 . 136 LYS A NZ  63.89799   1 -2.1308374   20.71747      -12.564257   1 1110
ATOM N N   . MET A 2 137 . 137 MET A N   60.98851   ? -3.7846622   13.485689     -11.267513   1 1111
ATOM C CA  . MET A 2 137 . 137 MET A CA  60.47383   ? -4.7380633   12.995232     -10.272177   1 1112
ATOM C C   . MET A 2 137 . 137 MET A C   52.31996   ? -4.132162    11.866127     -9.429406    1 1113
ATOM O O   . MET A 2 137 . 137 MET A O   53.538506  ? -4.0773015   11.986992     -8.208761    1 1114
ATOM C CB  . MET A 2 137 . 137 MET A CB  51.954865  ? -6.0134964   12.552848     -10.98805    1 1115
ATOM C CG  . MET A 2 137 . 137 MET A CG  56.618286  ? -7.0959306   12.111847     -10.011142   1 1116
ATOM S SD  . MET A 2 137 . 137 MET A SD  57.520832  ? -8.566236    11.415777     -10.806071   1 1117
ATOM C CE  . MET A 2 137 . 137 MET A CE  56.897415  ? -7.8955646   9.867304      -11.4522505  1 1118
ATOM N N   . TYR A 2 138 . 138 TYR A N   58.14854   ? -3.594589    10.824962     -10.066261   1 1119
ATOM C CA  . TYR A 2 138 . 138 TYR A CA  58.519997  ? -2.9545012   9.715486      -9.350683    1 1120
ATOM C C   . TYR A 2 138 . 138 TYR A C   57.52397   ? -1.754223    10.164452     -8.529425    1 1121
ATOM O O   . TYR A 2 138 . 138 TYR A O   56.956387  ? -1.6125829   9.750306      -7.379772    1 1122
ATOM C CB  . TYR A 2 138 . 138 TYR A CB  57.270927  ? -2.551096    8.617046      -10.330526   1 1123
ATOM C CG  . TYR A 2 138 . 138 TYR A CG  58.030163  ? -3.680045    7.795957      -10.930841   1 1124
ATOM C CD1 . TYR A 2 138 . 138 TYR A CD1 56.938023  ? -4.910686    7.6361732     -10.265528   1 1125
ATOM C CD2 . TYR A 2 138 . 138 TYR A CD2 58.65952   ? -3.4637535   7.120641      -12.145383   1 1126
ATOM C CE1 . TYR A 2 138 . 138 TYR A CE1 59.11912   ? -5.9218454   6.834439      -10.813926   1 1127
ATOM C CE2 . TYR A 2 138 . 138 TYR A CE2 65.419235  ? -4.464295    6.308514      -12.700694   1 1128
ATOM C CZ  . TYR A 2 138 . 138 TYR A CZ  64.89897   ? -5.695167    6.1700816     -12.039143   1 1129
ATOM O OH  . TYR A 2 138 . 138 TYR A OH  65.482834  ? -6.678404    5.3700037     -12.578573   1 1130
ATOM N N   . SER A 2 139 . 139 SER A N   63.566216  ? -0.9472097   11.053712     -9.053321    1 1131
ATOM C CA  . SER A 2 139 . 139 SER A CA  62.841763  ? 0.16188525   11.6362095    -8.298268    1 1132
ATOM C C   . SER A 2 139 . 139 SER A C   60.19211   ? -0.32337144  12.388482     -7.062312    1 1133
ATOM O O   . SER A 2 139 . 139 SER A O   57.150482  ? 0.2754419    12.263492     -5.994689    1 1134
ATOM C CB  . SER A 2 139 . 139 SER A CB  55.684387  ? 0.9630973    12.569502     -9.201773    1 1135
ATOM O OG  . SER A 2 139 . 139 SER A OG  48.40302   ? 2.081141     13.096812     -8.507196    1 1136
ATOM N N   . SER A 2 140 . 140 SER A N   50.002872  ? -1.4180969   13.129191     -7.1714272   1 1137
ATOM C CA  . SER A 2 140 . 140 SER A CA  47.8556    ? -2.0080173   13.857168     -6.0423994   1 1138
ATOM C C   . SER A 2 140 . 140 SER A C   53.33419   ? -2.5404935   12.908504     -4.972714    1 1139
ATOM O O   . SER A 2 140 . 140 SER A O   53.390396  ? -2.285064    13.1189785    -3.78699     1 1140
ATOM C CB  . SER A 2 140 . 140 SER A CB  52.890575  ? -3.1222732   14.778529     -6.5274734   1 1141
ATOM O OG  . SER A 2 140 . 140 SER A OG  53.91041   ? -2.624963    15.705054     -7.4732456   1 1142
ATOM N N   . PHE A 2 141 . 141 PHE A N   54.443775  ? -3.208679    11.846515     -5.3739066   1 1143
ATOM C CA  . PHE A 2 141 . 141 PHE A CA  53.572178  ? -3.682499    10.80755      -4.456232    1 1144
ATOM C C   . PHE A 2 141 . 141 PHE A C   52.946777  ? -2.526457    10.105694     -3.7635312   1 1145
ATOM O O   . PHE A 2 141 . 141 PHE A O   53.350033  ? -2.5450892   9.933129      -2.545761    1 1146
ATOM C CB  . PHE A 2 141 . 141 PHE A CB  54.03168   ? -4.547003    9.796174      -5.21327     1 1147
ATOM C CG  . PHE A 2 141 . 141 PHE A CG  53.05088   ? -5.889226    10.273692     -5.7333937   1 1148
ATOM C CD1 . PHE A 2 141 . 141 PHE A CD1 55.047394  ? -6.3508615   11.586323     -5.567757    1 1149
ATOM C CD2 . PHE A 2 141 . 141 PHE A CD2 55.67839   ? -6.7198925   9.330592      -6.3796806   1 1150
ATOM C CE1 . PHE A 2 141 . 141 PHE A CE1 68.86932   ? -7.611134    11.968072     -6.0552044   1 1151
ATOM C CE2 . PHE A 2 141 . 141 PHE A CE2 68.09073   ? -7.977247    9.702501      -6.8624935   1 1152
ATOM C CZ  . PHE A 2 141 . 141 PHE A CZ  68.632774  ? -8.425148    11.022777     -6.703868    1 1153
ATOM N N   . GLN A 2 142 . 142 GLN A N   66.54868   ? -1.492099    9.78485       -4.4991403   1 1154
ATOM C CA  . GLN A 2 142 . 142 GLN A CA  66.50721   ? -0.3156498   9.1306305     -3.950636    1 1155
ATOM C C   . GLN A 2 142 . 142 GLN A C   65.51854   ? 0.3938633    10.00132      -2.9148483   1 1156
ATOM O O   . GLN A 2 142 . 142 GLN A O   66.34039   ? 0.7604877    9.502904      -1.8532974   1 1157
ATOM C CB  . GLN A 2 142 . 142 GLN A CB  60.456085  ? 0.6135152    8.737601      -5.0986958   1 1158
ATOM C CG  . GLN A 2 142 . 142 GLN A CG  57.422447  ? 1.665198     7.731592      -4.6330595   1 1159
ATOM C CD  . GLN A 2 142 . 142 GLN A CD  59.500397  ? 2.566614     7.254025      -5.76779     1 1160
ATOM O OE1 . GLN A 2 142 . 142 GLN A OE1 58.234467  ? 2.9444454    8.009025      -6.6448565   1 1161
ATOM N NE2 . GLN A 2 142 . 142 GLN A NE2 60.582172  ? 2.9325397    6.000315      -5.7687507   1 1162
ATOM N N   . VAL A 2 143 . 143 VAL A N   60.69476   ? 0.5477192    11.281192     -3.1703815   1 1163
ATOM C CA  . VAL A 2 143 . 143 VAL A CA  60.473396  ? 1.1090455    12.2075815    -2.1803973   1 1164
ATOM C C   . VAL A 2 143 . 143 VAL A C   61.475815  ? 0.23650007   12.269219     -0.9345926   1 1165
ATOM O O   . VAL A 2 143 . 143 VAL A O   62.116528  ? 0.75172955   12.146183     0.17822194   1 1166
ATOM C CB  . VAL A 2 143 . 143 VAL A CB  61.671795  ? 1.3121748    13.605594     -2.7912974   1 1167
ATOM C CG1 . VAL A 2 143 . 143 VAL A CG1 61.226536  ? 2.4419453    13.58007      -3.8230813   1 1168
ATOM C CG2 . VAL A 2 143 . 143 VAL A CG2 61.493484  ? 1.6951737    14.654895     -1.7367969   1 1169
ATOM N N   . MET A 2 144 . 144 MET A N   62.01489   ? -1.0628744   12.405468     -1.1027206   1 1170
ATOM C CA  . MET A 2 144 . 144 MET A CA  60.756493  ? -2.0201466   12.484494     0.0040199263 1 1171
ATOM C C   . MET A 2 144 . 144 MET A C   61.966515  ? -1.9451627   11.266709     0.92042404   1 1172
ATOM O O   . MET A 2 144 . 144 MET A O   62.464893  ? -1.7055186   11.427558     2.115492     1 1173
ATOM C CB  . MET A 2 144 . 144 MET A CB  65.581     ? -3.4207265   12.659245     -0.5797318   1 1174
ATOM C CG  . MET A 2 144 . 144 MET A CG  64.67145   ? -4.500547    12.747489     0.49360472   1 1175
ATOM S SD  . MET A 2 144 . 144 MET A SD  65.229515  ? -6.169696    12.520535     -0.16611475  1 1176
ATOM C CE  . MET A 2 144 . 144 MET A CE  63.687336  ? -6.1415696   10.771127     -0.5882483   1 1177
ATOM N N   . TYR A 2 145 . 145 TYR A N   63.106762  ? -2.1013715   10.066582     0.3700479    1 1178
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  61.976303  ? -2.0780463   8.876857      1.2155478    1 1179
ATOM C C   . TYR A 2 145 . 145 TYR A C   63.502144  ? -0.6768769   8.546904      1.7285652    1 1180
ATOM O O   . TYR A 2 145 . 145 TYR A O   57.23741   ? -0.56129164  8.002406      2.8253345    1 1181
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  53.764107  ? -2.7458086   7.683875      0.5283436    1 1182
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  55.46888   ? -1.9542323   7.006159      -0.5733144   1 1183
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 53.894226  ? -2.4483345   6.993029      -1.8842095   1 1184
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 56.70917   ? -0.7501004   6.3402777     -0.27765718  1 1185
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 57.005524  ? -1.724081    6.367861      -2.9115047   1 1186
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 56.81429   ? -0.013132002 5.723671      -1.2969848   1 1187
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  57.98968   ? -0.49925402  5.749041      -2.6173868   1 1188
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  58.377827  ? 0.21119764   5.160119      -3.6239102   1 1189
ATOM N N   . THR A 2 146 . 146 THR A N   57.850433  ? 0.3794647    8.91107       1.0249602    1 1190
ATOM C CA  . THR A 2 146 . 146 THR A CA  57.529163  ? 1.751189     8.746715      1.5285125    1 1191
ATOM C C   . THR A 2 146 . 146 THR A C   57.827724  ? 1.9790832    9.581998      2.780005     1 1192
ATOM O O   . THR A 2 146 . 146 THR A O   58.41043   ? 2.5561323    9.087444      3.751343     1 1193
ATOM C CB  . THR A 2 146 . 146 THR A CB  57.23419   ? 2.7936447    9.122087      0.4694168    1 1194
ATOM O OG1 . THR A 2 146 . 146 THR A OG1 58.496845  ? 2.6602416    8.289785      -0.64889145  1 1195
ATOM C CG2 . THR A 2 146 . 146 THR A CG2 59.132637  ? 4.2267942    8.937392      0.967848     1 1196
ATOM N N   . VAL A 2 147 . 147 VAL A N   65.13065   ? 1.4850794    10.805939     2.7912874    1 1197
ATOM C CA  . VAL A 2 147 . 147 VAL A CA  64.21669   ? 1.5032419    11.648992     3.991991     1 1198
ATOM C C   . VAL A 2 147 . 147 VAL A C   64.95564   ? 0.6718103    11.019063     5.100355     1 1199
ATOM O O   . VAL A 2 147 . 147 VAL A O   62.51216   ? 1.1643586    10.869864     6.218262     1 1200
ATOM C CB  . VAL A 2 147 . 147 VAL A CB  61.82923   ? 1.0291091    13.077685     3.6690693    1 1201
ATOM C CG1 . VAL A 2 147 . 147 VAL A CG1 61.387623  ? 2.0451365    13.791841     2.7682261    1 1202
ATOM C CG2 . VAL A 2 147 . 147 VAL A CG2 63.733665  ? 0.86289823   13.9309225    4.9316053    1 1203
ATOM N N   . GLY A 2 148 . 148 GLY A N   57.83628   ? -0.5390352   10.5854645    4.7950006    1 1204
ATOM C CA  . GLY A 2 148 . 148 GLY A CA  54.928177  ? -1.4407461   9.951778      5.7551994    1 1205
ATOM C C   . GLY A 2 148 . 148 GLY A C   55.805122  ? -0.8594372   8.6916685     6.3887672    1 1206
ATOM O O   . GLY A 2 148 . 148 GLY A O   54.198532  ? -0.7846517   8.594348      7.615764     1 1207
ATOM N N   . TYR A 2 149 . 149 TYR A N   56.567894  ? -0.36272117  7.7709384     5.5825186    1 1208
ATOM C CA  . TYR A 2 149 . 149 TYR A CA  56.42285   ? 0.2735358    6.5477753     6.0726094    1 1209
ATOM C C   . TYR A 2 149 . 149 TYR A C   56.281006  ? 1.5627211    6.8203573     6.834117     1 1210
ATOM O O   . TYR A 2 149 . 149 TYR A O   57.340652  ? 1.8016748    6.1629767     7.8429484    1 1211
ATOM C CB  . TYR A 2 149 . 149 TYR A CB  57.67572   ? 0.53695685   5.578198      4.917422     1 1212
ATOM C CG  . TYR A 2 149 . 149 TYR A CG  57.098854  ? -0.69176084  4.8140297     4.4511943    1 1213
ATOM C CD1 . TYR A 2 149 . 149 TYR A CD1 56.77762   ? -1.4381487   4.054617      5.3715196    1 1214
ATOM C CD2 . TYR A 2 149 . 149 TYR A CD2 57.066845  ? -1.077789    4.8246074     3.0989232    1 1215
ATOM C CE1 . TYR A 2 149 . 149 TYR A CE1 57.80112   ? -2.5735543   3.3490858     4.9602613    1 1216
ATOM C CE2 . TYR A 2 149 . 149 TYR A CE2 56.77678   ? -2.2102575   4.116141      2.6735225    1 1217
ATOM C CZ  . TYR A 2 149 . 149 TYR A CZ  57.778885  ? -2.9621713   3.3856275     3.6047003    1 1218
ATOM O OH  . TYR A 2 149 . 149 TYR A OH  58.19043   ? -4.079228    2.692952      3.1897671    1 1219
ATOM N N   . SER A 2 150 . 150 SER A N   65.28022   ? 2.3523412    7.7854795     6.4252815    1 1220
ATOM C CA  . SER A 2 150 . 150 SER A CA  64.446045  ? 3.5922358    8.1292095     7.1313334    1 1221
ATOM C C   . SER A 2 150 . 150 SER A C   65.320015  ? 3.3198838    8.709977      8.517046     1 1222
ATOM O O   . SER A 2 150 . 150 SER A O   61.982082  ? 3.9574685    8.308862      9.490101     1 1223
ATOM C CB  . SER A 2 150 . 150 SER A CB  62.18568   ? 4.424309     9.1156        6.316947     1 1224
ATOM O OG  . SER A 2 150 . 150 SER A OG  57.53566   ? 4.763115     8.555911      5.055318     1 1225
ATOM N N   . LEU A 2 151 . 151 LEU A N   56.8738    ? 2.3522503    9.599016      8.622935     1 1226
ATOM C CA  . LEU A 2 151 . 151 LEU A CA  54.386703  ? 1.9121655    10.143012     9.908009     1 1227
ATOM C C   . LEU A 2 151 . 151 LEU A C   49.048454  ? 1.2929862    9.065534      10.790285    1 1228
ATOM O O   . LEU A 2 151 . 151 LEU A O   52.12397   ? 1.6153966    8.984887      11.977458    1 1229
ATOM C CB  . LEU A 2 151 . 151 LEU A CB  50.505817  ? 0.90305585   11.273344     9.6679125    1 1230
ATOM C CG  . LEU A 2 151 . 151 LEU A CG  55.17267   ? 1.5090116    12.570196     9.098856     1 1231
ATOM C CD1 . LEU A 2 151 . 151 LEU A CD1 56.10491   ? 0.38271815   13.550701     8.775573     1 1232
ATOM C CD2 . LEU A 2 151 . 151 LEU A CD2 55.6443    ? 2.4524455    13.246428     10.0900135   1 1233
ATOM N N   . SER A 2 152 . 152 SER A N   56.47213   ? 0.45899457   8.214431      10.21318     1 1234
ATOM C CA  . SER A 2 152 . 152 SER A CA  56.800247  ? -0.13485193  7.0749784     10.913345    1 1235
ATOM C C   . SER A 2 152 . 152 SER A C   56.112843  ? 0.9326171    6.126961      11.428494    1 1236
ATOM O O   . SER A 2 152 . 152 SER A O   55.686684  ? 0.91358817   5.776704      12.601899    1 1237
ATOM C CB  . SER A 2 152 . 152 SER A CB  56.299232  ? -1.0947896   6.3176527     10.001039    1 1238
ATOM O OG  . SER A 2 152 . 152 SER A OG  56.9829    ? -2.2126174   7.123408      9.700235     1 1239
ATOM N N   . LEU A 2 153 . 153 LEU A N   55.66268   ? 1.895511     5.7756777     10.605005    1 1240
ATOM C CA  . LEU A 2 153 . 153 LEU A CA  57.044434  ? 2.9910243    4.889823      10.983404    1 1241
ATOM C C   . LEU A 2 153 . 153 LEU A C   57.950138  ? 3.8078077    5.471101      12.137877    1 1242
ATOM O O   . LEU A 2 153 . 153 LEU A O   63.955223  ? 4.050944     4.7790194     13.122556    1 1243
ATOM C CB  . LEU A 2 153 . 153 LEU A CB  63.366146  ? 3.8598833    4.6375666     9.741194     1 1244
ATOM C CG  . LEU A 2 153 . 153 LEU A CG  64.575615  ? 5.0100236    3.650141      9.960748     1 1245
ATOM C CD1 . LEU A 2 153 . 153 LEU A CD1 61.30549   ? 5.8648987    3.548392      8.6972685    1 1246
ATOM C CD2 . LEU A 2 153 . 153 LEU A CD2 60.555794  ? 4.492507     2.249031      10.281268    1 1247
ATOM N N   . GLY A 2 154 . 154 GLY A N   56.086655  ? 4.1753874    6.7332406     12.059521    1 1248
ATOM C CA  . GLY A 2 154 . 154 GLY A CA  52.47257   ? 4.9104295    7.4066424     13.13336     1 1249
ATOM C C   . GLY A 2 154 . 154 GLY A C   47.524338  ? 4.138258     7.444292      14.449864    1 1250
ATOM O O   . GLY A 2 154 . 154 GLY A O   46.124805  ? 4.6807375    7.090815      15.499743    1 1251
ATOM N N   . ALA A 2 155 . 155 ALA A N   45.27378   ? 2.8623962    7.803938      14.395017    1 1252
ATOM C CA  . ALA A 2 155 . 155 ALA A CA  42.102474  ? 2.002541     7.8575835     15.5730715   1 1253
ATOM C C   . ALA A 2 155 . 155 ALA A C   47.54101   ? 1.754085     6.4764113     16.19005     1 1254
ATOM O O   . ALA A 2 155 . 155 ALA A O   48.796757  ? 1.811091     6.3247943     17.41004     1 1255
ATOM C CB  . ALA A 2 155 . 155 ALA A CB  47.95044   ? 0.6889438    8.53285       15.175991    1 1256
ATOM N N   . LEU A 2 156 . 156 LEU A N   48.929283  ? 1.5333602    5.4605527     15.37075     1 1257
ATOM C CA  . LEU A 2 156 . 156 LEU A CA  48.973804  ? 1.2892836    4.0843897     15.810168    1 1258
ATOM C C   . LEU A 2 156 . 156 LEU A C   47.560387  ? 2.5282292    3.4479766     16.434278    1 1259
ATOM O O   . LEU A 2 156 . 156 LEU A O   46.746742  ? 2.4120898    2.7875032     17.464518    1 1260
ATOM C CB  . LEU A 2 156 . 156 LEU A CB  48.013878  ? 0.833768     3.2565768     14.606867    1 1261
ATOM C CG  . LEU A 2 156 . 156 LEU A CG  49.152683  ? -0.58685017  3.5776868     14.130861    1 1262
ATOM C CD1 . LEU A 2 156 . 156 LEU A CD1 48.957752  ? -0.7734966   3.0247414     12.723587    1 1263
ATOM C CD2 . LEU A 2 156 . 156 LEU A CD2 50.97472   ? -1.6371503   2.9393022     15.042294    1 1264
ATOM N N   . LEU A 2 157 . 157 LEU A N   51.954365  ? 3.6994872    3.6641088     15.871976    1 1265
ATOM C CA  . LEU A 2 157 . 157 LEU A CA  68.72122   ? 4.949512     3.180052      16.457365    1 1266
ATOM C C   . LEU A 2 157 . 157 LEU A C   68.4278    ? 5.2045794    3.8150556     17.821138    1 1267
ATOM O O   . LEU A 2 157 . 157 LEU A O   68.99986   ? 5.587648     3.1192124     18.76198     1 1268
ATOM C CB  . LEU A 2 157 . 157 LEU A CB  67.476364  ? 6.1136613    3.4760664     15.503088    1 1269
ATOM C CG  . LEU A 2 157 . 157 LEU A CG  67.29138   ? 6.1626973    2.5772922     14.256151    1 1270
ATOM C CD1 . LEU A 2 157 . 157 LEU A CD1 65.56358   ? 7.2378383    3.0912971     13.304835    1 1271
ATOM C CD2 . LEU A 2 157 . 157 LEU A CD2 63.019073  ? 6.492125     1.124176      14.598809    1 1272
ATOM N N   . LEU A 2 158 . 158 LEU A N   62.40977   ? 4.938921     5.09527       17.952236    1 1273
ATOM C CA  . LEU A 2 158 . 158 LEU A CA  55.111183  ? 5.0414405    5.782993      19.234478    1 1274
ATOM C C   . LEU A 2 158 . 158 LEU A C   56.2328    ? 4.0125785    5.256444      20.240036    1 1275
ATOM O O   . LEU A 2 158 . 158 LEU A O   55.353558  ? 4.3564453    5.006092      21.393986    1 1276
ATOM C CB  . LEU A 2 158 . 158 LEU A CB  58.716595  ? 4.8998294    7.291343      18.988976    1 1277
ATOM C CG  . LEU A 2 158 . 158 LEU A CG  59.26062   ? 5.0862937    8.143398      20.253958    1 1278
ATOM C CD1 . LEU A 2 158 . 158 LEU A CD1 59.004177  ? 4.8663106    9.615068      19.911028    1 1279
ATOM C CD2 . LEU A 2 158 . 158 LEU A CD2 60.2884    ? 6.4842057    8.001333      20.848804    1 1280
ATOM N N   . ALA A 2 159 . 159 ALA A N   60.845585  ? 2.7882662    5.029432      19.805462    1 1281
ATOM C CA  . ALA A 2 159 . 159 ALA A CA  60.218155  ? 1.7397414    4.456442      20.643875    1 1282
ATOM C C   . ALA A 2 159 . 159 ALA A C   59.793926  ? 2.0852458    3.0370214     21.114504    1 1283
ATOM O O   . ALA A 2 159 . 159 ALA A O   59.975197  ? 1.9378649    2.7274768     22.295843    1 1284
ATOM C CB  . ALA A 2 159 . 159 ALA A CB  60.531258  ? 0.4224696    4.496507      19.867111    1 1285
ATOM N N   . LEU A 2 160 . 160 LEU A N   59.371914  ? 2.6135907    2.19422       20.236988    1 1286
ATOM C CA  . LEU A 2 160 . 160 LEU A CA  60.773067  ? 3.1003487    0.8605041     20.587177    1 1287
ATOM C C   . LEU A 2 160 . 160 LEU A C   61.102562  ? 4.2546425    0.9158396     21.587727    1 1288
ATOM O O   . LEU A 2 160 . 160 LEU A O   70.82458   ? 4.2507334    0.16288096    22.558088    1 1289
ATOM C CB  . LEU A 2 160 . 160 LEU A CB  70.6187    ? 3.549584     0.12343413    19.317642    1 1290
ATOM C CG  . LEU A 2 160 . 160 LEU A CG  71.07774   ? 2.3973386    -0.47591215   18.498577    1 1291
ATOM C CD1 . LEU A 2 160 . 160 LEU A CD1 69.47888   ? 2.9333096    -0.98342746   17.159895    1 1292
ATOM C CD2 . LEU A 2 160 . 160 LEU A CD2 69.773445  ? 1.7679299    -1.6690227    19.229567    1 1293
ATOM N N   . ALA A 2 161 . 161 ALA A N   67.42519   ? 5.1948633    1.8192681     21.395828    1 1294
ATOM C CA  . ALA A 2 161 . 161 ALA A CA  67.75203   ? 6.2992263    1.9955202     22.331066    1 1295
ATOM C C   . ALA A 2 161 . 161 ALA A C   65.13468   ? 5.8230085    2.4357948     23.721798    1 1296
ATOM O O   . ALA A 2 161 . 161 ALA A O   58.989395  ? 6.3374705    1.9576077     24.733252    1 1297
ATOM C CB  . ALA A 2 161 . 161 ALA A CB  60.779182  ? 7.2850466    2.998413      21.72839     1 1298
ATOM N N   . ILE A 2 162 . 162 ILE A N   59.8324    ? 4.8138404    3.282183      23.785337    1 1299
ATOM C CA  . ILE A 2 162 . 162 ILE A CA  63.31358   ? 4.195806     3.7097535     25.044903    1 1300
ATOM C C   . ILE A 2 162 . 162 ILE A C   62.987     ? 3.4785516    2.5418384     25.724546    1 1301
ATOM O O   . ILE A 2 162 . 162 ILE A O   62.8443    ? 3.7468398    2.2691245     26.891052    1 1302
ATOM C CB  . ILE A 2 162 . 162 ILE A CB  63.600433  ? 3.2636828    4.9151525     24.799835    1 1303
ATOM C CG1 . ILE A 2 162 . 162 ILE A CG1 64.27515   ? 4.099418     6.165628      24.449053    1 1304
ATOM C CG2 . ILE A 2 162 . 162 ILE A CG2 63.82283   ? 2.3839695    5.203449      26.034119    1 1305
ATOM C CD1 . ILE A 2 162 . 162 ILE A CD1 63.505196  ? 3.2647586    7.3159647     23.85194     1 1306
ATOM N N   . LEU A 2 163 . 163 LEU A N   63.536556  ? 2.6126583    1.8396938     25.024853    1 1307
ATOM C CA  . LEU A 2 163 . 163 LEU A CA  64.11102   ? 1.8548238    0.7250863     25.59951     1 1308
ATOM C C   . LEU A 2 163 . 163 LEU A C   62.714993  ? 2.7566626    -0.43733358   26.024616    1 1309
ATOM O O   . LEU A 2 163 . 163 LEU A O   63.813686  ? 2.5727499    -0.9875395    27.106218    1 1310
ATOM C CB  . LEU A 2 163 . 163 LEU A CB  63.84578   ? 0.7981089    0.23585673    24.593012    1 1311
ATOM C CG  . LEU A 2 163 . 163 LEU A CG  73.19238   ? -0.38620064  1.1953697     24.36504     1 1312
ATOM C CD1 . LEU A 2 163 . 163 LEU A CD1 73.36923   ? -1.340769    0.5727441     23.346107    1 1313
ATOM C CD2 . LEU A 2 163 . 163 LEU A CD2 73.48146   ? -1.1860521   1.4608582     25.638634    1 1314
ATOM N N   . GLY A 2 164 . 164 GLY A N   72.07185   ? 3.7377694    -0.77289104   25.229027    1 1315
ATOM C CA  . GLY A 2 164 . 164 GLY A CA  72.68117   ? 4.709181     -1.8204247    25.555258    1 1316
ATOM C C   . GLY A 2 164 . 164 GLY A C   70.7707    ? 5.6770062    -1.4242457    26.673302    1 1317
ATOM O O   . GLY A 2 164 . 164 GLY A O   70.60701   ? 6.065081     -2.2581906    27.495243    1 1318
ATOM N N   . GLY A 2 165 . 165 GLY A N   69.759285  ? 6.024006     -0.16322607   26.760048    1 1319
ATOM C CA  . GLY A 2 165 . 165 GLY A CA  65.394066  ? 6.962081     0.3383013     27.763933    1 1320
ATOM C C   . GLY A 2 165 . 165 GLY A C   67.924034  ? 6.3679695    0.56972766    29.154835    1 1321
ATOM O O   . GLY A 2 165 . 165 GLY A O   68.01309   ? 7.103623     0.59294695    30.141611    1 1322
ATOM N N   . LEU A 2 166 . 166 LEU A N   69.20555   ? 5.0775414    0.7461555     29.254448    1 1323
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  68.89713   ? 4.40071      1.0299493     30.520502    1 1324
ATOM C C   . LEU A 2 166 . 166 LEU A C   68.93047   ? 3.7671478    -0.23583288   31.102806    1 1325
ATOM O O   . LEU A 2 166 . 166 LEU A O   69.42542   ? 2.6165633    -0.54684645   30.825726    1 1326
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  69.97917   ? 3.3612914    2.1445587     30.313375    1 1327
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  69.75025   ? 3.947047     3.5175056     29.937788    1 1328
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 69.3818    ? 2.8014944    4.496682      29.64715     1 1329
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 69.627365  ? 4.798357     4.11327       31.045424    1 1330
ATOM N N   . SER A 2 167 . 167 SER A N   69.94586   ? 4.4731083    -0.9157226    31.98645     1 1331
ATOM C CA  . SER A 2 167 . 167 SER A CA  68.79915   ? 4.0187783    -2.1793194    32.596725    1 1332
ATOM C C   . SER A 2 167 . 167 SER A C   69.54134   ? 2.6526842    -2.099581     33.280552    1 1333
ATOM O O   . SER A 2 167 . 167 SER A O   69.160866  ? 1.9058037    -3.0682824    33.27333     1 1334
ATOM C CB  . SER A 2 167 . 167 SER A CB  69.20209   ? 5.0543175    -2.6591644    33.616604    1 1335
ATOM O OG  . SER A 2 167 . 167 SER A OG  68.71175   ? 5.306494     -1.6508552    34.58585     1 1336
ATOM N N   . LYS A 2 168 . 168 LYS A N   69.356964  ? 2.3020458    -0.9654804    33.82567     1 1337
ATOM C CA  . LYS A 2 168 . 168 LYS A CA  66.305504  ? 0.9814664    -0.7621536    34.445515    1 1338
ATOM C C   . LYS A 2 168 . 168 LYS A C   66.10365   ? -0.17956619  -0.721071     33.45924     1 1339
ATOM O O   . LYS A 2 168 . 168 LYS A O   62.174213  ? -1.3206586   -0.81552964   33.886024    1 1340
ATOM C CB  . LYS A 2 168 . 168 LYS A CB  55.9277    ? 0.9814363    0.52216005    35.267323    1 1341
ATOM C CG  . LYS A 2 168 . 168 LYS A CG  56.74717   ? 1.8271121    0.3923292     36.53775     1 1342
ATOM C CD  . LYS A 2 168 . 168 LYS A CD  51.775806  ? 1.5644319    1.6234215     37.403046    1 1343
ATOM C CE  . LYS A 2 168 . 168 LYS A CE  53.106712  ? 2.2957854    1.5163941     38.726124    1 1344
ATOM N NZ  . LYS A 2 168 . 168 LYS A NZ  50.7745    1 1.9739976    2.688849      39.569374    1 1345
ATOM N N   . LEU A 2 169 . 169 LEU A N   53.377716  ? 0.11012197   -0.5599868    32.195267    1 1346
ATOM C CA  . LEU A 2 169 . 169 LEU A CA  54.466557  ? -0.89026153  -0.5922369    31.133608    1 1347
ATOM C C   . LEU A 2 169 . 169 LEU A C   53.754772  ? -1.0775175   -1.9901191    30.538952    1 1348
ATOM O O   . LEU A 2 169 . 169 LEU A O   55.130802  ? -1.857008    -2.1564472    29.613113    1 1349
ATOM C CB  . LEU A 2 169 . 169 LEU A CB  56.1484    ? -0.5265824   0.43628797    30.052837    1 1350
ATOM C CG  . LEU A 2 169 . 169 LEU A CG  55.12016   ? -0.43389887  1.8903499     30.545046    1 1351
ATOM C CD1 . LEU A 2 169 . 169 LEU A CD1 53.714035  ? -0.015888276 2.7800858     29.38102     1 1352
ATOM C CD2 . LEU A 2 169 . 169 LEU A CD2 54.918037  ? -1.7671496   2.4134989     31.086061    1 1353
ATOM N N   . HIS A 2 170 . 170 HIS A N   55.975723  ? -0.39001492  -2.9877267    31.042797    1 1354
ATOM C CA  . HIS A 2 170 . 170 HIS A CA  55.217255  ? -0.5066531   -4.358752     30.561085    1 1355
ATOM C C   . HIS A 2 170 . 170 HIS A C   57.6735    ? -1.8057293   -5.008405     31.057287    1 1356
ATOM O O   . HIS A 2 170 . 170 HIS A O   58.5879    ? -1.8600591   -5.6405015    32.099873    1 1357
ATOM C CB  . HIS A 2 170 . 170 HIS A CB  72.0616    ? 0.72732544   -5.174456     30.95295     1 1358
ATOM C CG  . HIS A 2 170 . 170 HIS A CG  72.077354  ? 2.0180209    -4.7443423    30.312435    1 1359
ATOM N ND1 . HIS A 2 170 . 170 HIS A ND1 72.78964   1 3.2418163    -5.3509603    30.54709     1 1360
ATOM C CD2 . HIS A 2 170 . 170 HIS A CD2 71.9826    ? 2.2386537    -3.7453086    29.41602     1 1361
ATOM C CE1 . HIS A 2 170 . 170 HIS A CE1 71.12507   ? 4.1643906    -4.733841     29.805471    1 1362
ATOM N NE2 . HIS A 2 170 . 170 HIS A NE2 69.407364  ? 3.5971255    -3.7376332    29.107172    1 1363
ATOM N N   . CYS A 2 171 . 171 CYS A N   68.61546   ? -2.8480148   -4.852201     30.295502    1 1364
ATOM C CA  . CYS A 2 171 . 171 CYS A CA  65.81974   ? -4.121857    -5.5361114    30.476892    1 1365
ATOM C C   . CYS A 2 171 . 171 CYS A C   64.03958   ? -4.615432    -6.0764904    29.136122    1 1366
ATOM O O   . CYS A 2 171 . 171 CYS A O   60.336155  ? -4.1336384   -5.6654396    28.083082    1 1367
ATOM C CB  . CYS A 2 171 . 171 CYS A CB  59.976925  ? -5.1311626   -4.570677     31.118216    1 1368
ATOM S SG  . CYS A 2 171 . 171 CYS A SG  66.45043   ? -5.582248    -3.2109632    30.0225      1 1369
ATOM N N   . THR A 2 172 . 172 THR A N   65.87738   ? -5.5934052   -6.968971     29.144737    1 1370
ATOM C CA  . THR A 2 172 . 172 THR A CA  65.438736  ? -6.1493416   -7.580027     27.924026    1 1371
ATOM C C   . THR A 2 172 . 172 THR A C   66.78304   ? -6.6395545   -6.534104     26.924461    1 1372
ATOM O O   . THR A 2 172 . 172 THR A O   67.581955  ? -6.376042    -6.6650777    25.734858    1 1373
ATOM C CB  . THR A 2 172 . 172 THR A CB  66.88683   ? -7.309307    -8.511082     28.287275    1 1374
ATOM O OG1 . THR A 2 172 . 172 THR A OG1 66.20757   ? -6.8900104   -9.419998     29.274021    1 1375
ATOM C CG2 . THR A 2 172 . 172 THR A CG2 66.23205   ? -7.8107643   -9.326882     27.096882    1 1376
ATOM N N   . ARG A 2 173 . 173 ARG A N   66.57313   ? -7.2652574   -5.4955006    27.403492    1 1377
ATOM C CA  . ARG A 2 173 . 173 ARG A CA  66.43507   ? -7.7487745   -4.394778     26.5606      1 1378
ATOM C C   . ARG A 2 173 . 173 ARG A C   67.62934   ? -6.616092    -3.709869     25.812408    1 1379
ATOM O O   . ARG A 2 173 . 173 ARG A O   66.75966   ? -6.6768622   -3.5800629    24.592794    1 1380
ATOM C CB  . ARG A 2 173 . 173 ARG A CB  71.67776   ? -8.525626    -3.4040587    27.429499    1 1381
ATOM C CG  . ARG A 2 173 . 173 ARG A CG  71.200356  ? -9.1042795   -2.2622468    26.599024    1 1382
ATOM C CD  . ARG A 2 173 . 173 ARG A CD  71.720184  ? -9.857452    -1.2908347    27.493776    1 1383
ATOM N NE  . ARG A 2 173 . 173 ARG A NE  70.193954  ? -10.361037   -0.17988318   26.699848    1 1384
ATOM C CZ  . ARG A 2 173 . 173 ARG A CZ  69.94099   ? -11.0543375  0.844929      27.125317    1 1385
ATOM N NH1 . ARG A 2 173 . 173 ARG A NH1 65.09431   ? -11.375263   0.99178135    28.380386    1 1386
ATOM N NH2 . ARG A 2 173 . 173 ARG A NH2 65.22145   1 -11.424842   1.7437636     26.286493    1 1387
ATOM N N   . ASN A 2 174 . 174 ASN A N   63.292397  ? -5.58842     -3.330501     26.503687    1 1388
ATOM C CA  . ASN A 2 174 . 174 ASN A CA  57.256554  ? -4.4312315   -2.6824405    25.893871    1 1389
ATOM C C   . ASN A 2 174 . 174 ASN A C   58.699787  ? -3.6269538   -3.6394064    25.01698     1 1390
ATOM O O   . ASN A 2 174 . 174 ASN A O   57.475662  ? -3.0433004   -3.199869     24.038258    1 1391
ATOM C CB  . ASN A 2 174 . 174 ASN A CB  61.28      ? -3.559075    -2.05423      26.983591    1 1392
ATOM C CG  . ASN A 2 174 . 174 ASN A CG  62.200523  ? -4.21023     -0.8568304    27.647655    1 1393
ATOM O OD1 . ASN A 2 174 . 174 ASN A OD1 61.69328   ? -5.1236672   -0.23425525   27.129177    1 1394
ATOM N ND2 . ASN A 2 174 . 174 ASN A ND2 62.944263  ? -3.7626941   -0.49569738   28.82599     1 1395
ATOM N N   . ALA A 2 175 . 175 ALA A N   63.71063   ? -3.6423788   -4.935065     25.314232    1 1396
ATOM C CA  . ALA A 2 175 . 175 ALA A CA  63.134056  ? -3.0523067   -5.94425      24.439161    1 1397
ATOM C C   . ALA A 2 175 . 175 ALA A C   62.491955  ? -3.8053603   -6.0597644    23.110249    1 1398
ATOM O O   . ALA A 2 175 . 175 ALA A O   62.86265   ? -3.1704578   -6.1681366    22.062765    1 1399
ATOM C CB  . ALA A 2 175 . 175 ALA A CB  63.49913   ? -3.0031736   -7.277395     25.18583     1 1400
ATOM N N   . ILE A 2 176 . 176 ILE A N   62.128796  ? -5.121022    -5.9661856    23.126759    1 1401
ATOM C CA  . ILE A 2 176 . 176 ILE A CA  63.756287  ? -5.936093    -5.9187307    21.907343    1 1402
ATOM C C   . ILE A 2 176 . 176 ILE A C   64.23281   ? -5.6456494   -4.6396155    21.12786     1 1403
ATOM O O   . ILE A 2 176 . 176 ILE A O   73.36104   ? -5.333902    -4.725824     19.943514    1 1404
ATOM C CB  . ILE A 2 176 . 176 ILE A CB  73.20291   ? -7.4304104   -6.098957     22.235498    1 1405
ATOM C CG1 . ILE A 2 176 . 176 ILE A CG1 73.109116  ? -7.670878    -7.5279846    22.75378     1 1406
ATOM C CG2 . ILE A 2 176 . 176 ILE A CG2 72.376045  ? -8.309371    -5.841823     20.999983    1 1407
ATOM C CD1 . ILE A 2 176 . 176 ILE A CD1 73.14801   ? -9.030427    -7.710978     23.422995    1 1408
ATOM N N   . HIS A 2 177 . 177 HIS A N   73.08925   ? -5.624707    -3.4855719    21.77895     1 1409
ATOM C CA  . HIS A 2 177 . 177 HIS A CA  71.882126  ? -5.258557    -2.2215648    21.125647    1 1410
ATOM C C   . HIS A 2 177 . 177 HIS A C   71.52624   ? -3.8525944   -2.2491026    20.532654    1 1411
ATOM O O   . HIS A 2 177 . 177 HIS A O   70.24034   ? -3.6574993   -1.795659     19.413942    1 1412
ATOM C CB  . HIS A 2 177 . 177 HIS A CB  70.61287   ? -5.3806653   -1.060631     22.111725    1 1413
ATOM C CG  . HIS A 2 177 . 177 HIS A CG  71.028564  ? -6.7907605   -0.7238399    22.50503     1 1414
ATOM N ND1 . HIS A 2 177 . 177 HIS A ND1 69.63931   1 -7.89436     -0.6997309    21.677814    1 1415
ATOM C CD2 . HIS A 2 177 . 177 HIS A CD2 68.62967   ? -7.2161937   -0.3245047    23.739027    1 1416
ATOM C CE1 . HIS A 2 177 . 177 HIS A CE1 68.65451   ? -8.952021    -0.30539036   22.409525    1 1417
ATOM N NE2 . HIS A 2 177 . 177 HIS A NE2 69.384155  ? -8.579       -0.07135203   23.66595     1 1418
ATOM N N   . ALA A 2 178 . 178 ALA A N   70.0133    ? -2.895664    -2.8242104    21.227848    1 1419
ATOM C CA  . ALA A 2 178 . 178 ALA A CA  69.5318    ? -1.540403    -2.961737     20.717417    1 1420
ATOM C C   . ALA A 2 178 . 178 ALA A C   69.07594   ? -1.4847054   -3.8275287    19.45377     1 1421
ATOM O O   . ALA A 2 178 . 178 ALA A O   69.08296   ? -0.7742758   -3.4911945    18.511967    1 1422
ATOM C CB  . ALA A 2 178 . 178 ALA A CB  69.18328   ? -0.6515506   -3.5267885    21.825935    1 1423
ATOM N N   . ASN A 2 179 . 179 ASN A N   68.483795  ? -2.2589767   -4.90775      19.401863    1 1424
ATOM C CA  . ASN A 2 179 . 179 ASN A CA  69.72747   ? -2.3596425   -5.7322235    18.197868    1 1425
ATOM C C   . ASN A 2 179 . 179 ASN A C   69.23479   ? -3.0734706   -5.001657     17.059156    1 1426
ATOM O O   . ASN A 2 179 . 179 ASN A O   75.682434  ? -2.6253278   -5.09118      15.9157295   1 1427
ATOM C CB  . ASN A 2 179 . 179 ASN A CB  75.039314  ? -3.0467627   -7.0549297    18.532103    1 1428
ATOM C CG  . ASN A 2 179 . 179 ASN A CG  74.928024  ? -2.0895576   -8.048535     19.165668    1 1429
ATOM O OD1 . ASN A 2 179 . 179 ASN A OD1 72.53559   ? -1.3357648   -8.734566     18.496094    1 1430
ATOM N ND2 . ASN A 2 179 . 179 ASN A ND2 73.745804  ? -2.1013012   -8.158342     20.467718    1 1431
ATOM N N   . LEU A 2 180 . 180 LEU A N   72.35669   ? -4.1081095   -4.2341185    17.353544    1 1432
ATOM C CA  . LEU A 2 180 . 180 LEU A CA  67.66764   ? -4.739582    -3.3588367    16.36881     1 1433
ATOM C C   . LEU A 2 180 . 180 LEU A C   68.542015  ? -3.727447    -2.3637083    15.805399    1 1434
ATOM O O   . LEU A 2 180 . 180 LEU A O   65.522255  ? -3.5856025   -2.2567604    14.590379    1 1435
ATOM C CB  . LEU A 2 180 . 180 LEU A CB  68.040504  ? -5.940106    -2.6469734    17.009304    1 1436
ATOM C CG  . LEU A 2 180 . 180 LEU A CG  67.51923   ? -6.662454    -1.6735815    16.053934    1 1437
ATOM C CD1 . LEU A 2 180 . 180 LEU A CD1 68.910255  ? -7.7183127   -0.87730265   16.806128    1 1438
ATOM C CD2 . LEU A 2 180 . 180 LEU A CD2 69.28262   ? -7.337274    -2.4095483    14.905067    1 1439
ATOM N N   . PHE A 2 181 . 181 PHE A N   68.91429   ? -2.9690485   -1.6980078    16.64968     1 1440
ATOM C CA  . PHE A 2 181 . 181 PHE A CA  69.62524   ? -1.9311862   -0.7647422    16.213846    1 1441
ATOM C C   . PHE A 2 181 . 181 PHE A C   70.43987   ? -0.86567736  -1.4568785    15.371837    1 1442
ATOM O O   . PHE A 2 181 . 181 PHE A O   69.98313   ? -0.46793738  -0.9255433    14.342661    1 1443
ATOM C CB  . PHE A 2 181 . 181 PHE A CB  69.35741   ? -1.2898649   -0.07400592   17.420074    1 1444
ATOM C CG  . PHE A 2 181 . 181 PHE A CG  69.66745   ? -2.187286    0.7728922     18.307257    1 1445
ATOM C CD1 . PHE A 2 181 . 181 PHE A CD1 70.21385   ? -3.4931774   1.1397032     17.932562    1 1446
ATOM C CD2 . PHE A 2 181 . 181 PHE A CD2 69.04729   ? -1.6828433   1.2205269     19.544645    1 1447
ATOM C CE1 . PHE A 2 181 . 181 PHE A CE1 70.3097    ? -4.2868385   1.9229622     18.78675     1 1448
ATOM C CE2 . PHE A 2 181 . 181 PHE A CE2 70.119     ? -2.464917    2.0103297     20.395636    1 1449
ATOM C CZ  . PHE A 2 181 . 181 PHE A CZ  71.93401   ? -3.767724    2.3575122     20.023005    1 1450
ATOM N N   . ALA A 2 182 . 182 ALA A N   71.54776   ? -0.45999464  -2.6633697    15.75448     1 1451
ATOM C CA  . ALA A 2 182 . 182 ALA A CA  72.11553   ? 0.47618797   -3.457857     14.971582    1 1452
ATOM C C   . ALA A 2 182 . 182 ALA A C   70.898285  ? -0.08125074  -3.8112326    13.58736     1 1453
ATOM O O   . ALA A 2 182 . 182 ALA A O   70.26731   ? 0.65469813   -3.7617908    12.606522    1 1454
ATOM C CB  . ALA A 2 182 . 182 ALA A CB  66.89512   ? 0.85187674   -4.7063155    15.7702      1 1455
ATOM N N   . SER A 2 183 . 183 SER A N   64.78528   ? -1.3716958   -4.099001     13.481233    1 1456
ATOM C CA  . SER A 2 183 . 183 SER A CA  59.90852   ? -2.021928    -4.347738     12.190939    1 1457
ATOM C C   . SER A 2 183 . 183 SER A C   55.450447  ? -2.0510657   -3.1040998    11.301522    1 1458
ATOM O O   . SER A 2 183 . 183 SER A O   53.935806  ? -1.7885671   -3.195204     10.10305     1 1459
ATOM C CB  . SER A 2 183 . 183 SER A CB  52.201824  ? -3.4153168   -4.933981     12.393826    1 1460
ATOM O OG  . SER A 2 183 . 183 SER A OG  60.171265  ? -4.38388     -3.9435446    12.693218    1 1461
ATOM N N   . PHE A 2 184 . 184 PHE A N   60.104244  ? -2.2792394   -1.9273306    11.879961    1 1462
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  59.674824  ? -2.17731     -0.6629191    11.154136    1 1463
ATOM C C   . PHE A 2 184 . 184 PHE A C   61.736168  ? -0.74391013  -0.34933808   10.728172    1 1464
ATOM O O   . PHE A 2 184 . 184 PHE A O   62.446457  ? -0.5355067   0.12119495    9.615151     1 1465
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  61.59239   ? -2.7282026   0.4739213     12.010789    1 1466
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  60.679157  ? -4.222383    0.6487201     11.935689    1 1467
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 61.004745  ? -4.805858    1.1826283     10.769998    1 1468
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 61.57944   ? -5.0432034   0.3381623     13.03076     1 1469
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 61.399235  ? -6.1845484   1.3873299     10.700734    1 1470
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 63.30272   ? -6.4231186   0.5477701     12.961515    1 1471
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  63.69165   ? -6.998444    1.0713698     11.798266    1 1472
ATOM N N   . VAL A 2 185 . 185 VAL A N   75.41134   ? 0.22773384   -0.6365764    11.563075    1 1473
ATOM C CA  . VAL A 2 185 . 185 VAL A CA  75.17418   ? 1.6483229    -0.51021326   11.207153    1 1474
ATOM C C   . VAL A 2 185 . 185 VAL A C   75.335594  ? 1.9876165    -1.4139355    10.032818    1 1475
ATOM O O   . VAL A 2 185 . 185 VAL A O   74.408775  ? 2.6333642    -0.96648836   9.087871     1 1476
ATOM C CB  . VAL A 2 185 . 185 VAL A CB  74.94184   ? 2.5532415    -0.8219536    12.416231    1 1477
ATOM C CG1 . VAL A 2 185 . 185 VAL A CG1 74.842     ? 2.4719808    0.2979127     13.451588    1 1478
ATOM C CG2 . VAL A 2 185 . 185 VAL A CG2 73.420235  ? 4.033494     -0.98588294   12.040827    1 1479
ATOM N N   . LEU A 2 186 . 186 LEU A N   73.047     ? 1.5287119    -2.660631     10.058317    1 1480
ATOM C CA  . LEU A 2 186 . 186 LEU A CA  72.13351   ? 1.739663     -3.61168      8.970255     1 1481
ATOM C C   . LEU A 2 186 . 186 LEU A C   72.084114  ? 1.0806049    -3.1361148    7.673694     1 1482
ATOM O O   . LEU A 2 186 . 186 LEU A O   72.89106   ? 1.7287347    -3.1531596    6.628956     1 1483
ATOM C CB  . LEU A 2 186 . 186 LEU A CB  72.17831   ? 1.2105448    -4.9826217    9.411096     1 1484
ATOM C CG  . LEU A 2 186 . 186 LEU A CG  71.3349    ? 1.4584239    -6.1001673    8.382586     1 1485
ATOM C CD1 . LEU A 2 186 . 186 LEU A CD1 71.05853   ? 0.78206736   -7.3827305    8.849077     1 1486
ATOM C CD2 . LEU A 2 186 . 186 LEU A CD2 72.262505  ? 2.9444368    -6.3828025    8.196785     1 1487
ATOM N N   . LYS A 2 187 . 187 LYS A N   72.90316   ? -0.14381853  -2.6673532    7.736753     1 1488
ATOM C CA  . LYS A 2 187 . 187 LYS A CA  72.592125  ? -0.8572154   -2.077934     6.591636     1 1489
ATOM C C   . LYS A 2 187 . 187 LYS A C   72.06442   ? -0.09940944  -0.8833847    6.0244374    1 1490
ATOM O O   . LYS A 2 187 . 187 LYS A O   72.29426   ? 0.23859799   -0.8848695    4.8451343    1 1491
ATOM C CB  . LYS A 2 187 . 187 LYS A CB  72.65161   ? -2.2877522   -1.7029759    7.0156975    1 1492
ATOM C CG  . LYS A 2 187 . 187 LYS A CG  71.45716   ? -3.1185691   -1.0731069    5.8841867    1 1493
ATOM C CD  . LYS A 2 187 . 187 LYS A CD  72.78716   ? -4.516854    -0.6695725    6.380153     1 1494
ATOM C CE  . LYS A 2 187 . 187 LYS A CE  72.66286   ? -5.313858    0.06032339    5.301791     1 1495
ATOM N NZ  . LYS A 2 187 . 187 LYS A NZ  75.76623   1 -6.65427     0.50290304    5.7956705    1 1496
ATOM N N   . ALA A 2 188 . 188 ALA A N   75.48601   ? 0.2102578    0.09691779    6.85048      1 1497
ATOM C CA  . ALA A 2 188 . 188 ALA A CA  75.61183   ? 0.86902845   1.3244063     6.4165325    1 1498
ATOM C C   . ALA A 2 188 . 188 ALA A C   73.60845   ? 2.251073     1.0669723     5.814246     1 1499
ATOM O O   . ALA A 2 188 . 188 ALA A O   74.37314   ? 2.5592756    1.5503551     4.7272134    1 1500
ATOM C CB  . ALA A 2 188 . 188 ALA A CB  69.28435   ? 0.9502238    2.278829      7.6100225    1 1501
ATOM N N   . SER A 2 189 . 189 SER A N   70.75148   ? 3.064637     0.26269153    6.4828663    1 1502
ATOM C CA  . SER A 2 189 . 189 SER A CA  69.24911   ? 4.40754      -0.060337428  5.999014     1 1503
ATOM C C   . SER A 2 189 . 189 SER A C   64.786026  ? 4.3790855    -0.8547177    4.699819     1 1504
ATOM O O   . SER A 2 189 . 189 SER A O   65.99636   ? 5.1440377    -0.5423797    3.792085     1 1505
ATOM C CB  . SER A 2 189 . 189 SER A CB  65.44317   ? 5.217153     -0.801111     7.0653048    1 1506
ATOM O OG  . SER A 2 189 . 189 SER A OG  67.10703   ? 4.5999193    -2.0160327    7.447124     1 1507
ATOM N N   . SER A 2 190 . 190 SER A N   67.61013   ? 3.4914322    -1.835232     4.5767403    1 1508
ATOM C CA  . SER A 2 190 . 190 SER A CA  67.22296   ? 3.387431     -2.6421542    3.3602486    1 1509
ATOM C C   . SER A 2 190 . 190 SER A C   68.913284  ? 2.9098938    -1.8331221    2.1520953    1 1510
ATOM O O   . SER A 2 190 . 190 SER A O   69.89724   ? 3.450553     -2.01353      1.065751     1 1511
ATOM C CB  . SER A 2 190 . 190 SER A CB  69.4042    ? 2.5151062    -3.873725     3.5858269    1 1512
ATOM O OG  . SER A 2 190 . 190 SER A OG  68.75218   ? 1.2318064    -3.5455177    4.053268     1 1513
ATOM N N   . VAL A 2 191 . 191 VAL A N   68.95623   ? 1.9966294    -0.8811784    2.3427846    1 1514
ATOM C CA  . VAL A 2 191 . 191 VAL A CA  69.49319   ? 1.574753     0.057642505   1.2900984    1 1515
ATOM C C   . VAL A 2 191 . 191 VAL A C   68.50635   ? 2.7296178    0.9466781     0.8478367    1 1516
ATOM O O   . VAL A 2 191 . 191 VAL A O   69.78159   ? 2.988985     1.059022      -0.34813094  1 1517
ATOM C CB  . VAL A 2 191 . 191 VAL A CB  69.6878    ? 0.37578017   0.9001002     1.7590195    1 1518
ATOM C CG1 . VAL A 2 191 . 191 VAL A CG1 74.84612   ? -0.88295066  0.034645483   1.879372     1 1519
ATOM C CG2 . VAL A 2 191 . 191 VAL A CG2 74.677124  ? 0.06280262   2.0424478     0.7872809    1 1520
ATOM N N   . LEU A 2 192 . 192 LEU A N   74.90619   ? 3.4694989    1.5183287     1.7654651    1 1521
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  73.2208    ? 4.6281066    2.3557763     1.4293231    1 1522
ATOM C C   . LEU A 2 192 . 192 LEU A C   73.594734  ? 5.742645     1.5658405     0.73397386   1 1523
ATOM O O   . LEU A 2 192 . 192 LEU A O   69.63738   ? 6.3846025    2.0747483     -0.1808143   1 1524
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  68.66617   ? 5.160446     3.0221527     2.7075386    1 1525
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  66.32798   ? 4.213066     4.053559      3.3455682    1 1526
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 61.60395   ? 4.796984     4.5255184     4.6786547    1 1527
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 63.85516   ? 4.0154963    5.282888      2.4640696    1 1528
ATOM N N   . VAL A 2 193 . 193 VAL A N   63.637173  ? 5.9519444    0.31965682    1.1344268    1 1529
ATOM C CA  . VAL A 2 193 . 193 VAL A CA  66.47858   ? 6.9534097    -0.5575351    0.50844735   1 1530
ATOM C C   . VAL A 2 193 . 193 VAL A C   66.40095   ? 6.559046     -0.91713476   -0.9151339   1 1531
ATOM O O   . VAL A 2 193 . 193 VAL A O   66.05493   ? 7.3986297    -0.80603707   -1.807862    1 1532
ATOM C CB  . VAL A 2 193 . 193 VAL A CB  67.2007    ? 7.1941504    -1.8187846    1.3612382    1 1533
ATOM C CG1 . VAL A 2 193 . 193 VAL A CG1 67.85261   ? 7.9928865    -1.4702928    2.6149867    1 1534
ATOM C CG2 . VAL A 2 193 . 193 VAL A CG2 67.377426  ? 7.99185      -2.8996332    0.6189613    1 1535
ATOM N N   . ILE A 2 194 . 194 ILE A N   66.82422   ? 5.3188143    -1.3202707    -1.1588237   1 1536
ATOM C CA  . ILE A 2 194 . 194 ILE A CA  67.246376  ? 4.8926964    -1.676062     -2.5187666   1 1537
ATOM C C   . ILE A 2 194 . 194 ILE A C   67.7596    ? 4.9309826    -0.46294916   -3.4393806   1 1538
ATOM O O   . ILE A 2 194 . 194 ILE A O   66.90316   ? 5.425066     -0.5812773    -4.5588245   1 1539
ATOM C CB  . ILE A 2 194 . 194 ILE A CB  68.13045   ? 3.525606     -2.3994427    -2.5293257   1 1540
ATOM C CG1 . ILE A 2 194 . 194 ILE A CG1 67.98537   ? 3.2039745    -3.0341816    -3.897252    1 1541
ATOM C CG2 . ILE A 2 194 . 194 ILE A CG2 76.12589   ? 2.3442698    -1.5093092    -2.150687    1 1542
ATOM C CD1 . ILE A 2 194 . 194 ILE A CD1 75.767265  ? 4.1532817    -4.1788526    -4.3059945   1 1543
ATOM N N   . ASP A 2 195 . 195 ASP A N   75.68387   ? 4.5392       0.69460297    -2.9760168   1 1544
ATOM C CA  . ASP A 2 195 . 195 ASP A CA  75.02624   ? 4.629507     1.9328948     -3.7461903   1 1545
ATOM C C   . ASP A 2 195 . 195 ASP A C   75.789604  ? 6.065935     2.285634      -4.105278    1 1546
ATOM O O   . ASP A 2 195 . 195 ASP A O   76.51228   ? 6.3584557    2.6314235     -5.250793    1 1547
ATOM C CB  . ASP A 2 195 . 195 ASP A CB  74.59268   ? 4.034073     3.0801845     -2.9323485   1 1548
ATOM C CG  . ASP A 2 195 . 195 ASP A CG  75.76206   ? 2.5358424    3.2213027     -3.082085    1 1549
ATOM O OD1 . ASP A 2 195 . 195 ASP A OD1 74.30431   ? 1.9090421    2.4850714     -3.8688698   1 1550
ATOM O OD2 . ASP A 2 195 . 195 ASP A OD2 74.63597   ? 2.0314982    4.196094      -2.473982    1 1551
ATOM N N   . GLY A 2 196 . 196 GLY A N   73.88543   ? 6.9742756    2.1501331     -3.1601717   1 1552
ATOM C CA  . GLY A 2 196 . 196 GLY A CA  74.6263    ? 8.39699      2.3634257     -3.3986568   1 1553
ATOM C C   . GLY A 2 196 . 196 GLY A C   73.87907   ? 8.965917     1.4094508     -4.448296    1 1554
ATOM O O   . GLY A 2 196 . 196 GLY A O   73.81187   ? 9.713299     1.834857      -5.333657    1 1555
ATOM N N   . LEU A 2 197 . 197 LEU A N   74.42865   ? 8.571443     0.1428232     -4.3961782   1 1556
ATOM C CA  . LEU A 2 197 . 197 LEU A CA  74.84688   ? 8.991496     -0.8733218    -5.363171    1 1557
ATOM C C   . LEU A 2 197 . 197 LEU A C   74.24389   ? 8.416113     -0.61496663   -6.753909    1 1558
ATOM O O   . LEU A 2 197 . 197 LEU A O   73.743805  ? 9.164054     -0.66729856   -7.7334433   1 1559
ATOM C CB  . LEU A 2 197 . 197 LEU A CB  73.7532    ? 8.578117     -2.2650087    -4.8625746   1 1560
ATOM C CG  . LEU A 2 197 . 197 LEU A CG  73.96291   ? 9.418344     -2.7883193    -3.6832733   1 1561
ATOM C CD1 . LEU A 2 197 . 197 LEU A CD1 74.2565    ? 8.7833       -4.0613685    -3.140326    1 1562
ATOM C CD2 . LEU A 2 197 . 197 LEU A CD2 75.19144   ? 10.840387    -3.1285505    -4.1187534   1 1563
ATOM N N   . LEU A 2 198 . 198 LEU A N   74.501686  ? 7.1358886    -0.29448026   -6.84656     1 1564
ATOM C CA  . LEU A 2 198 . 198 LEU A CA  75.05971   ? 6.490418     0.045638125   -8.113203    1 1565
ATOM C C   . LEU A 2 198 . 198 LEU A C   74.61929   ? 7.132153     1.283545      -8.728733    1 1566
ATOM O O   . LEU A 2 198 . 198 LEU A O   75.008095  ? 7.5329294    1.2546903     -9.894497    1 1567
ATOM C CB  . LEU A 2 198 . 198 LEU A CB  73.98078   ? 4.9870267    0.27644074    -7.8909583   1 1568
ATOM C CG  . LEU A 2 198 . 198 LEU A CG  73.83463   ? 4.171207     -0.98918027   -7.5857506   1 1569
ATOM C CD1 . LEU A 2 198 . 198 LEU A CD1 71.9837    ? 2.732031     -0.6000581    -7.2510767   1 1570
ATOM C CD2 . LEU A 2 198 . 198 LEU A CD2 73.58152   ? 4.1407614    -1.9531487    -8.76909     1 1571
ATOM N N   . ARG A 2 199 . 199 ARG A N   68.16032   ? 7.3242755    2.3145165     -7.957561    1 1572
ATOM C CA  . ARG A 2 199 . 199 ARG A CA  65.46978   ? 7.9600396    3.544959      -8.428762    1 1573
ATOM C C   . ARG A 2 199 . 199 ARG A C   66.857925  ? 9.378476     3.304435      -8.922104    1 1574
ATOM O O   . ARG A 2 199 . 199 ARG A O   66.1459    ? 9.7370615    3.8163872     -9.975663    1 1575
ATOM C CB  . ARG A 2 199 . 199 ARG A CB  68.32439   ? 7.91061      4.591014      -7.3137035   1 1576
ATOM C CG  . ARG A 2 199 . 199 ARG A CG  68.92827   ? 8.235732     5.988938      -7.831564    1 1577
ATOM C CD  . ARG A 2 199 . 199 ARG A CD  68.44895   ? 8.091292     7.0095043     -6.699037    1 1578
ATOM N NE  . ARG A 2 199 . 199 ARG A NE  69.62369   ? 8.168862     8.38258       -7.1931143   1 1579
ATOM C CZ  . ARG A 2 199 . 199 ARG A CZ  70.30486   ? 7.9998503    9.485126      -6.4813704   1 1580
ATOM N NH1 . ARG A 2 199 . 199 ARG A NH1 69.912254  ? 7.762096     9.433532      -5.2005277   1 1581
ATOM N NH2 . ARG A 2 199 . 199 ARG A NH2 69.402695  1 8.053728     10.647295     -7.0448713   1 1582
ATOM N N   . THR A 2 200 . 200 THR A N   69.58032   ? 10.150501    2.5162299     -8.215292    1 1583
ATOM C CA  . THR A 2 200 . 200 THR A CA  69.92838   ? 11.515948    2.1525865     -8.627703    1 1584
ATOM C C   . THR A 2 200 . 200 THR A C   69.21584   ? 11.508069    1.3716145     -9.929732    1 1585
ATOM O O   . THR A 2 200 . 200 THR A O   70.18295   ? 12.234054    1.7241268     -10.854505   1 1586
ATOM C CB  . THR A 2 200 . 200 THR A CB  70.012665  ? 12.226429    1.348843      -7.535904    1 1587
ATOM O OG1 . THR A 2 200 . 200 THR A OG1 72.86934   ? 12.250203    2.092289      -6.3454523   1 1588
ATOM C CG2 . THR A 2 200 . 200 THR A CG2 72.658966  ? 13.678578    1.0368402     -7.8908243   1 1589
ATOM N N   . ARG A 2 201 . 201 ARG A N   72.67592   ? 10.642244    0.3906973     -10.026599   1 1590
ATOM C CA  . ARG A 2 201 . 201 ARG A CA  70.902725  ? 10.511098    -0.44777244   -11.218433   1 1591
ATOM C C   . ARG A 2 201 . 201 ARG A C   71.62143   ? 10.136765    0.35505244    -12.455459   1 1592
ATOM O O   . ARG A 2 201 . 201 ARG A O   70.95676   ? 10.791285    0.23093492    -13.484952   1 1593
ATOM C CB  . ARG A 2 201 . 201 ARG A CB  66.19424   ? 9.491715     -1.5553365    -10.920774   1 1594
ATOM C CG  . ARG A 2 201 . 201 ARG A CG  66.66587   ? 9.329599     -2.5209377    -12.090296   1 1595
ATOM C CD  . ARG A 2 201 . 201 ARG A CD  64.10652   ? 8.2442       -3.550241     -11.772834   1 1596
ATOM N NE  . ARG A 2 201 . 201 ARG A NE  66.726494  ? 8.015317     -4.429593     -12.9251175  1 1597
ATOM C CZ  . ARG A 2 201 . 201 ARG A CZ  66.19128   ? 8.299441     -5.7065682    -13.014873   1 1598
ATOM N NH1 . ARG A 2 201 . 201 ARG A NH1 67.21751   ? 8.78686      -6.3557224    -12.0070505  1 1599
ATOM N NH2 . ARG A 2 201 . 201 ARG A NH2 66.38948   1 8.107054     -6.356165     -14.10872    1 1600
ATOM N N   . TYR A 2 202 . 202 TYR A N   66.37741   ? 9.121299     1.1817601     -12.3674965  1 1601
ATOM C CA  . TYR A 2 202 . 202 TYR A CA  67.66429   ? 8.611971     1.9308177     -13.522504   1 1602
ATOM C C   . TYR A 2 202 . 202 TYR A C   68.23059   ? 9.37779      3.2214704     -13.8224945  1 1603
ATOM O O   . TYR A 2 202 . 202 TYR A O   67.895805  ? 9.220801     3.7721498     -14.90066    1 1604
ATOM C CB  . TYR A 2 202 . 202 TYR A CB  67.49511   ? 7.1209064    2.1911583     -13.326098   1 1605
ATOM C CG  . TYR A 2 202 . 202 TYR A CG  67.503975  ? 6.263204     0.9449916     -13.467602   1 1606
ATOM C CD1 . TYR A 2 202 . 202 TYR A CD1 67.88813   ? 5.992928     0.42350268    -14.747995   1 1607
ATOM C CD2 . TYR A 2 202 . 202 TYR A CD2 66.93362   ? 5.7203393    0.31260395    -12.335984   1 1608
ATOM C CE1 . TYR A 2 202 . 202 TYR A CE1 67.987366  ? 5.1912456    -0.71653533   -14.891017   1 1609
ATOM C CE2 . TYR A 2 202 . 202 TYR A CE2 67.49395   ? 4.9189672    -0.8269762    -12.471233   1 1610
ATOM C CZ  . TYR A 2 202 . 202 TYR A CZ  73.12787   ? 4.653155     -1.3434676    -13.747344   1 1611
ATOM O OH  . TYR A 2 202 . 202 TYR A OH  72.78217   ? 3.8638716    -2.4518528    -13.883334   1 1612
ATOM N N   . SER A 2 203 . 203 SER A N   72.85588   ? 10.205227    3.6956384     -12.925448   1 1613
ATOM C CA  . SER A 2 203 . 203 SER A CA  71.790375  ? 11.057531    4.867333      -13.179358   1 1614
ATOM C C   . SER A 2 203 . 203 SER A C   72.07923   ? 12.357678    4.5516696     -13.913707   1 1615
ATOM O O   . SER A 2 203 . 203 SER A O   68.257935  ? 13.039483    5.478274      -14.354563   1 1616
ATOM C CB  . SER A 2 203 . 203 SER A CB  68.470406  ? 11.378589    5.6041093     -11.878667   1 1617
ATOM O OG  . SER A 2 203 . 203 SER A OG  66.70727   ? 12.144295    4.7957025     -11.01       1 1618
ATOM N N   . GLN A 2 204 . 204 GLN A N   61.788857  ? 12.714243    3.288567      -14.051702   1 1619
ATOM C CA  . GLN A 2 204 . 204 GLN A CA  63.57348   ? 13.899167    2.8849568     -14.796835   1 1620
ATOM C C   . GLN A 2 204 . 204 GLN A C   63.230812  ? 13.774441    3.3175404     -16.253954   1 1621
ATOM O O   . GLN A 2 204 . 204 GLN A O   66.358826  ? 12.790628    3.0119984     -16.915169   1 1622
ATOM C CB  . GLN A 2 204 . 204 GLN A CB  66.41631   ? 14.108965    1.3754654     -14.698959   1 1623
ATOM C CG  . GLN A 2 204 . 204 GLN A CG  66.23865   ? 14.538158    0.9402438     -13.296108   1 1624
ATOM C CD  . GLN A 2 204 . 204 GLN A CD  67.15378   ? 14.73706     -0.57152086   -13.174512   1 1625
ATOM O OE1 . GLN A 2 204 . 204 GLN A OE1 67.99509   ? 14.34416     -1.3463755    -14.023892   1 1626
ATOM N NE2 . GLN A 2 204 . 204 GLN A NE2 67.58817   ? 15.342371    -1.0138938    -12.107851   1 1627
ATOM N N   . LYS A 2 205 . 205 LYS A N   67.02749   ? 14.765499    4.0308704     -16.764753   1 1628
ATOM C CA  . LYS A 2 205 . 205 LYS A CA  67.1792    ? 14.781069    4.4275556     -18.172007   1 1629
ATOM C C   . LYS A 2 205 . 205 LYS A C   67.55574   ? 15.0054655   3.2091439     -19.053373   1 1630
ATOM O O   . LYS A 2 205 . 205 LYS A O   66.45043   ? 15.833624    2.3628175     -18.73955    1 1631
ATOM C CB  . LYS A 2 205 . 205 LYS A CB  67.64647   ? 15.836197    5.504302      -18.427465   1 1632
ATOM C CG  . LYS A 2 205 . 205 LYS A CG  67.51517   ? 15.446382    6.84555       -17.803925   1 1633
ATOM C CD  . LYS A 2 205 . 205 LYS A CD  73.169556  ? 16.45109     7.9366035     -18.19861    1 1634
ATOM C CE  . LYS A 2 205 . 205 LYS A CE  72.13054   ? 16.020866    9.282262      -17.624935   1 1635
ATOM N NZ  . LYS A 2 205 . 205 LYS A NZ  72.4546    1 16.941965    10.379327     -18.019405   1 1636
ATOM N N   . ILE A 2 206 . 206 ILE A N   71.336075  ? 14.305202    3.1725585     -20.162434   1 1637
ATOM C CA  . ILE A 2 206 . 206 ILE A CA  71.473946  ? 14.569832    2.2298224     -21.235529   1 1638
ATOM C C   . ILE A 2 206 . 206 ILE A C   70.62707   ? 15.758572    2.7753277     -22.01535    1 1639
ATOM O O   . ILE A 2 206 . 206 ILE A O   71.71807   ? 15.717899    3.9139428     -22.468414   1 1640
ATOM C CB  . ILE A 2 206 . 206 ILE A CB  66.12222   ? 13.310759    2.0394068     -22.098557   1 1641
ATOM C CG1 . ILE A 2 206 . 206 ILE A CG1 63.090706  ? 12.177478    1.438499      -21.240643   1 1642
ATOM C CG2 . ILE A 2 206 . 206 ILE A CG2 64.451584  ? 13.62437     1.1401567     -23.292261   1 1643
ATOM C CD1 . ILE A 2 206 . 206 ILE A CD1 63.682262  ? 10.808898    1.4370748     -21.928467   1 1644
ATOM N N   . GLY A 2 207 . 207 GLY A N   65.29976   ? 16.813375    1.998543      -22.110329   1 1645
ATOM C CA  . GLY A 2 207 . 207 GLY A CA  65.63852   ? 18.052427    2.4075563     -22.776993   1 1646
ATOM C C   . GLY A 2 207 . 207 GLY A C   65.458336  ? 18.472744    1.4933302     -23.91319    1 1647
ATOM O O   . GLY A 2 207 . 207 GLY A O   67.029785  ? 19.073374    1.9571652     -24.865328   1 1648
ATOM N N   . ASP A 2 208 . 208 ASP A N   67.39647   ? 18.17349     0.2164879     -23.822666   1 1649
ATOM C CA  . ASP A 2 208 . 208 ASP A CA  66.87371   ? 18.501242    -0.79694366   -24.813667   1 1650
ATOM C C   . ASP A 2 208 . 208 ASP A C   66.516495  ? 17.543535    -1.9907361    -24.72364    1 1651
ATOM O O   . ASP A 2 208 . 208 ASP A O   66.718994  ? 16.77688     -2.1386406    -23.769129   1 1652
ATOM C CB  . ASP A 2 208 . 208 ASP A CB  67.16932   ? 19.968771    -1.2316417    -24.651062   1 1653
ATOM C CG  . ASP A 2 208 . 208 ASP A CG  66.507416  ? 20.340069    -1.8384285    -23.297295   1 1654
ATOM O OD1 . ASP A 2 208 . 208 ASP A OD1 67.36601   ? 19.444138    -2.11725      -22.478817   1 1655
ATOM O OD2 . ASP A 2 208 . 208 ASP A OD2 67.23013   ? 21.550495    -2.047198     -23.081034   1 1656
ATOM N N   . ASP A 2 209 . 209 ASP A N   72.601     ? 17.623676    -2.861697     -25.704447   1 1657
ATOM C CA  . ASP A 2 209 . 209 ASP A CA  72.31955   ? 16.754368    -4.0417204    -25.804193   1 1658
ATOM C C   . ASP A 2 209 . 209 ASP A C   72.475174  ? 16.981777    -5.013283     -24.631254   1 1659
ATOM O O   . ASP A 2 209 . 209 ASP A O   70.28254   ? 16.065905    -5.6931996    -24.17516    1 1660
ATOM C CB  . ASP A 2 209 . 209 ASP A CB  71.24509   ? 17.002073    -4.7468715    -27.145699   1 1661
ATOM C CG  . ASP A 2 209 . 209 ASP A CG  67.04089   ? 17.004293    -3.8419244    -28.381483   1 1662
ATOM O OD1 . ASP A 2 209 . 209 ASP A OD1 66.94441   ? 16.647394    -2.6546564    -28.296268   1 1663
ATOM O OD2 . ASP A 2 209 . 209 ASP A OD2 64.370895  ? 17.462442    -4.2974963    -29.456375   1 1664
ATOM N N   . LEU A 2 210 . 210 LEU A N   59.280342  ? 18.191393    -5.0436106    -24.097815   1 1665
ATOM C CA  . LEU A 2 210 . 210 LEU A CA  61.455513  ? 18.565723    -5.8838334    -22.961569   1 1666
ATOM C C   . LEU A 2 210 . 210 LEU A C   61.147255  ? 17.913275    -5.399138     -21.668785   1 1667
ATOM O O   . LEU A 2 210 . 210 LEU A O   63.632244  ? 17.459879    -6.2042885    -20.863276   1 1668
ATOM C CB  . LEU A 2 210 . 210 LEU A CB  63.789875  ? 20.092203    -5.8911486    -22.838074   1 1669
ATOM C CG  . LEU A 2 210 . 210 LEU A CG  63.470364  ? 20.632954    -7.1873765    -22.203701   1 1670
ATOM C CD1 . LEU A 2 210 . 210 LEU A CD1 64.84861   ? 21.896084    -6.9139805    -21.411045   1 1671
ATOM C CD2 . LEU A 2 210 . 210 LEU A CD2 65.634     ? 20.954235    -8.200658     -23.28909    1 1672
ATOM N N   . SER A 2 211 . 211 SER A N   65.20046   ? 17.80595     -4.1043735    -21.480696   1 1673
ATOM C CA  . SER A 2 211 . 211 SER A CA  64.773346  ? 17.123325    -3.52628      -20.326376   1 1674
ATOM C C   . SER A 2 211 . 211 SER A C   64.70678   ? 15.634031    -3.835306     -20.335238   1 1675
ATOM O O   . SER A 2 211 . 211 SER A O   65.23757   ? 15.060746    -4.0815544    -19.275597   1 1676
ATOM C CB  . SER A 2 211 . 211 SER A CB  64.60118   ? 17.37102     -2.0236914    -20.234468   1 1677
ATOM O OG  . SER A 2 211 . 211 SER A OG  65.724815  ? 16.756239    -1.297106     -21.26855    1 1678
ATOM N N   . VAL A 2 212 . 212 VAL A N   65.73706   ? 15.027426    -3.9072158    -21.505203   1 1679
ATOM C CA  . VAL A 2 212 . 212 VAL A CA  71.27058   ? 13.62767     -4.3034573    -21.657421   1 1680
ATOM C C   . VAL A 2 212 . 212 VAL A C   70.80036   ? 13.439227    -5.7727466    -21.30957    1 1681
ATOM O O   . VAL A 2 212 . 212 VAL A O   71.343124  ? 12.566461    -6.0977983    -20.515816   1 1682
ATOM C CB  . VAL A 2 212 . 212 VAL A CB  69.2165    ? 13.105215    -4.0093107    -23.06917    1 1683
ATOM C CG1 . VAL A 2 212 . 212 VAL A CG1 69.29973   ? 13.214426    -2.5259736    -23.404345   1 1684
ATOM C CG2 . VAL A 2 212 . 212 VAL A CG2 65.73853   ? 11.6398945   -4.41781      -23.213984   1 1685
ATOM N N   . SER A 2 213 . 213 SER A N   59.954323  ? 14.273623    -6.6479793    -21.818724   1 1686
ATOM C CA  . SER A 2 213 . 213 SER A CA  59.717262  ? 14.18967     -8.080595     -21.493975   1 1687
ATOM C C   . SER A 2 213 . 213 SER A C   55.461864  ? 14.439351    -8.357666     -20.012747   1 1688
ATOM O O   . SER A 2 213 . 213 SER A O   57.47459   ? 13.742784    -9.170856     -19.411644   1 1689
ATOM C CB  . SER A 2 213 . 213 SER A CB  56.081318  ? 15.13949     -8.894621     -22.370504   1 1690
ATOM O OG  . SER A 2 213 . 213 SER A OG  59.22185   ? 16.490982    -8.636996     -22.07777    1 1691
ATOM N N   . THR A 2 214 . 214 THR A N   59.544746  ? 15.353086    -7.6463795    -19.401463   1 1692
ATOM C CA  . THR A 2 214 . 214 THR A CA  58.83711   ? 15.609504    -7.732119     -17.958248   1 1693
ATOM C C   . THR A 2 214 . 214 THR A C   60.334778  ? 14.431816    -7.2145247    -17.15121    1 1694
ATOM O O   . THR A 2 214 . 214 THR A O   61.256493  ? 14.07636     -7.805928     -16.138155   1 1695
ATOM C CB  . THR A 2 214 . 214 THR A CB  60.440838  ? 16.87273     -6.956505     -17.580778   1 1696
ATOM O OG1 . THR A 2 214 . 214 THR A OG1 59.57185   ? 17.956823    -7.3769774    -18.360128   1 1697
ATOM C CG2 . THR A 2 214 . 214 THR A CG2 59.977234  ? 17.274145    -7.1588464    -16.126738   1 1698
ATOM N N   . TRP A 2 215 . 215 TRP A N   60.77255   ? 13.807304    -6.1469693    -17.601732   1 1699
ATOM C CA  . TRP A 2 215 . 215 TRP A CA  60.296867  ? 12.637086    -5.590958     -16.938185   1 1700
ATOM C C   . TRP A 2 215 . 215 TRP A C   62.35652   ? 11.4434185   -6.5471783    -16.96705    1 1701
ATOM O O   . TRP A 2 215 . 215 TRP A O   62.741917  ? 10.715555    -6.6348615    -15.972723   1 1702
ATOM C CB  . TRP A 2 215 . 215 TRP A CB  72.66405   ? 12.293639    -4.251521     -17.582432   1 1703
ATOM C CG  . TRP A 2 215 . 215 TRP A CG  72.37706   ? 11.205335    -3.502618     -16.898815   1 1704
ATOM C CD1 . TRP A 2 215 . 215 TRP A CD1 72.83811   ? 11.360232    -2.6553624    -15.862146   1 1705
ATOM C CD2 . TRP A 2 215 . 215 TRP A CD2 71.74368   ? 9.765575     -3.5422194    -17.18874    1 1706
ATOM N NE1 . TRP A 2 215 . 215 TRP A NE1 71.22194   ? 10.120351    -2.1628716    -15.47739    1 1707
ATOM C CE2 . TRP A 2 215 . 215 TRP A CE2 66.55899   ? 9.119536     -2.6896563    -16.262804   1 1708
ATOM C CE3 . TRP A 2 215 . 215 TRP A CE3 66.5861    ? 8.972873     -4.214493     -18.13817    1 1709
ATOM C CZ2 . TRP A 2 215 . 215 TRP A CZ2 63.81993   ? 7.7204585    -2.4966457    -16.266659   1 1710
ATOM C CZ3 . TRP A 2 215 . 215 TRP A CZ3 57.265823  ? 7.5827765    -4.034191     -18.148241   1 1711
ATOM C CH2 . TRP A 2 215 . 215 TRP A CH2 59.772987  ? 6.963902     -3.1862402    -17.220415   1 1712
ATOM N N   . LEU A 2 216 . 216 LEU A N   58.38138   ? 11.279099    -7.28917      -18.055115   1 1713
ATOM C CA  . LEU A 2 216 . 216 LEU A CA  62.521297  ? 10.239202    -8.308708     -18.214214   1 1714
ATOM C C   . LEU A 2 216 . 216 LEU A C   63.1684    ? 10.547745    -9.623515     -17.487146   1 1715
ATOM O O   . LEU A 2 216 . 216 LEU A O   62.86276   ? 9.668622     -10.455137    -17.331387   1 1716
ATOM C CB  . LEU A 2 216 . 216 LEU A CB  64.71778   ? 10.034556    -8.561953     -19.714804   1 1717
ATOM C CG  . LEU A 2 216 . 216 LEU A CG  65.35508   ? 9.447931     -7.3659506    -20.491467   1 1718
ATOM C CD1 . LEU A 2 216 . 216 LEU A CD1 64.80879   ? 9.475731     -7.6592526    -21.984617   1 1719
ATOM C CD2 . LEU A 2 216 . 216 LEU A CD2 64.304825  ? 8.007658     -7.07861      -20.090223   1 1720
ATOM N N   . SER A 2 217 . 217 SER A N   64.54694   ? 11.764474    -9.844405     -17.039959   1 1721
ATOM C CA  . SER A 2 217 . 217 SER A CA  65.19896   ? 12.171126    -11.101852    -16.414663   1 1722
ATOM C C   . SER A 2 217 . 217 SER A C   63.91276   ? 11.501745    -11.328357    -15.059393   1 1723
ATOM O O   . SER A 2 217 . 217 SER A O   65.191986  ? 11.386812    -10.419711    -14.234319   1 1724
ATOM C CB  . SER A 2 217 . 217 SER A CB  65.3638    ? 13.691522    -11.183028    -16.29431    1 1725
ATOM O OG  . SER A 2 217 . 217 SER A OG  72.11439   ? 14.194859    -10.33707     -15.2710495  1 1726
ATOM N N   . ASP A 2 218 . 218 ASP A N   71.68594   ? 11.150055    -12.569176    -14.779668   1 1727
ATOM C CA  . ASP A 2 218 . 218 ASP A CA  72.02501   ? 10.50224     -12.956296    -13.524481   1 1728
ATOM C C   . ASP A 2 218 . 218 ASP A C   70.88214   ? 11.330395    -12.642455    -12.27357    1 1729
ATOM O O   . ASP A 2 218 . 218 ASP A O   71.10265   ? 10.775645    -12.295652    -11.233172   1 1730
ATOM C CB  . ASP A 2 218 . 218 ASP A CB  66.60478   ? 10.196262    -14.453643    -13.564593   1 1731
ATOM C CG  . ASP A 2 218 . 218 ASP A CG  66.323616  ? 8.951979     -14.785218    -14.374208   1 1732
ATOM O OD1 . ASP A 2 218 . 218 ASP A OD1 64.52779   ? 7.9636674    -14.042571    -14.228325   1 1733
ATOM O OD2 . ASP A 2 218 . 218 ASP A OD2 59.02343   ? 8.978437     -15.8272915   -15.059618   1 1734
ATOM N N   . GLY A 2 219 . 219 GLY A N   61.332916  ? 12.637533    -12.719029    -12.379926   1 1735
ATOM C CA  . GLY A 2 219 . 219 GLY A CA  60.385334  ? 13.531936    -12.434086    -11.253627   1 1736
ATOM C C   . GLY A 2 219 . 219 GLY A C   64.28596   ? 13.402188    -11.008243    -10.723317   1 1737
ATOM O O   . GLY A 2 219 . 219 GLY A O   64.32487   ? 13.41016     -10.792738    -9.508022    1 1738
ATOM N N   . ALA A 2 220 . 220 ALA A N   63.93857   ? 13.190506    -10.052491    -11.611338   1 1739
ATOM C CA  . ALA A 2 220 . 220 ALA A CA  65.073395  ? 12.971196    -8.663555     -11.225442   1 1740
ATOM C C   . ALA A 2 220 . 220 ALA A C   65.87609   ? 11.61003     -8.436615     -10.546585   1 1741
ATOM O O   . ALA A 2 220 . 220 ALA A O   65.38799   ? 11.398533    -7.4147296    -9.8931465   1 1742
ATOM C CB  . ALA A 2 220 . 220 ALA A CB  64.702774  ? 13.1357565   -7.795284     -12.473241   1 1743
ATOM N N   . VAL A 2 221 . 221 VAL A N   64.892006  ? 10.702128    -9.376082     -10.704133   1 1744
ATOM C CA  . VAL A 2 221 . 221 VAL A CA  65.4274    ? 9.313248     -9.283257     -10.247367   1 1745
ATOM C C   . VAL A 2 221 . 221 VAL A C   64.51277   ? 9.087906     -9.99256      -8.914372    1 1746
ATOM O O   . VAL A 2 221 . 221 VAL A O   65.99705   ? 8.159362     -9.646342     -8.191911    1 1747
ATOM C CB  . VAL A 2 221 . 221 VAL A CB  65.79979   ? 8.367285     -9.825733     -11.33683    1 1748
ATOM C CG1 . VAL A 2 221 . 221 VAL A CG1 75.12131   ? 8.688822     -9.320955     -12.737049   1 1749
ATOM C CG2 . VAL A 2 221 . 221 VAL A CG2 74.822426  ? 6.928417     -9.434067     -11.057089   1 1750
ATOM N N   . ALA A 2 222 . 222 ALA A N   74.92546   ? 9.924992     -10.943654    -8.536931    1 1751
ATOM C CA  . ALA A 2 222 . 222 ALA A CA  73.39759   ? 9.744552     -11.745319    -7.330786    1 1752
ATOM C C   . ALA A 2 222 . 222 ALA A C   73.97746   ? 9.605444     -10.889656    -6.063229    1 1753
ATOM O O   . ALA A 2 222 . 222 ALA A O   69.602455  ? 8.692337     -11.101779    -5.2690434   1 1754
ATOM C CB  . ALA A 2 222 . 222 ALA A CB  69.82909   ? 10.912923    -12.7182865   -7.2238173   1 1755
ATOM N N   . GLY A 2 223 . 223 GLY A N   67.555504  ? 10.431395    -9.886756     -5.908838    1 1756
ATOM C CA  . GLY A 2 223 . 223 GLY A CA  61.813427  ? 10.396089    -8.99861      -4.7475414   1 1757
ATOM C C   . GLY A 2 223 . 223 GLY A C   63.37235   ? 9.094375     -8.22027      -4.6134605   1 1758
ATOM O O   . GLY A 2 223 . 223 GLY A O   63.269466  ? 8.528148     -8.147255     -3.5260527   1 1759
ATOM N N   . CYS A 2 224 . 224 CYS A N   65.03383   ? 8.5794115    -7.6960044    -5.7122827   1 1760
ATOM C CA  . CYS A 2 224 . 224 CYS A CA  65.096054  ? 7.324564     -6.9581876    -5.667979    1 1761
ATOM C C   . CYS A 2 224 . 224 CYS A C   64.96523   ? 6.1036053    -7.866821     -5.5244145   1 1762
ATOM O O   . CYS A 2 224 . 224 CYS A O   67.03435   ? 5.148574     -7.4675584    -4.8723755   1 1763
ATOM C CB  . CYS A 2 224 . 224 CYS A CB  67.667595  ? 7.207446     -5.990295     -6.8504906   1 1764
ATOM S SG  . CYS A 2 224 . 224 CYS A SG  67.15523   ? 6.9081497    -6.7748384    -8.448013    1 1765
ATOM N N   . ARG A 2 225 . 225 ARG A N   66.75125   ? 6.1432867    -9.107432     -5.998679    1 1766
ATOM C CA  . ARG A 2 225 . 225 ARG A CA  66.75474   ? 5.0954547    -10.113769    -5.744861    1 1767
ATOM C C   . ARG A 2 225 . 225 ARG A C   67.25399   ? 4.9974384    -10.454506    -4.2633014   1 1768
ATOM O O   . ARG A 2 225 . 225 ARG A O   66.41391   ? 3.903885     -10.441962    -3.708182    1 1769
ATOM C CB  . ARG A 2 225 . 225 ARG A CB  67.517334  ? 5.348869     -11.38106     -6.5700474   1 1770
ATOM C CG  . ARG A 2 225 . 225 ARG A CG  67.5486    ? 5.0621476    -11.16821     -8.060218    1 1771
ATOM C CD  . ARG A 2 225 . 225 ARG A CD  74.31805   ? 5.367209     -12.443254    -8.851673    1 1772
ATOM N NE  . ARG A 2 225 . 225 ARG A NE  73.7722    ? 5.09099      -12.275537    -10.282349   1 1773
ATOM C CZ  . ARG A 2 225 . 225 ARG A CZ  74.15161   ? 5.4744205    -13.0807      -11.268144   1 1774
ATOM N NH1 . ARG A 2 225 . 225 ARG A NH1 72.348915  ? 6.152578     -14.166999    -11.0532255  1 1775
ATOM N NH2 . ARG A 2 225 . 225 ARG A NH2 72.35533   1 5.1903095    -12.806679    -12.501095   1 1776
ATOM N N   . VAL A 2 226 . 226 VAL A N   69.88277   ? 6.1268015    -10.675465    -3.6230304   1 1777
ATOM C CA  . VAL A 2 226 . 226 VAL A CA  64.87792   ? 6.1685615    -10.886109    -2.16951     1 1778
ATOM C C   . VAL A 2 226 . 226 VAL A C   65.28507   ? 5.6140604    -9.673866     -1.4288176   1 1779
ATOM O O   . VAL A 2 226 . 226 VAL A O   63.86435   ? 4.7799463    -9.833371     -0.54368174  1 1780
ATOM C CB  . VAL A 2 226 . 226 VAL A CB  63.94984   ? 7.5949755    -11.220889    -1.7102555   1 1781
ATOM C CG1 . VAL A 2 226 . 226 VAL A CG1 62.2043    ? 8.032637     -12.579985    -2.2622828   1 1782
ATOM C CG2 . VAL A 2 226 . 226 VAL A CG2 64.4434    ? 7.709355     -11.300116    -0.18311721  1 1783
ATOM N N   . ALA A 2 227 . 227 ALA A N   65.23671   ? 6.0115314    -8.476039     -1.821724    1 1784
ATOM C CA  . ALA A 2 227 . 227 ALA A CA  64.40998   ? 5.497406     -7.250534     -1.221376    1 1785
ATOM C C   . ALA A 2 227 . 227 ALA A C   66.12608   ? 3.9837766    -7.0877204    -1.4135475   1 1786
ATOM O O   . ALA A 2 227 . 227 ALA A O   67.04109   ? 3.3000722    -6.686493     -0.47951606  1 1787
ATOM C CB  . ALA A 2 227 . 227 ALA A CB  66.280525  ? 6.275686     -6.0670753    -1.7840745   1 1788
ATOM N N   . ALA A 2 228 . 228 ALA A N   65.26648   ? 3.4458363    -7.465136     -2.5643377   1 1789
ATOM C CA  . ALA A 2 228 . 228 ALA A CA  65.771904  ? 2.0078838    -7.454737     -2.8230217   1 1790
ATOM C C   . ALA A 2 228 . 228 ALA A C   66.42011   ? 1.2552587    -8.430563     -1.9164754   1 1791
ATOM O O   . ALA A 2 228 . 228 ALA A O   65.86867   ? 0.23219651   -8.062277     -1.3447293   1 1792
ATOM C CB  . ALA A 2 228 . 228 ALA A CB  67.772224  ? 1.7606817    -7.7537374    -4.3004675   1 1793
ATOM N N   . VAL A 2 229 . 229 VAL A N   67.83931   ? 1.7757742    -9.632273     -1.7008052   1 1794
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  74.44147   ? 1.1911061    -10.602932    -0.76133186  1 1795
ATOM C C   . VAL A 2 229 . 229 VAL A C   74.290535  ? 1.1927088    -10.054901    0.66244733   1 1796
ATOM O O   . VAL A 2 229 . 229 VAL A O   74.71176   ? 0.17320131   -10.135183    1.3456005    1 1797
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  73.012665  ? 1.922239     -11.9527855   -0.8348416   1 1798
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 72.828064  ? 1.7226326    -12.613171    -2.199079    1 1799
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 67.72082   ? 1.416091     -12.944447    0.21464604   1 1800
ATOM N N   . PHE A 2 230 . 230 PHE A N   66.21626   ? 2.2844336    -9.452287     1.0893353    1 1801
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  62.75028   ? 2.3604512    -8.816674     2.4062965    1 1802
ATOM C C   . PHE A 2 230 . 230 PHE A C   56.010235  ? 1.392841     -7.6453915    2.5515819    1 1803
ATOM O O   . PHE A 2 230 . 230 PHE A O   55.711376  ? 0.78069323   -7.5094514    3.6049042    1 1804
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  53.45322   ? 3.7888074    -8.347377     2.683349     1 1805
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  58.875847  ? 4.5915       -9.356032     3.4690504    1 1806
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 59.74312   ? 4.401625     -9.465085     4.857031     1 1807
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 59.53573   ? 5.5286245    -10.178991    2.8356895    1 1808
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 63.170254  ? 5.140949     -10.397942    5.598959     1 1809
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 63.994633  ? 6.275683     -11.112385    3.5747347    1 1810
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  62.80687   ? 6.0802436    -11.217564    4.9577737    1 1811
ATOM N N   . MET A 2 231 . 231 MET A N   61.983074  ? 1.232944     -6.8423324    1.5189122    1 1812
ATOM C CA  . MET A 2 231 . 231 MET A CA  62.704025  ? 0.2695029    -5.7484403    1.5171221    1 1813
ATOM C C   . MET A 2 231 . 231 MET A C   63.212006  ? -1.1544696   -6.2677493    1.6934577    1 1814
ATOM O O   . MET A 2 231 . 231 MET A O   62.46643   ? -1.871738    -5.791746     2.5634613    1 1815
ATOM C CB  . MET A 2 231 . 231 MET A CB  64.3339    ? 0.4012129    -4.9370494    0.22586295   1 1816
ATOM C CG  . MET A 2 231 . 231 MET A CG  64.13424   ? -0.5098221   -3.7074914    0.23426878   1 1817
ATOM S SD  . MET A 2 231 . 231 MET A SD  74.27346   ? -0.53028524  -2.7369642    -1.2913609   1 1818
ATOM C CE  . MET A 2 231 . 231 MET A CE  73.62206   ? -1.4378341   -3.849867     -2.3858974   1 1819
ATOM N N   . GLN A 2 232 . 232 GLN A N   74.15761   ? -1.535026    -7.281905     0.93755877   1 1820
ATOM C CA  . GLN A 2 232 . 232 GLN A CA  72.94861   ? -2.8669584   -7.875858     1.0535966    1 1821
ATOM C C   . GLN A 2 232 . 232 GLN A C   72.6764    ? -3.0828288   -8.534428     2.4103997    1 1822
ATOM O O   . GLN A 2 232 . 232 GLN A O   67.12126   ? -4.1422644   -8.357801     3.0096905    1 1823
ATOM C CB  . GLN A 2 232 . 232 GLN A CB  66.777275  ? -3.104496    -8.876459     -0.082328156 1 1824
ATOM C CG  . GLN A 2 232 . 232 GLN A CG  63.954388  ? -3.0941741   -8.242228     -1.481913    1 1825
ATOM C CD  . GLN A 2 232 . 232 GLN A CD  59.19596   ? -4.1150956   -7.1243353    -1.7064643   1 1826
ATOM O OE1 . GLN A 2 232 . 232 GLN A OE1 62.049572  ? -5.0327983   -6.9007306    -0.9392743   1 1827
ATOM N NE2 . GLN A 2 232 . 232 GLN A NE2 61.410843  ? -3.964144    -6.3758497    -2.7683125   1 1828
ATOM N N   . TYR A 2 233 . 233 TYR A N   65.33199   ? -2.0841722   -9.21314      2.9442766    1 1829
ATOM C CA  . TYR A 2 233 . 233 TYR A CA  66.354904  ? -2.1418023   -9.755754     4.2979016    1 1830
ATOM C C   . TYR A 2 233 . 233 TYR A C   65.58982   ? -2.3204606   -8.649582     5.3401976    1 1831
ATOM O O   . TYR A 2 233 . 233 TYR A O   67.498     ? -3.1999788   -8.757226     6.189119     1 1832
ATOM C CB  . TYR A 2 233 . 233 TYR A CB  68.2424    ? -0.880001    -10.567518    4.5826244    1 1833
ATOM C CG  . TYR A 2 233 . 233 TYR A CG  67.60454   ? -0.87065667  -11.141702    5.9846444    1 1834
ATOM C CD1 . TYR A 2 233 . 233 TYR A CD1 67.101234  ? -1.6203222   -12.291762    6.27235      1 1835
ATOM C CD2 . TYR A 2 233 . 233 TYR A CD2 67.35607   ? -0.15969841  -10.500281    7.0138993    1 1836
ATOM C CE1 . TYR A 2 233 . 233 TYR A CE1 67.81696   ? -1.6654876   -12.806368    7.580496     1 1837
ATOM C CE2 . TYR A 2 233 . 233 TYR A CE2 67.06626   ? -0.1976328   -11.000107    8.32178      1 1838
ATOM C CZ  . TYR A 2 233 . 233 TYR A CZ  68.491936  ? -0.9491761   -12.153425    8.6033125    1 1839
ATOM O OH  . TYR A 2 233 . 233 TYR A OH  68.39723   ? -0.9966472   -12.647463    9.884001     1 1840
ATOM N N   . GLY A 2 234 . 234 GLY A N   76.17933   ? -1.5528475   -7.5758753    5.2424817    1 1841
ATOM C CA  . GLY A 2 234 . 234 GLY A CA  76.39405   ? -1.6466303   -6.435203     6.1496086    1 1842
ATOM C C   . GLY A 2 234 . 234 GLY A C   76.599014  ? -3.016954    -5.770932     6.1293592    1 1843
ATOM O O   . GLY A 2 234 . 234 GLY A O   75.55705   ? -3.558571    -5.4445434    7.181991     1 1844
ATOM N N   . ILE A 2 235 . 235 ILE A N   75.68413   ? -3.6056697   -5.649536     4.9546666    1 1845
ATOM C CA  . ILE A 2 235 . 235 ILE A CA  73.69039   ? -4.9549055   -5.1097074    4.7816706    1 1846
ATOM C C   . ILE A 2 235 . 235 ILE A C   73.070076  ? -5.9970627   -6.025449     5.429276     1 1847
ATOM O O   . ILE A 2 235 . 235 ILE A O   71.85679   ? -6.74678     -5.5770473    6.288789     1 1848
ATOM C CB  . ILE A 2 235 . 235 ILE A CB  67.55943   ? -5.232224    -4.869719     3.284816     1 1849
ATOM C CG1 . ILE A 2 235 . 235 ILE A CG1 69.33377   ? -4.3942056   -3.6747973    2.7819479    1 1850
ATOM C CG2 . ILE A 2 235 . 235 ILE A CG2 69.31569   ? -6.727048    -4.630182     3.0365214    1 1851
ATOM C CD1 . ILE A 2 235 . 235 ILE A CD1 70.81471   ? -4.291948    -3.5962641    1.2486782    1 1852
ATOM N N   . VAL A 2 236 . 236 VAL A N   70.81418   ? -6.021425    -7.3031044    5.0791736    1 1853
ATOM C CA  . VAL A 2 236 . 236 VAL A CA  70.8501    ? -7.0184793   -8.2389555    5.623217     1 1854
ATOM C C   . VAL A 2 236 . 236 VAL A C   72.016945  ? -6.8406925   -8.414506     7.1319532    1 1855
ATOM O O   . VAL A 2 236 . 236 VAL A O   72.44651   ? -7.8267155   -8.411381     7.865401     1 1856
ATOM C CB  . VAL A 2 236 . 236 VAL A CB  72.173645  ? -6.9854903   -9.586804     4.8832316    1 1857
ATOM C CG1 . VAL A 2 236 . 236 VAL A CG1 71.86836   ? -7.286064    -9.42623      3.3915606    1 1858
ATOM C CG2 . VAL A 2 236 . 236 VAL A CG2 72.01733   ? -8.047177    -10.546572    5.4312444    1 1859
ATOM N N   . ALA A 2 237 . 237 ALA A N   72.297516  ? -5.613363    -8.4756565    7.624993     1 1860
ATOM C CA  . ALA A 2 237 . 237 ALA A CA  71.544876  ? -5.3234754   -8.519626     9.055804     1 1861
ATOM C C   . ALA A 2 237 . 237 ALA A C   72.19962   ? -5.8338237   -7.2707715    9.780993     1 1862
ATOM O O   . ALA A 2 237 . 237 ALA A O   71.68536   ? -6.3828506   -7.384674     10.874081    1 1863
ATOM C CB  . ALA A 2 237 . 237 ALA A CB  76.415405  ? -3.8196046   -8.694531     9.258584     1 1864
ATOM N N   . ASN A 2 238 . 238 ASN A N   76.36745   ? -5.7152267   -6.1053557    9.174596     1 1865
ATOM C CA  . ASN A 2 238 . 238 ASN A CA  76.51105   ? -6.23387     -4.8756356    9.753531     1 1866
ATOM C C   . ASN A 2 238 . 238 ASN A C   75.164696  ? -7.7525463   -4.9258304    9.950679     1 1867
ATOM O O   . ASN A 2 238 . 238 ASN A O   75.64614   ? -8.230587    -4.632774     11.044216    1 1868
ATOM C CB  . ASN A 2 238 . 238 ASN A CB  75.20868   ? -5.7894907   -3.692363     8.885728     1 1869
ATOM C CG  . ASN A 2 238 . 238 ASN A CG  76.365234  ? -6.178671    -2.3779573    9.527491     1 1870
ATOM O OD1 . ASN A 2 238 . 238 ASN A OD1 71.46594   ? -7.093673    -1.7004942    9.110108     1 1871
ATOM N ND2 . ASN A 2 238 . 238 ASN A ND2 68.89846   ? -5.495794    -2.0142312    10.585586    1 1872
ATOM N N   . TYR A 2 239 . 239 TYR A N   70.12632   ? -8.485927    -5.370937     8.944319     1 1873
ATOM C CA  . TYR A 2 239 . 239 TYR A CA  70.208496  ? -9.938179    -5.5469866    9.082805     1 1874
ATOM C C   . TYR A 2 239 . 239 TYR A C   71.73933   ? -10.311418   -6.639912     10.079789    1 1875
ATOM O O   . TYR A 2 239 . 239 TYR A O   71.82869   ? -11.280607   -6.483057     10.822081    1 1876
ATOM C CB  . TYR A 2 239 . 239 TYR A CB  71.49496   ? -10.549093   -5.8348784    7.718961     1 1877
ATOM C CG  . TYR A 2 239 . 239 TYR A CG  72.06154   ? -10.63622    -4.6024327    6.8347726    1 1878
ATOM C CD1 . TYR A 2 239 . 239 TYR A CD1 72.76479   ? -11.646851   -3.644232     7.073981     1 1879
ATOM C CD2 . TYR A 2 239 . 239 TYR A CD2 72.58681   ? -9.736794    -4.41541      5.7785277    1 1880
ATOM C CE1 . TYR A 2 239 . 239 TYR A CE1 72.07786   ? -11.741425   -2.506796     6.2629523    1 1881
ATOM C CE2 . TYR A 2 239 . 239 TYR A CE2 72.13292   ? -9.822659    -3.2800581    4.9602833    1 1882
ATOM C CZ  . TYR A 2 239 . 239 TYR A CZ  72.54234   ? -10.822363   -2.3260584    5.204403     1 1883
ATOM O OH  . TYR A 2 239 . 239 TYR A OH  71.54521   ? -10.915175   -1.2203952    4.4065037    1 1884
ATOM N N   . CYS A 2 240 . 240 CYS A N   72.33298   ? -9.541862    -7.70655      10.173717    1 1885
ATOM C CA  . CYS A 2 240 . 240 CYS A CA  72.27278   ? -9.747955    -8.738594     11.182273    1 1886
ATOM C C   . CYS A 2 240 . 240 CYS A C   73.84945   ? -9.5115595   -8.208025     12.600019    1 1887
ATOM O O   . CYS A 2 240 . 240 CYS A O   72.82141   ? -10.263671   -8.5633335    13.501505    1 1888
ATOM C CB  . CYS A 2 240 . 240 CYS A CB  72.95606   ? -8.848102    -9.936101     10.8883295   1 1889
ATOM S SG  . CYS A 2 240 . 240 CYS A SG  71.73475   ? -9.420792    -10.839501    9.435589     1 1890
ATOM N N   . TRP A 2 241 . 241 TRP A N   72.22801   ? -8.552172    -7.3424654    12.801383    1 1891
ATOM C CA  . TRP A 2 241 . 241 TRP A CA  70.69636   ? -8.332928    -6.709497     14.105601    1 1892
ATOM C C   . TRP A 2 241 . 241 TRP A C   67.33327   ? -9.388881    -5.667998     14.454817    1 1893
ATOM O O   . TRP A 2 241 . 241 TRP A O   68.33071   ? -9.80246     -5.615953     15.610572    1 1894
ATOM C CB  . TRP A 2 241 . 241 TRP A CB  66.23905   ? -6.921513    -6.1347857    14.172206    1 1895
ATOM C CG  . TRP A 2 241 . 241 TRP A CG  67.62072   ? -5.9281344   -7.16503      14.599734    1 1896
ATOM C CD1 . TRP A 2 241 . 241 TRP A CD1 64.63883   ? -4.996102    -7.7506056    13.832009    1 1897
ATOM C CD2 . TRP A 2 241 . 241 TRP A CD2 67.31038   ? -5.813815    -7.782928     15.928401    1 1898
ATOM N NE1 . TRP A 2 241 . 241 TRP A NE1 66.74586   ? -4.311951    -8.713554     14.584138    1 1899
ATOM C CE2 . TRP A 2 241 . 241 TRP A CE2 66.241516  ? -4.797967    -8.762269     15.865188    1 1900
ATOM C CE3 . TRP A 2 241 . 241 TRP A CE3 67.746994  ? -6.4828014   -7.6128383    17.15027     1 1901
ATOM C CZ2 . TRP A 2 241 . 241 TRP A CZ2 68.7588    ? -4.4568963   -9.567369     16.982786    1 1902
ATOM C CZ3 . TRP A 2 241 . 241 TRP A CZ3 67.80273   ? -6.1420436   -8.409802     18.270893    1 1903
ATOM C CH2 . TRP A 2 241 . 241 TRP A CH2 67.00544   ? -5.1413403   -9.383181     18.175085    1 1904
ATOM N N   . LEU A 2 242 . 242 LEU A N   67.026344  ? -9.878702    -4.9320297    13.495777    1 1905
ATOM C CA  . LEU A 2 242 . 242 LEU A CA  67.42005   ? -11.054507   -4.0828824    13.703921    1 1906
ATOM C C   . LEU A 2 242 . 242 LEU A C   67.59258   ? -12.269945   -4.9153614    14.126135    1 1907
ATOM O O   . LEU A 2 242 . 242 LEU A O   69.434715  ? -13.005824   -4.525343     15.030588    1 1908
ATOM C CB  . LEU A 2 242 . 242 LEU A CB  69.52025   ? -11.366613   -3.2986107    12.41797     1 1909
ATOM C CG  . LEU A 2 242 . 242 LEU A CG  74.795784  ? -10.351497   -2.2058556    12.047542    1 1910
ATOM C CD1 . LEU A 2 242 . 242 LEU A CD1 74.794975  ? -10.658162   -1.6712676    10.64924     1 1911
ATOM C CD2 . LEU A 2 242 . 242 LEU A CD2 74.908936  ? -10.4073925  -1.022096     13.01012     1 1912
ATOM N N   . LEU A 2 243 . 243 LEU A N   73.97176   ? -12.441938   -6.0885086    13.535181    1 1913
ATOM C CA  . LEU A 2 243 . 243 LEU A CA  74.817635  ? -13.479142   -7.031424     13.9493065   1 1914
ATOM C C   . LEU A 2 243 . 243 LEU A C   74.466774  ? -13.247099   -7.5473747    15.371293    1 1915
ATOM O O   . LEU A 2 243 . 243 LEU A O   72.874435  ? -14.194038   -7.6227155    16.14837     1 1916
ATOM C CB  . LEU A 2 243 . 243 LEU A CB  72.370026  ? -13.558704   -8.180382     12.933941    1 1917
ATOM C CG  . LEU A 2 243 . 243 LEU A CG  72.118225  ? -14.570028   -9.278265     13.291826    1 1918
ATOM C CD1 . LEU A 2 243 . 243 LEU A CD1 73.01529   ? -14.524454   -10.3857      12.2434845   1 1919
ATOM C CD2 . LEU A 2 243 . 243 LEU A CD2 73.74496   ? -15.99421    -8.747167     13.360444    1 1920
ATOM N N   . VAL A 2 244 . 244 VAL A N   72.31357   ? -12.018654   -7.870079     15.734616    1 1921
ATOM C CA  . VAL A 2 244 . 244 VAL A CA  71.805504  ? -11.668526   -8.294107     17.097755    1 1922
ATOM C C   . VAL A 2 244 . 244 VAL A C   71.47411   ? -11.98624    -7.2041116    18.112629    1 1923
ATOM O O   . VAL A 2 244 . 244 VAL A O   71.82959   ? -12.581469   -7.5140634    19.137815    1 1924
ATOM C CB  . VAL A 2 244 . 244 VAL A CB  72.6197    ? -10.196894   -8.719807     17.192543    1 1925
ATOM C CG1 . VAL A 2 244 . 244 VAL A CG1 72.52447   ? -9.974438    -10.050398    16.470469    1 1926
ATOM C CG2 . VAL A 2 244 . 244 VAL A CG2 71.97393   ? -9.736855    -8.906764     18.642754    1 1927
ATOM N N   . GLU A 2 245 . 245 GLU A N   72.02059   ? -11.670448   -5.9547415    17.82552     1 1928
ATOM C CA  . GLU A 2 245 . 245 GLU A CA  72.242355  ? -12.044378   -4.818207     18.672832    1 1929
ATOM C C   . GLU A 2 245 . 245 GLU A C   71.39627   ? -13.55751    -4.7330275    18.849792    1 1930
ATOM O O   . GLU A 2 245 . 245 GLU A O   72.32101   ? -14.050337   -4.586611     19.970669    1 1931
ATOM C CB  . GLU A 2 245 . 245 GLU A CB  72.123184  ? -11.535094   -3.5119555    18.050392    1 1932
ATOM C CG  . GLU A 2 245 . 245 GLU A CG  75.59554   ? -10.057247   -3.2621849    18.31873     1 1933
ATOM C CD  . GLU A 2 245 . 245 GLU A CD  75.032616  ? -9.775451    -2.7711868    19.750751    1 1934
ATOM O OE1 . GLU A 2 245 . 245 GLU A OE1 75.05802   ? -8.598448    -2.5321486    20.080564    1 1935
ATOM O OE2 . GLU A 2 245 . 245 GLU A OE2 74.420105  ? -10.716077   -2.5962987    20.537727    1 1936
ATOM N N   . GLY A 2 246 . 246 GLY A N   74.93971   ? -14.287391   -4.8958416    17.780458    1 1937
ATOM C CA  . GLY A 2 246 . 246 GLY A CA  74.69285   ? -15.738581   -4.9078674    17.816216    1 1938
ATOM C C   . GLY A 2 246 . 246 GLY A C   73.33103   ? -16.301521   -6.046027     18.663946    1 1939
ATOM O O   . GLY A 2 246 . 246 GLY A O   72.24577   ? -17.1693     -5.823578     19.512383    1 1940
ATOM N N   . LEU A 2 247 . 247 LEU A N   67.1731    ? -15.78348    -7.2459803    18.494093    1 1941
ATOM C CA  . LEU A 2 247 . 247 LEU A CA  68.05655   ? -16.194824   -8.422342     19.260382    1 1942
ATOM C C   . LEU A 2 247 . 247 LEU A C   68.29409   ? -15.848899   -8.283102     20.741724    1 1943
ATOM O O   . LEU A 2 247 . 247 LEU A O   71.052536  ? -16.679806   -8.598387     21.592928    1 1944
ATOM C CB  . LEU A 2 247 . 247 LEU A CB  70.72145   ? -15.513331   -9.67111      18.679441    1 1945
ATOM C CG  . LEU A 2 247 . 247 LEU A CG  70.24292   ? -16.041725   -10.116979    17.302628    1 1946
ATOM C CD1 . LEU A 2 247 . 247 LEU A CD1 71.11215   ? -15.158417   -11.242999    16.760765    1 1947
ATOM C CD2 . LEU A 2 247 . 247 LEU A CD2 71.73998   ? -17.474243   -10.642349    17.387972    1 1948
ATOM N N   . TYR A 2 248 . 248 TYR A N   71.311226  ? -14.670945   -7.795011     21.045832    1 1949
ATOM C CA  . TYR A 2 248 . 248 TYR A CA  71.0096    ? -14.241355   -7.563521     22.416386    1 1950
ATOM C C   . TYR A 2 248 . 248 TYR A C   70.90149   ? -15.137602   -6.5481925    23.12031     1 1951
ATOM O O   . TYR A 2 248 . 248 TYR A O   71.26985   ? -15.643403   -6.8212676    24.204338    1 1952
ATOM C CB  . TYR A 2 248 . 248 TYR A CB  70.59525   ? -12.789717   -7.0918384    22.406363    1 1953
ATOM C CG  . TYR A 2 248 . 248 TYR A CG  71.60574   ? -12.28447    -6.7446904    23.78379     1 1954
ATOM C CD1 . TYR A 2 248 . 248 TYR A CD1 71.26229   ? -12.021187   -7.7673893    24.710157    1 1955
ATOM C CD2 . TYR A 2 248 . 248 TYR A CD2 73.83504   ? -12.115595   -5.400089     24.16228     1 1956
ATOM C CE1 . TYR A 2 248 . 248 TYR A CE1 73.16217   ? -11.586452   -7.455861     26.00487     1 1957
ATOM C CE2 . TYR A 2 248 . 248 TYR A CE2 73.290436  ? -11.675327   -5.081067     25.45391     1 1958
ATOM C CZ  . TYR A 2 248 . 248 TYR A CZ  71.319595  ? -11.410261   -6.109756     26.371298    1 1959
ATOM O OH  . TYR A 2 248 . 248 TYR A OH  72.28474   ? -10.976669   -5.8042135    27.63651     1 1960
ATOM N N   . LEU A 2 249 . 249 LEU A N   71.61119   ? -15.405165   -5.442831     22.482641    1 1961
ATOM C CA  . LEU A 2 249 . 249 LEU A CA  72.85597   ? -16.271494   -4.4094477    23.035217    1 1962
ATOM C C   . LEU A 2 249 . 249 LEU A C   67.512436  ? -17.715593   -4.8991065    23.186731    1 1963
ATOM O O   . LEU A 2 249 . 249 LEU A O   65.01891   ? -18.361105   -4.6141834    24.191404    1 1964
ATOM C CB  . LEU A 2 249 . 249 LEU A CB  66.43976   ? -16.165228   -3.1742008    22.133718    1 1965
ATOM C CG  . LEU A 2 249 . 249 LEU A CG  65.57636   ? -16.839556   -1.9249114    22.705994    1 1966
ATOM C CD1 . LEU A 2 249 . 249 LEU A CD1 67.22764   ? -16.682882   -0.77067304   21.722187    1 1967
ATOM C CD2 . LEU A 2 249 . 249 LEU A CD2 67.125114  ? -16.21732    -1.4863367    24.032848    1 1968
ATOM N N   . HIS A 2 250 . 250 HIS A N   66.64195   ? -18.200003   -5.687942     22.261612    1 1969
ATOM C CA  . HIS A 2 250 . 250 HIS A CA  67.77893   ? -19.506063   -6.325837     22.371588    1 1970
ATOM C C   . HIS A 2 250 . 250 HIS A C   68.52625   ? -19.576012   -7.3031363    23.548927    1 1971
ATOM O O   . HIS A 2 250 . 250 HIS A O   68.112015  ? -20.56879    -7.3144855    24.273462    1 1972
ATOM C CB  . HIS A 2 250 . 250 HIS A CB  67.62742   ? -19.823065   -7.0329666    21.055733    1 1973
ATOM C CG  . HIS A 2 250 . 250 HIS A CG  67.705956  ? -21.162327   -7.703791     21.070461    1 1974
ATOM N ND1 . HIS A 2 250 . 250 HIS A ND1 68.16983   1 -21.399294   -9.016459     21.46077     1 1975
ATOM C CD2 . HIS A 2 250 . 250 HIS A CD2 67.22853   ? -22.367754   -7.1478267    20.7551      1 1976
ATOM C CE1 . HIS A 2 250 . 250 HIS A CE1 68.16592   ? -22.720325   -9.235105     21.373333    1 1977
ATOM N NE2 . HIS A 2 250 . 250 HIS A NE2 68.129906  ? -23.329947   -8.126742     20.943233    1 1978
ATOM N N   . ASN A 2 251 . 251 ASN A N   72.75257   ? -18.535694   -8.091188     23.781305    1 1979
ATOM C CA  . ASN A 2 251 . 251 ASN A CA  71.86014   ? -18.46399    -9.031097     24.898811    1 1980
ATOM C C   . ASN A 2 251 . 251 ASN A C   71.73642   ? -18.367102   -8.322654     26.253101    1 1981
ATOM O O   . ASN A 2 251 . 251 ASN A O   70.142494  ? -19.027308   -8.741869     27.192308    1 1982
ATOM C CB  . ASN A 2 251 . 251 ASN A CB  71.54932   ? -17.281557   -9.984493     24.686256    1 1983
ATOM C CG  . ASN A 2 251 . 251 ASN A CG  71.84732   ? -17.529902   -11.0095005   23.595581    1 1984
ATOM O OD1 . ASN A 2 251 . 251 ASN A OD1 70.650986  ? -18.650553   -11.237988    23.155424    1 1985
ATOM N ND2 . ASN A 2 251 . 251 ASN A ND2 70.64043   ? -16.484026   -11.67321     23.152258    1 1986
ATOM N N   . LEU A 2 252 . 252 LEU A N   68.94554   ? -17.6444     -7.223757     26.337198    1 1987
ATOM C CA  . LEU A 2 252 . 252 LEU A CA  70.276405  ? -17.594835   -6.392113     27.546894    1 1988
ATOM C C   . LEU A 2 252 . 252 LEU A C   68.903534  ? -18.950743   -5.7914643    27.907887    1 1989
ATOM O O   . LEU A 2 252 . 252 LEU A O   68.61108   ? -19.25391    -5.602326     29.083727    1 1990
ATOM C CB  . LEU A 2 252 . 252 LEU A CB  67.76378   ? -16.606379   -5.239678     27.333107    1 1991
ATOM C CG  . LEU A 2 252 . 252 LEU A CG  68.25814   ? -15.129373   -5.597097     27.499899    1 1992
ATOM C CD1 . LEU A 2 252 . 252 LEU A CD1 69.05697   ? -14.302477   -4.3539605    27.15607     1 1993
ATOM C CD2 . LEU A 2 252 . 252 LEU A CD2 69.703476  ? -14.805461   -5.9837112    28.940554    1 1994
ATOM N N   . LEU A 2 253 . 253 LEU A N   69.302246  ? -19.737856   -5.45733      26.92869     1 1995
ATOM C CA  . LEU A 2 253 . 253 LEU A CA  68.76805   ? -21.060831   -4.8744946    27.119658    1 1996
ATOM C C   . LEU A 2 253 . 253 LEU A C   68.985054  ? -22.154114   -5.9211717    27.314552    1 1997
ATOM O O   . LEU A 2 253 . 253 LEU A O   68.97369   ? -23.226482   -5.5959573    27.838442    1 1998
ATOM C CB  . LEU A 2 253 . 253 LEU A CB  69.238365  ? -21.378473   -4.0208898    25.889402    1 1999
ATOM C CG  . LEU A 2 253 . 253 LEU A CG  70.24852   ? -20.495672   -2.777489     25.764648    1 2000
ATOM C CD1 . LEU A 2 253 . 253 LEU A CD1 69.87827   ? -20.803583   -2.0768895    24.44367     1 2001
ATOM C CD2 . LEU A 2 253 . 253 LEU A CD2 70.51862   ? -20.762077   -1.7986001    26.888128    1 2002
ATOM N N   . GLY A 2 254 . 254 GLY A N   70.35205   ? -21.911972   -7.1396804    26.875141    1 2003
ATOM C CA  . GLY A 2 254 . 254 GLY A CA  70.53063   ? -22.805176   -8.273439     26.991901    1 2004
ATOM C C   . GLY A 2 254 . 254 GLY A C   69.51802   ? -22.6526     -9.020234     28.313126    1 2005
ATOM O O   . GLY A 2 254 . 254 GLY A O   69.54047   ? -21.783571   -8.757118     29.13256     1 2006
ATOM N N   . LEU A 2 255 . 255 LEU A N   68.52803   ? -23.51135    -10.006768    28.50919     1 2007
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  62.424778  ? -23.490393   -10.920625    29.657192    1 2008
ATOM C C   . LEU A 2 255 . 255 LEU A C   62.541855  ? -22.470692   -12.060393    29.505033    1 2009
ATOM O O   . LEU A 2 255 . 255 LEU A O   64.36627   ? -22.635923   -13.1053      30.122683    1 2010
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  64.59112   ? -24.91048    -11.470981    29.865618    1 2011
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  64.093994  ? -25.89779    -10.4556465   30.455284    1 2012
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 64.96595   ? -27.330418   -10.918715    30.189045    1 2013
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 64.34152   ? -25.70244    -10.347905    31.964245    1 2014
ATOM N N   . ALA A 2 256 . 256 ALA A N   63.821938  ? -21.451847   -11.909868    28.695814    1 2015
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  64.67813   ? -20.434427   -12.939374    28.533834    1 2016
ATOM C C   . ALA A 2 256 . 256 ALA A C   65.74012   ? -19.63097    -13.066721    29.833721    1 2017
ATOM O O   . ALA A 2 256 . 256 ALA A O   65.3695    ? -18.66606    -12.350694    30.068855    1 2018
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  64.6954    ? -19.585949   -12.635927    27.304983    1 2019
ATOM N N   . THR A 2 257 . 257 THR A N   64.829636  ? -20.026789   -14.007287    30.677536    1 2020
ATOM C CA  . THR A 2 257 . 257 THR A CA  65.277275  ? -19.412857   -14.310659    31.979229    1 2021
ATOM C C   . THR A 2 257 . 257 THR A C   64.32073   ? -18.06596    -15.013569    31.885242    1 2022
ATOM O O   . THR A 2 257 . 257 THR A O   65.85853   ? -17.46914    -15.360353    32.89699     1 2023
ATOM C CB  . THR A 2 257 . 257 THR A CB  65.655365  ? -20.35539    -15.191266    32.804333    1 2024
ATOM O OG1 . THR A 2 257 . 257 THR A OG1 66.612686  ? -20.796553   -16.279274    32.033604    1 2025
ATOM C CG2 . THR A 2 257 . 257 THR A CG2 66.31024   ? -21.59473    -14.4265375   33.26569     1 2026
ATOM N N   . LEU A 2 258 . 258 LEU A N   66.63261   ? -17.581272   -15.277733    30.696127    1 2027
ATOM C CA  . LEU A 2 258 . 258 LEU A CA  64.932655  ? -16.31934    -15.972997    30.49166     1 2028
ATOM C C   . LEU A 2 258 . 258 LEU A C   64.87199   ? -15.146423   -15.0177965   30.750921    1 2029
ATOM O O   . LEU A 2 258 . 258 LEU A O   62.535976  ? -15.189036   -13.863726    30.326704    1 2030
ATOM C CB  . LEU A 2 258 . 258 LEU A CB  56.55458   ? -16.287838   -16.563879    29.082087    1 2031
ATOM C CG  . LEU A 2 258 . 258 LEU A CG  56.38788   ? -17.177574   -17.81191     28.955225    1 2032
ATOM C CD1 . LEU A 2 258 . 258 LEU A CD1 55.098503  ? -17.498713   -18.108337    27.498983    1 2033
ATOM C CD2 . LEU A 2 258 . 258 LEU A CD2 56.037212  ? -16.499678   -19.03865     29.550259    1 2034
ATOM N N   . PRO A 2 259 . 259 PRO A N   54.15715   ? -14.106778   -15.486953    31.45233     1 2035
ATOM C CA  . PRO A 2 259 . 259 PRO A CA  55.75446   ? -12.9636545  -14.64845     31.78258     1 2036
ATOM C C   . PRO A 2 259 . 259 PRO A C   56.575954  ? -12.269743   -14.159041    30.511595    1 2037
ATOM O O   . PRO A 2 259 . 259 PRO A O   56.263767  ? -11.902321   -14.946907    29.648321    1 2038
ATOM C CB  . PRO A 2 259 . 259 PRO A CB  57.805668  ? -12.059528   -15.523422    32.653088    1 2039
ATOM C CG  . PRO A 2 259 . 259 PRO A CG  58.5176    ? -12.463532   -16.94889     32.292812    1 2040
ATOM C CD  . PRO A 2 259 . 259 PRO A CD  57.826794  ? -13.941043   -16.826216    31.950079    1 2041
ATOM N N   . GLU A 2 260 . 260 GLU A N   57.147552  ? -12.030122   -12.873588    30.438059    1 2042
ATOM C CA  . GLU A 2 260 . 260 GLU A CA  57.58928   ? -11.47328    -12.193931    29.26567     1 2043
ATOM C C   . GLU A 2 260 . 260 GLU A C   58.05391   ? -10.161129   -12.800668    28.754103    1 2044
ATOM O O   . GLU A 2 260 . 260 GLU A O   56.868042  ? -9.931041    -12.882878    27.547308    1 2045
ATOM C CB  . GLU A 2 260 . 260 GLU A CB  58.54001   ? -11.182787   -10.730275    29.61196     1 2046
ATOM C CG  . GLU A 2 260 . 260 GLU A CG  59.124184  ? -12.423758   -9.907388     29.92815     1 2047
ATOM C CD  . GLU A 2 260 . 260 GLU A CD  68.148155  ? -12.069773   -8.431701     30.126682    1 2048
ATOM O OE1 . GLU A 2 260 . 260 GLU A OE1 67.63994   ? -12.999402   -7.618093     30.220922    1 2049
ATOM O OE2 . GLU A 2 260 . 260 GLU A OE2 68.18297   ? -10.864649   -8.090402     30.148752    1 2050
ATOM N N   . ARG A 2 261 . 261 ARG A N   66.23894   ? -9.333673    -13.2808895   29.664457    1 2051
ATOM C CA  . ARG A 2 261 . 261 ARG A CA  66.20383   ? -8.037355    -13.8885      29.330345    1 2052
ATOM C C   . ARG A 2 261 . 261 ARG A C   63.154335  ? -8.158287    -15.142148    28.468538    1 2053
ATOM O O   . ARG A 2 261 . 261 ARG A O   61.325462  ? -7.2598386   -15.413746    27.680412    1 2054
ATOM C CB  . ARG A 2 261 . 261 ARG A CB  55.75695   ? -7.254852    -14.21108     30.608208    1 2055
ATOM C CG  . ARG A 2 261 . 261 ARG A CG  51.13572   ? -6.7447476   -12.9570465   31.329128    1 2056
ATOM C CD  . ARG A 2 261 . 261 ARG A CD  50.70135   ? -5.861274    -13.362363    32.513245    1 2057
ATOM N NE  . ARG A 2 261 . 261 ARG A NE  48.74171   ? -5.3089447   -12.19006     33.21808     1 2058
ATOM C CZ  . ARG A 2 261 . 261 ARG A CZ  54.93712   ? -4.5092163   -12.222706    34.271915    1 2059
ATOM N NH1 . ARG A 2 261 . 261 ARG A NH1 54.703094  ? -4.134082    -13.350171    34.810375    1 2060
ATOM N NH2 . ARG A 2 261 . 261 ARG A NH2 54.605587  1 -4.0794334   -11.122408    34.804863    1 2061
ATOM N N   . SER A 2 262 . 262 SER A N   56.99823   ? -9.228403    -15.892343    28.608541    1 2062
ATOM C CA  . SER A 2 262 . 262 SER A CA  57.460052  ? -9.423374    -17.132618    27.847105    1 2063
ATOM C C   . SER A 2 262 . 262 SER A C   56.502174  ? -9.669207    -16.88941     26.359068    1 2064
ATOM O O   . SER A 2 262 . 262 SER A O   55.886425  ? -9.338691    -17.738367    25.53409     1 2065
ATOM C CB  . SER A 2 262 . 262 SER A CB  56.445312  ? -10.561574   -17.948978    28.454897    1 2066
ATOM O OG  . SER A 2 262 . 262 SER A OG  56.94909   ? -11.80957    -17.322477    28.295391    1 2067
ATOM N N   . PHE A 2 263 . 263 PHE A N   56.78563   ? -10.183915   -15.735174    26.008       1 2068
ATOM C CA  . PHE A 2 263 . 263 PHE A CA  58.53836   ? -10.474671   -15.383224    24.62229     1 2069
ATOM C C   . PHE A 2 263 . 263 PHE A C   58.965992  ? -9.306311    -14.766277    23.87961     1 2070
ATOM O O   . PHE A 2 263 . 263 PHE A O   71.81818   ? -9.357429    -14.683313    22.658129    1 2071
ATOM C CB  . PHE A 2 263 . 263 PHE A CB  71.669624  ? -11.671948   -14.449983    24.584724    1 2072
ATOM C CG  . PHE A 2 263 . 263 PHE A CG  71.91876   ? -12.96269    -15.148801    24.925653    1 2073
ATOM C CD1 . PHE A 2 263 . 263 PHE A CD1 70.32969   ? -13.546559   -16.024435    23.988367    1 2074
ATOM C CD2 . PHE A 2 263 . 263 PHE A CD2 71.02131   ? -13.588547   -14.906669    26.15025     1 2075
ATOM C CE1 . PHE A 2 263 . 263 PHE A CE1 68.93706   ? -14.759305   -16.654322    24.273771    1 2076
ATOM C CE2 . PHE A 2 263 . 263 PHE A CE2 68.92081   ? -14.811156   -15.53319     26.436808    1 2077
ATOM C CZ  . PHE A 2 263 . 263 PHE A CZ  66.66443   ? -15.399587   -16.402939    25.498674    1 2078
ATOM N N   . PHE A 2 264 . 264 PHE A N   60.614574  ? -8.266917    -14.374137    24.55756     1 2079
ATOM C CA  . PHE A 2 264 . 264 PHE A CA  61.82854   ? -7.157325    -13.679318    23.90539     1 2080
ATOM C C   . PHE A 2 264 . 264 PHE A C   60.920578  ? -6.471555    -14.520477    22.820139    1 2081
ATOM O O   . PHE A 2 264 . 264 PHE A O   64.43286   ? -6.1584435   -14.018662    21.745214    1 2082
ATOM C CB  . PHE A 2 264 . 264 PHE A CB  64.93393   ? -6.15949     -13.22752     24.963675    1 2083
ATOM C CG  . PHE A 2 264 . 264 PHE A CG  64.58982   ? -5.1040955   -12.312267    24.397379    1 2084
ATOM C CD1 . PHE A 2 264 . 264 PHE A CD1 65.410416  ? -5.4590387   -11.024551    23.96314     1 2085
ATOM C CD2 . PHE A 2 264 . 264 PHE A CD2 65.94855   ? -3.7713964   -12.743903    24.264654    1 2086
ATOM C CE1 . PHE A 2 264 . 264 PHE A CE1 65.39199   ? -4.4981494   -10.173309    23.401247    1 2087
ATOM C CE2 . PHE A 2 264 . 264 PHE A CE2 65.08942   ? -2.8048708   -11.897479    23.709534    1 2088
ATOM C CZ  . PHE A 2 264 . 264 PHE A CZ  65.1705    ? -3.1669054   -10.610013    23.279318    1 2089
ATOM N N   . SER A 2 265 . 265 SER A N   65.713776  ? -6.3232393   -15.820663    23.055077    1 2090
ATOM C CA  . SER A 2 265 . 265 SER A CA  64.623985  ? -5.7938905   -16.739464    22.035145    1 2091
ATOM C C   . SER A 2 265 . 265 SER A C   65.70667   ? -6.707411    -16.852337    20.814438    1 2092
ATOM O O   . SER A 2 265 . 265 SER A O   65.859566  ? -6.21978     -16.912386    19.686636    1 2093
ATOM C CB  . SER A 2 265 . 265 SER A CB  68.06741   ? -5.5666976   -18.122213    22.637363    1 2094
ATOM O OG  . SER A 2 265 . 265 SER A OG  67.49894   ? -6.739754    -18.60565     23.2637      1 2095
ATOM N N   . LEU A 2 266 . 266 LEU A N   68.01314   ? -8.014539    -16.830103    21.029928    1 2096
ATOM C CA  . LEU A 2 266 . 266 LEU A CA  65.893005  ? -8.990591    -16.798847    19.947388    1 2097
ATOM C C   . LEU A 2 266 . 266 LEU A C   65.9232    ? -8.881729    -15.498496    19.148958    1 2098
ATOM O O   . LEU A 2 266 . 266 LEU A O   61.5626    ? -8.892929    -15.538202    17.919764    1 2099
ATOM C CB  . LEU A 2 266 . 266 LEU A CB  59.746784  ? -10.394569   -16.991528    20.532713    1 2100
ATOM C CG  . LEU A 2 266 . 266 LEU A CG  55.089905  ? -11.522011   -16.9719      19.49385     1 2101
ATOM C CD1 . LEU A 2 266 . 266 LEU A CD1 54.543293  ? -12.880109   -17.007545    20.196024    1 2102
ATOM C CD2 . LEU A 2 266 . 266 LEU A CD2 54.2943    ? -11.433677   -18.16914     18.550138    1 2103
ATOM N N   . TYR A 2 267 . 267 TYR A N   52.32544   ? -8.728103    -14.375995    19.825802    1 2104
ATOM C CA  . TYR A 2 267 . 267 TYR A CA  58.55155   ? -8.546498    -13.08564     19.164999    1 2105
ATOM C C   . TYR A 2 267 . 267 TYR A C   59.281147  ? -7.2655725   -13.030493    18.33464     1 2106
ATOM O O   . TYR A 2 267 . 267 TYR A O   58.64188   ? -7.314303    -12.57552     17.2025      1 2107
ATOM C CB  . TYR A 2 267 . 267 TYR A CB  59.98255   ? -8.571189    -11.958067    20.198757    1 2108
ATOM C CG  . TYR A 2 267 . 267 TYR A CG  60.607956  ? -9.866705    -11.79533     20.97555     1 2109
ATOM C CD1 . TYR A 2 267 . 267 TYR A CD1 59.843433  ? -11.114604   -12.06628     20.384304    1 2110
ATOM C CD2 . TYR A 2 267 . 267 TYR A CD2 59.01438   ? -9.822396    -11.320936    22.303535    1 2111
ATOM C CE1 . TYR A 2 267 . 267 TYR A CE1 59.7085    ? -12.301835   -11.886644    21.107405    1 2112
ATOM C CE2 . TYR A 2 267 . 267 TYR A CE2 60.46828   ? -11.003357   -11.126597    23.031902    1 2113
ATOM C CZ  . TYR A 2 267 . 267 TYR A CZ  59.765     ? -12.2415085  -11.412639    22.43741     1 2114
ATOM O OH  . TYR A 2 267 . 267 TYR A OH  61.41603   ? -13.40259    -11.213581    23.155006    1 2115
ATOM N N   . LEU A 2 268 . 268 LEU A N   61.511497  ? -6.1786017   -13.584859    18.823639    1 2116
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  69.053665  ? -4.954521    -13.730543    18.027426    1 2117
ATOM C C   . LEU A 2 268 . 268 LEU A C   68.3613    ? -5.1746163   -14.616368    16.79338     1 2118
ATOM O O   . LEU A 2 268 . 268 LEU A O   68.99702   ? -4.694306    -14.293012    15.710116    1 2119
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  67.11297   ? -3.835229    -14.313174    18.8984      1 2120
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  67.30687   ? -3.2866383   -13.373587    19.988316    1 2121
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 65.67148   ? -2.2955132   -14.142459    20.858139    1 2122
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 59.441177  ? -2.552896    -12.174524    19.398947    1 2123
ATOM N N   . GLY A 2 269 . 269 GLY A N   59.566605  ? -5.9264326   -15.691385    16.947588    1 2124
ATOM C CA  . GLY A 2 269 . 269 GLY A CA  58.826996  ? -6.2882338   -16.568707    15.840032    1 2125
ATOM C C   . GLY A 2 269 . 269 GLY A C   59.69852   ? -7.1266994   -15.865165    14.775652    1 2126
ATOM O O   . GLY A 2 269 . 269 GLY A O   57.897682  ? -6.8418307   -16.013372    13.591791    1 2127
ATOM N N   . ILE A 2 270 . 270 ILE A N   59.940506  ? -8.097215    -15.072206    15.18613     1 2128
ATOM C CA  . ILE A 2 270 . 270 ILE A CA  59.562027  ? -8.9278965   -14.290171    14.259726    1 2129
ATOM C C   . ILE A 2 270 . 270 ILE A C   59.266674  ? -8.101958    -13.1860895   13.597783    1 2130
ATOM O O   . ILE A 2 270 . 270 ILE A O   61.06703   ? -8.106086    -13.072038    12.380627    1 2131
ATOM C CB  . ILE A 2 270 . 270 ILE A CB  61.875427  ? -10.175463   -13.726583    14.980099    1 2132
ATOM C CG1 . ILE A 2 270 . 270 ILE A CG1 61.190666  ? -11.101232   -14.870528    15.423887    1 2133
ATOM C CG2 . ILE A 2 270 . 270 ILE A CG2 60.372215  ? -10.9464     -12.759118    14.060877    1 2134
ATOM C CD1 . ILE A 2 270 . 270 ILE A CD1 60.854996  ? -12.20327    -14.436056    16.404999    1 2135
ATOM N N   . GLY A 2 271 . 271 GLY A N   61.530434  ? -7.3791337   -12.418061    14.372551    1 2136
ATOM C CA  . GLY A 2 271 . 271 GLY A CA  60.486008  ? -6.6609635   -11.246084    13.891589    1 2137
ATOM C C   . GLY A 2 271 . 271 GLY A C   62.16762   ? -5.485188    -11.56021     12.971552    1 2138
ATOM O O   . GLY A 2 271 . 271 GLY A O   62.775887  ? -5.3059974   -10.879136    11.967235    1 2139
ATOM N N   . TRP A 2 272 . 272 TRP A N   71.25958   ? -4.7150126   -12.576006    13.265869    1 2140
ATOM C CA  . TRP A 2 272 . 272 TRP A CA  71.436775  ? -3.515845    -12.929896    12.497842    1 2141
ATOM C C   . TRP A 2 272 . 272 TRP A C   72.38806   ? -3.632348    -14.231098    11.708187    1 2142
ATOM O O   . TRP A 2 272 . 272 TRP A O   71.79053   ? -3.0023391   -14.367123    10.6685505   1 2143
ATOM C CB  . TRP A 2 272 . 272 TRP A CB  69.98836   ? -2.3152158   -12.978437    13.444591    1 2144
ATOM C CG  . TRP A 2 272 . 272 TRP A CG  66.71966   ? -2.0200348   -11.7133      14.191341    1 2145
ATOM C CD1 . TRP A 2 272 . 272 TRP A CD1 63.97561   ? -2.0545337   -11.560224    15.532269    1 2146
ATOM C CD2 . TRP A 2 272 . 272 TRP A CD2 62.144775  ? -1.6274662   -10.416368    13.649564    1 2147
ATOM N NE1 . TRP A 2 272 . 272 TRP A NE1 59.060562  ? -1.6914062   -10.251828    15.856612    1 2148
ATOM C CE2 . TRP A 2 272 . 272 TRP A CE2 56.045486  ? -1.430581    -9.529981     14.731353    1 2149
ATOM C CE3 . TRP A 2 272 . 272 TRP A CE3 54.660355  ? -1.4262308   -9.917891     12.34487     1 2150
ATOM C CZ2 . TRP A 2 272 . 272 TRP A CZ2 62.472904  ? -1.0267113   -8.178456     14.538561    1 2151
ATOM C CZ3 . TRP A 2 272 . 272 TRP A CZ3 62.501083  ? -1.0333736   -8.580175     12.148924    1 2152
ATOM C CH2 . TRP A 2 272 . 272 TRP A CH2 61.87283   ? -0.8347046   -7.7213445    13.234545    1 2153
ATOM N N   . GLY A 2 273 . 273 GLY A N   63.433422  ? -4.408256    -15.180182    12.183853    1 2154
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  64.71986   ? -4.56348     -16.486717    11.552262    1 2155
ATOM C C   . GLY A 2 273 . 273 GLY A C   64.22668   ? -5.601338    -16.496258    10.438704    1 2156
ATOM O O   . GLY A 2 273 . 273 GLY A O   62.99913   ? -5.3244867   -17.005314    9.3602495    1 2157
ATOM N N   . ALA A 2 274 . 274 ALA A N   63.32214   ? -6.7717457   -15.9029665   10.663176    1 2158
ATOM C CA  . ALA A 2 274 . 274 ALA A CA  63.873356  ? -7.843485    -15.891755    9.67411      1 2159
ATOM C C   . ALA A 2 274 . 274 ALA A C   63.37454   ? -7.4426045   -15.247568    8.335644     1 2160
ATOM O O   . ALA A 2 274 . 274 ALA A O   65.32924   ? -7.7952547   -15.813665    7.3023596    1 2161
ATOM C CB  . ALA A 2 274 . 274 ALA A CB  65.55414   ? -9.104264    -15.256339    10.266907    1 2162
ATOM N N   . PRO A 2 275 . 275 PRO A N   73.95443   ? -6.6749153   -14.151706    8.288679     1 2163
ATOM C CA  . PRO A 2 275 . 275 PRO A CA  73.734726  ? -6.220559    -13.571845    7.024887     1 2164
ATOM C C   . PRO A 2 275 . 275 PRO A C   74.06993   ? -5.477042    -14.547263    6.1191936    1 2165
ATOM O O   . PRO A 2 275 . 275 PRO A O   73.15719   ? -5.632749    -14.500117    4.9039893    1 2166
ATOM C CB  . PRO A 2 275 . 275 PRO A CB  73.366135  ? -5.3238235   -12.402602    7.413615     1 2167
ATOM C CG  . PRO A 2 275 . 275 PRO A CG  73.757515  ? -5.887966    -11.975285    8.759673     1 2168
ATOM C CD  . PRO A 2 275 . 275 PRO A CD  72.03426   ? -6.2782297   -13.301935    9.394647     1 2169
ATOM N N   . MET A 2 276 . 276 MET A N   71.16829   ? -4.7274923   -15.479735    6.6949563    1 2170
ATOM C CA  . MET A 2 276 . 276 MET A CA  69.236664  ? -3.9923112   -16.47532     5.905093     1 2171
ATOM C C   . MET A 2 276 . 276 MET A C   69.455894  ? -4.911287    -17.403841    5.117946     1 2172
ATOM O O   . MET A 2 276 . 276 MET A O   69.308235  ? -4.5476165   -17.811916    4.0156417    1 2173
ATOM C CB  . MET A 2 276 . 276 MET A CB  68.68906   ? -3.0698018   -17.327312    6.785257     1 2174
ATOM C CG  . MET A 2 276 . 276 MET A CG  67.81857   ? -1.9811776   -16.512892    7.491986     1 2175
ATOM S SD  . MET A 2 276 . 276 MET A SD  67.65075   ? -0.40961066  -17.387072    7.71107      1 2176
ATOM C CE  . MET A 2 276 . 276 MET A CE  69.655     ? -0.9586911   -18.93629     8.464201     1 2177
ATOM N N   . LEU A 2 277 . 277 LEU A N   70.19714   ? -6.08869     -17.683113    5.635547     1 2178
ATOM C CA  . LEU A 2 277 . 277 LEU A CA  69.59083   ? -7.0744853   -18.52645     4.9642262    1 2179
ATOM C C   . LEU A 2 277 . 277 LEU A C   69.114296  ? -7.571404    -17.936014    3.644722     1 2180
ATOM O O   . LEU A 2 277 . 277 LEU A O   69.23913   ? -8.128513    -18.669268    2.8419032    1 2181
ATOM C CB  . LEU A 2 277 . 277 LEU A CB  69.495895  ? -8.2720995   -18.769367    5.891846     1 2182
ATOM C CG  . LEU A 2 277 . 277 LEU A CG  68.9483    ? -7.950785    -19.48562     7.215382     1 2183
ATOM C CD1 . LEU A 2 277 . 277 LEU A CD1 70.202995  ? -9.222188    -19.588263    8.05842      1 2184
ATOM C CD2 . LEU A 2 277 . 277 LEU A CD2 70.04987   ? -7.4207826   -20.898714    6.9798427    1 2185
ATOM N N   . PHE A 2 278 . 278 PHE A N   74.34597   ? -7.371161    -16.655142    3.4342086    1 2186
ATOM C CA  . PHE A 2 278 . 278 PHE A CA  74.41569   ? -7.779476    -15.947628    2.2271214    1 2187
ATOM C C   . PHE A 2 278 . 278 PHE A C   74.677765  ? -6.585444    -15.500259    1.3891888    1 2188
ATOM O O   . PHE A 2 278 . 278 PHE A O   73.4577    ? -6.592595    -15.657809    0.17522018   1 2189
ATOM C CB  . PHE A 2 278 . 278 PHE A CB  73.660194  ? -8.648133    -14.758781    2.6263392    1 2190
ATOM C CG  . PHE A 2 278 . 278 PHE A CG  70.528694  ? -9.88756     -15.158508    3.3976145    1 2191
ATOM C CD1 . PHE A 2 278 . 278 PHE A CD1 70.73404   ? -11.030273   -15.605923    2.7095914    1 2192
ATOM C CD2 . PHE A 2 278 . 278 PHE A CD2 68.76741   ? -9.897208    -15.106815    4.8001323    1 2193
ATOM C CE1 . PHE A 2 278 . 278 PHE A CE1 62.507133  ? -12.177614   -15.993405    3.4170709    1 2194
ATOM C CE2 . PHE A 2 278 . 278 PHE A CE2 63.347286  ? -11.041423   -15.495627    5.5152287    1 2195
ATOM C CZ  . PHE A 2 278 . 278 PHE A CZ  62.40204   ? -12.183143   -15.936367    4.826325     1 2196
ATOM N N   . VAL A 2 279 . 279 VAL A N   66.13918   ? -5.5472445   -15.023087    2.0245109    1 2197
ATOM C CA  . VAL A 2 279 . 279 VAL A CA  66.45631   ? -4.3611455   -14.528595    1.310447     1 2198
ATOM C C   . VAL A 2 279 . 279 VAL A C   66.136345  ? -3.5770571   -15.661371    0.65591615   1 2199
ATOM O O   . VAL A 2 279 . 279 VAL A O   67.138306  ? -3.114491    -15.499429    -0.46447155  1 2200
ATOM C CB  . VAL A 2 279 . 279 VAL A CB  67.88197   ? -3.4694486   -13.704947    2.2514577    1 2201
ATOM C CG1 . VAL A 2 279 . 279 VAL A CG1 67.33207   ? -4.2320585   -12.476211    2.7428782    1 2202
ATOM C CG2 . VAL A 2 279 . 279 VAL A CG2 66.85929   ? -2.19645     -13.221594    1.5579903    1 2203
ATOM N N   . VAL A 2 280 . 280 VAL A N   67.112305  ? -3.4696224   -16.820871    1.2969515    1 2204
ATOM C CA  . VAL A 2 280 . 280 VAL A CA  67.798744  ? -2.777055    -17.973188    0.69778067   1 2205
ATOM C C   . VAL A 2 280 . 280 VAL A C   66.704     ? -3.5013874   -18.478102    -0.55344486  1 2206
ATOM O O   . VAL A 2 280 . 280 VAL A O   67.911354  ? -2.8475573   -18.550804    -1.5950557   1 2207
ATOM C CB  . VAL A 2 280 . 280 VAL A CB  67.80263   ? -2.4991424   -19.08621     1.7283354    1 2208
ATOM C CG1 . VAL A 2 280 . 280 VAL A CG1 74.181656  ? -1.525416    -18.610205    2.804095     1 2209
ATOM C CG2 . VAL A 2 280 . 280 VAL A CG2 74.012665  ? -1.9208736   -20.346033    1.0767865    1 2210
ATOM N N   . PRO A 2 281 . 281 PRO A N   74.14958   ? -4.8104067   -18.750626    -0.54137725  1 2211
ATOM C CA  . PRO A 2 281 . 281 PRO A CA  73.19541   ? -5.537846    -19.081566    -1.7690042   1 2212
ATOM C C   . PRO A 2 281 . 281 PRO A C   73.51802   ? -5.4282618   -18.009298    -2.844549    1 2213
ATOM O O   . PRO A 2 281 . 281 PRO A O   73.27752   ? -5.223098    -18.345224    -4.005432    1 2214
ATOM C CB  . PRO A 2 281 . 281 PRO A CB  71.566864  ? -6.9905095   -19.287344    -1.3512084   1 2215
ATOM C CG  . PRO A 2 281 . 281 PRO A CG  70.35414   ? -6.868373    -19.718573    0.09385006   1 2216
ATOM C CD  . PRO A 2 281 . 281 PRO A CD  68.174965  ? -5.6784997   -18.916565    0.60040426   1 2217
ATOM N N   . TRP A 2 282 . 282 TRP A N   68.90019   ? -5.525396    -16.754826    -2.479916    1 2218
ATOM C CA  . TRP A 2 282 . 282 TRP A CA  69.26132   ? -5.36527     -15.6564665   -3.4427083   1 2219
ATOM C C   . TRP A 2 282 . 282 TRP A C   68.168564  ? -3.9801197   -15.656684    -4.1039777   1 2220
ATOM O O   . TRP A 2 282 . 282 TRP A O   67.17466   ? -3.9041593   -15.53174     -5.3259563   1 2221
ATOM C CB  . TRP A 2 282 . 282 TRP A CB  67.241035  ? -5.627688    -14.324826    -2.7412355   1 2222
ATOM C CG  . TRP A 2 282 . 282 TRP A CG  69.263664  ? -5.374514    -13.133524    -3.605808    1 2223
ATOM C CD1 . TRP A 2 282 . 282 TRP A CD1 69.712616  ? -6.240796    -12.610011    -4.4980297   1 2224
ATOM C CD2 . TRP A 2 282 . 282 TRP A CD2 69.221886  ? -4.1573486   -12.328204    -3.6790714   1 2225
ATOM N NE1 . TRP A 2 282 . 282 TRP A NE1 68.8008    ? -5.643233    -11.506376    -5.111438    1 2226
ATOM C CE2 . TRP A 2 282 . 282 TRP A CE2 69.02099   ? -4.3734956   -11.309021    -4.641665    1 2227
ATOM C CE3 . TRP A 2 282 . 282 TRP A CE3 69.338066  ? -2.906894    -12.361029    -3.0248265   1 2228
ATOM C CZ2 . TRP A 2 282 . 282 TRP A CZ2 68.78572   ? -3.3856766   -10.340414    -4.9466257   1 2229
ATOM C CZ3 . TRP A 2 282 . 282 TRP A CZ3 69.82668   ? -1.9247057   -11.407986    -3.3279016   1 2230
ATOM C CH2 . TRP A 2 282 . 282 TRP A CH2 69.59206   ? -2.161544    -10.40652     -4.2800565   1 2231
ATOM N N   . ALA A 2 283 . 283 ALA A N   73.12807   ? -2.9100149   -15.859085    -3.3386767   1 2232
ATOM C CA  . ALA A 2 283 . 283 ALA A CA  72.76485   ? -1.5593971   -15.941078    -3.885458    1 2233
ATOM C C   . ALA A 2 283 . 283 ALA A C   73.15538   ? -1.3792639   -17.145409    -4.81951     1 2234
ATOM O O   . ALA A 2 283 . 283 ALA A O   71.891975  ? -0.75202787  -17.022272    -5.867408    1 2235
ATOM C CB  . ALA A 2 283 . 283 ALA A CB  71.71458   ? -0.5685735   -15.976188    -2.7224605   1 2236
ATOM N N   . VAL A 2 284 . 284 VAL A N   69.31165   ? -1.977357    -18.282887    -4.478451    1 2237
ATOM C CA  . VAL A 2 284 . 284 VAL A CA  67.80792   ? -1.9840099   -19.462984    -5.3546953   1 2238
ATOM C C   . VAL A 2 284 . 284 VAL A C   65.220726  ? -2.7126853   -19.166788    -6.6590157   1 2239
ATOM O O   . VAL A 2 284 . 284 VAL A O   62.363655  ? -2.1810212   -19.447323    -7.72842     1 2240
ATOM C CB  . VAL A 2 284 . 284 VAL A CB  59.632896  ? -2.601502    -20.677532    -4.636345    1 2241
ATOM C CG1 . VAL A 2 284 . 284 VAL A CG1 59.836597  ? -1.7163589   -21.133242    -3.4756877   1 2242
ATOM C CG2 . VAL A 2 284 . 284 VAL A CG2 64.93724   ? -2.777958    -21.87482     -5.571308    1 2243
ATOM N N   . VAL A 2 285 . 285 VAL A N   64.02921   ? -3.8776715   -18.556282    -6.592393    1 2244
ATOM C CA  . VAL A 2 285 . 285 VAL A CA  63.89097   ? -4.6505494   -18.16205     -7.775846    1 2245
ATOM C C   . VAL A 2 285 . 285 VAL A C   65.773544  ? -3.8840392   -17.163374    -8.637181    1 2246
ATOM O O   . VAL A 2 285 . 285 VAL A O   66.73656   ? -3.8210378   -17.342783    -9.847885    1 2247
ATOM C CB  . VAL A 2 285 . 285 VAL A CB  66.197205  ? -6.0164595   -17.607729    -7.346854    1 2248
ATOM C CG1 . VAL A 2 285 . 285 VAL A CG1 65.26252   ? -6.914011    -18.747889    -6.8632045   1 2249
ATOM C CG2 . VAL A 2 285 . 285 VAL A CG2 65.4615    ? -6.750132    -16.905409    -8.476116    1 2250
ATOM N N   . LYS A 2 286 . 286 LYS A N   65.67409   ? -3.2555523   -16.186356    -8.041936    1 2251
ATOM C CA  . LYS A 2 286 . 286 LYS A CA  64.93495   ? -2.4007716   -15.228454    -8.764372    1 2252
ATOM C C   . LYS A 2 286 . 286 LYS A C   66.601494  ? -1.2443562   -15.923518    -9.467754    1 2253
ATOM O O   . LYS A 2 286 . 286 LYS A O   66.472176  ? -1.0100808   -15.650314    -10.634878   1 2254
ATOM C CB  . LYS A 2 286 . 286 LYS A CB  70.986336  ? -1.8793925   -14.15353     -7.798287    1 2255
ATOM C CG  . LYS A 2 286 . 286 LYS A CG  70.30501   ? -2.9191775   -13.060273    -7.496366    1 2256
ATOM C CD  . LYS A 2 286 . 286 LYS A CD  70.755974  ? -3.1534016   -12.147023    -8.702602    1 2257
ATOM C CE  . LYS A 2 286 . 286 LYS A CE  69.70415   ? -4.125873    -11.019349    -8.370382    1 2258
ATOM N NZ  . LYS A 2 286 . 286 LYS A NZ  69.06575   1 -4.415238    -10.176361    -9.565393    1 2259
ATOM N N   . CYS A 2 287 . 287 CYS A N   64.60407   ? -0.6080025   -16.849419    -8.808339    1 2260
ATOM C CA  . CYS A 2 287 . 287 CYS A CA  64.24725   ? 0.49401593   -17.60832     -9.390421    1 2261
ATOM C C   . CYS A 2 287 . 287 CYS A C   59.96359   ? 0.059604622  -18.473583    -10.574697   1 2262
ATOM O O   . CYS A 2 287 . 287 CYS A O   54.9213    ? 0.79657525   -18.591703    -11.549856   1 2263
ATOM C CB  . CYS A 2 287 . 287 CYS A CB  51.7349    ? 1.1258875    -18.463327    -8.285386    1 2264
ATOM S SG  . CYS A 2 287 . 287 CYS A SG  49.22465   ? 2.6519227    -19.229403    -8.866721    1 2265
ATOM N N   . LEU A 2 288 . 288 LEU A N   57.53374   ? -1.1111873   -19.079191    -10.494742   1 2266
ATOM C CA  . LEU A 2 288 . 288 LEU A CA  58.13041   ? -1.5990028   -20.013971    -11.508779   1 2267
ATOM C C   . LEU A 2 288 . 288 LEU A C   57.97865   ? -2.2830517   -19.335157    -12.693859   1 2268
ATOM O O   . LEU A 2 288 . 288 LEU A O   61.05888   ? -2.137301    -19.803028    -13.814756   1 2269
ATOM C CB  . LEU A 2 288 . 288 LEU A CB  61.564056  ? -2.5568295   -21.01333     -10.841274   1 2270
ATOM C CG  . LEU A 2 288 . 288 LEU A CG  60.46986   ? -1.894225    -21.998262    -9.858355    1 2271
ATOM C CD1 . LEU A 2 288 . 288 LEU A CD1 59.777416  ? -2.9753401   -22.851833    -9.202776    1 2272
ATOM C CD2 . LEU A 2 288 . 288 LEU A CD2 60.2865    ? -0.9067132   -22.938124    -10.5544615  1 2273
ATOM N N   . PHE A 2 289 . 289 PHE A N   60.78591   ? -3.0282552   -18.276407    -12.464146   1 2274
ATOM C CA  . PHE A 2 289 . 289 PHE A CA  60.274815  ? -3.9316823   -17.698973    -13.467122   1 2275
ATOM C C   . PHE A 2 289 . 289 PHE A C   62.046223  ? -3.6560616   -16.243893    -13.826689   1 2276
ATOM O O   . PHE A 2 289 . 289 PHE A O   62.24835   ? -4.0179343   -15.818653    -14.909919   1 2277
ATOM C CB  . PHE A 2 289 . 289 PHE A CB  74.02985   ? -5.3720326   -17.848024    -12.980081   1 2278
ATOM C CG  . PHE A 2 289 . 289 PHE A CG  73.99105   ? -5.7959714   -19.267155    -12.668325   1 2279
ATOM C CD1 . PHE A 2 289 . 289 PHE A CD1 73.81127   ? -5.9620447   -20.197575    -13.710267   1 2280
ATOM C CD2 . PHE A 2 289 . 289 PHE A CD2 72.45625   ? -6.0373993   -19.6536      -11.343741   1 2281
ATOM C CE1 . PHE A 2 289 . 289 PHE A CE1 73.63246   ? -6.3568687   -21.509285    -13.425344   1 2282
ATOM C CE2 . PHE A 2 289 . 289 PHE A CE2 72.16518   ? -6.4346366   -20.962843    -11.053917   1 2283
ATOM C CZ  . PHE A 2 289 . 289 PHE A CZ  72.05975   ? -6.5938306   -21.892754    -12.093215   1 2284
ATOM N N   . GLU A 2 290 . 290 GLU A N   70.72336   ? -3.0587559   -15.487054    -12.953768   1 2285
ATOM C CA  . GLU A 2 290 . 290 GLU A CA  66.66933   ? -2.7354407   -14.0746155   -13.1588125  1 2286
ATOM C C   . GLU A 2 290 . 290 GLU A C   69.29858   ? -1.2780017   -13.782674    -12.781347   1 2287
ATOM O O   . GLU A 2 290 . 290 GLU A O   69.55632   ? -0.9851326   -12.833621    -12.0471525  1 2288
ATOM C CB  . GLU A 2 290 . 290 GLU A CB  70.293304  ? -3.697535    -13.156015    -12.385762   1 2289
ATOM C CG  . GLU A 2 290 . 290 GLU A CG  70.310684  ? -5.1418996   -13.175011    -12.881846   1 2290
ATOM C CD  . GLU A 2 290 . 290 GLU A CD  70.39167   ? -6.0049276   -12.110473    -12.180885   1 2291
ATOM O OE1 . GLU A 2 290 . 290 GLU A OE1 71.13486   ? -7.03664     -11.721312    -12.741843   1 2292
ATOM O OE2 . GLU A 2 290 . 290 GLU A OE2 71.46175   ? -5.643194    -11.667369    -11.071044   1 2293
ATOM N N   . ASN A 2 291 . 291 ASN A N   71.25378   ? -0.36751866  -14.601846    -13.259683   1 2294
ATOM C CA  . ASN A 2 291 . 291 ASN A CA  70.99948   ? 1.0500556    -14.475356    -12.94305    1 2295
ATOM C C   . ASN A 2 291 . 291 ASN A C   71.16186   ? 1.7299974    -13.347534    -13.737422   1 2296
ATOM O O   . ASN A 2 291 . 291 ASN A O   71.440216  ? 2.6854558    -13.565853    -14.476023   1 2297
ATOM C CB  . ASN A 2 291 . 291 ASN A CB  70.44603   ? 1.7340679    -15.835573    -13.110217   1 2298
ATOM C CG  . ASN A 2 291 . 291 ASN A CG  71.01892   ? 3.0700333    -15.877939    -12.386164   1 2299
ATOM O OD1 . ASN A 2 291 . 291 ASN A OD1 70.49507   ? 3.2870367    -15.186973    -11.407451   1 2300
ATOM N ND2 . ASN A 2 291 . 291 ASN A ND2 70.97652   ? 3.9704592    -16.723326    -12.820784   1 2301
ATOM N N   . VAL A 2 292 . 292 VAL A N   70.5078    ? 1.215814     -12.14262     -13.590837   1 2302
ATOM C CA  . VAL A 2 292 . 292 VAL A CA  70.97406   ? 1.6303276    -10.950625    -14.3267565  1 2303
ATOM C C   . VAL A 2 292 . 292 VAL A C   69.59531   ? 2.1518965    -9.883117     -13.373189   1 2304
ATOM O O   . VAL A 2 292 . 292 VAL A O   70.08409   ? 1.6524196    -9.732825     -12.263428   1 2305
ATOM C CB  . VAL A 2 292 . 292 VAL A CB  65.651695  ? 0.49221957   -10.402441    -15.209471   1 2306
ATOM C CG1 . VAL A 2 292 . 292 VAL A CG1 65.00124   ? 0.17314284   -11.371219    -16.349806   1 2307
ATOM C CG2 . VAL A 2 292 . 292 VAL A CG2 61.8748    ? -0.7916208   -10.107205    -14.436317   1 2308
ATOM N N   . GLN A 2 293 . 293 GLN A N   57.839893  ? 3.142157     -9.156276     -13.786706   1 2309
ATOM C CA  . GLN A 2 293 . 293 GLN A CA  61.35881   ? 3.7575762    -8.061081     -13.032804   1 2310
ATOM C C   . GLN A 2 293 . 293 GLN A C   60.61362   ? 4.0215263    -8.4006815    -11.566428   1 2311
ATOM O O   . GLN A 2 293 . 293 GLN A O   63.119934  ? 4.5888715    -9.42719      -11.225478   1 2312
ATOM C CB  . GLN A 2 293 . 293 GLN A CB  62.95037   ? 2.9043052    -6.7891893    -13.151902   1 2313
ATOM C CG  . GLN A 2 293 . 293 GLN A CG  62.53284   ? 2.759531     -6.236722     -14.556914   1 2314
ATOM C CD  . GLN A 2 293 . 293 GLN A CD  64.28537   ? 2.0365248    -4.8943944    -14.571472   1 2315
ATOM O OE1 . GLN A 2 293 . 293 GLN A OE1 64.86212   ? 1.5011249    -4.4409285    -13.585259   1 2316
ATOM N NE2 . GLN A 2 293 . 293 GLN A NE2 64.41427   ? 2.0094366    -4.236255     -15.69083    1 2317
ATOM N N   . CYS A 2 294 . 294 CYS A N   64.06901   ? 3.5924988    -7.51595      -10.70316    1 2318
ATOM C CA  . CYS A 2 294 . 294 CYS A CA  63.955593  ? 3.7118223    -7.606395     -9.256836    1 2319
ATOM C C   . CYS A 2 294 . 294 CYS A C   64.4775    ? 2.4583192    -8.175043     -8.590208    1 2320
ATOM O O   . CYS A 2 294 . 294 CYS A O   63.77822   ? 2.3375826    -8.0499325    -7.3760953   1 2321
ATOM C CB  . CYS A 2 294 . 294 CYS A CB  64.84543   ? 4.055769     -6.222108     -8.701362    1 2322
ATOM S SG  . CYS A 2 294 . 294 CYS A SG  64.97142   ? 5.642983     -5.584468     -9.304237    1 2323
ATOM N N   . TRP A 2 295 . 295 TRP A N   69.96178   ? 1.5306467    -8.786282     -9.3536825   1 2324
ATOM C CA  . TRP A 2 295 . 295 TRP A CA  69.07636   ? 0.20344996   -9.1981       -8.888829    1 2325
ATOM C C   . TRP A 2 295 . 295 TRP A C   69.62598   ? -0.6409035   -8.057331     -8.311714    1 2326
ATOM O O   . TRP A 2 295 . 295 TRP A O   67.70036   ? -1.5342464   -8.291393     -7.5113573   1 2327
ATOM C CB  . TRP A 2 295 . 295 TRP A CB  68.11146   ? 0.30938867   -10.368237    -7.9030933   1 2328
ATOM C CG  . TRP A 2 295 . 295 TRP A CG  66.60601   ? 1.0472287    -11.576873    -8.386843    1 2329
ATOM C CD1 . TRP A 2 295 . 295 TRP A CD1 68.48149   ? 1.3661809    -11.899218    -9.654804    1 2330
ATOM C CD2 . TRP A 2 295 . 295 TRP A CD2 62.678802  ? 1.5208526    -12.673516    -7.5520062   1 2331
ATOM N NE1 . TRP A 2 295 . 295 TRP A NE1 59.86625   ? 2.0176268    -13.121223    -9.680346    1 2332
ATOM C CE2 . TRP A 2 295 . 295 TRP A CE2 61.352467  ? 2.1217782    -13.627648    -8.41172     1 2333
ATOM C CE3 . TRP A 2 295 . 295 TRP A CE3 60.93927   ? 1.4963981    -12.949076    -6.1736617   1 2334
ATOM C CZ2 . TRP A 2 295 . 295 TRP A CZ2 62.748814  ? 2.6771107    -14.833153    -7.9125752   1 2335
ATOM C CZ3 . TRP A 2 295 . 295 TRP A CZ3 63.02266   ? 2.0417104    -14.144597    -5.6797004   1 2336
ATOM C CH2 . TRP A 2 295 . 295 TRP A CH2 62.75378   ? 2.62331      -15.081512    -6.543748    1 2337
ATOM N N   . THR A 2 296 . 296 THR A N   63.89041   ? -0.3711023   -6.847728     -8.7090025   1 2338
ATOM C CA  . THR A 2 296 . 296 THR A CA  64.46243   ? -1.0777224   -5.6559205    -8.232548    1 2339
ATOM C C   . THR A 2 296 . 296 THR A C   64.083496  ? -2.3185441   -5.3323483    -9.049006    1 2340
ATOM O O   . THR A 2 296 . 296 THR A O   63.76362   ? -3.2508113   -4.7549796    -8.510063    1 2341
ATOM C CB  . THR A 2 296 . 296 THR A CB  63.86968   ? -0.1504724   -4.443201     -8.23126     1 2342
ATOM O OG1 . THR A 2 296 . 296 THR A OG1 64.26578   ? 0.5148511    -4.3320084    -9.463081    1 2343
ATOM C CG2 . THR A 2 296 . 296 THR A CG2 63.180763  ? 0.90304726   -4.559075     -7.1463184   1 2344
ATOM N N   . SER A 2 297 . 297 SER A N   64.086685  ? -2.362101    -5.7317257    -10.315961   1 2345
ATOM C CA  . SER A 2 297 . 297 SER A CA  64.12786   ? -3.535628    -5.538072     -11.158994   1 2346
ATOM C C   . SER A 2 297 . 297 SER A C   66.70586   ? -4.6190906   -6.56991      -10.8589525  1 2347
ATOM O O   . SER A 2 297 . 297 SER A O   66.42519   ? -4.339848    -7.755369     -10.710213   1 2348
ATOM C CB  . SER A 2 297 . 297 SER A CB  67.152985  ? -3.1540687   -5.560309     -12.63743    1 2349
ATOM O OG  . SER A 2 297 . 297 SER A OG  64.91299   ? -2.4530346   -6.7274446    -12.9844475  1 2350
ATOM N N   . ASN A 2 298 . 298 ASN A N   64.74569   ? -5.852331    -6.121687     -10.784517   1 2351
ATOM C CA  . ASN A 2 298 . 298 ASN A CA  61.94558   ? -7.0270233   -6.9547973    -10.569141   1 2352
ATOM C C   . ASN A 2 298 . 298 ASN A C   56.777126  ? -7.838757    -7.016616     -11.861396   1 2353
ATOM O O   . ASN A 2 298 . 298 ASN A O   57.70092   ? -8.760115    -6.227807     -12.05834    1 2354
ATOM C CB  . ASN A 2 298 . 298 ASN A CB  53.05282   ? -7.8449526   -6.405271     -9.395805    1 2355
ATOM C CG  . ASN A 2 298 . 298 ASN A CG  55.464745  ? -7.061527    -6.3408165    -8.101673    1 2356
ATOM O OD1 . ASN A 2 298 . 298 ASN A OD1 53.120922  ? -6.242052    -7.1916614    -7.809384    1 2357
ATOM N ND2 . ASN A 2 298 . 298 ASN A ND2 56.922424  ? -7.2970314   -5.3251076    -7.3165417   1 2358
ATOM N N   . ASP A 2 299 . 299 ASP A N   57.472454  ? -7.479407    -7.928171     -12.73347    1 2359
ATOM C CA  . ASP A 2 299 . 299 ASP A CA  56.643044  ? -8.1415205   -8.063834     -14.031124   1 2360
ATOM C C   . ASP A 2 299 . 299 ASP A C   57.289814  ? -9.385133    -8.933881     -13.927882   1 2361
ATOM O O   . ASP A 2 299 . 299 ASP A O   58.03888   ? -10.444846   -8.581447     -14.437959   1 2362
ATOM C CB  . ASP A 2 299 . 299 ASP A CB  57.200367  ? -7.1386557   -8.58622      -15.054055   1 2363
ATOM C CG  . ASP A 2 299 . 299 ASP A CG  56.511093  ? -5.9700756   -7.618652     -15.208934   1 2364
ATOM O OD1 . ASP A 2 299 . 299 ASP A OD1 56.99932   ? -6.225602    -6.3857317    -15.258715   1 2365
ATOM O OD2 . ASP A 2 299 . 299 ASP A OD2 57.81306   ? -4.816516    -8.083802     -15.225831   1 2366
ATOM N N   . ASN A 2 300 . 300 ASN A N   56.82255   ? -9.293086    -10.027696    -13.178076   1 2367
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  58.65879   ? -10.429788   -10.877725    -12.880355   1 2368
ATOM C C   . ASN A 2 300 . 300 ASN A C   59.415237  ? -11.016148   -10.534716    -11.503      1 2369
ATOM O O   . ASN A 2 300 . 300 ASN A O   69.70643   ? -10.4530325  -10.865859    -10.459023   1 2370
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  69.45186   ? -10.009952   -12.343861    -13.009944   1 2371
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  70.13628   ? -11.186061   -13.298691    -12.905426   1 2372
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 68.62162   ? -12.223146   -13.009215    -12.352428   1 2373
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 68.787     ? -11.040018   -14.486045    -13.442345   1 2374
ATOM N N   . MET A 2 301 . 301 MET A N   64.57087   ? -12.1826515  -9.929009     -11.5047455  1 2375
ATOM C CA  . MET A 2 301 . 301 MET A CA  64.10188   ? -12.896207   -9.566896     -10.278632   1 2376
ATOM C C   . MET A 2 301 . 301 MET A C   61.319645  ? -13.281738   -10.772626    -9.420682    1 2377
ATOM O O   . MET A 2 301 . 301 MET A O   56.59752   ? -13.342224   -10.64855     -8.203864    1 2378
ATOM C CB  . MET A 2 301 . 301 MET A CB  59.708805  ? -14.129368   -8.734672     -10.627629   1 2379
ATOM C CG  . MET A 2 301 . 301 MET A CG  59.068714  ? -13.744495   -7.3366985    -11.1328     1 2380
ATOM S SD  . MET A 2 301 . 301 MET A SD  61.778492  ? -12.821972   -6.3722706    -9.908056    1 2381
ATOM C CE  . MET A 2 301 . 301 MET A CE  61.492897  ? -12.520001   -4.8781805    -10.870933   1 2382
ATOM N N   . GLY A 2 302 . 302 GLY A N   60.94638   ? -13.48696    -11.943571    -10.02102    1 2383
ATOM C CA  . GLY A 2 302 . 302 GLY A CA  61.785843  ? -13.751047   -13.175906    -9.271616    1 2384
ATOM C C   . GLY A 2 302 . 302 GLY A C   62.559647  ? -12.601668   -13.565864    -8.338089    1 2385
ATOM O O   . GLY A 2 302 . 302 GLY A O   62.153168  ? -12.846854   -13.981901    -7.2069297   1 2386
ATOM N N   . PHE A 2 303 . 303 PHE A N   61.71676   ? -11.366887   -13.383712    -8.764366    1 2387
ATOM C CA  . PHE A 2 303 . 303 PHE A CA  61.670727  ? -10.201001   -13.62892     -7.9097757   1 2388
ATOM C C   . PHE A 2 303 . 303 PHE A C   62.433075  ? -10.04236    -12.559147    -6.835292    1 2389
ATOM O O   . PHE A 2 303 . 303 PHE A O   61.4576    ? -9.648596    -12.868986    -5.7137733   1 2390
ATOM C CB  . PHE A 2 303 . 303 PHE A CB  62.654995  ? -8.937044    -13.722121    -8.762002    1 2391
ATOM C CG  . PHE A 2 303 . 303 PHE A CG  63.085556  ? -8.949247    -14.792519    -9.842384    1 2392
ATOM C CD1 . PHE A 2 303 . 303 PHE A CD1 67.68152   ? -9.701796    -15.965911    -9.711804    1 2393
ATOM C CD2 . PHE A 2 303 . 303 PHE A CD2 67.45407   ? -8.162973    -14.611227    -10.994679   1 2394
ATOM C CE1 . PHE A 2 303 . 303 PHE A CE1 68.116776  ? -9.704002    -16.937294    -10.724934   1 2395
ATOM C CE2 . PHE A 2 303 . 303 PHE A CE2 66.79862   ? -8.15036     -15.576918    -12.011955   1 2396
ATOM C CZ  . PHE A 2 303 . 303 PHE A CZ  66.568085  ? -8.924892    -16.73938     -11.878856   1 2397
ATOM N N   . TRP A 2 304 . 304 TRP A N   62.832405  ? -10.410316   -11.340494    -7.151777    1 2398
ATOM C CA  . TRP A 2 304 . 304 TRP A CA  60.967457  ? -10.380746   -10.24311     -6.203768    1 2399
ATOM C C   . TRP A 2 304 . 304 TRP A C   54.755737  ? -11.380139   -10.438487    -5.0616355   1 2400
ATOM O O   . TRP A 2 304 . 304 TRP A O   52.97137   ? -11.086965   -10.091299    -3.9152      1 2401
ATOM C CB  . TRP A 2 304 . 304 TRP A CB  55.17707   ? -10.626601   -8.942584     -6.9605265   1 2402
ATOM C CG  . TRP A 2 304 . 304 TRP A CG  53.132385  ? -10.429619   -7.707517     -6.1550984   1 2403
ATOM C CD1 . TRP A 2 304 . 304 TRP A CD1 60.07752   ? -11.28496    -6.677796     -6.051521    1 2404
ATOM C CD2 . TRP A 2 304 . 304 TRP A CD2 60.091232  ? -9.270805    -7.358113     -5.3259544   1 2405
ATOM N NE1 . TRP A 2 304 . 304 TRP A NE1 59.639824  ? -10.756843   -5.7062387    -5.2122664   1 2406
ATOM C CE2 . TRP A 2 304 . 304 TRP A CE2 61.15248   ? -9.525341    -6.100515     -4.740665    1 2407
ATOM C CE3 . TRP A 2 304 . 304 TRP A CE3 61.462116  ? -8.0542345   -7.9995995    -5.029529    1 2408
ATOM C CZ2 . TRP A 2 304 . 304 TRP A CZ2 60.75638   ? -8.594774    -5.4785795    -3.8776731   1 2409
ATOM C CZ3 . TRP A 2 304 . 304 TRP A CZ3 60.334236  ? -7.141418    -7.388158     -4.167611    1 2410
ATOM C CH2 . TRP A 2 304 . 304 TRP A CH2 60.583923  ? -7.416064    -6.139297     -3.5936933   1 2411
ATOM N N   . TRP A 2 305 . 305 TRP A N   60.899258  ? -12.488197   -11.090637    -5.310794    1 2412
ATOM C CA  . TRP A 2 305 . 305 TRP A CA  60.472645  ? -13.470731   -11.430682    -4.278269    1 2413
ATOM C C   . TRP A 2 305 . 305 TRP A C   61.67165   ? -12.937882   -12.357307    -3.1835384   1 2414
ATOM O O   . TRP A 2 305 . 305 TRP A O   61.433655  ? -13.447952   -12.298819    -2.0741758   1 2415
ATOM C CB  . TRP A 2 305 . 305 TRP A CB  70.394585  ? -14.72092    -12.007677    -4.9280877   1 2416
ATOM C CG  . TRP A 2 305 . 305 TRP A CG  70.060135  ? -15.736443   -10.954535    -5.255251    1 2417
ATOM C CD1 . TRP A 2 305 . 305 TRP A CD1 70.05222   ? -16.018675   -10.451636    -6.4750266   1 2418
ATOM C CD2 . TRP A 2 305 . 305 TRP A CD2 69.22562   ? -16.607418   -10.253194    -4.3181014   1 2419
ATOM N NE1 . TRP A 2 305 . 305 TRP A NE1 70.049515  ? -17.011007   -9.473278     -6.362395    1 2420
ATOM C CE2 . TRP A 2 305 . 305 TRP A CE2 71.13788   ? -17.386435   -9.3234415    -5.055104    1 2421
ATOM C CE3 . TRP A 2 305 . 305 TRP A CE3 69.12699   ? -16.806662   -10.310606    -2.925849    1 2422
ATOM C CZ2 . TRP A 2 305 . 305 TRP A CZ2 70.34094   ? -18.332092   -8.469218     -4.430615    1 2423
ATOM C CZ3 . TRP A 2 305 . 305 TRP A CZ3 68.24888   ? -17.738977   -9.468381     -2.2982      1 2424
ATOM C CH2 . TRP A 2 305 . 305 TRP A CH2 69.82587   ? -18.498575   -8.552721     -3.0474966   1 2425
ATOM N N   . ILE A 2 306 . 306 ILE A N   69.12597   ? -11.899578   -13.122786    -3.432938    1 2426
ATOM C CA  . ILE A 2 306 . 306 ILE A CA  69.70259   ? -11.247939   -13.935311    -2.3939626   1 2427
ATOM C C   . ILE A 2 306 . 306 ILE A C   68.45557   ? -10.777623   -13.054696    -1.2277566   1 2428
ATOM O O   . ILE A 2 306 . 306 ILE A O   68.65961   ? -10.914687   -13.440949    -0.07186306  1 2429
ATOM C CB  . ILE A 2 306 . 306 ILE A CB  68.54987   ? -10.067825   -14.735848    -2.9898934   1 2430
ATOM C CG1 . ILE A 2 306 . 306 ILE A CG1 69.17565   ? -10.547789   -15.683502    -4.1089745   1 2431
ATOM C CG2 . ILE A 2 306 . 306 ILE A CG2 68.68931   ? -9.337522    -15.536065    -1.891386    1 2432
ATOM C CD1 . ILE A 2 306 . 306 ILE A CD1 68.14      ? -9.414993    -16.377083    -4.883137    1 2433
ATOM N N   . LEU A 2 307 . 307 LEU A N   68.10606   ? -10.256658   -11.877244    -1.5200841   1 2434
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  68.20327   ? -9.806354    -10.916269    -0.50755376  1 2435
ATOM C C   . LEU A 2 307 . 307 LEU A C   68.34378   ? -10.896706   -9.9221945    -0.1036008   1 2436
ATOM O O   . LEU A 2 307 . 307 LEU A O   69.43703   ? -10.947089   -9.518568     1.0580107    1 2437
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  68.901184  ? -8.589032    -10.150412    -1.0316957   1 2438
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  66.05016   ? -7.3514857   -11.013929    -1.3210914   1 2439
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 65.46734   ? -6.231644    -10.101364    -1.8090061   1 2440
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 65.535286  ? -6.8579173   -11.7434635   -0.073439136 1 2441
ATOM N N   . ARG A 2 308 . 308 ARG A N   63.90028   ? -11.765199   -9.541375     -1.0024278   1 2442
ATOM C CA  . ARG A 2 308 . 308 ARG A CA  64.66878   ? -12.866084   -8.614971     -0.69850326  1 2443
ATOM C C   . ARG A 2 308 . 308 ARG A C   61.979233  ? -13.885816   -9.215777     0.24884653   1 2444
ATOM O O   . ARG A 2 308 . 308 ARG A O   63.336254  ? -14.373254   -8.510214     1.1240268    1 2445
ATOM C CB  . ARG A 2 308 . 308 ARG A CB  60.393238  ? -13.58399    -8.178263     -1.9778794   1 2446
ATOM C CG  . ARG A 2 308 . 308 ARG A CG  53.56425   ? -12.842366   -7.0839796    -2.738649    1 2447
ATOM C CD  . ARG A 2 308 . 308 ARG A CD  55.00588   ? -13.754      -6.590503     -3.8626208   1 2448
ATOM N NE  . ARG A 2 308 . 308 ARG A NE  53.69129   ? -13.16839    -5.4997845    -4.644085    1 2449
ATOM C CZ  . ARG A 2 308 . 308 ARG A CZ  57.65684   ? -13.710072   -4.9571395    -5.7273426   1 2450
ATOM N NH1 . ARG A 2 308 . 308 ARG A NH1 57.418728  ? -14.874539   -5.3265977    -6.1735163   1 2451
ATOM N NH2 . ARG A 2 308 . 308 ARG A NH2 57.235516  1 -13.094774   -4.0483584    -6.388449    1 2452
ATOM N N   . PHE A 2 309 . 309 PHE A N   58.033485  ? -14.191767   -10.484401    0.097598925  1 2453
ATOM C CA  . PHE A 2 309 . 309 PHE A CA  58.563908  ? -15.212472   -11.155519    0.89774835   1 2454
ATOM C C   . PHE A 2 309 . 309 PHE A C   58.098648  ? -14.9569     -11.077429    2.4136755    1 2455
ATOM O O   . PHE A 2 309 . 309 PHE A O   57.709133  ? -15.841924   -10.605524    3.1224897    1 2456
ATOM C CB  . PHE A 2 309 . 309 PHE A CB  58.003204  ? -15.388945   -12.598216    0.41718665   1 2457
ATOM C CG  . PHE A 2 309 . 309 PHE A CG  58.58792   ? -16.397902   -13.366647    1.2373266    1 2458
ATOM C CD1 . PHE A 2 309 . 309 PHE A CD1 57.154846  ? -17.768585   -13.207666    0.9875048    1 2459
ATOM C CD2 . PHE A 2 309 . 309 PHE A CD2 58.331703  ? -15.977458   -14.216021    2.2771451    1 2460
ATOM C CE1 . PHE A 2 309 . 309 PHE A CE1 58.836353  ? -18.722404   -13.889115    1.762669     1 2461
ATOM C CE2 . PHE A 2 309 . 309 PHE A CE2 59.881138  ? -16.92097    -14.897837    3.0578504    1 2462
ATOM C CZ  . PHE A 2 309 . 309 PHE A CZ  59.46543   ? -18.295568   -14.737012    2.8007567    1 2463
ATOM N N   . PRO A 2 310 . 310 PRO A N   59.727203  ? -13.792727   -11.468036    2.9493272    1 2464
ATOM C CA  . PRO A 2 310 . 310 PRO A CA  56.75988   ? -13.541419   -11.363611    4.3889475    1 2465
ATOM C C   . PRO A 2 310 . 310 PRO A C   57.511414  ? -13.531991   -9.921083     4.881781     1 2466
ATOM O O   . PRO A 2 310 . 310 PRO A O   53.903915  ? -13.993065   -9.656311     5.9868197    1 2467
ATOM C CB  . PRO A 2 310 . 310 PRO A CB  53.388752  ? -12.187027   -12.036328    4.616961     1 2468
ATOM C CG  . PRO A 2 310 . 310 PRO A CG  49.96916   ? -11.492965   -11.919027    3.2615075    1 2469
ATOM C CD  . PRO A 2 310 . 310 PRO A CD  45.84143   ? -12.648554   -12.057841    2.2871602    1 2470
ATOM N N   . VAL A 2 311 . 311 VAL A N   44.940662  ? -13.060763   -8.9827175    4.069943     1 2471
ATOM C CA  . VAL A 2 311 . 311 VAL A CA  42.19462   ? -13.075935   -7.551934     4.3942423    1 2472
ATOM C C   . VAL A 2 311 . 311 VAL A C   48.93378   ? -14.506177   -7.0410514    4.496968     1 2473
ATOM O O   . VAL A 2 311 . 311 VAL A O   49.071777  ? -14.88001    -6.4556384    5.5162826    1 2474
ATOM C CB  . VAL A 2 311 . 311 VAL A CB  48.854725  ? -12.267329   -6.760016     3.349084     1 2475
ATOM C CG1 . VAL A 2 311 . 311 VAL A CG1 50.52094   ? -10.778959   -7.090063     3.470265     1 2476
ATOM C CG2 . VAL A 2 311 . 311 VAL A CG2 50.777233  ? -12.435644   -5.2482862    3.5009768    1 2477
ATOM N N   . PHE A 2 312 . 312 PHE A N   49.906967  ? -15.306043   -7.3259873    3.500985     1 2478
ATOM C CA  . PHE A 2 312 . 312 PHE A CA  49.43338   ? -16.713436   -6.9391503    3.4915771    1 2479
ATOM C C   . PHE A 2 312 . 312 PHE A C   49.847885  ? -17.488026   -7.554144     4.6596723    1 2480
ATOM O O   . PHE A 2 312 . 312 PHE A O   50.408257  ? -18.243004   -6.861368     5.3394527    1 2481
ATOM C CB  . PHE A 2 312 . 312 PHE A CB  50.021755  ? -17.326506   -7.354186     2.1532836    1 2482
ATOM C CG  . PHE A 2 312 . 312 PHE A CG  51.29151   ? -18.76495    -6.9095006    2.0040836    1 2483
ATOM C CD1 . PHE A 2 312 . 312 PHE A CD1 51.879894  ? -19.052132   -5.582203     1.6328753    1 2484
ATOM C CD2 . PHE A 2 312 . 312 PHE A CD2 57.72071   ? -19.82242    -7.800546     2.2531219    1 2485
ATOM C CE1 . PHE A 2 312 . 312 PHE A CE1 56.644035  ? -20.384918   -5.1449633    1.5208085    1 2486
ATOM C CE2 . PHE A 2 312 . 312 PHE A CE2 57.362736  ? -21.155018   -7.3710985    2.142871     1 2487
ATOM C CZ  . PHE A 2 312 . 312 PHE A CZ  55.70957   ? -21.436567   -6.0428696    1.7749308    1 2488
ATOM N N   . LEU A 2 313 . 313 LEU A N   55.293476  ? -17.249481   -8.822882     4.9531417    1 2489
ATOM C CA  . LEU A 2 313 . 313 LEU A CA  50.501     ? -17.87261    -9.514977     6.0772963    1 2490
ATOM C C   . LEU A 2 313 . 313 LEU A C   49.980022  ? -17.47905    -8.883542     7.4175787    1 2491
ATOM O O   . LEU A 2 313 . 313 LEU A O   47.710106  ? -18.343351   -8.675709     8.265847     1 2492
ATOM C CB  . LEU A 2 313 . 313 LEU A CB  44.242     ? -17.484554   -10.99787     6.013348     1 2493
ATOM C CG  . LEU A 2 313 . 313 LEU A CG  45.967022  ? -18.18787    -11.869432    7.0664325    1 2494
ATOM C CD1 . LEU A 2 313 . 313 LEU A CD1 44.11195   ? -17.631134   -13.292775    7.0224876    1 2495
ATOM C CD2 . LEU A 2 313 . 313 LEU A CD2 47.254406  ? -19.693754   -11.948319    6.82874      1 2496
ATOM N N   . ALA A 2 314 . 314 ALA A N   48.10628   ? -16.20847    -8.55251      7.615634     1 2497
ATOM C CA  . ALA A 2 314 . 314 ALA A CA  47.595425  ? -15.730642   -7.8845863    8.824589     1 2498
ATOM C C   . ALA A 2 314 . 314 ALA A C   48.9901    ? -16.378136   -6.506899     9.012148     1 2499
ATOM O O   . ALA A 2 314 . 314 ALA A O   49.533794  ? -16.850634   -6.2030325    10.107978    1 2500
ATOM C CB  . ALA A 2 314 . 314 ALA A CB  48.974106  ? -14.209798   -7.7875       8.775368     1 2501
ATOM N N   . ILE A 2 315 . 315 ILE A N   48.593235  ? -16.467596   -5.7125483    7.9473314    1 2502
ATOM C CA  . ILE A 2 315 . 315 ILE A CA  48.755775  ? -17.144505   -4.4059834    7.9627166    1 2503
ATOM C C   . ILE A 2 315 . 315 ILE A C   49.35407   ? -18.618284   -4.5666676    8.333242     1 2504
ATOM O O   . ILE A 2 315 . 315 ILE A O   48.418037  ? -19.11515    -3.8587422    9.207959     1 2505
ATOM C CB  . ILE A 2 315 . 315 ILE A CB  49.630928  ? -16.978859   -3.70319      6.596056     1 2506
ATOM C CG1 . ILE A 2 315 . 315 ILE A CG1 50.93281   ? -15.51142    -3.3086476    6.3582153    1 2507
ATOM C CG2 . ILE A 2 315 . 315 ILE A CG2 52.414173  ? -17.870836   -2.4483395    6.5105414    1 2508
ATOM C CD1 . ILE A 2 315 . 315 ILE A CD1 51.476524  ? -15.215921   -2.9410796    4.8879128    1 2509
ATOM N N   . LEU A 2 316 . 316 LEU A N   52.458405  ? -19.303041   -5.5136423    7.724563     1 2510
ATOM C CA  . LEU A 2 316 . 316 LEU A CA  49.327408  ? -20.724669   -5.7492332    7.9672894    1 2511
ATOM C C   . LEU A 2 316 . 316 LEU A C   49.00516   ? -20.994572   -6.1569195    9.416021     1 2512
ATOM O O   . LEU A 2 316 . 316 LEU A O   48.28886   ? -21.887522   -5.60076      10.0576515   1 2513
ATOM C CB  . LEU A 2 316 . 316 LEU A CB  50.05722   ? -21.206831   -6.826813     6.98278      1 2514
ATOM C CG  . LEU A 2 316 . 316 LEU A CG  45.938087  ? -22.738752   -6.907238     6.9034686    1 2515
ATOM C CD1 . LEU A 2 316 . 316 LEU A CD1 43.22689   ? -23.164001   -8.261965     6.339304     1 2516
ATOM C CD2 . LEU A 2 316 . 316 LEU A CD2 44.58716   ? -23.306675   -5.8180103    6.0173163    1 2517
ATOM N N   . ILE A 2 317 . 317 ILE A N   43.260746  ? -20.221352   -7.08601      9.964046     1 2518
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  45.911747  ? -20.348799   -7.510273     11.366909    1 2519
ATOM C C   . ILE A 2 317 . 317 ILE A C   46.37144   ? -20.076677   -6.3326306    12.307512    1 2520
ATOM O O   . ILE A 2 317 . 317 ILE A O   46.018417  ? -20.858677   -6.0914416    13.229011    1 2521
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  46.21084   ? -19.424229   -8.710527     11.665127    1 2522
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 46.343792  ? -19.888449   -9.95775      10.889817    1 2523
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 45.84911   ? -19.417297   -9.023618     13.17524     1 2524
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 45.36612   ? -18.855555   -11.105399    10.888474    1 2525
ATOM N N   . ASN A 2 318 . 318 ASN A N   46.027557  ? -19.033596   -5.56435      12.062783    1 2526
ATOM C CA  . ASN A 2 318 . 318 ASN A CA  46.70802   ? -18.716528   -4.393732     12.875327    1 2527
ATOM C C   . ASN A 2 318 . 318 ASN A C   45.614563  ? -19.79368    -3.3200798    12.8081255   1 2528
ATOM O O   . ASN A 2 318 . 318 ASN A O   46.636272  ? -20.066284   -2.687747     13.825865    1 2529
ATOM C CB  . ASN A 2 318 . 318 ASN A CB  47.682617  ? -17.35365    -3.8237643    12.464277    1 2530
ATOM C CG  . ASN A 2 318 . 318 ASN A CG  47.933395  ? -16.224358   -4.355144     13.3169775   1 2531
ATOM O OD1 . ASN A 2 318 . 318 ASN A OD1 48.817814  ? -16.410471   -5.1499805    14.223254    1 2532
ATOM N ND2 . ASN A 2 318 . 318 ASN A ND2 49.406403  ? -15.025475   -3.878948     13.083242    1 2533
ATOM N N   . PHE A 2 319 . 319 PHE A N   46.94991   ? -20.425985   -3.1478388    11.6820965   1 2534
ATOM C CA  . PHE A 2 319 . 319 PHE A CA  46.36832   ? -21.5481     -2.2258136    11.579778    1 2535
ATOM C C   . PHE A 2 319 . 319 PHE A C   43.399357  ? -22.718508   -2.6533213    12.470485    1 2536
ATOM O O   . PHE A 2 319 . 319 PHE A O   41.908672  ? -23.262905   -1.8324199    13.213412    1 2537
ATOM C CB  . PHE A 2 319 . 319 PHE A CB  38.42488   ? -21.979404   -2.1151154    10.117353    1 2538
ATOM C CG  . PHE A 2 319 . 319 PHE A CG  34.97523   ? -23.123896   -1.1534877    9.931746     1 2539
ATOM C CD1 . PHE A 2 319 . 319 PHE A CD1 34.02445   ? -22.910034   0.22819181    10.069502    1 2540
ATOM C CD2 . PHE A 2 319 . 319 PHE A CD2 31.513378  ? -24.414015   -1.6288334    9.65081      1 2541
ATOM C CE1 . PHE A 2 319 . 319 PHE A CE1 38.04671   ? -23.971746   1.1280932     9.921181     1 2542
ATOM C CE2 . PHE A 2 319 . 319 PHE A CE2 38.255352  ? -25.478401   -0.73096323   9.498745     1 2543
ATOM C CZ  . PHE A 2 319 . 319 PHE A CZ  37.92765   ? -25.25681    0.6480339     9.633003     1 2544
ATOM N N   . PHE A 2 320 . 320 PHE A N   38.879715  ? -23.061064   -3.9320982    12.493565    1 2545
ATOM C CA  . PHE A 2 320 . 320 PHE A CA  38.73756   ? -24.093575   -4.4307027    13.406656    1 2546
ATOM C C   . PHE A 2 320 . 320 PHE A C   37.845802  ? -23.698923   -4.2901273    14.874951    1 2547
ATOM O O   . PHE A 2 320 . 320 PHE A O   37.415253  ? -24.530333   -3.8934715    15.696087    1 2548
ATOM C CB  . PHE A 2 320 . 320 PHE A CB  37.977303  ? -24.418102   -5.890057     13.084845    1 2549
ATOM C CG  . PHE A 2 320 . 320 PHE A CG  38.57118   ? -25.20006    -6.0843525    11.80533     1 2550
ATOM C CD1 . PHE A 2 320 . 320 PHE A CD1 39.217056  ? -26.46226    -5.4860644    11.654707    1 2551
ATOM C CD2 . PHE A 2 320 . 320 PHE A CD2 40.284843  ? -24.690002   -6.898231     10.7856      1 2552
ATOM C CE1 . PHE A 2 320 . 320 PHE A CE1 41.610188  ? -27.196722   -5.675019     10.477671    1 2553
ATOM C CE2 . PHE A 2 320 . 320 PHE A CE2 55.429604  ? -25.421389   -7.0980325    9.607686     1 2554
ATOM C CZ  . PHE A 2 320 . 320 PHE A CZ  54.67334   ? -26.67482    -6.4824514    9.450504     1 2555
ATOM N N   . ILE A 2 321 . 321 ILE A N   55.859673  ? -22.456911   -4.569988     15.197863    1 2556
ATOM C CA  . ILE A 2 321 . 321 ILE A CA  53.778805  ? -21.918732   -4.362137     16.544878    1 2557
ATOM C C   . ILE A 2 321 . 321 ILE A C   52.923775  ? -22.00582    -2.8843164    16.935255    1 2558
ATOM O O   . ILE A 2 321 . 321 ILE A O   47.962345  ? -22.47995    -2.572446     18.02303     1 2559
ATOM C CB  . ILE A 2 321 . 321 ILE A CB  47.219772  ? -20.478716   -4.9035683    16.635757    1 2560
ATOM C CG1 . ILE A 2 321 . 321 ILE A CG1 44.837383  ? -20.498314   -6.4425135    16.572605    1 2561
ATOM C CG2 . ILE A 2 321 . 321 ILE A CG2 41.64563   ? -19.796791   -4.431079     17.925528    1 2562
ATOM C CD1 . ILE A 2 321 . 321 ILE A CD1 43.99018   ? -19.103617   -7.0816317    16.423302    1 2563
ATOM N N   . PHE A 2 322 . 322 PHE A N   42.3114    ? -21.6184     -1.9859388    16.048857    1 2564
ATOM C CA  . PHE A 2 322 . 322 PHE A CA  46.574036  ? -21.697458   -0.5453382    16.26403     1 2565
ATOM C C   . PHE A 2 322 . 322 PHE A C   47.404137  ? -23.124357   -0.0882217    16.571758    1 2566
ATOM O O   . PHE A 2 322 . 322 PHE A O   46.708244  ? -23.344389   0.5724993     17.590427    1 2567
ATOM C CB  . PHE A 2 322 . 322 PHE A CB  47.43692   ? -21.160126   0.17350404    15.02839     1 2568
ATOM C CG  . PHE A 2 322 . 322 PHE A CG  47.89273   ? -21.359928   1.6694851     15.0600815   1 2569
ATOM C CD1 . PHE A 2 322 . 322 PHE A CD1 47.310863  ? -20.505402   2.4744534     15.824567    1 2570
ATOM C CD2 . PHE A 2 322 . 322 PHE A CD2 46.89653   ? -22.404633   2.2637475     14.329245    1 2571
ATOM C CE1 . PHE A 2 322 . 322 PHE A CE1 47.03479   ? -20.675436   3.8631294     15.857911    1 2572
ATOM C CE2 . PHE A 2 322 . 322 PHE A CE2 47.60089   ? -22.580421   3.64778       14.351811    1 2573
ATOM C CZ  . PHE A 2 322 . 322 PHE A CZ  47.019295  ? -21.711271   4.451787      15.114695    1 2574
ATOM N N   . VAL A 2 323 . 323 VAL A N   48.09759   ? -24.082977   -0.49853918   15.769621    1 2575
ATOM C CA  . VAL A 2 323 . 323 VAL A CA  49.401257  ? -25.498491   -0.1711193    16.00401     1 2576
ATOM C C   . VAL A 2 323 . 323 VAL A C   56.73465   ? -25.954124   -0.6627662    17.372656    1 2577
ATOM O O   . VAL A 2 323 . 323 VAL A O   56.76705   ? -26.591585   0.086006664   18.122206    1 2578
ATOM C CB  . VAL A 2 323 . 323 VAL A CB  57.554794  ? -26.385342   -0.7522216    14.888879    1 2579
ATOM C CG1 . VAL A 2 323 . 323 VAL A CG1 56.56811   ? -26.120079   -0.038076103  13.564982    1 2580
ATOM C CG2 . VAL A 2 323 . 323 VAL A CG2 55.46962   ? -27.880903   -0.603777     15.190285    1 2581
ATOM N N   . ARG A 2 324 . 324 ARG A N   52.846348  ? -25.584013   -1.8558784    17.746313    1 2582
ATOM C CA  . ARG A 2 324 . 324 ARG A CA  50.835938  ? -25.948027   -2.4435549    19.042818    1 2583
ATOM C C   . ARG A 2 324 . 324 ARG A C   46.18388   ? -25.292011   -1.716922     20.216843    1 2584
ATOM O O   . ARG A 2 324 . 324 ARG A O   45.16345   ? -25.952662   -1.4639779    21.21886     1 2585
ATOM C CB  . ARG A 2 324 . 324 ARG A CB  46.67601   ? -25.604898   -3.9369397    19.015709    1 2586
ATOM C CG  . ARG A 2 324 . 324 ARG A CG  43.681526  ? -26.406483   -4.704968     20.05896     1 2587
ATOM C CD  . ARG A 2 324 . 324 ARG A CD  49.711754  ? -26.124512   -6.2056065    19.90329     1 2588
ATOM N NE  . ARG A 2 324 . 324 ARG A NE  50.268555  ? -27.08876    -7.02482      20.63766     1 2589
ATOM C CZ  . ARG A 2 324 . 324 ARG A CZ  49.679165  ? -27.12417    -8.343906     20.683146    1 2590
ATOM N NH1 . ARG A 2 324 . 324 ARG A NH1 50.51533   ? -26.233631   -9.060243     20.058453    1 2591
ATOM N NH2 . ARG A 2 324 . 324 ARG A NH2 50.56604   1 -28.048574   -8.963645     21.34299     1 2592
ATOM N N   . ILE A 2 325 . 325 ILE A N   49.733627  ? -24.036419   -1.3420756    20.088274    1 2593
ATOM C CA  . ILE A 2 325 . 325 ILE A CA  49.441013  ? -23.318724   -0.56164783   21.10446     1 2594
ATOM C C   . ILE A 2 325 . 325 ILE A C   49.98676   ? -23.946629   0.81835383    21.266478    1 2595
ATOM O O   . ILE A 2 325 . 325 ILE A O   50.621807  ? -24.176706   1.2443699     22.396593    1 2596
ATOM C CB  . ILE A 2 325 . 325 ILE A CB  50.431156  ? -21.822655   -0.46714753   20.758339    1 2597
ATOM C CG1 . ILE A 2 325 . 325 ILE A CG1 51.426197  ? -21.173325   -1.8529408    20.926548    1 2598
ATOM C CG2 . ILE A 2 325 . 325 ILE A CG2 51.869427  ? -21.112604   0.5632226     21.652067    1 2599
ATOM C CD1 . ILE A 2 325 . 325 ILE A CD1 58.61329   ? -19.766525   -1.9395198    20.33432     1 2600
ATOM N N   . VAL A 2 326 . 326 VAL A N   58.11668   ? -24.281021   1.4935232     20.179478    1 2601
ATOM C CA  . VAL A 2 326 . 326 VAL A CA  59.24642   ? -24.954628   2.7951963     20.241343    1 2602
ATOM C C   . VAL A 2 326 . 326 VAL A C   57.94121   ? -26.301935   2.6780665     20.944496    1 2603
ATOM O O   . VAL A 2 326 . 326 VAL A O   56.207024  ? -26.603142   3.4961026     21.812492    1 2604
ATOM C CB  . VAL A 2 326 . 326 VAL A CB  55.20558   ? -25.093243   3.4109964     18.840862    1 2605
ATOM C CG1 . VAL A 2 326 . 326 VAL A CG1 57.030273  ? -23.714985   3.8078058     18.304579    1 2606
ATOM C CG2 . VAL A 2 326 . 326 VAL A CG2 52.476765  ? -25.949919   4.6780753     18.846956    1 2607
ATOM N N   . GLN A 2 327 . 327 GLN A N   50.258995  ? -27.075935   1.6490127     20.677788    1 2608
ATOM C CA  . GLN A 2 327 . 327 GLN A CA  50.518353  ? -28.339067   1.3980225     21.38852     1 2609
ATOM C C   . GLN A 2 327 . 327 GLN A C   49.33673   ? -28.135498   1.1939052     22.890205    1 2610
ATOM O O   . GLN A 2 327 . 327 GLN A O   50.83699   ? -28.872698   1.7698021     23.693169    1 2611
ATOM C CB  . GLN A 2 327 . 327 GLN A CB  51.1405    ? -29.03908    0.17590477    20.794079    1 2612
ATOM C CG  . GLN A 2 327 . 327 GLN A CG  50.888176  ? -29.663837   0.4687198     19.428312    1 2613
ATOM C CD  . GLN A 2 327 . 327 GLN A CD  51.754864  ? -30.300707   -0.7763256    18.797218    1 2614
ATOM O OE1 . GLN A 2 327 . 327 GLN A OE1 52.15683   ? -30.20043    -1.8832481    19.285622    1 2615
ATOM N NE2 . GLN A 2 327 . 327 GLN A NE2 51.638042  ? -30.97461    -0.60673153   17.690592    1 2616
ATOM N N   . LEU A 2 328 . 328 LEU A N   51.172466  ? -27.131971   0.4298815     23.293753    1 2617
ATOM C CA  . LEU A 2 328 . 328 LEU A CA  51.748093  ? -26.795752   0.21264556    24.702547    1 2618
ATOM C C   . LEU A 2 328 . 328 LEU A C   52.53848   ? -26.323196   1.5002139     25.383888    1 2619
ATOM O O   . LEU A 2 328 . 328 LEU A O   51.410347  ? -26.716887   1.7654655     26.525368    1 2620
ATOM C CB  . LEU A 2 328 . 328 LEU A CB  52.505653  ? -25.712044   -0.86688906   24.808828    1 2621
ATOM C CG  . LEU A 2 328 . 328 LEU A CG  53.343235  ? -26.207052   -2.294672     24.5231      1 2622
ATOM C CD1 . LEU A 2 328 . 328 LEU A CD1 65.99316   ? -25.012344   -3.2331367    24.392189    1 2623
ATOM C CD2 . LEU A 2 328 . 328 LEU A CD2 65.65919   ? -27.093765   -2.806058     25.656069    1 2624
ATOM N N   . LEU A 2 329 . 329 LEU A N   66.12126   ? -25.537798   2.3153863     24.711823    1 2625
ATOM C CA  . LEU A 2 329 . 329 LEU A CA  64.59372   ? -25.101513   3.6187449     25.21799     1 2626
ATOM C C   . LEU A 2 329 . 329 LEU A C   64.69475   ? -26.283571   4.5601454     25.41005     1 2627
ATOM O O   . LEU A 2 329 . 329 LEU A O   63.63338   ? -26.388353   5.17739       26.46927     1 2628
ATOM C CB  . LEU A 2 329 . 329 LEU A CB  60.43744   ? -24.07751    4.240236      24.255829    1 2629
ATOM C CG  . LEU A 2 329 . 329 LEU A CG  61.652683  ? -22.678772   3.607304      24.320791    1 2630
ATOM C CD1 . LEU A 2 329 . 329 LEU A CD1 59.10728   ? -21.82448    4.1560655     23.17495     1 2631
ATOM C CD2 . LEU A 2 329 . 329 LEU A CD2 60.265125  ? -21.975746   3.9364831     25.634207    1 2632
ATOM N N   . VAL A 2 330 . 330 VAL A N   57.96933   ? -27.186314   4.6234956     24.454052    1 2633
ATOM C CA  . VAL A 2 330 . 330 VAL A CA  58.483517  ? -28.410873   5.4221973     24.569738    1 2634
ATOM C C   . VAL A 2 330 . 330 VAL A C   55.913902  ? -29.233206   4.984918      25.773264    1 2635
ATOM O O   . VAL A 2 330 . 330 VAL A O   56.291042  ? -29.665434   5.835689      26.553396    1 2636
ATOM C CB  . VAL A 2 330 . 330 VAL A CB  58.266838  ? -29.250065   5.336138      23.27832     1 2637
ATOM C CG1 . VAL A 2 330 . 330 VAL A CG1 59.038986  ? -28.569624   6.0874457     22.136578    1 2638
ATOM C CG2 . VAL A 2 330 . 330 VAL A CG2 58.13602   ? -30.648212   5.9415126     23.439476    1 2639
ATOM N N   . ALA A 2 331 . 331 ALA A N   57.479263  ? -29.42387    3.6876812     25.97415     1 2640
ATOM C CA  . ALA A 2 331 . 331 ALA A CA  57.647015  ? -30.178787   3.1564288     27.104336    1 2641
ATOM C C   . ALA A 2 331 . 331 ALA A C   58.00136   ? -29.520975   3.5036857     28.452423    1 2642
ATOM O O   . ALA A 2 331 . 331 ALA A O   58.457172  ? -30.19727    3.9903984     29.361313    1 2643
ATOM C CB  . ALA A 2 331 . 331 ALA A CB  60.050606  ? -30.336046   1.6514167     26.912317    1 2644
ATOM N N   . LYS A 2 332 . 332 LYS A N   59.84559   ? -28.220938   3.3524296     28.575651    1 2645
ATOM C CA  . LYS A 2 332 . 332 LYS A CA  71.959435  ? -27.474583   3.6607156     29.808777    1 2646
ATOM C C   . LYS A 2 332 . 332 LYS A C   71.417114  ? -27.428247   5.1493816     30.12675     1 2647
ATOM O O   . LYS A 2 332 . 332 LYS A O   71.37678   ? -27.56097    5.5256004     31.284739    1 2648
ATOM C CB  . LYS A 2 332 . 332 LYS A CB  70.06205   ? -26.049423   3.0982883     29.719679    1 2649
ATOM C CG  . LYS A 2 332 . 332 LYS A CG  70.62193   ? -26.035908   1.5766786     29.878119    1 2650
ATOM C CD  . LYS A 2 332 . 332 LYS A CD  68.768715  ? -24.601591   1.0326684     29.918228    1 2651
ATOM C CE  . LYS A 2 332 . 332 LYS A CE  69.23578   ? -24.64416    -0.48716855   30.113989    1 2652
ATOM N NZ  . LYS A 2 332 . 332 LYS A NZ  65.51615   1 -23.3037     -1.0772252    30.371264    1 2653
ATOM N N   . LEU A 2 333 . 333 LEU A N   65.09453   ? -27.258177   5.9789515     29.131235    1 2654
ATOM C CA  . LEU A 2 333 . 333 LEU A CA  61.50123   ? -27.248594   7.427776      29.320032    1 2655
ATOM C C   . LEU A 2 333 . 333 LEU A C   61.202705  ? -28.633379   7.9645834     29.698267    1 2656
ATOM O O   . LEU A 2 333 . 333 LEU A O   66.978745  ? -28.722439   8.854655      30.539738    1 2657
ATOM C CB  . LEU A 2 333 . 333 LEU A CB  66.33581   ? -26.72557    8.098895      28.047112    1 2658
ATOM C CG  . LEU A 2 333 . 333 LEU A CG  65.97414   ? -25.217297   7.9071555     27.79865     1 2659
ATOM C CD1 . LEU A 2 333 . 333 LEU A CD1 66.96328   ? -24.866913   8.414301      26.398247    1 2660
ATOM C CD2 . LEU A 2 333 . 333 LEU A CD2 67.88897   ? -24.371258   8.682036      28.802706    1 2661
ATOM N N   . ARG A 2 334 . 334 ARG A N   67.40313   ? -29.694994   7.394336      29.179136    1 2662
ATOM C CA  . ARG A 2 334 . 334 ARG A CA  66.75767   ? -31.069368   7.718159      29.600094    1 2663
ATOM C C   . ARG A 2 334 . 334 ARG A C   66.752205  ? -31.344004   7.29648       31.039005    1 2664
ATOM O O   . ARG A 2 334 . 334 ARG A O   67.06598   ? -31.925222   8.077842      31.78477     1 2665
ATOM C CB  . ARG A 2 334 . 334 ARG A CB  66.986     ? -32.087715   7.066435      28.660225    1 2666
ATOM C CG  . ARG A 2 334 . 334 ARG A CG  68.1022    ? -32.243977   7.855804      27.358665    1 2667
ATOM C CD  . ARG A 2 334 . 334 ARG A CD  67.53136   ? -33.30838    7.1841297     26.477259    1 2668
ATOM N NE  . ARG A 2 334 . 334 ARG A NE  74.58069   ? -33.573513   7.966925      25.259892    1 2669
ATOM C CZ  . ARG A 2 334 . 334 ARG A CZ  74.01642   ? -34.4984     7.7060995     24.364582    1 2670
ATOM N NH1 . ARG A 2 334 . 334 ARG A NH1 74.30043   ? -35.28305    6.670714      24.47762     1 2671
ATOM N NH2 . ARG A 2 334 . 334 ARG A NH2 73.13063   1 -34.65043    8.47697       23.3321      1 2672
ATOM N N   . ALA A 2 335 . 335 ALA A N   73.21758   ? -30.916622   6.1244082     31.428005    1 2673
ATOM C CA  . ALA A 2 335 . 335 ALA A CA  71.708824  ? -31.108875   5.625066      32.783527    1 2674
ATOM C C   . ALA A 2 335 . 335 ALA A C   66.86906   ? -30.416084   6.483868      33.851974    1 2675
ATOM O O   . ALA A 2 335 . 335 ALA A O   67.34812   ? -30.888054   6.558428      34.983227    1 2676
ATOM C CB  . ALA A 2 335 . 335 ALA A CB  64.472404  ? -30.610315   4.1814423     32.83481     1 2677
ATOM N N   . ARG A 2 336 . 336 ARG A N   67.33877   ? -29.368366   7.1642313     33.51172     1 2678
ATOM C CA  . ARG A 2 336 . 336 ARG A CA  66.0488    ? -28.64424    8.067039      34.418007    1 2679
ATOM C C   . ARG A 2 336 . 336 ARG A C   67.64507   ? -29.299995   9.429623      34.621124    1 2680
ATOM O O   . ARG A 2 336 . 336 ARG A O   67.56436   ? -28.738684   10.230798     35.363377    1 2681
ATOM C CB  . ARG A 2 336 . 336 ARG A CB  67.16716   ? -27.188082   8.20523       33.947384    1 2682
ATOM C CG  . ARG A 2 336 . 336 ARG A CG  68.349625  ? -26.36922    6.976513      34.330032    1 2683
ATOM C CD  . ARG A 2 336 . 336 ARG A CD  68.96309   ? -24.917074   7.1679482     33.896374    1 2684
ATOM N NE  . ARG A 2 336 . 336 ARG A NE  68.40573   ? -24.033049   6.2217193     34.57729     1 2685
ATOM C CZ  . ARG A 2 336 . 336 ARG A CZ  67.73031   ? -22.73897    6.394836      34.798893    1 2686
ATOM N NH1 . ARG A 2 336 . 336 ARG A NH1 68.137634  ? -22.07577    7.375028      34.26226     1 2687
ATOM N NH2 . ARG A 2 336 . 336 ARG A NH2 68.78481   1 -22.106497   5.5925083     35.586563    1 2688
ATOM N N   . GLN A 2 337 . 337 GLN A N   67.30671   ? -30.42371    9.692316      34.02553     1 2689
ATOM C CA  . GLN A 2 337 . 337 GLN A CA  68.74557   ? -31.15034    10.969524     34.12939     1 2690
ATOM C C   . GLN A 2 337 . 337 GLN A C   68.927185  ? -30.25969    12.211592     33.92812     1 2691
ATOM O O   . GLN A 2 337 . 337 GLN A O   72.88558   ? -30.461395   13.252556     34.55305     1 2692
ATOM C CB  . GLN A 2 337 . 337 GLN A CB  72.513756  ? -31.942488   11.046575     35.44193     1 2693
ATOM C CG  . GLN A 2 337 . 337 GLN A CG  73.01556   ? -33.041878   9.995767      35.556824    1 2694
ATOM C CD  . GLN A 2 337 . 337 GLN A CD  71.441505  ? -33.90831    10.198087     36.803917    1 2695
ATOM O OE1 . GLN A 2 337 . 337 GLN A OE1 71.56501   ? -33.613487   10.9739       37.692043    1 2696
ATOM N NE2 . GLN A 2 337 . 337 GLN A NE2 66.915276  ? -35.00193    9.487749      36.89829     1 2697
ATOM N N   . MET A 2 338 . 338 MET A N   66.4686    ? -29.292036   12.129512     33.0658      1 2698
ATOM C CA  . MET A 2 338 . 338 MET A CA  64.31073   ? -28.44199    13.268841     32.724506    1 2699
ATOM C C   . MET A 2 338 . 338 MET A C   58.80302   ? -29.261255   14.364145     32.057507    1 2700
ATOM O O   . MET A 2 338 . 338 MET A O   60.79539   ? -30.239927   14.08801      31.36099     1 2701
ATOM C CB  . MET A 2 338 . 338 MET A CB  59.867096  ? -27.302675   12.832341     31.803202    1 2702
ATOM C CG  . MET A 2 338 . 338 MET A CG  62.73671   ? -26.275549   11.993092     32.551025    1 2703
ATOM S SD  . MET A 2 338 . 338 MET A SD  63.100994  ? -24.854784   11.551716     31.524858    1 2704
ATOM C CE  . MET A 2 338 . 338 MET A CE  62.812225  ? -23.92468    10.630215     32.766388    1 2705
ATOM N N   . HIS A 2 339 . 339 HIS A N   64.75063   ? -28.82535    15.603016     32.261204    1 2706
ATOM C CA  . HIS A 2 339 . 339 HIS A CA  65.427185  ? -29.42567    16.719446     31.546629    1 2707
ATOM C C   . HIS A 2 339 . 339 HIS A C   64.775276  ? -29.378233   16.482754     30.038774    1 2708
ATOM O O   . HIS A 2 339 . 339 HIS A O   64.42791   ? -28.421677   15.946154     29.48599     1 2709
ATOM C CB  . HIS A 2 339 . 339 HIS A CB  64.45641   ? -28.740257   18.035954     31.922035    1 2710
ATOM C CG  . HIS A 2 339 . 339 HIS A CG  64.94929   ? -29.569633   18.852547     32.87732     1 2711
ATOM N ND1 . HIS A 2 339 . 339 HIS A ND1 63.996185  1 -30.740112   19.51417      32.581207    1 2712
ATOM C CD2 . HIS A 2 339 . 339 HIS A CD2 65.08191   ? -29.298529   19.08986      34.19174     1 2713
ATOM C CE1 . HIS A 2 339 . 339 HIS A CE1 65.057274  ? -31.165548   20.129038     33.690754    1 2714
ATOM N NE2 . HIS A 2 339 . 339 HIS A NE2 74.09582   ? -30.314003   19.898096     34.696693    1 2715
ATOM N N   . HIS A 2 340 . 340 HIS A N   73.59248   ? -30.401949   16.927393     29.363552    1 2716
ATOM C CA  . HIS A 2 340 . 340 HIS A CA  73.949554  ? -30.611423   16.586754     27.950283    1 2717
ATOM C C   . HIS A 2 340 . 340 HIS A C   72.46716   ? -29.496677   17.068142     27.018517    1 2718
ATOM O O   . HIS A 2 340 . 340 HIS A O   72.52928   ? -29.215466   16.431145     26.003536    1 2719
ATOM C CB  . HIS A 2 340 . 340 HIS A CB  67.921234  ? -31.957907   17.166416     27.52599     1 2720
ATOM C CG  . HIS A 2 340 . 340 HIS A CG  67.64473   ? -32.52753    16.560575     26.276747    1 2721
ATOM N ND1 . HIS A 2 340 . 340 HIS A ND1 65.32967   1 -32.04706    15.480647     25.572176    1 2722
ATOM C CD2 . HIS A 2 340 . 340 HIS A CD2 60.585987  ? -33.67572    16.93956      25.651575    1 2723
ATOM C CE1 . HIS A 2 340 . 340 HIS A CE1 63.367046  ? -32.885506   15.229517     24.54851     1 2724
ATOM N NE2 . HIS A 2 340 . 340 HIS A NE2 62.706387  ? -33.892006   16.093115     24.57588     1 2725
ATOM N N   . THR A 2 341 . 341 THR A N   64.781395  ? -28.857908   18.167109     27.34882     1 2726
ATOM C CA  . THR A 2 341 . 341 THR A CA  66.09668   ? -27.692982   18.696177     26.623932    1 2727
ATOM C C   . THR A 2 341 . 341 THR A C   65.66351   ? -26.443785   17.860832     26.86116     1 2728
ATOM O O   . THR A 2 341 . 341 THR A O   68.05947   ? -25.783936   17.479223     25.899776    1 2729
ATOM C CB  . THR A 2 341 . 341 THR A CB  68.66209   ? -27.435604   20.149778     27.02919     1 2730
ATOM O OG1 . THR A 2 341 . 341 THR A OG1 68.1383    ? -27.822477   20.360281     28.365732    1 2731
ATOM C CG2 . THR A 2 341 . 341 THR A CG2 67.73506   ? -28.263512   21.103249     26.183655    1 2732
ATOM N N   . ASP A 2 342 . 342 ASP A N   67.8786    ? -26.1781     17.489782     28.10762     1 2733
ATOM C CA  . ASP A 2 342 . 342 ASP A CA  68.42195   ? -25.008226   16.685677     28.46881     1 2734
ATOM C C   . ASP A 2 342 . 342 ASP A C   67.61934   ? -25.103258   15.276567     27.915243    1 2735
ATOM O O   . ASP A 2 342 . 342 ASP A O   68.77477   ? -24.122313   14.722647     27.422003    1 2736
ATOM C CB  . ASP A 2 342 . 342 ASP A CB  68.765015  ? -24.869425   16.616665     29.989721    1 2737
ATOM C CG  . ASP A 2 342 . 342 ASP A CG  72.62347   ? -24.593843   17.96264      30.641418    1 2738
ATOM O OD1 . ASP A 2 342 . 342 ASP A OD1 72.09741   ? -24.164356   18.88397      29.920855    1 2739
ATOM O OD2 . ASP A 2 342 . 342 ASP A OD2 72.51702   ? -24.849073   18.044718     31.868782    1 2740
ATOM N N   . TYR A 2 343 . 343 TYR A N   71.002716  ? -26.29336    14.738215     27.94307     1 2741
ATOM C CA  . TYR A 2 343 . 343 TYR A CA  71.246895  ? -26.604292   13.446083     27.342775    1 2742
ATOM C C   . TYR A 2 343 . 343 TYR A C   69.47037   ? -26.255112   13.409817     25.8516      1 2743
ATOM O O   . TYR A 2 343 . 343 TYR A O   68.60764   ? -25.521736   12.525562     25.41424     1 2744
ATOM C CB  . TYR A 2 343 . 343 TYR A CB  63.42849   ? -28.090418   13.153024     27.561958    1 2745
ATOM C CG  . TYR A 2 343 . 343 TYR A CG  61.697037  ? -28.608389   12.015909     26.710154    1 2746
ATOM C CD1 . TYR A 2 343 . 343 TYR A CD1 63.20681   ? -28.414902   10.693619     27.122217    1 2747
ATOM C CD2 . TYR A 2 343 . 343 TYR A CD2 61.038948  ? -29.247713   12.2823105    25.481966    1 2748
ATOM C CE1 . TYR A 2 343 . 343 TYR A CE1 65.35877   ? -28.850687   9.629302      26.318644    1 2749
ATOM C CE2 . TYR A 2 343 . 343 TYR A CE2 65.77341   ? -29.68555    11.228352     24.672583    1 2750
ATOM C CZ  . TYR A 2 343 . 343 TYR A CZ  65.486404  ? -29.488003   9.907457      25.094093    1 2751
ATOM O OH  . TYR A 2 343 . 343 TYR A OH  66.565575  ? -29.916569   8.874196      24.310345    1 2752
ATOM N N   . LYS A 2 344 . 344 LYS A N   67.138214  ? -26.727106   14.35501      25.078522    1 2753
ATOM C CA  . LYS A 2 344 . 344 LYS A CA  66.53199   ? -26.46774    14.421928     23.634443    1 2754
ATOM C C   . LYS A 2 344 . 344 LYS A C   66.00425   ? -24.988369   14.59867      23.333834    1 2755
ATOM O O   . LYS A 2 344 . 344 LYS A O   66.275696  ? -24.476664   13.9516       22.428688    1 2756
ATOM C CB  . LYS A 2 344 . 344 LYS A CB  66.63471   ? -27.261976   15.567297     22.994534    1 2757
ATOM C CG  . LYS A 2 344 . 344 LYS A CG  66.18398   ? -28.736752   15.210777     22.817026    1 2758
ATOM C CD  . LYS A 2 344 . 344 LYS A CD  67.35564   ? -29.463707   16.37241      22.127602    1 2759
ATOM C CE  . LYS A 2 344 . 344 LYS A CE  66.7864    ? -30.920366   16.01386      21.884638    1 2760
ATOM N NZ  . LYS A 2 344 . 344 LYS A NZ  75.10776   1 -31.656633   17.116184     21.219135    1 2761
ATOM N N   . PHE A 2 345 . 345 PHE A N   75.348236  ? -24.325167   15.417523     24.099482    1 2762
ATOM C CA  . PHE A 2 345 . 345 PHE A CA  75.43284   ? -22.89785    15.661139     23.926826    1 2763
ATOM C C   . PHE A 2 345 . 345 PHE A C   73.58664   ? -22.06094    14.417871     24.229261    1 2764
ATOM O O   . PHE A 2 345 . 345 PHE A O   74.50373   ? -21.211428   14.038556     23.423979    1 2765
ATOM C CB  . PHE A 2 345 . 345 PHE A CB  71.66353   ? -22.493574   16.836044     24.811386    1 2766
ATOM C CG  . PHE A 2 345 . 345 PHE A CG  70.699814  ? -21.044895   17.222675     24.624056    1 2767
ATOM C CD1 . PHE A 2 345 . 345 PHE A CD1 69.11804   ? -20.6629     17.983667     23.508724    1 2768
ATOM C CD2 . PHE A 2 345 . 345 PHE A CD2 64.657875  ? -20.072426   16.802681     25.546923    1 2769
ATOM C CE1 . PHE A 2 345 . 345 PHE A CE1 66.55965   ? -19.315523   18.317116     23.311083    1 2770
ATOM C CE2 . PHE A 2 345 . 345 PHE A CE2 66.55492   ? -18.72672    17.133814     25.357494    1 2771
ATOM C CZ  . PHE A 2 345 . 345 PHE A CZ  68.87781   ? -18.346066   17.891348     24.240648    1 2772
ATOM N N   . ARG A 2 346 . 346 ARG A N   68.918434  ? -22.335207   13.731419     25.332155    1 2773
ATOM C CA  . ARG A 2 346 . 346 ARG A CA  68.90415   ? -21.64357    12.483359     25.695366    1 2774
ATOM C C   . ARG A 2 346 . 346 ARG A C   70.16485   ? -21.90632    11.369626     24.695614    1 2775
ATOM O O   . ARG A 2 346 . 346 ARG A O   70.907036  ? -20.980001   10.671417     24.313808    1 2776
ATOM C CB  . ARG A 2 346 . 346 ARG A CB  70.569824  ? -22.039734   12.035079     27.10565     1 2777
ATOM C CG  . ARG A 2 346 . 346 ARG A CG  70.02719   ? -21.337688   12.8659315    28.180357    1 2778
ATOM C CD  . ARG A 2 346 . 346 ARG A CD  70.21012   ? -21.702845   12.330199     29.56173     1 2779
ATOM N NE  . ARG A 2 346 . 346 ARG A NE  70.513664  ? -20.986828   13.035556     30.63501     1 2780
ATOM C CZ  . ARG A 2 346 . 346 ARG A CZ  69.42041   ? -20.917913   12.66591      31.903812    1 2781
ATOM N NH1 . ARG A 2 346 . 346 ARG A NH1 70.423294  ? -21.534132   11.615733     32.34128     1 2782
ATOM N NH2 . ARG A 2 346 . 346 ARG A NH2 70.0369    1 -20.223825   13.343156     32.766716    1 2783
ATOM N N   . LEU A 2 347 . 347 LEU A N   71.075096  ? -23.128944   11.22957      24.238905    1 2784
ATOM C CA  . LEU A 2 347 . 347 LEU A CA  71.111046  ? -23.486069   10.252146     23.213587    1 2785
ATOM C C   . LEU A 2 347 . 347 LEU A C   71.46761   ? -22.754963   10.532366     21.901615    1 2786
ATOM O O   . LEU A 2 347 . 347 LEU A O   69.47257   ? -22.152548   9.623816      21.338512    1 2787
ATOM C CB  . LEU A 2 347 . 347 LEU A CB  69.3043    ? -25.004545   10.253888     23.01802     1 2788
ATOM C CG  . LEU A 2 347 . 347 LEU A CG  63.45877   ? -25.485807   9.236366      21.970802    1 2789
ATOM C CD1 . LEU A 2 347 . 347 LEU A CD1 60.01638   ? -26.989332   9.388515      21.767826    1 2790
ATOM C CD2 . LEU A 2 347 . 347 LEU A CD2 54.21791   ? -25.19809    7.79608       22.390543    1 2791
ATOM N N   . ALA A 2 348 . 348 ALA A N   51.323868  ? -22.756237   11.766408     21.446913    1 2792
ATOM C CA  . ALA A 2 348 . 348 ALA A CA  51.394558  ? -22.053116   12.167928     20.235157    1 2793
ATOM C C   . ALA A 2 348 . 348 ALA A C   49.09918   ? -20.554605   11.885789     20.339615    1 2794
ATOM O O   . ALA A 2 348 . 348 ALA A O   57.388504  ? -19.98673    11.275959     19.44371     1 2795
ATOM C CB  . ALA A 2 348 . 348 ALA A CB  58.2555    ? -22.334127   13.643338     19.973877    1 2796
ATOM N N   . LYS A 2 349 . 349 LYS A N   57.812523  ? -19.944809   12.2355       21.447397    1 2797
ATOM C CA  . LYS A 2 349 . 349 LYS A CA  60.730278  ? -18.526144   11.986492     21.69853     1 2798
ATOM C C   . LYS A 2 349 . 349 LYS A C   61.452232  ? -18.19277    10.490946     21.704538    1 2799
ATOM O O   . LYS A 2 349 . 349 LYS A O   60.291893  ? -17.23772    10.086947     21.053064    1 2800
ATOM C CB  . LYS A 2 349 . 349 LYS A CB  59.546627  ? -18.132837   12.681359     23.007393    1 2801
ATOM C CG  . LYS A 2 349 . 349 LYS A CG  59.766006  ? -16.614458   12.702681     23.191124    1 2802
ATOM C CD  . LYS A 2 349 . 349 LYS A CD  60.126186  ? -16.246492   13.452305     24.474249    1 2803
ATOM C CE  . LYS A 2 349 . 349 LYS A CE  60.095726  ? -14.719747   13.43838      24.643715    1 2804
ATOM N NZ  . LYS A 2 349 . 349 LYS A NZ  62.042133  1 -14.307964   14.040329     25.926548    1 2805
ATOM N N   . SER A 2 350 . 350 SER A N   62.396942  ? -18.977861   9.687377      22.375605    1 2806
ATOM C CA  . SER A 2 350 . 350 SER A CA  69.336006  ? -18.802225   8.229566      22.402048    1 2807
ATOM C C   . SER A 2 350 . 350 SER A C   68.72379   ? -18.987053   7.610785      21.01766     1 2808
ATOM O O   . SER A 2 350 . 350 SER A O   69.17691   ? -18.183245   6.784475      20.601963    1 2809
ATOM C CB  . SER A 2 350 . 350 SER A CB  66.371284  ? -19.787949   7.584959      23.381308    1 2810
ATOM O OG  . SER A 2 350 . 350 SER A OG  66.78252   ? -19.638111   8.14293       24.678316    1 2811
ATOM N N   . THR A 2 351 . 351 THR A N   63.626053  ? -19.984379   8.0467205     20.281351    1 2812
ATOM C CA  . THR A 2 351 . 351 THR A CA  61.840534  ? -20.246778   7.553356      18.922365    1 2813
ATOM C C   . THR A 2 351 . 351 THR A C   55.67341   ? -19.118982   7.9243016     17.964663    1 2814
ATOM O O   . THR A 2 351 . 351 THR A O   54.266964  ? -18.62813    7.06279       17.241901    1 2815
ATOM C CB  . THR A 2 351 . 351 THR A CB  54.064415  ? -21.586775   8.085889      18.404783    1 2816
ATOM O OG1 . THR A 2 351 . 351 THR A OG1 51.641346  ? -22.609356   7.7517986     19.30243     1 2817
ATOM C CG2 . THR A 2 351 . 351 THR A CG2 56.783276  ? -21.973917   7.4917936     17.059977    1 2818
ATOM N N   . LEU A 2 352 . 352 LEU A N   57.843567  ? -18.642353   9.150659      18.014652    1 2819
ATOM C CA  . LEU A 2 352 . 352 LEU A CA  57.494736  ? -17.536362   9.617223      17.175991    1 2820
ATOM C C   . LEU A 2 352 . 352 LEU A C   59.400166  ? -16.22104    8.887865      17.448278    1 2821
ATOM O O   . LEU A 2 352 . 352 LEU A O   60.067516  ? -15.434902   8.708628      16.531199    1 2822
ATOM C CB  . LEU A 2 352 . 352 LEU A CB  59.15022   ? -17.33994    11.128059     17.388535    1 2823
ATOM C CG  . LEU A 2 352 . 352 LEU A CG  58.54292   ? -18.39991    12.011842     16.713781    1 2824
ATOM C CD1 . LEU A 2 352 . 352 LEU A CD1 58.854412  ? -18.235146   13.452863     17.194769    1 2825
ATOM C CD2 . LEU A 2 352 . 352 LEU A CD2 59.344994  ? -18.255182   12.005259     15.197794    1 2826
ATOM N N   . THR A 2 353 . 353 THR A N   58.8328    ? -15.981977   8.45421       18.674265    1 2827
ATOM C CA  . THR A 2 353 . 353 THR A CA  60.340916  ? -14.786138   7.661786      19.00564     1 2828
ATOM C C   . THR A 2 353 . 353 THR A C   60.353928  ? -14.892283   6.20783       18.562555    1 2829
ATOM O O   . THR A 2 353 . 353 THR A O   66.65507   ? -13.876542   5.5999064     18.235025    1 2830
ATOM C CB  . THR A 2 353 . 353 THR A CB  66.13629   ? -14.460081   7.7145185     20.501188    1 2831
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 66.96547   ? -15.583643   7.5110555     21.304739    1 2832
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 63.335114  ? -13.888342   9.073325      20.887836    1 2833
ATOM N N   . LEU A 2 354 . 354 LEU A N   62.86515   ? -16.081676   5.658432      18.491564    1 2834
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  58.972923  ? -16.311966   4.2945623     18.015478    1 2835
ATOM C C   . LEU A 2 354 . 354 LEU A C   53.41427   ? -16.170965   4.1596417     16.498       1 2836
ATOM O O   . LEU A 2 354 . 354 LEU A O   53.889908  ? -15.767349   3.0992987     16.037004    1 2837
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  47.62382   ? -17.707561   3.8315635     18.455002    1 2838
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  49.10916   ? -17.838493   3.5319622     19.95214     1 2839
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 46.336216  ? -19.313057   3.336385      20.297726    1 2840
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 49.295483  ? -17.084799   2.2675529     20.348995    1 2841
ATOM N N   . ILE A 2 355 . 355 ILE A N   50.685287  ? -16.470991   5.186028      15.736698    1 2842
ATOM C CA  . ILE A 2 355 . 355 ILE A CA  50.284206  ? -16.396376   5.153195      14.265724    1 2843
ATOM C C   . ILE A 2 355 . 355 ILE A C   52.460205  ? -15.004752   4.7327995     13.767376    1 2844
ATOM O O   . ILE A 2 355 . 355 ILE A O   52.8525    ? -14.927314   3.7326238     13.061817    1 2845
ATOM C CB  . ILE A 2 355 . 355 ILE A CB  51.718258  ? -16.8818     6.4821405     13.649669    1 2846
ATOM C CG1 . ILE A 2 355 . 355 ILE A CG1 50.876534  ? -18.397774   6.6384387     13.847387    1 2847
ATOM C CG2 . ILE A 2 355 . 355 ILE A CG2 51.81775   ? -16.542189   6.5590215     12.1477      1 2848
ATOM C CD1 . ILE A 2 355 . 355 ILE A CD1 52.866066  ? -18.918331   8.052561      13.57334     1 2849
ATOM N N   . PRO A 2 356 . 356 PRO A N   52.630417  ? -13.906249   5.394619      14.123407    1 2850
ATOM C CA  . PRO A 2 356 . 356 PRO A CA  54.88305   ? -12.578192   4.988832      13.659359    1 2851
ATOM C C   . PRO A 2 356 . 356 PRO A C   56.593166  ? -12.1005335  3.6812356     14.28055     1 2852
ATOM O O   . PRO A 2 356 . 356 PRO A O   68.05206   ? -11.342501   2.9617767     13.644058    1 2853
ATOM C CB  . PRO A 2 356 . 356 PRO A CB  66.81535   ? -11.659186   6.158863      14.012221    1 2854
ATOM C CG  . PRO A 2 356 . 356 PRO A CG  67.7616    ? -12.330064   6.792488      15.221347    1 2855
ATOM C CD  . PRO A 2 356 . 356 PRO A CD  65.18124   ? -13.804538   6.6045165     14.935567    1 2856
ATOM N N   . LEU A 2 357 . 357 LEU A N   64.655464  ? -12.542201   3.3390372     15.504614    1 2857
ATOM C CA  . LEU A 2 357 . 357 LEU A CA  58.096302  ? -12.160773   2.0841024     16.16315     1 2858
ATOM C C   . LEU A 2 357 . 357 LEU A C   57.337677  ? -12.721887   0.8601023     15.45793     1 2859
ATOM O O   . LEU A 2 357 . 357 LEU A O   53.393166  ? -12.069944   -0.1732104    15.405419    1 2860
ATOM C CB  . LEU A 2 357 . 357 LEU A CB  48.287483  ? -12.647565   2.0997036     17.616686    1 2861
ATOM C CG  . LEU A 2 357 . 357 LEU A CG  51.07917   ? -12.219783   0.8706753     18.43904     1 2862
ATOM C CD1 . LEU A 2 357 . 357 LEU A CD1 48.9279    ? -12.908604   0.8601393     19.796103    1 2863
ATOM C CD2 . LEU A 2 357 . 357 LEU A CD2 53.57648   ? -10.712839   0.80721754    18.660175    1 2864
ATOM N N   . LEU A 2 358 . 358 LEU A N   54.773968  ? -13.929225   0.9455026     14.972372    1 2865
ATOM C CA  . LEU A 2 358 . 358 LEU A CA  54.353977  ? -14.629666   -0.16174628   14.332849    1 2866
ATOM C C   . LEU A 2 358 . 358 LEU A C   56.93897   ? -14.541599   -0.1127458    12.805307    1 2867
ATOM O O   . LEU A 2 358 . 358 LEU A O   57.290833  ? -14.983034   -1.0499352    12.158193    1 2868
ATOM C CB  . LEU A 2 358 . 358 LEU A CB  56.439663  ? -16.08317    -0.18980423   14.826968    1 2869
ATOM C CG  . LEU A 2 358 . 358 LEU A CG  56.138878  ? -16.262646   -0.3728803    16.345268    1 2870
ATOM C CD1 . LEU A 2 358 . 358 LEU A CD1 56.230534  ? -17.746922   -0.39304516   16.686054    1 2871
ATOM C CD2 . LEU A 2 358 . 358 LEU A CD2 56.87703   ? -15.653152   -1.6780049    16.849318    1 2872
ATOM N N   . GLY A 2 359 . 359 GLY A N   55.875515  ? -13.9952135  0.94624645    12.2373      1 2873
ATOM C CA  . GLY A 2 359 . 359 GLY A CA  57.32461   ? -13.925679   1.1173528     10.787567    1 2874
ATOM C C   . GLY A 2 359 . 359 GLY A C   58.454617  ? -15.293738   1.3504175     10.138406    1 2875
ATOM O O   . GLY A 2 359 . 359 GLY A O   69.64533   ? -15.505628   0.9742806     8.994876     1 2876
ATOM N N   . VAL A 2 360 . 360 VAL A N   69.27758   ? -16.227968   1.9485972     10.858739    1 2877
ATOM C CA  . VAL A 2 360 . 360 VAL A CA  70.33375   ? -17.623219   2.112478      10.403533    1 2878
ATOM C C   . VAL A 2 360 . 360 VAL A C   67.06888   ? -17.743036   3.082795      9.22814      1 2879
ATOM O O   . VAL A 2 360 . 360 VAL A O   65.79073   ? -18.674316   2.9713223     8.4421       1 2880
ATOM C CB  . VAL A 2 360 . 360 VAL A CB  57.910473  ? -18.518282   2.5469153     11.572007    1 2881
ATOM C CG1 . VAL A 2 360 . 360 VAL A CG1 54.339207  ? -18.509527   1.4866802     12.666722    1 2882
ATOM C CG2 . VAL A 2 360 . 360 VAL A CG2 46.999454  ? -19.975857   2.7646892     11.165588    1 2883
ATOM N N   . HIS A 2 361 . 361 HIS A N   44.29543   ? -16.806885   4.000271      9.062071     1 2884
ATOM C CA  . HIS A 2 361 . 361 HIS A CA  43.37196   ? -16.753775   4.899544      7.910456     1 2885
ATOM C C   . HIS A 2 361 . 361 HIS A C   39.509457  ? -16.656467   4.1507936     6.5815115    1 2886
ATOM O O   . HIS A 2 361 . 361 HIS A O   47.56262   ? -17.218979   4.610348      5.588578     1 2887
ATOM C CB  . HIS A 2 361 . 361 HIS A CB  50.002785  ? -15.584054   5.859885      8.086067     1 2888
ATOM C CG  . HIS A 2 361 . 361 HIS A CG  49.688423  ? -14.244836   5.1863747     8.2096195    1 2889
ATOM N ND1 . HIS A 2 361 . 361 HIS A ND1 52.900303  1 -13.709563   4.658689      9.375411     1 2890
ATOM C CD2 . HIS A 2 361 . 361 HIS A CD2 53.3396    ? -13.349105   4.961594      7.217749     1 2891
ATOM C CE1 . HIS A 2 361 . 361 HIS A CE1 52.088833  ? -12.515352   4.1405888     9.074876     1 2892
ATOM N NE2 . HIS A 2 361 . 361 HIS A NE2 51.209515  ? -12.261174   4.3065844     7.783852     1 2893
ATOM N N   . GLU A 2 362 . 362 GLU A N   52.28052   ? -16.061703   2.9704854     6.5727673    1 2894
ATOM C CA  . GLU A 2 362 . 362 GLU A CA  53.250683  ? -15.932563   2.123021      5.3853216    1 2895
ATOM C C   . GLU A 2 362 . 362 GLU A C   53.012394  ? -17.285479   1.6362476     4.8503547    1 2896
ATOM O O   . GLU A 2 362 . 362 GLU A O   55.240215  ? -17.424286   1.3710536     3.6668746    1 2897
ATOM C CB  . GLU A 2 362 . 362 GLU A CB  56.540226  ? -15.0537405  0.9255424     5.70651      1 2898
ATOM C CG  . GLU A 2 362 . 362 GLU A CG  66.48433   ? -13.6193075  1.2980653     6.07401      1 2899
ATOM C CD  . GLU A 2 362 . 362 GLU A CD  65.93234   ? -12.594876   1.0357319     4.967279     1 2900
ATOM O OE1 . GLU A 2 362 . 362 GLU A OE1 67.42413   ? -11.383909   1.2698125     5.1941357    1 2901
ATOM O OE2 . GLU A 2 362 . 362 GLU A OE2 63.7483    ? -12.999542   0.5539225     3.8986423    1 2902
ATOM N N   . VAL A 2 363 . 363 VAL A N   61.489685  ? -18.30585    1.5659089     5.6845183    1 2903
ATOM C CA  . VAL A 2 363 . 363 VAL A CA  54.03325   ? -19.651335   1.1362485     5.2840457    1 2904
ATOM C C   . VAL A 2 363 . 363 VAL A C   49.74766   ? -20.252785   2.0539052     4.2312956    1 2905
ATOM O O   . VAL A 2 363 . 363 VAL A O   43.252686  ? -20.97653    1.58689       3.3578248    1 2906
ATOM C CB  . VAL A 2 363 . 363 VAL A CB  40.783512  ? -20.590328   1.0675366     6.501038     1 2907
ATOM C CG1 . VAL A 2 363 . 363 VAL A CG1 39.759125  ? -20.082016   0.042177644   7.5083404    1 2908
ATOM C CG2 . VAL A 2 363 . 363 VAL A CG2 35.54361   ? -22.02727    0.676467      6.13597      1 2909
ATOM N N   . VAL A 2 364 . 364 VAL A N   42.13054   ? -19.941929   3.3416896     4.289712     1 2910
ATOM C CA  . VAL A 2 364 . 364 VAL A CA  44.070858  ? -20.468687   4.335423      3.3469172    1 2911
ATOM C C   . VAL A 2 364 . 364 VAL A C   43.11779   ? -20.069094   4.012678      1.911456     1 2912
ATOM O O   . VAL A 2 364 . 364 VAL A O   45.01868   ? -20.846598   4.225408      0.9891928    1 2913
ATOM C CB  . VAL A 2 364 . 364 VAL A CB  45.33996   ? -19.988049   5.7429013     3.7336843    1 2914
ATOM C CG1 . VAL A 2 364 . 364 VAL A CG1 43.41261   ? -20.434416   6.1146855     5.1469116    1 2915
ATOM C CG2 . VAL A 2 364 . 364 VAL A CG2 41.8336    ? -20.511913   6.8207464     2.7829168    1 2916
ATOM N N   . PHE A 2 365 . 365 PHE A N   43.76702   ? -18.892576   3.4746401     1.7289219    1 2917
ATOM C CA  . PHE A 2 365 . 365 PHE A CA  44.877254  ? -18.326057   3.180525      0.41692662   1 2918
ATOM C C   . PHE A 2 365 . 365 PHE A C   44.654213  ? -18.405626   1.7070833     0.04357871   1 2919
ATOM O O   . PHE A 2 365 . 365 PHE A O   48.140263  ? -18.298124   1.3768715     -1.1313431   1 2920
ATOM C CB  . PHE A 2 365 . 365 PHE A CB  49.523067  ? -16.896019   3.6868804     0.3959213    1 2921
ATOM C CG  . PHE A 2 365 . 365 PHE A CG  68.47579   ? -16.787523   5.154076      0.73976153   1 2922
ATOM C CD1 . PHE A 2 365 . 365 PHE A CD1 67.77124   ? -17.296223   6.118902      -0.14826058  1 2923
ATOM C CD2 . PHE A 2 365 . 365 PHE A CD2 68.87028   ? -16.237635   5.5588746     1.9647218    1 2924
ATOM C CE1 . PHE A 2 365 . 365 PHE A CE1 66.655174  ? -17.254864   7.4800115     0.18952459   1 2925
ATOM C CE2 . PHE A 2 365 . 365 PHE A CE2 64.89781   ? -16.193304   6.9216356     2.3077285    1 2926
ATOM C CZ  . PHE A 2 365 . 365 PHE A CZ  59.3768    ? -16.699793   7.8806124     1.4186682    1 2927
ATOM N N   . ALA A 2 366 . 366 ALA A N   58.062206  ? -18.65751    0.8287008     1.0094934    1 2928
ATOM C CA  . ALA A 2 366 . 366 ALA A CA  52.220882  ? -18.722908   -0.6137806    0.7836864    1 2929
ATOM C C   . ALA A 2 366 . 366 ALA A C   45.114212  ? -19.798286   -1.0242482    -0.23442003  1 2930
ATOM O O   . ALA A 2 366 . 366 ALA A O   45.805412  ? -19.63085    -2.02075      -0.9376133   1 2931
ATOM C CB  . ALA A 2 366 . 366 ALA A CB  41.460655  ? -18.961641   -1.2945415    2.1309116    1 2932
ATOM N N   . PHE A 2 367 . 367 PHE A N   49.90641   ? -20.873293   -0.25929004   -0.34238106  1 2933
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  51.83791   ? -21.952415   -0.52095187   -1.2979313   1 2934
ATOM C C   . PHE A 2 367 . 367 PHE A C   51.12003   ? -21.655087   -0.03661281   -2.715755    1 2935
ATOM O O   . PHE A 2 367 . 367 PHE A O   53.05922   ? -22.285563   -0.4958633    -3.659951    1 2936
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  53.568638  ? -23.241577   0.10682554    -0.77621084  1 2937
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  52.331837  ? -23.718058   -0.5038322    0.5228215    1 2938
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 51.217545  ? -24.313581   -1.7787675    0.52139944   1 2939
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 52.75743   ? -23.564762   0.18392622    1.7345513    1 2940
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 53.795494  ? -24.738308   -2.35964      1.7242583    1 2941
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 52.835037  ? -23.988213   -0.39305687   2.9370713    1 2942
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  55.216007  ? -24.575634   -1.6641933    2.9357924    1 2943
ATOM N N   . VAL A 2 368 . 368 VAL A N   56.46957   ? -20.71752    0.87275136    -2.8764958   1 2944
ATOM C CA  . VAL A 2 368 . 368 VAL A CA  73.60229   ? -20.29535    1.3501611     -4.1856956   1 2945
ATOM C C   . VAL A 2 368 . 368 VAL A C   73.41485   ? -19.134964   0.48555884    -4.652388    1 2946
ATOM O O   . VAL A 2 368 . 368 VAL A O   74.11146   ? -17.974398   0.7742995     -4.378477    1 2947
ATOM C CB  . VAL A 2 368 . 368 VAL A CB  71.995544  ? -19.943602   2.8443222     -4.172194    1 2948
ATOM C CG1 . VAL A 2 368 . 368 VAL A CG1 71.19647   ? -21.062233   3.6950593     -3.5842295   1 2949
ATOM C CG2 . VAL A 2 368 . 368 VAL A CG2 64.251     ? -19.684103   3.3363652     -5.5975966   1 2950
ATOM N N   . THR A 2 369 . 369 THR A N   60.27766   ? -19.4473     -0.58615077   -5.3398356   1 2951
ATOM C CA  . THR A 2 369 . 369 THR A CA  51.933556  ? -18.423954   -1.4858093    -5.879284    1 2952
ATOM C C   . THR A 2 369 . 369 THR A C   49.214943  ? -17.627106   -0.81952643   -6.99489     1 2953
ATOM O O   . THR A 2 369 . 369 THR A O   50.28639   ? -18.130835   0.037867144   -7.7124925   1 2954
ATOM C CB  . THR A 2 369 . 369 THR A CB  46.502037  ? -19.02037    -2.8009593    -6.380509    1 2955
ATOM O OG1 . THR A 2 369 . 369 THR A OG1 56.54175   ? -19.953026   -2.5752733    -7.3935776   1 2956
ATOM C CG2 . THR A 2 369 . 369 THR A CG2 58.213013  ? -19.723787   -3.5751789    -5.271197    1 2957
ATOM N N   . ASP A 2 370 . 370 ASP A N   57.815395  ? -16.399958   -1.2391301    -7.164986    1 2958
ATOM C CA  . ASP A 2 370 . 370 ASP A CA  61.014664  ? -15.489951   -0.680732     -8.17125     1 2959
ATOM C C   . ASP A 2 370 . 370 ASP A C   61.78329   ? -15.971396   -0.9293441    -9.598964    1 2960
ATOM O O   . ASP A 2 370 . 370 ASP A O   60.888935  ? -15.684715   -0.14439854   -10.498701   1 2961
ATOM C CB  . ASP A 2 370 . 370 ASP A CB  60.080193  ? -14.099872   -1.2887853    -7.9872203   1 2962
ATOM C CG  . ASP A 2 370 . 370 ASP A CG  60.70259   ? -13.515453   -1.0579928    -6.594987    1 2963
ATOM O OD1 . ASP A 2 370 . 370 ASP A OD1 61.324512  ? -13.83021    -0.028261172  -5.9646287   1 2964
ATOM O OD2 . ASP A 2 370 . 370 ASP A OD2 60.686676  ? -12.76781    -1.9606494    -6.144188    1 2965
ATOM N N   . GLU A 2 371 . 371 GLU A N   62.507713  ? -16.754103   -1.9792035    -9.796901    1 2966
ATOM C CA  . GLU A 2 371 . 371 GLU A CA  63.159786  ? -17.364271   -2.332017     -11.073184   1 2967
ATOM C C   . GLU A 2 371 . 371 GLU A C   71.38422   ? -18.41393    -1.3049759    -11.518103   1 2968
ATOM O O   . GLU A 2 371 . 371 GLU A O   70.90337   ? -18.597317   -1.096053     -12.710212   1 2969
ATOM C CB  . GLU A 2 371 . 371 GLU A CB  71.773026  ? -18.011557   -3.7176886    -10.97083    1 2970
ATOM C CG  . GLU A 2 371 . 371 GLU A CG  70.235596  ? -17.071873   -4.8767447    -10.631547   1 2971
ATOM C CD  . GLU A 2 371 . 371 GLU A CD  69.05643   ? -16.70504    -5.042238     -9.146028    1 2972
ATOM O OE1 . GLU A 2 371 . 371 GLU A OE1 63.408524  ? -15.93105    -5.96827      -8.836918    1 2973
ATOM O OE2 . GLU A 2 371 . 371 GLU A OE2 62.972878  ? -17.140955   -4.259416     -8.299489    1 2974
ATOM N N   . HIS A 2 372 . 372 HIS A N   58.382004  ? -19.080996   -0.65708      -10.574669   1 2975
ATOM C CA  . HIS A 2 372 . 372 HIS A CA  49.57287   ? -20.12619    0.33440816    -10.84893    1 2976
ATOM C C   . HIS A 2 372 . 372 HIS A C   52.037918  ? -19.63313    1.7792519     -10.794847   1 2977
ATOM O O   . HIS A 2 372 . 372 HIS A O   48.38852   ? -20.254768   2.6618922     -11.383345   1 2978
ATOM C CB  . HIS A 2 372 . 372 HIS A CB  55.178875  ? -21.27926    0.1117748     -9.872177    1 2979
ATOM C CG  . HIS A 2 372 . 372 HIS A CG  56.85533   ? -21.961103   -1.2169044    -10.05444    1 2980
ATOM N ND1 . HIS A 2 372 . 372 HIS A ND1 56.596397  1 -22.322365   -1.7803156    -11.261382   1 2981
ATOM C CD2 . HIS A 2 372 . 372 HIS A CD2 58.99967   ? -22.336555   -2.0920775    -9.081216    1 2982
ATOM C CE1 . HIS A 2 372 . 372 HIS A CE1 59.37568   ? -22.89457    -2.9659307    -11.01858    1 2983
ATOM N NE2 . HIS A 2 372 . 372 HIS A NE2 58.51397   ? -22.924389   -3.1954348    -9.70085     1 2984
ATOM N N   . ALA A 2 373 . 373 ALA A N   57.886665  ? -18.564934   2.041774      -10.100662   1 2985
ATOM C CA  . ALA A 2 373 . 373 ALA A CA  58.68277   ? -17.993708   3.3690822     -10.007874   1 2986
ATOM C C   . ALA A 2 373 . 373 ALA A C   59.476807  ? -17.121029   3.668837      -11.232924   1 2987
ATOM O O   . ALA A 2 373 . 373 ALA A O   58.41328   ? -16.07158    3.0652027     -11.435989   1 2988
ATOM C CB  . ALA A 2 373 . 373 ALA A CB  60.154045  ? -17.226326   3.4869852     -8.692591    1 2989
ATOM N N   . GLN A 2 374 . 374 GLN A N   61.043095  ? -17.532358   4.643544      -12.02706    1 2990
ATOM C CA  . GLN A 2 374 . 374 GLN A CA  70.52132   ? -16.78624    5.093197      -13.204741   1 2991
ATOM C C   . GLN A 2 374 . 374 GLN A C   69.73771   ? -16.578867   6.6092544     -13.188304   1 2992
ATOM O O   . GLN A 2 374 . 374 GLN A O   70.71077   ? -17.322453   7.3551393     -12.543453   1 2993
ATOM C CB  . GLN A 2 374 . 374 GLN A CB  69.178635  ? -17.492104   4.645495      -14.492551   1 2994
ATOM C CG  . GLN A 2 374 . 374 GLN A CG  67.23453   ? -17.536095   3.1218932     -14.637749   1 2995
ATOM C CD  . GLN A 2 374 . 374 GLN A CD  61.283665  ? -18.058235   2.6544263     -15.99613    1 2996
ATOM O OE1 . GLN A 2 374 . 374 GLN A OE1 59.592773  ? -18.387959   3.422119      -16.86905    1 2997
ATOM N NE2 . GLN A 2 374 . 374 GLN A NE2 51.957523  ? -18.142612   1.3653241     -16.20587    1 2998
ATOM N N   . GLY A 2 375 . 375 GLY A N   51.148926  ? -15.593679   7.0711117     -13.907422   1 2999
ATOM C CA  . GLY A 2 375 . 375 GLY A CA  50.724876  ? -15.320618   8.495006      -14.101774   1 3000
ATOM C C   . GLY A 2 375 . 375 GLY A C   47.38745   ? -15.140873   9.267409      -12.792718   1 3001
ATOM O O   . GLY A 2 375 . 375 GLY A O   53.97514   ? -14.406229   8.84359       -11.900495   1 3002
ATOM N N   . THR A 2 376 . 376 THR A N   55.651337  ? -15.830505   10.377439     -12.683152   1 3003
ATOM C CA  . THR A 2 376 . 376 THR A CA  54.582287  ? -15.731936   11.29179      -11.532282   1 3004
ATOM C C   . THR A 2 376 . 376 THR A C   56.10932   ? -16.154675   10.641935     -10.214045   1 3005
ATOM O O   . THR A 2 376 . 376 THR A O   56.705128  ? -15.543856   10.905375     -9.184345    1 3006
ATOM C CB  . THR A 2 376 . 376 THR A CB  55.471294  ? -16.59148    12.540518     -11.765803   1 3007
ATOM O OG1 . THR A 2 376 . 376 THR A OG1 54.352486  ? -16.503603   12.96075      -13.101281   1 3008
ATOM C CG2 . THR A 2 376 . 376 THR A CG2 55.198143  ? -16.163918   13.714812     -10.893028   1 3009
ATOM N N   . LEU A 2 377 . 377 LEU A N   56.1336    ? -17.152546   9.7816305     -10.242304   1 3010
ATOM C CA  . LEU A 2 377 . 377 LEU A CA  56.76348   ? -17.617445   9.072636      -9.049642    1 3011
ATOM C C   . LEU A 2 377 . 377 LEU A C   59.202583  ? -16.538898   8.140908      -8.497508    1 3012
ATOM O O   . LEU A 2 377 . 377 LEU A O   60.129375  ? -16.311749   8.117384      -7.2891197   1 3013
ATOM C CB  . LEU A 2 377 . 377 LEU A CB  76.33272   ? -18.897738   8.301036      -9.392901    1 3014
ATOM C CG  . LEU A 2 377 . 377 LEU A CG  75.94045   ? -19.50594    7.5352674     -8.200661    1 3015
ATOM C CD1 . LEU A 2 377 . 377 LEU A CD1 76.2399    ? -20.683222   6.693585      -8.676363    1 3016
ATOM C CD2 . LEU A 2 377 . 377 LEU A CD2 74.095375  ? -19.988468   8.480502      -7.1078033   1 3017
ATOM N N   . ARG A 2 378 . 378 ARG A N   74.27379   ? -15.860505   7.436043      -9.353609    1 3018
ATOM C CA  . ARG A 2 378 . 378 ARG A CA  68.432     ? -14.746033   6.5615892     -8.972494    1 3019
ATOM C C   . ARG A 2 378 . 378 ARG A C   66.12246   ? -13.606067   7.356913      -8.368489    1 3020
ATOM O O   . ARG A 2 378 . 378 ARG A O   59.43343   ? -13.093911   6.9853325     -7.3134904   1 3021
ATOM C CB  . ARG A 2 378 . 378 ARG A CB  53.070885  ? -14.29402    5.7495284     -10.187881   1 3022
ATOM C CG  . ARG A 2 378 . 378 ARG A CG  53.029762  ? -13.251586   4.686854      -9.816538    1 3023
ATOM C CD  . ARG A 2 378 . 378 ARG A CD  50.94208   ? -12.921764   3.847614      -11.048167   1 3024
ATOM N NE  . ARG A 2 378 . 378 ARG A NE  59.704746  ? -11.987061   2.7600853     -10.726212   1 3025
ATOM C CZ  . ARG A 2 378 . 378 ARG A CZ  60.903652  ? -11.819893   1.6344006     -11.401807   1 3026
ATOM N NH1 . ARG A 2 378 . 378 ARG A NH1 61.032684  ? -12.491451   1.374861      -12.483246   1 3027
ATOM N NH2 . ARG A 2 378 . 378 ARG A NH2 64.84006   1 -10.963867   0.75326645    -11.011052   1 3028
ATOM N N   . SER A 2 379 . 379 SER A N   65.62767   ? -13.253514   8.459523      -8.97971     1 3029
ATOM C CA  . SER A 2 379 . 379 SER A CA  64.76049   ? -12.197547   9.34444       -8.481758    1 3030
ATOM C C   . SER A 2 379 . 379 SER A C   64.126816  ? -12.541871   9.949529      -7.125343    1 3031
ATOM O O   . SER A 2 379 . 379 SER A O   64.42215   ? -11.697103   9.971828      -6.2362976   1 3032
ATOM C CB  . SER A 2 379 . 379 SER A CB  64.70418   ? -11.929165   10.464207     -9.475782    1 3033
ATOM O OG  . SER A 2 379 . 379 SER A OG  64.77377   ? -11.640087   9.931721      -10.753002   1 3034
ATOM N N   . ALA A 2 380 . 380 ALA A N   66.353     ? -13.777227   10.391035     -6.9466825   1 3035
ATOM C CA  . ALA A 2 380 . 380 ALA A CA  66.27869   ? -14.243607   10.9336605    -5.674476    1 3036
ATOM C C   . ALA A 2 380 . 380 ALA A C   77.41333   ? -14.264451   9.872743      -4.5687323   1 3037
ATOM O O   . ALA A 2 380 . 380 ALA A O   77.35875   ? -13.777089   10.131318     -3.4674044   1 3038
ATOM C CB  . ALA A 2 380 . 380 ALA A CB  78.01524   ? -15.620808   11.5485325    -5.885615    1 3039
ATOM N N   . LYS A 2 381 . 381 LYS A N   76.32606   ? -14.758276   8.689252      -4.86039     1 3040
ATOM C CA  . LYS A 2 381 . 381 LYS A CA  75.54459   ? -14.732406   7.549626      -3.9415479   1 3041
ATOM C C   . LYS A 2 381 . 381 LYS A C   67.61277   ? -13.306051   7.208598      -3.525148    1 3042
ATOM O O   . LYS A 2 381 . 381 LYS A O   63.593483  ? -13.0114765  7.1814885     -2.339056    1 3043
ATOM C CB  . LYS A 2 381 . 381 LYS A CB  54.96428   ? -15.432724   6.342663      -4.5841017   1 3044
ATOM C CG  . LYS A 2 381 . 381 LYS A CG  52.17011   ? -15.449022   5.1545477     -3.619388    1 3045
ATOM C CD  . LYS A 2 381 . 381 LYS A CD  53.141438  ? -15.910222   3.8531592     -4.2700005   1 3046
ATOM C CE  . LYS A 2 381 . 381 LYS A CE  49.37413   ? -15.687087   2.7439573     -3.2387643   1 3047
ATOM N NZ  . LYS A 2 381 . 381 LYS A NZ  59.014366  1 -15.920154   1.3843793     -3.7890265   1 3048
ATOM N N   . LEU A 2 382 . 382 LEU A N   60.583282  ? -12.424031   7.0146627     -4.486735    1 3049
ATOM C CA  . LEU A 2 382 . 382 LEU A CA  60.507183  ? -11.019248   6.6957126     -4.223907    1 3050
ATOM C C   . LEU A 2 382 . 382 LEU A C   65.19333   ? -10.338858   7.7709675     -3.381526    1 3051
ATOM O O   . LEU A 2 382 . 382 LEU A O   65.97975   ? -9.625346    7.4327407     -2.4435606   1 3052
ATOM C CB  . LEU A 2 382 . 382 LEU A CB  65.020836  ? -10.258162   6.53311       -5.549978    1 3053
ATOM C CG  . LEU A 2 382 . 382 LEU A CG  64.30963   ? -10.451832   5.174546      -6.2320595   1 3054
ATOM C CD1 . LEU A 2 382 . 382 LEU A CD1 64.57717   ? -9.8390465   5.2198095     -7.631613    1 3055
ATOM C CD2 . LEU A 2 382 . 382 LEU A CD2 65.321266  ? -9.764022    4.051244      -5.457123    1 3056
ATOM N N   . PHE A 2 383 . 383 PHE A N   65.03939   ? -10.577497   9.026688      -3.673202    1 3057
ATOM C CA  . PHE A 2 383 . 383 PHE A CA  66.90443   ? -10.028505   10.119316     -2.8847375   1 3058
ATOM C C   . PHE A 2 383 . 383 PHE A C   67.26253   ? -10.450949   10.023981     -1.4214886   1 3059
ATOM O O   . PHE A 2 383 . 383 PHE A O   74.20798   ? -9.608011    10.09074      -0.5267143   1 3060
ATOM C CB  . PHE A 2 383 . 383 PHE A CB  74.16299   ? -10.463208   11.457576     -3.4859462   1 3061
ATOM C CG  . PHE A 2 383 . 383 PHE A CG  74.83896   ? -10.00609    12.646586     -2.6697347   1 3062
ATOM C CD1 . PHE A 2 383 . 383 PHE A CD1 73.79059   ? -8.711753    13.16468      -2.8388703   1 3063
ATOM C CD2 . PHE A 2 383 . 383 PHE A CD2 72.655525  ? -10.851352   13.203936     -1.69119     1 3064
ATOM C CE1 . PHE A 2 383 . 383 PHE A CE1 67.85192   ? -8.255272    14.225926     -2.0429757   1 3065
ATOM C CE2 . PHE A 2 383 . 383 PHE A CE2 67.30902   ? -10.403472   14.262188     -0.89207727  1 3066
ATOM C CZ  . PHE A 2 383 . 383 PHE A CZ  62.866444  ? -9.104184    14.775588     -1.0665596   1 3067
ATOM N N   . PHE A 2 384 . 384 PHE A N   53.82511   ? -11.723177   9.826319      -1.1921024   1 3068
ATOM C CA  . PHE A 2 384 . 384 PHE A CA  55.154514  ? -12.280201   9.807864      0.15765768   1 3069
ATOM C C   . PHE A 2 384 . 384 PHE A C   52.244804  ? -11.850378   8.567622      0.9374034    1 3070
ATOM O O   . PHE A 2 384 . 384 PHE A O   59.100246  ? -11.399727   8.68116       2.075916     1 3071
ATOM C CB  . PHE A 2 384 . 384 PHE A CB  60.414314  ? -13.799742   9.9296055     0.049699485  1 3072
ATOM C CG  . PHE A 2 384 . 384 PHE A CG  60.28277   ? -14.387883   10.804593     1.1259882    1 3073
ATOM C CD1 . PHE A 2 384 . 384 PHE A CD1 62.976574  ? -14.555185   12.179385     0.8881455    1 3074
ATOM C CD2 . PHE A 2 384 . 384 PHE A CD2 63.52128   ? -14.7837515  10.264942     2.3574173    1 3075
ATOM C CE1 . PHE A 2 384 . 384 PHE A CE1 62.81144   ? -15.110503   12.999705     1.8783877    1 3076
ATOM C CE2 . PHE A 2 384 . 384 PHE A CE2 62.237007  ? -15.336082   11.07839      3.3494236    1 3077
ATOM C CZ  . PHE A 2 384 . 384 PHE A CZ  62.82758   ? -15.50444    12.447229     3.110074     1 3078
ATOM N N   . ASP A 2 385 . 385 ASP A N   63.62345   ? -11.889      7.413748      0.30093634   1 3079
ATOM C CA  . ASP A 2 385 . 385 ASP A CA  62.488007  ? -11.450441   6.146958      0.876746     1 3080
ATOM C C   . ASP A 2 385 . 385 ASP A C   64.09571   ? -9.968594    6.170848      1.2297027    1 3081
ATOM O O   . ASP A 2 385 . 385 ASP A O   64.77202   ? -9.5849085   5.8327436     2.3477068    1 3082
ATOM C CB  . ASP A 2 385 . 385 ASP A CB  77.91289   ? -11.694247   5.002865      -0.11759676  1 3083
ATOM C CG  . ASP A 2 385 . 385 ASP A CG  77.70971   ? -13.134737   4.521944      -0.21335371  1 3084
ATOM O OD1 . ASP A 2 385 . 385 ASP A OD1 78.18387   ? -13.897443   4.7489495     0.7404459    1 3085
ATOM O OD2 . ASP A 2 385 . 385 ASP A OD2 76.89532   ? -13.447774   3.834301      -1.2245209   1 3086
ATOM N N   . LEU A 2 386 . 386 LEU A N   76.49058   ? -9.122137    6.6192846     0.318458     1 3087
ATOM C CA  . LEU A 2 386 . 386 LEU A CA  70.30281   ? -7.679274    6.7002053     0.5452379    1 3088
ATOM C C   . LEU A 2 386 . 386 LEU A C   69.35045   ? -7.326172    7.726883      1.6197252    1 3089
ATOM O O   . LEU A 2 386 . 386 LEU A O   65.8686    ? -6.422819    7.483755      2.425079     1 3090
ATOM C CB  . LEU A 2 386 . 386 LEU A CB  59.296234  ? -6.9751515   7.0669003     -0.7683167   1 3091
ATOM C CG  . LEU A 2 386 . 386 LEU A CG  60.95331   ? -6.9880633   5.9631834     -1.8351748   1 3092
ATOM C CD1 . LEU A 2 386 . 386 LEU A CD1 59.67269   ? -6.4856863   6.546399      -3.1561406   1 3093
ATOM C CD2 . LEU A 2 386 . 386 LEU A CD2 63.73737   ? -6.074475    4.797366      -1.4536678   1 3094
ATOM N N   . PHE A 2 387 . 387 PHE A N   64.89099   ? -8.033596    8.836684      1.6555827    1 3095
ATOM C CA  . PHE A 2 387 . 387 PHE A CA  64.68573   ? -7.844277    9.8325        2.6941497    1 3096
ATOM C C   . PHE A 2 387 . 387 PHE A C   68.244125  ? -8.168376    9.262299      4.072526     1 3097
ATOM O O   . PHE A 2 387 . 387 PHE A O   69.08892   ? -7.3171353   9.264406      4.959295     1 3098
ATOM C CB  . PHE A 2 387 . 387 PHE A CB  68.4641    ? -8.690015    11.071835     2.3854878    1 3099
ATOM C CG  . PHE A 2 387 . 387 PHE A CG  67.87661   ? -8.527747    12.1633       3.41946      1 3100
ATOM C CD1 . PHE A 2 387 . 387 PHE A CD1 67.945404  ? -7.42554     13.030733     3.3595746    1 3101
ATOM C CD2 . PHE A 2 387 . 387 PHE A CD2 68.59279   ? -9.453295    12.295055     4.4687185    1 3102
ATOM C CE1 . PHE A 2 387 . 387 PHE A CE1 67.6048    ? -7.238866    14.022323     4.335137     1 3103
ATOM C CE2 . PHE A 2 387 . 387 PHE A CE2 69.091125  ? -9.276711    13.281606     5.446349     1 3104
ATOM C CZ  . PHE A 2 387 . 387 PHE A CZ  69.44257   ? -8.170266    14.145758     5.382377     1 3105
ATOM N N   . LEU A 2 388 . 388 LEU A N   79.673805  ? -9.346801    8.711802      4.2403526    1 3106
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  79.607414  ? -9.791393    8.160303      5.51792      1 3107
ATOM C C   . LEU A 2 388 . 388 LEU A C   80.059654  ? -8.944558    6.975874      5.967693     1 3108
ATOM O O   . LEU A 2 388 . 388 LEU A O   78.70338   ? -8.494732    6.956034      7.1101956    1 3109
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  78.081985  ? -11.271285   7.7664123     5.4149942    1 3110
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  70.816185  ? -12.242533   8.953752      5.303392     1 3111
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 67.55384   ? -13.657687   8.417345      5.104087     1 3112
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 60.26023   ? -12.237232   9.821304      6.5617228    1 3113
ATOM N N   . SER A 2 389 . 389 SER A N   53.6901    ? -8.670685    6.033758      5.0769954    1 3114
ATOM C CA  . SER A 2 389 . 389 SER A CA  52.9701    ? -7.8899317   4.838865      5.4157324    1 3115
ATOM C C   . SER A 2 389 . 389 SER A C   49.57283   ? -6.4407663   5.1580586     5.775241     1 3116
ATOM O O   . SER A 2 389 . 389 SER A O   61.284725  ? -5.892027    4.559105      6.7059646    1 3117
ATOM C CB  . SER A 2 389 . 389 SER A CB  63.10575   ? -7.9496956   3.8219638     4.2769895    1 3118
ATOM O OG  . SER A 2 389 . 389 SER A OG  63.0795    ? -7.2617517   4.282032      3.144036     1 3119
ATOM N N   . SER A 2 390 . 390 SER A N   68.79792   ? -5.8140297   6.1064267     5.083744     1 3120
ATOM C CA  . SER A 2 390 . 390 SER A CA  69.76275   ? -4.4277735   6.481871      5.361271     1 3121
ATOM C C   . SER A 2 390 . 390 SER A C   68.81095   ? -4.2651596   7.2328725     6.685813     1 3122
ATOM O O   . SER A 2 390 . 390 SER A O   67.91536   ? -3.2838447   7.003468      7.3944697    1 3123
ATOM C CB  . SER A 2 390 . 390 SER A CB  68.26163   ? -3.8336108   7.2797685     4.202635     1 3124
ATOM O OG  . SER A 2 390 . 390 SER A OG  68.63526   ? -4.518167    8.476651      3.95808      1 3125
ATOM N N   . PHE A 2 391 . 391 PHE A N   68.56097   ? -5.2278123   8.045486      7.0727615    1 3126
ATOM C CA  . PHE A 2 391 . 391 PHE A CA  70.49938   ? -5.2225795   8.77747       8.344454     1 3127
ATOM C C   . PHE A 2 391 . 391 PHE A C   70.587906  ? -5.8720307   8.025962      9.5077095    1 3128
ATOM O O   . PHE A 2 391 . 391 PHE A O   79.01088   ? -5.72971     8.444436      10.655027    1 3129
ATOM C CB  . PHE A 2 391 . 391 PHE A CB  79.00456   ? -5.850173    10.154049     8.149845     1 3130
ATOM C CG  . PHE A 2 391 . 391 PHE A CG  79.49267   ? -4.9416847   11.144134     7.4401407    1 3131
ATOM C CD1 . PHE A 2 391 . 391 PHE A CD1 78.283516  ? -3.9441903   11.829891     8.1552725    1 3132
ATOM C CD2 . PHE A 2 391 . 391 PHE A CD2 77.83142   ? -5.094826    11.391325     6.069326     1 3133
ATOM C CE1 . PHE A 2 391 . 391 PHE A CE1 72.16655   ? -3.1019511   12.746036     7.4986935    1 3134
ATOM C CE2 . PHE A 2 391 . 391 PHE A CE2 70.01135   ? -4.25716     12.303095     5.4052153    1 3135
ATOM C CZ  . PHE A 2 391 . 391 PHE A CZ  62.15693   ? -3.25913     12.982825     6.122411     1 3136
ATOM N N   . GLN A 2 392 . 392 GLN A N   58.091652  ? -6.5364013   6.9207954     9.270152     1 3137
ATOM C CA  . GLN A 2 392 . 392 GLN A CA  57.98041   ? -7.2310596   6.152106      10.307066    1 3138
ATOM C C   . GLN A 2 392 . 392 GLN A C   55.45402   ? -6.2874928   5.698095      11.416235    1 3139
ATOM O O   . GLN A 2 392 . 392 GLN A O   64.201004  ? -6.611306    5.8234797     12.594685    1 3140
ATOM C CB  . GLN A 2 392 . 392 GLN A CB  64.70597   ? -7.9225597   4.946853      9.663158     1 3141
ATOM C CG  . GLN A 2 392 . 392 GLN A CG  64.632774  ? -8.850668    4.2128997     10.624336    1 3142
ATOM C CD  . GLN A 2 392 . 392 GLN A CD  69.1152    ? -9.475596    2.9521456     10.017315    1 3143
ATOM O OE1 . GLN A 2 392 . 392 GLN A OE1 69.96271   ? -9.125839    2.522556      8.94361      1 3144
ATOM N NE2 . GLN A 2 392 . 392 GLN A NE2 69.183014  ? -10.388706   2.3328836     10.7056875   1 3145
ATOM N N   . GLY A 2 393 . 393 GLY A N   68.46091   ? -5.1088414   5.227746      11.065426    1 3146
ATOM C CA  . GLY A 2 393 . 393 GLY A CA  68.63958   ? -4.112716    4.809374      12.050224    1 3147
ATOM C C   . GLY A 2 393 . 393 GLY A C   69.12577   ? -3.6726956   5.9465947     12.980113    1 3148
ATOM O O   . GLY A 2 393 . 393 GLY A O   68.935844  ? -3.522839    5.740641      14.185681    1 3149
ATOM N N   . LEU A 2 394 . 394 LEU A N   70.54254   ? -3.529304    7.1480002     12.447376    1 3150
ATOM C CA  . LEU A 2 394 . 394 LEU A CA  70.3673    ? -3.2400796   8.343897      13.244455    1 3151
ATOM C C   . LEU A 2 394 . 394 LEU A C   80.36289   ? -4.383197    8.651589      14.210172    1 3152
ATOM O O   . LEU A 2 394 . 394 LEU A O   80.043396  ? -4.1436114   8.851614      15.398143    1 3153
ATOM C CB  . LEU A 2 394 . 394 LEU A CB  80.160774  ? -2.968681    9.526895      12.300645    1 3154
ATOM C CG  . LEU A 2 394 . 394 LEU A CG  79.19588   ? -2.7518303   10.875117     13.002097    1 3155
ATOM C CD1 . LEU A 2 394 . 394 LEU A CD1 79.532684  ? -2.6037252   11.981279     11.957551    1 3156
ATOM C CD2 . LEU A 2 394 . 394 LEU A CD2 79.22739   ? -1.5001496   10.8688       13.875988    1 3157
ATOM N N   . LEU A 2 395 . 395 LEU A N   77.417336  ? -5.60308     8.644578      13.720443    1 3158
ATOM C CA  . LEU A 2 395 . 395 LEU A CA  76.376625  ? -6.795238    8.886956      14.536458    1 3159
ATOM C C   . LEU A 2 395 . 395 LEU A C   74.30151   ? -6.9191346   7.8792486     15.679638    1 3160
ATOM O O   . LEU A 2 395 . 395 LEU A O   74.55572   ? -7.1175957   8.268556      16.829178    1 3161
ATOM C CB  . LEU A 2 395 . 395 LEU A CB  74.63515   ? -8.033097    8.833674      13.622966    1 3162
ATOM C CG  . LEU A 2 395 . 395 LEU A CG  73.93943   ? -8.606658    10.225531     13.33923     1 3163
ATOM C CD1 . LEU A 2 395 . 395 LEU A CD1 73.11357   ? -9.329595    10.241726     11.992932    1 3164
ATOM C CD2 . LEU A 2 395 . 395 LEU A CD2 73.02002   ? -9.601144    10.626204     14.423927    1 3165
ATOM N N   . VAL A 2 396 . 396 VAL A N   74.95051   ? -6.7436438   6.6059575     15.368306    1 3166
ATOM C CA  . VAL A 2 396 . 396 VAL A CA  75.72882   ? -6.7872467   5.519916      16.348848    1 3167
ATOM C C   . VAL A 2 396 . 396 VAL A C   75.38817   ? -5.681961    5.6846824     17.394745    1 3168
ATOM O O   . VAL A 2 396 . 396 VAL A O   74.68716   ? -5.9647484   5.637642      18.589788    1 3169
ATOM C CB  . VAL A 2 396 . 396 VAL A CB  75.01802   ? -6.7292614   4.1722937     15.608059    1 3170
ATOM C CG1 . VAL A 2 396 . 396 VAL A CG1 75.279144  ? -8.041314    3.9161415     14.86075     1 3171
ATOM C CG2 . VAL A 2 396 . 396 VAL A CG2 74.40054   ? -6.5132127   2.985537      16.533535    1 3172
ATOM N N   . ALA A 2 397 . 397 ALA A N   75.75594   ? -4.454696    5.9693756     16.993977    1 3173
ATOM C CA  . ALA A 2 397 . 397 ALA A CA  75.80002   ? -3.3580577   6.213693      17.930561    1 3174
ATOM C C   . ALA A 2 397 . 397 ALA A C   79.60975   ? -3.6170692   7.4197087     18.847599    1 3175
ATOM O O   . ALA A 2 397 . 397 ALA A O   79.5479    ? -3.3855956   7.3461347     20.05846     1 3176
ATOM C CB  . ALA A 2 397 . 397 ALA A CB  79.87139   ? -2.0660946   6.4021525     17.132006    1 3177
ATOM N N   . VAL A 2 398 . 398 VAL A N   78.47923   ? -4.1338706   8.4991255     18.29566     1 3178
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  78.242584  ? -4.4680057   9.696809      19.06833     1 3179
ATOM C C   . VAL A 2 398 . 398 VAL A C   70.67431   ? -5.5693297   9.410768      20.085728    1 3180
ATOM O O   . VAL A 2 398 . 398 VAL A O   70.45722   ? -5.395995    9.710908      21.265154    1 3181
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  67.43874   ? -4.8388786   10.864904     18.136425    1 3182
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 61.285473  ? -3.5961933   11.371433     17.402664    1 3183
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 63.10353   ? -5.428153    12.0561495    18.894249    1 3184
ATOM N N   . LEU A 2 399 . 399 LEU A N   61.491734  ? -6.659076    8.800361      19.665869    1 3185
ATOM C CA  . LEU A 2 399 . 399 LEU A CA  67.43951   ? -7.8208423   8.565558      20.520487    1 3186
ATOM C C   . LEU A 2 399 . 399 LEU A C   68.81096   ? -7.570125    7.5184445     21.604946    1 3187
ATOM O O   . LEU A 2 399 . 399 LEU A O   68.286255  ? -7.9379945   7.725963      22.758804    1 3188
ATOM C CB  . LEU A 2 399 . 399 LEU A CB  71.36984   ? -9.015582    8.162615      19.639452    1 3189
ATOM C CG  . LEU A 2 399 . 399 LEU A CG  72.40635   ? -9.564154    9.293097      18.74676     1 3190
ATOM C CD1 . LEU A 2 399 . 399 LEU A CD1 71.93763   ? -10.625125   8.727471      17.810625    1 3191
ATOM C CD2 . LEU A 2 399 . 399 LEU A CD2 71.15531   ? -10.199504   10.412095     19.571707    1 3192
ATOM N N   . TYR A 2 400 . 400 TYR A N   71.49392   ? -6.939739    6.41544       21.270788    1 3193
ATOM C CA  . TYR A 2 400 . 400 TYR A CA  72.01755   ? -6.8036156   5.2758107     22.178299    1 3194
ATOM C C   . TYR A 2 400 . 400 TYR A C   71.00889   ? -5.4883738   5.226233      22.940462    1 3195
ATOM O O   . TYR A 2 400 . 400 TYR A O   72.67374   ? -5.3889613   4.4887657     23.920252    1 3196
ATOM C CB  . TYR A 2 400 . 400 TYR A CB  73.0178    ? -7.061202    3.9747322     21.42831     1 3197
ATOM C CG  . TYR A 2 400 . 400 TYR A CG  81.31547   ? -8.454614    3.9346812     20.842033    1 3198
ATOM C CD1 . TYR A 2 400 . 400 TYR A CD1 81.09623   ? -9.569559    3.8558142     21.69989     1 3199
ATOM C CD2 . TYR A 2 400 . 400 TYR A CD2 81.54722   ? -8.641147    4.0985913     19.460228    1 3200
ATOM C CE1 . TYR A 2 400 . 400 TYR A CE1 80.44304   ? -10.861758   3.9866252     21.178856    1 3201
ATOM C CE2 . TYR A 2 400 . 400 TYR A CE2 79.99613   ? -9.931133    4.227173      18.9339      1 3202
ATOM C CZ  . TYR A 2 400 . 400 TYR A CZ  73.73529   ? -11.035885   4.1880617     19.795563    1 3203
ATOM O OH  . TYR A 2 400 . 400 TYR A OH  73.81556   ? -12.292565   4.35267       19.292637    1 3204
ATOM N N   . CYS A 2 401 . 401 CYS A N   70.62739   ? -4.5163174   6.011975      22.557577    1 3205
ATOM C CA  . CYS A 2 401 . 401 CYS A CA  65.32698   ? -3.2682173   6.1001673     23.29759     1 3206
ATOM C C   . CYS A 2 401 . 401 CYS A C   67.928406  ? -3.0176148   7.509096      23.83371     1 3207
ATOM O O   . CYS A 2 401 . 401 CYS A O   67.10657   ? -3.0271752   7.714464      25.04417     1 3208
ATOM C CB  . CYS A 2 401 . 401 CYS A CB  71.37341   ? -2.1183538   5.5666704     22.43965     1 3209
ATOM S SG  . CYS A 2 401 . 401 CYS A SG  72.7934    ? -0.5879819   5.4751163     23.3949      1 3210
ATOM N N   . PHE A 2 402 . 402 PHE A N   72.50064   ? -2.85701     8.501352      22.989843    1 3211
ATOM C CA  . PHE A 2 402 . 402 PHE A CA  75.454834  ? -2.3633804   9.81055       23.427889    1 3212
ATOM C C   . PHE A 2 402 . 402 PHE A C   76.06045   ? -3.3666928   10.61555      24.249624    1 3213
ATOM O O   . PHE A 2 402 . 402 PHE A O   75.628075  ? -2.980456    11.302274     25.188437    1 3214
ATOM C CB  . PHE A 2 402 . 402 PHE A CB  75.205185  ? -1.888983    10.61488      22.219599    1 3215
ATOM C CG  . PHE A 2 402 . 402 PHE A CG  75.46955   ? -0.85609335  9.919619      21.3496      1 3216
ATOM C CD1 . PHE A 2 402 . 402 PHE A CD1 75.86504   ? 0.17175157   9.156496      21.92321     1 3217
ATOM C CD2 . PHE A 2 402 . 402 PHE A CD2 75.17005   ? -0.927022    10.042463     19.955614    1 3218
ATOM C CE1 . PHE A 2 402 . 402 PHE A CE1 76.18127   ? 1.1127206    8.498548      21.115196    1 3219
ATOM C CE2 . PHE A 2 402 . 402 PHE A CE2 75.97009   ? 0.013235095  9.393375      19.13631     1 3220
ATOM C CZ  . PHE A 2 402 . 402 PHE A CZ  81.35566   ? 1.0333701    8.621116      19.715704    1 3221
ATOM N N   . LEU A 2 403 . 403 LEU A N   81.18617   ? -4.636008    10.51882      23.930763    1 3222
ATOM C CA  . LEU A 2 403 . 403 LEU A CA  81.31851   ? -5.7080164   11.170302     24.68614     1 3223
ATOM C C   . LEU A 2 403 . 403 LEU A C   80.44846   ? -6.2364416   10.322251     25.844934    1 3224
ATOM O O   . LEU A 2 403 . 403 LEU A O   80.68541   ? -7.0536757   10.800999     26.625969    1 3225
ATOM C CB  . LEU A 2 403 . 403 LEU A CB  80.16019   ? -6.8432546   11.5819435    23.735811    1 3226
ATOM C CG  . LEU A 2 403 . 403 LEU A CG  78.8496    ? -6.455156    12.604283     22.654007    1 3227
ATOM C CD1 . LEU A 2 403 . 403 LEU A CD1 77.54752   ? -7.6956506   12.93837      21.822544    1 3228
ATOM C CD2 . LEU A 2 403 . 403 LEU A CD2 75.3528    ? -5.9294515   13.908871     23.255568    1 3229
ATOM N N   . ASN A 2 404 . 404 ASN A N   77.18142   ? -5.7717385   9.094874      25.99535     1 3230
ATOM C CA  . ASN A 2 404 . 404 ASN A CA  77.26152   ? -6.1715975   8.233151      27.085974    1 3231
ATOM C C   . ASN A 2 404 . 404 ASN A C   75.97119   ? -5.629636    8.778045      28.420267    1 3232
ATOM O O   . ASN A 2 404 . 404 ASN A O   75.65197   ? -4.425466    8.932274      28.618689    1 3233
ATOM C CB  . ASN A 2 404 . 404 ASN A CB  75.58056   ? -5.7328596   6.7945857     26.784184    1 3234
ATOM C CG  . ASN A 2 404 . 404 ASN A CG  77.56044   ? -6.2160606   5.793604      27.813738    1 3235
ATOM O OD1 . ASN A 2 404 . 404 ASN A OD1 78.12735   ? -6.3483744   6.0807724     28.99044     1 3236
ATOM N ND2 . ASN A 2 404 . 404 ASN A ND2 77.58635   ? -6.469344    4.573203      27.402151    1 3237
ATOM N N   . LYS A 2 405 . 405 LYS A N   76.979866  ? -6.5268903   9.03058       29.366606    1 3238
ATOM C CA  . LYS A 2 405 . 405 LYS A CA  77.20387   ? -6.17598     9.57767       30.683128    1 3239
ATOM C C   . LYS A 2 405 . 405 LYS A C   77.35081   ? -5.2667966   8.660355      31.489687    1 3240
ATOM O O   . LYS A 2 405 . 405 LYS A O   76.96832   ? -4.413364    9.164817      32.205402    1 3241
ATOM C CB  . LYS A 2 405 . 405 LYS A CB  78.13296   ? -7.444281    9.885886      31.485325    1 3242
ATOM C CG  . LYS A 2 405 . 405 LYS A CG  77.48968   ? -8.213627    11.085439     30.918083    1 3243
ATOM C CD  . LYS A 2 405 . 405 LYS A CD  81.42148   ? -9.4141445   11.391006     31.822222    1 3244
ATOM C CE  . LYS A 2 405 . 405 LYS A CE  81.046814  ? -10.203931   12.570817     31.277044    1 3245
ATOM N NZ  . LYS A 2 405 . 405 LYS A NZ  81.53865   1 -11.47959    12.756989     32.021645    1 3246
ATOM N N   . GLU A 2 406 . 406 GLU A N   80.69651   ? -5.433387    7.3570857     31.392189    1 3247
ATOM C CA  . GLU A 2 406 . 406 GLU A CA  80.03771   ? -4.5696135   6.393915      32.07969     1 3248
ATOM C C   . GLU A 2 406 . 406 GLU A C   74.36351   ? -3.1396873   6.4763246     31.552584    1 3249
ATOM O O   . GLU A 2 406 . 406 GLU A O   72.013306  ? -2.2001743   6.619443      32.336113    1 3250
ATOM C CB  . GLU A 2 406 . 406 GLU A CB  66.04166   ? -5.100472    4.9658756     31.921047    1 3251
ATOM C CG  . GLU A 2 406 . 406 GLU A CG  64.35318   ? -6.4785805   4.7891436     32.556107    1 3252
ATOM C CD  . GLU A 2 406 . 406 GLU A CD  65.24167   ? -7.0274477   3.371653      32.405655    1 3253
ATOM O OE1 . GLU A 2 406 . 406 GLU A OE1 62.067997  ? -8.009491    3.0748892     33.11746     1 3254
ATOM O OE2 . GLU A 2 406 . 406 GLU A OE2 70.25603   ? -6.4919157   2.5959618     31.584604    1 3255
ATOM N N   . VAL A 2 407 . 407 VAL A N   71.67204   ? -2.9924223   6.5068784     30.241722    1 3256
ATOM C CA  . VAL A 2 407 . 407 VAL A CA  71.14118   ? -1.686654    6.6740093     29.596268    1 3257
ATOM C C   . VAL A 2 407 . 407 VAL A C   74.533966  ? -1.0620785   8.010471      29.97823     1 3258
ATOM O O   . VAL A 2 407 . 407 VAL A O   75.41663   ? 0.10110206   8.062469      30.37632     1 3259
ATOM C CB  . VAL A 2 407 . 407 VAL A CB  74.774506  ? -1.80981     6.553605      28.066744    1 3260
ATOM C CG1 . VAL A 2 407 . 407 VAL A CG1 73.841125  ? -2.2964513   5.1641865     27.658077    1 3261
ATOM C CG2 . VAL A 2 407 . 407 VAL A CG2 74.34452   ? -0.47412646  6.803529      27.364708    1 3262
ATOM N N   . GLN A 2 408 . 408 GLN A N   74.53691   ? -1.8232405   9.073656      29.947472    1 3263
ATOM C CA  . GLN A 2 408 . 408 GLN A CA  74.055145  ? -1.3335341   10.398464     30.336622    1 3264
ATOM C C   . GLN A 2 408 . 408 GLN A C   75.5128    ? -0.9173526   10.461774     31.803854    1 3265
ATOM O O   . GLN A 2 408 . 408 GLN A O   75.295494  ? 0.088737346  11.08899      32.127914    1 3266
ATOM C CB  . GLN A 2 408 . 408 GLN A CB  81.662704  ? -2.4080386   11.449983     30.088903    1 3267
ATOM C CG  . GLN A 2 408 . 408 GLN A CG  81.538216  ? -2.6272235   11.753888     28.60243     1 3268
ATOM C CD  . GLN A 2 408 . 408 GLN A CD  81.86575   ? -3.6600015   12.868704     28.399992    1 3269
ATOM O OE1 . GLN A 2 408 . 408 GLN A OE1 80.98061   ? -4.177187    13.454012     29.340921    1 3270
ATOM N NE2 . GLN A 2 408 . 408 GLN A NE2 80.85092   ? -3.9654174   13.188057     27.17355     1 3271
ATOM N N   . SER A 2 409 . 409 SER A N   77.73451   ? -1.6795355   9.835646      32.68117     1 3272
ATOM C CA  . SER A 2 409 . 409 SER A CA  77.11365   ? -1.3552573   9.805588      34.11058     1 3273
ATOM C C   . SER A 2 409 . 409 SER A C   72.71992   ? -0.06959475  9.040384      34.38779     1 3274
ATOM O O   . SER A 2 409 . 409 SER A O   66.21801   ? 0.7527876    9.497804      35.182243    1 3275
ATOM C CB  . SER A 2 409 . 409 SER A CB  68.845245  ? -2.5239358   9.246276      34.921124    1 3276
ATOM O OG  . SER A 2 409 . 409 SER A OG  67.47711   ? -2.6776156   7.852714      34.79535     1 3277
ATOM N N   . GLU A 2 410 . 410 GLU A N   72.6703    ? 0.13389459   7.9289203     33.71007     1 3278
ATOM C CA  . GLU A 2 410 . 410 GLU A CA  73.897026  ? 1.32601      7.1085434     33.903233    1 3279
ATOM C C   . GLU A 2 410 . 410 GLU A C   73.67285   ? 2.5687823    7.7504616     33.281284    1 3280
ATOM O O   . GLU A 2 410 . 410 GLU A O   75.807915  ? 3.6356654    7.7516203     33.894287    1 3281
ATOM C CB  . GLU A 2 410 . 410 GLU A CB  76.34257   ? 1.0555955    5.698125      33.37202     1 3282
ATOM C CG  . GLU A 2 410 . 410 GLU A CG  76.01422   ? 1.9981612    4.663444      33.97475     1 3283
ATOM C CD  . GLU A 2 410 . 410 GLU A CD  75.52881   ? 1.9379722    4.5757585     35.513115    1 3284
ATOM O OE1 . GLU A 2 410 . 410 GLU A OE1 76.02232   ? 2.862314     3.9966593     36.10763     1 3285
ATOM O OE2 . GLU A 2 410 . 410 GLU A OE2 76.41856   ? 1.0040326    5.08929       36.145145    1 3286
ATOM N N   . LEU A 2 411 . 411 LEU A N   75.730225  ? 2.428112     8.402216      32.155025    1 3287
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  76.650406  ? 3.503392     9.210348      31.57721     1 3288
ATOM C C   . LEU A 2 411 . 411 LEU A C   76.66172   ? 3.902869     10.363265     32.49867     1 3289
ATOM O O   . LEU A 2 411 . 411 LEU A O   82.04331   ? 5.0941725    10.5761175    32.7218      1 3290
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  81.84204   ? 3.0729291    9.747208      30.204815    1 3291
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  82.36816   ? 3.095712     8.708533      29.071892    1 3292
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 81.604126  ? 2.4790745    9.319707      27.814386    1 3293
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 80.896355  ? 4.508973     8.263633      28.723509    1 3294
ATOM N N   . ARG A 2 412 . 412 ARG A N   76.24791   ? 2.9488127    11.054152     33.100597    1 3295
ATOM C CA  . ARG A 2 412 . 412 ARG A CA  74.22239   ? 3.224471     12.112463     34.08476     1 3296
ATOM C C   . ARG A 2 412 . 412 ARG A C   67.42007   ? 3.922163     11.579476     35.331184    1 3297
ATOM O O   . ARG A 2 412 . 412 ARG A O   64.14284   ? 4.8584094    12.210778     35.802868    1 3298
ATOM C CB  . ARG A 2 412 . 412 ARG A CB  64.304436  ? 1.9351937    12.8306265    34.483765    1 3299
ATOM C CG  . ARG A 2 412 . 412 ARG A CG  62.057274  ? 1.4499595    13.794557     33.394985    1 3300
ATOM C CD  . ARG A 2 412 . 412 ARG A CD  70.54956   ? 0.1282721    14.428294     33.840816    1 3301
ATOM N NE  . ARG A 2 412 . 412 ARG A NE  71.51315   ? -0.46349013  15.245776     32.7799      1 3302
ATOM C CZ  . ARG A 2 412 . 412 ARG A CZ  70.87562   ? -1.553089    15.990282     32.88463     1 3303
ATOM N NH1 . ARG A 2 412 . 412 ARG A NH1 74.03487   ? -2.2081616   16.085941     34.007217    1 3304
ATOM N NH2 . ARG A 2 412 . 412 ARG A NH2 75.00992   1 -2.0036469   16.641653     31.858551    1 3305
ATOM N N   . ARG A 2 413 . 413 ARG A N   74.433014  ? 3.5128834    10.434589     35.827614    1 3306
ATOM C CA  . ARG A 2 413 . 413 ARG A CA  73.50956   ? 4.1763325    9.780267      36.969917    1 3307
ATOM C C   . ARG A 2 413 . 413 ARG A C   74.028564  ? 5.614666     9.4014435     36.65903     1 3308
ATOM O O   . ARG A 2 413 . 413 ARG A O   74.56702   ? 6.4866023    9.650613      37.485775    1 3309
ATOM C CB  . ARG A 2 413 . 413 ARG A CB  74.35323   ? 3.4033654    8.532547      37.397697    1 3310
ATOM C CG  . ARG A 2 413 . 413 ARG A CG  75.807625  ? 2.1694758    8.874907      38.225243    1 3311
ATOM C CD  . ARG A 2 413 . 413 ARG A CD  75.68153   ? 1.4186697    7.5789146     38.518898    1 3312
ATOM N NE  . ARG A 2 413 . 413 ARG A NE  83.37431   ? 0.25980717   7.8058324     39.39451     1 3313
ATOM C CZ  . ARG A 2 413 . 413 ARG A CZ  83.18666   ? -0.6272533   6.897158      39.75602     1 3314
ATOM N NH1 . ARG A 2 413 . 413 ARG A NH1 83.23453   ? -0.5422361   5.663593      39.329803    1 3315
ATOM N NH2 . ARG A 2 413 . 413 ARG A NH2 82.53617   1 -1.6041951   7.2049537     40.549007    1 3316
ATOM N N   . ARG A 2 414 . 414 ARG A N   82.63026   ? 5.848013     8.831318      35.50726     1 3317
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  82.057655  ? 7.215783     8.505465      35.084793    1 3318
ATOM C C   . ARG A 2 414 . 414 ARG A C   80.90612   ? 8.062059     9.751771      34.925194    1 3319
ATOM O O   . ARG A 2 414 . 414 ARG A O   79.78121   ? 9.185351     9.771209      35.415173    1 3320
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  78.703094  ? 7.2285905    7.703794      33.77832     1 3321
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  79.58721   ? 6.987408     6.21762       34.028355    1 3322
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  79.49713   ? 7.384702     5.426322      32.780594    1 3323
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  79.15418   ? 7.299182     3.976569      32.988865    1 3324
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  79.34825   ? 7.739236     3.0452838     32.14643     1 3325
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 78.96949   ? 8.3055525    3.3576996     31.017014    1 3326
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 80.164734  1 7.6091633    1.7883959     32.42673     1 3327
ATOM N N   . TRP A 2 415 . 415 TRP A N   80.80313   ? 7.523553     10.76257      34.33255     1 3328
ATOM C CA  . TRP A 2 415 . 415 TRP A CA  80.502464  ? 8.217055     12.038829     34.190506    1 3329
ATOM C C   . TRP A 2 415 . 415 TRP A C   79.79052   ? 8.562816     12.651918     35.537178    1 3330
ATOM O O   . TRP A 2 415 . 415 TRP A O   80.1613    ? 9.676969     13.134435     35.74379     1 3331
ATOM C CB  . TRP A 2 415 . 415 TRP A CB  80.46068   ? 7.334845     12.985933     33.38208     1 3332
ATOM C CG  . TRP A 2 415 . 415 TRP A CG  79.69659   ? 7.981476     14.302174     33.10622     1 3333
ATOM C CD1 . TRP A 2 415 . 415 TRP A CD1 80.78965   ? 7.7743826    15.456042     33.77994     1 3334
ATOM C CD2 . TRP A 2 415 . 415 TRP A CD2 80.67252   ? 8.974725     14.603059     32.074745    1 3335
ATOM N NE1 . TRP A 2 415 . 415 TRP A NE1 82.73059   ? 8.556982     16.458586     33.223747    1 3336
ATOM C CE2 . TRP A 2 415 . 415 TRP A CE2 82.627365  ? 9.301841     15.977086     32.179       1 3337
ATOM C CE3 . TRP A 2 415 . 415 TRP A CE3 82.857704  ? 9.607135     13.839141     31.063995    1 3338
ATOM C CZ2 . TRP A 2 415 . 415 TRP A CZ2 82.03514   ? 10.227901    16.587822     31.296337    1 3339
ATOM C CZ3 . TRP A 2 415 . 415 TRP A CZ3 82.12379   ? 10.532735    14.446478     30.193338    1 3340
ATOM C CH2 . TRP A 2 415 . 415 TRP A CH2 78.47041   ? 10.838414    15.810711     30.306046    1 3341
ATOM N N   . HIS A 2 416 . 416 HIS A N   77.85439   ? 7.647182     12.582248     36.491398    1 3342
ATOM C CA  . HIS A 2 416 . 416 HIS A CA  75.521126  ? 7.8810134    13.109874     37.82603     1 3343
ATOM C C   . HIS A 2 416 . 416 HIS A C   70.46312   ? 8.933713     12.306553     38.588245    1 3344
ATOM O O   . HIS A 2 416 . 416 HIS A O   72.59396   ? 9.839606     12.898007     39.16677     1 3345
ATOM C CB  . HIS A 2 416 . 416 HIS A CB  72.75914   ? 6.5527816    13.180312     38.57496     1 3346
ATOM C CG  . HIS A 2 416 . 416 HIS A CG  76.49494   ? 6.5864553    14.168313     39.70217     1 3347
ATOM N ND1 . HIS A 2 416 . 416 HIS A ND1 77.33688   1 6.982924     15.491865     39.621845    1 3348
ATOM C CD2 . HIS A 2 416 . 416 HIS A CD2 76.927185  ? 6.1985116    13.953052     40.992954    1 3349
ATOM C CE1 . HIS A 2 416 . 416 HIS A CE1 78.594124  ? 6.839282     16.048033     40.84216     1 3350
ATOM N NE2 . HIS A 2 416 . 416 HIS A NE2 79.26495   ? 6.358032     15.138881     41.690956    1 3351
ATOM N N   . ARG A 2 417 . 417 ARG A N   79.043945  ? 8.887577     10.98937      38.51391     1 3352
ATOM C CA  . ARG A 2 417 . 417 ARG A CA  78.57903   ? 9.933651     10.113349     39.07694     1 3353
ATOM C C   . ARG A 2 417 . 417 ARG A C   78.78368   ? 11.29051     10.356796     38.44769     1 3354
ATOM O O   . ARG A 2 417 . 417 ARG A O   78.93115   ? 12.280336    10.391616     39.163242    1 3355
ATOM C CB  . ARG A 2 417 . 417 ARG A CB  78.45894   ? 9.570108     8.634451      38.9059      1 3356
ATOM C CG  . ARG A 2 417 . 417 ARG A CG  79.18109   ? 8.588653     8.160893      39.97023     1 3357
ATOM C CD  . ARG A 2 417 . 417 ARG A CD  78.58207   ? 8.34887      6.652854      39.780804    1 3358
ATOM N NE  . ARG A 2 417 . 417 ARG A NE  83.132515  ? 7.486958     6.104711      40.834698    1 3359
ATOM C CZ  . ARG A 2 417 . 417 ARG A CZ  82.88604   ? 7.0822325    4.849542      40.944412    1 3360
ATOM N NH1 . ARG A 2 417 . 417 ARG A NH1 83.099495  ? 7.423466     3.9455266     40.070568    1 3361
ATOM N NH2 . ARG A 2 417 . 417 ARG A NH2 82.26924   1 6.3334455    4.481226      41.936573    1 3362
ATOM N N   . TRP A 2 418 . 418 TRP A N   82.400215  ? 11.325754    10.523849     37.15282     1 3363
ATOM C CA  . TRP A 2 418 . 418 TRP A CA  80.2823    ? 12.575893    10.81038      36.46011     1 3364
ATOM C C   . TRP A 2 418 . 418 TRP A C   79.28017   ? 13.150944    12.158785     36.8824      1 3365
ATOM O O   . TRP A 2 418 . 418 TRP A O   76.04631   ? 14.34419     12.241282     37.172012    1 3366
ATOM C CB  . TRP A 2 418 . 418 TRP A CB  70.22368   ? 12.335081    10.748864     34.952496    1 3367
ATOM C CG  . TRP A 2 418 . 418 TRP A CG  72.69523   ? 13.553141    11.039738     34.14575     1 3368
ATOM C CD1 . TRP A 2 418 . 418 TRP A CD1 71.77629   ? 14.560413    10.18433      33.89779     1 3369
ATOM C CD2 . TRP A 2 418 . 418 TRP A CD2 75.89075   ? 13.912743    12.307022     33.49148     1 3370
ATOM N NE1 . TRP A 2 418 . 418 TRP A NE1 77.1409    ? 15.52799     10.81986      33.12209     1 3371
ATOM C CE2 . TRP A 2 418 . 418 TRP A CE2 76.848694  ? 15.165786    12.118539     32.854836    1 3372
ATOM C CE3 . TRP A 2 418 . 418 TRP A CE3 78.73022   ? 13.297314    13.571338     33.37869     1 3373
ATOM C CZ2 . TRP A 2 418 . 418 TRP A CZ2 79.238304  ? 15.795764    13.152666     32.118797    1 3374
ATOM C CZ3 . TRP A 2 418 . 418 TRP A CZ3 78.889084  ? 13.927768    14.604466     32.653164    1 3375
ATOM C CH2 . TRP A 2 418 . 418 TRP A CH2 78.54974   ? 15.165989    14.393282     32.02417     1 3376
ATOM N N   . ARG A 2 419 . 419 ARG A N   78.810425  ? 12.32045     13.169811     37.009445    1 3377
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  79.04433   ? 12.75597     14.476082     37.537964    1 3378
ATOM C C   . ARG A 2 419 . 419 ARG A C   78.52016   ? 13.249167    14.379514     38.97201     1 3379
ATOM O O   . ARG A 2 419 . 419 ARG A O   79.38371   ? 14.322913    14.886735     39.258434    1 3380
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  78.9701    ? 11.630881    15.5135145    37.44645     1 3381
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  83.290245  ? 11.60688     16.195377     36.077183    1 3382
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  83.086136  ? 10.609977    17.356026     36.112526    1 3383
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  83.4382    ? 10.745944    18.227537     34.946144    1 3384
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  82.67417   ? 10.153536    19.398138     34.778465    1 3385
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 82.60873   ? 9.327272     19.875631     35.670002    1 3386
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 78.98046   1 10.386695    20.11142      33.721676    1 3387
ATOM N N   . LEU A 2 420 . 420 LEU A N   78.22759   ? 12.522413    13.713458     39.84473     1 3388
ATOM C CA  . LEU A 2 420 . 420 LEU A CA  75.52024   ? 12.947405    13.50398      41.225754    1 3389
ATOM C C   . LEU A 2 420 . 420 LEU A C   70.815315  ? 14.262898    12.732386     41.302856    1 3390
ATOM O O   . LEU A 2 420 . 420 LEU A O   74.10566   ? 15.14998     13.121629     42.051987    1 3391
ATOM C CB  . LEU A 2 420 . 420 LEU A CB  73.56424   ? 11.854292    12.7511425    41.994064    1 3392
ATOM C CG  . LEU A 2 420 . 420 LEU A CG  76.8353    ? 10.671378    13.630682     42.411465    1 3393
ATOM C CD1 . LEU A 2 420 . 420 LEU A CD1 77.23659   ? 9.532076     12.731856     42.904953    1 3394
ATOM C CD2 . LEU A 2 420 . 420 LEU A CD2 76.801285  ? 11.046114    14.577009     43.54681     1 3395
ATOM N N   . GLY A 2 421 . 421 GLY A N   78.808044  ? 14.40877     11.692859     40.5116      1 3396
ATOM C CA  . GLY A 2 421 . 421 GLY A CA  79.362915  ? 15.652732    10.932023     40.43885     1 3397
ATOM C C   . GLY A 2 421 . 421 GLY A C   79.06878   ? 16.83539     11.773922     39.965855    1 3398
ATOM O O   . GLY A 2 421 . 421 GLY A O   78.59416   ? 17.929874    11.654275     40.517525    1 3399
ATOM N N   . LYS A 2 422 . 422 LYS A N   78.80141   ? 16.60804     12.640674     39.02912     1 3400
ATOM C CA  . LYS A 2 422 . 422 LYS A CA  79.14707   ? 17.638872    13.562584     38.542957    1 3401
ATOM C C   . LYS A 2 422 . 422 LYS A C   78.56346   ? 18.036646    14.583856     39.606274    1 3402
ATOM O O   . LYS A 2 422 . 422 LYS A O   79.424324  ? 19.225803    14.772544     39.82284     1 3403
ATOM C CB  . LYS A 2 422 . 422 LYS A CB  78.98155   ? 17.15993     14.228378     37.2431      1 3404
ATOM C CG  . LYS A 2 422 . 422 LYS A CG  83.50215   ? 18.32185     14.913593     36.53483     1 3405
ATOM C CD  . LYS A 2 422 . 422 LYS A CD  83.4993    ? 17.880087    15.568218     35.217228    1 3406
ATOM C CE  . LYS A 2 422 . 422 LYS A CE  83.53051   ? 19.103846    16.245337     34.607693    1 3407
ATOM N NZ  . LYS A 2 422 . 422 LYS A NZ  82.90719   1 18.789278    17.017567     33.378826    1 3408
ATOM N N   . VAL A 2 423 . 423 VAL A N   83.27569   ? 17.07628     15.149932     40.302807    1 3409
ATOM C CA  . VAL A 2 423 . 423 VAL A CA  83.31542   ? 17.335447    16.084352     41.40693     1 3410
ATOM C C   . VAL A 2 423 . 423 VAL A C   82.256226  ? 18.09512     15.400768     42.543476    1 3411
ATOM O O   . VAL A 2 423 . 423 VAL A O   81.58868   ? 19.124195    15.903419     42.973095    1 3412
ATOM C CB  . VAL A 2 423 . 423 VAL A CB  80.72179   ? 16.022127    16.704824     41.917946    1 3413
ATOM C CG1 . VAL A 2 423 . 423 VAL A CG1 81.19579   ? 15.406672    17.610283     40.85629     1 3414
ATOM C CG2 . VAL A 2 423 . 423 VAL A CG2 81.49537   ? 16.224077    17.554474     43.173252    1 3415
ATOM N N   . LEU A 2 424 . 424 LEU A N   81.06747   ? 17.670595    14.214929     42.96459     1 3416
ATOM C CA  . LEU A 2 424 . 424 LEU A CA  81.22101   ? 18.37609     13.42417      43.984234    1 3417
ATOM C C   . LEU A 2 424 . 424 LEU A C   80.91092   ? 19.800371    13.052651     43.55908     1 3418
ATOM O O   . LEU A 2 424 . 424 LEU A O   81.91566   ? 20.704538    13.021938     44.38839     1 3419
ATOM C CB  . LEU A 2 424 . 424 LEU A CB  82.33301   ? 17.586637    12.134473     44.253822    1 3420
ATOM C CG  . LEU A 2 424 . 424 LEU A CG  82.08306   ? 16.399805    12.322723     45.20053     1 3421
ATOM C CD1 . LEU A 2 424 . 424 LEU A CD1 81.752396  ? 15.445935    11.126945     45.078136    1 3422
ATOM C CD2 . LEU A 2 424 . 424 LEU A CD2 81.9081    ? 16.868372    12.396935     46.650578    1 3423
ATOM N N   . TRP A 2 425 . 425 TRP A N   82.1689    ? 19.987797    12.756788     42.306835    1 3424
ATOM C CA  . TRP A 2 425 . 425 TRP A CA  81.69086   ? 21.322845    12.451643     41.792465    1 3425
ATOM C C   . TRP A 2 425 . 425 TRP A C   82.27156   ? 22.210472    13.6925       41.754353    1 3426
ATOM O O   . TRP A 2 425 . 425 TRP A O   81.96227   ? 23.372036    13.60662      42.158245    1 3427
ATOM C CB  . TRP A 2 425 . 425 TRP A CB  82.67115   ? 21.179499    11.808306     40.415146    1 3428
ATOM C CG  . TRP A 2 425 . 425 TRP A CG  82.44766   ? 22.461067    11.311261     39.844723    1 3429
ATOM C CD1 . TRP A 2 425 . 425 TRP A CD1 82.66956   ? 23.06254     10.1494055    40.169373    1 3430
ATOM C CD2 . TRP A 2 425 . 425 TRP A CD2 81.82068   ? 23.314312    11.960265     38.84793     1 3431
ATOM N NE1 . TRP A 2 425 . 425 TRP A NE1 81.70718   ? 24.231855    10.019809     39.432808    1 3432
ATOM C CE2 . TRP A 2 425 . 425 TRP A CE2 77.34775   ? 24.426657    11.09847      38.612667    1 3433
ATOM C CE3 . TRP A 2 425 . 425 TRP A CE3 77.977234  ? 23.254848    13.168714     38.123642    1 3434
ATOM C CZ2 . TRP A 2 425 . 425 TRP A CZ2 75.507645  ? 25.440506    11.419843     37.68405     1 3435
ATOM C CZ3 . TRP A 2 425 . 425 TRP A CZ3 71.20845   ? 24.264078    13.501145     37.205997    1 3436
ATOM C CH2 . TRP A 2 425 . 425 TRP A CH2 73.30836   ? 25.35078     12.6286745    36.97783     1 3437
ATOM N N   . GLU A 2 426 . 426 GLU A N   73.365364  ? 21.686718    14.818509     41.3751      1 3438
ATOM C CA  . GLU A 2 426 . 426 GLU A CA  75.74118   ? 22.407835    16.094164     41.416603    1 3439
ATOM C C   . GLU A 2 426 . 426 GLU A C   76.78417   ? 22.73804     16.516113     42.855244    1 3440
ATOM O O   . GLU A 2 426 . 426 GLU A O   76.34121   ? 23.877565    16.893635     43.134846    1 3441
ATOM C CB  . GLU A 2 426 . 426 GLU A CB  78.050766  ? 21.599457    17.183437     40.69006     1 3442
ATOM C CG  . GLU A 2 426 . 426 GLU A CG  78.75102   ? 21.667908    17.028067     39.16278     1 3443
ATOM C CD  . GLU A 2 426 . 426 GLU A CD  78.53416   ? 20.773401    18.010574     38.376507    1 3444
ATOM O OE1 . GLU A 2 426 . 426 GLU A OE1 77.98201   ? 20.697994    17.83304      37.13324     1 3445
ATOM O OE2 . GLU A 2 426 . 426 GLU A OE2 78.27823   ? 20.15574     18.901909     38.970192    1 3446
ATOM N N   . GLU A 2 427 . 427 GLU A N   78.4858    ? 21.807518    16.370975     43.800117    1 3447
ATOM C CA  . GLU A 2 427 . 427 GLU A CA  78.04876   ? 22.038986    16.627234     45.22736     1 3448
ATOM C C   . GLU A 2 427 . 427 GLU A C   78.94565   ? 23.089355    15.683563     45.822353    1 3449
ATOM O O   . GLU A 2 427 . 427 GLU A O   78.63029   ? 23.977669    16.128601     46.554066    1 3450
ATOM C CB  . GLU A 2 427 . 427 GLU A CB  83.13423   ? 20.734644    16.47923      46.018612    1 3451
ATOM C CG  . GLU A 2 427 . 427 GLU A CG  82.7495    ? 19.80878     17.677736     45.83822     1 3452
ATOM C CD  . GLU A 2 427 . 427 GLU A CD  82.975105  ? 18.519       17.552591     46.658596    1 3453
ATOM O OE1 . GLU A 2 427 . 427 GLU A OE1 82.21073   ? 17.776798    18.562353     46.697247    1 3454
ATOM O OE2 . GLU A 2 427 . 427 GLU A OE2 82.02045   ? 18.276789    16.471203     47.241825    1 3455
ATOM N N   . ARG A 2 428 . 428 ARG A N   79.0887    ? 23.061342    14.411809     45.481327    1 3456
ATOM C CA  . ARG A 2 428 . 428 ARG A CA  76.90407   ? 24.060938    13.43946      45.947834    1 3457
ATOM C C   . ARG A 2 428 . 428 ARG A C   74.97578   ? 25.444292    13.732355     45.386585    1 3458
ATOM O O   . ARG A 2 428 . 428 ARG A O   69.087616  ? 26.4138      13.634958     46.128155    1 3459
ATOM C CB  . ARG A 2 428 . 428 ARG A CB  69.67356   ? 23.589142    12.020659     45.61355     1 3460
ATOM C CG  . ARG A 2 428 . 428 ARG A CG  68.71207   ? 24.377888    10.976849     46.391476    1 3461
ATOM C CD  . ARG A 2 428 . 428 ARG A CD  74.50688   ? 23.807888    9.581901      46.101795    1 3462
ATOM N NE  . ARG A 2 428 . 428 ARG A NE  75.63928   ? 24.454134    8.56473       46.939053    1 3463
ATOM C CZ  . ARG A 2 428 . 428 ARG A CZ  75.02089   ? 24.20134     7.2631907     46.9269      1 3464
ATOM N NH1 . ARG A 2 428 . 428 ARG A NH1 77.94531   ? 23.309732    6.7491813     46.126717    1 3465
ATOM N NH2 . ARG A 2 428 . 428 ARG A NH2 78.660416  1 24.845837    6.4622726     47.724613    1 3466
ATOM N N   . ASN A 2 429 . 429 ASN A N   78.14522   ? 25.535294    14.100943     44.158688    1 3467
ATOM C CA  . ASN A 2 429 . 429 ASN A CA  77.51406   ? 26.813143    14.493392     43.573864    1 3468
ATOM C C   . ASN A 2 429 . 429 ASN A C   77.70538   ? 27.351849    15.78268      44.192234    1 3469
ATOM O O   . ASN A 2 429 . 429 ASN A O   78.002014  ? 28.542717    15.861544     44.481415    1 3470
ATOM C CB  . ASN A 2 429 . 429 ASN A CB  77.59785   ? 26.65238     14.6274605    42.05234     1 3471
ATOM C CG  . ASN A 2 429 . 429 ASN A CG  78.85006   ? 26.70711     13.297147     41.33063     1 3472
ATOM O OD1 . ASN A 2 429 . 429 ASN A OD1 78.43573   ? 27.089792    12.274215     41.865757    1 3473
ATOM N ND2 . ASN A 2 429 . 429 ASN A ND2 83.60965   ? 26.360796    13.288686     40.063488    1 3474
ATOM N N   . THR A 2 430 . 430 THR A N   83.36184   ? 26.507305    16.74509      44.47423     1 3475
ATOM C CA  . THR A 2 430 . 430 THR A CA  83.5709    ? 26.929792    17.971533     45.16073     1 3476
ATOM C C   . THR A 2 430 . 430 THR A C   82.45421   ? 27.303947    17.738138     46.62241     1 3477
ATOM O O   . THR A 2 430 . 430 THR A O   82.506325  ? 28.26531     18.346676     47.101803    1 3478
ATOM C CB  . THR A 2 430 . 430 THR A CB  77.68191   ? 25.874811    19.076984     45.089546    1 3479
ATOM O OG1 . THR A 2 430 . 430 THR A OG1 77.61667   ? 24.584242    18.600231     45.292202    1 3480
ATOM C CG2 . THR A 2 430 . 430 THR A CG2 75.43813   ? 25.894123    19.761326     43.734154    1 3481
ATOM N N   . SER A 2 431 . 431 SER A N   70.91458   ? 26.63088     16.841707     47.324863    1 3482
ATOM C CA  . SER A 2 431 . 431 SER A CA  73.42871   ? 26.997883    16.469078     48.695614    1 3483
ATOM C C   . SER A 2 431 . 431 SER A C   73.10937   ? 28.290096    15.649257     48.75337     1 3484
ATOM O O   . SER A 2 431 . 431 SER A O   76.46005   ? 29.126806    15.933195     49.60487     1 3485
ATOM C CB  . SER A 2 431 . 431 SER A CB  77.435005  ? 25.861025    15.743126     49.408253    1 3486
ATOM O OG  . SER A 2 431 . 431 SER A OG  76.78906   ? 25.479172    14.57527      48.742207    1 3487
ATOM N N   . ASN A 2 432 . 432 ASN A N   79.16502   ? 28.511644    14.730738     47.844376    1 3488
ATOM C CA  . ASN A 2 432 . 432 ASN A CA  79.7529    ? 29.773212    13.986659     47.76158     1 3489
ATOM C C   . ASN A 2 432 . 432 ASN A C   79.4121    ? 30.95425     14.904909     47.436935    1 3490
ATOM O O   . ASN A 2 432 . 432 ASN A O   78.93464   ? 32.012604    14.757652     48.032948    1 3491
ATOM C CB  . ASN A 2 432 . 432 ASN A CB  79.065475  ? 29.651695    12.870898     46.70786     1 3492
ATOM C CG  . ASN A 2 432 . 432 ASN A CG  79.50422   ? 28.957735    11.621442     47.209225    1 3493
ATOM O OD1 . ASN A 2 432 . 432 ASN A OD1 79.091255  ? 28.728802    11.422591     48.394787    1 3494
ATOM N ND2 . ASN A 2 432 . 432 ASN A ND2 79.97748   ? 28.626444    10.720111     46.309685    1 3495
ATOM N N   . HIS A 2 433 . 433 HIS A N   79.40391   ? 30.763391    15.862811     46.609364    1 3496
ATOM C CA  . HIS A 2 433 . 433 HIS A CA  82.00042   ? 31.800564    16.86956      46.37041     1 3497
ATOM C C   . HIS A 2 433 . 433 HIS A C   81.781044  ? 32.065407    17.745106     47.59926     1 3498
ATOM O O   . HIS A 2 433 . 433 HIS A O   81.94805   ? 33.216183    18.075314     47.866585    1 3499
ATOM C CB  . HIS A 2 433 . 433 HIS A CB  81.273254  ? 31.424166    17.731415     45.16537     1 3500
ATOM C CG  . HIS A 2 433 . 433 HIS A CG  81.11042   ? 31.912067    17.152302     43.862907    1 3501
ATOM N ND1 . HIS A 2 433 . 433 HIS A ND1 78.33917   1 33.233337    16.856285     43.573658    1 3502
ATOM C CD2 . HIS A 2 433 . 433 HIS A CD2 76.80818   ? 31.173727    16.83527      42.769608    1 3503
ATOM C CE1 . HIS A 2 433 . 433 HIS A CE1 75.20133   ? 33.287754    16.373655     42.328365    1 3504
ATOM N NE2 . HIS A 2 433 . 433 HIS A NE2 69.826355  ? 32.04629     16.339039     41.801815    1 3505
ATOM N N   . ARG A 2 434 . 434 ARG A N   69.21455   ? 31.067123    18.06999      48.37121     1 3506
ATOM C CA  . ARG A 2 434 . 434 ARG A CA  68.52203   ? 31.268148    18.785847     49.641605    1 3507
ATOM C C   . ARG A 2 434 . 434 ARG A C   73.39311   ? 31.930433    17.903826     50.70166     1 3508
ATOM O O   . ARG A 2 434 . 434 ARG A O   73.89607   ? 32.80833     18.386362     51.403656    1 3509
ATOM C CB  . ARG A 2 434 . 434 ARG A CB  73.44277   ? 29.949102    19.35417      50.163647    1 3510
ATOM C CG  . ARG A 2 434 . 434 ARG A CG  75.829506  ? 29.601624    20.679777     49.484898    1 3511
ATOM C CD  . ARG A 2 434 . 434 ARG A CD  76.57265   ? 28.32414     21.24759      50.11452     1 3512
ATOM N NE  . ARG A 2 434 . 434 ARG A NE  76.08263   ? 27.996855    22.575851     49.57172     1 3513
ATOM C CZ  . ARG A 2 434 . 434 ARG A CZ  75.4551    ? 26.964846    23.327217     49.92423     1 3514
ATOM N NH1 . ARG A 2 434 . 434 ARG A NH1 75.65844   ? 26.104237    22.92733      50.8143      1 3515
ATOM N NH2 . ARG A 2 434 . 434 ARG A NH2 76.09948   1 26.78804     24.494213     49.388477    1 3516
ATOM N N   . ALA A 2 435 . 435 ALA A N   75.62523   ? 31.554127    16.637995     50.804657    1 3517
ATOM C CA  . ALA A 2 435 . 435 ALA A CA  76.96202   ? 32.139362    15.702623     51.764545    1 3518
ATOM C C   . ALA A 2 435 . 435 ALA A C   76.8381    ? 33.60766     15.383996     51.45453     1 3519
ATOM O O   . ALA A 2 435 . 435 ALA A O   82.26912   ? 34.41612     15.28084      52.370438    1 3520
ATOM C CB  . ALA A 2 435 . 435 ALA A CB  81.97934   ? 31.28536     14.439106     51.7918      1 3521
ATOM N N   . SER A 2 436 . 436 SER A N   82.29785   ? 33.96185     15.288565     50.204266    1 3522
ATOM C CA  . SER A 2 436 . 436 SER A CA  81.52839   ? 35.364887    15.097256     49.81585     1 3523
ATOM C C   . SER A 2 436 . 436 SER A C   81.531586  ? 36.238342    16.327991     50.052666    1 3524
ATOM O O   . SER A 2 436 . 436 SER A O   76.45245   ? 37.45548     16.197824     50.150124    1 3525
ATOM C CB  . SER A 2 436 . 436 SER A CB  75.831375  ? 35.451393    14.664293     48.354824    1 3526
ATOM O OG  . SER A 2 436 . 436 SER A OG  72.83142   ? 34.929153    15.638727     47.491535    1 3527
ATOM N N   . SER A 2 437 . 437 SER A N   68.053604  ? 35.657516    17.474276     50.175407    1 3528
ATOM C CA  . SER A 2 437 . 437 SER A CA  70.80824   ? 36.398777    18.70199      50.471905    1 3529
ATOM C C   . SER A 2 437 . 437 SER A C   70.50573   ? 36.579227    18.989393     51.962852    1 3530
ATOM O O   . SER A 2 437 . 437 SER A O   73.89721   ? 37.360703    19.87063      52.30523     1 3531
ATOM C CB  . SER A 2 437 . 437 SER A CB  74.32285   ? 35.756805    19.887117     49.76078     1 3532
ATOM O OG  . SER A 2 437 . 437 SER A OG  74.14023   ? 34.479782    20.173431     50.269497    1 3533
ATOM N N   . SER A 2 438 . 438 SER A N   77.33635   ? 35.901848    18.284918     52.854313    1 3534
ATOM C CA  . SER A 2 438 . 438 SER A CA  77.76182   ? 36.121796    18.388557     54.290398    1 3535
ATOM C C   . SER A 2 438 . 438 SER A C   77.362885  ? 37.001198    17.235678     54.770603    1 3536
ATOM O O   . SER A 2 438 . 438 SER A O   77.14811   ? 36.48608     16.129654     54.970345    1 3537
ATOM C CB  . SER A 2 438 . 438 SER A CB  77.23939   ? 34.801064    18.487226     55.045223    1 3538
ATOM O OG  . SER A 2 438 . 438 SER A OG  77.39046   ? 33.92638     17.436737     54.735355    1 3539
ATOM N N   . PRO A 2 439 . 439 PRO A N   77.06063   ? 38.295643    17.410427     54.984303    1 3540
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  77.75413   ? 39.15684     16.39729      55.569954    1 3541
ATOM C C   . PRO A 2 439 . 439 PRO A C   77.13339   ? 38.732212    16.192535     57.02278     1 3542
ATOM O O   . PRO A 2 439 . 439 PRO A O   82.56639   ? 38.972313    17.044653     57.875607    1 3543
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  82.343864  ? 40.575813    16.938007     55.41775     1 3544
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  82.53535   ? 40.3734      18.436718     55.41111     1 3545
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  81.72764   ? 38.98946     18.646894     54.805897    1 3546
ATOM N N   . GLY A 2 440 . 440 GLY A N   81.679535  ? 38.06274     15.046007     57.273785    1 3547
ATOM C CA  . GLY A 2 440 . 440 GLY A CA  77.112175  ? 37.27284     15.021664     58.439217    1 3548
ATOM C C   . GLY A 2 440 . 440 GLY A C   76.8893    ? 37.718666    14.188229     59.604195    1 3549
ATOM O O   . GLY A 2 440 . 440 GLY A O   74.085526  ? 38.008343    13.010133     59.466248    1 3550
ATOM N N   . HIS A 2 441 . 441 HIS A N   68.6708    ? 37.60183     14.77228      60.730473    1 3551
ATOM C CA  . HIS A 2 441 . 441 HIS A CA  71.138176  ? 37.359375    14.079101     61.976807    1 3552
ATOM C C   . HIS A 2 441 . 441 HIS A C   70.8417    ? 35.918526    13.53583      61.96733     1 3553
ATOM O O   . HIS A 2 441 . 441 HIS A O   74.47756   ? 35.003063    14.167734     62.47774     1 3554
ATOM C CB  . HIS A 2 441 . 441 HIS A CB  75.09635   ? 37.60579     15.025791     63.14976     1 3555
ATOM C CG  . HIS A 2 441 . 441 HIS A CG  74.67049   ? 39.063805    15.141307     63.51505     1 3556
ATOM N ND1 . HIS A 2 441 . 441 HIS A ND1 77.143036  1 39.86591     14.094406     63.91561     1 3557
ATOM C CD2 . HIS A 2 441 . 441 HIS A CD2 77.77488   ? 39.81339     16.264002     63.559757    1 3558
ATOM C CE1 . HIS A 2 441 . 441 HIS A CE1 77.323875  ? 41.080578    14.581735     64.19493     1 3559
ATOM N NE2 . HIS A 2 441 . 441 HIS A NE2 76.88154   ? 41.09214     15.911342     63.988724    1 3560
ATOM N N   . GLY A 2 442 . 442 GLY A N   76.97718   ? 35.708878    12.36134      61.382698    1 3561
ATOM C CA  . GLY A 2 442 . 442 GLY A CA  77.151474  ? 34.407013    11.7047825    61.417862    1 3562
ATOM C C   . GLY A 2 442 . 442 GLY A C   76.77714   ? 34.272934    10.802886     62.64726     1 3563
ATOM O O   . GLY A 2 442 . 442 GLY A O   77.78215   ? 35.045654    9.860907      62.746582    1 3564
ATOM N N   . PRO A 2 443 . 443 PRO A N   77.45734   ? 33.371964    11.04007      63.568478    1 3565
ATOM C CA  . PRO A 2 443 . 443 PRO A CA  82.80749   ? 33.051785    10.081184     64.62011     1 3566
ATOM C C   . PRO A 2 443 . 443 PRO A C   82.65225   ? 32.346165    8.846089      64.03047     1 3567
ATOM O O   . PRO A 2 443 . 443 PRO A O   82.70351   ? 31.912466    8.888966      62.87185     1 3568
ATOM C CB  . PRO A 2 443 . 443 PRO A CB  81.89187   ? 32.19179     10.858622     65.6156      1 3569
ATOM C CG  . PRO A 2 443 . 443 PRO A CG  82.3302    ? 31.445393    11.837479     64.74019     1 3570
ATOM C CD  . PRO A 2 443 . 443 PRO A CD  80.97072   ? 32.43568     12.168543     63.627213    1 3571
ATOM N N   . PRO A 2 444 . 444 PRO A N   79.36327   ? 32.254078    7.7123528     64.78        1 3572
ATOM C CA  . PRO A 2 444 . 444 PRO A CA  78.92763   ? 31.993767    6.3888526     64.22296     1 3573
ATOM C C   . PRO A 2 444 . 444 PRO A C   74.60167   ? 30.59457     6.245856      63.628376    1 3574
ATOM O O   . PRO A 2 444 . 444 PRO A O   73.965546  ? 29.604136    6.736239      64.1649      1 3575
ATOM C CB  . PRO A 2 444 . 444 PRO A CB  74.18575   ? 32.21416     5.415643      65.387535    1 3576
ATOM C CG  . PRO A 2 444 . 444 PRO A CG  78.04757   ? 31.85274     6.2469025     66.59608     1 3577
ATOM C CD  . PRO A 2 444 . 444 PRO A CD  78.43566   ? 32.343014    7.6440597     66.22295     1 3578
ATOM N N   . SER A 2 445 . 445 SER A N   77.95773   ? 30.529776    5.4910393     62.548164    1 3579
ATOM C CA  . SER A 2 445 . 445 SER A CA  79.40458   ? 29.327805    5.112884      61.811695    1 3580
ATOM C C   . SER A 2 445 . 445 SER A C   80.02875   ? 28.32088     4.3986974     62.714703    1 3581
ATOM O O   . SER A 2 445 . 445 SER A O   79.67863   ? 28.43146     3.1997712     62.946037    1 3582
ATOM C CB  . SER A 2 445 . 445 SER A CB  79.22013   ? 29.740017    4.191353      60.65782     1 3583
ATOM O OG  . SER A 2 445 . 445 SER A OG  79.20801   ? 30.556961    3.1466894     61.142704    1 3584
ATOM N N   . LYS A 2 446 . 446 LYS A N   79.47613   ? 27.338402    5.0795        63.200226    1 3585
ATOM C CA  . LYS A 2 446 . 446 LYS A CA  79.013794  ? 26.137394    4.401059      63.67111     1 3586
ATOM C C   . LYS A 2 446 . 446 LYS A C   80.03537   ? 25.478891    3.7443569     62.465603    1 3587
ATOM O O   . LYS A 2 446 . 446 LYS A O   79.54751   ? 24.97565     4.4412956     61.583652    1 3588
ATOM C CB  . LYS A 2 446 . 446 LYS A CB  82.08399   ? 25.178774    5.373252      64.375305    1 3589
ATOM C CG  . LYS A 2 446 . 446 LYS A CG  81.70836   ? 25.459652    5.459296      65.87179     1 3590
ATOM C CD  . LYS A 2 446 . 446 LYS A CD  81.89686   ? 24.40346     6.3355002     66.57267     1 3591
ATOM C CE  . LYS A 2 446 . 446 LYS A CE  80.946434  ? 24.616709    6.317559      68.088104    1 3592
ATOM N NZ  . LYS A 2 446 . 446 LYS A NZ  81.04715   1 23.629427    7.169777      68.797165    1 3593
ATOM N N   . GLU A 2 447 . 447 GLU A N   78.11491   ? 25.468266    2.4153717     62.447075    1 3594
ATOM C CA  . GLU A 2 447 . 447 GLU A CA  75.64738   ? 24.694948    1.5968891     61.528675    1 3595
ATOM C C   . GLU A 2 447 . 447 GLU A C   73.98569   ? 23.202366    1.9116771     61.696       1 3596
ATOM O O   . GLU A 2 447 . 447 GLU A O   67.80574   ? 22.52025     1.3913529     62.56957     1 3597
ATOM C CB  . GLU A 2 447 . 447 GLU A CB  68.58364   ? 24.939243    0.104333565   61.79527     1 3598
ATOM C CG  . GLU A 2 447 . 447 GLU A CG  67.90966   ? 26.311687    -0.37386942   61.344193    1 3599
ATOM C CD  . GLU A 2 447 . 447 GLU A CD  74.022385  ? 26.510595    -1.8576176    61.647926    1 3600
ATOM O OE1 . GLU A 2 447 . 447 GLU A OE1 74.588715  ? 27.222006    -2.5086591    60.849026    1 3601
ATOM O OE2 . GLU A 2 447 . 447 GLU A OE2 73.88559   ? 25.964598    -2.3400166    62.653473    1 3602
ATOM N N   . LEU A 2 448 . 448 LEU A N   76.34502   ? 22.710524    2.7685883     60.869484    1 3603
ATOM C CA  . LEU A 2 448 . 448 LEU A CA  77.09625   ? 21.271395    2.900472      60.7045      1 3604
ATOM C C   . LEU A 2 448 . 448 LEU A C   76.577965  ? 20.77342     1.6520159     59.979515    1 3605
ATOM O O   . LEU A 2 448 . 448 LEU A O   75.94017   ? 20.830948    1.5522038     58.750866    1 3606
ATOM C CB  . LEU A 2 448 . 448 LEU A CB  76.04203   ? 20.945763    4.2060485     59.96223     1 3607
ATOM C CG  . LEU A 2 448 . 448 LEU A CG  76.48209   ? 20.660618    5.3651643     60.92663     1 3608
ATOM C CD1 . LEU A 2 448 . 448 LEU A CD1 76.25322   ? 20.965452    6.703725      60.269833    1 3609
ATOM C CD2 . LEU A 2 448 . 448 LEU A CD2 77.54281   ? 19.192598    5.37066       61.354465    1 3610
ATOM N N   . GLN A 2 449 . 449 GLN A N   77.31498   ? 20.292906    0.6822452     60.7539      1 3611
ATOM C CA  . GLN A 2 449 . 449 GLN A CA  81.341774  ? 19.510014    -0.43861967   60.255527    1 3612
ATOM C C   . GLN A 2 449 . 449 GLN A C   81.125786  ? 18.27167     0.10630957    59.54354     1 3613
ATOM O O   . GLN A 2 449 . 449 GLN A O   81.37745   ? 17.296043    0.5154759     60.17407     1 3614
ATOM C CB  . GLN A 2 449 . 449 GLN A CB  80.56826   ? 19.095188    -1.3644174    61.40824     1 3615
ATOM C CG  . GLN A 2 449 . 449 GLN A CG  80.29312   ? 20.191713    -2.34979      61.80682     1 3616
ATOM C CD  . GLN A 2 449 . 449 GLN A CD  76.38645   ? 19.74335     -3.3147504    62.909935    1 3617
ATOM O OE1 . GLN A 2 449 . 449 GLN A OE1 74.03037   ? 18.807844    -3.076796     63.640842    1 3618
ATOM N NE2 . GLN A 2 449 . 449 GLN A NE2 71.32194   ? 20.428482    -4.417156     63.07506     1 3619
ATOM N N   . PHE A 2 450 . 450 PHE A N   64.03887   ? 18.312086    0.07791666    58.259094    1 3620
ATOM C CA  . PHE A 2 450 . 450 PHE A CA  64.52175   ? 17.117228    0.267344      57.457523    1 3621
ATOM C C   . PHE A 2 450 . 450 PHE A C   63.38732   ? 16.20591     -0.9387553    57.675877    1 3622
ATOM O O   . PHE A 2 450 . 450 PHE A O   69.73644   ? 16.414896    -2.0095544    57.0994      1 3623
ATOM C CB  . PHE A 2 450 . 450 PHE A CB  70.55837   ? 17.481697    0.46701425    55.982605    1 3624
ATOM C CG  . PHE A 2 450 . 450 PHE A CG  70.05219   ? 17.461653    1.9178883     55.55467     1 3625
ATOM C CD1 . PHE A 2 450 . 450 PHE A CD1 73.9207    ? 16.293133    2.4561827     54.986916    1 3626
ATOM C CD2 . PHE A 2 450 . 450 PHE A CD2 74.802124  ? 18.592089    2.7183278     55.7176      1 3627
ATOM C CE1 . PHE A 2 450 . 450 PHE A CE1 74.27026   ? 16.258308    3.800954      54.58313     1 3628
ATOM C CE2 . PHE A 2 450 . 450 PHE A CE2 73.66522   ? 18.566198    4.0714693     55.321056    1 3629
ATOM C CZ  . PHE A 2 450 . 450 PHE A CZ  73.73405   ? 17.400307    4.6078544     54.746574    1 3630
ATOM N N   . GLY A 2 451 . 451 GLY A N   74.22123   ? 15.210796    -0.7857602    58.493164    1 3631
ATOM C CA  . GLY A 2 451 . 451 GLY A CA  73.62584   ? 14.133299    -1.738988     58.655396    1 3632
ATOM C C   . GLY A 2 451 . 451 GLY A C   75.06869   ? 13.427882    -1.9583901    57.322914    1 3633
ATOM O O   . GLY A 2 451 . 451 GLY A O   74.88845   ? 12.7442      -1.0749888    56.8061      1 3634
ATOM N N   . ARG A 2 452 . 452 ARG A N   81.648506  ? 13.610825    -3.1054807    56.764404    1 3635
ATOM C CA  . ARG A 2 452 . 452 ARG A CA  81.37348   ? 12.997       -3.564839     55.521748    1 3636
ATOM C C   . ARG A 2 452 . 452 ARG A C   81.47712   ? 11.536784    -3.9410646    55.8011      1 3637
ATOM O O   . ARG A 2 452 . 452 ARG A O   80.500755  ? 11.209774    -5.1123652    55.889572    1 3638
ATOM C CB  . ARG A 2 452 . 452 ARG A CB  80.7359    ? 13.856162    -4.7078643    54.97893     1 3639
ATOM C CG  . ARG A 2 452 . 452 ARG A CG  76.13804   ? 13.844269    -4.8584676    53.460587    1 3640
ATOM C CD  . ARG A 2 452 . 452 ARG A CD  76.067924  ? 14.751105    -6.0370793    53.074955    1 3641
ATOM N NE  . ARG A 2 452 . 452 ARG A NE  73.471405  ? 15.09865     -6.061951     51.64283     1 3642
ATOM C CZ  . ARG A 2 452 . 452 ARG A CZ  67.79597   ? 15.825382    -6.984264     51.035557    1 3643
ATOM N NH1 . ARG A 2 452 . 452 ARG A NH1 69.7162    ? 16.311455    -8.002754     51.688953    1 3644
ATOM N NH2 . ARG A 2 452 . 452 ARG A NH2 69.430885  1 16.087894    -6.889537     49.766094    1 3645
ATOM N N   . GLY A 2 453 . 453 GLY A N   73.06171   ? 10.705235    -3.006291     55.96086     1 3646
ATOM C CA  . GLY A 2 453 . 453 GLY A CA  73.24356   ? 9.271481     -3.2139633    56.08444     1 3647
ATOM C C   . GLY A 2 453 . 453 GLY A C   73.06198   ? 8.703259     -3.7131255    54.765312    1 3648
ATOM O O   . GLY A 2 453 . 453 GLY A O   75.53711   ? 8.355892     -2.9043572    53.90541     1 3649
ATOM N N   . GLY A 2 454 . 454 GLY A N   76.1855    ? 8.632889     -5.0027213    54.59641     1 3650
ATOM C CA  . GLY A 2 454 . 454 GLY A CA  75.81143   ? 8.075303     -5.6618743    53.42966     1 3651
ATOM C C   . GLY A 2 454 . 454 GLY A C   75.33936   ? 6.548224     -5.7578225    53.468967    1 3652
ATOM O O   . GLY A 2 454 . 454 GLY A O   75.39382   ? 6.0238357    -6.8628592    53.45587     1 3653
ATOM N N   . GLY A 2 455 . 455 GLY A N   75.78468   ? 5.8735046    -4.671192     53.524494    1 3654
ATOM C CA  . GLY A 2 455 . 455 GLY A CA  75.137695  ? 4.426258     -4.6819596    53.39527     1 3655
ATOM C C   . GLY A 2 455 . 455 GLY A C   76.07475   ? 4.008533     -4.9563074    51.953568    1 3656
ATOM O O   . GLY A 2 455 . 455 GLY A O   75.695244  ? 3.725732     -4.0250325    51.206665    1 3657
ATOM N N   . SER A 2 456 . 456 SER A N   80.87044   ? 3.9782252    -6.210479     51.564713    1 3658
ATOM C CA  . SER A 2 456 . 456 SER A CA  80.50612   ? 3.418762     -6.656733     50.291622    1 3659
ATOM C C   . SER A 2 456 . 456 SER A C   80.54585   ? 1.8975427    -6.693708     50.384113    1 3660
ATOM O O   . SER A 2 456 . 456 SER A O   79.46858   ? 1.3099563    -7.7645874    50.473984    1 3661
ATOM C CB  . SER A 2 456 . 456 SER A CB  79.75536   ? 3.9891176    -8.028315     49.93306     1 3662
ATOM O OG  . SER A 2 456 . 456 SER A OG  77.22223   ? 3.675556     -8.97348      50.934757    1 3663
ATOM N N   . GLN A 2 457 . 457 GLN A N   75.41867   ? 1.2683008    -5.5878396    50.39456     1 3664
ATOM C CA  . GLN A 2 457 . 457 GLN A CA  74.575165  ? -0.16577281  -5.5848637    50.148613    1 3665
ATOM C C   . GLN A 2 457 . 457 GLN A C   68.19394   ? -0.39298823  -5.739006     48.645958    1 3666
ATOM O O   . GLN A 2 457 . 457 GLN A O   67.638084  ? -0.44828403  -4.762444     47.90355     1 3667
ATOM C CB  . GLN A 2 457 . 457 GLN A CB  67.005875  ? -0.8405218   -4.338919     50.730114    1 3668
ATOM C CG  . GLN A 2 457 . 457 GLN A CG  71.91389   ? -1.1409858   -4.508363     52.2196      1 3669
ATOM C CD  . GLN A 2 457 . 457 GLN A CD  72.18904   ? -1.9349349   -3.348404     52.817028    1 3670
ATOM O OE1 . GLN A 2 457 . 457 GLN A OE1 71.888176  ? -2.0445871   -2.2761264    52.258606    1 3671
ATOM N NE2 . GLN A 2 457 . 457 GLN A NE2 74.415436  ? -2.4837418   -3.5215197    53.985527    1 3672
ATOM N N   . ASP A 2 458 . 458 ASP A N   75.328026  ? -0.55565476  -6.9739523    48.234245    1 3673
ATOM C CA  . ASP A 2 458 . 458 ASP A CA  74.87181   ? -1.179528    -7.3586698    46.97648     1 3674
ATOM C C   . ASP A 2 458 . 458 ASP A C   74.17904   ? -2.6640754   -6.99464      47.014435    1 3675
ATOM O O   . ASP A 2 458 . 458 ASP A O   74.10188   ? -3.536433    -7.8469834    47.091522    1 3676
ATOM C CB  . ASP A 2 458 . 458 ASP A CB  74.35953   ? -1.0020369   -8.867351     46.730537    1 3677
ATOM C CG  . ASP A 2 458 . 458 ASP A CG  73.59634   ? 0.3123517    -9.251871     46.068504    1 3678
ATOM O OD1 . ASP A 2 458 . 458 ASP A OD1 75.01772   ? 0.83253914   -8.44034      45.275383    1 3679
ATOM O OD2 . ASP A 2 458 . 458 ASP A OD2 74.76755   ? 0.74997383   -10.402086    46.320545    1 3680
ATOM N N   . SER A 2 459 . 459 SER A N   79.74239   ? -2.962931    -5.750356     46.98213     1 3681
ATOM C CA  . SER A 2 459 . 459 SER A CA  79.18498   ? -4.3241334   -5.3591485    46.669483    1 3682
ATOM C C   . SER A 2 459 . 459 SER A C   79.31727   ? -4.520071    -5.5290403    45.170864    1 3683
ATOM O O   . SER A 2 459 . 459 SER A O   78.208305  ? -4.369595    -4.591892     44.383827    1 3684
ATOM C CB  . SER A 2 459 . 459 SER A CB  78.39978   ? -4.65407     -3.954919     47.181904    1 3685
ATOM O OG  . SER A 2 459 . 459 SER A OG  73.52457   ? -3.8220003   -2.9825006    46.602417    1 3686
ATOM N N   . SER A 2 460 . 460 SER A N   72.52523   ? -4.8699527   -6.72516      44.776993    1 3687
ATOM C CA  . SER A 2 460 . 460 SER A CA  68.45044   ? -5.4871535   -7.015321     43.490616    1 3688
ATOM C C   . SER A 2 460 . 460 SER A C   62.493675  ? -6.823278    -6.293369     43.44121     1 3689
ATOM O O   . SER A 2 460 . 460 SER A O   64.99609   ? -7.8713603   -6.8794665    43.680138    1 3690
ATOM C CB  . SER A 2 460 . 460 SER A CB  64.02039   ? -5.68134     -8.519771     43.31645     1 3691
ATOM O OG  . SER A 2 460 . 460 SER A OG  68.82316   ? -4.434107    -9.17169      43.337593    1 3692
ATOM N N   . ALA A 2 461 . 461 ALA A N   69.32256   ? -6.782849    -5.041142     43.181343    1 3693
ATOM C CA  . ALA A 2 461 . 461 ALA A CA  69.15485   ? -7.9828568   -4.2963953    42.890736    1 3694
ATOM C C   . ALA A 2 461 . 461 ALA A C   72.461716  ? -8.486773    -4.7567635    41.528336    1 3695
ATOM O O   . ALA A 2 461 . 461 ALA A O   73.022964  ? -8.128046    -4.1969175    40.492825    1 3696
ATOM C CB  . ALA A 2 461 . 461 ALA A CB  72.57805   ? -7.6823072   -2.7988124    42.96887     1 3697
ATOM N N   . GLU A 2 462 . 462 GLU A N   72.20137   ? -9.305542    -5.780788     41.537254    1 3698
ATOM C CA  . GLU A 2 462 . 462 GLU A CA  72.24123   ? -10.259547   -6.0608087    40.478138    1 3699
ATOM C C   . GLU A 2 462 . 462 GLU A C   72.69972   ? -11.151725   -4.8227615    40.33791     1 3700
ATOM O O   . GLU A 2 462 . 462 GLU A O   72.33139   ? -12.204654   -4.706343     40.95788     1 3701
ATOM C CB  . GLU A 2 462 . 462 GLU A CB  73.29057   ? -11.116066   -7.2940273    40.807384    1 3702
ATOM C CG  . GLU A 2 462 . 462 GLU A CG  73.28881   ? -10.393309   -8.608725     40.584755    1 3703
ATOM C CD  . GLU A 2 462 . 462 GLU A CD  79.8878    ? -11.312549   -9.811715     40.824047    1 3704
ATOM O OE1 . GLU A 2 462 . 462 GLU A OE1 79.45362   ? -11.1096     -10.835066    40.14282     1 3705
ATOM O OE2 . GLU A 2 462 . 462 GLU A OE2 79.455505  ? -12.202325   -9.709361     41.68197     1 3706
ATOM N N   . THR A 2 463 . 463 THR A N   78.16991   ? -10.705079   -3.8701437    39.583508    1 3707
ATOM C CA  . THR A 2 463 . 463 THR A CA  78.811905  ? -11.534855   -2.714342     39.27059     1 3708
ATOM C C   . THR A 2 463 . 463 THR A C   76.61366   ? -12.6783695  -3.245612     38.435146    1 3709
ATOM O O   . THR A 2 463 . 463 THR A O   75.481094  ? -12.417998   -3.7409942    37.332024    1 3710
ATOM C CB  . THR A 2 463 . 463 THR A CB  70.76743   ? -10.759892   -1.637525     38.501736    1 3711
ATOM O OG1 . THR A 2 463 . 463 THR A OG1 65.01556   ? -9.456512    -1.4944727    38.983192    1 3712
ATOM C CG2 . THR A 2 463 . 463 THR A CG2 67.13071   ? -11.440916   -0.29148445   38.643597    1 3713
ATOM N N   . PRO A 2 464 . 464 PRO A N   66.35089   ? -13.895062   -3.215781     38.923145    1 3714
ATOM C CA  . PRO A 2 464 . 464 PRO A CA  71.57557   ? -14.997242   -3.8361852    38.222767    1 3715
ATOM C C   . PRO A 2 464 . 464 PRO A C   72.15738   ? -15.209043   -3.0858104    36.91575     1 3716
ATOM O O   . PRO A 2 464 . 464 PRO A O   72.18823   ? -15.676725   -1.9494812    36.894634    1 3717
ATOM C CB  . PRO A 2 464 . 464 PRO A CB  74.44014   ? -16.190987   -3.7537935    39.19087     1 3718
ATOM C CG  . PRO A 2 464 . 464 PRO A CG  74.826515  ? -15.846393   -2.5663967    40.078686    1 3719
ATOM C CD  . PRO A 2 464 . 464 PRO A CD  74.42437   ? -14.329383   -2.5719333    40.135628    1 3720
ATOM N N   . LEU A 2 465 . 465 LEU A N   74.1348    ? -14.854418   -3.709283     35.826344    1 3721
ATOM C CA  . LEU A 2 465 . 465 LEU A CA  74.382996  ? -14.997733   -3.1694407    34.468693    1 3722
ATOM C C   . LEU A 2 465 . 465 LEU A C   74.57091   ? -16.455294   -2.8850439    34.093006    1 3723
ATOM O O   . LEU A 2 465 . 465 LEU A O   73.96159   ? -16.706654   -2.096831     33.187637    1 3724
ATOM C CB  . LEU A 2 465 . 465 LEU A CB  74.73272   ? -14.346811   -4.1373467    33.478577    1 3725
ATOM C CG  . LEU A 2 465 . 465 LEU A CG  74.215355  ? -12.967833   -3.6583495    32.998455    1 3726
ATOM C CD1 . LEU A 2 465 . 465 LEU A CD1 76.979     ? -12.026934   -4.837798     32.78529     1 3727
ATOM C CD2 . LEU A 2 465 . 465 LEU A CD2 76.090576  ? -13.089838   -2.8972535    31.685492    1 3728
ATOM N N   . ALA A 2 466 . 466 ALA A N   76.18361   ? -17.399246   -3.4044678    34.852283    1 3729
ATOM C CA  . ALA A 2 466 . 466 ALA A CA  73.73384   ? -18.790695   -2.9561687    34.789856    1 3730
ATOM C C   . ALA A 2 466 . 466 ALA A C   74.62006   ? -18.935366   -1.4523057    35.071354    1 3731
ATOM O O   . ALA A 2 466 . 466 ALA A O   72.615715  ? -19.83898    -0.8096574    34.537277    1 3732
ATOM C CB  . ALA A 2 466 . 466 ALA A CB  69.31982   ? -19.603271   -3.7874777    35.779953    1 3733
ATOM N N   . GLY A 2 467 . 467 GLY A N   68.87086   ? -18.026417   -0.8556344    35.839787    1 3734
ATOM C CA  . GLY A 2 467 . 467 GLY A CA  60.929905  ? -17.9161     0.5904792     36.005646    1 3735
ATOM C C   . GLY A 2 467 . 467 GLY A C   60.39065   ? -17.22607    1.2928433     34.833794    1 3736
ATOM O O   . GLY A 2 467 . 467 GLY A O   58.710266  ? -17.220207   2.5168104     34.779575    1 3737
ATOM N N   . GLY A 2 468 . 468 GLY A N   63.47959   ? -16.660517   0.55075824    33.897377    1 3738
ATOM C CA  . GLY A 2 468 . 468 GLY A CA  63.26724   ? -15.942357   1.103482      32.741898    1 3739
ATOM C C   . GLY A 2 468 . 468 GLY A C   62.682014  ? -16.851004   1.7207582     31.694254    1 3740
ATOM O O   . GLY A 2 468 . 468 GLY A O   65.432655  ? -16.477379   2.7184083     31.09465     1 3741
ATOM N N   . LEU A 2 469 . 469 LEU A N   66.453674  ? -18.031115   1.2074182     31.512482    1 3742
ATOM C CA  . LEU A 2 469 . 469 LEU A CA  65.47955   ? -19.007801   1.7940859     30.586763    1 3743
ATOM C C   . LEU A 2 469 . 469 LEU A C   64.411156  ? -19.557188   3.1424088     31.061281    1 3744
ATOM O O   . LEU A 2 469 . 469 LEU A O   64.57733   ? -19.598358   4.0668697     30.254251    1 3745
ATOM C CB  . LEU A 2 469 . 469 LEU A CB  65.43346   ? -20.124199   0.79767287    30.323004    1 3746
ATOM C CG  . LEU A 2 469 . 469 LEU A CG  64.822266  ? -20.053228   0.23642884    28.90706     1 3747
ATOM C CD1 . LEU A 2 469 . 469 LEU A CD1 67.11141   ? -20.403326   -1.2419969    28.9509      1 3748
ATOM C CD2 . LEU A 2 469 . 469 LEU A CD2 67.2594    ? -21.034662   0.97272235    28.006       1 3749
ATOM N N   . PRO A 2 470 . 470 PRO A N   74.816666  ? -19.881088   3.3049564     32.338406    1 3750
ATOM C CA  . PRO A 2 470 . 470 PRO A CA  73.63841   ? -20.081352   4.632277      32.905724    1 3751
ATOM C C   . PRO A 2 470 . 470 PRO A C   73.7996    ? -18.880322   5.542124      32.701313    1 3752
ATOM O O   . PRO A 2 470 . 470 PRO A O   70.418816  ? -19.041674   6.683728      32.285088    1 3753
ATOM C CB  . PRO A 2 470 . 470 PRO A CB  72.30084   ? -20.356867   4.425643      34.38759     1 3754
ATOM C CG  . PRO A 2 470 . 470 PRO A CG  66.070854  ? -20.830267   3.0034804     34.494156    1 3755
ATOM C CD  . PRO A 2 470 . 470 PRO A CD  65.17706   ? -20.285496   2.302492      33.266823    1 3756
ATOM N N   . ARG A 2 471 . 471 ARG A N   60.5286    ? -17.687965   5.0428762     32.909603    1 3757
ATOM C CA  . ARG A 2 471 . 471 ARG A CA  55.415142  ? -16.467625   5.8163834     32.660267    1 3758
ATOM C C   . ARG A 2 471 . 471 ARG A C   57.903446  ? -16.206932   6.06108       31.179323    1 3759
ATOM O O   . ARG A 2 471 . 471 ARG A O   56.02279   ? -15.651872   7.0949006     30.860867    1 3760
ATOM C CB  . ARG A 2 471 . 471 ARG A CB  59.275543  ? -15.247417   5.1649585     33.306526    1 3761
ATOM C CG  . ARG A 2 471 . 471 ARG A CG  59.769608  ? -15.191566   5.3975124     34.811005    1 3762
ATOM C CD  . ARG A 2 471 . 471 ARG A CD  59.679764  ? -13.896365   4.7903595     35.361988    1 3763
ATOM N NE  . ARG A 2 471 . 471 ARG A NE  63.575806  ? -13.743756   5.009807      36.80868     1 3764
ATOM C CZ  . ARG A 2 471 . 471 ARG A CZ  64.250946  ? -12.72031    4.6134934     37.550755    1 3765
ATOM N NH1 . ARG A 2 471 . 471 ARG A NH1 63.529396  ? -11.716568   3.9620314     37.033146    1 3766
ATOM N NH2 . ARG A 2 471 . 471 ARG A NH2 63.190605  1 -12.693007   4.8655562     38.825386    1 3767
ATOM N N   . LEU A 2 472 . 472 LEU A N   63.140976  ? -16.630545   5.1905756     30.302155    1 3768
ATOM C CA  . LEU A 2 472 . 472 LEU A CA  63.704247  ? -16.62033    5.4390435     28.85608     1 3769
ATOM C C   . LEU A 2 472 . 472 LEU A C   63.051785  ? -17.578478   6.568604      28.485989    1 3770
ATOM O O   . LEU A 2 472 . 472 LEU A O   64.394165  ? -17.258224   7.3882318     27.634699    1 3771
ATOM C CB  . LEU A 2 472 . 472 LEU A CB  64.69971   ? -16.989014   4.1548257     28.103125    1 3772
ATOM C CG  . LEU A 2 472 . 472 LEU A CG  71.03726   ? -15.786404   3.4653745     27.45032     1 3773
ATOM C CD1 . LEU A 2 472 . 472 LEU A CD1 70.150314  ? -15.970465   1.9557121     27.418962    1 3774
ATOM C CD2 . LEU A 2 472 . 472 LEU A CD2 71.015     ? -15.6380005  3.9522188     26.015196    1 3775
ATOM N N   . ALA A 2 473 . 473 ALA A N   67.71648   ? -18.711123   6.6287565     29.158869    1 3776
ATOM C CA  . ALA A 2 473 . 473 ALA A CA  67.62811   ? -19.628727   7.75197       28.996733    1 3777
ATOM C C   . ALA A 2 473 . 473 ALA A C   60.078274  ? -19.120073   9.034857      29.679098    1 3778
ATOM O O   . ALA A 2 473 . 473 ALA A O   59.61273   ? -19.365366   10.126319     29.169058    1 3779
ATOM C CB  . ALA A 2 473 . 473 ALA A CB  54.941685  ? -20.997719   7.325511      29.514671    1 3780
ATOM N N   . GLU A 2 474 . 474 GLU A N   49.67958   ? -18.404324   8.918717      30.810247    1 3781
ATOM C CA  . GLU A 2 474 . 474 GLU A CA  52.395267  ? -17.829817   10.067886     31.535028    1 3782
ATOM C C   . GLU A 2 474 . 474 GLU A C   50.114346  ? -16.499195   10.5441065    30.956882    1 3783
ATOM O O   . GLU A 2 474 . 474 GLU A O   54.50108   ? -16.22824    11.744054     30.940783    1 3784
ATOM C CB  . GLU A 2 474 . 474 GLU A CB  56.198166  ? -17.64651    9.715344      33.016926    1 3785
ATOM C CG  . GLU A 2 474 . 474 GLU A CG  55.66205   ? -18.973207   9.780129      33.759502    1 3786
ATOM C CD  . GLU A 2 474 . 474 GLU A CD  58.449913  ? -18.894644   9.256959      35.190044    1 3787
ATOM O OE1 . GLU A 2 474 . 474 GLU A OE1 58.85015   ? -19.971863   9.272265      35.83642     1 3788
ATOM O OE2 . GLU A 2 474 . 474 GLU A OE2 57.97931   ? -17.820171   8.803821      35.623905    1 3789
ATOM N N   . SER A 2 475 . 475 SER A N   57.508614  ? -15.705176   9.624925      30.486807    1 3790
ATOM C CA  . SER A 2 475 . 475 SER A CA  57.920094  ? -14.4366865  9.880671      29.848986    1 3791
ATOM C C   . SER A 2 475 . 475 SER A C   58.855484  ? -14.290548   8.90867       28.68405     1 3792
ATOM O O   . SER A 2 475 . 475 SER A O   58.342033  ? -13.560219   7.9299383     28.801384    1 3793
ATOM C CB  . SER A 2 475 . 475 SER A CB  60.028393  ? -13.310674   9.726603      30.868294    1 3794
ATOM O OG  . SER A 2 475 . 475 SER A OG  61.15334   ? -12.085255   10.081749     30.282675    1 3795
ATOM N N   . PRO A 2 476 . 476 PRO A N   66.42723   ? -15.007328   9.101948      27.597176    1 3796
ATOM C CA  . PRO A 2 476 . 476 PRO A CA  65.10986   ? -14.761196   8.343701      26.392239    1 3797
ATOM C C   . PRO A 2 476 . 476 PRO A C   66.035904  ? -13.403674   8.780984      25.839062    1 3798
ATOM O O   . PRO A 2 476 . 476 PRO A O   63.277477  ? -13.3316765  9.753083      25.096632    1 3799
ATOM C CB  . PRO A 2 476 . 476 PRO A CB  61.98845   ? -15.949368   8.64767       25.47736     1 3800
ATOM C CG  . PRO A 2 476 . 476 PRO A CG  60.260475  ? -16.35611    10.047285     25.89887     1 3801
ATOM C CD  . PRO A 2 476 . 476 PRO A CD  57.41359   ? -15.996614   10.120285     27.378632    1 3802
ATOM N N   . PHE A 2 477 . 477 PHE A N   57.22388   ? -12.369337   8.067778      26.315142    1 3803
ATOM C CA  . PHE A 2 477 . 477 PHE A CA  48.51153   ? -10.984323   8.089019      25.840416    1 3804
ATOM C C   . PHE A 2 477 . 477 PHE A C   49.586525  ? -10.267645   9.440627      25.825205    1 3805
ATOM O O   . PHE A 2 477 . 477 PHE A O   47.266407  ? -10.752203   10.382255     25.184309    1 3806
ATOM C CB  . PHE A 2 477 . 477 PHE A CB  51.325893  ? -10.9043     7.3459864     24.509684    1 3807
ATOM C CG  . PHE A 2 477 . 477 PHE A CG  51.867115  ? -11.375854   5.9183908     24.61542     1 3808
ATOM C CD1 . PHE A 2 477 . 477 PHE A CD1 51.694046  ? -10.528214   4.9554553     25.153208    1 3809
ATOM C CD2 . PHE A 2 477 . 477 PHE A CD2 53.838493  ? -12.662962   5.5650463     24.20267     1 3810
ATOM C CE1 . PHE A 2 477 . 477 PHE A CE1 53.940628  ? -10.966625   3.6374443     25.289013    1 3811
ATOM C CE2 . PHE A 2 477 . 477 PHE A CE2 52.926563  ? -13.114365   4.243141      24.339907    1 3812
ATOM C CZ  . PHE A 2 477 . 477 PHE A CZ  52.451195  ? -12.260197   3.2817903     24.882097    1 3813
ATOM N N   . HIS B 1 1   . 1   HIS B N   52.684486  ? -11.547429   -3.370817     -1.3799403   1 3814
ATOM C CA  . HIS B 1 1   . 1   HIS B CA  53.26308   ? -10.690657   -2.5165303    -0.56873643  1 3815
ATOM C C   . HIS B 1 1   . 1   HIS B C   52.770996  ? -10.10636    -1.3753546    -1.4115449   1 3816
ATOM O O   . HIS B 1 1   . 1   HIS B O   54.62676   ? -9.560259    -1.6262492    -2.4878016   1 3817
ATOM C CB  . HIS B 1 1   . 1   HIS B CB  55.666794  ? -9.59305     -3.367455     0.06613144   1 3818
ATOM C CG  . HIS B 1 1   . 1   HIS B CG  62.333824  ? -8.668885    -2.544897     0.8904862    1 3819
ATOM N ND1 . HIS B 1 1   . 1   HIS B ND1 61.586525  1 -7.5226855   -1.9226993    0.4580614    1 3820
ATOM C CD2 . HIS B 1 1   . 1   HIS B CD2 63.050125  ? -8.874707    -2.1851006    2.1801062    1 3821
ATOM C CE1 . HIS B 1 1   . 1   HIS B CE1 59.72773   ? -7.050599    -1.1949984    1.4738551    1 3822
ATOM N NE2 . HIS B 1 1   . 1   HIS B NE2 57.453964  ? -7.8502407   -1.32662      2.5335085    1 3823
ATOM N N   . SER B 1 2   . 2   SER B N   51.44812   ? -10.199961   -0.14764851   -0.9469513   1 3824
ATOM C CA  . SER B 1 2   . 2   SER B CA  48.82099   ? -9.81644     1.0735928     -1.6795855   1 3825
ATOM C C   . SER B 1 2   . 2   SER B C   46.176743  ? -8.350296    1.0968299     -2.0936115   1 3826
ATOM O O   . SER B 1 2   . 2   SER B O   40.420544  ? -8.031157    1.3980714     -3.2421358   1 3827
ATOM C CB  . SER B 1 2   . 2   SER B CB  43.86573   ? -10.119073   2.3002856     -0.82040566  1 3828
ATOM O OG  . SER B 1 2   . 2   SER B OG  40.6375    ? -9.564899    2.1711545     0.45745048   1 3829
ATOM N N   . GLN B 1 3   . 3   GLN B N   45.6896    ? -7.4575043   0.6875043     -1.205281    1 3830
ATOM C CA  . GLN B 1 3   . 3   GLN B CA  47.941006  ? -6.0264373   0.629849      -1.4998845   1 3831
ATOM C C   . GLN B 1 3   . 3   GLN B C   46.69338   ? -5.702659    -0.3839773    -2.5841117   1 3832
ATOM O O   . GLN B 1 3   . 3   GLN B O   48.20747   ? -4.8914437   -0.10066049   -3.4634748   1 3833
ATOM C CB  . GLN B 1 3   . 3   GLN B CB  48.451744  ? -5.257745    0.3016845     -0.21796784  1 3834
ATOM C CG  . GLN B 1 3   . 3   GLN B CG  47.12484   ? -3.7555459   0.5365713     -0.39948162  1 3835
ATOM C CD  . GLN B 1 3   . 3   GLN B CD  46.016182  ? -3.432209    2.021362      -0.53141046  1 3836
ATOM O OE1 . GLN B 1 3   . 3   GLN B OE1 47.295986  ? -3.981003    2.847773      0.18054509   1 3837
ATOM N NE2 . GLN B 1 3   . 3   GLN B NE2 48.7261    ? -2.5608735   2.4041276     -1.4230751   1 3838
ATOM N N   . GLY B 1 4   . 4   GLY B N   48.19586   ? -6.3195033   -1.5495535    -2.5316389   1 3839
ATOM C CA  . GLY B 1 4   . 4   GLY B CA  50.57552   ? -6.1374865   -2.5751638    -3.5507925   1 3840
ATOM C C   . GLY B 1 4   . 4   GLY B C   52.776306  ? -6.647891    -2.1347086    -4.9147706   1 3841
ATOM O O   . GLY B 1 4   . 4   GLY B O   62.69188   ? -5.978937    -2.3529985    -5.919888    1 3842
ATOM N N   . THR B 1 5   . 5   THR B N   62.625565  ? -7.764846    -1.437439     -4.943856    1 3843
ATOM C CA  . THR B 1 5   . 5   THR B CA  63.649536  ? -8.324683    -0.84289956   -6.1647096   1 3844
ATOM C C   . THR B 1 5   . 5   THR B C   60.66227   ? -7.411277    0.2243399     -6.73051     1 3845
ATOM O O   . THR B 1 5   . 5   THR B O   59.18095   ? -7.0578523   0.17056893    -7.903734    1 3846
ATOM C CB  . THR B 1 5   . 5   THR B CB  56.407173  ? -9.699627    -0.24915037   -5.8856187   1 3847
ATOM O OG1 . THR B 1 5   . 5   THR B OG1 54.57942   ? -10.534256   -1.2471716    -5.3674736   1 3848
ATOM C CG2 . THR B 1 5   . 5   THR B CG2 47.600006  ? -10.351928   0.30731255    -7.1357756   1 3849
ATOM N N   . PHE B 1 6   . 6   PHE B N   42.87686   ? -6.96736     1.1385695     -5.911857    1 3850
ATOM C CA  . PHE B 1 6   . 6   PHE B CA  43.707806  ? -6.039165    2.1742175     -6.3394237   1 3851
ATOM C C   . PHE B 1 6   . 6   PHE B C   40.617214  ? -4.732613    1.5935136     -6.8629913   1 3852
ATOM O O   . PHE B 1 6   . 6   PHE B O   47.52429   ? -4.2706146   1.9823272     -7.925493    1 3853
ATOM C CB  . PHE B 1 6   . 6   PHE B CB  48.386547  ? -5.7667155   3.1294155     -5.185733    1 3854
ATOM C CG  . PHE B 1 6   . 6   PHE B CG  47.499737  ? -4.7689714   4.2039313     -5.5617085   1 3855
ATOM C CD1 . PHE B 1 6   . 6   PHE B CD1 48.243397  ? -5.1937475   5.319203      -6.2993407   1 3856
ATOM C CD2 . PHE B 1 6   . 6   PHE B CD2 48.728115  ? -3.4082327   4.0513406     -5.2515182   1 3857
ATOM C CE1 . PHE B 1 6   . 6   PHE B CE1 47.44306   ? -4.2711854   6.287792      -6.728547    1 3858
ATOM C CE2 . PHE B 1 6   . 6   PHE B CE2 46.579563  ? -2.4760156   5.011887      -5.68105     1 3859
ATOM C CZ  . PHE B 1 6   . 6   PHE B CZ  47.409534  ? -2.9076307   6.1324654     -6.418431    1 3860
ATOM N N   . THR B 1 7   . 7   THR B N   47.99488   ? -4.156313    0.6308838     -6.1614137   1 3861
ATOM C CA  . THR B 1 7   . 7   THR B CA  47.931217  ? -2.9080343   -0.021728082  -6.577634    1 3862
ATOM C C   . THR B 1 7   . 7   THR B C   50.204277  ? -3.0667696   -0.7460084    -7.9074373   1 3863
ATOM O O   . THR B 1 7   . 7   THR B O   51.172234  ? -2.155599    -0.71367407   -8.727206    1 3864
ATOM C CB  . THR B 1 7   . 7   THR B CB  62.227417  ? -2.4126625   -0.993011     -5.501376    1 3865
ATOM O OG1 . THR B 1 7   . 7   THR B OG1 61.516422  ? -2.2431898   -0.31293225   -4.284582    1 3866
ATOM C CG2 . THR B 1 7   . 7   THR B CG2 62.463905  ? -1.0524614   -1.5982513    -5.8449783   1 3867
ATOM N N   . SER B 1 8   . 8   SER B N   58.905518  ? -4.2221584   -1.3436205    -8.15376     1 3868
ATOM C CA  . SER B 1 8   . 8   SER B CA  57.78973   ? -4.547893    -1.9560379    -9.443988    1 3869
ATOM C C   . SER B 1 8   . 8   SER B C   56.333385  ? -4.588774    -0.9223529    -10.561782   1 3870
ATOM O O   . SER B 1 8   . 8   SER B O   52.683292  ? -3.894486    -1.0674034    -11.565615   1 3871
ATOM C CB  . SER B 1 8   . 8   SER B CB  53.75898   ? -5.883311    -2.6868775    -9.352237    1 3872
ATOM O OG  . SER B 1 8   . 8   SER B OG  45.64915   ? -6.1960306   -3.308697     -10.584014   1 3873
ATOM N N   . ASP B 1 9   . 9   ASP B N   48.476814  ? -5.345351    0.14423397    -10.376302   1 3874
ATOM C CA  . ASP B 1 9   . 9   ASP B CA  46.029835  ? -5.511518    1.1983808     -11.37729    1 3875
ATOM C C   . ASP B 1 9   . 9   ASP B C   52.008545  ? -4.200127    1.9185994     -11.655636   1 3876
ATOM O O   . ASP B 1 9   . 9   ASP B O   52.428955  ? -3.8310754   2.1424134     -12.808886   1 3877
ATOM C CB  . ASP B 1 9   . 9   ASP B CB  51.882053  ? -6.567818    2.191275      -10.893752   1 3878
ATOM C CG  . ASP B 1 9   . 9   ASP B CG  51.84945   ? -7.987319    1.6449343     -10.895896   1 3879
ATOM O OD1 . ASP B 1 9   . 9   ASP B OD1 52.422585  ? -8.253295    0.5813108     -11.49344    1 3880
ATOM O OD2 . ASP B 1 9   . 9   ASP B OD2 51.81272   ? -8.882062    2.3328547     -10.349952   1 3881
ATOM N N   . TYR B 1 10  . 10  TYR B N   51.112904  ? -3.4579713   2.203136      -10.616564   1 3882
ATOM C CA  . TYR B 1 10  . 10  TYR B CA  51.527466  ? -2.162467    2.8455684     -10.726999   1 3883
ATOM C C   . TYR B 1 10  . 10  TYR B C   52.271507  ? -1.1354308   1.956451      -11.418762   1 3884
ATOM O O   . TYR B 1 10  . 10  TYR B O   50.945663  ? -0.38928935  2.4403727     -12.26279    1 3885
ATOM C CB  . TYR B 1 10  . 10  TYR B CB  52.917736  ? -1.6953992   3.2607987     -9.333807    1 3886
ATOM C CG  . TYR B 1 10  . 10  TYR B CG  54.656666  ? -0.42586535  4.0813603     -9.350836    1 3887
ATOM C CD1 . TYR B 1 10  . 10  TYR B CD1 63.660492  ? -0.41162962  5.3220096     -10.018741   1 3888
ATOM C CD2 . TYR B 1 10  . 10  TYR B CD2 61.991207  ? 0.7400018    3.6142292     -8.719024    1 3889
ATOM C CE1 . TYR B 1 10  . 10  TYR B CE1 62.865734  ? 0.7580546    6.0941277     -10.058819   1 3890
ATOM C CE2 . TYR B 1 10  . 10  TYR B CE2 59.15457   ? 1.91482      4.383014      -8.745323    1 3891
ATOM C CZ  . TYR B 1 10  . 10  TYR B CZ  58.293556  ? 1.9212487    5.6188083     -9.415682    1 3892
ATOM O OH  . TYR B 1 10  . 10  TYR B OH  57.148766  ? 3.0691283    6.3828664     -9.448818    1 3893
ATOM N N   . SER B 1 11  . 11  SER B N   50.811707  ? -1.1285397   0.6535734     -11.1360855  1 3894
ATOM C CA  . SER B 1 11  . 11  SER B CA  51.499313  ? -0.23537944  -0.29308453   -11.8157625  1 3895
ATOM C C   . SER B 1 11  . 11  SER B C   48.32684   ? -0.5380988   -0.3911175    -13.307156   1 3896
ATOM O O   . SER B 1 11  . 11  SER B O   50.046413  ? 0.38257846   -0.35131505   -14.117079   1 3897
ATOM C CB  . SER B 1 11  . 11  SER B CB  46.405098  ? -0.31950274  -1.6850955    -11.193187   1 3898
ATOM O OG  . SER B 1 11  . 11  SER B OG  48.548134  ? 0.07057851   -1.6499653    -9.836497    1 3899
ATOM N N   . LYS B 1 12  . 12  LYS B N   49.259098  ? -1.8047298   -0.4197293    -13.683102   1 3900
ATOM C CA  . LYS B 1 12  . 12  LYS B CA  48.231228  ? -2.2282271   -0.39592102   -15.092509   1 3901
ATOM C C   . LYS B 1 12  . 12  LYS B C   48.917088  ? -1.8285795   0.8916176     -15.793149   1 3902
ATOM O O   . LYS B 1 12  . 12  LYS B O   49.612785  ? -1.3564053   0.85731804    -16.927593   1 3903
ATOM C CB  . LYS B 1 12  . 12  LYS B CB  48.51432   ? -3.747762    -0.5884962    -15.187662   1 3904
ATOM C CG  . LYS B 1 12  . 12  LYS B CG  47.342842  ? -4.1498914   -2.0182056    -14.835919   1 3905
ATOM C CD  . LYS B 1 12  . 12  LYS B CD  48.26339   ? -5.672055    -2.2246983    -14.929257   1 3906
ATOM C CE  . LYS B 1 12  . 12  LYS B CE  49.675385  ? -5.9459515   -3.6799479    -14.554389   1 3907
ATOM N NZ  . LYS B 1 12  . 12  LYS B NZ  48.587345  1 -7.3372173   -4.1067386    -14.800094   1 3908
ATOM N N   . TYR B 1 13  . 13  TYR B N   51.522625  ? -1.9645736   2.0065844     -15.122329   1 3909
ATOM C CA  . TYR B 1 13  . 13  TYR B CA  54.286255  ? -1.5139486   3.292779      -15.634251   1 3910
ATOM C C   . TYR B 1 13  . 13  TYR B C   73.0085    ? 0.0039296937 3.3268313     -15.854284   1 3911
ATOM O O   . TYR B 1 13  . 13  TYR B O   73.46602   ? 0.46199572   3.7412136     -16.917828   1 3912
ATOM C CB  . TYR B 1 13  . 13  TYR B CB  73.98287   ? -1.9659674   4.3913937     -14.666975   1 3913
ATOM C CG  . TYR B 1 13  . 13  TYR B CG  71.46971   ? -1.2418883   5.696567      -14.878157   1 3914
ATOM C CD1 . TYR B 1 13  . 13  TYR B CD1 71.34944   ? -1.5462717   6.487863      -15.993365   1 3915
ATOM C CD2 . TYR B 1 13  . 13  TYR B CD2 66.147255  ? -0.1739362   6.045488      -14.025545   1 3916
ATOM C CE1 . TYR B 1 13  . 13  TYR B CE1 64.71203   ? -0.7689073   7.615714      -16.283735   1 3917
ATOM C CE2 . TYR B 1 13  . 13  TYR B CE2 61.24304   ? 0.6043068    7.170132      -14.307762   1 3918
ATOM C CZ  . TYR B 1 13  . 13  TYR B CZ  55.76313   ? 0.31258735   7.946333      -15.438716   1 3919
ATOM O OH  . TYR B 1 13  . 13  TYR B OH  57.86759   ? 1.0902462    9.01862       -15.739889   1 3920
ATOM N N   . LEU B 1 14  . 14  LEU B N   55.984272  ? 0.77376366   2.8509285     -14.880549   1 3921
ATOM C CA  . LEU B 1 14  . 14  LEU B CA  59.092842  ? 2.2300763    2.7925267     -14.988848   1 3922
ATOM C C   . LEU B 1 14  . 14  LEU B C   60.82437   ? 2.6753004    1.8835331     -16.127033   1 3923
ATOM O O   . LEU B 1 14  . 14  LEU B O   60.82897   ? 3.5874758    2.2488124     -16.862215   1 3924
ATOM C CB  . LEU B 1 14  . 14  LEU B CB  62.877106  ? 2.8281589    2.312563      -13.659436   1 3925
ATOM C CG  . LEU B 1 14  . 14  LEU B CG  63.7647    ? 2.8004322    3.3205576     -12.503312   1 3926
ATOM C CD1 . LEU B 1 14  . 14  LEU B CD1 63.532383  ? 3.365295     2.6447387     -11.254804   1 3927
ATOM C CD2 . LEU B 1 14  . 14  LEU B CD2 63.027634  ? 3.6462495    4.5549293     -12.79063    1 3928
ATOM N N   . ASP B 1 15  . 15  ASP B N   63.269753  ? 2.0186725    0.764172      -16.311127   1 3929
ATOM C CA  . ASP B 1 15  . 15  ASP B CA  63.7125    ? 2.3067303    -0.16421208   -17.400864   1 3930
ATOM C C   . ASP B 1 15  . 15  ASP B C   62.482254  ? 1.9989564    0.44156697    -18.77612    1 3931
ATOM O O   . ASP B 1 15  . 15  ASP B O   63.964344  ? 2.8439233    0.41661263    -19.66963    1 3932
ATOM C CB  . ASP B 1 15  . 15  ASP B CB  64.448715  ? 1.5106412    -1.4424825    -17.161793   1 3933
ATOM C CG  . ASP B 1 15  . 15  ASP B CG  74.23404   ? 1.8887721    -2.505631     -18.181816   1 3934
ATOM O OD1 . ASP B 1 15  . 15  ASP B OD1 73.520645  ? 3.0981674    -2.7861586    -18.333176   1 3935
ATOM O OD2 . ASP B 1 15  . 15  ASP B OD2 74.161385  ? 0.9653424    -3.0601828    -18.810112   1 3936
ATOM N N   . SER B 1 16  . 16  SER B N   72.62868   ? 0.8469048    1.0856054     -18.91829    1 3937
ATOM C CA  . SER B 1 16  . 16  SER B CA  71.48043   ? 0.48964664   1.8048115     -20.145695   1 3938
ATOM C C   . SER B 1 16  . 16  SER B C   65.15698   ? 1.4892567    2.9109075     -20.466587   1 3939
ATOM O O   . SER B 1 16  . 16  SER B O   65.12447   ? 1.9215164    3.0555089     -21.610762   1 3940
ATOM C CB  . SER B 1 16  . 16  SER B CB  61.55456   ? -0.91649956  2.386907      -20.012005   1 3941
ATOM O OG  . SER B 1 16  . 16  SER B OG  54.49138   ? -1.2790235   3.0652313     -21.203615   1 3942
ATOM N N   . ARG B 1 17  . 17  ARG B N   55.39106   ? 1.9112507    3.6281924     -19.47158    1 3943
ATOM C CA  . ARG B 1 17  . 17  ARG B CA  53.01461   ? 2.9286053    4.6698017     -19.633293   1 3944
ATOM C C   . ARG B 1 17  . 17  ARG B C   58.76074   ? 4.2781944    4.0931683     -20.01813    1 3945
ATOM O O   . ARG B 1 17  . 17  ARG B O   60.04822   ? 4.9617753    4.6639977     -20.861332   1 3946
ATOM C CB  . ARG B 1 17  . 17  ARG B CB  59.647644  ? 2.995269     5.4995575     -18.352161   1 3947
ATOM C CG  . ARG B 1 17  . 17  ARG B CG  61.82728   ? 3.8051445    6.767678      -18.57977    1 3948
ATOM C CD  . ARG B 1 17  . 17  ARG B CD  62.45917   ? 3.7187037    7.6494737     -17.33677    1 3949
ATOM N NE  . ARG B 1 17  . 17  ARG B NE  61.689888  ? 4.363727     8.937436      -17.569965   1 3950
ATOM C CZ  . ARG B 1 17  . 17  ARG B CZ  60.911633  ? 4.3060594    9.982565      -16.776934   1 3951
ATOM N NH1 . ARG B 1 17  . 17  ARG B NH1 61.797165  ? 3.666821     9.928578      -15.643854   1 3952
ATOM N NH2 . ARG B 1 17  . 17  ARG B NH2 62.321438  1 4.875659     11.092639     -17.116278   1 3953
ATOM N N   . ARG B 1 18  . 18  ARG B N   60.581673  ? 4.622959     2.9637682     -19.471155   1 3954
ATOM C CA  . ARG B 1 18  . 18  ARG B CA  62.461876  ? 5.850942     2.2491734     -19.821354   1 3955
ATOM C C   . ARG B 1 18  . 18  ARG B C   63.2748    ? 5.8508377    1.7969142     -21.275694   1 3956
ATOM O O   . ARG B 1 18  . 18  ARG B O   77.84101   ? 6.8709826    1.9375836     -21.945168   1 3957
ATOM C CB  . ARG B 1 18  . 18  ARG B CB  77.62463   ? 6.0099797    1.0572765     -18.875704   1 3958
ATOM C CG  . ARG B 1 18  . 18  ARG B CG  78.26474   ? 7.363186     0.36357334    -19.000793   1 3959
ATOM C CD  . ARG B 1 18  . 18  ARG B CD  76.07099   ? 8.4776125    1.2796499     -18.544598   1 3960
ATOM N NE  . ARG B 1 18  . 18  ARG B NE  75.51278   ? 9.752966     0.57571244    -18.507431   1 3961
ATOM C CZ  . ARG B 1 18  . 18  ARG B CZ  67.98803   ? 10.881661    1.049882      -18.03585    1 3962
ATOM N NH1 . ARG B 1 18  . 18  ARG B NH1 66.6053    ? 10.951518    2.2445917     -17.522493   1 3963
ATOM N NH2 . ARG B 1 18  . 18  ARG B NH2 62.19405   1 11.956722    0.34203827    -18.08168    1 3964
ATOM N N   . ALA B 1 19  . 19  ALA B N   57.777733  ? 4.723422     1.3143644     -21.749252   1 3965
ATOM C CA  . ALA B 1 19  . 19  ALA B CA  53.847824  ? 4.5496273    0.9729754     -23.153095   1 3966
ATOM C C   . ALA B 1 19  . 19  ALA B C   50.810444  ? 4.7123113    2.198502      -24.061934   1 3967
ATOM O O   . ALA B 1 19  . 19  ALA B O   60.052727  ? 5.3943925    2.125838      -25.08314    1 3968
ATOM C CB  . ALA B 1 19  . 19  ALA B CB  62.887222  ? 3.18713      0.30348024    -23.317331   1 3969
ATOM N N   . GLN B 1 20  . 20  GLN B N   62.757767  ? 4.1775036    3.3408866     -23.670042   1 3970
ATOM C CA  . GLN B 1 20  . 20  GLN B CA  66.491005  ? 4.398441     4.5940576     -24.39302    1 3971
ATOM C C   . GLN B 1 20  . 20  GLN B C   67.36188   ? 5.8599296    5.0239263     -24.399931   1 3972
ATOM O O   . GLN B 1 20  . 20  GLN B O   66.35293   ? 6.3747683    5.3713856     -25.459318   1 3973
ATOM C CB  . GLN B 1 20  . 20  GLN B CB  65.24982   ? 3.562847     5.7165904     -23.793713   1 3974
ATOM C CG  . GLN B 1 20  . 20  GLN B CG  66.06314   ? 2.0937803    5.589274      -24.17674    1 3975
ATOM C CD  . GLN B 1 20  . 20  GLN B CD  66.246445  ? 1.3591362    6.87182       -23.82531    1 3976
ATOM O OE1 . GLN B 1 20  . 20  GLN B OE1 66.25275   ? 1.5919303    7.513078      -22.82053    1 3977
ATOM N NE2 . GLN B 1 20  . 20  GLN B NE2 68.328156  ? 0.4647807    7.2901397     -24.673285   1 3978
ATOM N N   . ASP B 1 21  . 21  ASP B N   68.361786  ? 6.5190845    4.9554286     -23.275883   1 3979
ATOM C CA  . ASP B 1 21  . 21  ASP B CA  78.59025   ? 7.9382644    5.293483      -23.174486   1 3980
ATOM C C   . ASP B 1 21  . 21  ASP B C   78.56877   ? 8.792392     4.3857083     -24.063387   1 3981
ATOM O O   . ASP B 1 21  . 21  ASP B O   78.88472   ? 9.726601     4.8556185     -24.710047   1 3982
ATOM C CB  . ASP B 1 21  . 21  ASP B CB  77.73051   ? 8.397914     5.1771336     -21.714207   1 3983
ATOM C CG  . ASP B 1 21  . 21  ASP B CG  77.566666  ? 7.8835387    6.2681036     -20.773403   1 3984
ATOM O OD1 . ASP B 1 21  . 21  ASP B OD1 75.42521   ? 7.453685     7.340328      -21.242281   1 3985
ATOM O OD2 . ASP B 1 21  . 21  ASP B OD2 70.65589   ? 7.9877095    6.047432      -19.537289   1 3986
ATOM N N   . PHE B 1 22  . 22  PHE B N   69.85162   ? 8.432848     3.115687      -24.157215   1 3987
ATOM C CA  . PHE B 1 22  . 22  PHE B CA  67.63544   ? 9.094149     2.1768286     -25.053898   1 3988
ATOM C C   . PHE B 1 22  . 22  PHE B C   69.17894   ? 8.901969     2.552283      -26.51942    1 3989
ATOM O O   . PHE B 1 22  . 22  PHE B O   68.244965  ? 9.883827     2.6199903     -27.26271    1 3990
ATOM C CB  . PHE B 1 22  . 22  PHE B CB  70.340294  ? 8.590618     0.7574797     -24.781942   1 3991
ATOM C CG  . PHE B 1 22  . 22  PHE B CG  70.74988   ? 9.219557     -0.28032938   -25.68484    1 3992
ATOM C CD1 . PHE B 1 22  . 22  PHE B CD1 70.29382   ? 10.580071    -0.5917821    -25.558199   1 3993
ATOM C CD2 . PHE B 1 22  . 22  PHE B CD2 72.6173    ? 8.457236     -0.93061656   -26.665493   1 3994
ATOM C CE1 . PHE B 1 22  . 22  PHE B CE1 73.46307   ? 11.179323    -1.5511991    -26.3923     1 3995
ATOM C CE2 . PHE B 1 22  . 22  PHE B CE2 73.01201   ? 9.043685     -1.8938555    -27.500822   1 3996
ATOM C CZ  . PHE B 1 22  . 22  PHE B CZ  72.2922    ? 10.407298    -2.2093732    -27.360106   1 3997
ATOM N N   . VAL B 1 23  . 23  VAL B N   72.38817   ? 7.688675     2.8604982     -26.936052   1 3998
ATOM C CA  . VAL B 1 23  . 23  VAL B CA  72.64817   ? 7.4300814    3.322245      -28.30652    1 3999
ATOM C C   . VAL B 1 23  . 23  VAL B C   72.16833   ? 8.1696205    4.6219506     -28.597805   1 4000
ATOM O O   . VAL B 1 23  . 23  VAL B O   73.63845   ? 8.779031     4.7584405     -29.653265   1 4001
ATOM C CB  . VAL B 1 23  . 23  VAL B CB  73.30612   ? 5.9271307    3.484703      -28.566996   1 4002
ATOM C CG1 . VAL B 1 23  . 23  VAL B CG1 80.453285  ? 5.2333627    2.1257284     -28.55535    1 4003
ATOM C CG2 . VAL B 1 23  . 23  VAL B CG2 80.27594   ? 5.6574745    4.1310463     -29.930143   1 4004
ATOM N N   . GLN B 1 24  . 24  GLN B N   80.710976  ? 8.162907     5.5435185     -27.677368   1 4005
ATOM C CA  . GLN B 1 24  . 24  GLN B CA  79.861664  ? 8.86912      6.816322      -27.833153   1 4006
ATOM C C   . GLN B 1 24  . 24  GLN B C   79.32866   ? 10.382067    6.6283436     -27.90709    1 4007
ATOM O O   . GLN B 1 24  . 24  GLN B O   73.060875  ? 11.048702    7.3194675     -28.673563   1 4008
ATOM C CB  . GLN B 1 24  . 24  GLN B CB  72.22102   ? 8.479844     7.726814      -26.671661   1 4009
ATOM C CG  . GLN B 1 24  . 24  GLN B CG  68.43658   ? 8.161598     9.135159      -27.154907   1 4010
ATOM C CD  . GLN B 1 24  . 24  GLN B CD  61.55708   ? 7.6453924    10.051677     -26.046093   1 4011
ATOM O OE1 . GLN B 1 24  . 24  GLN B OE1 64.568184  ? 7.750134     9.780748      -24.873898   1 4012
ATOM N NE2 . GLN B 1 24  . 24  GLN B NE2 63.64509   ? 7.077194     11.166931     -26.404274   1 4013
ATOM N N   . TRP B 1 25  . 25  TRP B N   67.55639   ? 10.90399     5.6686683     -27.181206   1 4014
ATOM C CA  . TRP B 1 25  . 25  TRP B CA  68.365814  ? 12.302617    5.278951      -27.296963   1 4015
ATOM C C   . TRP B 1 25  . 25  TRP B C   68.321266  ? 12.604066    4.7031107     -28.677023   1 4016
ATOM O O   . TRP B 1 25  . 25  TRP B O   72.02153   ? 13.538276    5.174601      -29.323326   1 4017
ATOM C CB  . TRP B 1 25  . 25  TRP B CB  72.54175   ? 12.665073    4.31432       -26.171108   1 4018
ATOM C CG  . TRP B 1 25  . 25  TRP B CG  71.876335  ? 14.048619    3.774428      -26.28535    1 4019
ATOM C CD1 . TRP B 1 25  . 25  TRP B CD1 71.44208   ? 15.182885    4.4296703     -26.000967   1 4020
ATOM C CD2 . TRP B 1 25  . 25  TRP B CD2 71.58659   ? 14.44328     2.4484618     -26.782625   1 4021
ATOM N NE1 . TRP B 1 25  . 25  TRP B NE1 72.054596  ? 16.272665    3.6127942     -26.275795   1 4022
ATOM C CE2 . TRP B 1 25  . 25  TRP B CE2 71.25589   ? 15.862015    2.3924932     -26.762009   1 4023
ATOM C CE3 . TRP B 1 25  . 25  TRP B CE3 72.39937   ? 13.73817     1.3206247     -27.237698   1 4024
ATOM C CZ2 . TRP B 1 25  . 25  TRP B CZ2 72.29714   ? 16.57641     1.2399493     -27.185917   1 4025
ATOM C CZ3 . TRP B 1 25  . 25  TRP B CZ3 81.15029   ? 14.43996     0.17198089    -27.655966   1 4026
ATOM C CH2 . TRP B 1 25  . 25  TRP B CH2 80.92341   ? 15.841078    0.13632745    -27.626606   1 4027
ATOM N N   . LEU B 1 26  . 26  LEU B N   81.184296  ? 11.77687     3.7960737     -29.179178   1 4028
ATOM C CA  . LEU B 1 26  . 26  LEU B CA  80.63991   ? 11.906974    3.263023      -30.537868   1 4029
ATOM C C   . LEU B 1 26  . 26  LEU B C   80.553375  ? 11.828689    4.352477      -31.611652   1 4030
ATOM O O   . LEU B 1 26  . 26  LEU B O   78.56872   ? 12.529725    4.270096      -32.61862    1 4031
ATOM C CB  . LEU B 1 26  . 26  LEU B CB  77.63639   ? 10.803986    2.231453      -30.805168   1 4032
ATOM C CG  . LEU B 1 26  . 26  LEU B CG  73.46946   ? 10.873129    0.9350737     -29.98869    1 4033
ATOM C CD1 . LEU B 1 26  . 26  LEU B CD1 67.49253   ? 9.632688     0.10461663    -30.295193   1 4034
ATOM C CD2 . LEU B 1 26  . 26  LEU B CD2 69.42603   ? 12.104681    0.10616607    -30.330536   1 4035
ATOM N N   . MET B 1 27  . 27  MET B N   68.44236   ? 11.01267     5.3698316     -31.428173   1 4036
ATOM C CA  . MET B 1 27  . 27  MET B CA  73.78816   ? 10.899063    6.496413      -32.355446   1 4037
ATOM C C   . MET B 1 27  . 27  MET B C   74.49907   ? 12.13157     7.3932867     -32.36638    1 4038
ATOM O O   . MET B 1 27  . 27  MET B O   74.26393   ? 12.404563    8.02826       -33.38236    1 4039
ATOM C CB  . MET B 1 27  . 27  MET B CB  76.364914  ? 9.660467     7.337237      -32.02599    1 4040
ATOM C CG  . MET B 1 27  . 27  MET B CG  76.88724   ? 8.363909     6.627244      -32.382607   1 4041
ATOM S SD  . MET B 1 27  . 27  MET B SD  76.318565  ? 6.894144     7.6098704     -31.964449   1 4042
ATOM C CE  . MET B 1 27  . 27  MET B CE  75.869804  ? 6.270319     7.9309273     -33.617874   1 4043
ATOM N N   . ASN B 1 28  . 28  ASN B N   76.05778   ? 12.828477    7.46954       -31.273172   1 4044
ATOM C CA  . ASN B 1 28  . 28  ASN B CA  76.0042    ? 13.981662    8.352032      -31.101633   1 4045
ATOM C C   . ASN B 1 28  . 28  ASN B C   75.62344   ? 15.338992    7.661988      -31.314583   1 4046
ATOM O O   . ASN B 1 28  . 28  ASN B O   76.784195  ? 16.362698    8.34244       -31.269287   1 4047
ATOM C CB  . ASN B 1 28  . 28  ASN B CB  76.379776  ? 13.89643     8.987273      -29.710669   1 4048
ATOM C CG  . ASN B 1 28  . 28  ASN B CG  80.651436  ? 12.765588    9.982332      -29.58432    1 4049
ATOM O OD1 . ASN B 1 28  . 28  ASN B OD1 80.57794   ? 12.522727    10.808558     -30.442352   1 4050
ATOM N ND2 . ASN B 1 28  . 28  ASN B ND2 81.07013   ? 12.066061    9.969742      -28.482483   1 4051
ATOM N N   . THR B 1 29  . 29  THR B N   80.35413   ? 15.356726    6.347168      -31.491652   1 4052
ATOM C CA  . THR B 1 29  . 29  THR B CA  79.99082   ? 16.562746    5.551691      -31.769154   1 4053
ATOM C C   . THR B 1 29  . 29  THR B C   77.99311   ? 16.889914    5.4628677     -33.26257    1 4054
ATOM O O   . THR B 1 29  . 29  THR B O   71.822266  ? 15.965014    5.3812237     -34.06557    1 4055
ATOM C CB  . THR B 1 29  . 29  THR B CB  72.08733   ? 16.479542    4.1365123     -31.19417    1 4056
ATOM O OG1 . THR B 1 29  . 29  THR B OG1 72.8146    ? 15.226561    3.5706615     -31.436224   1 4057
ATOM C CG2 . THR B 1 29  . 29  THR B CG2 73.35243   ? 16.757374    4.1359577     -29.710703   1 4058
#
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 ?
#
