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   ARG N   CA  SING N ?
9   ARG CA  C   SING N ?
10  ARG CA  CB  SING N ?
11  ARG C   O   DOUB N ?
12  ARG CB  CG  SING N ?
13  ARG CG  CD  SING N ?
14  ARG CD  NE  SING N ?
15  ARG NE  CZ  SING N ?
16  ARG CZ  NH1 SING N ?
17  ARG CZ  NH2 DOUB N ?
18  PHE N   CA  SING N ?
19  PHE CA  C   SING N ?
20  PHE CA  CB  SING N ?
21  PHE C   O   DOUB N ?
22  PHE CB  CG  SING N ?
23  PHE CG  CD1 DOUB Y ?
24  PHE CG  CD2 SING Y ?
25  PHE CD1 CE1 SING Y ?
26  PHE CD2 CE2 DOUB Y ?
27  PHE CE1 CZ  DOUB Y ?
28  PHE CE2 CZ  SING Y ?
29  THR N   CA  SING N ?
30  THR CA  C   SING N ?
31  THR CA  CB  SING N ?
32  THR C   O   DOUB N ?
33  THR CB  OG1 SING N ?
34  THR CB  CG2 SING N ?
35  SER N   CA  SING N ?
36  SER CA  C   SING N ?
37  SER CA  CB  SING N ?
38  SER C   O   DOUB N ?
39  SER CB  OG  SING N ?
40  CYS N   CA  SING N ?
41  CYS CA  C   SING N ?
42  CYS CA  CB  SING N ?
43  CYS C   O   DOUB N ?
44  CYS CB  SG  SING N ?
45  LEU N   CA  SING N ?
46  LEU CA  C   SING N ?
47  LEU CA  CB  SING N ?
48  LEU C   O   DOUB N ?
49  LEU CB  CG  SING N ?
50  LEU CG  CD1 SING N ?
51  LEU CG  CD2 SING N ?
52  ALA N   CA  SING N ?
53  ALA CA  C   SING N ?
54  ALA CA  CB  SING N ?
55  ALA C   O   DOUB N ?
56  ASN N   CA  SING N ?
57  ASN CA  C   SING N ?
58  ASN CA  CB  SING N ?
59  ASN C   O   DOUB N ?
60  ASN CB  CG  SING N ?
61  ASN CG  OD1 DOUB N ?
62  ASN CG  ND2 SING N ?
63  HIS N   CA  SING N ?
64  HIS CA  C   SING N ?
65  HIS CA  CB  SING N ?
66  HIS C   O   DOUB N ?
67  HIS CB  CG  SING N ?
68  HIS CG  ND1 SING Y ?
69  HIS CG  CD2 DOUB Y ?
70  HIS ND1 CE1 DOUB Y ?
71  HIS CD2 NE2 SING Y ?
72  HIS CE1 NE2 SING Y ?
73  PRO N   CA  SING N ?
74  PRO N   CD  SING N ?
75  PRO CA  C   SING N ?
76  PRO CA  CB  SING N ?
77  PRO C   O   DOUB N ?
78  PRO CB  CG  SING N ?
79  PRO CG  CD  SING N ?
80  ILE N   CA  SING N ?
81  ILE CA  C   SING N ?
82  ILE CA  CB  SING N ?
83  ILE C   O   DOUB N ?
84  ILE CB  CG1 SING N ?
85  ILE CB  CG2 SING N ?
86  ILE CG1 CD1 SING N ?
87  GLN N   CA  SING N ?
88  GLN CA  C   SING N ?
89  GLN CA  CB  SING N ?
90  GLN C   O   DOUB N ?
91  GLN CB  CG  SING N ?
92  GLN CG  CD  SING N ?
93  GLN CD  OE1 DOUB N ?
94  GLN CD  NE2 SING N ?
95  TYR N   CA  SING N ?
96  TYR CA  C   SING N ?
97  TYR CA  CB  SING N ?
98  TYR C   O   DOUB N ?
99  TYR CB  CG  SING N ?
100 TYR CG  CD1 DOUB Y ?
101 TYR CG  CD2 SING Y ?
102 TYR CD1 CE1 SING Y ?
103 TYR CD2 CE2 DOUB Y ?
104 TYR CE1 CZ  DOUB Y ?
105 TYR CE2 CZ  SING Y ?
106 TYR CZ  OH  SING N ?
107 GLU N   CA  SING N ?
108 GLU CA  C   SING N ?
109 GLU CA  CB  SING N ?
110 GLU C   O   DOUB N ?
111 GLU CB  CG  SING N ?
112 GLU CG  CD  SING N ?
113 GLU CD  OE1 DOUB N ?
114 GLU CD  OE2 SING N ?
115 LYS N   CA  SING N ?
116 LYS CA  C   SING N ?
117 LYS CA  CB  SING N ?
118 LYS C   O   DOUB N ?
119 LYS CB  CG  SING N ?
120 LYS CG  CD  SING N ?
121 LYS CD  CE  SING N ?
122 LYS CE  NZ  SING N ?
123 VAL N   CA  SING N ?
124 VAL CA  C   SING N ?
125 VAL CA  CB  SING N ?
126 VAL C   O   DOUB N ?
127 VAL CB  CG1 SING N ?
128 VAL CB  CG2 SING N ?
129 GLY N   CA  SING N ?
130 GLY CA  C   SING N ?
131 GLY C   O   DOUB N ?
132 ASP N   CA  SING N ?
133 ASP CA  C   SING N ?
134 ASP CA  CB  SING N ?
135 ASP C   O   DOUB N ?
136 ASP CB  CG  SING N ?
137 ASP CG  OD1 DOUB N ?
138 ASP CG  OD2 SING N ?
139 TRP N   CA  SING N ?
140 TRP CA  C   SING N ?
141 TRP CA  CB  SING N ?
142 TRP C   O   DOUB N ?
143 TRP CB  CG  SING N ?
144 TRP CG  CD1 DOUB Y ?
145 TRP CG  CD2 SING Y ?
146 TRP CD1 NE1 SING Y ?
147 TRP CD2 CE2 DOUB Y ?
148 TRP CD2 CE3 SING Y ?
149 TRP NE1 CE2 SING Y ?
150 TRP CE2 CZ2 SING Y ?
151 TRP CE3 CZ3 DOUB Y ?
152 TRP CZ2 CH2 DOUB Y ?
153 TRP CZ3 CH2 SING Y ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   14.988308  ? -8.191963     -19.792526   26.068905     1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  15.231217  ? -7.958308     -19.453394   24.639303     1 2
ATOM C C   . MET A 2 1   . 1   MET A C   15.77166   ? -7.847196     -17.951345   24.370813     1 3
ATOM O O   . MET A 2 1   . 1   MET A O   15.481856  ? -7.09505      -17.574852   23.494738     1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  15.605089  ? -9.034469     -20.083763   23.737665     1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  14.979826  ? -8.821622     -21.588816   23.590826     1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  14.157239  ? -10.05857     -22.346807   22.51652      1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  13.785654  ? -9.53347      -24.079113   22.572578     1 8
ATOM N N   . ARG A 2 2   . 2   ARG A N   13.847823  ? -8.481992     -17.102573   25.147026     1 9
ATOM C CA  . ARG A 2 2   . 2   ARG A CA  14.31215   ? -8.422615     -15.637524   24.904121     1 10
ATOM C C   . ARG A 2 2   . 2   ARG A C   14.147845  ? -7.0543857    -14.998725   25.172707     1 11
ATOM O O   . ARG A 2 2   . 2   ARG A O   15.670879  ? -6.6870723    -14.075159   24.457195     1 12
ATOM C CB  . ARG A 2 2   . 2   ARG A CB  16.447987  ? -9.524896     -14.920755   25.704964     1 13
ATOM C CG  . ARG A 2 2   . 2   ARG A CG  16.20398   ? -10.900949    -14.990201   25.018702     1 14
ATOM C CD  . ARG A 2 2   . 2   ARG A CD  16.457815  ? -11.940737    -14.193706   25.818243     1 15
ATOM N NE  . ARG A 2 2   . 2   ARG A NE  16.571108  ? -13.25118     -14.140227   25.144749     1 16
ATOM C CZ  . ARG A 2 2   . 2   ARG A CZ  16.5291    ? -14.364813    -13.5986185  25.624249     1 17
ATOM N NH1 . ARG A 2 2   . 2   ARG A NH1 16.34718   ? -14.398082    -13.055769   26.809616     1 18
ATOM N NH2 . ARG A 2 2   . 2   ARG A NH2 16.574537  1 -15.45612     -13.597113   24.923841     1 19
ATOM N N   . PHE A 2 3   . 3   PHE A N   16.616     ? -6.3128448    -15.475983   26.146675     1 20
ATOM C CA  . PHE A 2 3   . 3   PHE A CA  17.56353   ? -5.033574     -14.856241   26.536734     1 21
ATOM C C   . PHE A 2 3   . 3   PHE A C   18.12367   ? -3.8732884    -15.1220045  25.577955     1 22
ATOM O O   . PHE A 2 3   . 3   PHE A O   20.49832   ? -2.8991077    -14.375524   25.57581      1 23
ATOM C CB  . PHE A 2 3   . 3   PHE A CB  16.679474  ? -4.666686     -15.310338   27.957724     1 24
ATOM C CG  . PHE A 2 3   . 3   PHE A CG  17.564661  ? -5.1322823    -14.342017   29.022995     1 25
ATOM C CD1 . PHE A 2 3   . 3   PHE A CD1 18.002083  ? -4.314746     -13.252197   29.368761     1 26
ATOM C CD2 . PHE A 2 3   . 3   PHE A CD2 17.662268  ? -6.365085     -14.521474   29.658049     1 27
ATOM C CE1 . PHE A 2 3   . 3   PHE A CE1 17.948406  ? -4.7375073    -12.343273   30.351105     1 28
ATOM C CE2 . PHE A 2 3   . 3   PHE A CE2 17.440903  ? -6.7912664    -13.610824   30.647608     1 29
ATOM C CZ  . PHE A 2 3   . 3   PHE A CZ  16.501083  ? -5.975476     -12.525381   30.991627     1 30
ATOM N N   . THR A 2 4   . 4   THR A N   15.932748  ? -3.9426374    -16.162922   24.771215     1 31
ATOM C CA  . THR A 2 4   . 4   THR A CA  15.8250065 ? -2.83566      -16.540852   23.877073     1 32
ATOM C C   . THR A 2 4   . 4   THR A C   16.48601   ? -2.692217     -15.646213   22.65464      1 33
ATOM O O   . THR A 2 4   . 4   THR A O   16.242071  ? -1.611377     -15.600433   22.0716       1 34
ATOM C CB  . THR A 2 4   . 4   THR A CB  17.607225  ? -2.9701269    -17.995335   23.415775     1 35
ATOM O OG1 . THR A 2 4   . 4   THR A OG1 18.163395  ? -4.3193007    -18.321476   23.182648     1 36
ATOM C CG2 . THR A 2 4   . 4   THR A CG2 17.977375  ? -2.4632478    -18.948586   24.484497     1 37
ATOM N N   . PHE A 2 5   . 5   PHE A N   18.17432   ? -3.7402756    -14.961213   22.268904     1 38
ATOM C CA  . PHE A 2 5   . 5   PHE A CA  18.335789  ? -3.6846106    -14.10003    21.088306     1 39
ATOM C C   . PHE A 2 5   . 5   PHE A C   18.293196  ? -2.9894123    -12.766188   21.379128     1 40
ATOM O O   . PHE A 2 5   . 5   PHE A O   18.265936  ? -2.1601827    -12.315459   20.593092     1 41
ATOM C CB  . PHE A 2 5   . 5   PHE A CB  18.285734  ? -5.1062355    -13.901645   20.53898      1 42
ATOM C CG  . PHE A 2 5   . 5   PHE A CG  18.092382  ? -5.127986     -13.702419   19.036371     1 43
ATOM C CD1 . PHE A 2 5   . 5   PHE A CD1 19.093075  ? -5.1027827    -14.818341   18.18326      1 44
ATOM C CD2 . PHE A 2 5   . 5   PHE A CD2 19.576237  ? -5.176894     -12.4137535  18.485302     1 45
ATOM C CE1 . PHE A 2 5   . 5   PHE A CE1 21.4498    ? -5.1218095    -14.645499   16.79228      1 46
ATOM C CE2 . PHE A 2 5   . 5   PHE A CE2 15.634775  ? -5.1966867    -12.23555    17.093616     1 47
ATOM C CZ  . PHE A 2 5   . 5   PHE A CZ  16.617605  ? -5.173185     -13.350541   16.250626     1 48
ATOM N N   . THR A 2 6   . 6   THR A N   17.19503   ? -3.2620683    -12.188976   22.528732     1 49
ATOM C CA  . THR A 2 6   . 6   THR A CA  16.857798  ? -2.6441596    -10.916802   22.93348      1 50
ATOM C C   . THR A 2 6   . 6   THR A C   16.768024  ? -1.1519493    -11.032641   23.204346     1 51
ATOM O O   . THR A 2 6   . 6   THR A O   16.135904  ? -0.40604585   -10.111061   22.885077     1 52
ATOM C CB  . THR A 2 6   . 6   THR A CB  15.571128  ? -3.3334749    -10.345533   24.178059     1 53
ATOM O OG1 . THR A 2 6   . 6   THR A OG1 15.688057  ? -3.6621413    -11.377776   25.074484     1 54
ATOM C CG2 . THR A 2 6   . 6   THR A CG2 15.403578  ? -4.6284866    -9.643438    23.819239     1 55
ATOM N N   . SER A 2 7   . 7   SER A N   15.93706   ? -0.6959223    -12.161367   23.74035      1 56
ATOM C CA  . SER A 2 7   . 7   SER A CA  16.042501  ? 0.73708266    -12.370345   23.988379     1 57
ATOM C C   . SER A 2 7   . 7   SER A C   16.49017   ? 1.5410722     -12.5288725  22.699541     1 58
ATOM O O   . SER A 2 7   . 7   SER A O   17.087196  ? 2.6640697     -12.0370245  22.63223      1 59
ATOM C CB  . SER A 2 7   . 7   SER A CB  16.776695  ? 0.9543106     -13.575599   24.904442     1 60
ATOM O OG  . SER A 2 7   . 7   SER A OG  16.577038  ? 0.5487534     -14.76687    24.279625     1 61
ATOM N N   . ARG A 2 8   . 8   ARG A N   16.690926  ? 0.97642297    -13.124792   21.688635     1 62
ATOM C CA  . ARG A 2 8   . 8   ARG A CA  16.612211  ? 1.6487776     -13.248017   20.382944     1 63
ATOM C C   . ARG A 2 8   . 8   ARG A C   16.408821  ? 1.7708893     -11.910377   19.663744     1 64
ATOM O O   . ARG A 2 8   . 8   ARG A O   16.606833  ? 2.8241873     -11.643246   19.101906     1 65
ATOM C CB  . ARG A 2 8   . 8   ARG A CB  16.670477  ? 0.939978      -14.283784   19.500502     1 66
ATOM C CG  . ARG A 2 8   . 8   ARG A CG  17.318253  ? 1.2713653     -15.713393   19.940329     1 67
ATOM C CD  . ARG A 2 8   . 8   ARG A CD  18.163765  ? 0.6417133     -16.720015   18.969625     1 68
ATOM N NE  . ARG A 2 8   . 8   ARG A NE  20.359896  ? 0.99992007    -18.106918   19.318953     1 69
ATOM C CZ  . ARG A 2 8   . 8   ARG A CZ  19.008696  ? 0.6605815     -19.193249   18.642899     1 70
ATOM N NH1 . ARG A 2 8   . 8   ARG A NH1 18.222034  ? -0.06870183   -19.11832    17.564392     1 71
ATOM N NH2 . ARG A 2 8   . 8   ARG A NH2 18.6012    1 1.0430807     -20.366304   19.04413      1 72
ATOM N N   . CYS A 2 9   . 9   CYS A N   18.210075  ? 0.75913316    -11.08415    19.72915      1 73
ATOM C CA  . CYS A 2 9   . 9   CYS A CA  18.314127  ? 0.84191036    -9.743817    19.140425     1 74
ATOM C C   . CYS A 2 9   . 9   CYS A C   17.959469  ? 1.8761408     -8.866172    19.852695     1 75
ATOM O O   . CYS A 2 9   . 9   CYS A O   17.699396  ? 2.6363811     -8.164161    19.191055     1 76
ATOM C CB  . CYS A 2 9   . 9   CYS A CB  16.841455  ? -0.53850996   -9.081132    19.15301      1 77
ATOM S SG  . CYS A 2 9   . 9   CYS A SG  17.202667  ? -1.6481265    -9.91855     18.00415      1 78
ATOM N N   . LEU A 2 10  . 10  LEU A N   17.39475   ? 1.9518803     -8.9438505   21.161776     1 79
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  17.215815  ? 2.9939106     -8.243177    21.929323     1 80
ATOM C C   . LEU A 2 10  . 10  LEU A C   18.530083  ? 4.3996115     -8.772559    21.62619      1 81
ATOM O O   . LEU A 2 10  . 10  LEU A O   19.418999  ? 5.3323126     -7.981779    21.51976      1 82
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  19.065706  ? 2.6799352     -8.366456    23.43103      1 83
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  19.34719   ? 1.9736001     -7.124791    23.989767     1 84
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 19.546703  ? 1.0836015     -7.490718    25.172787     1 85
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 19.58643   ? 2.9969375     -6.0985913   24.461586     1 86
ATOM N N   . ALA A 2 11  . 11  ALA A N   19.50577   ? 4.5449414     -10.070327   21.452435     1 87
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  19.593357  ? 5.828069      -10.663075   21.077427     1 88
ATOM C C   . ALA A 2 11  . 11  ALA A C   19.57314   ? 6.283352      -10.216732   19.685253     1 89
ATOM O O   . ALA A 2 11  . 11  ALA A O   20.071571  ? 7.4588156     -9.911615    19.504057     1 90
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  20.637535  ? 5.713109      -12.182695   21.17344      1 91
ATOM N N   . LEU A 2 12  . 12  LEU A N   22.955889  ? 5.375034      -10.110632   18.744087     1 92
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  17.500397  ? 5.667885      -9.561924    17.41329      1 93
ATOM C C   . LEU A 2 12  . 12  LEU A C   17.868532  ? 6.118865      -8.10403     17.493603     1 94
ATOM O O   . LEU A 2 12  . 12  LEU A O   18.386402  ? 7.072592      -7.7209334   16.82012      1 95
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  18.014694  ? 4.4201083     -9.714444    16.523956     1 96
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  17.884823  ? 4.6371107     -10.688126   15.350689     1 97
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 17.305227  ? 3.4841535     -11.684882   15.234479     1 98
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 16.607693  ? 4.7501345     -9.928567    14.044429     1 99
ATOM N N   . PHE A 2 13  . 13  PHE A N   16.755596  ? 5.495867      -7.322777    18.342443     1 100
ATOM C CA  . PHE A 2 13  . 13  PHE A CA  16.37302   ? 5.869328      -5.918764    18.516804     1 101
ATOM C C   . PHE A 2 13  . 13  PHE A C   16.851204  ? 7.2477384     -5.7462096   19.168428     1 102
ATOM O O   . PHE A 2 13  . 13  PHE A O   16.895708  ? 7.981833      -4.818936    18.836039     1 103
ATOM C CB  . PHE A 2 13  . 13  PHE A CB  17.237816  ? 4.775466      -5.2211      19.333172     1 104
ATOM C CG  . PHE A 2 13  . 13  PHE A CG  17.94628   ? 4.5504546     -3.7878792   18.900728     1 105
ATOM C CD1 . PHE A 2 13  . 13  PHE A CD1 17.591322  ? 3.6330502     -3.51092     17.87258      1 106
ATOM C CD2 . PHE A 2 13  . 13  PHE A CD2 17.369886  ? 5.2453017     -2.7326343   19.513        1 107
ATOM C CE1 . PHE A 2 13  . 13  PHE A CE1 17.474573  ? 3.4161108     -2.1879106   17.456991     1 108
ATOM C CE2 . PHE A 2 13  . 13  PHE A CE2 17.35074   ? 5.0322328     -1.4096806   19.097385     1 109
ATOM C CZ  . PHE A 2 13  . 13  PHE A CZ  17.227995  ? 4.1143475     -1.1394819   18.073565     1 110
ATOM N N   . LEU A 2 14  . 14  LEU A N   17.395523  ? 7.6183267     -6.6393437   20.058846     1 111
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  17.486343  ? 8.949733      -6.6486506   20.683767     1 112
ATOM C C   . LEU A 2 14  . 14  LEU A C   18.215292  ? 10.043576     -7.1389356   19.731724     1 113
ATOM O O   . LEU A 2 14  . 14  LEU A O   19.040722  ? 11.150948     -6.608344    19.769844     1 114
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  21.262747  ? 8.903042      -7.507094    21.955235     1 115
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  17.575016  ? 8.301857      -6.7691913   23.159649     1 116
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 16.880625  ? 7.908842      -7.763482    24.245789     1 117
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 17.298225  ? 9.297257      -5.777641    23.760553     1 118
ATOM N N   . LEU A 2 15  . 15  LEU A N   16.917795  ? 9.736983      -8.091606    18.872042     1 119
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  16.914196  ? 10.68088      -8.577631    17.856691     1 120
ATOM C C   . LEU A 2 15  . 15  LEU A C   16.490936  ? 10.991585     -7.519266    16.79339      1 121
ATOM O O   . LEU A 2 15  . 15  LEU A O   16.126701  ? 12.12238      -7.448167    16.326128     1 122
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  15.544413  ? 10.115576     -9.853181    17.212072     1 123
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  15.8439245 ? 10.486087     -11.12763    17.984661     1 124
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 16.05819   ? 9.517018      -12.250285   17.664307     1 125
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 15.848509  ? 11.894126     -11.589822   17.631502     1 126
ATOM N N   . LEU A 2 16  . 16  LEU A N   17.020071  ? 10.036872     -6.688348    16.470436     1 127
ATOM C CA  . LEU A 2 16  . 16  LEU A CA  17.619104  ? 10.232642     -5.600193    15.506549     1 128
ATOM C C   . LEU A 2 16  . 16  LEU A C   17.321909  ? 11.210207     -4.5209002   15.989034     1 129
ATOM O O   . LEU A 2 16  . 16  LEU A O   17.581785  ? 11.84178      -3.857472    15.171098     1 130
ATOM C CB  . LEU A 2 16  . 16  LEU A CB  17.69388   ? 8.864223      -4.977542    15.193778     1 131
ATOM C CG  . LEU A 2 16  . 16  LEU A CG  17.698101  ? 8.005509      -5.814616    14.226248     1 132
ATOM C CD1 . LEU A 2 16  . 16  LEU A CD1 17.571205  ? 6.5614877     -5.3358264   14.251618     1 133
ATOM C CD2 . LEU A 2 16  . 16  LEU A CD2 17.771717  ? 8.517479      -5.6908565   12.79736      1 134
ATOM N N   . ASN A 2 17  . 17  ASN A N   17.863583  ? 11.347562     -4.346166    17.285135     1 135
ATOM C CA  . ASN A 2 17  . 17  ASN A CA  18.439178  ? 12.198785     -3.296699    17.859228     1 136
ATOM C C   . ASN A 2 17  . 17  ASN A C   19.006262  ? 13.643431     -3.7205107   18.116558     1 137
ATOM O O   . ASN A 2 17  . 17  ASN A O   21.154331  ? 14.443895     -2.8780866   18.524889     1 138
ATOM C CB  . ASN A 2 17  . 17  ASN A CB  18.78418   ? 11.528027     -2.7431142   19.122242     1 139
ATOM C CG  . ASN A 2 17  . 17  ASN A CG  18.418688  ? 10.509764     -1.6639571   18.80906      1 140
ATOM O OD1 . ASN A 2 17  . 17  ASN A OD1 18.762249  ? 10.590763     -0.9440192   17.832481     1 141
ATOM N ND2 . ASN A 2 17  . 17  ASN A ND2 18.389992  ? 9.540394      -1.4922827   19.66754      1 142
ATOM N N   . HIS A 2 18  . 18  HIS A N   18.507648  ? 14.005992     -4.966095    17.9082       1 143
ATOM C CA  . HIS A 2 18  . 18  HIS A CA  18.144484  ? 15.404895     -5.3695707   17.949965     1 144
ATOM C C   . HIS A 2 18  . 18  HIS A C   17.624521  ? 15.995048     -5.3499627   16.536179     1 145
ATOM O O   . HIS A 2 18  . 18  HIS A O   17.39019   ? 15.797545     -6.3020496   15.78206      1 146
ATOM C CB  . HIS A 2 18  . 18  HIS A CB  17.514597  ? 15.555184     -6.728928    18.639849     1 147
ATOM C CG  . HIS A 2 18  . 18  HIS A CG  17.487713  ? 15.669412     -6.5848503   20.134932     1 148
ATOM N ND1 . HIS A 2 18  . 18  HIS A ND1 17.370657  1 16.655235     -5.8877077   20.81205      1 149
ATOM C CD2 . HIS A 2 18  . 18  HIS A CD2 18.394884  ? 14.836906     -7.115504    21.08441      1 150
ATOM C CE1 . HIS A 2 18  . 18  HIS A CE1 19.202736  ? 16.43049      -5.9914527   22.120956     1 151
ATOM N NE2 . HIS A 2 18  . 18  HIS A NE2 18.91956   ? 15.323658     -6.7251472   22.333775     1 152
ATOM N N   . PRO A 2 19  . 19  PRO A N   19.003368  ? 16.754152     -4.326584    16.16811      1 153
ATOM C CA  . PRO A 2 19  . 19  PRO A CA  19.171297  ? 17.568731     -4.394505    14.96746      1 154
ATOM C C   . PRO A 2 19  . 19  PRO A C   19.186861  ? 18.639427     -5.460116    15.201798     1 155
ATOM O O   . PRO A 2 19  . 19  PRO A O   19.083542  ? 19.620792     -5.2198462   15.894459     1 156
ATOM C CB  . PRO A 2 19  . 19  PRO A CB  19.171793  ? 18.137901     -2.987373    14.770514     1 157
ATOM C CG  . PRO A 2 19  . 19  PRO A CG  19.260765  ? 18.206148     -2.4353023   16.188616     1 158
ATOM C CD  . PRO A 2 19  . 19  PRO A CD  19.566696  ? 17.05784      -3.126774    16.926851     1 159
ATOM N N   . THR A 2 20  . 20  THR A N   20.049631  ? 18.431252     -6.6553903   14.696083     1 160
ATOM C CA  . THR A 2 20  . 20  THR A CA  22.032997  ? 19.493        -7.65844     14.662941     1 161
ATOM C C   . THR A 2 20  . 20  THR A C   18.646324  ? 20.638414     -7.072945    13.849695     1 162
ATOM O O   . THR A 2 20  . 20  THR A O   19.603518  ? 20.42002      -6.726538    12.688765     1 163
ATOM C CB  . THR A 2 20  . 20  THR A CB  19.942945  ? 19.038406     -8.989435    14.048643     1 164
ATOM O OG1 . THR A 2 20  . 20  THR A OG1 19.42954   ? 18.106007     -8.778521    13.02136      1 165
ATOM C CG2 . THR A 2 20  . 20  THR A CG2 19.540918  ? 18.397886     -9.873786    15.0976925    1 166
ATOM N N   . PRO A 2 21  . 21  PRO A N   18.99778   ? 21.83494      -6.9317136   14.423617     1 167
ATOM C CA  . PRO A 2 21  . 21  PRO A CA  18.034386  ? 22.97921      -6.4914417   13.665012     1 168
ATOM C C   . PRO A 2 21  . 21  PRO A C   17.34499   ? 23.257252     -7.5587134   12.613104     1 169
ATOM O O   . PRO A 2 21  . 21  PRO A O   17.109634  ? 23.5691       -8.698826    12.948728     1 170
ATOM C CB  . PRO A 2 21  . 21  PRO A CB  17.49639   ? 24.117428     -6.3253      14.678559     1 171
ATOM C CG  . PRO A 2 21  . 21  PRO A CG  16.98918   ? 23.73111      -7.27704     15.804017     1 172
ATOM C CD  . PRO A 2 21  . 21  PRO A CD  18.840588  ? 22.209755     -7.2972817   15.77721      1 173
ATOM N N   . ILE A 2 22  . 22  ILE A N   19.633987  ? 23.115177     -7.211058    11.371902     1 174
ATOM C CA  . ILE A 2 22  . 22  ILE A CA  19.249706  ? 23.511154     -8.066201    10.259051     1 175
ATOM C C   . ILE A 2 22  . 22  ILE A C   19.309988  ? 25.036238     -8.092537    10.267609     1 176
ATOM O O   . ILE A 2 22  . 22  ILE A O   19.409613  ? 25.688255     -7.2596593   9.647119      1 177
ATOM C CB  . ILE A 2 22  . 22  ILE A CB  19.17912   ? 22.915228     -7.5649447   8.92014       1 178
ATOM C CG1 . ILE A 2 22  . 22  ILE A CG1 19.04591   ? 21.38028      -7.4356966   9.002857      1 179
ATOM C CG2 . ILE A 2 22  . 22  ILE A CG2 19.156923  ? 23.306526     -8.531711    7.7892785     1 180
ATOM C CD1 . ILE A 2 22  . 22  ILE A CD1 19.311293  ? 20.735657     -6.7917666   7.768981      1 181
ATOM N N   . LEU A 2 23  . 23  LEU A N   20.21868   ? 25.617641     -8.997837    11.034932     1 182
ATOM C CA  . LEU A 2 23  . 23  LEU A CA  20.748398  ? 27.01987      -9.342305    10.88209      1 183
ATOM C C   . LEU A 2 23  . 23  LEU A C   22.618315  ? 27.198095     -9.906592    9.469433      1 184
ATOM O O   . LEU A 2 23  . 23  LEU A O   18.687216  ? 26.430824     -10.79165    9.080897      1 185
ATOM C CB  . LEU A 2 23  . 23  LEU A CB  17.496326  ? 27.440536     -10.366508   11.948482     1 186
ATOM C CG  . LEU A 2 23  . 23  LEU A CG  17.912928  ? 27.8408       -9.720531    13.280562     1 187
ATOM C CD1 . LEU A 2 23  . 23  LEU A CD1 17.48521   ? 27.831676     -10.759119   14.392814     1 188
ATOM C CD2 . LEU A 2 23  . 23  LEU A CD2 17.373436  ? 29.240383     -9.1182      13.201365     1 189
ATOM N N   . PRO A 2 24  . 24  PRO A N   16.808598  ? 28.185823     -9.444858    8.723722      1 190
ATOM C CA  . PRO A 2 24  . 24  PRO A CA  16.455307  ? 28.500378     -10.0206     7.4357924     1 191
ATOM C C   . PRO A 2 24  . 24  PRO A C   16.278229  ? 29.084728     -11.416667   7.6663647     1 192
ATOM O O   . PRO A 2 24  . 24  PRO A O   16.456802  ? 30.272547     -11.574584   7.9090486     1 193
ATOM C CB  . PRO A 2 24  . 24  PRO A CB  16.490921  ? 29.476278     -9.040492    6.78444       1 194
ATOM C CG  . PRO A 2 24  . 24  PRO A CG  16.371984  ? 30.165745     -8.384257    7.974398      1 195
ATOM C CD  . PRO A 2 24  . 24  PRO A CD  17.733183  ? 29.11081      -8.395398    9.07311       1 196
ATOM N N   . ALA A 2 25  . 25  ALA A N   18.570961  ? 28.251724     -12.425975   7.6411896     1 197
ATOM C CA  . ALA A 2 25  . 25  ALA A CA  18.228188  ? 28.69168      -13.80683    7.686195      1 198
ATOM C C   . ALA A 2 25  . 25  ALA A C   18.376831  ? 29.37153      -14.134553   6.357803      1 199
ATOM O O   . ALA A 2 25  . 25  ALA A O   18.50895   ? 28.71904      -14.469783   5.3693542     1 200
ATOM C CB  . ALA A 2 25  . 25  ALA A CB  18.472328  ? 27.50942      -14.716956   8.010466      1 201
ATOM N N   . PHE A 2 26  . 26  PHE A N   18.35449   ? 30.682148     -14.048536   6.343779      1 202
ATOM C CA  . PHE A 2 26  . 26  PHE A CA  18.55347   ? 31.527456     -14.594877   5.2867465     1 203
ATOM C C   . PHE A 2 26  . 26  PHE A C   18.702152  ? 31.492699     -16.127642   5.33649       1 204
ATOM O O   . PHE A 2 26  . 26  PHE A O   19.30855   ? 32.45153      -16.766161   5.7594194     1 205
ATOM C CB  . PHE A 2 26  . 26  PHE A CB  19.670176  ? 32.954254     -14.067722   5.4506        1 206
ATOM C CG  . PHE A 2 26  . 26  PHE A CG  21.745794  ? 33.19827      -12.679917   4.906968      1 207
ATOM C CD1 . PHE A 2 26  . 26  PHE A CD1 17.57476   ? 33.592        -12.515303   3.5659626     1 208
ATOM C CD2 . PHE A 2 26  . 26  PHE A CD2 17.728819  ? 33.081905     -11.555858   5.731498      1 209
ATOM C CE1 . PHE A 2 26  . 26  PHE A CE1 18.14575   ? 33.859596     -11.236413   3.0624177     1 210
ATOM C CE2 . PHE A 2 26  . 26  PHE A CE2 17.755863  ? 33.343086     -10.271816   5.2258162     1 211
ATOM C CZ  . PHE A 2 26  . 26  PHE A CZ  17.961662  ? 33.734314     -10.111979   3.8941681     1 212
ATOM N N   . SER A 2 27  . 27  SER A N   17.35375   ? 30.4205       -16.730692   4.937073      1 213
ATOM C CA  . SER A 2 27  . 27  SER A CA  16.854519  ? 30.390074     -18.182184   4.7700515     1 214
ATOM C C   . SER A 2 27  . 27  SER A C   17.002977  ? 30.957846     -18.54134    3.400038      1 215
ATOM O O   . SER A 2 27  . 27  SER A O   17.048882  ? 30.244461     -18.618906   2.4035094     1 216
ATOM C CB  . SER A 2 27  . 27  SER A CB  17.237188  ? 28.998085     -18.75996    5.026872      1 217
ATOM O OG  . SER A 2 27  . 27  SER A OG  17.021553  ? 28.04664      -18.181353   4.1779284     1 218
ATOM N N   . ASN A 2 28  . 28  ASN A N   17.8648    ? 32.247314     -18.810778   3.3704648     1 219
ATOM C CA  . ASN A 2 28  . 28  ASN A CA  18.573172  ? 33.027504     -19.2515     2.2069297     1 220
ATOM C C   . ASN A 2 28  . 28  ASN A C   18.313108  ? 32.745235     -20.698696   1.7547901     1 221
ATOM O O   . ASN A 2 28  . 28  ASN A O   18.436897  ? 33.581543     -21.29733    1.083878      1 222
ATOM C CB  . ASN A 2 28  . 28  ASN A CB  18.597916  ? 34.525475     -19.0552     2.5344758     1 223
ATOM C CG  . ASN A 2 28  . 28  ASN A CG  18.594393  ? 35.1712       -17.871304   1.8485641     1 224
ATOM O OD1 . ASN A 2 28  . 28  ASN A OD1 18.587177  ? 34.609615     -17.208994   1.0019681     1 225
ATOM N ND2 . ASN A 2 28  . 28  ASN A ND2 18.649223  ? 36.409473     -17.594244   2.1937644     1 226
ATOM N N   . GLN A 2 29  . 29  GLN A N   18.672888  ? 31.650162     -21.306005   2.128384      1 227
ATOM C CA  . GLN A 2 29  . 29  GLN A CA  19.225082  ? 31.392899     -22.68813    1.7137454     1 228
ATOM C C   . GLN A 2 29  . 29  GLN A C   19.753244  ? 30.832018     -22.743382   0.29077187    1 229
ATOM O O   . GLN A 2 29  . 29  GLN A O   21.770882  ? 29.629393     -22.68925    0.052890874   1 230
ATOM C CB  . GLN A 2 29  . 29  GLN A CB  18.425602  ? 30.533321     -23.431337   2.7327607     1 231
ATOM C CG  . GLN A 2 29  . 29  GLN A CG  18.495367  ? 31.365038     -23.844011   3.9493282     1 232
ATOM C CD  . GLN A 2 29  . 29  GLN A CD  18.857347  ? 30.633787     -24.810179   4.881668      1 233
ATOM O OE1 . GLN A 2 29  . 29  GLN A OE1 18.521965  ? 29.465168     -25.0835     4.7457027     1 234
ATOM N NE2 . GLN A 2 29  . 29  GLN A NE2 18.578466  ? 31.322607     -25.341593   5.8546386     1 235
ATOM N N   . THR A 2 30  . 30  THR A N   18.342985  ? 31.741987     -22.930708   -0.6358207    1 236
ATOM C CA  . THR A 2 30  . 30  THR A CA  18.360285  ? 31.496819     -23.273216   -2.0355833    1 237
ATOM C C   . THR A 2 30  . 30  THR A C   18.12564   ? 30.962934     -24.699305   -2.1771674    1 238
ATOM O O   . THR A 2 30  . 30  THR A O   18.150564  ? 31.68467      -25.593983   -2.6018493    1 239
ATOM C CB  . THR A 2 30  . 30  THR A CB  17.994202  ? 32.803013     -23.14328    -2.8351524    1 240
ATOM O OG1 . THR A 2 30  . 30  THR A OG1 17.717598  ? 33.865246     -23.732786   -2.135423     1 241
ATOM C CG2 . THR A 2 30  . 30  THR A CG2 18.94356   ? 33.176556     -21.69508    -3.0946667    1 242
ATOM N N   . TYR A 2 31  . 31  TYR A N   19.817808  ? 29.721163     -24.934504   -1.848791     1 243
ATOM C CA  . TYR A 2 31  . 31  TYR A CA  19.55158   ? 29.05926      -26.131344   -2.366367     1 244
ATOM C C   . TYR A 2 31  . 31  TYR A C   19.796074  ? 28.54129      -25.819668   -3.7722907    1 245
ATOM O O   . TYR A 2 31  . 31  TYR A O   20.033768  ? 27.777924     -24.865717   -3.9361012    1 246
ATOM C CB  . TYR A 2 31  . 31  TYR A CB  20.063055  ? 27.937243     -26.595547   -1.4397064    1 247
ATOM C CG  . TYR A 2 31  . 31  TYR A CG  20.126417  ? 28.438194     -27.525042   -0.3556783    1 248
ATOM C CD1 . TYR A 2 31  . 31  TYR A CD1 20.036694  ? 28.617048     -28.894205   -0.63157606   1 249
ATOM C CD2 . TYR A 2 31  . 31  TYR A CD2 20.046726  ? 28.730911     -27.019493   0.9244646     1 250
ATOM C CE1 . TYR A 2 31  . 31  TYR A CE1 20.646297  ? 29.100658     -29.752195   0.3751346     1 251
ATOM C CE2 . TYR A 2 31  . 31  TYR A CE2 21.090645  ? 29.214743     -27.873985   1.9298404     1 252
ATOM C CZ  . TYR A 2 31  . 31  TYR A CZ  23.353874  ? 29.396723     -29.239626   1.6586206     1 253
ATOM O OH  . TYR A 2 31  . 31  TYR A OH  17.853554  ? 29.863058     -30.07508    2.6394682     1 254
ATOM N N   . PRO A 2 32  . 32  PRO A N   17.762342  ? 28.932783     -26.616552   -4.77452      1 255
ATOM C CA  . PRO A 2 32  . 32  PRO A CA  18.312943  ? 28.43572      -26.439583   -6.126538     1 256
ATOM C C   . PRO A 2 32  . 32  PRO A C   17.950895  ? 27.03159      -27.036114   -6.267902     1 257
ATOM O O   . PRO A 2 32  . 32  PRO A O   17.873692  ? 26.801296     -27.933237   -7.0676894    1 258
ATOM C CB  . PRO A 2 32  . 32  PRO A CB  17.371134  ? 29.484058     -27.123737   -7.0113583    1 259
ATOM C CG  . PRO A 2 32  . 32  PRO A CG  16.867792  ? 29.923887     -28.2905     -6.14495      1 260
ATOM C CD  . PRO A 2 32  . 32  PRO A CD  17.114487  ? 29.829096     -27.74899    -4.714394     1 261
ATOM N N   . THR A 2 33  . 33  THR A N   17.18732   ? 26.090923     -26.59706    -5.4807553    1 262
ATOM C CA  . THR A 2 33  . 33  THR A CA  17.564688  ? 24.69316      -26.891438   -5.745149     1 263
ATOM C C   . THR A 2 33  . 33  THR A C   17.283344  ? 24.305014     -26.137478   -7.0057826    1 264
ATOM O O   . THR A 2 33  . 33  THR A O   18.060312  ? 24.366951     -24.916025   -7.062942     1 265
ATOM C CB  . THR A 2 33  . 33  THR A CB  18.85633   ? 23.774305     -26.54978    -4.573398     1 266
ATOM O OG1 . THR A 2 33  . 33  THR A OG1 18.557852  ? 24.189217     -25.386179   -3.920712     1 267
ATOM C CG2 . THR A 2 33  . 33  THR A CG2 18.648785  ? 23.763208     -27.674282   -3.556065     1 268
ATOM N N   . ILE A 2 34  . 34  ILE A N   18.739426  ? 23.925789     -26.893482   -8.013174     1 269
ATOM C CA  . ILE A 2 34  . 34  ILE A CA  18.698982  ? 23.273438     -26.378746   -9.215026     1 270
ATOM C C   . ILE A 2 34  . 34  ILE A C   18.675587  ? 21.886765     -25.888319   -8.789472     1 271
ATOM O O   . ILE A 2 34  . 34  ILE A O   18.859184  ? 20.87682      -26.546963   -9.02198      1 272
ATOM C CB  . ILE A 2 34  . 34  ILE A CB  18.877142  ? 23.226547     -27.464811   -10.312956    1 273
ATOM C CG1 . ILE A 2 34  . 34  ILE A CG1 19.460886  ? 24.622475     -28.053307   -10.599737    1 274
ATOM C CG2 . ILE A 2 34  . 34  ILE A CG2 20.136415  ? 22.633427     -26.87829    -11.603248    1 275
ATOM C CD1 . ILE A 2 34  . 34  ILE A CD1 22.264507  ? 24.61355      -29.264156   -11.52965     1 276
ATOM N N   . GLU A 2 35  . 35  GLU A N   18.336027  ? 21.84411      -24.788034   -8.072884     1 277
ATOM C CA  . GLU A 2 35  . 35  GLU A CA  18.256731  ? 20.579865     -24.161564   -7.712558     1 278
ATOM C C   . GLU A 2 35  . 35  GLU A C   18.858183  ? 19.903309     -23.696476   -9.006639     1 279
ATOM O O   . GLU A 2 35  . 35  GLU A O   18.604792  ? 20.57074      -23.107088   -9.868088     1 280
ATOM C CB  . GLU A 2 35  . 35  GLU A CB  18.3425    ? 20.7971       -22.983395   -6.7603803    1 281
ATOM C CG  . GLU A 2 35  . 35  GLU A CG  17.77316   ? 21.165592     -23.45338    -5.347468     1 282
ATOM C CD  . GLU A 2 35  . 35  GLU A CD  17.183863  ? 21.352272     -22.247229   -4.4233084    1 283
ATOM O OE1 . GLU A 2 35  . 35  GLU A OE1 17.341173  ? 21.231512     -22.4052     -3.2066202    1 284
ATOM O OE2 . GLU A 2 35  . 35  GLU A OE2 17.21308   ? 21.624323     -21.137821   -4.92216      1 285
ATOM N N   . PRO A 2 36  . 36  PRO A N   17.601513  ? 18.619404     -23.964083   -9.180555     1 286
ATOM C CA  . PRO A 2 36  . 36  PRO A CA  17.564974  ? 17.897455     -23.463072   -10.330577    1 287
ATOM C C   . PRO A 2 36  . 36  PRO A C   17.87254   ? 18.006779     -21.946257   -10.327278    1 288
ATOM O O   . PRO A 2 36  . 36  PRO A O   18.65358   ? 17.577309     -21.280468   -9.39265      1 289
ATOM C CB  . PRO A 2 36  . 36  PRO A CB  18.294249  ? 16.459448     -23.965242   -10.171649    1 290
ATOM C CG  . PRO A 2 36  . 36  PRO A CG  18.053507  ? 16.328625     -24.205112   -8.676752     1 291
ATOM C CD  . PRO A 2 36  . 36  PRO A CD  18.102936  ? 17.733213     -24.60388    -8.246438     1 292
ATOM N N   . LYS A 2 37  . 37  LYS A N   17.970076  ? 18.638536     -21.404146   -11.350594    1 293
ATOM C CA  . LYS A 2 37  . 37  LYS A CA  17.796638  ? 18.8257       -19.959      -11.446701    1 294
ATOM C C   . LYS A 2 37  . 37  LYS A C   18.050402  ? 17.463617     -19.281343   -11.348582    1 295
ATOM O O   . LYS A 2 37  . 37  LYS A O   18.17294   ? 16.533684     -19.723873   -12.027093    1 296
ATOM C CB  . LYS A 2 37  . 37  LYS A CB  18.85353   ? 19.515755     -19.576359   -12.762671    1 297
ATOM C CG  . LYS A 2 37  . 37  LYS A CG  19.668242  ? 21.01068      -19.920149   -12.741116    1 298
ATOM C CD  . LYS A 2 37  . 37  LYS A CD  21.966255  ? 21.684628     -19.419855   -14.02639     1 299
ATOM C CE  . LYS A 2 37  . 37  LYS A CE  18.74654   ? 23.189556     -19.699043   -13.978603    1 300
ATOM N NZ  . LYS A 2 37  . 37  LYS A NZ  18.313643  1 23.886852     -19.205917   -15.186851    1 301
ATOM N N   . PRO A 2 38  . 38  PRO A N   18.774836  ? 17.328032     -18.217176   -10.554345    1 302
ATOM C CA  . PRO A 2 38  . 38  PRO A CA  18.414677  ? 16.074598     -17.487513   -10.434199    1 303
ATOM C C   . PRO A 2 38  . 38  PRO A C   18.334398  ? 15.508937     -17.131588   -11.801311    1 304
ATOM O O   . PRO A 2 38  . 38  PRO A O   17.679451  ? 16.249508     -16.739916   -12.700304    1 305
ATOM C CB  . PRO A 2 38  . 38  PRO A CB  17.144531  ? 16.402096     -16.239683   -9.624134     1 306
ATOM C CG  . PRO A 2 38  . 38  PRO A CG  17.289608  ? 17.627766     -16.64484    -8.822739     1 307
ATOM C CD  . PRO A 2 38  . 38  PRO A CD  17.578709  ? 18.351887     -17.611715   -9.742868     1 308
ATOM N N   . PHE A 2 39  . 39  PHE A N   17.717466  ? 14.213891     -17.235323   -11.947786    1 309
ATOM C CA  . PHE A 2 39  . 39  PHE A CA  17.448092  ? 13.522413     -17.00948    -13.214589    1 310
ATOM C C   . PHE A 2 39  . 39  PHE A C   18.40564   ? 13.876686     -15.663933   -13.8539095   1 311
ATOM O O   . PHE A 2 39  . 39  PHE A O   19.090624  ? 14.140832     -15.604452   -15.052087    1 312
ATOM C CB  . PHE A 2 39  . 39  PHE A CB  18.78706   ? 12.022937     -17.111023   -12.953004    1 313
ATOM C CG  . PHE A 2 39  . 39  PHE A CG  18.912973  ? 11.169961     -16.844852   -14.173757    1 314
ATOM C CD1 . PHE A 2 39  . 39  PHE A CD1 19.035187  ? 10.985813     -17.843409   -15.1410055   1 315
ATOM C CD2 . PHE A 2 39  . 39  PHE A CD2 18.981297  ? 10.555928     -15.593168   -14.342888    1 316
ATOM C CE1 . PHE A 2 39  . 39  PHE A CE1 18.888601  ? 10.186312     -17.601269   -16.270607    1 317
ATOM C CE2 . PHE A 2 39  . 39  PHE A CE2 19.056292  ? 9.755626      -15.343554   -15.465448    1 318
ATOM C CZ  . PHE A 2 39  . 39  PHE A CZ  19.156515  ? 9.564107      -16.349018   -16.425955    1 319
ATOM N N   . LEU A 2 40  . 40  LEU A N   19.80237   ? 13.986836     -14.618586   -13.062988    1 320
ATOM C CA  . LEU A 2 40  . 40  LEU A CA  20.368567  ? 14.385157     -13.288771   -13.518957    1 321
ATOM C C   . LEU A 2 40  . 40  LEU A C   22.383966  ? 15.7711735    -13.273885   -14.151913    1 322
ATOM O O   . LEU A 2 40  . 40  LEU A O   17.909756  ? 15.970718     -12.604      -15.15398     1 323
ATOM C CB  . LEU A 2 40  . 40  LEU A CB  17.8708    ? 14.330349     -12.308941   -12.340271    1 324
ATOM C CG  . LEU A 2 40  . 40  LEU A CG  18.299965  ? 12.906506     -11.996796   -11.846519    1 325
ATOM C CD1 . LEU A 2 40  . 40  LEU A CD1 17.89158   ? 12.977524     -11.1817     -10.56659     1 326
ATOM C CD2 . LEU A 2 40  . 40  LEU A CD2 17.751396  ? 12.105615     -11.206993   -12.878692    1 327
ATOM N N   . TYR A 2 41  . 41  TYR A N   17.125004  ? 16.698547     -14.047547   -13.64321     1 328
ATOM C CA  . TYR A 2 41  . 41  TYR A CA  16.568047  ? 18.025053     -14.167402   -14.248604    1 329
ATOM C C   . TYR A 2 41  . 41  TYR A C   16.645998  ? 17.979895     -14.916347   -15.571286    1 330
ATOM O O   . TYR A 2 41  . 41  TYR A O   16.794344  ? 18.710564     -14.5616665  -16.484295    1 331
ATOM C CB  . TYR A 2 41  . 41  TYR A CB  16.965332  ? 18.987896     -14.862608   -13.295352    1 332
ATOM C CG  . TYR A 2 41  . 41  TYR A CG  16.744965  ? 19.523972     -13.955652   -12.211703    1 333
ATOM C CD1 . TYR A 2 41  . 41  TYR A CD1 17.631193  ? 20.559807     -13.052726   -12.51272     1 334
ATOM C CD2 . TYR A 2 41  . 41  TYR A CD2 18.480843  ? 19.021688     -14.029058   -10.911222    1 335
ATOM C CE1 . TYR A 2 41  . 41  TYR A CE1 18.142235  ? 21.08707      -12.219258   -11.517104    1 336
ATOM C CE2 . TYR A 2 41  . 41  TYR A CE2 18.21171   ? 19.539192     -13.199666   -9.900699     1 337
ATOM C CZ  . TYR A 2 41  . 41  TYR A CZ  18.272865  ? 20.574947     -12.298361   -10.203659    1 338
ATOM O OH  . TYR A 2 41  . 41  TYR A OH  18.158085  ? 21.094608     -11.493273   -9.220927     1 339
ATOM N N   . VAL A 2 42  . 42  VAL A N   18.05588   ? 17.123455     -15.900876   -15.695696    1 340
ATOM C CA  . VAL A 2 42  . 42  VAL A CA  18.288696  ? 16.945961     -16.629347   -16.953989    1 341
ATOM C C   . VAL A 2 42  . 42  VAL A C   18.452871  ? 16.354622     -15.719928   -18.021713    1 342
ATOM O O   . VAL A 2 42  . 42  VAL A O   19.062237  ? 16.876387     -15.670328   -19.1339      1 343
ATOM C CB  . VAL A 2 42  . 42  VAL A CB  19.825312  ? 16.075312     -17.879436   -16.754711    1 344
ATOM C CG1 . VAL A 2 42  . 42  VAL A CG1 22.10082   ? 16.708073     -18.822649   -15.727934    1 345
ATOM C CG2 . VAL A 2 42  . 42  VAL A CG2 17.857704  ? 15.910697     -18.664295   -18.05577     1 346
ATOM N N   . VAL A 2 43  . 43  VAL A N   17.700768  ? 15.329951     -14.980032   -17.68988     1 347
ATOM C CA  . VAL A 2 43  . 43  VAL A CA  18.287584  ? 14.707584     -14.005474   -18.592474    1 348
ATOM C C   . VAL A 2 43  . 43  VAL A C   17.965143  ? 15.680083     -12.900089   -18.95097     1 349
ATOM O O   . VAL A 2 43  . 43  VAL A O   17.412664  ? 15.830709     -12.584565   -20.129297    1 350
ATOM C CB  . VAL A 2 43  . 43  VAL A CB  16.663948  ? 13.424778     -13.424912   -17.975687    1 351
ATOM C CG1 . VAL A 2 43  . 43  VAL A CG1 16.102013  ? 12.3624       -14.513316   -17.845451    1 352
ATOM C CG2 . VAL A 2 43  . 43  VAL A CG2 16.282763  ? 12.825477     -12.303523   -18.825333    1 353
ATOM N N   . GLY A 2 44  . 44  GLY A N   16.527071  ? 16.38258      -12.355809   -17.992792    1 354
ATOM C CA  . GLY A 2 44  . 44  GLY A CA  16.898882  ? 17.395075     -11.33018    -18.20805     1 355
ATOM C C   . GLY A 2 44  . 44  GLY A C   16.57346   ? 18.522545     -11.812868   -19.107304    1 356
ATOM O O   . GLY A 2 44  . 44  GLY A O   17.646759  ? 18.901695     -11.125078   -20.049551    1 357
ATOM N N   . ARG A 2 45  . 45  ARG A N   18.30074   ? 18.972813     -13.018702   -18.91212     1 358
ATOM C CA  . ARG A 2 45  . 45  ARG A CA  17.932281  ? 20.01337      -13.629666   -19.746788    1 359
ATOM C C   . ARG A 2 45  . 45  ARG A C   17.943169  ? 19.559814     -13.834296   -21.182676    1 360
ATOM O O   . ARG A 2 45  . 45  ARG A O   18.016047  ? 20.348812     -13.616827   -22.092396    1 361
ATOM C CB  . ARG A 2 45  . 45  ARG A CB  17.899132  ? 20.467686     -14.946406   -19.107815    1 362
ATOM C CG  . ARG A 2 45  . 45  ARG A CG  17.796677  ? 21.878008     -15.333395   -19.540071    1 363
ATOM C CD  . ARG A 2 45  . 45  ARG A CD  18.017637  ? 22.295963     -16.604925   -18.803831    1 364
ATOM N NE  . ARG A 2 45  . 45  ARG A NE  18.176004  ? 23.753376     -16.80453    -18.862282    1 365
ATOM C CZ  . ARG A 2 45  . 45  ARG A CZ  18.67642   ? 24.426416     -17.759504   -18.2576      1 366
ATOM N NH1 . ARG A 2 45  . 45  ARG A NH1 19.398932  ? 23.817513     -18.688091   -17.575006    1 367
ATOM N NH2 . ARG A 2 45  . 45  ARG A NH2 21.730583  1 25.721582     -17.79897    -18.308037    1 368
ATOM N N   . LYS A 2 46  . 46  LYS A N   17.527899  ? 18.322598     -14.203307   -21.387924    1 369
ATOM C CA  . LYS A 2 46  . 46  LYS A CA  17.901901  ? 17.744379     -14.305593   -22.728651    1 370
ATOM C C   . LYS A 2 46  . 46  LYS A C   18.37404   ? 17.680895     -12.93908    -23.407194    1 371
ATOM O O   . LYS A 2 46  . 46  LYS A O   17.994038  ? 18.167746     -12.814089   -24.5189      1 372
ATOM C CB  . LYS A 2 46  . 46  LYS A CB  17.635914  ? 16.38057      -14.993391   -22.65993     1 373
ATOM C CG  . LYS A 2 46  . 46  LYS A CG  16.921223  ? 15.865974     -15.303683   -24.060083    1 374
ATOM C CD  . LYS A 2 46  . 46  LYS A CD  16.681927  ? 14.518711     -16.030468   -24.009274    1 375
ATOM C CE  . LYS A 2 46  . 46  LYS A CE  16.635254  ? 14.0652485    -16.281233   -25.440535    1 376
ATOM N NZ  . LYS A 2 46  . 46  LYS A NZ  16.149822  1 12.738651     -16.940832   -25.499935    1 377
ATOM N N   . LYS A 2 47  . 47  LYS A N   16.377205  ? 17.191973     -11.933157   -22.729925    1 378
ATOM C CA  . LYS A 2 47  . 47  LYS A CA  16.270681  ? 17.189505     -10.548231   -23.225157    1 379
ATOM C C   . LYS A 2 47  . 47  LYS A C   17.234247  ? 18.590359     -10.054166   -23.571823    1 380
ATOM O O   . LYS A 2 47  . 47  LYS A O   17.9854    ? 18.772007     -9.435914    -24.608513    1 381
ATOM C CB  . LYS A 2 47  . 47  LYS A CB  17.643986  ? 16.590206     -9.599852    -22.185854    1 382
ATOM C CG  . LYS A 2 47  . 47  LYS A CG  17.67275   ? 15.0684805    -9.683703    -22.023064    1 383
ATOM C CD  . LYS A 2 47  . 47  LYS A CD  17.766571  ? 14.666768     -8.61172     -20.999048    1 384
ATOM C CE  . LYS A 2 47  . 47  LYS A CE  17.654371  ? 13.172659     -8.420224    -20.802774    1 385
ATOM N NZ  . LYS A 2 47  . 47  LYS A NZ  17.537304  1 12.93619      -7.1651287   -20.033968    1 386
ATOM N N   . MET A 2 48  . 48  MET A N   17.710049  ? 19.549484     -10.350383   -22.747353    1 387
ATOM C CA  . MET A 2 48  . 48  MET A CA  17.81098   ? 20.945923     -9.998152    -22.986872    1 388
ATOM C C   . MET A 2 48  . 48  MET A C   18.312702  ? 21.490936     -10.69476    -24.229828    1 389
ATOM O O   . MET A 2 48  . 48  MET A O   18.903307  ? 22.157282     -10.0528     -25.033476    1 390
ATOM C CB  . MET A 2 48  . 48  MET A CB  20.990261  ? 21.771173     -10.353839   -21.74985     1 391
ATOM C CG  . MET A 2 48  . 48  MET A CG  17.449505  ? 23.212254     -9.871584    -21.865314    1 392
ATOM S SD  . MET A 2 48  . 48  MET A SD  17.12588   ? 24.256084     -10.340581   -20.45885     1 393
ATOM C CE  . MET A 2 48  . 48  MET A CE  17.479086  ? 24.411133     -12.122637   -20.766035    1 394
ATOM N N   . MET A 2 49  . 49  MET A N   17.143599  ? 21.188635     -11.9643955  -24.440449    1 395
ATOM C CA  . MET A 2 49  . 49  MET A CA  16.983912  ? 21.588524     -12.696836   -25.646616    1 396
ATOM C C   . MET A 2 49  . 49  MET A C   16.3865    ? 20.935778     -12.128106   -26.903448    1 397
ATOM O O   . MET A 2 49  . 49  MET A O   16.038424  ? 21.613178     -11.947917   -27.911942    1 398
ATOM C CB  . MET A 2 49  . 49  MET A CB  15.793827  ? 21.242485     -14.180449   -25.500067    1 399
ATOM C CG  . MET A 2 49  . 49  MET A CG  15.571928  ? 22.208036     -14.91604    -24.569254    1 400
ATOM S SD  . MET A 2 49  . 49  MET A SD  16.087282  ? 23.887693     -15.064983   -25.217554    1 401
ATOM C CE  . MET A 2 49  . 49  MET A CE  15.5635805 ? 24.570719     -16.258472   -24.05275     1 402
ATOM N N   . ASP A 2 50  . 50  ASP A N   16.51118   ? 19.660633     -11.796258   -26.83261     1 403
ATOM C CA  . ASP A 2 50  . 50  ASP A CA  17.36281   ? 18.950466     -11.1549635  -27.943012    1 404
ATOM C C   . ASP A 2 50  . 50  ASP A C   17.127388  ? 19.544004     -9.776864    -28.26787     1 405
ATOM O O   . ASP A 2 50  . 50  ASP A O   17.17809   ? 19.71332      -9.428766    -29.438128    1 406
ATOM C CB  . ASP A 2 50  . 50  ASP A CB  17.260489  ? 17.459148     -11.025248   -27.600925    1 407
ATOM C CG  . ASP A 2 50  . 50  ASP A CG  17.19138   ? 16.683905     -12.344433   -27.520979    1 408
ATOM O OD1 . ASP A 2 50  . 50  ASP A OD1 17.081598  ? 17.151072     -13.368101   -28.050858    1 409
ATOM O OD2 . ASP A 2 50  . 50  ASP A OD2 17.2334    ? 15.566975     -12.337752   -26.942657    1 410
ATOM N N   . ALA A 2 51  . 51  ALA A N   17.396181  ? 19.902182     -9.009389    -27.249886    1 411
ATOM C CA  . ALA A 2 51  . 51  ALA A CA  18.048275  ? 20.560604     -7.7184763   -27.420956    1 412
ATOM C C   . ALA A 2 51  . 51  ALA A C   18.506104  ? 21.966385     -7.8575077   -28.003609    1 413
ATOM O O   . ALA A 2 51  . 51  ALA A O   20.568174  ? 22.347582     -7.0699897   -28.865152    1 414
ATOM C CB  . ALA A 2 51  . 51  ALA A CB  16.596395  ? 20.577215     -6.999048    -26.078432    1 415
ATOM N N   . GLN A 2 52  . 52  GLN A N   16.211704  ? 22.707235     -8.862672    -27.594912    1 416
ATOM C CA  . GLN A 2 52  . 52  GLN A CA  16.65734   ? 24.019444     -9.183965    -28.151012    1 417
ATOM C C   . GLN A 2 52  . 52  GLN A C   16.37243   ? 23.935387     -9.52358     -29.632254    1 418
ATOM O O   . GLN A 2 52  . 52  GLN A O   16.159426  ? 24.701973     -8.981629    -30.42764     1 419
ATOM C CB  . GLN A 2 52  . 52  GLN A CB  15.956614  ? 24.632658     -10.340122   -27.349909    1 420
ATOM C CG  . GLN A 2 52  . 52  GLN A CG  16.267513  ? 26.04831      -10.664739   -27.827503    1 421
ATOM C CD  . GLN A 2 52  . 52  GLN A CD  15.7391815 ? 26.742748     -11.74353    -26.99193     1 422
ATOM O OE1 . GLN A 2 52  . 52  GLN A OE1 15.869776  ? 26.1517       -12.4428625  -26.197618    1 423
ATOM N NE2 . GLN A 2 52  . 52  GLN A NE2 16.391668  ? 28.030764     -11.904724   -27.160683    1 424
ATOM N N   . TYR A 2 53  . 53  TYR A N   16.304169  ? 22.98014      -10.341595   -30.010355    1 425
ATOM C CA  . TYR A 2 53  . 53  TYR A CA  17.363565  ? 22.790424     -10.707969   -31.408749    1 426
ATOM C C   . TYR A 2 53  . 53  TYR A C   18.065973  ? 22.446123     -9.487544    -32.262108    1 427
ATOM O O   . TYR A 2 53  . 53  TYR A O   17.746649  ? 23.11032      -9.2241955   -33.26496     1 428
ATOM C CB  . TYR A 2 53  . 53  TYR A CB  17.864302  ? 21.712368     -11.78914    -31.490746    1 429
ATOM C CG  . TYR A 2 53  . 53  TYR A CG  18.075085  ? 21.651278     -12.435447   -32.85303     1 430
ATOM C CD1 . TYR A 2 53  . 53  TYR A CD1 18.109127  ? 22.522537     -13.490735   -33.16683     1 431
ATOM C CD2 . TYR A 2 53  . 53  TYR A CD2 18.067495  ? 20.740683     -11.973519   -33.819923    1 432
ATOM C CE1 . TYR A 2 53  . 53  TYR A CE1 18.13553   ? 22.50028      -14.077473   -34.442352    1 433
ATOM C CE2 . TYR A 2 53  . 53  TYR A CE2 18.17435   ? 20.71061      -12.550087   -35.097324    1 434
ATOM C CZ  . TYR A 2 53  . 53  TYR A CZ  18.730461  ? 21.592342     -13.601213   -35.40492     1 435
ATOM O OH  . TYR A 2 53  . 53  TYR A OH  19.40472   ? 21.576454     -14.174252   -36.662117    1 436
ATOM N N   . LYS A 2 54  . 54  LYS A N   21.92004   ? 21.50009      -8.680867    -31.816572    1 437
ATOM C CA  . LYS A 2 54  . 54  LYS A CA  18.409866  ? 21.154333     -7.4114914   -32.476616    1 438
ATOM C C   . LYS A 2 54  . 54  LYS A C   17.960524  ? 22.327456     -6.447756    -32.562733    1 439
ATOM O O   . LYS A 2 54  . 54  LYS A O   18.317274  ? 22.431366     -5.709354    -33.537197    1 440
ATOM C CB  . LYS A 2 54  . 54  LYS A CB  17.982573  ? 20.007002     -6.7320914   -31.724915    1 441
ATOM C CG  . LYS A 2 54  . 54  LYS A CG  17.903328  ? 18.67365      -7.4382825   -31.94302     1 442
ATOM C CD  . LYS A 2 54  . 54  LYS A CD  17.481562  ? 17.588236     -6.751388    -31.102165    1 443
ATOM C CE  . LYS A 2 54  . 54  LYS A CE  17.243177  ? 16.25371      -7.462237    -31.282637    1 444
ATOM N NZ  . LYS A 2 54  . 54  LYS A NZ  16.439108  1 15.196738     -6.836875    -30.447462    1 445
ATOM N N   . CYS A 2 55  . 55  CYS A N   16.820526  ? 23.179031     -6.4166293   -31.56369     1 446
ATOM C CA  . CYS A 2 55  . 55  CYS A CA  16.914576  ? 24.377573     -5.590931    -31.58546     1 447
ATOM C C   . CYS A 2 55  . 55  CYS A C   16.761436  ? 25.330822     -6.02713     -32.68971     1 448
ATOM O O   . CYS A 2 55  . 55  CYS A O   17.733456  ? 25.777712     -5.182288    -33.455235    1 449
ATOM C CB  . CYS A 2 55  . 55  CYS A CB  18.352642  ? 25.066385     -5.6299353   -30.219816    1 450
ATOM S SG  . CYS A 2 55  . 55  CYS A SG  18.018707  ? 26.511244     -4.5432916   -30.165451    1 451
ATOM N N   . TYR A 2 56  . 56  TYR A N   18.223217  ? 25.602037     -7.3056884   -32.81167     1 452
ATOM C CA  . TYR A 2 56  . 56  TYR A CA  18.345343  ? 26.481876     -7.8095784   -33.869587    1 453
ATOM C C   . TYR A 2 56  . 56  TYR A C   18.28312   ? 25.919754     -7.5638156   -35.2677      1 454
ATOM O O   . TYR A 2 56  . 56  TYR A O   18.249454  ? 26.664429     -7.0928316   -36.123955    1 455
ATOM C CB  . TYR A 2 56  . 56  TYR A CB  18.460945  ? 26.773705     -9.291674    -33.649395    1 456
ATOM C CG  . TYR A 2 56  . 56  TYR A CG  18.628593  ? 27.770798     -9.565115    -32.536915    1 457
ATOM C CD1 . TYR A 2 56  . 56  TYR A CD1 19.172976  ? 29.080713     -9.048879    -32.621857    1 458
ATOM C CD2 . TYR A 2 56  . 56  TYR A CD2 19.788147  ? 27.407484     -10.3536215  -31.427523    1 459
ATOM C CE1 . TYR A 2 56  . 56  TYR A CE1 21.901243  ? 30.008007     -9.288612    -31.593496    1 460
ATOM C CE2 . TYR A 2 56  . 56  TYR A CE2 17.255112  ? 28.331572     -10.60454    -30.396795    1 461
ATOM C CZ  . TYR A 2 56  . 56  TYR A CZ  16.786375  ? 29.63197      -10.069699   -30.47529     1 462
ATOM O OH  . TYR A 2 56  . 56  TYR A OH  17.140034  ? 30.535366     -10.307426   -29.473343    1 463
ATOM N N   . ASP A 2 57  . 57  ASP A N   16.880268  ? 24.643429     -7.776832    -35.471428    1 464
ATOM C CA  . ASP A 2 57  . 57  ASP A CA  16.813234  ? 23.98771      -7.4431734   -36.741066    1 465
ATOM C C   . ASP A 2 57  . 57  ASP A C   16.562948  ? 24.106188     -5.9543915   -37.060257    1 466
ATOM O O   . ASP A 2 57  . 57  ASP A O   16.84048   ? 24.505165     -5.571815    -38.159306    1 467
ATOM C CB  . ASP A 2 57  . 57  ASP A CB  16.433662  ? 22.507175     -7.8360143   -36.67978     1 468
ATOM C CG  . ASP A 2 57  . 57  ASP A CG  16.580465  ? 22.234854     -9.281177    -37.07823     1 469
ATOM O OD1 . ASP A 2 57  . 57  ASP A OD1 16.764626  ? 23.162188     -9.952199    -37.598957    1 470
ATOM O OD2 . ASP A 2 57  . 57  ASP A OD2 16.557194  ? 21.054663     -9.683079    -36.92209     1 471
ATOM N N   . ARG A 2 58  . 58  ARG A N   17.3796    ? 23.829817     -5.1134586   -36.105812    1 472
ATOM C CA  . ARG A 2 58  . 58  ARG A CA  17.94248   ? 23.962194     -3.6625755   -36.258224    1 473
ATOM C C   . ARG A 2 58  . 58  ARG A C   17.58004   ? 25.394428     -3.2464528   -36.55261     1 474
ATOM O O   . ARG A 2 58  . 58  ARG A O   17.496874  ? 25.613295     -2.4239056   -37.437336    1 475
ATOM C CB  . ARG A 2 58  . 58  ARG A CB  17.63775   ? 23.428215     -2.9712849   -34.99701     1 476
ATOM C CG  . ARG A 2 58  . 58  ARG A CG  17.579325  ? 23.429306     -1.4490795   -35.132984    1 477
ATOM C CD  . ARG A 2 58  . 58  ARG A CD  17.51275   ? 22.836174     -0.8128993   -33.87354     1 478
ATOM N NE  . ARG A 2 58  . 58  ARG A NE  17.66942   ? 22.886606     0.65142184   -33.969425    1 479
ATOM C CZ  . ARG A 2 58  . 58  ARG A CZ  17.81344   ? 23.011822     1.498344     -32.97339     1 480
ATOM N NH1 . ARG A 2 58  . 58  ARG A NH1 18.335897  ? 22.977623     1.1136847    -31.734728    1 481
ATOM N NH2 . ARG A 2 58  . 58  ARG A NH2 19.022295  1 23.2104       2.7534773    -33.20875     1 482
ATOM N N   . MET A 2 59  . 59  MET A N   21.534267  ? 26.359312     -3.7999616   -35.86748     1 483
ATOM C CA  . MET A 2 59  . 59  MET A CA  16.430126  ? 27.775915     -3.5145626   -36.08649     1 484
ATOM C C   . MET A 2 59  . 59  MET A C   16.019665  ? 28.251965     -3.8918638   -37.490612    1 485
ATOM O O   . MET A 2 59  . 59  MET A O   16.464579  ? 29.13308      -3.2171643   -38.02516     1 486
ATOM C CB  . MET A 2 59  . 59  MET A CB  16.279968  ? 28.628702     -4.2560716   -35.051636    1 487
ATOM C CG  . MET A 2 59  . 59  MET A CG  16.31322   ? 28.594915     -3.575947    -33.679714    1 488
ATOM S SD  . MET A 2 59  . 59  MET A SD  15.863836  ? 29.4335       -4.5005302   -32.356785    1 489
ATOM C CE  . MET A 2 59  . 59  MET A CE  15.788775  ? 31.12173      -4.5179152   -32.97611     1 490
ATOM N N   . GLN A 2 60  . 60  GLN A N   15.290232  ? 27.700653     -4.9379926   -38.087555    1 491
ATOM C CA  . GLN A 2 60  . 60  GLN A CA  15.507239  ? 28.00489      -5.345995    -39.469654    1 492
ATOM C C   . GLN A 2 60  . 60  GLN A C   15.631037  ? 27.322046     -4.4579315   -40.509098    1 493
ATOM O O   . GLN A 2 60  . 60  GLN A O   15.536041  ? 27.9146       -4.1724787   -41.546886    1 494
ATOM C CB  . GLN A 2 60  . 60  GLN A CB  16.29911   ? 27.60317      -6.802955    -39.68408     1 495
ATOM C CG  . GLN A 2 60  . 60  GLN A CG  16.958761  ? 28.542356     -7.7786403   -38.972343    1 496
ATOM C CD  . GLN A 2 60  . 60  GLN A CD  16.632986  ? 28.212528     -9.246051    -39.25821     1 497
ATOM O OE1 . GLN A 2 60  . 60  GLN A OE1 16.542479  ? 27.369223     -9.588133    -40.05541     1 498
ATOM N NE2 . GLN A 2 60  . 60  GLN A NE2 16.608282  ? 28.909931     -10.155129   -38.623062    1 499
ATOM N N   . GLN A 2 61  . 61  GLN A N   16.515991  ? 26.12561      -3.9992418   -40.245415    1 500
ATOM C CA  . GLN A 2 61  . 61  GLN A CA  16.28077   ? 25.349455     -3.1726038   -41.177273    1 501
ATOM C C   . GLN A 2 61  . 61  GLN A C   16.589663  ? 25.736773     -1.6949897   -41.164345    1 502
ATOM O O   . GLN A 2 61  . 61  GLN A O   16.751768  ? 25.572107     -1.0098398   -42.174793    1 503
ATOM C CB  . GLN A 2 61  . 61  GLN A CB  17.279634  ? 23.868568     -3.3112056   -40.85268     1 504
ATOM C CG  . GLN A 2 61  . 61  GLN A CG  18.04355   ? 23.324242     -4.7027216   -41.183662    1 505
ATOM C CD  . GLN A 2 61  . 61  GLN A CD  20.23901   ? 21.841154     -4.8394117   -40.832413    1 506
ATOM O OE1 . GLN A 2 61  . 61  GLN A OE1 14.849812  ? 21.162706     -3.8810575   -40.49851     1 507
ATOM N NE2 . GLN A 2 61  . 61  GLN A NE2 14.899752  ? 21.309881     -6.027447    -40.913822    1 508
ATOM N N   . LEU A 2 62  . 62  LEU A N   15.386658  ? 26.22357      -1.1605352   -40.059258    1 509
ATOM C CA  . LEU A 2 62  . 62  LEU A CA  15.049103  ? 26.64188      0.23325144   -39.968704    1 510
ATOM C C   . LEU A 2 62  . 62  LEU A C   14.778633  ? 27.83162      0.5128533    -40.89466     1 511
ATOM O O   . LEU A 2 62  . 62  LEU A O   14.0485735 ? 28.801548     -0.24747795  -40.90931     1 512
ATOM C CB  . LEU A 2 62  . 62  LEU A CB  13.529041  ? 26.983139     0.5973771    -38.515984    1 513
ATOM C CG  . LEU A 2 62  . 62  LEU A CG  13.615736  ? 25.760078     0.8896394    -37.63564     1 514
ATOM C CD1 . LEU A 2 62  . 62  LEU A CD1 14.04358   ? 26.205076     1.0060312    -36.174343    1 515
ATOM C CD2 . LEU A 2 62  . 62  LEU A CD2 14.298168  ? 25.079576     2.202961     -38.008118    1 516
ATOM N N   . PRO A 2 63  . 63  PRO A N   14.2966385 ? 27.807217     1.640258     -41.643772    1 517
ATOM C CA  . PRO A 2 63  . 63  PRO A CA  15.134186  ? 28.945795     2.0643075    -42.437782    1 518
ATOM C C   . PRO A 2 63  . 63  PRO A C   15.731504  ? 30.165892     2.32989      -41.553127    1 519
ATOM O O   . PRO A 2 63  . 63  PRO A O   15.494243  ? 30.049656     2.517802     -40.34035     1 520
ATOM C CB  . PRO A 2 63  . 63  PRO A CB  15.631583  ? 28.480259     3.3211133    -43.172794    1 521
ATOM C CG  . PRO A 2 63  . 63  PRO A CG  15.720837  ? 27.424015     3.9011996    -42.24415     1 522
ATOM C CD  . PRO A 2 63  . 63  PRO A CD  15.616538  ? 26.77848      2.6695096    -41.62504     1 523
ATOM N N   . ALA A 2 64  . 64  ALA A N   15.558899  ? 31.342678     2.3457234    -42.185074    1 524
ATOM C CA  . ALA A 2 64  . 64  ALA A CA  15.7057705 ? 32.56815      2.727337     -41.500736    1 525
ATOM C C   . ALA A 2 64  . 64  ALA A C   15.83347   ? 32.44546      4.142593     -40.920002    1 526
ATOM O O   . ALA A 2 64  . 64  ALA A O   16.493755  ? 31.716381     4.982299     -41.45424     1 527
ATOM C CB  . ALA A 2 64  . 64  ALA A CB  17.082756  ? 33.731716     2.6157963    -42.4812      1 528
ATOM N N   . TYR A 2 65  . 65  TYR A N   19.321762  ? 33.15772      4.421249     -39.863605    1 529
ATOM C CA  . TYR A 2 65  . 65  TYR A CA  16.177195  ? 33.190628     5.7459207    -39.23941     1 530
ATOM C C   . TYR A 2 65  . 65  TYR A C   15.623554  ? 33.664154     6.8114142    -40.23532     1 531
ATOM O O   . TYR A 2 65  . 65  TYR A O   16.032871  ? 34.730473     6.676862     -40.836815    1 532
ATOM C CB  . TYR A 2 65  . 65  TYR A CB  15.757458  ? 34.09876      5.692743     -38.017506    1 533
ATOM C CG  . TYR A 2 65  . 65  TYR A CG  15.61802   ? 34.16585      7.000918     -37.251495    1 534
ATOM C CD1 . TYR A 2 65  . 65  TYR A CD1 15.30211   ? 33.099155     7.390495     -36.418247    1 535
ATOM C CD2 . TYR A 2 65  . 65  TYR A CD2 15.430589  ? 35.293156     7.8312836    -37.363346    1 536
ATOM C CE1 . TYR A 2 65  . 65  TYR A CE1 14.908987  ? 33.16554      8.59223      -35.69891     1 537
ATOM C CE2 . TYR A 2 65  . 65  TYR A CE2 15.064353  ? 35.368843     9.027415     -36.643826    1 538
ATOM C CZ  . TYR A 2 65  . 65  TYR A CZ  15.532642  ? 34.305996     9.406296     -35.80278     1 539
ATOM O OH  . TYR A 2 65  . 65  TYR A OH  15.428368  ? 34.387566     10.5741      -35.085224    1 540
ATOM N N   . GLN A 2 66  . 66  GLN A N   16.436764  ? 32.87122      7.852048     -40.42798     1 541
ATOM C CA  . GLN A 2 66  . 66  GLN A CA  16.91983   ? 33.132477     8.940674     -41.379444    1 542
ATOM C C   . GLN A 2 66  . 66  GLN A C   16.566143  ? 33.609108     10.235386    -40.710003    1 543
ATOM O O   . GLN A 2 66  . 66  GLN A O   16.555746  ? 33.796703     11.241101    -41.386753    1 544
ATOM C CB  . GLN A 2 66  . 66  GLN A CB  16.633759  ? 31.879375     9.196867     -42.22621     1 545
ATOM C CG  . GLN A 2 66  . 66  GLN A CG  16.553583  ? 31.51355      8.021452     -43.136185    1 546
ATOM C CD  . GLN A 2 66  . 66  GLN A CD  16.449049  ? 30.350708     8.333442     -44.087666    1 547
ATOM O OE1 . GLN A 2 66  . 66  GLN A OE1 16.671885  ? 29.729689     9.369379     -44.05634     1 548
ATOM N NE2 . GLN A 2 66  . 66  GLN A NE2 16.883791  ? 30.029064     7.420069     -44.961185    1 549
ATOM N N   . GLY A 2 67  . 67  GLY A N   17.313524  ? 33.770718     10.254026    -39.420956    1 550
ATOM C CA  . GLY A 2 67  . 67  GLY A CA  18.022099  ? 34.250107     11.421604    -38.690956    1 551
ATOM C C   . GLY A 2 67  . 67  GLY A C   20.587986  ? 35.751625     11.655783    -38.85542     1 552
ATOM O O   . GLY A 2 67  . 67  GLY A O   15.001377  ? 36.505043     10.7660885   -39.22626     1 553
ATOM N N   . GLU A 2 68  . 68  GLU A N   15.37142   ? 36.18732      12.882974    -38.56423     1 554
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  15.805679  ? 37.612774     13.2392025   -38.555626    1 555
ATOM C C   . GLU A 2 68  . 68  GLU A C   15.428415  ? 38.269386     12.863969    -37.220245    1 556
ATOM O O   . GLU A 2 68  . 68  GLU A O   15.283656  ? 37.67915      12.9955      -36.14718     1 557
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  14.893445  ? 37.810455     14.733361    -38.83502     1 558
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  14.687532  ? 37.414272     15.11223     -40.26326     1 559
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  14.177436  ? 37.723515     16.568045    -40.620758    1 560
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 14.215448  ? 37.6096       16.889008    -41.828682    1 561
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 14.601887  ? 38.078625     17.355007    -39.737755    1 562
ATOM N N   . GLY A 2 69  . 69  GLY A N   14.480251  ? 39.522682     12.479198    -37.282406    1 563
ATOM C CA  . GLY A 2 69  . 69  GLY A CA  15.794462  ? 40.329        12.208617    -36.09759     1 564
ATOM C C   . GLY A 2 69  . 69  GLY A C   16.582436  ? 40.176678     10.794001    -35.531235    1 565
ATOM O O   . GLY A 2 69  . 69  GLY A O   16.306257  ? 39.51671      9.932909     -36.118202    1 566
ATOM N N   . PRO A 2 70  . 70  PRO A N   16.439713  ? 40.84316      10.532555    -34.415485    1 567
ATOM C CA  . PRO A 2 70  . 70  PRO A CA  16.525566  ? 40.77792      9.238769     -33.75761     1 568
ATOM C C   . PRO A 2 70  . 70  PRO A C   16.443726  ? 39.392662     8.99837      -33.147953    1 569
ATOM O O   . PRO A 2 70  . 70  PRO A O   16.420565  ? 38.71435      9.922006     -32.703323    1 570
ATOM C CB  . PRO A 2 70  . 70  PRO A CB  16.575346  ? 41.883625     9.269483     -32.69747     1 571
ATOM C CG  . PRO A 2 70  . 70  PRO A CG  16.621988  ? 42.00269      10.752592    -32.3579      1 572
ATOM C CD  . PRO A 2 70  . 70  PRO A CD  17.191908  ? 41.690285     11.449682    -33.677536    1 573
ATOM N N   . TYR A 2 71  . 71  TYR A N   17.723577  ? 38.975277     7.764063     -33.11511     1 574
ATOM C CA  . TYR A 2 71  . 71  TYR A CA  19.936686  ? 37.700985     7.335899     -32.555336    1 575
ATOM C C   . TYR A 2 71  . 71  TYR A C   14.12656   ? 37.82182      5.9625936    -31.897818    1 576
ATOM O O   . TYR A 2 71  . 71  TYR A O   14.50015   ? 38.723385     5.183703     -32.200066    1 577
ATOM C CB  . TYR A 2 71  . 71  TYR A CB  14.955171  ? 36.632328     7.3439913    -33.651844    1 578
ATOM C CG  . TYR A 2 71  . 71  TYR A CG  14.711195  ? 36.786068     6.2529683    -34.704205    1 579
ATOM C CD1 . TYR A 2 71  . 71  TYR A CD1 14.72187   ? 37.744835     6.3714356    -35.728947    1 580
ATOM C CD2 . TYR A 2 71  . 71  TYR A CD2 14.256257  ? 35.975105     5.1022053    -34.64993     1 581
ATOM C CE1 . TYR A 2 71  . 71  TYR A CE1 13.851317  ? 37.902332     5.35773      -36.685757    1 582
ATOM C CE2 . TYR A 2 71  . 71  TYR A CE2 14.170712  ? 36.12234      4.0806656    -35.606037    1 583
ATOM C CZ  . TYR A 2 71  . 71  TYR A CZ  14.026518  ? 37.084938     4.213008     -36.624073    1 584
ATOM O OH  . TYR A 2 71  . 71  TYR A OH  14.308259  ? 37.242313     3.2211702    -37.571365    1 585
ATOM N N   . CYS A 2 72  . 72  CYS A N   14.359774  ? 36.914646     5.665301     -31.024647    1 586
ATOM C CA  . CYS A 2 72  . 72  CYS A CA  14.829821  ? 36.79055      4.3427286    -30.440996    1 587
ATOM C C   . CYS A 2 72  . 72  CYS A C   15.316802  ? 35.842316     3.494742     -31.28142     1 588
ATOM O O   . CYS A 2 72  . 72  CYS A O   15.098223  ? 34.723873     3.9139311    -31.562246    1 589
ATOM C CB  . CYS A 2 72  . 72  CYS A CB  15.061578  ? 36.294037     4.4509797    -29.001835    1 590
ATOM S SG  . CYS A 2 72  . 72  CYS A SG  15.103186  ? 37.47766      5.2952733    -27.931124    1 591
ATOM N N   . ASN A 2 73  . 73  ASN A N   15.028514  ? 36.277645     2.3143883    -31.654205    1 592
ATOM C CA  . ASN A 2 73  . 73  ASN A CA  14.869583  ? 35.4827       1.3934419    -32.462936    1 593
ATOM C C   . ASN A 2 73  . 73  ASN A C   15.067741  ? 34.213646     0.95191723   -31.746027    1 594
ATOM O O   . ASN A 2 73  . 73  ASN A O   15.14646   ? 34.21736      0.7080935    -30.536913    1 595
ATOM C CB  . ASN A 2 73  . 73  ASN A CB  15.614189  ? 36.33482      0.16961287   -32.830265    1 596
ATOM C CG  . ASN A 2 73  . 73  ASN A CG  16.136253  ? 37.369534     0.47339287   -33.893818    1 597
ATOM O OD1 . ASN A 2 73  . 73  ASN A OD1 17.985228  ? 37.162975     1.2757288    -34.77811     1 598
ATOM N ND2 . ASN A 2 73  . 73  ASN A ND2 14.902351  ? 38.506207     -0.17946845  -33.85433     1 599
ATOM N N   . ARG A 2 74  . 74  ARG A N   14.335728  ? 33.154594     0.79470545   -32.508812    1 600
ATOM C CA  . ARG A 2 74  . 74  ARG A CA  14.810976  ? 31.927834     0.13933471   -32.068348    1 601
ATOM C C   . ARG A 2 74  . 74  ARG A C   14.449837  ? 32.23585      -1.2050545   -31.402758    1 602
ATOM O O   . ARG A 2 74  . 74  ARG A O   14.438884  ? 33.080574     -1.9684491   -31.868782    1 603
ATOM C CB  . ARG A 2 74  . 74  ARG A CB  13.985972  ? 30.96709      0.00482158   -33.257545    1 604
ATOM C CG  . ARG A 2 74  . 74  ARG A CG  13.667377  ? 31.489265     -0.9670767   -34.334274    1 605
ATOM C CD  . ARG A 2 74  . 74  ARG A CD  13.325006  ? 30.611446     -0.9661094   -35.585155    1 606
ATOM N NE  . ARG A 2 74  . 74  ARG A NE  13.599139  ? 30.885366     0.19995894   -36.43588     1 607
ATOM C CZ  . ARG A 2 74  . 74  ARG A CZ  13.866453  ? 30.371214     0.45509398   -37.61885     1 608
ATOM N NH1 . ARG A 2 74  . 74  ARG A NH1 13.830057  ? 29.512785     -0.348216    -38.181377    1 609
ATOM N NH2 . ARG A 2 74  . 74  ARG A NH2 14.882904  1 30.716469     1.5268198    -38.268482    1 610
ATOM N N   . THR A 2 75  . 75  THR A N   15.488712  ? 31.55338      -1.4687158   -30.324873    1 611
ATOM C CA  . THR A 2 75  . 75  THR A CA  15.262744  ? 31.839256     -2.668161    -29.544506    1 612
ATOM C C   . THR A 2 75  . 75  THR A C   15.428841  ? 30.62682      -3.1413147   -28.75237     1 613
ATOM O O   . THR A 2 75  . 75  THR A O   15.488619  ? 29.784046     -2.351141    -28.33972     1 614
ATOM C CB  . THR A 2 75  . 75  THR A CB  15.452233  ? 33.04396      -2.426066    -28.622253    1 615
ATOM O OG1 . THR A 2 75  . 75  THR A OG1 15.345224  ? 33.491436     -3.6301544   -28.05554     1 616
ATOM C CG2 . THR A 2 75  . 75  THR A CG2 15.540335  ? 32.784695     -1.439905    -27.484991    1 617
ATOM N N   . TRP A 2 76  . 76  TRP A N   15.605566  ? 30.535875     -4.4174833   -28.529148    1 618
ATOM C CA  . TRP A 2 76  . 76  TRP A CA  16.094774  ? 29.67834      -5.013298    -27.507193    1 619
ATOM C C   . TRP A 2 76  . 76  TRP A C   16.607199  ? 30.516869     -5.192564    -26.244076    1 620
ATOM O O   . TRP A 2 76  . 76  TRP A O   18.741663  ? 31.494179     -5.9384036   -26.257408    1 621
ATOM C CB  . TRP A 2 76  . 76  TRP A CB  17.150084  ? 29.121721     -6.340536    -28.006744    1 622
ATOM C CG  . TRP A 2 76  . 76  TRP A CG  16.790882  ? 28.328573     -7.1004634   -26.986357    1 623
ATOM C CD1 . TRP A 2 76  . 76  TRP A CD1 17.231234  ? 28.745546     -8.178323    -26.292938    1 624
ATOM C CD2 . TRP A 2 76  . 76  TRP A CD2 16.713127  ? 26.962767     -6.814898    -26.52204     1 625
ATOM N NE1 . TRP A 2 76  . 76  TRP A NE1 16.646627  ? 27.726536     -8.611565    -25.445145    1 626
ATOM C CE2 . TRP A 2 76  . 76  TRP A CE2 15.967959  ? 26.627329     -7.794644    -25.55699     1 627
ATOM C CE3 . TRP A 2 76  . 76  TRP A CE3 15.686813  ? 26.005901     -5.830445    -26.838156    1 628
ATOM C CZ2 . TRP A 2 76  . 76  TRP A CZ2 15.350151  ? 25.355217     -7.809869    -24.91714     1 629
ATOM C CZ3 . TRP A 2 76  . 76  TRP A CZ3 15.014508  ? 24.741526     -5.841264    -26.200962    1 630
ATOM C CH2 . TRP A 2 76  . 76  TRP A CH2 15.51183   ? 24.420555     -6.8230557   -25.255554    1 631
ATOM N N   . ASP A 2 77  . 77  ASP A N   15.451418  ? 30.152        -4.5313687   -25.186668    1 632
ATOM C CA  . ASP A 2 77  . 77  ASP A CA  16.353443  ? 30.91485      -4.5960636   -23.933973    1 633
ATOM C C   . ASP A 2 77  . 77  ASP A C   16.997936  ? 30.56338      -5.803381    -23.04701     1 634
ATOM O O   . ASP A 2 77  . 77  ASP A O   16.654211  ? 31.140076     -5.9717784   -21.976162    1 635
ATOM C CB  . ASP A 2 77  . 77  ASP A CB  16.665195  ? 30.802862     -3.2600675   -23.198929    1 636
ATOM C CG  . ASP A 2 77  . 77  ASP A CG  16.750292  ? 29.483017     -3.034391    -22.469545    1 637
ATOM O OD1 . ASP A 2 77  . 77  ASP A OD1 16.647074  ? 28.579847     -3.8917148   -22.518452    1 638
ATOM O OD2 . ASP A 2 77  . 77  ASP A OD2 16.502073  ? 29.388382     -1.9829297   -21.804667    1 639
ATOM N N   . GLY A 2 78  . 78  GLY A N   16.77523   ? 29.651754     -6.624132    -23.473495    1 640
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  16.865349  ? 29.085337     -7.7561674   -22.747828    1 641
ATOM C C   . GLY A 2 78  . 78  GLY A C   17.46886   ? 27.654255     -7.5221415   -22.276691    1 642
ATOM O O   . GLY A 2 78  . 78  GLY A O   18.159597  ? 26.94558      -8.500529    -22.03799     1 643
ATOM N N   . TRP A 2 79  . 79  TRP A N   20.370424  ? 27.204536     -6.2726994   -22.17226     1 644
ATOM C CA  . TRP A 2 79  . 79  TRP A CA  16.727415  ? 25.855965     -5.9133267   -21.712046    1 645
ATOM C C   . TRP A 2 79  . 79  TRP A C   16.573212  ? 25.14149      -4.8979855   -22.609936    1 646
ATOM O O   . TRP A 2 79  . 79  TRP A O   17.006624  ? 23.92655      -4.972576    -22.750666    1 647
ATOM C CB  . TRP A 2 79  . 79  TRP A CB  16.669258  ? 25.944122     -5.3791795   -20.275852    1 648
ATOM C CG  . TRP A 2 79  . 79  TRP A CG  16.456139  ? 26.37615      -6.368801    -19.226044    1 649
ATOM C CD1 . TRP A 2 79  . 79  TRP A CD1 15.81951   ? 26.451355     -7.7124343   -19.335056    1 650
ATOM C CD2 . TRP A 2 79  . 79  TRP A CD2 15.119511  ? 26.75711      -6.060376    -17.846811    1 651
ATOM N NE1 . TRP A 2 79  . 79  TRP A NE1 15.039629  ? 26.87449      -8.269343    -18.134039    1 652
ATOM C CE2 . TRP A 2 79  . 79  TRP A CE2 15.409819  ? 27.067663     -7.284124    -17.202278    1 653
ATOM C CE3 . TRP A 2 79  . 79  TRP A CE3 15.103706  ? 26.878513     -4.8727746   -17.106339    1 654
ATOM C CZ2 . TRP A 2 79  . 79  TRP A CZ2 14.94934   ? 27.482866     -7.3311524   -15.8512535   1 655
ATOM C CZ3 . TRP A 2 79  . 79  TRP A CZ3 15.799421  ? 27.284721     -4.9246683   -15.762293    1 656
ATOM C CH2 . TRP A 2 79  . 79  TRP A CH2 16.539999  ? 27.581858     -6.14226     -15.143436    1 657
ATOM N N   . LEU A 2 80  . 80  LEU A N   16.254732  ? 25.860405     -3.9669812   -23.231457    1 658
ATOM C CA  . LEU A 2 80  . 80  LEU A CA  16.238256  ? 25.326378     -2.973071    -24.158829    1 659
ATOM C C   . LEU A 2 80  . 80  LEU A C   16.278652  ? 26.164469     -2.8649762   -25.432137    1 660
ATOM O O   . LEU A 2 80  . 80  LEU A O   16.164312  ? 27.356009     -3.1533813   -25.452621    1 661
ATOM C CB  . LEU A 2 80  . 80  LEU A CB  16.025364  ? 25.232738     -1.6038748   -23.479008    1 662
ATOM C CG  . LEU A 2 80  . 80  LEU A CG  16.281096  ? 24.09843      -1.4642158   -22.455458    1 663
ATOM C CD1 . LEU A 2 80  . 80  LEU A CD1 16.449701  ? 24.177555     -0.088208094 -21.80425     1 664
ATOM C CD2 . LEU A 2 80  . 80  LEU A CD2 17.018536  ? 22.716864     -1.5840241   -23.101435    1 665
ATOM N N   . CYS A 2 81  . 81  CYS A N   17.568897  ? 25.511684     -2.4209483   -26.484749    1 666
ATOM C CA  . CYS A 2 81  . 81  CYS A CA  19.607105  ? 26.137346     -2.0854754   -27.751818    1 667
ATOM C C   . CYS A 2 81  . 81  CYS A C   16.308393  ? 26.550486     -0.6181858   -27.742304    1 668
ATOM O O   . CYS A 2 81  . 81  CYS A O   16.363176  ? 25.725569     0.249428     -27.480803    1 669
ATOM C CB  . CYS A 2 81  . 81  CYS A CB  16.795979  ? 25.152756     -2.3565795   -28.891384    1 670
ATOM S SG  . CYS A 2 81  . 81  CYS A SG  16.51793   ? 25.9804       -2.692456    -30.465055    1 671
ATOM N N   . TRP A 2 82  . 82  TRP A N   16.259342  ? 27.796253     -0.3387419   -28.06717     1 672
ATOM C CA  . TRP A 2 82  . 82  TRP A CA  15.848473  ? 28.351362     1.005918     -28.155838    1 673
ATOM C C   . TRP A 2 82  . 82  TRP A C   15.658042  ? 28.739178     1.2838659    -29.600777    1 674
ATOM O O   . TRP A 2 82  . 82  TRP A O   14.95184   ? 29.426472     0.47753832   -30.215858    1 675
ATOM C CB  . TRP A 2 82  . 82  TRP A CB  15.446896  ? 29.540619     1.131236     -27.217684    1 676
ATOM C CG  . TRP A 2 82  . 82  TRP A CG  15.985092  ? 29.187878     0.90123564   -25.779789    1 677
ATOM C CD1 . TRP A 2 82  . 82  TRP A CD1 15.757629  ? 29.151503     -0.29183966  -25.151623    1 678
ATOM C CD2 . TRP A 2 82  . 82  TRP A CD2 17.05364   ? 28.766138     1.907741     -24.80462     1 679
ATOM N NE1 . TRP A 2 82  . 82  TRP A NE1 17.861637  ? 28.72901      -0.10744237  -23.8375      1 680
ATOM C CE2 . TRP A 2 82  . 82  TRP A CE2 17.456255  ? 28.484701     1.2206593    -23.593073    1 681
ATOM C CE3 . TRP A 2 82  . 82  TRP A CE3 17.752127  ? 28.590061     3.301048     -24.832214    1 682
ATOM C CZ2 . TRP A 2 82  . 82  TRP A CZ2 17.812897  ? 28.036749     1.9072571    -22.429794    1 683
ATOM C CZ3 . TRP A 2 82  . 82  TRP A CZ3 17.74675   ? 28.150963     3.9831266    -23.6811      1 684
ATOM C CH2 . TRP A 2 82  . 82  TRP A CH2 17.571861  ? 27.87812      3.293905     -22.487667    1 685
ATOM N N   . ASP A 2 83  . 83  ASP A N   17.910723  ? 28.291647     2.406899     -30.112843    1 686
ATOM C CA  . ASP A 2 83  . 83  ASP A CA  18.06923   ? 28.615953     2.8438709    -31.46329     1 687
ATOM C C   . ASP A 2 83  . 83  ASP A C   18.711641  ? 30.033213     3.408156     -31.534449    1 688
ATOM O O   . ASP A 2 83  . 83  ASP A O   19.525587  ? 30.673592     3.6636567    -30.517296    1 689
ATOM C CB  . ASP A 2 83  . 83  ASP A CB  21.921679  ? 27.57318      3.8575902    -31.93416     1 690
ATOM C CG  . ASP A 2 83  . 83  ASP A CG  17.952621  ? 26.189482     3.2390592    -32.153446    1 691
ATOM O OD1 . ASP A 2 83  . 83  ASP A OD1 18.144217  ? 26.092312     2.0253015    -32.41582     1 692
ATOM O OD2 . ASP A 2 83  . 83  ASP A OD2 18.684381  ? 25.185234     3.984959     -32.102036    1 693
ATOM N N   . ASP A 2 84  . 84  ASP A N   18.144873  ? 30.519453     3.633118     -32.766888    1 694
ATOM C CA  . ASP A 2 84  . 84  ASP A CA  17.983604  ? 31.748173     4.381187     -32.993347    1 695
ATOM C C   . ASP A 2 84  . 84  ASP A C   17.327488  ? 31.638603     5.7482367    -32.318027    1 696
ATOM O O   . ASP A 2 84  . 84  ASP A O   16.913488  ? 30.68406      6.4879436    -32.53514     1 697
ATOM C CB  . ASP A 2 84  . 84  ASP A CB  16.94601   ? 31.996819     4.558003     -34.491726    1 698
ATOM C CG  . ASP A 2 84  . 84  ASP A CG  16.468365  ? 32.206276     3.243833     -35.241467    1 699
ATOM O OD1 . ASP A 2 84  . 84  ASP A OD1 17.002207  ? 32.765015     2.2830985    -34.67601     1 700
ATOM O OD2 . ASP A 2 84  . 84  ASP A OD2 17.052292  ? 31.793865     3.1721685    -36.418888    1 701
ATOM N N   . THR A 2 85  . 85  THR A N   17.384146  ? 32.598732     6.0623918    -31.480322    1 702
ATOM C CA  . THR A 2 85  . 85  THR A CA  18.187925  ? 32.560356     7.2499905    -30.620047    1 703
ATOM C C   . THR A 2 85  . 85  THR A C   17.795362  ? 33.819107     8.078903     -30.835371    1 704
ATOM O O   . THR A 2 85  . 85  THR A O   17.471077  ? 34.91219      7.532571     -30.729895    1 705
ATOM C CB  . THR A 2 85  . 85  THR A CB  17.532864  ? 32.428864     6.847161     -29.147068    1 706
ATOM O OG1 . THR A 2 85  . 85  THR A OG1 17.350609  ? 31.24036      6.1152105    -28.964155    1 707
ATOM C CG2 . THR A 2 85  . 85  THR A CG2 17.164152  ? 32.337196     8.05302      -28.217176    1 708
ATOM N N   . PRO A 2 86  . 86  PRO A N   17.497025  ? 33.714085     9.385991     -31.13409     1 709
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  17.701942  ? 34.86253      10.263911    -31.292051    1 710
ATOM C C   . PRO A 2 86  . 86  PRO A C   18.519783  ? 35.746056     10.277696    -30.048395    1 711
ATOM O O   . PRO A 2 86  . 86  PRO A O   19.458826  ? 35.249046     10.151645    -28.924921    1 712
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  21.964315  ? 34.29864      11.653683    -31.576944    1 713
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  20.972874  ? 32.89008      11.381677    -32.087563    1 714
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  20.223585  ? 32.477352     10.109455    -31.363052    1 715
ATOM N N   . ALA A 2 87  . 87  ALA A N   20.796701  ? 37.05352      10.4722      -30.237638    1 716
ATOM C CA  . ALA A 2 87  . 87  ALA A CA  20.170383  ? 37.993023     10.596487    -29.1404      1 717
ATOM C C   . ALA A 2 87  . 87  ALA A C   19.72333   ? 37.64548      11.789204    -28.236397    1 718
ATOM O O   . ALA A 2 87  . 87  ALA A O   19.518066  ? 37.175568     12.82334     -28.708778    1 719
ATOM C CB  . ALA A 2 87  . 87  ALA A CB  19.931581  ? 39.39945      10.714249    -29.714739    1 720
ATOM N N   . GLY A 2 88  . 88  GLY A N   19.157526  ? 37.865887     11.64568     -26.949478    1 721
ATOM C CA  . GLY A 2 88  . 88  GLY A CA  19.125626  ? 37.539883     12.64643     -25.942324    1 722
ATOM C C   . GLY A 2 88  . 88  GLY A C   19.831251  ? 36.067577     12.695129    -25.536835    1 723
ATOM O O   . GLY A 2 88  . 88  GLY A O   19.49313   ? 35.68699      13.526658    -24.724237    1 724
ATOM N N   . VAL A 2 89  . 89  VAL A N   20.5488    ? 35.23629      11.812653    -26.045425    1 725
ATOM C CA  . VAL A 2 89  . 89  VAL A CA  21.47366   ? 33.798225     11.811597    -25.775127    1 726
ATOM C C   . VAL A 2 89  . 89  VAL A C   20.867712  ? 33.43079      10.782278    -24.711004    1 727
ATOM O O   . VAL A 2 89  . 89  VAL A O   20.79399   ? 33.7916       9.613945     -24.777224    1 728
ATOM C CB  . VAL A 2 89  . 89  VAL A CB  20.92641   ? 32.990772     11.6268835   -27.066236    1 729
ATOM C CG1 . VAL A 2 89  . 89  VAL A CG1 20.742258  ? 33.231556     12.810807    -28.015482    1 730
ATOM C CG2 . VAL A 2 89  . 89  VAL A CG2 20.545376  ? 31.484522     11.558806    -26.802015    1 731
ATOM N N   . LEU A 2 90  . 90  LEU A N   20.908924  ? 32.63529      11.216839    -23.7524      1 732
ATOM C CA  . LEU A 2 90  . 90  LEU A CA  21.200954  ? 31.939394     10.340209    -22.8252      1 733
ATOM C C   . LEU A 2 90  . 90  LEU A C   21.939417  ? 30.602438     9.920188     -23.444897    1 734
ATOM O O   . LEU A 2 90  . 90  LEU A O   22.989107  ? 29.656214     10.700983    -23.479465    1 735
ATOM C CB  . LEU A 2 90  . 90  LEU A CB  25.735533  ? 31.762234     11.067354    -21.487583    1 736
ATOM C CG  . LEU A 2 90  . 90  LEU A CG  21.618683  ? 31.115717     10.197239    -20.395882    1 737
ATOM C CD1 . LEU A 2 90  . 90  LEU A CD1 21.156488  ? 30.817442     11.052641    -19.160719    1 738
ATOM C CD2 . LEU A 2 90  . 90  LEU A CD2 21.81593   ? 32.04691      9.072566     -19.95587     1 739
ATOM N N   . SER A 2 91  . 91  SER A N   20.981932  ? 30.537548     8.70114      -23.92559     1 740
ATOM C CA  . SER A 2 91  . 91  SER A CA  20.3397    ? 29.29575      8.111319     -24.402306    1 741
ATOM C C   . SER A 2 91  . 91  SER A C   19.47501   ? 28.4353       7.6606746    -23.233217    1 742
ATOM O O   . SER A 2 91  . 91  SER A O   19.04032   ? 28.947538     7.2465463    -22.194479    1 743
ATOM C CB  . SER A 2 91  . 91  SER A CB  17.716692  ? 29.597769     6.9503937    -25.347342    1 744
ATOM O OG  . SER A 2 91  . 91  SER A OG  18.385979  ? 28.41488      6.5261016    -25.97582     1 745
ATOM N N   . TYR A 2 92  . 92  TYR A N   18.941322  ? 27.134441     7.7512484    -23.380089    1 746
ATOM C CA  . TYR A 2 92  . 92  TYR A CA  18.519335  ? 26.19571      7.3179502    -22.36222     1 747
ATOM C C   . TYR A 2 92  . 92  TYR A C   20.336706  ? 24.992657     6.599365     -22.979824    1 748
ATOM O O   . TYR A 2 92  . 92  TYR A O   21.29239   ? 24.532833     6.9310465    -24.06504     1 749
ATOM C CB  . TYR A 2 92  . 92  TYR A CB  20.77084   ? 25.754543     8.498265     -21.497683    1 750
ATOM C CG  . TYR A 2 92  . 92  TYR A CG  21.00043   ? 25.033777     9.601028     -22.251333    1 751
ATOM C CD1 . TYR A 2 92  . 92  TYR A CD1 21.178337  ? 25.763926     10.678842    -22.787867    1 752
ATOM C CD2 . TYR A 2 92  . 92  TYR A CD2 21.022745  ? 23.63858      9.547829     -22.429012    1 753
ATOM C CE1 . TYR A 2 92  . 92  TYR A CE1 20.876425  ? 25.111557     11.685304    -23.515356    1 754
ATOM C CE2 . TYR A 2 92  . 92  TYR A CE2 21.220407  ? 22.976662     10.54712     -23.155905    1 755
ATOM C CZ  . TYR A 2 92  . 92  TYR A CZ  21.384407  ? 23.717081     11.615396    -23.697435    1 756
ATOM O OH  . TYR A 2 92  . 92  TYR A OH  22.142809  ? 23.070776     12.594288    -24.41494     1 757
ATOM N N   . GLN A 2 93  . 93  GLN A N   23.080683  ? 24.481297     5.640409     -22.274462    1 758
ATOM C CA  . GLN A 2 93  . 93  GLN A CA  25.581604  ? 23.252722     4.917613     -22.590662    1 759
ATOM C C   . GLN A 2 93  . 93  GLN A C   23.481926  ? 22.438639     4.714691     -21.320656    1 760
ATOM O O   . GLN A 2 93  . 93  GLN A O   23.038975  ? 22.922848     4.946795     -20.217064    1 761
ATOM C CB  . GLN A 2 93  . 93  GLN A CB  23.915562  ? 23.589924     3.564078     -23.238955    1 762
ATOM C CG  . GLN A 2 93  . 93  GLN A CG  22.939829  ? 24.358809     3.7172444    -24.547916    1 763
ATOM C CD  . GLN A 2 93  . 93  GLN A CD  21.971626  ? 24.494202     2.4000351    -25.302517    1 764
ATOM O OE1 . GLN A 2 93  . 93  GLN A OE1 20.807457  ? 23.55244      1.6513066    -25.422474    1 765
ATOM N NE2 . GLN A 2 93  . 93  GLN A NE2 20.495266  ? 25.65476      2.1111672    -25.826912    1 766
ATOM N N   . PHE A 2 94  . 94  PHE A N   19.282246  ? 21.20909      4.2918544    -21.476631    1 767
ATOM C CA  . PHE A 2 94  . 94  PHE A CA  19.334257  ? 20.421745     3.864953     -20.330294    1 768
ATOM C C   . PHE A 2 94  . 94  PHE A C   19.52204   ? 20.819769     2.4650586    -19.882086    1 769
ATOM O O   . PHE A 2 94  . 94  PHE A O   18.787994  ? 21.219934     1.630438     -20.692549    1 770
ATOM C CB  . PHE A 2 94  . 94  PHE A CB  21.28902   ? 18.93799      3.9580383    -20.64469     1 771
ATOM C CG  . PHE A 2 94  . 94  PHE A CG  22.630257  ? 18.449657     5.3871565    -20.726738    1 772
ATOM C CD1 . PHE A 2 94  . 94  PHE A CD1 22.083078  ? 18.295258     6.1396008    -19.553967    1 773
ATOM C CD2 . PHE A 2 94  . 94  PHE A CD2 22.119303  ? 18.163996     5.9656515    -21.972517    1 774
ATOM C CE1 . PHE A 2 94  . 94  PHE A CE1 22.149042  ? 17.86508      7.4728317    -19.618378    1 775
ATOM C CE2 . PHE A 2 94  . 94  PHE A CE2 21.895987  ? 17.72886      7.299057     -22.044563    1 776
ATOM C CZ  . PHE A 2 94  . 94  PHE A CZ  21.60559   ? 17.578056     8.051287     -20.869467    1 777
ATOM N N   . CYS A 2 95  . 95  CYS A N   22.0942    ? 20.696749     2.207944     -18.598173    1 778
ATOM C CA  . CYS A 2 95  . 95  CYS A CA  22.43246   ? 20.957346     0.90126747   -18.027328    1 779
ATOM C C   . CYS A 2 95  . 95  CYS A C   23.47925   ? 20.050953     -0.159364    -18.670334    1 780
ATOM O O   . CYS A 2 95  . 95  CYS A O   24.448692  ? 18.858404     0.07828598   -18.853905    1 781
ATOM C CB  . CYS A 2 95  . 95  CYS A CB  27.01227   ? 20.733322     0.9564389    -16.51596     1 782
ATOM S SG  . CYS A 2 95  . 95  CYS A SG  31.614065  ? 21.916088     2.0553255    -15.681793    1 783
ATOM N N   . PRO A 2 96  . 96  PRO A N   29.982864  ? 20.582115     -1.3277868   -19.024502    1 784
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  30.731636  ? 19.787626     -2.398618    -19.601313    1 785
ATOM C C   . PRO A 2 96  . 96  PRO A C   29.56109   ? 18.824684     -2.990586    -18.573147    1 786
ATOM O O   . PRO A 2 96  . 96  PRO A O   28.688812  ? 19.121344     -3.0459676   -17.382719    1 787
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  26.825888  ? 20.817007     -3.4114494   -20.100544    1 788
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  25.225616  ? 21.993813     -3.2198398   -19.151348    1 789
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  24.081501  ? 21.962193     -1.7366459   -18.840088    1 790
ATOM N N   . ASP A 2 97  . 97  ASP A N   24.72858   ? 17.716825     -3.501212    -19.034304    1 791
ATOM C CA  . ASP A 2 97  . 97  ASP A CA  23.951595  ? 16.705017     -4.16703     -18.210096    1 792
ATOM C C   . ASP A 2 97  . 97  ASP A C   22.702911  ? 16.95113      -5.6783476   -18.028324    1 793
ATOM O O   . ASP A 2 97  . 97  ASP A O   26.799885  ? 16.04536      -6.434109    -17.679462    1 794
ATOM C CB  . ASP A 2 97  . 97  ASP A CB  28.294601  ? 15.309241     -3.8556454   -18.781654    1 795
ATOM C CG  . ASP A 2 97  . 97  ASP A CG  27.363895  ? 14.955411     -4.6756287   -20.028437    1 796
ATOM O OD1 . ASP A 2 97  . 97  ASP A OD1 27.506334  ? 15.849449     -5.005865    -20.827862    1 797
ATOM O OD2 . ASP A 2 97  . 97  ASP A OD2 27.38775   ? 13.770773     -5.0868616   -20.165258    1 798
ATOM N N   . TYR A 2 98  . 98  TYR A N   26.825832  ? 18.15915      -6.1325164   -18.296026    1 799
ATOM C CA  . TYR A 2 98  . 98  TYR A CA  26.364304  ? 18.507223     -7.555903    -18.220709    1 800
ATOM C C   . TYR A 2 98  . 98  TYR A C   27.133825  ? 18.618305     -8.054252    -16.792406    1 801
ATOM O O   . TYR A 2 98  . 98  TYR A O   27.671926  ? 18.352804     -9.220125    -16.51405     1 802
ATOM C CB  . TYR A 2 98  . 98  TYR A CB  28.383589  ? 19.851837     -7.81393     -18.906515    1 803
ATOM C CG  . TYR A 2 98  . 98  TYR A CG  29.538324  ? 20.081106     -7.152141    -20.244635    1 804
ATOM C CD1 . TYR A 2 98  . 98  TYR A CD1 31.7626    ? 19.035717     -7.0104127   -21.165176    1 805
ATOM C CD2 . TYR A 2 98  . 98  TYR A CD2 36.210087  ? 21.360537     -6.6643505   -20.560844    1 806
ATOM C CE1 . TYR A 2 98  . 98  TYR A CE1 34.103954  ? 19.249903     -6.359492    -22.38849     1 807
ATOM C CE2 . TYR A 2 98  . 98  TYR A CE2 35.702774  ? 21.589956     -6.022344    -21.781664    1 808
ATOM C CZ  . TYR A 2 98  . 98  TYR A CZ  33.947342  ? 20.53184      -5.8616996   -22.691343    1 809
ATOM O OH  . TYR A 2 98  . 98  TYR A OH  31.4672    ? 20.748156     -5.2150736   -23.87842     1 810
ATOM N N   . PHE A 2 99  . 99  PHE A N   31.037218  ? 19.052948     -7.170956    -15.91958     1 811
ATOM C CA  . PHE A 2 99  . 99  PHE A CA  33.307655  ? 19.33609      -7.484678    -14.537736    1 812
ATOM C C   . PHE A 2 99  . 99  PHE A C   30.652704  ? 18.25055      -6.9070077   -13.643715    1 813
ATOM O O   . PHE A 2 99  . 99  PHE A O   29.442661  ? 17.906677     -5.73853     -13.762675    1 814
ATOM C CB  . PHE A 2 99  . 99  PHE A CB  31.687963  ? 20.721983     -6.9561768   -14.166647    1 815
ATOM C CG  . PHE A 2 99  . 99  PHE A CG  30.538256  ? 21.83053      -7.480165    -15.054126    1 816
ATOM C CD1 . PHE A 2 99  . 99  PHE A CD1 33.397015  ? 22.273909     -8.805526    -14.927506    1 817
ATOM C CD2 . PHE A 2 99  . 99  PHE A CD2 34.251873  ? 22.39212      -6.6566      -16.036976    1 818
ATOM C CE1 . PHE A 2 99  . 99  PHE A CE1 33.447914  ? 23.272755     -9.304617    -15.778453    1 819
ATOM C CE2 . PHE A 2 99  . 99  PHE A CE2 33.450184  ? 23.390566     -7.146822    -16.891985    1 820
ATOM C CZ  . PHE A 2 99  . 99  PHE A CZ  33.41151   ? 23.831512     -8.471652    -16.762135    1 821
ATOM N N   . PRO A 2 100 . 100 PRO A N   32.991394  ? 17.701849     -7.7071657   -12.745265    1 822
ATOM C CA  . PRO A 2 100 . 100 PRO A CA  32.567642  ? 16.615799     -7.261444    -11.879121    1 823
ATOM C C   . PRO A 2 100 . 100 PRO A C   33.393867  ? 17.026928     -6.1561203   -10.905982    1 824
ATOM O O   . PRO A 2 100 . 100 PRO A O   34.25686   ? 16.167171     -5.4332933   -10.408053    1 825
ATOM C CB  . PRO A 2 100 . 100 PRO A CB  33.982597  ? 16.167847     -8.5281515   -11.149316    1 826
ATOM C CG  . PRO A 2 100 . 100 PRO A CG  35.211678  ? 17.410315     -9.4024315   -11.141884    1 827
ATOM C CD  . PRO A 2 100 . 100 PRO A CD  37.580936  ? 18.064766     -9.07714     -12.471957    1 828
ATOM N N   . ASP A 2 101 . 101 ASP A N   42.455967  ? 18.31057      -6.0177565   -10.660452    1 829
ATOM C CA  . ASP A 2 101 . 101 ASP A CA  41.398968  ? 18.915821     -5.009259    -9.797261     1 830
ATOM C C   . ASP A 2 101 . 101 ASP A C   42.357864  ? 19.298737     -3.7210252   -10.530131    1 831
ATOM O O   . ASP A 2 101 . 101 ASP A O   41.286545  ? 19.72354      -2.7668521   -9.88698      1 832
ATOM C CB  . ASP A 2 101 . 101 ASP A CB  38.523655  ? 20.127441     -5.628161    -9.089813     1 833
ATOM C CG  . ASP A 2 101 . 101 ASP A CG  36.07909   ? 21.20171      -6.164221    -10.036146    1 834
ATOM O OD1 . ASP A 2 101 . 101 ASP A OD1 34.096027  ? 20.852106     -6.949043    -10.945058    1 835
ATOM O OD2 . ASP A 2 101 . 101 ASP A OD2 30.230278  ? 22.382236     -5.8125167   -9.847417     1 836
ATOM N N   . PHE A 2 102 . 102 PHE A N   28.68774   ? 19.149637     -3.6570642   -11.8475065   1 837
ATOM C CA  . PHE A 2 102 . 102 PHE A CA  29.798773  ? 19.43867      -2.456816    -12.610777    1 838
ATOM C C   . PHE A 2 102 . 102 PHE A C   27.790087  ? 18.216948     -1.5502098   -12.704931    1 839
ATOM O O   . PHE A 2 102 . 102 PHE A O   32.715572  ? 17.11572      -1.9857215   -13.017049    1 840
ATOM C CB  . PHE A 2 102 . 102 PHE A CB  33.884144  ? 19.977032     -2.8142464   -13.99924     1 841
ATOM C CG  . PHE A 2 102 . 102 PHE A CG  33.20302   ? 21.454447     -3.176634    -14.061262    1 842
ATOM C CD1 . PHE A 2 102 . 102 PHE A CD1 33.784325  ? 22.196787     -3.5585847   -12.936391    1 843
ATOM C CD2 . PHE A 2 102 . 102 PHE A CD2 33.483635  ? 22.111877     -3.0927904   -15.305462    1 844
ATOM C CE1 . PHE A 2 102 . 102 PHE A CE1 32.689487  ? 23.56023      -3.8519797   -13.040051    1 845
ATOM C CE2 . PHE A 2 102 . 102 PHE A CE2 32.48891   ? 23.473879     -3.386544    -15.414798    1 846
ATOM C CZ  . PHE A 2 102 . 102 PHE A CZ  33.16062   ? 24.20105      -3.767589    -14.283208    1 847
ATOM N N   . ASP A 2 103 . 103 ASP A N   33.744198  ? 18.45344      -0.27403072  -12.484342    1 848
ATOM C CA  . ASP A 2 103 . 103 ASP A CA  34.28623   ? 17.445044     0.751464     -12.715015    1 849
ATOM C C   . ASP A 2 103 . 103 ASP A C   35.261337  ? 17.564526     1.2697071    -14.154699    1 850
ATOM O O   . ASP A 2 103 . 103 ASP A O   37.095226  ? 18.50438      1.9974436    -14.462152    1 851
ATOM C CB  . ASP A 2 103 . 103 ASP A CB  43.89949   ? 17.600649     1.8647195    -11.672858    1 852
ATOM C CG  . ASP A 2 103 . 103 ASP A CG  41.41783   ? 16.519217     2.950324     -11.758733    1 853
ATOM O OD1 . ASP A 2 103 . 103 ASP A OD1 43.11391   ? 15.764294     3.0039632    -12.754641    1 854
ATOM O OD2 . ASP A 2 103 . 103 ASP A OD2 41.49421   ? 16.446537     3.768951     -10.806078    1 855
ATOM N N   . PRO A 2 104 . 104 PRO A N   37.63852   ? 16.629187     0.9507599    -15.049785    1 856
ATOM C CA  . PRO A 2 104 . 104 PRO A CA  37.19419   ? 16.68775      1.3694804    -16.45139     1 857
ATOM C C   . PRO A 2 104 . 104 PRO A C   40.483433  ? 16.53366      2.8835957    -16.647087    1 858
ATOM O O   . PRO A 2 104 . 104 PRO A O   35.802258  ? 16.711147     3.3756323    -17.753387    1 859
ATOM C CB  . PRO A 2 104 . 104 PRO A CB  33.731556  ? 15.583264     0.5803728    -17.14517     1 860
ATOM C CG  . PRO A 2 104 . 104 PRO A CG  35.230633  ? 14.571088     0.3424871    -16.036413    1 861
ATOM C CD  . PRO A 2 104 . 104 PRO A CD  33.57921   ? 15.445828     0.15716955   -14.807272    1 862
ATOM N N   . SER A 2 105 . 105 SER A N   35.279907  ? 16.197092     3.6238875    -15.610133    1 863
ATOM C CA  . SER A 2 105 . 105 SER A CA  36.52316   ? 16.180407     5.092283     -15.6469755   1 864
ATOM C C   . SER A 2 105 . 105 SER A C   35.71507   ? 17.556952     5.72774      -15.437891    1 865
ATOM O O   . SER A 2 105 . 105 SER A O   35.839252  ? 17.743336     6.9016776    -15.77278     1 866
ATOM C CB  . SER A 2 105 . 105 SER A CB  35.500862  ? 15.1716       5.6367555    -14.635378    1 867
ATOM O OG  . SER A 2 105 . 105 SER A OG  34.776093  ? 15.600811     5.5113463    -13.303149    1 868
ATOM N N   . GLU A 2 106 . 106 GLU A N   34.391438  ? 18.512358     4.985068     -14.922976    1 869
ATOM C CA  . GLU A 2 106 . 106 GLU A CA  35.32938   ? 19.878382     5.4403014    -14.702579    1 870
ATOM C C   . GLU A 2 106 . 106 GLU A C   36.51024   ? 20.723864     5.2979956    -15.967965    1 871
ATOM O O   . GLU A 2 106 . 106 GLU A O   35.88221   ? 20.3115       4.71597      -16.971636    1 872
ATOM C CB  . GLU A 2 106 . 106 GLU A CB  37.27025   ? 20.495338     4.693677     -13.521447    1 873
ATOM C CG  . GLU A 2 106 . 106 GLU A CG  39.96475   ? 19.8105       5.007753     -12.185739    1 874
ATOM C CD  . GLU A 2 106 . 106 GLU A CD  46.76129   ? 19.9859       6.4466553    -11.687342    1 875
ATOM O OE1 . GLU A 2 106 . 106 GLU A OE1 44.593693  ? 19.295092     6.8099995    -10.701735    1 876
ATOM O OE2 . GLU A 2 106 . 106 GLU A OE2 46.096863  ? 20.796755     7.189874     -12.271641    1 877
ATOM N N   . LYS A 2 107 . 107 LYS A N   45.405514  ? 21.924776     5.86803      -15.951713    1 878
ATOM C CA  . LYS A 2 107 . 107 LYS A CA  41.72619   ? 22.809105     5.9135337    -17.117771    1 879
ATOM C C   . LYS A 2 107 . 107 LYS A C   39.72662   ? 24.069437     5.08928      -16.912893    1 880
ATOM O O   . LYS A 2 107 . 107 LYS A O   37.487453  ? 24.720583     5.1693273    -15.87708     1 881
ATOM C CB  . LYS A 2 107 . 107 LYS A CB  37.240696  ? 23.151094     7.3603086    -17.476002    1 882
ATOM C CG  . LYS A 2 107 . 107 LYS A CG  35.144318  ? 21.927605     8.142035     -17.96419     1 883
ATOM C CD  . LYS A 2 107 . 107 LYS A CD  36.822216  ? 22.33964      9.542903     -18.406761    1 884
ATOM C CE  . LYS A 2 107 . 107 LYS A CE  35.937214  ? 21.119492     10.312146    -18.905142    1 885
ATOM N NZ  . LYS A 2 107 . 107 LYS A NZ  34.65504   1 21.493795     11.652511    -19.435066    1 886
ATOM N N   . VAL A 2 108 . 108 VAL A N   35.683243  ? 24.45288      4.4123616    -17.976187    1 887
ATOM C CA  . VAL A 2 108 . 108 VAL A CA  35.260136  ? 25.756958     3.790949     -18.154408    1 888
ATOM C C   . VAL A 2 108 . 108 VAL A C   35.015285  ? 26.640684     4.759132     -18.90935     1 889
ATOM O O   . VAL A 2 108 . 108 VAL A O   34.761272  ? 26.195719     5.3651385    -19.876814    1 890
ATOM C CB  . VAL A 2 108 . 108 VAL A CB  33.936893  ? 25.647587     2.4882812    -18.960007    1 891
ATOM C CG1 . VAL A 2 108 . 108 VAL A CG1 33.397743  ? 24.584026     1.5650654    -18.39589     1 892
ATOM C CG2 . VAL A 2 108 . 108 VAL A CG2 34.397804  ? 26.985548     1.7498196    -18.993504    1 893
ATOM N N   . THR A 2 109 . 109 THR A N   35.41332   ? 27.891947     4.874853     -18.516605    1 894
ATOM C CA  . THR A 2 109 . 109 THR A CA  35.69834   ? 28.873363     5.703359     -19.21561     1 895
ATOM C C   . THR A 2 109 . 109 THR A C   37.429203  ? 30.051882     4.875374     -19.69284     1 896
ATOM O O   . THR A 2 109 . 109 THR A O   40.18356   ? 30.483383     3.9366574    -19.029095    1 897
ATOM C CB  . THR A 2 109 . 109 THR A CB  46.60468   ? 29.345993     6.878425     -18.360607    1 898
ATOM O OG1 . THR A 2 109 . 109 THR A OG1 45.984028  ? 29.939001     6.4377866    -17.163504    1 899
ATOM C CG2 . THR A 2 109 . 109 THR A CG2 48.163746  ? 28.201138     7.8093643    -17.984882    1 900
ATOM N N   . LYS A 2 110 . 110 LYS A N   46.545673  ? 30.590885     5.2308807    -20.848534    1 901
ATOM C CA  . LYS A 2 110 . 110 LYS A CA  43.290916  ? 31.793037     4.655355     -21.425209    1 902
ATOM C C   . LYS A 2 110 . 110 LYS A C   41.884033  ? 32.597874     5.761552     -22.06549     1 903
ATOM O O   . LYS A 2 110 . 110 LYS A O   38.200275  ? 32.091167     6.4869337    -22.90899     1 904
ATOM C CB  . LYS A 2 110 . 110 LYS A CB  40.26408   ? 31.385866     3.5510333    -22.415268    1 905
ATOM C CG  . LYS A 2 110 . 110 LYS A CG  35.143776  ? 32.566463     2.6902373    -22.870153    1 906
ATOM C CD  . LYS A 2 110 . 110 LYS A CD  36.226242  ? 32.079834     1.6109167    -23.840158    1 907
ATOM C CE  . LYS A 2 110 . 110 LYS A CE  34.12953   ? 33.18368      0.62032336   -24.201952    1 908
ATOM N NZ  . LYS A 2 110 . 110 LYS A NZ  36.200386  1 33.323444     -0.44245994  -23.190119    1 909
ATOM N N   . TYR A 2 111 . 111 TYR A N   37.33809   ? 33.819695     5.9456487    -21.636581    1 910
ATOM C CA  . TYR A 2 111 . 111 TYR A CA  36.679066  ? 34.671455     7.029669     -22.078403    1 911
ATOM C C   . TYR A 2 111 . 111 TYR A C   36.241604  ? 35.620983     6.5653334    -23.172398    1 912
ATOM O O   . TYR A 2 111 . 111 TYR A O   36.02703   ? 36.311028     5.5589123    -23.015657    1 913
ATOM C CB  . TYR A 2 111 . 111 TYR A CB  35.1964    ? 35.414165     7.5988994    -20.873755    1 914
ATOM C CG  . TYR A 2 111 . 111 TYR A CG  34.519688  ? 36.302265     8.77567      -21.229172    1 915
ATOM C CD1 . TYR A 2 111 . 111 TYR A CD1 35.567623  ? 35.725082     9.98739      -21.655167    1 916
ATOM C CD2 . TYR A 2 111 . 111 TYR A CD2 36.388428  ? 37.70079      8.657005     -21.158615    1 917
ATOM C CE1 . TYR A 2 111 . 111 TYR A CE1 35.68353   ? 36.538292     11.076726    -22.014229    1 918
ATOM C CE2 . TYR A 2 111 . 111 TYR A CE2 37.24066   ? 38.52515      9.742611     -21.510128    1 919
ATOM C CZ  . TYR A 2 111 . 111 TYR A CZ  39.522873  ? 37.939754     10.951325    -21.936983    1 920
ATOM O OH  . TYR A 2 111 . 111 TYR A OH  47.02322   ? 38.73597      12.023155    -22.288012    1 921
ATOM N N   . CYS A 2 112 . 112 CYS A N   46.579266  ? 35.665337     7.3162994    -24.274557    1 922
ATOM C CA  . CYS A 2 112 . 112 CYS A CA  47.988396  ? 36.659504     7.1793804    -25.325739    1 923
ATOM C C   . CYS A 2 112 . 112 CYS A C   46.848602  ? 37.757553     8.2126045    -25.094145    1 924
ATOM O O   . CYS A 2 112 . 112 CYS A O   44.15244   ? 37.474907     9.399323     -25.090588    1 925
ATOM C CB  . CYS A 2 112 . 112 CYS A CB  43.269737  ? 35.97063      7.3793063    -26.677692    1 926
ATOM S SG  . CYS A 2 112 . 112 CYS A SG  40.224384  ? 37.081776     7.102698     -28.074907    1 927
ATOM N N   . ASP A 2 113 . 113 ASP A N   40.741753  ? 38.98892      7.794493     -24.860146    1 928
ATOM C CA  . ASP A 2 113 . 113 ASP A CA  39.317757  ? 40.097664     8.7122135    -24.588503    1 929
ATOM C C   . ASP A 2 113 . 113 ASP A C   40.43525   ? 40.527634     9.497644     -25.836311    1 930
ATOM O O   . ASP A 2 113 . 113 ASP A O   40.27051   ? 40.088345     9.241308     -26.955431    1 931
ATOM C CB  . ASP A 2 113 . 113 ASP A CB  37.35052   ? 41.25432      7.9730954    -23.8891      1 932
ATOM C CG  . ASP A 2 113 . 113 ASP A CG  37.121574  ? 42.174503     7.130354     -24.776077    1 933
ATOM O OD1 . ASP A 2 113 . 113 ASP A OD1 36.93348   ? 42.022476     7.1387568    -26.022526    1 934
ATOM O OD2 . ASP A 2 113 . 113 ASP A OD2 36.822533  ? 43.127197     6.5326886    -24.218628    1 935
ATOM N N   . GLU A 2 114 . 114 GLU A N   36.873978  ? 41.428764     10.45111     -25.671503    1 936
ATOM C CA  . GLU A 2 114 . 114 GLU A CA  36.27851   ? 41.938736     11.3007345   -26.749256    1 937
ATOM C C   . GLU A 2 114 . 114 GLU A C   35.60687   ? 42.706062     10.536173    -27.841814    1 938
ATOM O O   . GLU A 2 114 . 114 GLU A O   36.388523  ? 42.908665     11.054827    -28.938984    1 939
ATOM C CB  . GLU A 2 114 . 114 GLU A CB  37.217445  ? 42.859425     12.368445    -26.169834    1 940
ATOM C CG  . GLU A 2 114 . 114 GLU A CG  36.755928  ? 42.116158     13.336658    -25.23738     1 941
ATOM C CD  . GLU A 2 114 . 114 GLU A CD  38.950356  ? 43.015415     14.442709    -24.694628    1 942
ATOM O OE1 . GLU A 2 114 . 114 GLU A OE1 41.455704  ? 42.464622     15.327399    -24.000057    1 943
ATOM O OE2 . GLU A 2 114 . 114 GLU A OE2 47.64363   ? 44.234886     14.416455    -24.952543    1 944
ATOM N N   . LYS A 2 115 . 115 LYS A N   47.53299   ? 43.146473     9.33497      -27.557178    1 945
ATOM C CA  . LYS A 2 115 . 115 LYS A CA  48.678173  ? 43.83836      8.471592     -28.51799     1 946
ATOM C C   . LYS A 2 115 . 115 LYS A C   47.275032  ? 42.88115      7.5666523    -29.294222    1 947
ATOM O O   . LYS A 2 115 . 115 LYS A O   45.55492   ? 43.335876     6.8001075    -30.135012    1 948
ATOM C CB  . LYS A 2 115 . 115 LYS A CB  41.924755  ? 44.90895      7.6440864    -27.794523    1 949
ATOM C CG  . LYS A 2 115 . 115 LYS A CG  43.688606  ? 45.988754     8.5252695    -27.16464     1 950
ATOM C CD  . LYS A 2 115 . 115 LYS A CD  40.842075  ? 47.03726      7.655055     -26.462334    1 951
ATOM C CE  . LYS A 2 115 . 115 LYS A CE  36.441036  ? 48.08393      8.550248     -25.79978     1 952
ATOM N NZ  . LYS A 2 115 . 115 LYS A NZ  37.914803  1 49.07482      7.7521906    -25.035282    1 953
ATOM N N   . GLY A 2 116 . 116 GLY A N   35.505035  ? 41.59864      7.634586     -29.025106    1 954
ATOM C CA  . GLY A 2 116 . 116 GLY A CA  38.661724  ? 40.611736     6.744895     -29.61936     1 955
ATOM C C   . GLY A 2 116 . 116 GLY A C   40.073727  ? 40.6396       5.3384943    -29.01768     1 956
ATOM O O   . GLY A 2 116 . 116 GLY A O   39.548656  ? 40.386486     4.363398     -29.710953    1 957
ATOM N N   . VAL A 2 117 . 117 VAL A N   40.196915  ? 40.955547     5.233777     -27.753006    1 958
ATOM C CA  . VAL A 2 117 . 117 VAL A CA  40.06858   ? 40.935257     3.968507     -27.01825     1 959
ATOM C C   . VAL A 2 117 . 117 VAL A C   39.519455  ? 39.877274     4.045875     -25.931843    1 960
ATOM O O   . VAL A 2 117 . 117 VAL A O   39.23609   ? 39.809265     5.012165     -25.18014     1 961
ATOM C CB  . VAL A 2 117 . 117 VAL A CB  39.84726   ? 42.324112     3.632288     -26.44363     1 962
ATOM C CG1 . VAL A 2 117 . 117 VAL A CG1 40.508045  ? 43.386913     3.566309     -27.55114     1 963
ATOM C CG2 . VAL A 2 117 . 117 VAL A CG2 39.510956  ? 42.32718      2.2711105    -25.738077    1 964
ATOM N N   . TRP A 2 118 . 118 TRP A N   40.81902   ? 39.04191      3.0349598    -25.835102    1 965
ATOM C CA  . TRP A 2 118 . 118 TRP A CA  42.702663  ? 38.069378     2.9408085    -24.753664    1 966
ATOM C C   . TRP A 2 118 . 118 TRP A C   48.36557   ? 38.77638      2.8718188    -23.39976     1 967
ATOM O O   . TRP A 2 118 . 118 TRP A O   47.695267  ? 39.780106     2.1694674    -23.251068    1 968
ATOM C CB  . TRP A 2 118 . 118 TRP A CB  48.782684  ? 37.164753     1.7280635    -24.960814    1 969
ATOM C CG  . TRP A 2 118 . 118 TRP A CG  47.769104  ? 36.1702       1.8438214    -26.07999     1 970
ATOM C CD1 . TRP A 2 118 . 118 TRP A CD1 45.956287  ? 36.141014     1.0839776    -27.19471     1 971
ATOM C CD2 . TRP A 2 118 . 118 TRP A CD2 42.100983  ? 35.036636     2.7591872    -26.181318    1 972
ATOM N NE1 . TRP A 2 118 . 118 TRP A NE1 44.740078  ? 35.052914     1.4514077    -27.993784    1 973
ATOM C CE2 . TRP A 2 118 . 118 TRP A CE2 41.976826  ? 34.35981      2.480136     -27.394794    1 974
ATOM C CE3 . TRP A 2 118 . 118 TRP A CE3 37.520134  ? 34.526386     3.7885206    -25.369127    1 975
ATOM C CZ2 . TRP A 2 118 . 118 TRP A CZ2 38.6783    ? 33.19599      3.1923063    -27.792755    1 976
ATOM C CZ3 . TRP A 2 118 . 118 TRP A CZ3 36.220177  ? 33.382168     4.498998     -25.766922    1 977
ATOM C CH2 . TRP A 2 118 . 118 TRP A CH2 39.44185   ? 32.719204     4.2013273    -26.96632     1 978
ATOM N N   . PHE A 2 119 . 119 PHE A N   40.33269   ? 38.232746     3.5684478    -22.435236    1 979
ATOM C CA  . PHE A 2 119 . 119 PHE A CA  39.851143  ? 38.748196     3.5968482    -21.077515    1 980
ATOM C C   . PHE A 2 119 . 119 PHE A C   40.43774   ? 38.96989      2.190957     -20.52546     1 981
ATOM O O   . PHE A 2 119 . 119 PHE A O   40.332558  ? 38.11382      1.3121492    -20.655756    1 982
ATOM C CB  . PHE A 2 119 . 119 PHE A CB  39.782444  ? 37.79072      4.373003     -20.183054    1 983
ATOM C CG  . PHE A 2 119 . 119 PHE A CG  39.544155  ? 38.22362      4.439743     -18.733364    1 984
ATOM C CD1 . PHE A 2 119 . 119 PHE A CD1 40.1703    ? 39.197334     5.3597946    -18.324091    1 985
ATOM C CD2 . PHE A 2 119 . 119 PHE A CD2 41.001354  ? 37.674202     3.5530014    -17.786844    1 986
ATOM C CE1 . PHE A 2 119 . 119 PHE A CE1 39.893627  ? 39.620377     5.4057155    -16.983349    1 987
ATOM C CE2 . PHE A 2 119 . 119 PHE A CE2 41.01183   ? 38.089046     3.5912206    -16.452612    1 988
ATOM C CZ  . PHE A 2 119 . 119 PHE A CZ  42.8931    ? 39.059227     4.5196047    -16.04704     1 989
ATOM N N   . LYS A 2 120 . 120 LYS A N   50.6229    ? 40.13832      2.0105977    -19.931608    1 990
ATOM C CA  . LYS A 2 120 . 120 LYS A CA  49.48028   ? 40.50858      0.7729123    -19.264223    1 991
ATOM C C   . LYS A 2 120 . 120 LYS A C   50.480972  ? 40.47313      0.9704521    -17.76103     1 992
ATOM O O   . LYS A 2 120 . 120 LYS A O   51.05969   ? 41.030025     1.9341303    -17.25355     1 993
ATOM C CB  . LYS A 2 120 . 120 LYS A CB  48.271225  ? 41.89241      0.31331742   -19.714859    1 994
ATOM C CG  . LYS A 2 120 . 120 LYS A CG  44.101112  ? 41.905827     -0.09186509  -21.194723    1 995
ATOM C CD  . LYS A 2 120 . 120 LYS A CD  44.887817  ? 43.288315     -0.62024754  -21.558126    1 996
ATOM C CE  . LYS A 2 120 . 120 LYS A CE  42.468365  ? 43.324883     -1.0634308   -23.0093      1 997
ATOM N NZ  . LYS A 2 120 . 120 LYS A NZ  39.920105  1 44.64673      -1.6659855   -23.334066    1 998
ATOM N N   . HIS A 2 121 . 121 HIS A N   41.42452   ? 39.869534     0.051345292  -17.072626    1 999
ATOM C CA  . HIS A 2 121 . 121 HIS A CA  40.136814  ? 39.83139      0.08740298   -15.625023    1 1000
ATOM C C   . HIS A 2 121 . 121 HIS A C   42.74012   ? 41.247856     -0.09928414  -15.05655     1 1001
ATOM O O   . HIS A 2 121 . 121 HIS A O   43.252182  ? 41.929367     -1.0489672   -15.438929    1 1002
ATOM C CB  . HIS A 2 121 . 121 HIS A CB  43.003914  ? 38.863567     -0.9697199   -15.108046    1 1003
ATOM C CG  . HIS A 2 121 . 121 HIS A CG  44.00314   ? 38.509815     -0.74001366  -13.66537     1 1004
ATOM N ND1 . HIS A 2 121 . 121 HIS A ND1 44.17239   1 39.215862     -1.1799003   -12.557711    1 1005
ATOM C CD2 . HIS A 2 121 . 121 HIS A CD2 43.796295  ? 37.454727     0.0033355732 -13.211386    1 1006
ATOM C CE1 . HIS A 2 121 . 121 HIS A CE1 43.72592   ? 38.60215      -0.70583963  -11.457709    1 1007
ATOM N NE2 . HIS A 2 121 . 121 HIS A NE2 43.741405  ? 37.530132     0.01787428   -11.819403    1 1008
ATOM N N   . PRO A 2 122 . 122 PRO A N   44.182312  ? 41.71216      0.7673225    -14.146669    1 1009
ATOM C CA  . PRO A 2 122 . 122 PRO A CA  43.482887  ? 43.10164      0.7543566    -13.685155    1 1010
ATOM C C   . PRO A 2 122 . 122 PRO A C   44.299202  ? 43.490795     -0.5155724   -12.92311     1 1011
ATOM O O   . PRO A 2 122 . 122 PRO A O   46.28868   ? 44.65286      -0.9076374   -12.961326    1 1012
ATOM C CB  . PRO A 2 122 . 122 PRO A CB  52.621387  ? 43.246475     2.0082517    -12.818951    1 1013
ATOM C CG  . PRO A 2 122 . 122 PRO A CG  52.375095  ? 41.824852     2.3778799    -12.435096    1 1014
ATOM C CD  . PRO A 2 122 . 122 PRO A CD  53.04234   ? 40.99196      1.8995031    -13.596604    1 1015
ATOM N N   . GLU A 2 123 . 123 GLU A N   52.722023  ? 42.56516      -1.1920874   -12.286294    1 1016
ATOM C CA  . GLU A 2 123 . 123 GLU A CA  51.450764  ? 42.853138     -2.3989444   -11.507438    1 1017
ATOM C C   . GLU A 2 123 . 123 GLU A C   49.586193  ? 43.084328     -3.6468165   -12.368812    1 1018
ATOM O O   . GLU A 2 123 . 123 GLU A O   48.388763  ? 43.929836     -4.475982    -12.046522    1 1019
ATOM C CB  . GLU A 2 123 . 123 GLU A CB  45.426487  ? 41.706696     -2.6867027   -10.539351    1 1020
ATOM C CG  . GLU A 2 123 . 123 GLU A CG  42.11691   ? 41.56033      -1.6123933   -9.4608       1 1021
ATOM C CD  . GLU A 2 123 . 123 GLU A CD  39.293854  ? 40.464046     -1.9383389   -8.446944     1 1022
ATOM O OE1 . GLU A 2 123 . 123 GLU A OE1 37.344826  ? 40.42001      -1.2345638   -7.4141827    1 1023
ATOM O OE2 . GLU A 2 123 . 123 GLU A OE2 42.233814  ? 39.669014     -2.8718278   -8.693404     1 1024
ATOM N N   . ASN A 2 124 . 124 ASN A N   42.52706   ? 42.348263     -3.8013134   -13.4429455   1 1025
ATOM C CA  . ASN A 2 124 . 124 ASN A CA  42.265835  ? 42.40999      -5.009332    -14.2644615   1 1026
ATOM C C   . ASN A 2 124 . 124 ASN A C   43.424618  ? 42.91241      -4.7568836   -15.693406    1 1027
ATOM O O   . ASN A 2 124 . 124 ASN A O   43.380978  ? 43.064754     -5.71003     -16.45521     1 1028
ATOM C CB  . ASN A 2 124 . 124 ASN A CB  42.5194    ? 41.04874      -5.7164006   -14.202725    1 1029
ATOM C CG  . ASN A 2 124 . 124 ASN A CG  41.774708  ? 39.90994      -4.915415    -14.79184     1 1030
ATOM O OD1 . ASN A 2 124 . 124 ASN A OD1 42.275093  ? 40.08507      -4.0082793   -15.579445    1 1031
ATOM N ND2 . ASN A 2 124 . 124 ASN A ND2 42.740334  ? 38.697216     -5.2501755   -14.435787    1 1032
ATOM N N   . ASN A 2 125 . 125 ASN A N   43.40481   ? 43.19279      -3.507803    -16.0313      1 1033
ATOM C CA  . ASN A 2 125 . 125 ASN A CA  44.816742  ? 43.666603     -3.0717955   -17.344282    1 1034
ATOM C C   . ASN A 2 125 . 125 ASN A C   45.612988  ? 42.792866     -3.5597506   -18.518406    1 1035
ATOM O O   . ASN A 2 125 . 125 ASN A O   51.405037  ? 43.26804      -3.7638435   -19.633926    1 1036
ATOM C CB  . ASN A 2 125 . 125 ASN A CB  50.49199   ? 45.15741      -3.4161263   -17.479832    1 1037
ATOM C CG  . ASN A 2 125 . 125 ASN A CG  50.885475  ? 45.87173      -2.5660207   -18.52581     1 1038
ATOM O OD1 . ASN A 2 125 . 125 ASN A OD1 50.92789   ? 45.444603     -1.4933034   -18.911121    1 1039
ATOM N ND2 . ASN A 2 125 . 125 ASN A ND2 49.394203  ? 47.00637      -3.0220487   -18.981419    1 1040
ATOM N N   . ARG A 2 126 . 126 ARG A N   47.142773  ? 41.517334     -3.742522    -18.273096    1 1041
ATOM C CA  . ARG A 2 126 . 126 ARG A CA  46.179066  ? 40.531082     -4.1402335   -19.289057    1 1042
ATOM C C   . ARG A 2 126 . 126 ARG A C   40.742683  ? 39.627792     -2.9638455   -19.631819    1 1043
ATOM O O   . ARG A 2 126 . 126 ARG A O   36.614998  ? 39.322224     -2.1473145   -18.770626    1 1044
ATOM C CB  . ARG A 2 126 . 126 ARG A CB  38.08635   ? 39.7067       -5.346149    -18.823349    1 1045
ATOM C CG  . ARG A 2 126 . 126 ARG A CG  35.96093   ? 40.56734      -6.595183    -18.6652      1 1046
ATOM C CD  . ARG A 2 126 . 126 ARG A CD  42.397594  ? 39.683537     -7.7881393   -18.298132    1 1047
ATOM N NE  . ARG A 2 126 . 126 ARG A NE  42.888184  ? 40.474377     -9.0188      -18.179705    1 1048
ATOM C CZ  . ARG A 2 126 . 126 ARG A CZ  42.45144   ? 39.99482      -10.234093   -18.027435    1 1049
ATOM N NH1 . ARG A 2 126 . 126 ARG A NH1 42.73235   ? 38.708477     -10.4456415  -17.95358     1 1050
ATOM N NH2 . ARG A 2 126 . 126 ARG A NH2 43.028004  1 40.78802      -11.252403   -17.94941     1 1051
ATOM N N   . THR A 2 127 . 127 THR A N   42.57873   ? 39.197628     -2.9291086   -20.874393    1 1052
ATOM C CA  . THR A 2 127 . 127 THR A CA  42.189545  ? 38.170094     -1.9910523   -21.314768    1 1053
ATOM C C   . THR A 2 127 . 127 THR A C   42.638737  ? 36.942936     -2.1229265   -20.44003     1 1054
ATOM O O   . THR A 2 127 . 127 THR A O   42.764122  ? 36.47253      -3.233841    -20.215036    1 1055
ATOM C CB  . THR A 2 127 . 127 THR A CB  42.740105  ? 37.789097     -2.2347627   -22.772469    1 1056
ATOM O OG1 . THR A 2 127 . 127 THR A OG1 44.06498   ? 38.942333     -2.2763934   -23.575012    1 1057
ATOM C CG2 . THR A 2 127 . 127 THR A CG2 45.418694  ? 36.902744     -1.1315554   -23.32288     1 1058
ATOM N N   . TRP A 2 128 . 128 TRP A N   53.90409   ? 36.44618      -1.0048386   -19.959316    1 1059
ATOM C CA  . TRP A 2 128 . 128 TRP A CA  53.559124  ? 35.41194      -0.9852996   -18.942907    1 1060
ATOM C C   . TRP A 2 128 . 128 TRP A C   54.025734  ? 34.348324     0.066227645  -19.24009     1 1061
ATOM O O   . TRP A 2 128 . 128 TRP A O   53.9951    ? 34.647717     1.1866874    -19.637722    1 1062
ATOM C CB  . TRP A 2 128 . 128 TRP A CB  52.41921   ? 36.078125     -0.74405885  -17.59719     1 1063
ATOM C CG  . TRP A 2 128 . 128 TRP A CG  50.923763  ? 35.171646     -0.83980054  -16.411684    1 1064
ATOM C CD1 . TRP A 2 128 . 128 TRP A CD1 50.92694   ? 34.78178      -1.9740831   -15.810203    1 1065
ATOM C CD2 . TRP A 2 128 . 128 TRP A CD2 45.197086  ? 34.600723     0.26895082   -15.6377535   1 1066
ATOM N NE1 . TRP A 2 128 . 128 TRP A NE1 42.582035  ? 34.025604     -1.6564096   -14.686463    1 1067
ATOM C CE2 . TRP A 2 128 . 128 TRP A CE2 42.34847   ? 33.892597     -0.30238426  -14.549326    1 1068
ATOM C CE3 . TRP A 2 128 . 128 TRP A CE3 41.24867   ? 34.63472      1.6644518    -15.7426605   1 1069
ATOM C CZ2 . TRP A 2 128 . 128 TRP A CZ2 46.743145  ? 33.253014     0.49738312   -13.565048    1 1070
ATOM C CZ3 . TRP A 2 128 . 128 TRP A CZ3 46.1564    ? 33.986336     2.4595997    -14.773106    1 1071
ATOM C CH2 . TRP A 2 128 . 128 TRP A CH2 45.89091   ? 33.309734     1.8783588    -13.689221    1 1072
ATOM N N   . SER A 2 129 . 129 SER A N   46.487076  ? 33.09474      -0.3142357   -19.05756     1 1073
ATOM C CA  . SER A 2 129 . 129 SER A CA  46.358593  ? 31.929647     0.57080156   -19.079632    1 1074
ATOM C C   . SER A 2 129 . 129 SER A C   45.83331   ? 31.378708     0.69966525   -17.66903     1 1075
ATOM O O   . SER A 2 129 . 129 SER A O   45.424862  ? 31.265007     -0.29320088  -16.955505    1 1076
ATOM C CB  . SER A 2 129 . 129 SER A CB  45.913048  ? 30.840954     0.03517289   -20.003511    1 1077
ATOM O OG  . SER A 2 129 . 129 SER A OG  46.340076  ? 31.364946     -0.30028248  -21.27458     1 1078
ATOM N N   . ASN A 2 130 . 130 ASN A N   46.492905  ? 31.048569     1.8963504    -17.27864     1 1079
ATOM C CA  . ASN A 2 130 . 130 ASN A CA  47.38175   ? 30.64922      2.1835845    -15.912489    1 1080
ATOM C C   . ASN A 2 130 . 130 ASN A C   48.234833  ? 29.143053     1.9887075    -15.701196    1 1081
ATOM O O   . ASN A 2 130 . 130 ASN A O   55.02401   ? 28.348415     2.8957918    -15.930987    1 1082
ATOM C CB  . ASN A 2 130 . 130 ASN A CB  55.00717   ? 31.123089     3.5935192    -15.535053    1 1083
ATOM C CG  . ASN A 2 130 . 130 ASN A CG  55.283474  ? 30.89939      3.8923647    -14.06657     1 1084
ATOM O OD1 . ASN A 2 130 . 130 ASN A OD1 55.916237  ? 30.420029     3.0728385    -13.303499    1 1085
ATOM N ND2 . ASN A 2 130 . 130 ASN A ND2 54.925503  ? 31.262642     5.0698986    -13.628735    1 1086
ATOM N N   . TYR A 2 131 . 131 TYR A N   54.105644  ? 28.778656     0.8261904    -15.212092    1 1087
ATOM C CA  . TYR A 2 131 . 131 TYR A CA  52.77918   ? 27.40988      0.46748826   -14.838268    1 1088
ATOM C C   . TYR A 2 131 . 131 TYR A C   48.9625    ? 27.0784       0.76825845   -13.369371    1 1089
ATOM O O   . TYR A 2 131 . 131 TYR A O   48.758476  ? 25.989235     0.4470936    -12.919355    1 1090
ATOM C CB  . TYR A 2 131 . 131 TYR A CB  47.659187  ? 27.177568     -1.0039829   -15.161055    1 1091
ATOM C CG  . TYR A 2 131 . 131 TYR A CG  46.466248  ? 27.097069     -1.2981443   -16.645071    1 1092
ATOM C CD1 . TYR A 2 131 . 131 TYR A CD1 49.699272  ? 25.841156     -1.340479    -17.272017    1 1093
ATOM C CD2 . TYR A 2 131 . 131 TYR A CD2 48.905457  ? 28.254366     -1.5297133   -17.397396    1 1094
ATOM C CE1 . TYR A 2 131 . 131 TYR A CE1 48.691143  ? 25.74295      -1.6056703   -18.640507    1 1095
ATOM C CE2 . TYR A 2 131 . 131 TYR A CE2 49.065067  ? 28.168192     -1.7868488   -18.76748     1 1096
ATOM C CZ  . TYR A 2 131 . 131 TYR A CZ  49.641163  ? 26.914291     -1.8227608   -19.388998    1 1097
ATOM O OH  . TYR A 2 131 . 131 TYR A OH  49.424767  ? 26.82361      -2.074608    -20.739801    1 1098
ATOM N N   . THR A 2 132 . 132 THR A N   48.90113   ? 27.97264      1.3863233    -12.632486    1 1099
ATOM C CA  . THR A 2 132 . 132 THR A CA  48.954075  ? 27.779976     1.6242489    -11.193943    1 1100
ATOM C C   . THR A 2 132 . 132 THR A C   49.0347    ? 26.51404      2.4102182    -10.876079    1 1101
ATOM O O   . THR A 2 132 . 132 THR A O   48.36232   ? 25.875637     2.1528661    -9.8681965    1 1102
ATOM C CB  . THR A 2 132 . 132 THR A CB  49.48471   ? 28.970814     2.347747     -10.561997    1 1103
ATOM O OG1 . THR A 2 132 . 132 THR A OG1 50.375496  ? 29.217371     3.5701077    -11.200521    1 1104
ATOM C CG2 . THR A 2 132 . 132 THR A CG2 50.91717   ? 30.243475     1.5272278    -10.613352    1 1105
ATOM N N   . MET A 2 133 . 133 MET A N   51.336575  ? 26.104233     3.2960708    -11.765296    1 1106
ATOM C CA  . MET A 2 133 . 133 MET A CA  51.687634  ? 24.859917     4.0478287    -11.616085    1 1107
ATOM C C   . MET A 2 133 . 133 MET A C   52.370716  ? 23.61453      3.190093     -11.804206    1 1108
ATOM O O   . MET A 2 133 . 133 MET A O   51.325382  ? 22.559435     3.563857     -11.304541    1 1109
ATOM C CB  . MET A 2 133 . 133 MET A CB  49.28055   ? 24.84044      5.2191553    -12.600565    1 1110
ATOM C CG  . MET A 2 133 . 133 MET A CG  48.26179   ? 25.830385     6.3216243    -12.216913    1 1111
ATOM S SD  . MET A 2 133 . 133 MET A SD  43.047268  ? 25.529789     7.1266747    -10.614552    1 1112
ATOM C CE  . MET A 2 133 . 133 MET A CE  40.843178  ? 23.96637      7.9651055    -10.944556    1 1113
ATOM N N   . CYS A 2 134 . 134 CYS A N   40.049343  ? 23.715322     2.0567331    -12.502037    1 1114
ATOM C CA  . CYS A 2 134 . 134 CYS A CA  38.728516  ? 22.585182     1.1590117    -12.6804285   1 1115
ATOM C C   . CYS A 2 134 . 134 CYS A C   43.180534  ? 22.189363     0.49246493   -11.373768    1 1116
ATOM O O   . CYS A 2 134 . 134 CYS A O   43.77591   ? 21.005089     0.3939474    -11.074368    1 1117
ATOM C CB  . CYS A 2 134 . 134 CYS A CB  43.39306   ? 22.920078     0.09677371   -13.729308    1 1118
ATOM S SG  . CYS A 2 134 . 134 CYS A SG  44.320972  ? 23.379345     0.79235667   -15.323662    1 1119
ATOM N N   . ASN A 2 135 . 135 ASN A N   44.37061   ? 23.174213     0.09667131   -10.597552    1 1120
ATOM C CA  . ASN A 2 135 . 135 ASN A CA  43.950356  ? 23.002728     -0.4664158   -9.258119     1 1121
ATOM C C   . ASN A 2 135 . 135 ASN A C   43.86158   ? 23.09693      0.59504056   -8.170878     1 1122
ATOM O O   . ASN A 2 135 . 135 ASN A O   43.939796  ? 22.868813     0.29223773   -7.0039134    1 1123
ATOM C CB  . ASN A 2 135 . 135 ASN A CB  44.5176    ? 24.057201     -1.5554433   -9.016528     1 1124
ATOM C CG  . ASN A 2 135 . 135 ASN A CG  44.096237  ? 23.798193     -2.8192284   -9.796211     1 1125
ATOM O OD1 . ASN A 2 135 . 135 ASN A OD1 44.46217   ? 23.017889     -2.857139    -10.709168    1 1126
ATOM N ND2 . ASN A 2 135 . 135 ASN A ND2 45.845177  ? 24.474699     -3.8862588   -9.455035     1 1127
ATOM N N   . ALA A 2 136 . 136 ALA A N   50.76544   ? 23.475225     1.7953812    -8.505073     1 1128
ATOM C CA  . ALA A 2 136 . 136 ALA A CA  50.571346  ? 23.46525      2.894306     -7.5622864    1 1129
ATOM C C   . ALA A 2 136 . 136 ALA A C   50.90406   ? 22.029789     3.2639472    -7.2406535    1 1130
ATOM O O   . ALA A 2 136 . 136 ALA A O   50.927933  ? 21.466593     4.25688      -7.6914434    1 1131
ATOM C CB  . ALA A 2 136 . 136 ALA A CB  50.197674  ? 24.279097     4.0842257    -8.075756     1 1132
ATOM N N   . PHE A 2 137 . 137 PHE A N   49.066704  ? 21.474266     2.4514096    -6.3564296    1 1133
ATOM C CA  . PHE A 2 137 . 137 PHE A CA  45.49505   ? 20.552443     2.987201     -5.39879      1 1134
ATOM C C   . PHE A 2 137 . 137 PHE A C   47.137737  ? 21.280712     4.128655     -4.7229195    1 1135
ATOM O O   . PHE A 2 137 . 137 PHE A O   42.40102   ? 22.10474      3.9283457    -3.8416939    1 1136
ATOM C CB  . PHE A 2 137 . 137 PHE A CB  44.907017  ? 20.176432     1.898911     -4.411506     1 1137
ATOM C CG  . PHE A 2 137 . 137 PHE A CG  44.490086  ? 19.399057     0.7932531    -5.068145     1 1138
ATOM C CD1 . PHE A 2 137 . 137 PHE A CD1 45.299564  ? 18.047308     0.9883632    -5.3755765    1 1139
ATOM C CD2 . PHE A 2 137 . 137 PHE A CD2 45.045006  ? 20.028772     -0.41232198  -5.4131575    1 1140
ATOM C CE1 . PHE A 2 137 . 137 PHE A CE1 44.829887  ? 17.31729      -0.022913594 -6.017195     1 1141
ATOM C CE2 . PHE A 2 137 . 137 PHE A CE2 45.443623  ? 19.30176      -1.4272951   -6.056406     1 1142
ATOM C CZ  . PHE A 2 137 . 137 PHE A CZ  45.259266  ? 17.946766     -1.2350967   -6.3581667    1 1143
ATOM N N   . THR A 2 138 . 138 THR A N   44.93988   ? 21.055387     5.315122     -5.2384677    1 1144
ATOM C CA  . THR A 2 138 . 138 THR A CA  44.912914  ? 21.643898     6.507578     -4.649971     1 1145
ATOM C C   . THR A 2 138 . 138 THR A C   44.910534  ? 21.311241     6.4861283    -3.1666715    1 1146
ATOM O O   . THR A 2 138 . 138 THR A O   45.43684   ? 20.225115     6.020336     -2.7978423    1 1147
ATOM C CB  . THR A 2 138 . 138 THR A CB  44.72595   ? 21.14191      7.795518     -5.3105135    1 1148
ATOM O OG1 . THR A 2 138 . 138 THR A OG1 45.19724   ? 19.751997     7.927705     -5.1838646    1 1149
ATOM C CG2 . THR A 2 138 . 138 THR A CG2 46.177464  ? 21.493519     7.8511143    -6.7903214    1 1150
ATOM N N   . PRO A 2 139 . 139 PRO A N   55.172092  ? 22.180264     6.9767385    -2.2900407    1 1151
ATOM C CA  . PRO A 2 139 . 139 PRO A CA  54.358543  ? 21.87075      7.0623574    -0.86198694   1 1152
ATOM C C   . PRO A 2 139 . 139 PRO A C   54.828793  ? 20.535305     7.744707     -0.5905261    1 1153
ATOM O O   . PRO A 2 139 . 139 PRO A O   55.310642  ? 19.863739     7.447367     0.3827231     1 1154
ATOM C CB  . PRO A 2 139 . 139 PRO A CB  54.266953  ? 23.029976     7.8479743    -0.25315672   1 1155
ATOM C CG  . PRO A 2 139 . 139 PRO A CG  51.316746  ? 24.19313      7.558737     -1.1996733    1 1156
ATOM C CD  . PRO A 2 139 . 139 PRO A CD  52.238464  ? 23.530167     7.4484053    -2.5605857    1 1157
ATOM N N   . GLU A 2 140 . 140 GLU A N   50.0265    ? 20.132372     8.60239      -1.5005087    1 1158
ATOM C CA  . GLU A 2 140 . 140 GLU A CA  46.19471   ? 18.837933     9.268        -1.4612826    1 1159
ATOM C C   . GLU A 2 140 . 140 GLU A C   47.93468   ? 17.68466      8.310655     -1.7826797    1 1160
ATOM O O   . GLU A 2 140 . 140 GLU A O   47.423885  ? 16.711397     8.295935     -1.0327024    1 1161
ATOM C CB  . GLU A 2 140 . 140 GLU A CB  49.47323   ? 18.857597     10.455111    -2.4235868    1 1162
ATOM C CG  . GLU A 2 140 . 140 GLU A CG  49.02441   ? 17.680393     11.39288     -2.16707      1 1163
ATOM C CD  . GLU A 2 140 . 140 GLU A CD  48.89537   ? 17.607046     12.573426    -3.1302335    1 1164
ATOM O OE1 . GLU A 2 140 . 140 GLU A OE1 49.499493  ? 16.609194     13.316801    -3.0305738    1 1165
ATOM O OE2 . GLU A 2 140 . 140 GLU A OE2 49.560917  ? 18.509867     12.747736    -3.9639478    1 1166
ATOM N N   . LYS A 2 141 . 141 LYS A N   49.310432  ? 17.806023     7.4606595    -2.8176074    1 1167
ATOM C CA  . LYS A 2 141 . 141 LYS A CA  49.090004  ? 16.807556     6.426751     -3.143547     1 1168
ATOM C C   . LYS A 2 141 . 141 LYS A C   49.137028  ? 16.674332     5.4274282    -2.0057929    1 1169
ATOM O O   . LYS A 2 141 . 141 LYS A O   49.45203   ? 15.5624275    5.1354914    -1.5909258    1 1170
ATOM C CB  . LYS A 2 141 . 141 LYS A CB  48.534286  ? 17.156845     5.692205     -4.4568787    1 1171
ATOM C CG  . LYS A 2 141 . 141 LYS A CG  49.130493  ? 16.82533      6.478951     -5.7374835    1 1172
ATOM C CD  . LYS A 2 141 . 141 LYS A CD  50.262035  ? 17.2144       5.666073     -6.9886065    1 1173
ATOM C CE  . LYS A 2 141 . 141 LYS A CE  52.125504  ? 16.891092     6.3716855    -8.314433     1 1174
ATOM N NZ  . LYS A 2 141 . 141 LYS A NZ  51.61789   1 17.32868      5.597415     -9.510323     1 1175
ATOM N N   . LEU A 2 142 . 142 LEU A N   51.892673  ? 17.79775      4.980469     -1.4651037    1 1176
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  52.270866  ? 17.831875     4.07265      -0.31718826   1 1177
ATOM C C   . LEU A 2 142 . 142 LEU A C   52.200657  ? 17.13011      4.6908774    0.8889402     1 1178
ATOM O O   . LEU A 2 142 . 142 LEU A O   51.216972  ? 16.224598     4.0837       1.4613233     1 1179
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  50.941635  ? 19.297493     3.7343833    -0.0120997075 1 1180
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  47.77406   ? 19.500624     2.7854636    1.178962      1 1181
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 47.93945   ? 20.987698     2.5731046    1.437719      1 1182
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 47.373653  ? 18.88067      1.4152004    0.93303704    1 1183
ATOM N N   . LYS A 2 143 . 143 LYS A N   45.921482  ? 17.500702     5.90516      1.2404041     1 1184
ATOM C CA  . LYS A 2 143 . 143 LYS A CA  49.389904  ? 16.865189     6.635822     2.336124      1 1185
ATOM C C   . LYS A 2 143 . 143 LYS A C   49.056545  ? 15.368065     6.801856     2.101113      1 1186
ATOM O O   . LYS A 2 143 . 143 LYS A O   48.835964  ? 14.594217     6.6133747    3.027929      1 1187
ATOM C CB  . LYS A 2 143 . 143 LYS A CB  48.55354   ? 17.566816     7.986814     2.5194232     1 1188
ATOM C CG  . LYS A 2 143 . 143 LYS A CG  48.645462  ? 17.028109     8.7713175    3.717384      1 1189
ATOM C CD  . LYS A 2 143 . 143 LYS A CD  48.363503  ? 17.776031     10.095361    3.8742967     1 1190
ATOM C CE  . LYS A 2 143 . 143 LYS A CE  48.072014  ? 17.214325     10.880453    5.058185      1 1191
ATOM N NZ  . LYS A 2 143 . 143 LYS A NZ  48.230923  1 17.911924     12.173059    5.2402053     1 1192
ATOM N N   . ASN A 2 144 . 144 ASN A N   48.4073    ? 14.982003     7.12794      0.8862861     1 1193
ATOM C CA  . ASN A 2 144 . 144 ASN A CA  48.00523   ? 13.577156     7.2822876    0.5363631     1 1194
ATOM C C   . ASN A 2 144 . 144 ASN A C   48.764565  ? 12.805996     5.9661307    0.67908174    1 1195
ATOM O O   . ASN A 2 144 . 144 ASN A O   49.301685  ? 11.747763     5.951996     1.2996409     1 1196
ATOM C CB  . ASN A 2 144 . 144 ASN A CB  51.43025   ? 13.489737     7.849629     -0.88009334   1 1197
ATOM C CG  . ASN A 2 144 . 144 ASN A CG  51.106716  ? 12.100835     8.37828      -1.1527362    1 1198
ATOM O OD1 . ASN A 2 144 . 144 ASN A OD1 51.330994  ? 11.679765     9.355626     -0.5610502    1 1199
ATOM N ND2 . ASN A 2 144 . 144 ASN A ND2 51.311123  ? 11.376794     7.7641525    -2.047757     1 1200
ATOM N N   . ALA A 2 145 . 145 ALA A N   50.84646   ? 13.370094     4.864873     0.19500451    1 1201
ATOM C CA  . ALA A 2 145 . 145 ALA A CA  50.17325   ? 12.762607     3.5471642    0.32075754    1 1202
ATOM C C   . ALA A 2 145 . 145 ALA A C   48.268085  ? 12.591668     3.1293664    1.7860761     1 1203
ATOM O O   . ALA A 2 145 . 145 ALA A O   46.923412  ? 11.519513     2.671143     2.1696227     1 1204
ATOM C CB  . ALA A 2 145 . 145 ALA A CB  44.76344   ? 13.608521     2.556326     -0.4698789    1 1205
ATOM N N   . TYR A 2 146 . 146 TYR A N   44.967728  ? 13.581036     3.374907     2.6225505     1 1206
ATOM C CA  . TYR A 2 146 . 146 TYR A CA  44.59614   ? 13.457658     3.1119332    4.0576186     1 1207
ATOM C C   . TYR A 2 146 . 146 TYR A C   44.812607  ? 12.418253     3.994305     4.739725      1 1208
ATOM O O   . TYR A 2 146 . 146 TYR A O   44.608475  ? 11.676083     3.5007544    5.5768595     1 1209
ATOM C CB  . TYR A 2 146 . 146 TYR A CB  44.424152  ? 14.804716     3.279536     4.75078       1 1210
ATOM C CG  . TYR A 2 146 . 146 TYR A CG  45.035934  ? 15.723307     2.0819635    4.5945873     1 1211
ATOM C CD1 . TYR A 2 146 . 146 TYR A CD1 45.121548  ? 15.321528     0.81780136   5.075893      1 1212
ATOM C CD2 . TYR A 2 146 . 146 TYR A CD2 44.635983  ? 16.99079      2.2322268    4.020021      1 1213
ATOM C CE1 . TYR A 2 146 . 146 TYR A CE1 44.056725  ? 16.167263     -0.29280198  4.94904       1 1214
ATOM C CE2 . TYR A 2 146 . 146 TYR A CE2 44.580807  ? 17.855097     1.1253928    3.8951955     1 1215
ATOM C CZ  . TYR A 2 146 . 146 TYR A CZ  45.076954  ? 17.437584     -0.1352265   4.356216      1 1216
ATOM O OH  . TYR A 2 146 . 146 TYR A OH  44.23701   ? 18.27222      -1.2201989   4.2386103     1 1217
ATOM N N   . VAL A 2 147 . 147 VAL A N   45.733242  ? 12.34071      5.2574687    4.3832955     1 1218
ATOM C CA  . VAL A 2 147 . 147 VAL A CA  47.052933  ? 11.302241     6.133715     4.9386873     1 1219
ATOM C C   . VAL A 2 147 . 147 VAL A C   50.959743  ? 9.913227      5.6300454    4.5598607     1 1220
ATOM O O   . VAL A 2 147 . 147 VAL A O   50.197506  ? 9.043553      5.558205     5.4263177     1 1221
ATOM C CB  . VAL A 2 147 . 147 VAL A CB  50.693977  ? 11.51104      7.597053     4.506645      1 1222
ATOM C CG1 . VAL A 2 147 . 147 VAL A CG1 50.278355  ? 12.750098     8.197416     5.1801887     1 1223
ATOM C CG2 . VAL A 2 147 . 147 VAL A CG2 49.574703  ? 10.325683     8.488363     4.897717      1 1224
ATOM N N   . LEU A 2 148 . 148 LEU A N   47.14174   ? 9.719462      5.2290874    3.314228      1 1225
ATOM C CA  . LEU A 2 148 . 148 LEU A CA  46.77557   ? 8.452772      4.6634088    2.854004      1 1226
ATOM C C   . LEU A 2 148 . 148 LEU A C   41.798508  ? 8.147334      3.3141828    3.5098176     1 1227
ATOM O O   . LEU A 2 148 . 148 LEU A O   39.25435   ? 6.996923      3.0595663    3.8558505     1 1228
ATOM C CB  . LEU A 2 148 . 148 LEU A CB  39.172768  ? 8.478771      4.5314584    1.3261975     1 1229
ATOM C CG  . LEU A 2 148 . 148 LEU A CG  37.975685  ? 8.52617       5.8617907    0.5512968     1 1230
ATOM C CD1 . LEU A 2 148 . 148 LEU A CD1 43.912144  ? 8.630981      5.5741096    -0.9445053    1 1231
ATOM C CD2 . LEU A 2 148 . 148 LEU A CD2 43.36735   ? 7.2857943     6.725319     0.78568655    1 1232
ATOM N N   . TYR A 2 149 . 149 TYR A N   42.88223   ? 9.158248      2.496524     3.7402606     1 1233
ATOM C CA  . TYR A 2 149 . 149 TYR A CA  42.812862  ? 9.018288      1.2369398    4.4703317     1 1234
ATOM C C   . TYR A 2 149 . 149 TYR A C   42.921753  ? 8.544275      1.4659266    5.905439      1 1235
ATOM O O   . TYR A 2 149 . 149 TYR A O   42.37584   ? 7.537962      0.8921344    6.323314      1 1236
ATOM C CB  . TYR A 2 149 . 149 TYR A CB  41.836006  ? 10.35668      0.50424516   4.4545865     1 1237
ATOM C CG  . TYR A 2 149 . 149 TYR A CG  42.540173  ? 10.38291      -0.7354939   5.32268       1 1238
ATOM C CD1 . TYR A 2 149 . 149 TYR A CD1 42.85981   ? 9.885113      -1.9480362   4.820699      1 1239
ATOM C CD2 . TYR A 2 149 . 149 TYR A CD2 42.793102  ? 10.896217     -0.68305516  6.6370225     1 1240
ATOM C CE1 . TYR A 2 149 . 149 TYR A CE1 43.80116   ? 9.905852      -3.1096563   5.6098995     1 1241
ATOM C CE2 . TYR A 2 149 . 149 TYR A CE2 44.453056  ? 10.922372     -1.8369149   7.432334      1 1242
ATOM C CZ  . TYR A 2 149 . 149 TYR A CZ  55.20734   ? 10.432239     -3.0525544   6.915606      1 1243
ATOM O OH  . TYR A 2 149 . 149 TYR A OH  55.23542   ? 10.46464      -4.197253    7.6780763     1 1244
ATOM N N   . TYR A 2 150 . 150 TYR A N   55.1941    ? 9.206108      2.3456903    6.6283593     1 1245
ATOM C CA  . TYR A 2 150 . 150 TYR A CA  55.56399   ? 8.785213      2.6599023    7.9940214     1 1246
ATOM C C   . TYR A 2 150 . 150 TYR A C   55.405354  ? 7.418785      3.3251424    8.034892      1 1247
ATOM O O   . TYR A 2 150 . 150 TYR A O   53.310562  ? 6.636996      3.0363812    8.931925      1 1248
ATOM C CB  . TYR A 2 150 . 150 TYR A CB  52.687477  ? 9.834662      3.530458     8.679572      1 1249
ATOM C CG  . TYR A 2 150 . 150 TYR A CG  51.5515    ? 11.10227      2.7785785    9.046921      1 1250
ATOM C CD1 . TYR A 2 150 . 150 TYR A CD1 48.111893  ? 11.041065     1.6867306    9.933541      1 1251
ATOM C CD2 . TYR A 2 150 . 150 TYR A CD2 50.028336  ? 12.344613     3.1722887    8.519364      1 1252
ATOM C CE1 . TYR A 2 150 . 150 TYR A CE1 50.778996  ? 12.202127     0.97492236   10.2666855    1 1253
ATOM C CE2 . TYR A 2 150 . 150 TYR A CE2 52.152157  ? 13.517195     2.4675581    8.851336      1 1254
ATOM C CZ  . TYR A 2 150 . 150 TYR A CZ  51.25443   ? 13.440472     1.3678147    9.721185      1 1255
ATOM O OH  . TYR A 2 150 . 150 TYR A OH  50.839893  ? 14.5778055    0.670195     10.046593     1 1256
ATOM N N   . LEU A 2 151 . 151 LEU A N   50.522434  ? 7.114748      4.140645     7.056805      1 1257
ATOM C CA  . LEU A 2 151 . 151 LEU A CA  50.861584  ? 5.7869034     4.7255316    6.909583      1 1258
ATOM C C   . LEU A 2 151 . 151 LEU A C   50.684334  ? 4.7189293     3.6412585    6.7350974     1 1259
ATOM O O   . LEU A 2 151 . 151 LEU A O   50.371216  ? 3.675037      3.716606     7.37938       1 1260
ATOM C CB  . LEU A 2 151 . 151 LEU A CB  50.620346  ? 5.8162365     5.699563     5.721748      1 1261
ATOM C CG  . LEU A 2 151 . 151 LEU A CG  50.871014  ? 4.5162797     6.4996557    5.530211      1 1262
ATOM C CD1 . LEU A 2 151 . 151 LEU A CD1 49.764107  ? 4.5893364     7.295497     4.230244      1 1263
ATOM C CD2 . LEU A 2 151 . 151 LEU A CD2 50.53074   ? 4.284024      7.4777207    6.671099      1 1264
ATOM N N   . ALA A 2 152 . 152 ALA A N   51.19767   ? 5.003752      2.6166534    5.9402003     1 1265
ATOM C CA  . ALA A 2 152 . 152 ALA A CA  48.764107  ? 4.112889      1.476353     5.761392      1 1266
ATOM C C   . ALA A 2 152 . 152 ALA A C   48.79271   ? 3.9207492     0.68990785   7.0598106     1 1267
ATOM O O   . ALA A 2 152 . 152 ALA A O   49.066048  ? 2.7883637     0.4564172    7.479707      1 1268
ATOM C CB  . ALA A 2 152 . 152 ALA A CB  48.746727  ? 4.658588      0.5892789    4.638662      1 1269
ATOM N N   . ILE A 2 153 . 153 ILE A N   48.43682   ? 5.004097      0.35710403   7.740698      1 1270
ATOM C CA  . ILE A 2 153 . 153 ILE A CA  47.8715    ? 4.935594      -0.38969144  9.0027275     1 1271
ATOM C C   . ILE A 2 153 . 153 ILE A C   45.280903  ? 4.1505933     0.37739894   10.0637       1 1272
ATOM O O   . ILE A 2 153 . 153 ILE A O   44.12684   ? 3.2559927     -0.18638472  10.700614     1 1273
ATOM C CB  . ILE A 2 153 . 153 ILE A CB  41.657112  ? 6.3607965     -0.7379013   9.492211      1 1274
ATOM C CG1 . ILE A 2 153 . 153 ILE A CG1 41.8217    ? 7.107948      -1.6911148   8.532608      1 1275
ATOM C CG2 . ILE A 2 153 . 153 ILE A CG2 41.779655  ? 6.3251934     -1.3404706   10.910268     1 1276
ATOM C CD1 . ILE A 2 153 . 153 ILE A CD1 41.720448  ? 6.492412      -3.0853183   8.3420925     1 1277
ATOM N N   . VAL A 2 154 . 154 VAL A N   41.725296  ? 4.4551473     1.6528697    10.239601     1 1278
ATOM C CA  . VAL A 2 154 . 154 VAL A CA  41.394035  ? 3.762697      2.4985282    11.218069     1 1279
ATOM C C   . VAL A 2 154 . 154 VAL A C   41.551243  ? 2.2973619     2.6702728    10.850095     1 1280
ATOM O O   . VAL A 2 154 . 154 VAL A O   41.62401   ? 1.4336691     2.4964807    11.7060585    1 1281
ATOM C CB  . VAL A 2 154 . 154 VAL A CB  40.95208   ? 4.468119      3.8575828    11.363232     1 1282
ATOM C CG1 . VAL A 2 154 . 154 VAL A CG1 40.35675   ? 5.835546      3.6838443    12.014812     1 1283
ATOM C CG2 . VAL A 2 154 . 154 VAL A CG2 40.93321   ? 3.6714408     4.839103     12.229326     1 1284
ATOM N N   . GLY A 2 155 . 155 GLY A N   41.604305  ? 2.0135725     2.962856     9.604412      1 1285
ATOM C CA  . GLY A 2 155 . 155 GLY A CA  41.036522  ? 0.6533037     3.1736774    9.12468       1 1286
ATOM C C   . GLY A 2 155 . 155 GLY A C   42.871082  ? -0.22753122   1.9429721    9.274941      1 1287
ATOM O O   . GLY A 2 155 . 155 GLY A O   44.75099   ? -1.3204801    2.0341477    9.832744      1 1288
ATOM N N   . HIS A 2 156 . 156 HIS A N   52.226246  ? 0.263619      0.7869076    8.865009      1 1289
ATOM C CA  . HIS A 2 156 . 156 HIS A CA  51.614334  ? -0.4744092    -0.46136248  9.030073      1 1290
ATOM C C   . HIS A 2 156 . 156 HIS A C   51.879204  ? -0.60370517   -0.8803945   10.491971     1 1291
ATOM O O   . HIS A 2 156 . 156 HIS A O   51.890476  ? -1.6668768    -1.3514509   10.886455     1 1292
ATOM C CB  . HIS A 2 156 . 156 HIS A CB  51.22087   ? 0.15551749    -1.5585337   8.176387      1 1293
ATOM C CG  . HIS A 2 156 . 156 HIS A CG  49.04068   ? -0.20574175   -1.4061329   6.725886      1 1294
ATOM N ND1 . HIS A 2 156 . 156 HIS A ND1 46.585865  1 -1.4857551    -1.5426785   6.2086296     1 1295
ATOM C CD2 . HIS A 2 156 . 156 HIS A CD2 47.665047  ? 0.61566275    -1.0778351   5.6909432     1 1296
ATOM C CE1 . HIS A 2 156 . 156 HIS A CE1 43.178715  ? -1.4259244    -1.2915972   4.8997507     1 1297
ATOM N NE2 . HIS A 2 156 . 156 HIS A NE2 45.207767  ? -0.17187896   -0.99885786  4.5453606     1 1298
ATOM N N   . SER A 2 157 . 157 SER A N   44.104923  ? 0.40781054    -0.642602    11.311912     1 1299
ATOM C CA  . SER A 2 157 . 157 SER A CA  46.496696  ? 0.33725527    -0.9379648   12.749405     1 1300
ATOM C C   . SER A 2 157 . 157 SER A C   46.48112   ? -0.7073074    -0.08464679  13.46103      1 1301
ATOM O O   . SER A 2 157 . 157 SER A O   45.87745   ? -1.5195236    -0.61400783  14.221167     1 1302
ATOM C CB  . SER A 2 157 . 157 SER A CB  46.108265  ? 1.6966916     -0.73349243  13.412124     1 1303
ATOM O OG  . SER A 2 157 . 157 SER A OG  46.26897   ? 2.6591644     -1.607836    12.854433     1 1304
ATOM N N   . LEU A 2 158 . 158 LEU A N   45.77713   ? -0.72981316   1.206562     13.185062     1 1305
ATOM C CA  . LEU A 2 158 . 158 LEU A CA  45.357338  ? -1.7596288    2.1039298    13.704984     1 1306
ATOM C C   . LEU A 2 158 . 158 LEU A C   45.808567  ? -3.1439855    1.7435567    13.179418     1 1307
ATOM O O   . LEU A 2 158 . 158 LEU A O   46.504448  ? -4.105871     1.7593656    13.946703     1 1308
ATOM C CB  . LEU A 2 158 . 158 LEU A CB  45.606487  ? -1.4205699    3.5548756    13.332823     1 1309
ATOM C CG  . LEU A 2 158 . 158 LEU A CG  46.65595   ? -0.29322395   4.1801257    14.170488     1 1310
ATOM C CD1 . LEU A 2 158 . 158 LEU A CD1 47.872818  ? 0.047632758   5.5564084    13.604528     1 1311
ATOM C CD2 . LEU A 2 158 . 158 LEU A CD2 50.94615   ? -0.7052388    4.377834     15.628296     1 1312
ATOM N N   . SER A 2 159 . 159 SER A N   49.947453  ? -3.234571     1.3715409    11.915365     1 1313
ATOM C CA  . SER A 2 159 . 159 SER A CA  50.5213    ? -4.4899693    0.927236     11.309556     1 1314
ATOM C C   . SER A 2 159 . 159 SER A C   51.035164  ? -5.022627     -0.3164158   11.997583     1 1315
ATOM O O   . SER A 2 159 . 159 SER A O   49.362347  ? -6.1740637    -0.3256916   12.411188     1 1316
ATOM C CB  . SER A 2 159 . 159 SER A CB  48.26158   ? -4.3195043    0.6706727    9.815436      1 1317
ATOM O OG  . SER A 2 159 . 159 SER A OG  48.55136   ? -3.9770784    1.8726943    9.147489      1 1318
ATOM N N   . ILE A 2 160 . 160 ILE A N   46.944283  ? -4.1944947    -1.3232841   12.215848     1 1319
ATOM C CA  . ILE A 2 160 . 160 ILE A CA  44.372314  ? -4.589107     -2.5341997   12.952842     1 1320
ATOM C C   . ILE A 2 160 . 160 ILE A C   42.046112  ? -5.0642023    -2.1737242   14.355627     1 1321
ATOM O O   . ILE A 2 160 . 160 ILE A O   40.030693  ? -6.1412883    -2.6024475   14.761894     1 1322
ATOM C CB  . ILE A 2 160 . 160 ILE A CB  44.16201   ? -3.428983     -3.5558887   13.0144005    1 1323
ATOM C CG1 . ILE A 2 160 . 160 ILE A CG1 43.694443  ? -3.1582603    -4.1469455   11.620147     1 1324
ATOM C CG2 . ILE A 2 160 . 160 ILE A CG2 43.56362   ? -3.7480006    -4.701223    13.999149     1 1325
ATOM C CD1 . ILE A 2 160 . 160 ILE A CD1 44.229107  ? -1.8128114    -4.891998    11.52454      1 1326
ATOM N N   . PHE A 2 161 . 161 PHE A N   44.205414  ? -4.2942905    -1.3722615   15.073548     1 1327
ATOM C CA  . PHE A 2 161 . 161 PHE A CA  43.751694  ? -4.6222625    -1.0063925   16.445614     1 1328
ATOM C C   . PHE A 2 161 . 161 PHE A C   43.296825  ? -5.9759293    -0.30033264  16.551287     1 1329
ATOM O O   . PHE A 2 161 . 161 PHE A O   43.536926  ? -6.8393464    -0.71672755  17.329174     1 1330
ATOM C CB  . PHE A 2 161 . 161 PHE A CB  43.87988   ? -3.4889367    -0.13360766  16.998352     1 1331
ATOM C CG  . PHE A 2 161 . 161 PHE A CG  43.858315  ? -3.717165     0.31339413   18.424246     1 1332
ATOM C CD1 . PHE A 2 161 . 161 PHE A CD1 44.874657  ? -3.547105     -0.59142536  19.483383     1 1333
ATOM C CD2 . PHE A 2 161 . 161 PHE A CD2 45.493675  ? -4.1058097    1.6386687    18.706232     1 1334
ATOM C CE1 . PHE A 2 161 . 161 PHE A CE1 52.136898  ? -3.764866     -0.18189397  20.807829     1 1335
ATOM C CE2 . PHE A 2 161 . 161 PHE A CE2 51.941727  ? -4.3162766    2.0519476    20.026012     1 1336
ATOM C CZ  . PHE A 2 161 . 161 PHE A CZ  52.095592  ? -4.1449475    1.1424215    21.079254     1 1337
ATOM N N   . THR A 2 162 . 162 THR A N   52.41005   ? -6.185054     0.71601945   15.744392     1 1338
ATOM C CA  . THR A 2 162 . 162 THR A CA  51.949074  ? -7.434657     1.483678     15.753398     1 1339
ATOM C C   . THR A 2 162 . 162 THR A C   50.883163  ? -8.622685     0.681607     15.244665     1 1340
ATOM O O   . THR A 2 162 . 162 THR A O   49.633537  ? -9.696924     0.73971707   15.840012     1 1341
ATOM C CB  . THR A 2 162 . 162 THR A CB  46.362503  ? -7.301903     2.770481     14.937867     1 1342
ATOM O OG1 . THR A 2 162 . 162 THR A OG1 45.182632  ? -6.7996435    2.4970734    13.655701     1 1343
ATOM C CG2 . THR A 2 162 . 162 THR A CG2 44.27899   ? -6.3567142    3.7697551    15.595938     1 1344
ATOM N N   . LEU A 2 163 . 163 LEU A N   42.855717  ? -8.44172      -0.12499237  14.217275     1 1345
ATOM C CA  . LEU A 2 163 . 163 LEU A CA  46.850754  ? -9.491424     -0.97975445  13.67221      1 1346
ATOM C C   . LEU A 2 163 . 163 LEU A C   46.88289   ? -9.883687     -2.0994947   14.631661     1 1347
ATOM O O   . LEU A 2 163 . 163 LEU A O   46.366222  ? -11.067764    -2.3929849   14.747916     1 1348
ATOM C CB  . LEU A 2 163 . 163 LEU A CB  46.61518   ? -9.027612     -1.5739911   12.339956     1 1349
ATOM C CG  . LEU A 2 163 . 163 LEU A CG  46.86769   ? -8.97342      -0.5791898   11.174434     1 1350
ATOM C CD1 . LEU A 2 163 . 163 LEU A CD1 46.51965   ? -8.161874     -1.1863527   10.035904     1 1351
ATOM C CD2 . LEU A 2 163 . 163 LEU A CD2 46.053596  ? -10.370121    -0.26567143  10.642566     1 1352
ATOM N N   . VAL A 2 164 . 164 VAL A N   46.30861   ? -8.937017     -2.6950316   15.331763     1 1353
ATOM C CA  . VAL A 2 164 . 164 VAL A CA  46.74009   ? -9.240884     -3.7168033   16.343042     1 1354
ATOM C C   . VAL A 2 164 . 164 VAL A C   46.14083   ? -10.05604     -3.1252117   17.483322     1 1355
ATOM O O   . VAL A 2 164 . 164 VAL A O   47.057735  ? -11.039574    -3.7353609   17.899878     1 1356
ATOM C CB  . VAL A 2 164 . 164 VAL A CB  48.097397  ? -7.9535494    -4.38375     16.86178      1 1357
ATOM C CG1 . VAL A 2 164 . 164 VAL A CG1 52.273994  ? -7.3796463    -5.320865    15.796089     1 1358
ATOM C CG2 . VAL A 2 164 . 164 VAL A CG2 51.195316  ? -8.191705     -5.234003    18.112642     1 1359
ATOM N N   . ILE A 2 165 . 165 ILE A N   51.769173  ? -9.709037     -1.9325409   17.957134     1 1360
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  51.007305  ? -10.502862    -1.2256458   18.967798     1 1361
ATOM C C   . ILE A 2 165 . 165 ILE A C   50.473953  ? -11.8972845   -0.92255133  18.431595     1 1362
ATOM O O   . ILE A 2 165 . 165 ILE A O   48.07912   ? -12.884662    -1.2297066   19.096935     1 1363
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  46.67325   ? -9.78355      0.049584094  19.448505     1 1364
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 42.693077  ? -8.506592     -0.33818197  20.225573     1 1365
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 42.23672   ? -10.710281    0.8880103    20.348286     1 1366
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 41.320873  ? -7.611538     0.85945696   20.560984     1 1367
ATOM N N   . SER A 2 166 . 166 SER A N   40.035183  ? -11.990097    -0.38469967  17.230736     1 1368
ATOM C CA  . SER A 2 166 . 166 SER A CA  45.024223  ? -13.268703    -0.050555512 16.602253     1 1369
ATOM C C   . SER A 2 166 . 166 SER A C   45.696335  ? -14.1415615   -1.2802138   16.39672      1 1370
ATOM O O   . SER A 2 166 . 166 SER A O   44.722504  ? -15.321615    -1.2826506   16.743076     1 1371
ATOM C CB  . SER A 2 166 . 166 SER A CB  45.239212  ? -13.033056    0.6176835    15.251212     1 1372
ATOM O OG  . SER A 2 166 . 166 SER A OG  45.336475  ? -12.259017    1.781477     15.403243     1 1373
ATOM N N   . LEU A 2 167 . 167 LEU A N   44.672123  ? -13.564557    -2.3529003   15.907971     1 1374
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  44.12193   ? -14.262399    -3.6208916   15.743948     1 1375
ATOM C C   . LEU A 2 167 . 167 LEU A C   44.665802  ? -14.707771    -4.1779056   17.09341      1 1376
ATOM O O   . LEU A 2 167 . 167 LEU A O   45.23696   ? -15.83357     -4.6604705   17.21272      1 1377
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  45.17622   ? -13.339356    -4.5967817   14.995784     1 1378
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  46.158264  ? -14.011031    -5.9230413   14.61473      1 1379
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 47.062195  ? -12.995073    -6.864363    13.97085      1 1380
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 50.22209   ? -15.143084    -5.714417    13.612019     1 1381
ATOM N N   . GLY A 2 168 . 168 GLY A N   49.04576   ? -13.879823    -4.058381    18.111742     1 1382
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  49.33441   ? -14.218339    -4.4204865   19.478842     1 1383
ATOM C C   . GLY A 2 168 . 168 GLY A C   48.199738  ? -15.4149475   -3.6358395   20.006218     1 1384
ATOM O O   . GLY A 2 168 . 168 GLY A O   48.146015  ? -16.33646     -4.2443213   20.547327     1 1385
ATOM N N   . ILE A 2 169 . 169 ILE A N   45.553043  ? -15.446635    -2.330355    19.76726      1 1386
ATOM C CA  . ILE A 2 169 . 169 ILE A CA  44.088852  ? -16.57197     -1.4623346   20.12882      1 1387
ATOM C C   . ILE A 2 169 . 169 ILE A C   40.744312  ? -17.851427    -1.9173222   19.428537     1 1388
ATOM O O   . ILE A 2 169 . 169 ILE A O   41.32196   ? -18.85213     -2.164846    20.095055     1 1389
ATOM C CB  . ILE A 2 169 . 169 ILE A CB  41.33183   ? -16.234308    0.015729018  19.834475     1 1390
ATOM C CG1 . ILE A 2 169 . 169 ILE A CG1 39.940292  ? -15.166488    0.51902366   20.829695     1 1391
ATOM C CG2 . ILE A 2 169 . 169 ILE A CG2 44.163906  ? -17.481298    0.9137925    19.906157     1 1392
ATOM C CD1 . ILE A 2 169 . 169 ILE A CD1 44.81772   ? -14.533263    1.8704869    20.433813     1 1393
ATOM N N   . PHE A 2 170 . 170 PHE A N   44.2834    ? -17.817822    -2.1138983   18.13121      1 1394
ATOM C CA  . PHE A 2 170 . 170 PHE A CA  44.96389   ? -19.00011     -2.5365283   17.378891     1 1395
ATOM C C   . PHE A 2 170 . 170 PHE A C   44.64658   ? -19.493305    -3.942898    17.723198     1 1396
ATOM O O   . PHE A 2 170 . 170 PHE A O   44.224453  ? -20.681278    -4.2233977   17.602488     1 1397
ATOM C CB  . PHE A 2 170 . 170 PHE A CB  43.940712  ? -18.708586    -2.4585068   15.8813715    1 1398
ATOM C CG  . PHE A 2 170 . 170 PHE A CG  44.39091   ? -18.519041    -1.0637683   15.315203     1 1399
ATOM C CD1 . PHE A 2 170 . 170 PHE A CD1 45.026882  ? -19.324163    0.0050526354 15.730462     1 1400
ATOM C CD2 . PHE A 2 170 . 170 PHE A CD2 44.68639   ? -17.573292    -0.8544647   14.297355     1 1401
ATOM C CE1 . PHE A 2 170 . 170 PHE A CE1 45.188816  ? -19.174978    1.2723677    15.153067     1 1402
ATOM C CE2 . PHE A 2 170 . 170 PHE A CE2 45.914783  ? -17.424482    0.40685996   13.71042      1 1403
ATOM C CZ  . PHE A 2 170 . 170 PHE A CZ  48.45249   ? -18.22808     1.4700093    14.1385565    1 1404
ATOM N N   . VAL A 2 171 . 171 VAL A N   47.461422  ? -18.616434    -4.818199    18.128233     1 1405
ATOM C CA  . VAL A 2 171 . 171 VAL A CA  47.930393  ? -18.995476    -6.1683655   18.558805     1 1406
ATOM C C   . VAL A 2 171 . 171 VAL A C   46.892815  ? -19.52315     -6.1692014   19.989277     1 1407
ATOM O O   . VAL A 2 171 . 171 VAL A O   45.81287   ? -20.479637    -6.8865457   20.285334     1 1408
ATOM C CB  . VAL A 2 171 . 171 VAL A CB  44.16773   ? -17.812002    -7.1356645   18.39162      1 1409
ATOM C CG1 . VAL A 2 171 . 171 VAL A CG1 42.63387   ? -17.511364    -7.3651586   16.907717     1 1410
ATOM C CG2 . VAL A 2 171 . 171 VAL A CG2 42.708363  ? -18.072876    -8.509721    19.004953     1 1411
ATOM N N   . PHE A 2 172 . 172 PHE A N   38.9642    ? -18.932577    -5.383484    20.868532     1 1412
ATOM C CA  . PHE A 2 172 . 172 PHE A CA  39.453327  ? -19.30636     -5.3363104   22.276806     1 1413
ATOM C C   . PHE A 2 172 . 172 PHE A C   38.141277  ? -20.625793    -4.603157    22.503448     1 1414
ATOM O O   . PHE A 2 172 . 172 PHE A O   41.260136  ? -21.483755    -5.088938    23.238457     1 1415
ATOM C CB  . PHE A 2 172 . 172 PHE A CB  40.882607  ? -18.159708    -4.6943283   23.061213     1 1416
ATOM C CG  . PHE A 2 172 . 172 PHE A CG  40.53206   ? -18.371973    -4.7221975   24.55739      1 1417
ATOM C CD1 . PHE A 2 172 . 172 PHE A CD1 40.910053  ? -18.060698    -5.8862476   25.286163     1 1418
ATOM C CD2 . PHE A 2 172 . 172 PHE A CD2 40.75239   ? -18.897512    -3.6045876   25.223152     1 1419
ATOM C CE1 . PHE A 2 172 . 172 PHE A CE1 40.32344   ? -18.275059    -5.9387217   26.672808     1 1420
ATOM C CE2 . PHE A 2 172 . 172 PHE A CE2 39.979393  ? -19.11347     -3.6454003   26.610619     1 1421
ATOM C CZ  . PHE A 2 172 . 172 PHE A CZ  40.459156  ? -18.801115    -4.811367    27.334482     1 1422
ATOM N N   . PHE A 2 173 . 173 PHE A N   41.06598   ? -20.812248    -3.4682772   21.863422     1 1423
ATOM C CA  . PHE A 2 173 . 173 PHE A CA  40.455837  ? -22.015936    -2.6632285   21.990164     1 1424
ATOM C C   . PHE A 2 173 . 173 PHE A C   41.220356  ? -23.06862     -3.1117      20.984592     1 1425
ATOM O O   . PHE A 2 173 . 173 PHE A O   42.319637  ? -23.207174    -2.5545628   19.899422     1 1426
ATOM C CB  . PHE A 2 173 . 173 PHE A CB  50.666344  ? -21.676136    -1.182377    21.85627      1 1427
ATOM C CG  . PHE A 2 173 . 173 PHE A CG  49.863453  ? -20.764795    -0.6648845   22.95296      1 1428
ATOM C CD1 . PHE A 2 173 . 173 PHE A CD1 50.554443  ? -21.253704    -0.52177775  24.259418     1 1429
ATOM C CD2 . PHE A 2 173 . 173 PHE A CD2 48.95768   ? -19.432858    -0.33753586  22.669493     1 1430
ATOM C CE1 . PHE A 2 173 . 173 PHE A CE1 48.455666  ? -20.4062      -0.069755234 25.278526     1 1431
ATOM C CE2 . PHE A 2 173 . 173 PHE A CE2 47.92725   ? -18.581448    0.11835714   23.684757     1 1432
ATOM C CZ  . PHE A 2 173 . 173 PHE A CZ  49.411285  ? -19.065811    0.2513431    24.988062     1 1433
ATOM N N   . ARG A 2 174 . 174 ARG A N   46.46047   ? -23.846666    -4.087213    21.366049     1 1434
ATOM C CA  . ARG A 2 174 . 174 ARG A CA  44.213623  ? -24.9255      -4.625173    20.525194     1 1435
ATOM C C   . ARG A 2 174 . 174 ARG A C   45.452644  ? -25.994188    -3.6015766   20.148996     1 1436
ATOM O O   . ARG A 2 174 . 174 ARG A O   44.907326  ? -26.667742    -3.8053336   19.150415     1 1437
ATOM C CB  . ARG A 2 174 . 174 ARG A CB  46.34507   ? -25.59513     -5.816326    21.207136     1 1438
ATOM C CG  . ARG A 2 174 . 174 ARG A CG  46.43438   ? -24.65495     -7.014808    21.373526     1 1439
ATOM C CD  . ARG A 2 174 . 174 ARG A CD  46.095024  ? -25.439436    -8.185523    21.952108     1 1440
ATOM N NE  . ARG A 2 174 . 174 ARG A NE  46.154552  ? -24.59693     -9.381045    22.116285     1 1441
ATOM C CZ  . ARG A 2 174 . 174 ARG A CZ  46.448822  ? -25.008713    -10.552118   22.546589     1 1442
ATOM N NH1 . ARG A 2 174 . 174 ARG A NH1 46.141068  ? -26.249182    -10.752372   22.890284     1 1443
ATOM N NH2 . ARG A 2 174 . 174 ARG A NH2 45.762264  1 -24.178274    -11.542253   22.647253     1 1444
ATOM N N   . SER A 2 175 . 175 SER A N   46.244286  ? -26.129576    -2.548954    20.936594     1 1445
ATOM C CA  . SER A 2 175 . 175 SER A CA  46.84796   ? -27.015915    -1.4298806   20.621296     1 1446
ATOM C C   . SER A 2 175 . 175 SER A C   45.93665   ? -26.65506     -0.71957713  19.317413     1 1447
ATOM O O   . SER A 2 175 . 175 SER A O   46.759693  ? -27.542116    -0.18344241  18.668789     1 1448
ATOM C CB  . SER A 2 175 . 175 SER A CB  47.85715   ? -26.983795    -0.41528174  21.764        1 1449
ATOM O OG  . SER A 2 175 . 175 SER A OG  50.921047  ? -25.650652    -0.065227404 22.082232     1 1450
ATOM N N   . LEU A 2 176 . 176 LEU A N   50.415466  ? -25.402288    -0.76070577  18.915741     1 1451
ATOM C CA  . LEU A 2 176 . 176 LEU A CA  51.06443   ? -24.933092    -0.24123597  17.63006      1 1452
ATOM C C   . LEU A 2 176 . 176 LEU A C   50.1629    ? -25.171095    -1.2193623   16.46994      1 1453
ATOM O O   . LEU A 2 176 . 176 LEU A O   49.119766  ? -24.835812    -0.91798896  15.334711     1 1454
ATOM C CB  . LEU A 2 176 . 176 LEU A CB  45.38723   ? -23.436863    0.10687013   17.742653     1 1455
ATOM C CG  . LEU A 2 176 . 176 LEU A CG  44.51148   ? -23.087416    1.1849054    18.78139      1 1456
ATOM C CD1 . LEU A 2 176 . 176 LEU A CD1 42.7156    ? -21.567892    1.3204874    18.885862     1 1457
ATOM C CD2 . LEU A 2 176 . 176 LEU A CD2 40.064545  ? -23.654648    2.545551     18.390934     1 1458
ATOM N N   . GLY A 2 177 . 177 GLY A N   42.039352  ? -25.713234    -2.3820603   16.733652     1 1459
ATOM C CA  . GLY A 2 177 . 177 GLY A CA  41.4066    ? -25.85135     -3.4464831   15.748979     1 1460
ATOM C C   . GLY A 2 177 . 177 GLY A C   44.85165   ? -26.95647     -3.1970353   14.723992     1 1461
ATOM O O   . GLY A 2 177 . 177 GLY A O   44.896812  ? -28.095675    -3.5816002   14.941422     1 1462
ATOM N N   . CYS A 2 178 . 178 CYS A N   44.19229   ? -26.607992    -2.6231456   13.587323     1 1463
ATOM C CA  . CYS A 2 178 . 178 CYS A CA  43.965523  ? -27.478886    -2.4967654   12.416563     1 1464
ATOM C C   . CYS A 2 178 . 178 CYS A C   44.170116  ? -26.773855    -2.9908388   11.152029     1 1465
ATOM O O   . CYS A 2 178 . 178 CYS A O   43.72579   ? -25.616272    -3.4074008   11.19167      1 1466
ATOM C CB  . CYS A 2 178 . 178 CYS A CB  43.310146  ? -27.94971     -1.0468793   12.272839     1 1467
ATOM S SG  . CYS A 2 178 . 178 CYS A SG  43.832077  ? -26.621098    0.14683083   12.070382     1 1468
ATOM N N   . GLN A 2 179 . 179 GLN A N   44.406693  ? -27.466024    -2.9680035   10.0196       1 1469
ATOM C CA  . GLN A 2 179 . 179 GLN A CA  43.73829   ? -26.890638    -3.4077318   8.736242      1 1470
ATOM C C   . GLN A 2 179 . 179 GLN A C   44.646496  ? -25.638401    -2.6161466   8.363139      1 1471
ATOM O O   . GLN A 2 179 . 179 GLN A O   45.93635   ? -24.63875     -3.2127857   7.981444      1 1472
ATOM C CB  . GLN A 2 179 . 179 GLN A CB  48.781857  ? -27.932348    -3.2901375   7.6245933     1 1473
ATOM C CG  . GLN A 2 179 . 179 GLN A CG  48.454308  ? -29.014904    -4.365101    7.733799      1 1474
ATOM C CD  . GLN A 2 179 . 179 GLN A CD  48.890793  ? -29.940031    -4.382574    6.512499      1 1475
ATOM O OE1 . GLN A 2 179 . 179 GLN A OE1 47.70507   ? -29.849495    -3.5652506   5.627835      1 1476
ATOM N NE2 . GLN A 2 179 . 179 GLN A NE2 47.671787  ? -30.839003    -5.3190026   6.4379683     1 1477
ATOM N N   . ARG A 2 180 . 180 ARG A N   47.811157  ? -25.676592    -1.3173237   8.562107      1 1478
ATOM C CA  . ARG A 2 180 . 180 ARG A CA  45.85361   ? -24.541407    -0.4419778   8.280715      1 1479
ATOM C C   . ARG A 2 180 . 180 ARG A C   46.423946  ? -23.30998     -0.80753034  9.103853      1 1480
ATOM O O   . ARG A 2 180 . 180 ARG A O   45.943306  ? -22.229675    -1.0100397   8.550393      1 1481
ATOM C CB  . ARG A 2 180 . 180 ARG A CB  46.31557   ? -24.982098    0.9961806    8.533349      1 1482
ATOM C CG  . ARG A 2 180 . 180 ARG A CG  47.06363   ? -23.901678    1.9603614    8.072343      1 1483
ATOM C CD  . ARG A 2 180 . 180 ARG A CD  46.084385  ? -24.345476    3.3779197    8.329668      1 1484
ATOM N NE  . ARG A 2 180 . 180 ARG A NE  45.167152  ? -23.340796    4.2777367    7.7934065     1 1485
ATOM C CZ  . ARG A 2 180 . 180 ARG A CZ  45.047153  ? -23.42971     5.564263     7.679191      1 1486
ATOM N NH1 . ARG A 2 180 . 180 ARG A NH1 44.336933  ? -24.47494     6.2174478    8.107892      1 1487
ATOM N NH2 . ARG A 2 180 . 180 ARG A NH2 44.4591    1 -22.479012    6.204258     7.120103      1 1488
ATOM N N   . VAL A 2 181 . 181 VAL A N   44.16624   ? -23.48315     -0.98398286  10.386452     1 1489
ATOM C CA  . VAL A 2 181 . 181 VAL A CA  43.686234  ? -22.396235    -1.4284369   11.270212     1 1490
ATOM C C   . VAL A 2 181 . 181 VAL A C   44.215797  ? -21.928186    -2.8346982   10.915084     1 1491
ATOM O O   . VAL A 2 181 . 181 VAL A O   44.728813  ? -20.75777     -3.1595478   11.094815     1 1492
ATOM C CB  . VAL A 2 181 . 181 VAL A CB  44.26754   ? -22.831545    -1.3325834   12.739735     1 1493
ATOM C CG1 . VAL A 2 181 . 181 VAL A CG1 45.13256   ? -23.064407    0.13249326   13.124923     1 1494
ATOM C CG2 . VAL A 2 181 . 181 VAL A CG2 46.080467  ? -21.793386    -1.897869    13.705306     1 1495
ATOM N N   . THR A 2 182 . 182 THR A N   46.3761    ? -22.806293    -3.6624327   10.3749695    1 1496
ATOM C CA  . THR A 2 182 . 182 THR A CA  45.15617   ? -22.40727     -4.979972    9.861524      1 1497
ATOM C C   . THR A 2 182 . 182 THR A C   45.737495  ? -21.487709    -4.8568363   8.653764      1 1498
ATOM O O   . THR A 2 182 . 182 THR A O   43.202843  ? -20.498331    -5.5807414   8.594996      1 1499
ATOM C CB  . THR A 2 182 . 182 THR A CB  43.264015  ? -23.622286    -5.846026    9.54877       1 1500
ATOM O OG1 . THR A 2 182 . 182 THR A OG1 40.672245  ? -24.377703    -6.0089116   10.726972     1 1501
ATOM C CG2 . THR A 2 182 . 182 THR A CG2 38.760235  ? -23.25028     -7.2465196   9.070564      1 1502
ATOM N N   . LEU A 2 183 . 183 LEU A N   36.248047  ? -21.753641    -3.925903    7.757707      1 1503
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  36.119587  ? -20.851042    -3.6282957   6.641512      1 1504
ATOM C C   . LEU A 2 183 . 183 LEU A C   36.140217  ? -19.509354    -3.0990906   7.1448183     1 1505
ATOM O O   . LEU A 2 183 . 183 LEU A O   34.63968   ? -18.47649     -3.672635    6.802753      1 1506
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  39.758015  ? -21.502796    -2.6451378   5.6640267     1 1507
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  40.376167  ? -22.764318    -3.169195    4.9598956     1 1508
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 39.596672  ? -23.372904    -2.0602586   4.1217294     1 1509
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 39.700733  ? -22.467138    -4.348721    4.0507        1 1510
ATOM N N   . HIS A 2 184 . 184 HIS A N   39.763634  ? -19.530497    -2.1204076   8.04631       1 1511
ATOM C CA  . HIS A 2 184 . 184 HIS A CA  39.186657  ? -18.307749    -1.5722051   8.642113      1 1512
ATOM C C   . HIS A 2 184 . 184 HIS A C   38.76444   ? -17.452162    -2.6379726   9.310291      1 1513
ATOM O O   . HIS A 2 184 . 184 HIS A O   39.34512   ? -16.252024    -2.6781623   9.082625      1 1514
ATOM C CB  . HIS A 2 184 . 184 HIS A CB  39.823742  ? -18.649752    -0.47989127  9.652119      1 1515
ATOM C CG  . HIS A 2 184 . 184 HIS A CG  39.777     ? -19.301495    0.74136657   9.080738      1 1516
ATOM N ND1 . HIS A 2 184 . 184 HIS A ND1 40.687595  1 -19.140423    1.2591096    7.81346       1 1517
ATOM C CD2 . HIS A 2 184 . 184 HIS A CD2 41.582355  ? -20.136904    1.5814942    9.750053      1 1518
ATOM C CE1 . HIS A 2 184 . 184 HIS A CE1 46.501835  ? -19.86663     2.386556     7.733021      1 1519
ATOM N NE2 . HIS A 2 184 . 184 HIS A NE2 44.923393  ? -20.485582    2.615199     8.884649      1 1520
ATOM N N   . LYS A 2 185 . 185 LYS A N   46.123894  ? -18.046972    -3.5262468   10.076314     1 1521
ATOM C CA  . LYS A 2 185 . 185 LYS A CA  43.64514   ? -17.315575    -4.6315517   10.709489     1 1522
ATOM C C   . LYS A 2 185 . 185 LYS A C   42.567     ? -16.610123    -5.522519    9.69822       1 1523
ATOM O O   . LYS A 2 185 . 185 LYS A O   38.36551   ? -15.4819975   -5.9280777   9.944914      1 1524
ATOM C CB  . LYS A 2 185 . 185 LYS A CB  37.932083  ? -18.258238    -5.490477    11.560749     1 1525
ATOM C CG  . LYS A 2 185 . 185 LYS A CG  36.32303   ? -18.623177    -4.8124437   12.88717      1 1526
ATOM C CD  . LYS A 2 185 . 185 LYS A CD  34.370117  ? -19.503908    -5.705217    13.774667     1 1527
ATOM C CE  . LYS A 2 185 . 185 LYS A CE  35.708702  ? -20.817701    -6.0751524   13.088087     1 1528
ATOM N NZ  . LYS A 2 185 . 185 LYS A NZ  34.684563  1 -21.758152    -6.7563906   14.0078535    1 1529
ATOM N N   . ASN A 2 186 . 186 ASN A N   38.368763  ? -17.260595    -5.8282256   8.591121      1 1530
ATOM C CA  . ASN A 2 186 . 186 ASN A CA  38.969936  ? -16.652914    -6.647554    7.547699      1 1531
ATOM C C   . ASN A 2 186 . 186 ASN A C   38.01106   ? -15.516623    -5.9046607   6.8511276     1 1532
ATOM O O   . ASN A 2 186 . 186 ASN A O   38.18604   ? -14.42824     -6.457011    6.721388      1 1533
ATOM C CB  . ASN A 2 186 . 186 ASN A CB  38.148438  ? -17.719318    -7.1160274   6.5649743     1 1534
ATOM C CG  . ASN A 2 186 . 186 ASN A CG  37.5137    ? -18.532114    -8.265288    7.1238985     1 1535
ATOM O OD1 . ASN A 2 186 . 186 ASN A OD1 37.187706  ? -18.11129     -9.40871     7.1312847     1 1536
ATOM N ND2 . ASN A 2 186 . 186 ASN A ND2 37.819504  ? -19.71414     -8.002901    7.6073146     1 1537
ATOM N N   . MET A 2 187 . 187 MET A N   38.52261   ? -15.731607    -4.6572223   6.5009723     1 1538
ATOM C CA  . MET A 2 187 . 187 MET A CA  37.89547   ? -14.690257    -3.8168526   5.920045      1 1539
ATOM C C   . MET A 2 187 . 187 MET A C   38.66844   ? -13.492998    -3.6959589   6.8621206     1 1540
ATOM O O   . MET A 2 187 . 187 MET A O   40.072697  ? -12.362152    -3.9371126   6.4481053     1 1541
ATOM C CB  . MET A 2 187 . 187 MET A CB  46.07557   ? -15.284885    -2.4539025   5.5729647     1 1542
ATOM C CG  . MET A 2 187 . 187 MET A CG  45.874466  ? -14.295722    -1.6044018   4.7822495     1 1543
ATOM S SD  . MET A 2 187 . 187 MET A SD  46.575565  ? -14.881812    0.038709607  4.3434014     1 1544
ATOM C CE  . MET A 2 187 . 187 MET A CE  44.323532  ? -14.974743    0.80111027   5.980478      1 1545
ATOM N N   . PHE A 2 188 . 188 PHE A N   44.09269   ? -13.731652    -3.412789    8.130811      1 1546
ATOM C CA  . PHE A 2 188 . 188 PHE A CA  41.29666   ? -12.6719675   -3.2956934   9.129733      1 1547
ATOM C C   . PHE A 2 188 . 188 PHE A C   38.329052  ? -11.888474    -4.5926094   9.280973      1 1548
ATOM O O   . PHE A 2 188 . 188 PHE A O   35.411346  ? -10.664979    -4.5616117   9.3911        1 1549
ATOM C CB  . PHE A 2 188 . 188 PHE A CB  35.225243  ? -13.268496    -2.879284    10.478907     1 1550
ATOM C CG  . PHE A 2 188 . 188 PHE A CG  34.691944  ? -13.762373    -1.4471611   10.603058     1 1551
ATOM C CD1 . PHE A 2 188 . 188 PHE A CD1 33.762997  ? -13.90956     -0.588649    9.494357      1 1552
ATOM C CD2 . PHE A 2 188 . 188 PHE A CD2 39.257496  ? -14.077125    -0.95944196  11.883365     1 1553
ATOM C CE1 . PHE A 2 188 . 188 PHE A CE1 39.99673   ? -14.358248    0.7347467    9.6643        1 1554
ATOM C CE2 . PHE A 2 188 . 188 PHE A CE2 38.866726  ? -14.521498    0.3593692    12.0619       1 1555
ATOM C CZ  . PHE A 2 188 . 188 PHE A CZ  38.685684  ? -14.665566    1.2032139    10.953499     1 1556
ATOM N N   . LEU A 2 189 . 189 LEU A N   38.59195   ? -12.560625    -5.7133746   9.221273      1 1557
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  37.874767  ? -11.899047    -7.0099516   9.245223      1 1558
ATOM C C   . LEU A 2 189 . 189 LEU A C   37.27574   ? -10.977219    -7.198402    8.044917      1 1559
ATOM O O   . LEU A 2 189 . 189 LEU A O   38.044025  ? -9.855841     -7.666881    8.220196      1 1560
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  38.70837   ? -12.963571    -8.109421    9.343224      1 1561
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  38.464375  ? -12.394403    -9.534205    9.423834      1 1562
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 39.57743   ? -13.543667    -10.543564   9.476385      1 1563
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 40.816547  ? -11.528986    -9.742232    10.668844     1 1564
ATOM N N   . THR A 2 190 . 190 THR A N   50.119614  ? -11.404731    -6.7999372   6.8534503     1 1565
ATOM C CA  . THR A 2 190 . 190 THR A CA  49.644306  ? -10.537306    -6.8845086   5.670867      1 1566
ATOM C C   . THR A 2 190 . 190 THR A C   50.692413  ? -9.311984     -5.995721    5.801836      1 1567
ATOM O O   . THR A 2 190 . 190 THR A O   49.614933  ? -8.221559     -6.4393506   5.460644      1 1568
ATOM C CB  . THR A 2 190 . 190 THR A CB  48.45541   ? -11.250036    -6.5706477   4.3555717     1 1569
ATOM O OG1 . THR A 2 190 . 190 THR A OG1 44.31236   ? -11.689305    -5.2420616   4.263973      1 1570
ATOM C CG2 . THR A 2 190 . 190 THR A CG2 44.10824   ? -12.432511    -7.4807634   4.119961      1 1571
ATOM N N   . TYR A 2 191 . 191 TYR A N   42.02169   ? -9.458828     -4.7918296   6.337         1 1572
ATOM C CA  . TYR A 2 191 . 191 TYR A CA  40.151413  ? -8.329664     -3.903383    6.592014      1 1573
ATOM C C   . TYR A 2 191 . 191 TYR A C   42.257782  ? -7.353974     -4.4737186   7.6164646     1 1574
ATOM O O   . TYR A 2 191 . 191 TYR A O   41.70799   ? -6.150233     -4.4119816   7.3902164     1 1575
ATOM C CB  . TYR A 2 191 . 191 TYR A CB  44.61154   ? -8.827044     -2.536932    7.0590878     1 1576
ATOM C CG  . TYR A 2 191 . 191 TYR A CG  45.22856   ? -9.225233     -1.6211516   5.9275827     1 1577
ATOM C CD1 . TYR A 2 191 . 191 TYR A CD1 44.44015   ? -8.234343     -1.1174266   5.065743      1 1578
ATOM C CD2 . TYR A 2 191 . 191 TYR A CD2 44.666843  ? -10.570411    -1.2719995   5.7354646     1 1579
ATOM C CE1 . TYR A 2 191 . 191 TYR A CE1 44.846504  ? -8.584972     -0.2867604   4.003701      1 1580
ATOM C CE2 . TYR A 2 191 . 191 TYR A CE2 44.437645  ? -10.930762    -0.43813956  4.6731215     1 1581
ATOM C CZ  . TYR A 2 191 . 191 TYR A CZ  44.197994  ? -9.940739     0.0479111    3.8077605     1 1582
ATOM O OH  . TYR A 2 191 . 191 TYR A OH  44.43193   ? -10.285537    0.8605487    2.7671754     1 1583
ATOM N N   . ILE A 2 192 . 192 ILE A N   44.95013   ? -7.8528886    -5.0526967   8.69238       1 1584
ATOM C CA  . ILE A 2 192 . 192 ILE A CA  44.255955  ? -7.008367     -5.6940536   9.705147      1 1585
ATOM C C   . ILE A 2 192 . 192 ILE A C   44.939484  ? -6.207126     -6.829732    9.081318      1 1586
ATOM O O   . ILE A 2 192 . 192 ILE A O   46.130955  ? -4.98782      -6.8603387   9.206291      1 1587
ATOM C CB  . ILE A 2 192 . 192 ILE A CB  51.10131   ? -7.8640366    -6.1821547   10.895431     1 1588
ATOM C CG1 . ILE A 2 192 . 192 ILE A CG1 50.736298  ? -8.420203     -4.986418    11.682476     1 1589
ATOM C CG2 . ILE A 2 192 . 192 ILE A CG2 51.498318  ? -7.050603     -7.0876117   11.836811     1 1590
ATOM C CD1 . ILE A 2 192 . 192 ILE A CD1 50.24107   ? -9.581782     -5.358392    12.631117     1 1591
ATOM N N   . LEU A 2 193 . 193 LEU A N   49.875618  ? -6.8771834    -7.735134    8.389017      1 1592
ATOM C CA  . LEU A 2 193 . 193 LEU A CA  50.09544   ? -6.2358203    -8.890401    7.767455      1 1593
ATOM C C   . LEU A 2 193 . 193 LEU A C   51.446198  ? -5.2346706    -8.466883    6.693986      1 1594
ATOM O O   . LEU A 2 193 . 193 LEU A O   48.04976   ? -4.1211185    -8.981294    6.666277      1 1595
ATOM C CB  . LEU A 2 193 . 193 LEU A CB  46.540874  ? -7.3064337    -9.815223    7.178921      1 1596
ATOM C CG  . LEU A 2 193 . 193 LEU A CG  46.941875  ? -8.192985     -10.522321   8.221022      1 1597
ATOM C CD1 . LEU A 2 193 . 193 LEU A CD1 46.8767    ? -9.312678     -11.285812   7.509339      1 1598
ATOM C CD2 . LEU A 2 193 . 193 LEU A CD2 47.876858  ? -7.4099507    -11.514712   9.074482      1 1599
ATOM N N   . ASN A 2 194 . 194 ASN A N   47.865894  ? -5.5909004    -7.511277    5.8590827     1 1600
ATOM C CA  . ASN A 2 194 . 194 ASN A CA  47.72198   ? -4.6905932    -6.9893928   4.8406963     1 1601
ATOM C C   . ASN A 2 194 . 194 ASN A C   47.78756   ? -3.4624648    -6.328387    5.4567523     1 1602
ATOM O O   . ASN A 2 194 . 194 ASN A O   47.903793  ? -2.3427923    -6.6275725   5.0512476     1 1603
ATOM C CB  . ASN A 2 194 . 194 ASN A CB  47.64973   ? -5.4564238    -6.0090437   3.9482934     1 1604
ATOM C CG  . ASN A 2 194 . 194 ASN A CG  47.390736  ? -4.636086     -5.6126566   2.7349234     1 1605
ATOM O OD1 . ASN A 2 194 . 194 ASN A OD1 47.823936  ? -3.9909737    -6.435023    2.115228      1 1606
ATOM N ND2 . ASN A 2 194 . 194 ASN A ND2 48.352257  ? -4.645906     -4.357715    2.378435      1 1607
ATOM N N   . SER A 2 195 . 195 SER A N   47.403915  ? -3.644921     -5.500604    6.4726486     1 1608
ATOM C CA  . SER A 2 195 . 195 SER A CA  48.018135  ? -2.5299234    -4.8440638   7.1579595     1 1609
ATOM C C   . SER A 2 195 . 195 SER A C   48.83994   ? -1.5970781    -5.8421254   7.832462      1 1610
ATOM O O   . SER A 2 195 . 195 SER A O   52.705902  ? -0.38202602   -5.6902275   7.749416      1 1611
ATOM C CB  . SER A 2 195 . 195 SER A CB  52.77709   ? -3.0446093    -3.8441849   8.187421      1 1612
ATOM O OG  . SER A 2 195 . 195 SER A OG  53.266495  ? -3.6871183    -2.7616208   7.551513      1 1613
ATOM N N   . MET A 2 196 . 196 MET A N   52.732162  ? -2.1372216    -6.884071    8.431912      1 1614
ATOM C CA  . MET A 2 196 . 196 MET A CA  52.939625  ? -1.3213644    -7.963915    8.993968      1 1615
ATOM C C   . MET A 2 196 . 196 MET A C   52.924805  ? -0.48875195   -8.666231    7.9251757     1 1616
ATOM O O   . MET A 2 196 . 196 MET A O   50.96975   ? 0.70663       -8.861072    8.109715      1 1617
ATOM C CB  . MET A 2 196 . 196 MET A CB  51.039303  ? -2.1985006    -8.989377    9.717153      1 1618
ATOM C CG  . MET A 2 196 . 196 MET A CG  51.0453    ? -2.7586596    -8.447484    11.036741     1 1619
ATOM S SD  . MET A 2 196 . 196 MET A SD  50.950016  ? -3.8969626    -9.588011    11.883952     1 1620
ATOM C CE  . MET A 2 196 . 196 MET A CE  52.010513  ? -2.7385442    -10.896464   12.3603       1 1621
ATOM N N   . ILE A 2 197 . 197 ILE A N   51.154472  ? -1.0983751    -9.010525    6.8041754     1 1622
ATOM C CA  . ILE A 2 197 . 197 ILE A CA  50.366795  ? -0.4064205    -9.676384    5.695242      1 1623
ATOM C C   . ILE A 2 197 . 197 ILE A C   50.207245  ? 0.6672629     -8.767619    5.1007633     1 1624
ATOM O O   . ILE A 2 197 . 197 ILE A O   50.032455  ? 1.7628855     -9.236985    4.8144283     1 1625
ATOM C CB  . ILE A 2 197 . 197 ILE A CB  50.226368  ? -1.4230176    -10.13881    4.63473       1 1626
ATOM C CG1 . ILE A 2 197 . 197 ILE A CG1 49.92212   ? -2.310354     -11.264803   5.206401      1 1627
ATOM C CG2 . ILE A 2 197 . 197 ILE A CG2 49.48668   ? -0.7132636    -10.641742   3.375015      1 1628
ATOM C CD1 . ILE A 2 197 . 197 ILE A CD1 49.84058   ? -3.58163      -11.506549   4.379627      1 1629
ATOM N N   . ILE A 2 198 . 198 ILE A N   50.16973   ? 0.3876163     -7.474872    4.9589696     1 1630
ATOM C CA  . ILE A 2 198 . 198 ILE A CA  49.438824  ? 1.3659883     -6.4950037   4.4712853     1 1631
ATOM C C   . ILE A 2 198 . 198 ILE A C   50.353645  ? 2.5597365     -6.406188    5.4125648     1 1632
ATOM O O   . ILE A 2 198 . 198 ILE A O   50.90832   ? 3.6923032     -6.4535575   4.9437714     1 1633
ATOM C CB  . ILE A 2 198 . 198 ILE A CB  55.093056  ? 0.7071844     -5.1182194   4.2643285     1 1634
ATOM C CG1 . ILE A 2 198 . 198 ILE A CG1 55.400322  ? -0.22050704   -5.171066    3.0354888     1 1635
ATOM C CG2 . ILE A 2 198 . 198 ILE A CG2 55.30299   ? 1.762699      -4.012186    4.0662675     1 1636
ATOM C CD1 . ILE A 2 198 . 198 ILE A CD1 54.39311   ? -1.1531723    -3.9659886   2.914521      1 1637
ATOM N N   . ILE A 2 199 . 199 ILE A N   55.453144  ? 2.336777      -6.325229    6.7069244     1 1638
ATOM C CA  . ILE A 2 199 . 199 ILE A CA  53.847332  ? 3.4339268     -6.288222    7.681272      1 1639
ATOM C C   . ILE A 2 199 . 199 ILE A C   53.25795   ? 4.2617903     -7.565876    7.5994363     1 1640
ATOM O O   . ILE A 2 199 . 199 ILE A O   52.65468   ? 5.4792495     -7.4781265   7.496524      1 1641
ATOM C CB  . ILE A 2 199 . 199 ILE A CB  49.669384  ? 2.9027526     -6.030287    9.1052065     1 1642
ATOM C CG1 . ILE A 2 199 . 199 ILE A CG1 51.909554  ? 2.3984122     -4.579214    9.204375      1 1643
ATOM C CG2 . ILE A 2 199 . 199 ILE A CG2 52.48246   ? 3.9973774     -6.2830358   10.153323     1 1644
ATOM C CD1 . ILE A 2 199 . 199 ILE A CD1 52.835403  ? 1.6295006     -4.2748384   10.502784     1 1645
ATOM N N   . ILE A 2 200 . 200 ILE A N   52.198483  ? 3.6314015     -8.728568    7.581884      1 1646
ATOM C CA  . ILE A 2 200 . 200 ILE A CA  51.957382  ? 4.3421173     -10.008689   7.453029      1 1647
ATOM C C   . ILE A 2 200 . 200 ILE A C   51.37113   ? 5.166541      -10.033037   6.16757       1 1648
ATOM O O   . ILE A 2 200 . 200 ILE A O   51.61548   ? 6.351587      -10.3454685  6.1995573     1 1649
ATOM C CB  . ILE A 2 200 . 200 ILE A CB  51.441395  ? 3.3570719     -11.193373   7.5237627     1 1650
ATOM C CG1 . ILE A 2 200 . 200 ILE A CG1 51.121487  ? 2.7160351     -11.277117   8.918607      1 1651
ATOM C CG2 . ILE A 2 200 . 200 ILE A CG2 51.475643  ? 4.073021      -12.519042   7.2104425     1 1652
ATOM C CD1 . ILE A 2 200 . 200 ILE A CD1 51.632343  ? 1.4755083     -12.188658   8.968199      1 1653
ATOM N N   . HIS A 2 201 . 201 HIS A N   50.635403  ? 4.5834284     -9.629164    5.062589      1 1654
ATOM C CA  . HIS A 2 201 . 201 HIS A CA  51.237923  ? 5.276919      -9.594207    3.7835324     1 1655
ATOM C C   . HIS A 2 201 . 201 HIS A C   51.828922  ? 6.4764466     -8.648137    3.8007042     1 1656
ATOM O O   . HIS A 2 201 . 201 HIS A O   52.72445   ? 7.564596      -9.020428    3.3625498     1 1657
ATOM C CB  . HIS A 2 201 . 201 HIS A CB  52.258457  ? 4.276305      -9.196619    2.6961963     1 1658
ATOM C CG  . HIS A 2 201 . 201 HIS A CG  52.774384  ? 4.894781      -9.183469    1.3249806     1 1659
ATOM N ND1 . HIS A 2 201 . 201 HIS A ND1 51.692165  1 5.195314      -10.309641   0.5793937     1 1660
ATOM C CD2 . HIS A 2 201 . 201 HIS A CD2 50.993263  ? 5.2812405     -8.095679    0.6079781     1 1661
ATOM C CE1 . HIS A 2 201 . 201 HIS A CE1 49.219536  ? 5.757711      -9.90274     -0.56952775   1 1662
ATOM N NE2 . HIS A 2 201 . 201 HIS A NE2 45.656532  ? 5.8218203     -8.572495    -0.58603895   1 1663
ATOM N N   . LEU A 2 202 . 202 LEU A N   46.891125  ? 6.3224597     -7.46056     4.3517423     1 1664
ATOM C CA  . LEU A 2 202 . 202 LEU A CA  42.743958  ? 7.38894       -6.467515    4.4230127     1 1665
ATOM C C   . LEU A 2 202 . 202 LEU A C   44.22668   ? 8.501193      -6.8459907   5.3990955     1 1666
ATOM O O   . LEU A 2 202 . 202 LEU A O   43.3684    ? 9.634109      -6.439872    5.1859374     1 1667
ATOM C CB  . LEU A 2 202 . 202 LEU A CB  45.114777  ? 6.800352      -5.1018004   4.811087      1 1668
ATOM C CG  . LEU A 2 202 . 202 LEU A CG  45.591034  ? 5.961608      -4.4159236   3.7190063     1 1669
ATOM C CD1 . LEU A 2 202 . 202 LEU A CD1 44.70178   ? 5.3714824     -3.1191375   4.2723384     1 1670
ATOM C CD2 . LEU A 2 202 . 202 LEU A CD2 44.30664   ? 6.797891      -4.057007    2.4899106     1 1671
ATOM N N   . VAL A 2 203 . 203 VAL A N   44.64902   ? 8.195902      -7.586262    6.4467072     1 1672
ATOM C CA  . VAL A 2 203 . 203 VAL A CA  43.918938  ? 9.166629      -7.9506984   7.4818645     1 1673
ATOM C C   . VAL A 2 203 . 203 VAL A C   43.130173  ? 9.835822      -9.28809     7.1989245     1 1674
ATOM O O   . VAL A 2 203 . 203 VAL A O   44.14606   ? 11.038364     -9.411956    7.397814      1 1675
ATOM C CB  . VAL A 2 203 . 203 VAL A CB  45.028008  ? 8.497903      -7.934997    8.870861      1 1676
ATOM C CG1 . VAL A 2 203 . 203 VAL A CG1 44.224556  ? 8.052394      -6.5193586   9.240448      1 1677
ATOM C CG2 . VAL A 2 203 . 203 VAL A CG2 45.59105   ? 9.428614      -8.427775    9.974035      1 1678
ATOM N N   . GLU A 2 204 . 204 GLU A N   46.76133   ? 9.109221      -10.284514   6.741009      1 1679
ATOM C CA  . GLU A 2 204 . 204 GLU A CA  53.540565  ? 9.625396      -11.649465   6.58003       1 1680
ATOM C C   . GLU A 2 204 . 204 GLU A C   53.131233  ? 10.069429     -11.9663105  5.158818      1 1681
ATOM O O   . GLU A 2 204 . 204 GLU A O   53.661263  ? 11.086931     -12.633543   4.982623      1 1682
ATOM C CB  . GLU A 2 204 . 204 GLU A CB  53.608395  ? 8.59148       -12.69245    7.035509      1 1683
ATOM C CG  . GLU A 2 204 . 204 GLU A CG  52.939533  ? 8.232914      -12.559077   8.513535      1 1684
ATOM C CD  . GLU A 2 204 . 204 GLU A CD  51.93282   ? 7.3806753     -13.722763   9.049178      1 1685
ATOM O OE1 . GLU A 2 204 . 204 GLU A OE1 52.369404  ? 7.181181      -13.7664795  10.288624     1 1686
ATOM O OE2 . GLU A 2 204 . 204 GLU A OE2 50.32694   ? 6.9301457     -14.568003   8.2532015     1 1687
ATOM N N   . VAL A 2 205 . 205 VAL A N   49.32584   ? 9.352312      -11.519255   4.161928      1 1688
ATOM C CA  . VAL A 2 205 . 205 VAL A CA  47.93828   ? 9.623749      -11.895133   2.7678998     1 1689
ATOM C C   . VAL A 2 205 . 205 VAL A C   47.26093   ? 10.567852     -10.911367   2.0965035     1 1690
ATOM O O   . VAL A 2 205 . 205 VAL A O   51.409817  ? 11.614641     -11.304767   1.5971448     1 1691
ATOM C CB  . VAL A 2 205 . 205 VAL A CB  50.246967  ? 8.327907      -12.067474   1.9571775     1 1692
ATOM C CG1 . VAL A 2 205 . 205 VAL A CG1 49.828346  ? 7.3996367     -13.09401    2.6011572     1 1693
ATOM C CG2 . VAL A 2 205 . 205 VAL A CG2 49.504585  ? 8.620542      -12.516128   0.5252304     1 1694
ATOM N N   . VAL A 2 206 . 206 VAL A N   49.768635  ? 10.231762     -9.637814    2.0928001     1 1695
ATOM C CA  . VAL A 2 206 . 206 VAL A CA  49.442257  ? 10.959655     -8.600108    1.3494552     1 1696
ATOM C C   . VAL A 2 206 . 206 VAL A C   49.036797  ? 12.434381     -8.49668     1.7359948     1 1697
ATOM O O   . VAL A 2 206 . 206 VAL A O   49.269314  ? 13.267986     -8.457272    0.83017653    1 1698
ATOM C CB  . VAL A 2 206 . 206 VAL A CB  49.654694  ? 10.245254     -7.2440777   1.4654863     1 1699
ATOM C CG1 . VAL A 2 206 . 206 VAL A CG1 49.178368  ? 8.916757      -7.286658    0.72098243    1 1700
ATOM C CG2 . VAL A 2 206 . 206 VAL A CG2 49.79289   ? 11.066181     -6.0873356   0.91414696    1 1701
ATOM N N   . PRO A 2 207 . 207 PRO A N   49.783455  ? 12.819397     -8.459878    3.0103354     1 1702
ATOM C CA  . PRO A 2 207 . 207 PRO A CA  54.22857   ? 14.225076     -8.353668    3.399979      1 1703
ATOM C C   . PRO A 2 207 . 207 PRO A C   54.08728   ? 14.985613     -9.673267    3.3283017     1 1704
ATOM O O   . PRO A 2 207 . 207 PRO A O   54.61408   ? 16.21048      -9.678977    3.398216      1 1705
ATOM C CB  . PRO A 2 207 . 207 PRO A CB  54.037117  ? 14.192483     -7.799384    4.821971      1 1706
ATOM C CG  . PRO A 2 207 . 207 PRO A CG  53.64153   ? 12.904288     -8.368894    5.391838      1 1707
ATOM C CD  . PRO A 2 207 . 207 PRO A CD  51.07355   ? 11.973315     -8.37269     4.1930413     1 1708
ATOM N N   . ASN A 2 208 . 208 ASN A N   52.069126  ? 14.299776     -10.790523   3.2165265     1 1709
ATOM C CA  . ASN A 2 208 . 208 ASN A CA  51.41399   ? 14.898979     -12.105547   3.2970479     1 1710
ATOM C C   . ASN A 2 208 . 208 ASN A C   48.23726   ? 15.28789      -12.614717   1.906568      1 1711
ATOM O O   . ASN A 2 208 . 208 ASN A O   48.869038  ? 14.565192     -13.3800125  1.270447      1 1712
ATOM C CB  . ASN A 2 208 . 208 ASN A CB  48.545197  ? 13.967897     -13.031204   4.081264      1 1713
ATOM C CG  . ASN A 2 208 . 208 ASN A CG  50.236732  ? 14.620914     -14.340619   4.449168      1 1714
ATOM O OD1 . ASN A 2 208 . 208 ASN A OD1 50.783157  ? 15.606822     -14.775968   3.8817625     1 1715
ATOM N ND2 . ASN A 2 208 . 208 ASN A ND2 50.33401   ? 14.075896     -15.02009    5.425814      1 1716
ATOM N N   . GLY A 2 209 . 209 GLY A N   50.59725   ? 16.46678      -12.226318   1.4619137     1 1717
ATOM C CA  . GLY A 2 209 . 209 GLY A CA  50.82997   ? 16.98395      -12.617435   0.15511024    1 1718
ATOM C C   . GLY A 2 209 . 209 GLY A C   50.578297  ? 17.097479     -14.120847   -0.03995917   1 1719
ATOM O O   . GLY A 2 209 . 209 GLY A O   50.248016  ? 16.84932      -14.61759    -1.1337565    1 1720
ATOM N N   . GLU A 2 210 . 210 GLU A N   50.56322   ? 17.42823      -14.857328   1.0047088     1 1721
ATOM C CA  . GLU A 2 210 . 210 GLU A CA  50.95484   ? 17.560543     -16.306847   0.94270074    1 1722
ATOM C C   . GLU A 2 210 . 210 GLU A C   49.907448  ? 16.200441     -16.994486   0.78813267    1 1723
ATOM O O   . GLU A 2 210 . 210 GLU A O   50.567593  ? 16.057245     -17.916405   -0.0052799545 1 1724
ATOM C CB  . GLU A 2 210 . 210 GLU A CB  51.217903  ? 18.287931     -16.7962     2.2003498     1 1725
ATOM C CG  . GLU A 2 210 . 210 GLU A CG  57.0478    ? 18.984085     -18.129215   1.9570177     1 1726
ATOM C CD  . GLU A 2 210 . 210 GLU A CD  56.604706  ? 19.547842     -18.777752   3.22078       1 1727
ATOM O OE1 . GLU A 2 210 . 210 GLU A OE1 56.64689   ? 20.032097     -19.928093   3.1066208     1 1728
ATOM O OE2 . GLU A 2 210 . 210 GLU A OE2 56.67721   ? 19.45357      -18.182905   4.316815      1 1729
ATOM N N   . LEU A 2 211 . 211 LEU A N   57.115913  ? 15.193952     -16.497156   1.483576      1 1730
ATOM C CA  . LEU A 2 211 . 211 LEU A CA  58.4589    ? 13.826089     -16.975533   1.3457249     1 1731
ATOM C C   . LEU A 2 211 . 211 LEU A C   55.649017  ? 13.289553     -16.708921   -0.058880005  1 1732
ATOM O O   . LEU A 2 211 . 211 LEU A O   57.399452  ? 12.738897     -17.61253    -0.68223435   1 1733
ATOM C CB  . LEU A 2 211 . 211 LEU A CB  55.61571   ? 12.965363     -16.33132    2.439318      1 1734
ATOM C CG  . LEU A 2 211 . 211 LEU A CG  57.83447   ? 11.508993     -16.822943   2.4591734     1 1735
ATOM C CD1 . LEU A 2 211 . 211 LEU A CD1 56.600845  ? 10.569583     -15.863028   1.7129985     1 1736
ATOM C CD2 . LEU A 2 211 . 211 LEU A CD2 57.5629    ? 11.001295     -16.911064   3.8830721     1 1737
ATOM N N   . VAL A 2 212 . 212 VAL A N   54.945904  ? 13.50133      -15.510829   -0.5739599    1 1738
ATOM C CA  . VAL A 2 212 . 212 VAL A CA  55.42312   ? 13.0651245    -15.1638365  -1.9288764    1 1739
ATOM C C   . VAL A 2 212 . 212 VAL A C   55.532764  ? 13.796854     -15.98791    -2.9764473    1 1740
ATOM O O   . VAL A 2 212 . 212 VAL A O   56.155132  ? 13.177978     -16.464529   -3.918159     1 1741
ATOM C CB  . VAL A 2 212 . 212 VAL A CB  55.68661   ? 13.221162     -13.66346    -2.1929421    1 1742
ATOM C CG1 . VAL A 2 212 . 212 VAL A CG1 55.164062  ? 12.3066225    -12.855817   -1.2743711    1 1743
ATOM C CG2 . VAL A 2 212 . 212 VAL A CG2 55.037544  ? 12.857116     -13.294511   -3.631718     1 1744
ATOM N N   . ARG A 2 213 . 213 ARG A N   54.747475  ? 15.076264     -16.225822   -2.7922876    1 1745
ATOM C CA  . ARG A 2 213 . 213 ARG A CA  55.000084  ? 15.875783     -17.070757   -3.684977     1 1746
ATOM C C   . ARG A 2 213 . 213 ARG A C   56.365192  ? 15.396537     -18.522245   -3.7152367    1 1747
ATOM O O   . ARG A 2 213 . 213 ARG A O   56.604713  ? 15.418451     -19.141539   -4.7801614    1 1748
ATOM C CB  . ARG A 2 213 . 213 ARG A CB  58.98112   ? 17.33721      -16.972126   -3.2591267    1 1749
ATOM C CG  . ARG A 2 213 . 213 ARG A CG  57.97968   ? 18.28165      -17.720728   -4.2051105    1 1750
ATOM C CD  . ARG A 2 213 . 213 ARG A CD  57.809734  ? 19.72858      -17.522861   -3.7473917    1 1751
ATOM N NE  . ARG A 2 213 . 213 ARG A NE  55.80844   ? 20.645042     -18.381147   -4.4943814    1 1752
ATOM C CZ  . ARG A 2 213 . 213 ARG A CZ  57.52943   ? 21.940735     -18.51709    -4.2903047    1 1753
ATOM N NH1 . ARG A 2 213 . 213 ARG A NH1 57.496452  ? 22.572231     -17.782698   -3.431215     1 1754
ATOM N NH2 . ARG A 2 213 . 213 ARG A NH2 54.147793  1 22.610983     -19.41092    -4.9254193    1 1755
ATOM N N   . ARG A 2 214 . 214 ARG A N   56.535946  ? 14.97327      -19.04793    -2.5955133    1 1756
ATOM C CA  . ARG A 2 214 . 214 ARG A CA  52.928364  ? 14.409201     -20.40131    -2.4912987    1 1757
ATOM C C   . ARG A 2 214 . 214 ARG A C   54.53899   ? 13.012995     -20.511444   -3.0875354    1 1758
ATOM O O   . ARG A 2 214 . 214 ARG A O   54.041744  ? 12.572704     -21.620152   -3.3572662    1 1759
ATOM C CB  . ARG A 2 214 . 214 ARG A CB  54.46295   ? 14.399574     -20.844425   -1.0233724    1 1760
ATOM C CG  . ARG A 2 214 . 214 ARG A CG  54.097343  ? 15.802846     -21.141794   -0.49019414   1 1761
ATOM C CD  . ARG A 2 214 . 214 ARG A CD  53.549187  ? 15.717422     -21.480366   0.99976915    1 1762
ATOM N NE  . ARG A 2 214 . 214 ARG A NE  52.693905  ? 17.045088     -21.58757    1.625006      1 1763
ATOM C CZ  . ARG A 2 214 . 214 ARG A CZ  53.17762   ? 17.298708     -21.991508   2.8541245     1 1764
ATOM N NH1 . ARG A 2 214 . 214 ARG A NH1 52.86225   ? 16.357107     -22.411814   3.6408858     1 1765
ATOM N NH2 . ARG A 2 214 . 214 ARG A NH2 52.430058  1 18.508205     -21.975286   3.318653      1 1766
ATOM N N   . ASP A 2 215 . 215 ASP A N   52.838753  ? 12.352436     -19.401781   -3.2600372    1 1767
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  53.35791   ? 11.008257     -19.310858   -3.8248315    1 1768
ATOM C C   . ASP A 2 215 . 215 ASP A C   52.38669   ? 9.995825      -20.313509   -3.2126708    1 1769
ATOM O O   . ASP A 2 215 . 215 ASP A O   53.25561   ? 9.363838      -21.101728   -3.9226892    1 1770
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  53.837097  ? 11.101644     -19.39064    -5.3486004    1 1771
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  57.47081   ? 9.768875      -19.080086   -6.0289044    1 1772
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 57.095863  ? 9.036279      -18.211388   -5.5228033    1 1773
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 57.802498  ? 9.458868      -19.694307   -7.073759     1 1774
ATOM N N   . PRO A 2 216 . 216 PRO A N   57.58669   ? 9.834415      -20.355062   -1.8975499    1 1775
ATOM C CA  . PRO A 2 216 . 216 PRO A CA  56.822742  ? 8.959441      -21.322796   -1.2637588    1 1776
ATOM C C   . PRO A 2 216 . 216 PRO A C   52.55375   ? 7.5007305     -21.03723    -1.6093022    1 1777
ATOM O O   . PRO A 2 216 . 216 PRO A O   52.869247  ? 7.0575128     -19.89867    -1.6942638    1 1778
ATOM C CB  . PRO A 2 216 . 216 PRO A CB  50.48982   ? 9.226678      -21.202547   0.23225689    1 1779
ATOM C CG  . PRO A 2 216 . 216 PRO A CG  47.124664  ? 9.62087       -19.745989   0.394346      1 1780
ATOM C CD  . PRO A 2 216 . 216 PRO A CD  48.807213  ? 10.38163      -19.44757    -0.88644224   1 1781
ATOM N N   . VAL A 2 217 . 217 VAL A N   48.572056  ? 6.707179      -22.075499   -1.693048     1 1782
ATOM C CA  . VAL A 2 217 . 217 VAL A CA  51.328884  ? 5.2646766     -21.952791   -1.9570235    1 1783
ATOM C C   . VAL A 2 217 . 217 VAL A C   51.72922   ? 4.56649       -21.060995   -0.92377824   1 1784
ATOM O O   . VAL A 2 217 . 217 VAL A O   51.057137  ? 3.5912688     -20.394522   -1.2467504    1 1785
ATOM C CB  . VAL A 2 217 . 217 VAL A CB  51.509644  ? 4.6198654     -23.350483   -2.011042     1 1786
ATOM C CG1 . VAL A 2 217 . 217 VAL A CG1 51.950867  ? 5.232728      -24.198317   -3.123136     1 1787
ATOM C CG2 . VAL A 2 217 . 217 VAL A CG2 51.663734  ? 3.113872      -23.292957   -2.2555945    1 1788
ATOM N N   . SER A 2 218 . 218 SER A N   51.329918  ? 5.090234      -20.993603   0.2923097     1 1789
ATOM C CA  . SER A 2 218 . 218 SER A CA  51.448177  ? 4.529025      -20.153667   1.35343       1 1790
ATOM C C   . SER A 2 218 . 218 SER A C   51.8741    ? 4.5301185     -18.666492   1.0140543     1 1791
ATOM O O   . SER A 2 218 . 218 SER A O   50.862335  ? 3.5502264     -17.988829   1.3142409     1 1792
ATOM C CB  . SER A 2 218 . 218 SER A CB  51.588257  ? 5.2758646     -20.380472   2.6648421     1 1793
ATOM O OG  . SER A 2 218 . 218 SER A OG  52.347874  ? 6.6556406     -20.13819    2.508578      1 1794
ATOM N N   . CYS A 2 219 . 219 CYS A N   55.37317   ? 5.5700274     -18.158083   0.35791       1 1795
ATOM C CA  . CYS A 2 219 . 219 CYS A CA  55.46416   ? 5.6031175     -16.75431    -0.025443865  1 1796
ATOM C C   . CYS A 2 219 . 219 CYS A C   56.22921   ? 4.599221      -16.436272   -1.1354488    1 1797
ATOM O O   . CYS A 2 219 . 219 CYS A O   56.748474  ? 3.9547534     -15.39149    -1.1081744    1 1798
ATOM C CB  . CYS A 2 219 . 219 CYS A CB  55.829967  ? 7.0352726     -16.326847   -0.39139476   1 1799
ATOM S SG  . CYS A 2 219 . 219 CYS A SG  56.528137  ? 7.6412377     -16.946917   -1.9873769    1 1800
ATOM N N   . LYS A 2 220 . 220 LYS A N   54.193424  ? 4.366222      -17.360992   -2.0425425    1 1801
ATOM C CA  . LYS A 2 220 . 220 LYS A CA  55.98017   ? 3.3323967     -17.247839   -3.0852878    1 1802
ATOM C C   . LYS A 2 220 . 220 LYS A C   54.446697  ? 1.9261477     -17.31218    -2.4990072    1 1803
ATOM O O   . LYS A 2 220 . 220 LYS A O   56.09044   ? 1.0554808     -16.553774   -2.9094596    1 1804
ATOM C CB  . LYS A 2 220 . 220 LYS A CB  52.77675   ? 3.5338151     -18.340425   -4.1417336    1 1805
ATOM C CG  . LYS A 2 220 . 220 LYS A CG  53.157997  ? 4.828709      -18.115883   -4.9146748    1 1806
ATOM C CD  . LYS A 2 220 . 220 LYS A CD  51.35745   ? 5.083913      -19.188871   -5.976935     1 1807
ATOM C CE  . LYS A 2 220 . 220 LYS A CE  52.2709    ? 6.326437      -18.750986   -6.7485547    1 1808
ATOM N NZ  . LYS A 2 220 . 220 LYS A NZ  53.993702  1 6.9374976     -19.80594    -7.5800214    1 1809
ATOM N N   . ILE A 2 221 . 221 ILE A N   54.24459   ? 1.7238814     -18.161612   -1.5078284    1 1810
ATOM C CA  . ILE A 2 221 . 221 ILE A CA  53.847862  ? 0.46195182    -18.21761    -0.7583571    1 1811
ATOM C C   . ILE A 2 221 . 221 ILE A C   53.30806   ? 0.22090486    -16.896557   -0.023490028  1 1812
ATOM O O   . ILE A 2 221 . 221 ILE A O   53.36343   ? -0.8840086    -16.363028   -0.08280335   1 1813
ATOM C CB  . ILE A 2 221 . 221 ILE A CB  53.37196   ? 0.45596322    -19.422379   0.20208728    1 1814
ATOM C CG1 . ILE A 2 221 . 221 ILE A CG1 53.3939    ? 0.38031492    -20.737608   -0.59704304   1 1815
ATOM C CG2 . ILE A 2 221 . 221 ILE A CG2 54.456448  ? -0.72255903   -19.343096   1.1926323     1 1816
ATOM C CD1 . ILE A 2 221 . 221 ILE A CD1 54.79245   ? 0.6088409     -22.000927   0.25103098    1 1817
ATOM N N   . LEU A 2 222 . 222 LEU A N   56.711555  ? 1.2439798     -16.351349   0.61768883    1 1818
ATOM C CA  . LEU A 2 222 . 222 LEU A CA  56.989044  ? 1.1436044     -15.053767   1.2884296     1 1819
ATOM C C   . LEU A 2 222 . 222 LEU A C   57.437263  ? 0.79136723    -13.941328   0.2968917     1 1820
ATOM O O   . LEU A 2 222 . 222 LEU A O   56.817604  ? -0.094946474  -13.137601   0.5751679     1 1821
ATOM C CB  . LEU A 2 222 . 222 LEU A CB  56.98167   ? 2.458025      -14.768791   2.0146801     1 1822
ATOM C CG  . LEU A 2 222 . 222 LEU A CG  56.155933  ? 2.4244597     -13.504985   2.8888419     1 1823
ATOM C CD1 . LEU A 2 222 . 222 LEU A CD1 54.680996  ? 3.8342328     -13.167671   3.344115      1 1824
ATOM C CD2 . LEU A 2 222 . 222 LEU A CD2 55.512154  ? 1.5573282     -13.704      4.129851      1 1825
ATOM N N   . HIS A 2 223 . 223 HIS A N   50.9562    ? 1.4222647     -13.948482   -0.86374134   1 1826
ATOM C CA  . HIS A 2 223 . 223 HIS A CA  50.753044  ? 1.1060854     -13.007633   -1.9308051    1 1827
ATOM C C   . HIS A 2 223 . 223 HIS A C   50.461803  ? -0.33078334   -13.161821   -2.424014     1 1828
ATOM O O   . HIS A 2 223 . 223 HIS A O   51.953102  ? -1.026891     -12.168202   -2.592578     1 1829
ATOM C CB  . HIS A 2 223 . 223 HIS A CB  51.554214  ? 2.102736      -13.184043   -3.0715158    1 1830
ATOM C CG  . HIS A 2 223 . 223 HIS A CG  51.40257   ? 1.8888103     -12.197702   -4.1747184    1 1831
ATOM N ND1 . HIS A 2 223 . 223 HIS A ND1 51.697792  1 0.97070515    -12.314054   -5.204017     1 1832
ATOM C CD2 . HIS A 2 223 . 223 HIS A CD2 52.059853  ? 2.5360925     -11.01205    -4.34885      1 1833
ATOM C CE1 . HIS A 2 223 . 223 HIS A CE1 51.85064   ? 1.076048      -11.214295   -5.9698615    1 1834
ATOM N NE2 . HIS A 2 223 . 223 HIS A NE2 51.421825  ? 2.0178213     -10.411841   -5.4752893    1 1835
ATOM N N   . PHE A 2 224 . 224 PHE A N   51.572727  ? -0.7974014    -14.378532   -2.5983925    1 1836
ATOM C CA  . PHE A 2 224 . 224 PHE A CA  51.840054  ? -2.1899064    -14.635982   -2.9648538    1 1837
ATOM C C   . PHE A 2 224 . 224 PHE A C   51.089035  ? -3.1605303    -14.04411    -1.9386519    1 1838
ATOM O O   . PHE A 2 224 . 224 PHE A O   51.873566  ? -4.0730295    -13.312692   -2.3161209    1 1839
ATOM C CB  . PHE A 2 224 . 224 PHE A CB  52.44888   ? -2.4090726    -16.141031   -3.1186113    1 1840
ATOM C CG  . PHE A 2 224 . 224 PHE A CG  57.435287  ? -3.8635101    -16.518805   -3.2965083    1 1841
ATOM C CD1 . PHE A 2 224 . 224 PHE A CD1 57.597046  ? -4.4632945    -16.433094   -4.5579505    1 1842
ATOM C CD2 . PHE A 2 224 . 224 PHE A CD2 57.406246  ? -4.6412177    -16.917927   -2.1904674    1 1843
ATOM C CE1 . PHE A 2 224 . 224 PHE A CE1 56.83409   ? -5.822589     -16.737574   -4.727005     1 1844
ATOM C CE2 . PHE A 2 224 . 224 PHE A CE2 57.308163  ? -6.0004086    -17.221712   -2.3505924    1 1845
ATOM C CZ  . PHE A 2 224 . 224 PHE A CZ  54.319824  ? -6.593139     -17.133125   -3.6194756    1 1846
ATOM N N   . PHE A 2 225 . 225 PHE A N   54.16956   ? -2.9276514    -14.291034   -0.66588885   1 1847
ATOM C CA  . PHE A 2 225 . 225 PHE A CA  52.691303  ? -3.764506     -13.724892   0.38894668    1 1848
ATOM C C   . PHE A 2 225 . 225 PHE A C   48.49816   ? -3.676578     -12.209576   0.46148908    1 1849
ATOM O O   . PHE A 2 225 . 225 PHE A O   50.954987  ? -4.686073     -11.570319   0.71968526    1 1850
ATOM C CB  . PHE A 2 225 . 225 PHE A CB  51.250565  ? -3.4060726    -14.341296   1.7356603     1 1851
ATOM C CG  . PHE A 2 225 . 225 PHE A CG  53.570473  ? -4.0206647    -15.707354   1.9560273     1 1852
ATOM C CD1 . PHE A 2 225 . 225 PHE A CD1 53.214073  ? -5.416381     -15.849596   2.0114496     1 1853
ATOM C CD2 . PHE A 2 225 . 225 PHE A CD2 52.69927   ? -3.2033377    -16.833193   2.1312141     1 1854
ATOM C CE1 . PHE A 2 225 . 225 PHE A CE1 52.37069   ? -5.992244     -17.11005    2.2202778     1 1855
ATOM C CE2 . PHE A 2 225 . 225 PHE A CE2 52.87844   ? -3.7736259    -18.100302   2.3465745     1 1856
ATOM C CZ  . PHE A 2 225 . 225 PHE A CZ  52.68482   ? -5.168022     -18.237635   2.38994       1 1857
ATOM N N   . HIS A 2 226 . 226 HIS A N   52.20523   ? -2.5199957    -11.638958   0.20171462    1 1858
ATOM C CA  . HIS A 2 226 . 226 HIS A CA  52.62232   ? -2.3686306    -10.19389    0.10758456    1 1859
ATOM C C   . HIS A 2 226 . 226 HIS A C   52.806248  ? -3.2239525    -9.60931     -1.0108929    1 1860
ATOM O O   . HIS A 2 226 . 226 HIS A O   51.60529   ? -4.0232015    -8.710385    -0.7614458    1 1861
ATOM C CB  . HIS A 2 226 . 226 HIS A CB  52.719193  ? -0.8971193    -9.840618    -0.07473773   1 1862
ATOM C CG  . HIS A 2 226 . 226 HIS A CG  53.778004  ? -0.6835793    -8.365988    -0.28095964   1 1863
ATOM N ND1 . HIS A 2 226 . 226 HIS A ND1 56.459743  1 -1.1736389    -7.3663273   0.5310241     1 1864
ATOM C CD2 . HIS A 2 226 . 226 HIS A CD2 55.955536  ? -0.01585221   -7.7708554   -1.3149996    1 1865
ATOM C CE1 . HIS A 2 226 . 226 HIS A CE1 55.73083   ? -0.799741     -6.189434    0.0022737614  1 1866
ATOM N NE2 . HIS A 2 226 . 226 HIS A NE2 55.28734   ? -0.09008525   -6.3999496   -1.1098963    1 1867
ATOM N N   . GLN A 2 227 . 227 GLN A N   56.478416  ? -3.134878     -10.1727705  -2.1934965    1 1868
ATOM C CA  . GLN A 2 227 . 227 GLN A CA  57.456406  ? -3.952896     -9.753416    -3.3316042    1 1869
ATOM C C   . GLN A 2 227 . 227 GLN A C   54.910244  ? -5.4448695    -9.930699    -3.0617666    1 1870
ATOM O O   . GLN A 2 227 . 227 GLN A O   57.116985  ? -6.2377667    -9.046473    -3.3680234    1 1871
ATOM C CB  . GLN A 2 227 . 227 GLN A CB  55.18654   ? -3.5451858    -10.5435915  -4.5818214    1 1872
ATOM C CG  . GLN A 2 227 . 227 GLN A CG  56.886005  ? -2.108949     -10.271944   -5.0607877    1 1873
ATOM C CD  . GLN A 2 227 . 227 GLN A CD  56.036057  ? -1.8392116    -8.832105    -5.4888053    1 1874
ATOM O OE1 . GLN A 2 227 . 227 GLN A OE1 56.922157  ? -2.7129807    -8.099467    -5.899933     1 1875
ATOM N NE2 . GLN A 2 227 . 227 GLN A NE2 54.44195   ? -0.608377     -8.396511    -5.4065895    1 1876
ATOM N N   . TYR A 2 228 . 228 TYR A N   54.91899   ? -5.8197246    -11.031039   -2.4458058    1 1877
ATOM C CA  . TYR A 2 228 . 228 TYR A CA  54.756695  ? -7.2093697    -11.29791    -2.0905623    1 1878
ATOM C C   . TYR A 2 228 . 228 TYR A C   55.04871   ? -7.7482147    -10.299919   -1.0709931    1 1879
ATOM O O   . TYR A 2 228 . 228 TYR A O   54.63898   ? -8.786964     -9.691406    -1.3080885    1 1880
ATOM C CB  . TYR A 2 228 . 228 TYR A CB  54.24177   ? -7.336086     -12.73163    -1.5801505    1 1881
ATOM C CG  . TYR A 2 228 . 228 TYR A CG  54.442287  ? -8.720024     -13.054083   -1.0424087    1 1882
ATOM C CD1 . TYR A 2 228 . 228 TYR A CD1 54.585648  ? -9.841327     -12.942628   -1.8826649    1 1883
ATOM C CD2 . TYR A 2 228 . 228 TYR A CD2 54.811417  ? -8.892686     -13.414381   0.30670267    1 1884
ATOM C CE1 . TYR A 2 228 . 228 TYR A CE1 55.588715  ? -11.132609    -13.180109   -1.3851022    1 1885
ATOM C CE2 . TYR A 2 228 . 228 TYR A CE2 55.446087  ? -10.175939    -13.661349   0.8145634     1 1886
ATOM C CZ  . TYR A 2 228 . 228 TYR A CZ  50.50519   ? -11.294009    -13.540836   -0.03031174   1 1887
ATOM O OH  . TYR A 2 228 . 228 TYR A OH  50.011433  ? -12.558541    -13.7701     0.46091494    1 1888
ATOM N N   . MET A 2 229 . 229 MET A N   50.448483  ? -7.0400825    -10.075391   0.02965016    1 1889
ATOM C CA  . MET A 2 229 . 229 MET A CA  49.350822  ? -7.4832883    -9.135107    1.0627772     1 1890
ATOM C C   . MET A 2 229 . 229 MET A C   49.56861   ? -7.5061316    -7.700411    0.57172424    1 1891
ATOM O O   . MET A 2 229 . 229 MET A O   49.138035  ? -8.418142     -6.9504223   0.90842426    1 1892
ATOM C CB  . MET A 2 229 . 229 MET A CB  45.878975  ? -6.5994425    -9.265875    2.3045566     1 1893
ATOM C CG  . MET A 2 229 . 229 MET A CG  48.180973  ? -6.845391     -10.588694   3.0443296     1 1894
ATOM S SD  . MET A 2 229 . 229 MET A SD  44.97929   ? -8.546112     -10.785157   3.6250336     1 1895
ATOM C CE  . MET A 2 229 . 229 MET A CE  46.751434  ? -8.491739     -12.543736   4.013518      1 1896
ATOM N N   . MET A 2 230 . 230 MET A N   46.348     ? -6.568415     -7.328439    -0.26565838   1 1897
ATOM C CA  . MET A 2 230 . 230 MET A CA  46.73994   ? -6.5610423    -6.019371    -0.8874376    1 1898
ATOM C C   . MET A 2 230 . 230 MET A C   46.11014   ? -7.757614     -5.8399386   -1.8152908    1 1899
ATOM O O   . MET A 2 230 . 230 MET A O   45.690067  ? -8.433298     -4.8238645   -1.7354883    1 1900
ATOM C CB  . MET A 2 230 . 230 MET A CB  45.523705  ? -5.2420125    -5.8249383   -1.62359      1 1901
ATOM C CG  . MET A 2 230 . 230 MET A CG  45.703842  ? -5.085055     -4.3858385   -2.0843499    1 1902
ATOM S SD  . MET A 2 230 . 230 MET A SD  45.352936  ? -3.4788382    -4.0182395   -2.8124578    1 1903
ATOM C CE  . MET A 2 230 . 230 MET A CE  44.99104   ? -2.3745966    -4.503192    -1.4942358    1 1904
ATOM N N   . ALA A 2 231 . 231 ALA A N   45.407112  ? -8.055714     -6.8274865   -2.6509314    1 1905
ATOM C CA  . ALA A 2 231 . 231 ALA A CA  45.91202   ? -9.255073     -6.7944326   -3.4689097    1 1906
ATOM C C   . ALA A 2 231 . 231 ALA A C   45.652195  ? -10.510594    -6.7125564   -2.5898457    1 1907
ATOM O O   . ALA A 2 231 . 231 ALA A O   46.333862  ? -11.361768    -5.867115    -2.8278208    1 1908
ATOM C CB  . ALA A 2 231 . 231 ALA A CB  47.197086  ? -9.256859     -8.002218    -4.4038625    1 1909
ATOM N N   . CYS A 2 232 . 232 CYS A N   53.09444   ? -10.578527    -7.4864364   -1.5137631    1 1910
ATOM C CA  . CYS A 2 232 . 232 CYS A CA  52.44375   ? -11.664389    -7.414102    -0.54087466   1 1911
ATOM C C   . CYS A 2 232 . 232 CYS A C   52.783268  ? -11.841599    -6.010737    0.04196178    1 1912
ATOM O O   . CYS A 2 232 . 232 CYS A O   52.315857  ? -12.973119    -5.566467    0.14595549    1 1913
ATOM C CB  . CYS A 2 232 . 232 CYS A CB  52.013206  ? -11.444457    -8.418381    0.58858943    1 1914
ATOM S SG  . CYS A 2 232 . 232 CYS A SG  52.029823  ? -11.653748    -10.122076   0.034891434   1 1915
ATOM N N   . ASN A 2 233 . 233 ASN A N   49.1672    ? -10.761318    -5.3027015   0.37415272    1 1916
ATOM C CA  . ASN A 2 233 . 233 ASN A CA  51.315353  ? -10.860471    -3.92464     0.8598548     1 1917
ATOM C C   . ASN A 2 233 . 233 ASN A C   48.690617  ? -11.619322    -3.0390449   -0.12237794   1 1918
ATOM O O   . ASN A 2 233 . 233 ASN A O   49.95558   ? -12.575413    -2.3781335   0.265704      1 1919
ATOM C CB  . ASN A 2 233 . 233 ASN A CB  50.11066   ? -9.471025     -3.3265953   1.1202991     1 1920
ATOM C CG  . ASN A 2 233 . 233 ASN A CG  50.525284  ? -8.734005     -3.9259155   2.3007722     1 1921
ATOM O OD1 . ASN A 2 233 . 233 ASN A OD1 49.142437  ? -9.259035     -4.6645117   3.094308      1 1922
ATOM N ND2 . ASN A 2 233 . 233 ASN A ND2 48.95858   ? -7.4846683    -3.5870454   2.446636      1 1923
ATOM N N   . TYR A 2 234 . 234 TYR A N   48.639114  ? -11.248537    -3.070527    -1.3808722    1 1924
ATOM C CA  . TYR A 2 234 . 234 TYR A CA  48.895187  ? -11.890523    -2.2434614   -2.410071     1 1925
ATOM C C   . TYR A 2 234 . 234 TYR A C   48.65948   ? -13.326711    -2.6704035   -2.6967485    1 1926
ATOM O O   . TYR A 2 234 . 234 TYR A O   48.258705  ? -14.180914    -1.8174087   -2.9187424    1 1927
ATOM C CB  . TYR A 2 234 . 234 TYR A CB  48.45652   ? -11.052872    -2.2846453   -3.6830125    1 1928
ATOM C CG  . TYR A 2 234 . 234 TYR A CG  48.71207   ? -9.727703     -1.5547155   -3.5742965    1 1929
ATOM C CD1 . TYR A 2 234 . 234 TYR A CD1 48.059464  ? -9.6957855    -0.14802434  -3.552125     1 1930
ATOM C CD2 . TYR A 2 234 . 234 TYR A CD2 48.798275  ? -8.513255     -2.268927    -3.521349     1 1931
ATOM C CE1 . TYR A 2 234 . 234 TYR A CE1 49.297268  ? -8.475356     0.52595806   -3.472267     1 1932
ATOM C CE2 . TYR A 2 234 . 234 TYR A CE2 53.48707   ? -7.2954516    -1.6000575   -3.4462771    1 1933
ATOM C CZ  . TYR A 2 234 . 234 TYR A CZ  53.170387  ? -7.2661695    -0.20275588  -3.421457     1 1934
ATOM O OH  . TYR A 2 234 . 234 TYR A OH  53.333706  ? -6.0676913    0.44384938   -3.3578954    1 1935
ATOM N N   . PHE A 2 235 . 235 PHE A N   53.618656  ? -13.615647    -3.9426837   -2.6482582    1 1936
ATOM C CA  . PHE A 2 235 . 235 PHE A CA  53.14863   ? -14.977299    -4.4157076   -2.8301737    1 1937
ATOM C C   . PHE A 2 235 . 235 PHE A C   51.235817  ? -15.865003    -4.166775    -1.6161348    1 1938
ATOM O O   . PHE A 2 235 . 235 PHE A O   52.70125   ? -17.055561    -3.9454072   -1.7934035    1 1939
ATOM C CB  . PHE A 2 235 . 235 PHE A CB  51.990856  ? -14.976827    -5.877082    -3.2713952    1 1940
ATOM C CG  . PHE A 2 235 . 235 PHE A CG  48.841316  ? -14.740911    -6.007432    -4.7650204    1 1941
ATOM C CD1 . PHE A 2 235 . 235 PHE A CD1 49.529274  ? -15.793823    -5.7413254   -5.6594934    1 1942
ATOM C CD2 . PHE A 2 235 . 235 PHE A CD2 49.30739   ? -13.472221    -6.3193536   -5.265674     1 1943
ATOM C CE1 . PHE A 2 235 . 235 PHE A CE1 50.607346  ? -15.571122    -5.7553573   -7.0397034    1 1944
ATOM C CE2 . PHE A 2 235 . 235 PHE A CE2 50.14162   ? -13.237538    -6.3362956   -6.6506867    1 1945
ATOM C CZ  . PHE A 2 235 . 235 PHE A CZ  49.83821   ? -14.288164    -6.0452213   -7.536065     1 1946
ATOM N N   . TRP A 2 236 . 236 TRP A N   49.84743   ? -15.31534     -4.105276    -0.42603287   1 1947
ATOM C CA  . TRP A 2 236 . 236 TRP A CA  50.19985   ? -16.06397     -3.6317315   0.73371863    1 1948
ATOM C C   . TRP A 2 236 . 236 TRP A C   49.986847  ? -16.301123    -2.1239083   0.6951627     1 1949
ATOM O O   . TRP A 2 236 . 236 TRP A O   49.66651   ? -17.400381    -1.7005768   1.0207137     1 1950
ATOM C CB  . TRP A 2 236 . 236 TRP A CB  49.91212   ? -15.388383    -4.086809    2.0275552     1 1951
ATOM C CG  . TRP A 2 236 . 236 TRP A CG  50.234104  ? -15.783822    -5.4835515   2.4125538     1 1952
ATOM C CD1 . TRP A 2 236 . 236 TRP A CD1 49.037937  ? -15.0094      -6.5780206   2.369855      1 1953
ATOM C CD2 . TRP A 2 236 . 236 TRP A CD2 49.76562   ? -17.099888    -5.9443502   2.8696592     1 1954
ATOM N NE1 . TRP A 2 236 . 236 TRP A NE1 50.61387   ? -15.749709    -7.7112412   2.7540517     1 1955
ATOM C CE2 . TRP A 2 236 . 236 TRP A CE2 51.417645  ? -17.03706     -7.3479333   3.05424       1 1956
ATOM C CE3 . TRP A 2 236 . 236 TRP A CE3 50.634777  ? -18.325851    -5.307557    3.1258001     1 1957
ATOM C CZ2 . TRP A 2 236 . 236 TRP A CZ2 51.058483  ? -18.162222    -8.110971    3.4690678     1 1958
ATOM C CZ3 . TRP A 2 236 . 236 TRP A CZ3 50.223034  ? -19.447094    -6.0545506   3.5441647     1 1959
ATOM C CH2 . TRP A 2 236 . 236 TRP A CH2 50.335014  ? -19.364744    -7.444983    3.7033703     1 1960
ATOM N N   . MET A 2 237 . 237 MET A N   50.69756   ? -15.363788    -1.3376348   0.1835886     1 1961
ATOM C CA  . MET A 2 237 . 237 MET A CA  52.384888  ? -15.639948    0.06859291   -0.1266551    1 1962
ATOM C C   . MET A 2 237 . 237 MET A C   49.36538   ? -16.781357    0.20509951   -1.1339465    1 1963
ATOM O O   . MET A 2 237 . 237 MET A O   47.34685   ? -17.632551    1.0736548    -0.9857523    1 1964
ATOM C CB  . MET A 2 237 . 237 MET A CB  47.355385  ? -14.419857    0.77276695   -0.7201818    1 1965
ATOM C CG  . MET A 2 237 . 237 MET A CG  46.997757  ? -13.221805    0.90381956   0.20446897    1 1966
ATOM S SD  . MET A 2 237 . 237 MET A SD  47.431736  ? -11.846215    1.6867625    -0.6695641    1 1967
ATOM C CE  . MET A 2 237 . 237 MET A CE  47.86628   ? -10.485261    1.0982437    0.3315846     1 1968
ATOM N N   . LEU A 2 238 . 238 LEU A N   47.63646   ? -16.828272    -0.65669745  -2.1293511    1 1969
ATOM C CA  . LEU A 2 238 . 238 LEU A CA  47.94935   ? -17.939913    -0.67930764  -3.074958     1 1970
ATOM C C   . LEU A 2 238 . 238 LEU A C   48.06032   ? -19.252653    -1.0483207   -2.3884256    1 1971
ATOM O O   . LEU A 2 238 . 238 LEU A O   47.776787  ? -20.27193     -0.43472597  -2.6738412    1 1972
ATOM C CB  . LEU A 2 238 . 238 LEU A CB  47.55503   ? -17.609335    -1.6291981   -4.2382555    1 1973
ATOM C CG  . LEU A 2 238 . 238 LEU A CG  47.921818  ? -18.719267    -1.7473272   -5.2957745    1 1974
ATOM C CD1 . LEU A 2 238 . 238 LEU A CD1 48.366364  ? -18.313765    -2.7461774   -6.3720646    1 1975
ATOM C CD2 . LEU A 2 238 . 238 LEU A CD2 47.624516  ? -19.014074    -0.41159132  -5.977448     1 1976
ATOM N N   . CYS A 2 239 . 239 CYS A N   48.239613  ? -19.242561    -2.0044982   -1.4737127    1 1977
ATOM C CA  . CYS A 2 239 . 239 CYS A CA  48.883366  ? -20.42306     -2.3553429   -0.6842335    1 1978
ATOM C C   . CYS A 2 239 . 239 CYS A C   53.077007  ? -20.9167      -1.167737    0.14488462    1 1979
ATOM O O   . CYS A 2 239 . 239 CYS A O   52.43877   ? -22.116524    -0.9021821   0.15150784    1 1980
ATOM C CB  . CYS A 2 239 . 239 CYS A CB  52.641914  ? -20.122374    -3.547861    0.22800161    1 1981
ATOM S SG  . CYS A 2 239 . 239 CYS A SG  51.528156  ? -19.83832     -5.0710316   -0.69969565   1 1982
ATOM N N   . GLU A 2 240 . 240 GLU A N   52.08749   ? -20.016329    -0.4415571   0.77778226    1 1983
ATOM C CA  . GLU A 2 240 . 240 GLU A CA  49.413334  ? -20.330557    0.7867438    1.5120926     1 1984
ATOM C C   . GLU A 2 240 . 240 GLU A C   48.96124   ? -20.932589    1.8400171    0.5797787     1 1985
ATOM O O   . GLU A 2 240 . 240 GLU A O   48.07041   ? -21.95995     2.4336262    0.8999898     1 1986
ATOM C CB  . GLU A 2 240 . 240 GLU A CB  44.994984  ? -19.061659    1.3497919    2.1615293     1 1987
ATOM C CG  . GLU A 2 240 . 240 GLU A CG  47.07886   ? -18.511457    0.4862877    3.2933352     1 1988
ATOM C CD  . GLU A 2 240 . 240 GLU A CD  47.087597  ? -19.297737    0.5724748    4.609806      1 1989
ATOM O OE1 . GLU A 2 240 . 240 GLU A OE1 48.428852  ? -18.90388     -0.10315382  5.579063      1 1990
ATOM O OE2 . GLU A 2 240 . 240 GLU A OE2 48.50841   ? -20.280209    1.3221905    4.691233      1 1991
ATOM N N   . GLY A 2 241 . 241 GLY A N   48.16564   ? -20.354225    2.0189748    -0.5816932    1 1992
ATOM C CA  . GLY A 2 241 . 241 GLY A CA  48.186687  ? -20.844513    2.9489086    -1.5814588    1 1993
ATOM C C   . GLY A 2 241 . 241 GLY A C   48.3988    ? -22.239529    2.5978806    -2.0868504    1 1994
ATOM O O   . GLY A 2 241 . 241 GLY A O   48.216457  ? -23.112383    3.4617755    -2.1316879    1 1995
ATOM N N   . ILE A 2 242 . 242 ILE A N   47.97624   ? -22.487757    1.3350906    -2.3950377    1 1996
ATOM C CA  . ILE A 2 242 . 242 ILE A CA  48.11796   ? -23.804304    0.84397894   -2.8258216    1 1997
ATOM C C   . ILE A 2 242 . 242 ILE A C   48.546497  ? -24.834505    1.0392596    -1.7186828    1 1998
ATOM O O   . ILE A 2 242 . 242 ILE A O   47.747128  ? -25.937065    1.517174     -1.9843115    1 1999
ATOM C CB  . ILE A 2 242 . 242 ILE A CB  48.310516  ? -23.727238    -0.63964766  -3.2455752    1 2000
ATOM C CG1 . ILE A 2 242 . 242 ILE A CG1 49.37813   ? -22.908958    -0.8047751   -4.538405     1 2001
ATOM C CG2 . ILE A 2 242 . 242 ILE A CG2 52.728687  ? -25.135649    -1.2291206   -3.4596348    1 2002
ATOM C CD1 . ILE A 2 242 . 242 ILE A CD1 51.910244  ? -22.48783     -2.2588422   -4.824403     1 2003
ATOM N N   . TYR A 2 243 . 243 TYR A N   52.611057  ? -24.486397    0.677985     -0.5034611    1 2004
ATOM C CA  . TYR A 2 243 . 243 TYR A CA  51.80379   ? -25.38761     0.802076     0.6313176     1 2005
ATOM C C   . TYR A 2 243 . 243 TYR A C   51.33189   ? -25.756643    2.259846     0.8984667     1 2006
ATOM O O   . TYR A 2 243 . 243 TYR A O   47.751854  ? -26.938541    2.5870829    0.9805606     1 2007
ATOM C CB  . TYR A 2 243 . 243 TYR A CB  47.599113  ? -24.735868    0.1621684    1.8557156     1 2008
ATOM C CG  . TYR A 2 243 . 243 TYR A CG  45.86527   ? -25.629335    0.19451216   3.0730073     1 2009
ATOM C CD1 . TYR A 2 243 . 243 TYR A CD1 43.08773   ? -26.597486    -0.80706674  3.2596533     1 2010
ATOM C CD2 . TYR A 2 243 . 243 TYR A CD2 45.29523   ? -25.521927    1.2421908    4.0029078     1 2011
ATOM C CE1 . TYR A 2 243 . 243 TYR A CE1 45.320213  ? -27.461796    -0.7663801   4.3672605     1 2012
ATOM C CE2 . TYR A 2 243 . 243 TYR A CE2 47.28328   ? -26.37887     1.2918907    5.1111946     1 2013
ATOM C CZ  . TYR A 2 243 . 243 TYR A CZ  47.325073  ? -27.346926    0.2861825    5.2948475     1 2014
ATOM O OH  . TYR A 2 243 . 243 TYR A OH  46.720367  ? -28.190132    0.33393878   6.3748426     1 2015
ATOM N N   . LEU A 2 244 . 244 LEU A N   46.91512   ? -24.77265     3.1261184    0.9667432     1 2016
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  47.077415  ? -24.96579     4.542383     1.2438307     1 2017
ATOM C C   . LEU A 2 244 . 244 LEU A C   46.748985  ? -25.736052    5.240765     0.11859894    1 2018
ATOM O O   . LEU A 2 244 . 244 LEU A O   46.533306  ? -26.671045    5.9903746    0.3858698     1 2019
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  46.647472  ? -23.58554     5.1696873    1.4674495     1 2020
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  47.244984  ? -23.63936     6.6040816    1.9944553     1 2021
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 46.492672  ? -22.229862    7.1717715    2.0401907     1 2022
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 47.04596   ? -24.220182    6.6603336    3.4063392     1 2023
ATOM N N   . HIS A 2 245 . 245 HIS A N   48.090336  ? -25.420456    4.945835     -1.120219     1 2024
ATOM C CA  . HIS A 2 245 . 245 HIS A CA  49.813103  ? -26.149519    5.4697757    -2.2669227    1 2025
ATOM C C   . HIS A 2 245 . 245 HIS A C   49.430664  ? -27.605724    5.0057664    -2.2757065    1 2026
ATOM O O   . HIS A 2 245 . 245 HIS A O   50.03665   ? -28.515198    5.7967896    -2.513134     1 2027
ATOM C CB  . HIS A 2 245 . 245 HIS A CB  49.78963   ? -25.426239    5.0461392    -3.5424247    1 2028
ATOM C CG  . HIS A 2 245 . 245 HIS A CG  48.925007  ? -26.058653    5.617738     -4.77092      1 2029
ATOM N ND1 . HIS A 2 245 . 245 HIS A ND1 45.924484  1 -27.080765    5.019344     -5.499437     1 2030
ATOM C CD2 . HIS A 2 245 . 245 HIS A CD2 46.84898   ? -25.777256    6.8102903    -5.36586      1 2031
ATOM C CE1 . HIS A 2 245 . 245 HIS A CE1 44.68197   ? -27.398104    5.8423147    -6.5080495    1 2032
ATOM N NE2 . HIS A 2 245 . 245 HIS A NE2 40.98447   ? -26.631529    6.9293838    -6.45855      1 2033
ATOM N N   . THR A 2 246 . 246 THR A N   41.909218  ? -27.84318     3.7419386    -1.9507762    1 2034
ATOM C CA  . THR A 2 246 . 246 THR A CA  40.581017  ? -29.20305     3.1985173    -1.8515348    1 2035
ATOM C C   . THR A 2 246 . 246 THR A C   43.9207    ? -29.986425    3.8566432    -0.723511     1 2036
ATOM O O   . THR A 2 246 . 246 THR A O   44.534855  ? -31.154064    4.1830287    -0.90428525   1 2037
ATOM C CB  . THR A 2 246 . 246 THR A CB  43.89606   ? -29.165821    1.6792783    -1.6496643    1 2038
ATOM O OG1 . THR A 2 246 . 246 THR A OG1 44.24258   ? -28.442114    1.0792602    -2.6884265    1 2039
ATOM C CG2 . THR A 2 246 . 246 THR A CG2 44.052643  ? -30.546015    1.0457414    -1.6724603    1 2040
ATOM N N   . LEU A 2 247 . 247 LEU A N   43.72216   ? -29.360006    4.098889     0.39743358    1 2041
ATOM C CA  . LEU A 2 247 . 247 LEU A CA  43.507915  ? -29.9865      4.730547     1.5499597     1 2042
ATOM C C   . LEU A 2 247 . 247 LEU A C   44.106888  ? -30.343672    6.1979246    1.293062      1 2043
ATOM O O   . LEU A 2 247 . 247 LEU A O   45.005016  ? -31.447157    6.6202917    1.609764      1 2044
ATOM C CB  . LEU A 2 247 . 247 LEU A CB  44.0751    ? -29.026554    4.5791087    2.742043      1 2045
ATOM C CG  . LEU A 2 247 . 247 LEU A CG  44.433395  ? -29.609543    5.050447     4.0800095     1 2046
ATOM C CD1 . LEU A 2 247 . 247 LEU A CD1 45.31505   ? -28.517763    5.0240498    5.1458535     1 2047
ATOM C CD2 . LEU A 2 247 . 247 LEU A CD2 51.8306    ? -30.75044     4.149439     4.543211      1 2048
ATOM N N   . ILE A 2 248 . 248 ILE A N   51.282738  ? -29.443722    6.9598327    0.7134954     1 2049
ATOM C CA  . ILE A 2 248 . 248 ILE A CA  51.971794  ? -29.585985    8.412816     0.56141       1 2050
ATOM C C   . ILE A 2 248 . 248 ILE A C   51.78728   ? -30.31673     8.790183     -0.7245808    1 2051
ATOM O O   . ILE A 2 248 . 248 ILE A O   50.989513  ? -31.142033    9.69714      -0.7176605    1 2052
ATOM C CB  . ILE A 2 248 . 248 ILE A CB  50.005116  ? -28.19617     9.079832     0.64338666    1 2053
ATOM C CG1 . ILE A 2 248 . 248 ILE A CG1 47.688763  ? -27.607315    8.855899     2.049359      1 2054
ATOM C CG2 . ILE A 2 248 . 248 ILE A CG2 48.352272  ? -28.262556    10.577551    0.30157954    1 2055
ATOM C CD1 . ILE A 2 248 . 248 ILE A CD1 43.8388    ? -26.176176    9.366665     2.2191267     1 2056
ATOM N N   . VAL A 2 249 . 249 VAL A N   43.90719   ? -30.002619    8.145483     -1.8178996    1 2057
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  42.782     ? -30.481941    8.528898     -3.1470335    1 2058
ATOM C C   . VAL A 2 249 . 249 VAL A C   44.48524   ? -31.715815    7.7508893    -3.549081     1 2059
ATOM O O   . VAL A 2 249 . 249 VAL A O   44.603012  ? -32.66126     8.320493     -4.076068     1 2060
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  44.35147   ? -29.373772    8.362803     -4.2018023    1 2061
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 45.2334    ? -28.126553    9.161091     -3.8259342    1 2062
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 45.39859   ? -29.843819    8.805398     -5.585194     1 2063
ATOM N N   . VAL A 2 250 . 250 VAL A N   45.060158  ? -31.71447     6.4554467    -3.3007503    1 2064
ATOM C CA  . VAL A 2 250 . 250 VAL A CA  44.581017  ? -32.82435     5.584062     -3.7030818    1 2065
ATOM C C   . VAL A 2 250 . 250 VAL A C   44.86971   ? -33.869453    5.47104      -2.593277     1 2066
ATOM O O   . VAL A 2 250 . 250 VAL A O   45.208168  ? -34.99303     5.0771117    -2.864165     1 2067
ATOM C CB  . VAL A 2 250 . 250 VAL A CB  44.42501   ? -32.31105     4.2057815    -4.1609497    1 2068
ATOM C CG1 . VAL A 2 250 . 250 VAL A CG1 45.32284   ? -31.179625    4.3160167    -5.178969     1 2069
ATOM C CG2 . VAL A 2 250 . 250 VAL A CG2 45.865883  ? -33.414665    3.3680625    -4.7933793    1 2070
ATOM N N   . ALA A 2 251 . 251 ALA A N   53.074     ? -33.522583    5.8343844    -1.3743163    1 2071
ATOM C CA  . ALA A 2 251 . 251 ALA A CA  52.530907  ? -34.381287    5.733981     -0.19165237   1 2072
ATOM C C   . ALA A 2 251 . 251 ALA A C   52.85462   ? -34.981617    4.3334856    0.027660407   1 2073
ATOM O O   . ALA A 2 251 . 251 ALA A O   52.367485  ? -36.079765    4.1730433    0.55547106    1 2074
ATOM C CB  . ALA A 2 251 . 251 ALA A CB  51.44077   ? -35.415123    6.856425     -0.2152166    1 2075
ATOM N N   . VAL A 2 252 . 252 VAL A N   48.641296  ? -34.276905    3.306992     -0.3824509    1 2076
ATOM C CA  . VAL A 2 252 . 252 VAL A CA  48.89862   ? -34.69734     1.9155446    -0.22375824   1 2077
ATOM C C   . VAL A 2 252 . 252 VAL A C   48.233326  ? -33.92096     1.2943023    0.92374986    1 2078
ATOM O O   . VAL A 2 252 . 252 VAL A O   47.007244  ? -32.708256    1.0998226    0.84049106    1 2079
ATOM C CB  . VAL A 2 252 . 252 VAL A CB  47.235912  ? -34.528522    1.1046401    -1.5192044    1 2080
ATOM C CG1 . VAL A 2 252 . 252 VAL A CG1 46.889095  ? -35.400753    1.6642182    -2.6390655    1 2081
ATOM C CG2 . VAL A 2 252 . 252 VAL A CG2 48.41754   ? -34.93165     -0.3586685   -1.3230884    1 2082
ATOM N N   . PHE A 2 253 . 253 PHE A N   47.887455  ? -34.65517     0.9332341    1.9716154     1 2083
ATOM C CA  . PHE A 2 253 . 253 PHE A CA  47.53619   ? -34.062218    0.15316923   3.052889      1 2084
ATOM C C   . PHE A 2 253 . 253 PHE A C   47.00441   ? -33.754444    -1.258497    2.5701802     1 2085
ATOM O O   . PHE A 2 253 . 253 PHE A O   47.254044  ? -34.619114    -1.9740379   2.0695498     1 2086
ATOM C CB  . PHE A 2 253 . 253 PHE A CB  46.976833  ? -34.99512     0.13520913   4.263469      1 2087
ATOM C CG  . PHE A 2 253 . 253 PHE A CG  46.52925   ? -35.117672    1.492772     4.918922      1 2088
ATOM C CD1 . PHE A 2 253 . 253 PHE A CD1 47.073563  ? -34.13283     1.9287983    5.823091      1 2089
ATOM C CD2 . PHE A 2 253 . 253 PHE A CD2 47.944748  ? -36.196465    2.3316057    4.6159563     1 2090
ATOM C CE1 . PHE A 2 253 . 253 PHE A CE1 46.925873  ? -34.222813    3.1993313    6.4085903     1 2091
ATOM C CE2 . PHE A 2 253 . 253 PHE A CE2 47.503887  ? -36.295372    3.6055071    5.2007713     1 2092
ATOM C CZ  . PHE A 2 253 . 253 PHE A CZ  48.600475  ? -35.307575    4.0394654    6.096784      1 2093
ATOM N N   . THR A 2 254 . 254 THR A N   48.271553  ? -32.516376    -1.6583867   2.7039223     1 2094
ATOM C CA  . THR A 2 254 . 254 THR A CA  47.333496  ? -32.102135    -3.02027     2.378869      1 2095
ATOM C C   . THR A 2 254 . 254 THR A C   48.047462  ? -32.582165    -3.9812565   3.4543855     1 2096
ATOM O O   . THR A 2 254 . 254 THR A O   47.894012  ? -32.2176      -3.85012     4.621122      1 2097
ATOM C CB  . THR A 2 254 . 254 THR A CB  46.57505   ? -30.582945    -3.123008    2.2121463     1 2098
ATOM O OG1 . THR A 2 254 . 254 THR A OG1 46.013317  ? -29.911373    -2.4359508   3.233284      1 2099
ATOM C CG2 . THR A 2 254 . 254 THR A CG2 43.90349   ? -30.13282     -2.5263608   0.8905968     1 2100
ATOM N N   . GLU A 2 255 . 255 GLU A N   43.704945  ? -33.369965    -4.9652295   3.072414      1 2101
ATOM C CA  . GLU A 2 255 . 255 GLU A CA  41.737003  ? -33.772717    -6.0421143   3.972392      1 2102
ATOM C C   . GLU A 2 255 . 255 GLU A C   41.300037  ? -32.567173    -6.8759036   4.421931      1 2103
ATOM O O   . GLU A 2 255 . 255 GLU A O   41.182316  ? -31.60003     -7.063002    3.6851716     1 2104
ATOM C CB  . GLU A 2 255 . 255 GLU A CB  39.56709   ? -34.796715    -6.960179    3.2916877     1 2105
ATOM C CG  . GLU A 2 255 . 255 GLU A CG  40.485943  ? -36.15285     -6.2874756   3.0661528     1 2106
ATOM C CD  . GLU A 2 255 . 255 GLU A CD  39.94558   ? -37.136364    -7.2376175   2.365334      1 2107
ATOM O OE1 . GLU A 2 255 . 255 GLU A OE1 39.84372   ? -38.315228    -6.8499427   2.2296357     1 2108
ATOM O OE2 . GLU A 2 255 . 255 GLU A OE2 39.89776   ? -36.70712     -8.340271    1.9465529     1 2109
ATOM N N   . LYS A 2 256 . 256 LYS A N   39.169167  ? -32.65375     -7.487717    5.593955      1 2110
ATOM C CA  . LYS A 2 256 . 256 LYS A CA  38.41779   ? -31.600218    -8.359497    6.1530347     1 2111
ATOM C C   . LYS A 2 256 . 256 LYS A C   39.207275  ? -31.19006     -9.503955    5.222827      1 2112
ATOM O O   . LYS A 2 256 . 256 LYS A O   39.90881   ? -30.039791    -9.926991    5.244786      1 2113
ATOM C CB  . LYS A 2 256 . 256 LYS A CB  39.82804   ? -32.052578    -8.955968    7.493568      1 2114
ATOM C CG  . LYS A 2 256 . 256 LYS A CG  41.5529    ? -32.072865    -7.933666    8.636181      1 2115
ATOM C CD  . LYS A 2 256 . 256 LYS A CD  43.075806  ? -32.469917    -8.612797    9.952517      1 2116
ATOM C CE  . LYS A 2 256 . 256 LYS A CE  54.976757  ? -32.476536    -7.5944242   11.08586      1 2117
ATOM N NZ  . LYS A 2 256 . 256 LYS A NZ  54.152596  1 -32.9492      -8.179048    12.368007     1 2118
ATOM N N   . GLN A 2 257 . 257 GLN A N   54.345966  ? -32.116158    -10.014692   4.4281034     1 2119
ATOM C CA  . GLN A 2 257 . 257 GLN A CA  52.82886   ? -31.81852     -11.08881    3.465166      1 2120
ATOM C C   . GLN A 2 257 . 257 GLN A C   53.00843   ? -30.856642    -10.642039   2.3723383     1 2121
ATOM O O   . GLN A 2 257 . 257 GLN A O   51.542698  ? -30.08173     -11.4589815  1.8782315     1 2122
ATOM C CB  . GLN A 2 257 . 257 GLN A CB  50.543713  ? -33.1203      -11.6163025  2.863462      1 2123
ATOM C CG  . GLN A 2 257 . 257 GLN A CG  48.22022   ? -33.969242    -12.396379   3.872784      1 2124
ATOM C CD  . GLN A 2 257 . 257 GLN A CD  48.700203  ? -35.192787    -13.0700655  3.243672      1 2125
ATOM O OE1 . GLN A 2 257 . 257 GLN A OE1 47.591164  ? -35.55836     -12.869961   2.1150696     1 2126
ATOM N NE2 . GLN A 2 257 . 257 GLN A NE2 46.911747  ? -35.868164    -13.911319   4.0016766     1 2127
ATOM N N   . ARG A 2 258 . 258 ARG A N   50.384647  ? -30.84485     -9.371714    2.0415947     1 2128
ATOM C CA  . ARG A 2 258 . 258 ARG A CA  50.53637   ? -29.959106    -8.81165     1.0164919     1 2129
ATOM C C   . ARG A 2 258 . 258 ARG A C   50.093704  ? -28.511543    -8.68143     1.471876      1 2130
ATOM O O   . ARG A 2 258 . 258 ARG A O   50.20942   ? -27.641794    -8.532728    0.620992      1 2131
ATOM C CB  . ARG A 2 258 . 258 ARG A CB  50.265457  ? -30.501438    -7.4696913   0.50567496    1 2132
ATOM C CG  . ARG A 2 258 . 258 ARG A CG  49.70202   ? -31.849892    -7.621672    -0.20649864   1 2133
ATOM C CD  . ARG A 2 258 . 258 ARG A CD  49.183815  ? -32.273834    -6.2734947   -0.81684834   1 2134
ATOM N NE  . ARG A 2 258 . 258 ARG A NE  49.518948  ? -33.561264    -6.3689237   -1.5318413    1 2135
ATOM C CZ  . ARG A 2 258 . 258 ARG A CZ  49.953114  ? -34.16108     -5.3922234   -2.1976166    1 2136
ATOM N NH1 . ARG A 2 258 . 258 ARG A NH1 49.524666  ? -33.62895     -4.2088995   -2.2868328    1 2137
ATOM N NH2 . ARG A 2 258 . 258 ARG A NH2 50.513695  1 -35.304344    -5.590289    -2.777355     1 2138
ATOM N N   . LEU A 2 259 . 259 LEU A N   50.88495   ? -28.234297    -8.808612    2.7428386     1 2139
ATOM C CA  . LEU A 2 259 . 259 LEU A CA  53.22399   ? -26.858246    -8.845626    3.240089      1 2140
ATOM C C   . LEU A 2 259 . 259 LEU A C   53.06968   ? -26.021845    -9.9491205   2.5898714     1 2141
ATOM O O   . LEU A 2 259 . 259 LEU A O   53.57561   ? -24.820732    -9.771688    2.4195642     1 2142
ATOM C CB  . LEU A 2 259 . 259 LEU A CB  53.299427  ? -26.84213     -9.02108     4.764774      1 2143
ATOM C CG  . LEU A 2 259 . 259 LEU A CG  52.856888  ? -27.237762    -7.7686806   5.55529       1 2144
ATOM C CD1 . LEU A 2 259 . 259 LEU A CD1 52.99065   ? -27.34583     -8.128926    7.037103      1 2145
ATOM C CD2 . LEU A 2 259 . 259 LEU A CD2 51.326073  ? -26.182346    -6.66715     5.4281855     1 2146
ATOM N N   . ARG A 2 260 . 260 ARG A N   51.093697  ? -26.641954    -11.03239    2.160185      1 2147
ATOM C CA  . ARG A 2 260 . 260 ARG A CA  49.01709   ? -25.943907    -12.10808    1.4374328     1 2148
ATOM C C   . ARG A 2 260 . 260 ARG A C   49.684116  ? -25.256855    -11.610494   0.16851173    1 2149
ATOM O O   . ARG A 2 260 . 260 ARG A O   50.160873  ? -24.17472     -12.092825   -0.14850734   1 2150
ATOM C CB  . ARG A 2 260 . 260 ARG A CB  48.192368  ? -26.917395    -13.240874   1.097601      1 2151
ATOM C CG  . ARG A 2 260 . 260 ARG A CG  47.50598   ? -27.38415     -13.99111    2.349723      1 2152
ATOM C CD  . ARG A 2 260 . 260 ARG A CD  47.70025   ? -28.290026    -15.154905   1.9323504     1 2153
ATOM N NE  . ARG A 2 260 . 260 ARG A NE  48.41861   ? -28.731104    -15.9387245  3.1003768     1 2154
ATOM C CZ  . ARG A 2 260 . 260 ARG A CZ  48.396492  ? -29.530848    -16.99586    3.0745158     1 2155
ATOM N NH1 . ARG A 2 260 . 260 ARG A NH1 48.057835  ? -30.022581    -17.447525   1.9554095     1 2156
ATOM N NH2 . ARG A 2 260 . 260 ARG A NH2 47.77389   1 -29.855675    -17.607382   4.1703444     1 2157
ATOM N N   . TRP A 2 261 . 261 TRP A N   48.28067   ? -25.858866    -10.655886   -0.5203801    1 2158
ATOM C CA  . TRP A 2 261 . 261 TRP A CA  48.74043   ? -25.262352    -10.065699   -1.7109185    1 2159
ATOM C C   . TRP A 2 261 . 261 TRP A C   47.67617   ? -24.023247    -9.243987    -1.3948008    1 2160
ATOM O O   . TRP A 2 261 . 261 TRP A O   48.375134  ? -23.04858     -9.320548    -2.137173     1 2161
ATOM C CB  . TRP A 2 261 . 261 TRP A CB  49.27486   ? -26.296637    -9.215252    -2.439544     1 2162
ATOM C CG  . TRP A 2 261 . 261 TRP A CG  59.411907  ? -27.453115    -9.993326    -2.9853668    1 2163
ATOM C CD1 . TRP A 2 261 . 261 TRP A CD1 59.50521   ? -28.732199    -9.935364    -2.5564284    1 2164
ATOM C CD2 . TRP A 2 261 . 261 TRP A CD2 59.582626  ? -27.427174    -10.961554   -4.0942645    1 2165
ATOM N NE1 . TRP A 2 261 . 261 TRP A NE1 58.7667    ? -29.511396    -10.804251   -3.323237     1 2166
ATOM C CE2 . TRP A 2 261 . 261 TRP A CE2 59.320385  ? -28.747149    -11.447585   -4.264277     1 2167
ATOM C CE3 . TRP A 2 261 . 261 TRP A CE3 57.990253  ? -26.41651     -11.459484   -4.9351244    1 2168
ATOM C CZ2 . TRP A 2 261 . 261 TRP A CZ2 57.431602  ? -29.063185    -12.401646   -5.2709103    1 2169
ATOM C CZ3 . TRP A 2 261 . 261 TRP A CZ3 56.862415  ? -26.72229     -12.418549   -5.935188     1 2170
ATOM C CH2 . TRP A 2 261 . 261 TRP A CH2 52.357506  ? -28.042454    -12.875048   -6.096867     1 2171
ATOM N N   . TYR A 2 262 . 262 TYR A N   54.807823  ? -24.018358    -8.549897    -0.27297655   1 2172
ATOM C CA  . TYR A 2 262 . 262 TYR A CA  54.806076  ? -22.830532    -7.8347955   0.17889932    1 2173
ATOM C C   . TYR A 2 262 . 262 TYR A C   55.340588  ? -21.708801    -8.787886    0.5769871     1 2174
ATOM O O   . TYR A 2 262 . 262 TYR A O   54.852962  ? -20.571896    -8.560651    0.19176912    1 2175
ATOM C CB  . TYR A 2 262 . 262 TYR A CB  54.679115  ? -23.188843    -6.9069147   1.338102      1 2176
ATOM C CG  . TYR A 2 262 . 262 TYR A CG  54.649967  ? -24.108273    -5.7719703   0.9494715     1 2177
ATOM C CD1 . TYR A 2 262 . 262 TYR A CD1 54.85257   ? -23.5916      -4.6557493   0.26407245    1 2178
ATOM C CD2 . TYR A 2 262 . 262 TYR A CD2 54.702995  ? -25.469942    -5.8224645   1.2839028     1 2179
ATOM C CE1 . TYR A 2 262 . 262 TYR A CE1 54.43536   ? -24.431503    -3.586801    -0.07810342   1 2180
ATOM C CE2 . TYR A 2 262 . 262 TYR A CE2 54.736374  ? -26.319107    -4.756984    0.945125      1 2181
ATOM C CZ  . TYR A 2 262 . 262 TYR A CZ  54.90899   ? -25.80287     -3.6381266   0.26611686    1 2182
ATOM O OH  . TYR A 2 262 . 262 TYR A OH  53.859024  ? -26.625895    -2.587605    -0.053641323  1 2183
ATOM N N   . TYR A 2 263 . 263 TYR A N   54.479057  ? -22.022581    -9.887562    1.229371      1 2184
ATOM C CA  . TYR A 2 263 . 263 TYR A CA  55.085228  ? -21.000257    -10.908084   1.5046003     1 2185
ATOM C C   . TYR A 2 263 . 263 TYR A C   57.337795  ? -20.448715    -11.539703   0.2293958     1 2186
ATOM O O   . TYR A 2 263 . 263 TYR A O   56.633995  ? -19.247147    -11.769959   0.13726516    1 2187
ATOM C CB  . TYR A 2 263 . 263 TYR A CB  57.10424   ? -21.571032    -11.997003   2.4129345     1 2188
ATOM C CG  . TYR A 2 263 . 263 TYR A CG  55.972374  ? -21.871788    -11.537284   3.8263216     1 2189
ATOM C CD1 . TYR A 2 263 . 263 TYR A CD1 55.908417  ? -20.83268     -11.08104    4.659973      1 2190
ATOM C CD2 . TYR A 2 263 . 263 TYR A CD2 56.22719   ? -23.18631     -11.591482   4.321886      1 2191
ATOM C CE1 . TYR A 2 263 . 263 TYR A CE1 58.28172   ? -21.107918    -10.647565   5.964976      1 2192
ATOM C CE2 . TYR A 2 263 . 263 TYR A CE2 54.6481    ? -23.472958    -11.165127   5.629016      1 2193
ATOM C CZ  . TYR A 2 263 . 263 TYR A CZ  52.288773  ? -22.436209    -10.689332   6.4472423     1 2194
ATOM O OH  . TYR A 2 263 . 263 TYR A OH  52.760418  ? -22.711195    -10.266338   7.728238      1 2195
ATOM N N   . LEU A 2 264 . 264 LEU A N   52.686234  ? -21.304947    -11.777238   -0.7410327    1 2196
ATOM C CA  . LEU A 2 264 . 264 LEU A CA  53.23765   ? -20.870663    -12.303546   -2.0246007    1 2197
ATOM C C   . LEU A 2 264 . 264 LEU A C   52.650608  ? -19.983719    -11.3033085  -2.7689533    1 2198
ATOM O O   . LEU A 2 264 . 264 LEU A O   52.40197   ? -18.955296    -11.700595   -3.3063955    1 2199
ATOM C CB  . LEU A 2 264 . 264 LEU A CB  52.085304  ? -22.105236    -12.690073   -2.8535357    1 2200
ATOM C CG  . LEU A 2 264 . 264 LEU A CG  52.437115  ? -21.763813    -13.33654    -4.2087216    1 2201
ATOM C CD1 . LEU A 2 264 . 264 LEU A CD1 52.102066  ? -23.046146    -13.571161   -5.0093336    1 2202
ATOM C CD2 . LEU A 2 264 . 264 LEU A CD2 51.85871   ? -21.055552    -14.681982   -4.036889     1 2203
ATOM N N   . LEU A 2 265 . 265 LEU A N   52.19481   ? -20.357107    -10.034663   -2.7634563    1 2204
ATOM C CA  . LEU A 2 265 . 265 LEU A CA  52.58681   ? -19.587162    -8.988677    -3.4200904    1 2205
ATOM C C   . LEU A 2 265 . 265 LEU A C   51.5311    ? -18.278307    -8.687179    -2.6851766    1 2206
ATOM O O   . LEU A 2 265 . 265 LEU A O   52.235706  ? -17.238256    -8.60547     -3.3169494    1 2207
ATOM C CB  . LEU A 2 265 . 265 LEU A CB  52.807922  ? -20.475527    -7.742245    -3.554566     1 2208
ATOM C CG  . LEU A 2 265 . 265 LEU A CG  53.68616   ? -19.813093    -6.576267    -4.3096504    1 2209
ATOM C CD1 . LEU A 2 265 . 265 LEU A CD1 53.17766   ? -20.766277    -5.3838634   -4.3504467    1 2210
ATOM C CD2 . LEU A 2 265 . 265 LEU A CD2 53.622395  ? -19.456633    -6.951095    -5.7503448    1 2211
ATOM N N   . GLY A 2 266 . 266 GLY A N   53.24825   ? -18.326931    -8.557243    -1.3765813    1 2212
ATOM C CA  . GLY A 2 266 . 266 GLY A CA  52.83693   ? -17.181618    -8.153074    -0.56963444   1 2213
ATOM C C   . GLY A 2 266 . 266 GLY A C   51.381474  ? -16.169615    -9.261815    -0.30020663   1 2214
ATOM O O   . GLY A 2 266 . 266 GLY A O   48.43579   ? -14.9804125   -8.983272    -0.24917445   1 2215
ATOM N N   . TRP A 2 267 . 267 TRP A N   50.099785  ? -16.607067    -10.489883   -0.14984164   1 2216
ATOM C CA  . TRP A 2 267 . 267 TRP A CA  45.65717   ? -15.735597    -11.640578   0.13858707    1 2217
ATOM C C   . TRP A 2 267 . 267 TRP A C   47.402317  ? -15.651764    -12.652662   -0.9974076    1 2218
ATOM O O   . TRP A 2 267 . 267 TRP A O   46.68005   ? -14.595661    -13.228865   -1.224008     1 2219
ATOM C CB  . TRP A 2 267 . 267 TRP A CB  48.559193  ? -16.222122    -12.341749   1.4068614     1 2220
ATOM C CG  . TRP A 2 267 . 267 TRP A CG  48.204433  ? -16.13341     -11.544741   2.665126      1 2221
ATOM C CD1 . TRP A 2 267 . 267 TRP A CD1 47.389282  ? -17.16471     -11.001741   3.3467119     1 2222
ATOM C CD2 . TRP A 2 267 . 267 TRP A CD2 46.99956   ? -14.932187    -11.241018   3.4285786     1 2223
ATOM N NE1 . TRP A 2 267 . 267 TRP A NE1 47.4509    ? -16.67803     -10.398072   4.5075164     1 2224
ATOM C CE2 . TRP A 2 267 . 267 TRP A CE2 47.025856  ? -15.323539    -10.529232   4.585354      1 2225
ATOM C CE3 . TRP A 2 267 . 267 TRP A CE3 46.654938  ? -13.559488    -11.51384    3.2575932     1 2226
ATOM C CZ2 . TRP A 2 267 . 267 TRP A CZ2 47.207813  ? -14.381267    -10.110016   5.565177      1 2227
ATOM C CZ3 . TRP A 2 267 . 267 TRP A CZ3 47.74422   ? -12.624348    -11.094376   4.217864      1 2228
ATOM C CH2 . TRP A 2 267 . 267 TRP A CH2 47.020638  ? -13.033422    -10.40275    5.3652687     1 2229
ATOM N N   . GLY A 2 268 . 268 GLY A N   48.08952   ? -16.735304    -12.887884   -1.6854087    1 2230
ATOM C CA  . GLY A 2 268 . 268 GLY A CA  49.050964  ? -16.818924    -13.91893    -2.7137218    1 2231
ATOM C C   . GLY A 2 268 . 268 GLY A C   57.360138  ? -16.247448    -13.4772215  -4.0478415    1 2232
ATOM O O   . GLY A 2 268 . 268 GLY A O   57.07171   ? -15.397369    -14.159842   -4.604989     1 2233
ATOM N N   . PHE A 2 269 . 269 PHE A N   57.104588  ? -16.672245    -12.33263    -4.539553     1 2234
ATOM C CA  . PHE A 2 269 . 269 PHE A CA  55.496372  ? -16.250399    -11.847986   -5.847865     1 2235
ATOM C C   . PHE A 2 269 . 269 PHE A C   56.465828  ? -14.731286    -11.6633415  -5.9653316    1 2236
ATOM O O   . PHE A 2 269 . 269 PHE A O   55.683918  ? -14.183151    -12.12153    -6.9611692    1 2237
ATOM C CB  . PHE A 2 269 . 269 PHE A CB  53.455276  ? -17.01248     -10.572512   -6.2056465    1 2238
ATOM C CG  . PHE A 2 269 . 269 PHE A CG  54.02149   ? -16.66706     -10.047865   -7.5734878    1 2239
ATOM C CD1 . PHE A 2 269 . 269 PHE A CD1 53.816658  ? -17.359674    -10.504546   -8.702716     1 2240
ATOM C CD2 . PHE A 2 269 . 269 PHE A CD2 53.758633  ? -15.619224    -9.128673    -7.733779     1 2241
ATOM C CE1 . PHE A 2 269 . 269 PHE A CE1 55.329132  ? -17.01682     -10.040733   -9.977995     1 2242
ATOM C CE2 . PHE A 2 269 . 269 PHE A CE2 53.012615  ? -15.271552    -8.664413    -9.007901     1 2243
ATOM C CZ  . PHE A 2 269 . 269 PHE A CZ  51.763447  ? -15.97321     -9.1187315   -10.131148    1 2244
ATOM N N   . PRO A 2 270 . 270 PRO A N   51.57597   ? -14.029261    -11.098183   -4.9771814    1 2245
ATOM C CA  . PRO A 2 270 . 270 PRO A CA  51.147293  ? -12.575211    -10.912751   -5.058279     1 2246
ATOM C C   . PRO A 2 270 . 270 PRO A C   51.288593  ? -11.765062    -12.197445   -5.233778     1 2247
ATOM O O   . PRO A 2 270 . 270 PRO A O   50.744324  ? -10.635287    -12.145329   -5.709514     1 2248
ATOM C CB  . PRO A 2 270 . 270 PRO A CB  50.23279   ? -12.186594    -10.199771   -3.769923     1 2249
ATOM C CG  . PRO A 2 270 . 270 PRO A CG  50.668377  ? -13.4565735   -9.452942    -3.3855495    1 2250
ATOM C CD  . PRO A 2 270 . 270 PRO A CD  51.01189   ? -14.535411    -10.439197   -3.786417     1 2251
ATOM N N   . LEU A 2 271 . 271 LEU A N   50.09147   ? -12.333592    -13.345249   -4.8850803    1 2252
ATOM C CA  . LEU A 2 271 . 271 LEU A CA  51.459896  ? -11.6768265   -14.6283     -5.1367946    1 2253
ATOM C C   . LEU A 2 271 . 271 LEU A C   52.27496   ? -11.480194    -14.893897   -6.6252832    1 2254
ATOM O O   . LEU A 2 271 . 271 LEU A O   55.642086  ? -10.474667    -15.48711    -6.9931874    1 2255
ATOM C CB  . LEU A 2 271 . 271 LEU A CB  54.661728  ? -12.480603    -15.781556   -4.5196505    1 2256
ATOM C CG  . LEU A 2 271 . 271 LEU A CG  55.087368  ? -12.445314    -15.849882   -2.9896173    1 2257
ATOM C CD1 . LEU A 2 271 . 271 LEU A CD1 54.400063  ? -13.4473915   -16.890133   -2.4962971    1 2258
ATOM C CD2 . LEU A 2 271 . 271 LEU A CD2 53.90886   ? -11.062955    -16.260714   -2.491422     1 2259
ATOM N N   . VAL A 2 272 . 272 VAL A N   54.13143   ? -12.402197    -14.456927   -7.464075     1 2260
ATOM C CA  . VAL A 2 272 . 272 VAL A CA  52.64528   ? -12.3622675   -14.722079   -8.902643     1 2261
ATOM C C   . VAL A 2 272 . 272 VAL A C   52.685883  ? -11.129742    -14.094801   -9.5542755    1 2262
ATOM O O   . VAL A 2 272 . 272 VAL A O   51.907898  ? -10.291325    -14.848256   -10.05464     1 2263
ATOM C CB  . VAL A 2 272 . 272 VAL A CB  50.801205  ? -13.674026    -14.314973   -9.598135     1 2264
ATOM C CG1 . VAL A 2 272 . 272 VAL A CG1 51.641624  ? -14.878045    -15.043421   -9.007262     1 2265
ATOM C CG2 . VAL A 2 272 . 272 VAL A CG2 49.224895  ? -13.615878    -14.584776   -11.099787    1 2266
ATOM N N   . PRO A 2 273 . 273 PRO A N   47.63447   ? -10.940292    -12.76808    -9.531641     1 2267
ATOM C CA  . PRO A 2 273 . 273 PRO A CA  47.456985  ? -9.758786     -12.159529   -10.131107    1 2268
ATOM C C   . PRO A 2 273 . 273 PRO A C   47.085636  ? -8.476458     -12.59038    -9.431333     1 2269
ATOM O O   . PRO A 2 273 . 273 PRO A O   47.35076   ? -7.472602     -12.8140335  -10.097557    1 2270
ATOM C CB  . PRO A 2 273 . 273 PRO A CB  46.961956  ? -9.98946      -10.650996   -10.039366    1 2271
ATOM C CG  . PRO A 2 273 . 273 PRO A CG  46.14187   ? -10.938763    -10.502441   -8.861621     1 2272
ATOM C CD  . PRO A 2 273 . 273 PRO A CD  46.721184  ? -11.794295    -11.749168   -8.955817     1 2273
ATOM N N   . THR A 2 274 . 274 THR A N   47.125996  ? -8.511793     -12.794053   -8.119252     1 2274
ATOM C CA  . THR A 2 274 . 274 THR A CA  46.95825   ? -7.3234773    -13.229362   -7.377224     1 2275
ATOM C C   . THR A 2 274 . 274 THR A C   48.429417  ? -6.8827577    -14.631631   -7.773674     1 2276
ATOM O O   . THR A 2 274 . 274 THR A O   49.68667   ? -5.6955385    -14.864518   -7.973201     1 2277
ATOM C CB  . THR A 2 274 . 274 THR A CB  53.0114    ? -7.5552506    -13.182342   -5.8688307    1 2278
ATOM O OG1 . THR A 2 274 . 274 THR A OG1 51.855362  ? -8.027562     -11.918893   -5.4843493    1 2279
ATOM C CG2 . THR A 2 274 . 274 THR A CG2 53.415714  ? -6.266247     -13.422939   -5.112018     1 2280
ATOM N N   . THR A 2 275 . 275 THR A N   50.63089   ? -7.812559     -15.537968   -7.93277      1 2281
ATOM C CA  . THR A 2 275 . 275 THR A CA  49.26886   ? -7.5191317    -16.906578   -8.366814     1 2282
ATOM C C   . THR A 2 275 . 275 THR A C   48.746857  ? -7.0197296    -16.929705   -9.805365     1 2283
ATOM O O   . THR A 2 275 . 275 THR A O   52.160454  ? -6.018505     -17.57751    -10.08776     1 2284
ATOM C CB  . THR A 2 275 . 275 THR A CB  48.097248  ? -8.747023     -17.808416   -8.2064295    1 2285
ATOM O OG1 . THR A 2 275 . 275 THR A OG1 45.925266  ? -9.140035     -17.837189   -6.8472996    1 2286
ATOM C CG2 . THR A 2 275 . 275 THR A CG2 46.323162  ? -8.474996     -19.244856   -8.631803     1 2287
ATOM N N   . ILE A 2 276 . 276 ILE A N   45.53786   ? -7.6529226    -16.179321   -10.687386    1 2288
ATOM C CA  . ILE A 2 276 . 276 ILE A CA  46.141167  ? -7.1973023    -16.054277   -12.075269    1 2289
ATOM C C   . ILE A 2 276 . 276 ILE A C   47.21119   ? -5.7865753    -15.472723   -12.1136875   1 2290
ATOM O O   . ILE A 2 276 . 276 ILE A O   46.49231   ? -4.9234066    -16.017235   -12.801866    1 2291
ATOM C CB  . ILE A 2 276 . 276 ILE A CB  46.74626   ? -8.186661     -15.210152   -12.901101    1 2292
ATOM C CG1 . ILE A 2 276 . 276 ILE A CG1 47.016876  ? -9.539962     -15.9337635  -13.027046    1 2293
ATOM C CG2 . ILE A 2 276 . 276 ILE A CG2 46.506874  ? -7.6176014    -14.921213   -14.299229    1 2294
ATOM C CD1 . ILE A 2 276 . 276 ILE A CD1 46.191265  ? -10.664424    -15.046345   -13.581868    1 2295
ATOM N N   . HIS A 2 277 . 277 HIS A N   46.89737   ? -5.538709     -14.427616   -11.346208    1 2296
ATOM C CA  . HIS A 2 277 . 277 HIS A CA  47.861008  ? -4.2078857    -13.840099   -11.23158     1 2297
ATOM C C   . HIS A 2 277 . 277 HIS A C   47.082664  ? -3.1859763    -14.858092   -10.736818    1 2298
ATOM O O   . HIS A 2 277 . 277 HIS A O   47.941147  ? -2.1397278    -14.996045   -11.35126     1 2299
ATOM C CB  . HIS A 2 277 . 277 HIS A CB  49.37045   ? -4.2586913    -12.620361   -10.312462    1 2300
ATOM C CG  . HIS A 2 277 . 277 HIS A CG  55.85345   ? -2.8984318    -12.056547   -10.03299     1 2301
ATOM N ND1 . HIS A 2 277 . 277 HIS A ND1 54.727207  1 -2.1293683    -12.345069   -8.92233      1 2302
ATOM C CD2 . HIS A 2 277 . 277 HIS A CD2 55.712067  ? -2.1738746    -11.229684   -10.826369    1 2303
ATOM C CE1 . HIS A 2 277 . 277 HIS A CE1 54.12033   ? -0.9636001    -11.694682   -9.054544     1 2304
ATOM N NE2 . HIS A 2 277 . 277 HIS A NE2 52.910976  ? -0.9561169    -11.013406   -10.189634    1 2305
ATOM N N   . ALA A 2 278 . 278 ALA A N   52.389126  ? -3.4802477    -15.610663   -9.688702     1 2306
ATOM C CA  . ALA A 2 278 . 278 ALA A CA  47.837578  ? -2.5632956    -16.6112     -9.156316     1 2307
ATOM C C   . ALA A 2 278 . 278 ALA A C   50.07991   ? -2.2383976    -17.71001    -10.173584    1 2308
ATOM O O   . ALA A 2 278 . 278 ALA A O   44.7803    ? -1.0760311    -18.060265   -10.34746     1 2309
ATOM C CB  . ALA A 2 278 . 278 ALA A CB  46.712105  ? -3.168208     -17.189716   -7.877039     1 2310
ATOM N N   . ILE A 2 279 . 279 ILE A N   45.594563  ? -3.234892     -18.206911   -10.873886    1 2311
ATOM C CA  . ILE A 2 279 . 279 ILE A CA  46.009865  ? -3.0403423    -19.22293    -11.911584    1 2312
ATOM C C   . ILE A 2 279 . 279 ILE A C   45.24802   ? -2.1972153    -18.665417   -13.054377    1 2313
ATOM O O   . ILE A 2 279 . 279 ILE A O   44.694733  ? -1.2032695    -19.272007   -13.43771     1 2314
ATOM C CB  . ILE A 2 279 . 279 ILE A CB  44.990124  ? -4.398779     -19.7578     -12.412816    1 2315
ATOM C CG1 . ILE A 2 279 . 279 ILE A CG1 45.347206  ? -5.1132793    -20.537977   -11.290626    1 2316
ATOM C CG2 . ILE A 2 279 . 279 ILE A CG2 44.75157   ? -4.2148986    -20.661865   -13.645275    1 2317
ATOM C CD1 . ILE A 2 279 . 279 ILE A CD1 44.3432    ? -6.590588     -20.837767   -11.582657    1 2318
ATOM N N   . THR A 2 280 . 280 THR A N   44.825256  ? -2.558282     -17.503454   -13.566545    1 2319
ATOM C CA  . THR A 2 280 . 280 THR A CA  45.691006  ? -1.825723     -16.895426   -14.680322    1 2320
ATOM C C   . THR A 2 280 . 280 THR A C   44.908485  ? -0.4116394    -16.495737   -14.282774    1 2321
ATOM O O   . THR A 2 280 . 280 THR A O   46.30036   ? 0.49934882    -16.681087   -15.076022    1 2322
ATOM C CB  . THR A 2 280 . 280 THR A CB  47.92657   ? -2.555684     -15.686479   -15.258938    1 2323
ATOM O OG1 . THR A 2 280 . 280 THR A OG1 59.111034  ? -2.8586185    -14.760815   -14.25244     1 2324
ATOM C CG2 . THR A 2 280 . 280 THR A CG2 58.623146  ? -3.856914     -16.076004   -15.945455    1 2325
ATOM N N   . ARG A 2 281 . 281 ARG A N   58.714737  ? -0.2133114    -16.051645   -13.0553665   1 2326
ATOM C CA  . ARG A 2 281 . 281 ARG A CA  57.877182  ? 1.10466       -15.736696   -12.516905    1 2327
ATOM C C   . ARG A 2 281 . 281 ARG A C   58.50066   ? 1.9881566     -16.972979   -12.458219    1 2328
ATOM O O   . ARG A 2 281 . 281 ARG A O   59.212093  ? 3.1125443     -16.929827   -12.919076    1 2329
ATOM C CB  . ARG A 2 281 . 281 ARG A CB  58.19509   ? 0.93671787    -15.091228   -11.133244    1 2330
ATOM C CG  . ARG A 2 281 . 281 ARG A CG  58.918     ? 2.1925683     -14.386705   -10.620587    1 2331
ATOM C CD  . ARG A 2 281 . 281 ARG A CD  58.03674   ? 2.4448767     -13.071339   -11.332211    1 2332
ATOM N NE  . ARG A 2 281 . 281 ARG A NE  58.79768   ? 3.6086922     -12.385711   -10.774177    1 2333
ATOM C CZ  . ARG A 2 281 . 281 ARG A CZ  58.88307   ? 3.775959      -11.096095   -10.530352    1 2334
ATOM N NH1 . ARG A 2 281 . 281 ARG A NH1 55.256035  ? 2.83959       -10.233593   -10.781374    1 2335
ATOM N NH2 . ARG A 2 281 . 281 ARG A NH2 53.392635  1 4.873479      -10.660602   -10.028608    1 2336
ATOM N N   . ALA A 2 282 . 282 ALA A N   53.65554   ? 1.4550644     -18.068678   -11.972151    1 2337
ATOM C CA  . ALA A 2 282 . 282 ALA A CA  53.557663  ? 2.1757476     -19.332106   -11.914464    1 2338
ATOM C C   . ALA A 2 282 . 282 ALA A C   53.916508  ? 2.5188339     -19.903389   -13.2936325   1 2339
ATOM O O   . ALA A 2 282 . 282 ALA A O   53.592438  ? 3.5575063     -20.540415   -13.442492    1 2340
ATOM C CB  . ALA A 2 282 . 282 ALA A CB  53.158504  ? 1.3367178     -20.32029    -11.100319    1 2341
ATOM N N   . VAL A 2 283 . 283 VAL A N   53.24354   ? 1.6812493     -19.668518   -14.286461    1 2342
ATOM C CA  . VAL A 2 283 . 283 VAL A CA  53.51      ? 1.870779      -20.209368   -15.638271    1 2343
ATOM C C   . VAL A 2 283 . 283 VAL A C   52.17021   ? 2.7304702     -19.307873   -16.51683     1 2344
ATOM O O   . VAL A 2 283 . 283 VAL A O   53.16686   ? 3.6039457     -19.801878   -17.218807    1 2345
ATOM C CB  . VAL A 2 283 . 283 VAL A CB  53.743507  ? 0.50243855    -20.48872    -16.28989     1 2346
ATOM C CG1 . VAL A 2 283 . 283 VAL A CG1 60.769093  ? -0.24691719   -21.588783   -15.534479    1 2347
ATOM C CG2 . VAL A 2 283 . 283 VAL A CG2 59.758198  ? 0.62607753    -20.947145   -17.741365    1 2348
ATOM N N   . TYR A 2 284 . 284 TYR A N   60.28613   ? 2.5071156     -18.00695    -16.498867    1 2349
ATOM C CA  . TYR A 2 284 . 284 TYR A CA  59.51648   ? 3.0881894     -17.078957   -17.474913    1 2350
ATOM C C   . TYR A 2 284 . 284 TYR A C   59.043873  ? 4.1884766     -16.180906   -16.927082    1 2351
ATOM O O   . TYR A 2 284 . 284 TYR A O   59.109844  ? 5.005256      -15.699599   -17.703686    1 2352
ATOM C CB  . TYR A 2 284 . 284 TYR A CB  54.86694   ? 1.9746853     -16.222467   -18.082304    1 2353
ATOM C CG  . TYR A 2 284 . 284 TYR A CG  57.249306  ? 0.94011295    -17.013477   -18.859028    1 2354
ATOM C CD1 . TYR A 2 284 . 284 TYR A CD1 52.42083   ? 1.2711679     -17.56286    -20.114645    1 2355
ATOM C CD2 . TYR A 2 284 . 284 TYR A CD2 54.45634   ? -0.35453537   -17.19519    -18.34394     1 2356
ATOM C CE1 . TYR A 2 284 . 284 TYR A CE1 53.742443  ? 0.32518414    -18.296446   -20.840202    1 2357
ATOM C CE2 . TYR A 2 284 . 284 TYR A CE2 54.58129   ? -1.3105189    -17.927385   -19.062487    1 2358
ATOM C CZ  . TYR A 2 284 . 284 TYR A CZ  54.08516   ? -0.96829796   -18.478266   -20.30932     1 2359
ATOM O OH  . TYR A 2 284 . 284 TYR A OH  53.582214  ? -1.9000924    -19.19693    -21.021254    1 2360
ATOM N N   . PHE A 2 285 . 285 PHE A N   54.079067  ? 4.2173014     -15.924405   -15.6365795   1 2361
ATOM C CA  . PHE A 2 285 . 285 PHE A CA  54.364086  ? 5.190674      -15.023081   -15.021246    1 2362
ATOM C C   . PHE A 2 285 . 285 PHE A C   53.864384  ? 5.4856057     -15.43807    -13.577287    1 2363
ATOM O O   . PHE A 2 285 . 285 PHE A O   53.425003  ? 5.14802       -14.747327   -12.632434    1 2364
ATOM C CB  . PHE A 2 285 . 285 PHE A CB  53.925407  ? 4.706247      -13.573362   -15.151424    1 2365
ATOM C CG  . PHE A 2 285 . 285 PHE A CG  54.869633  ? 5.804803      -12.560688   -14.916804    1 2366
ATOM C CD1 . PHE A 2 285 . 285 PHE A CD1 53.98634   ? 6.682741      -12.217239   -15.954647    1 2367
ATOM C CD2 . PHE A 2 285 . 285 PHE A CD2 55.099564  ? 5.9648957     -11.962475   -13.655403    1 2368
ATOM C CE1 . PHE A 2 285 . 285 PHE A CE1 55.93467   ? 7.710734      -11.286374   -15.743689    1 2369
ATOM C CE2 . PHE A 2 285 . 285 PHE A CE2 55.830406  ? 6.9908824     -11.033251   -13.432772    1 2370
ATOM C CZ  . PHE A 2 285 . 285 PHE A CZ  54.651306  ? 7.863887      -10.6905365  -14.480333    1 2371
ATOM N N   . ASN A 2 286 . 286 ASN A N   55.3682    ? 6.1011477     -16.579988   -13.424857    1 2372
ATOM C CA  . ASN A 2 286 . 286 ASN A CA  54.084023  ? 6.357086      -17.189556   -12.12823     1 2373
ATOM C C   . ASN A 2 286 . 286 ASN A C   53.6407    ? 7.6907268     -16.720407   -11.518787    1 2374
ATOM O O   . ASN A 2 286 . 286 ASN A O   53.153694  ? 8.596999      -17.518274   -11.301936    1 2375
ATOM C CB  . ASN A 2 286 . 286 ASN A CB  56.000435  ? 6.245953      -18.713264   -12.269554    1 2376
ATOM C CG  . ASN A 2 286 . 286 ASN A CG  51.96936   ? 6.1538005     -19.41514    -10.921731    1 2377
ATOM O OD1 . ASN A 2 286 . 286 ASN A OD1 49.241966  ? 5.6399345     -18.896502   -9.948507     1 2378
ATOM N ND2 . ASN A 2 286 . 286 ASN A ND2 50.46072   ? 6.5898094     -20.651684   -10.85294     1 2379
ATOM N N   . ASP A 2 287 . 287 ASP A N   49.43738   ? 7.8086805     -15.432945   -11.266658    1 2380
ATOM C CA  . ASP A 2 287 . 287 ASP A CA  49.952312  ? 8.969808      -14.867894   -10.589536    1 2381
ATOM C C   . ASP A 2 287 . 287 ASP A C   50.2295    ? 9.025533      -15.271567   -9.117604     1 2382
ATOM O O   . ASP A 2 287 . 287 ASP A O   50.021564  ? 8.032571      -15.702509   -8.523617     1 2383
ATOM C CB  . ASP A 2 287 . 287 ASP A CB  50.681698  ? 9.003222      -13.351014   -10.771524    1 2384
ATOM C CG  . ASP A 2 287 . 287 ASP A CG  50.926918  ? 7.8325334     -12.633585   -10.11541     1 2385
ATOM O OD1 . ASP A 2 287 . 287 ASP A OD1 50.61618   ? 6.6787624     -12.900706   -10.502613    1 2386
ATOM O OD2 . ASP A 2 287 . 287 ASP A OD2 50.42826   ? 8.064932      -11.776887   -9.245807     1 2387
ATOM N N   . ASN A 2 288 . 288 ASN A N   50.665916  ? 10.190022     -15.130036   -8.530876     1 2388
ATOM C CA  . ASN A 2 288 . 288 ASN A CA  51.241207  ? 10.435864     -15.533127   -7.1509447    1 2389
ATOM C C   . ASN A 2 288 . 288 ASN A C   50.06821   ? 9.528632      -14.769783   -6.1874714    1 2390
ATOM O O   . ASN A 2 288 . 288 ASN A O   50.671925  ? 9.50071       -13.537975   -6.1756225    1 2391
ATOM C CB  . ASN A 2 288 . 288 ASN A CB  51.433426  ? 11.915801     -15.340278   -6.7978206    1 2392
ATOM C CG  . ASN A 2 288 . 288 ASN A CG  54.99506   ? 12.820228     -16.374548   -7.4553356    1 2393
ATOM O OD1 . ASN A 2 288 . 288 ASN A OD1 53.573673  ? 12.534552     -16.92187    -8.499409     1 2394
ATOM N ND2 . ASN A 2 288 . 288 ASN A ND2 54.38567   ? 13.948868     -16.653498   -6.8517427    1 2395
ATOM N N   . CYS A 2 289 . 289 CYS A N   52.627254  ? 8.809035      -15.50761    -5.3983665    1 2396
ATOM C CA  . CYS A 2 289 . 289 CYS A CA  52.178055  ? 7.824944      -15.012447   -4.449255     1 2397
ATOM C C   . CYS A 2 289 . 289 CYS A C   48.877243  ? 6.802866      -14.023725   -5.0401907    1 2398
ATOM O O   . CYS A 2 289 . 289 CYS A O   48.546036  ? 6.0918317     -13.364236   -4.2814603    1 2399
ATOM C CB  . CYS A 2 289 . 289 CYS A CB  47.175365  ? 8.536818      -14.488108   -3.196285     1 2400
ATOM S SG  . CYS A 2 289 . 289 CYS A SG  43.66655   ? 9.281917      -15.819733   -2.2118297    1 2401
ATOM N N   . TRP A 2 290 . 290 TRP A N   46.295746  ? 6.692025      -13.961846   -6.3634915    1 2402
ATOM C CA  . TRP A 2 290 . 290 TRP A CA  44.998817  ? 5.83654       -13.023995   -7.0924935    1 2403
ATOM C C   . TRP A 2 290 . 290 TRP A C   48.164555  ? 6.0452914     -11.556124   -6.7026663    1 2404
ATOM O O   . TRP A 2 290 . 290 TRP A O   48.76178   ? 5.114813      -10.767346   -6.715674     1 2405
ATOM C CB  . TRP A 2 290 . 290 TRP A CB  48.13748   ? 4.37207       -13.482562   -6.9953747    1 2406
ATOM C CG  . TRP A 2 290 . 290 TRP A CG  49.133343  ? 4.0842676     -14.857526   -7.539247     1 2407
ATOM C CD1 . TRP A 2 290 . 290 TRP A CD1 49.26725   ? 4.8843794     -15.61749    -8.319981     1 2408
ATOM C CD2 . TRP A 2 290 . 290 TRP A CD2 48.881943  ? 2.8538196     -15.62068    -7.345562     1 2409
ATOM N NE1 . TRP A 2 290 . 290 TRP A NE1 48.71511   ? 4.2331295     -16.812462   -8.635603     1 2410
ATOM C CE2 . TRP A 2 290 . 290 TRP A CE2 49.13829   ? 2.9882107     -16.843586   -8.062043     1 2411
ATOM C CE3 . TRP A 2 290 . 290 TRP A CE3 49.788708  ? 1.6508387     -15.404533   -6.6478343    1 2412
ATOM C CZ2 . TRP A 2 290 . 290 TRP A CZ2 49.179413  ? 1.9476253     -17.816023   -8.09641      1 2413
ATOM C CZ3 . TRP A 2 290 . 290 TRP A CZ3 49.772728  ? 0.6209567     -16.364124   -6.6755886    1 2414
ATOM C CH2 . TRP A 2 290 . 290 TRP A CH2 50.73619   ? 0.7648173     -17.555826   -7.4021816    1 2415
ATOM N N   . LEU A 2 291 . 291 LEU A N   57.238354  ? 7.275756      -11.194651   -6.4008255    1 2416
ATOM C CA  . LEU A 2 291 . 291 LEU A CA  56.89137   ? 7.640756      -9.840224    -5.9859924    1 2417
ATOM C C   . LEU A 2 291 . 291 LEU A C   57.90791   ? 7.587325      -8.8129635   -7.1190786    1 2418
ATOM O O   . LEU A 2 291 . 291 LEU A O   57.18099   ? 7.3694983     -7.6360292   -6.859464     1 2419
ATOM C CB  . LEU A 2 291 . 291 LEU A CB  56.100834  ? 9.054027      -9.856806    -5.3909674    1 2420
ATOM C CG  . LEU A 2 291 . 291 LEU A CG  54.59175   ? 9.151196      -10.454413   -3.9827101    1 2421
ATOM C CD1 . LEU A 2 291 . 291 LEU A CD1 52.773823  ? 10.616752     -10.525359   -3.5666325    1 2422
ATOM C CD2 . LEU A 2 291 . 291 LEU A CD2 48.467453  ? 8.428717      -9.597573    -2.9504445    1 2423
ATOM N N   . SER A 2 292 . 292 SER A N   48.535538  ? 7.8156185     -9.239464    -8.347795     1 2424
ATOM C CA  . SER A 2 292 . 292 SER A CA  48.234566  ? 7.8521214     -8.303646    -9.463763     1 2425
ATOM C C   . SER A 2 292 . 292 SER A C   46.808952  ? 6.4822993     -7.692659    -9.745148     1 2426
ATOM O O   . SER A 2 292 . 292 SER A O   51.4889    ? 5.468791      -8.387846    -9.83563      1 2427
ATOM C CB  . SER A 2 292 . 292 SER A CB  50.721214  ? 8.4006        -8.960439    -10.720056    1 2428
ATOM O OG  . SER A 2 292 . 292 SER A OG  49.621017  ? 8.530065      -7.9886394   -11.736741    1 2429
ATOM N N   . VAL A 2 293 . 293 VAL A N   49.20624   ? 6.479582      -6.3812866   -9.936631     1 2430
ATOM C CA  . VAL A 2 293 . 293 VAL A CA  49.64763   ? 5.3204246     -5.6177683   -10.416598    1 2431
ATOM C C   . VAL A 2 293 . 293 VAL A C   48.89161   ? 5.370533      -5.34693     -11.917565    1 2432
ATOM O O   . VAL A 2 293 . 293 VAL A O   48.232548  ? 4.44686       -4.754188    -12.468865    1 2433
ATOM C CB  . VAL A 2 293 . 293 VAL A CB  48.937813  ? 5.1565113     -4.3094363   -9.635831     1 2434
ATOM C CG1 . VAL A 2 293 . 293 VAL A CG1 49.468117  ? 4.8496513     -4.606644    -8.177506     1 2435
ATOM C CG2 . VAL A 2 293 . 293 VAL A CG2 49.258915  ? 6.3850083     -3.4036093   -9.723943     1 2436
ATOM N N   . GLU A 2 294 . 294 GLU A N   50.860947  ? 6.415549      -5.7758613   -12.577442    1 2437
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  51.7761    ? 6.652576      -5.569283    -14.005517    1 2438
ATOM C C   . GLU A 2 294 . 294 GLU A C   54.658585  ? 5.9051666     -6.5994105   -14.858668    1 2439
ATOM O O   . GLU A 2 294 . 294 GLU A O   53.98517   ? 6.45188       -7.233297    -15.755273    1 2440
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  54.96502   ? 8.157985      -5.5656157   -14.282661    1 2441
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  54.38008   ? 8.853379      -4.3894787   -13.598751    1 2442
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  53.359135  ? 10.37297      -4.479466    -13.649242    1 2443
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 52.047695  ? 11.007545     -3.8143418   -12.796893    1 2444
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 50.602997  ? 10.903069     -5.2311854   -14.490918    1 2445
ATOM N N   . THR A 2 295 . 295 THR A N   47.09497   ? 4.641195      -6.7884064   -14.5562315   1 2446
ATOM C CA  . THR A 2 295 . 295 THR A CA  44.471516  ? 3.7843761     -7.717097    -15.278375    1 2447
ATOM C C   . THR A 2 295 . 295 THR A C   43.946514  ? 2.3939805     -7.138272    -15.474725    1 2448
ATOM O O   . THR A 2 295 . 295 THR A O   42.591225  ? 1.7725369     -6.6089907   -14.552159    1 2449
ATOM C CB  . THR A 2 295 . 295 THR A CB  47.65384   ? 3.7292538     -9.080503    -14.586734    1 2450
ATOM O OG1 . THR A 2 295 . 295 THR A OG1 47.064335  ? 2.8898904     -9.945554    -15.308108    1 2451
ATOM C CG2 . THR A 2 295 . 295 THR A CG2 46.53649   ? 3.2156284     -9.042497    -13.151033    1 2452
ATOM N N   . HIS A 2 296 . 296 HIS A N   46.48897   ? 1.8791064     -7.310395    -16.660982    1 2453
ATOM C CA  . HIS A 2 296 . 296 HIS A CA  46.85457   ? 0.50874203    -6.918209    -16.993826    1 2454
ATOM C C   . HIS A 2 296 . 296 HIS A C   46.226738  ? -0.5506757    -7.7995343   -16.333677    1 2455
ATOM O O   . HIS A 2 296 . 296 HIS A O   45.51679   ? -1.717119     -7.4265084   -16.30684     1 2456
ATOM C CB  . HIS A 2 296 . 296 HIS A CB  46.072655  ? 0.34687474    -6.9053783   -18.511309    1 2457
ATOM C CG  . HIS A 2 296 . 296 HIS A CG  46.534424  ? 1.2310803     -5.895466    -19.18922     1 2458
ATOM N ND1 . HIS A 2 296 . 296 HIS A ND1 46.00284   1 1.1884674     -4.5338893   -18.983923    1 2459
ATOM C CD2 . HIS A 2 296 . 296 HIS A CD2 47.555115  ? 2.2207215     -6.142282    -20.0909      1 2460
ATOM C CE1 . HIS A 2 296 . 296 HIS A CE1 48.124474  ? 2.1347985     -3.9672103   -19.73983     1 2461
ATOM N NE2 . HIS A 2 296 . 296 HIS A NE2 58.119762  ? 2.7860296     -4.910327    -20.43068     1 2462
ATOM N N   . LEU A 2 297 . 297 LEU A N   58.266224  ? -0.1647419    -8.91975     -15.776334    1 2463
ATOM C CA  . LEU A 2 297 . 297 LEU A CA  58.473564  ? -1.0920461    -9.805438    -15.072205    1 2464
ATOM C C   . LEU A 2 297 . 297 LEU A C   58.64444   ? -1.7257386    -9.14162     -13.841773    1 2465
ATOM O O   . LEU A 2 297 . 297 LEU A O   58.42315   ? -2.819695     -9.5335455   -13.445279    1 2466
ATOM C CB  . LEU A 2 297 . 297 LEU A CB  55.872334  ? -0.37124693   -11.100711   -14.676556    1 2467
ATOM C CG  . LEU A 2 297 . 297 LEU A CG  57.04702   ? 0.21518442    -11.907425   -15.847633    1 2468
ATOM C CD1 . LEU A 2 297 . 297 LEU A CD1 55.74449   ? 0.91789436    -13.147206   -15.311254    1 2469
ATOM C CD2 . LEU A 2 297 . 297 LEU A CD2 50.539757  ? -0.8632534    -12.361147   -16.834032    1 2470
ATOM N N   . LEU A 2 298 . 298 LEU A N   51.603306  ? -1.1034106    -8.111189    -13.291654    1 2471
ATOM C CA  . LEU A 2 298 . 298 LEU A CA  51.105476  ? -1.6936334    -7.33083     -12.203276    1 2472
ATOM C C   . LEU A 2 298 . 298 LEU A C   52.99439   ? -3.019893     -6.673663    -12.597326    1 2473
ATOM O O   . LEU A 2 298 . 298 LEU A O   52.227676  ? -3.8945706    -6.5335646   -11.74912     1 2474
ATOM C CB  . LEU A 2 298 . 298 LEU A CB  52.0216    ? -0.69451845   -6.2777863   -11.720405    1 2475
ATOM C CG  . LEU A 2 298 . 298 LEU A CG  51.968216  ? 0.5158484     -6.8530765   -10.965859    1 2476
ATOM C CD1 . LEU A 2 298 . 298 LEU A CD1 52.42672   ? 1.5047026     -5.73743     -10.650912    1 2477
ATOM C CD2 . LEU A 2 298 . 298 LEU A CD2 52.151276  ? 0.10236429    -7.4986577   -9.641069     1 2478
ATOM N N   . TYR A 2 299 . 299 TYR A N   51.830994  ? -3.2077658    -6.3601365   -13.85986     1 2479
ATOM C CA  . TYR A 2 299 . 299 TYR A CA  51.97537   ? -4.4733105    -5.7906823   -14.333535    1 2480
ATOM C C   . TYR A 2 299 . 299 TYR A C   52.323986  ? -5.667519     -6.7261267   -14.180711    1 2481
ATOM O O   . TYR A 2 299 . 299 TYR A O   51.45023   ? -6.7929764    -6.252325    -14.152293    1 2482
ATOM C CB  . TYR A 2 299 . 299 TYR A CB  52.231934  ? -4.340467     -5.3406434   -15.782122    1 2483
ATOM C CG  . TYR A 2 299 . 299 TYR A CG  52.746056  ? -3.5021853    -4.095789    -15.955665    1 2484
ATOM C CD1 . TYR A 2 299 . 299 TYR A CD1 55.714916  ? -3.9731517    -2.8624783   -15.46088     1 2485
ATOM C CD2 . TYR A 2 299 . 299 TYR A CD2 55.572117  ? -2.2676594    -4.1633      -16.616283    1 2486
ATOM C CE1 . TYR A 2 299 . 299 TYR A CE1 55.896294  ? -3.2015135    -1.7028037   -15.61484     1 2487
ATOM C CE2 . TYR A 2 299 . 299 TYR A CE2 55.982735  ? -1.4873483    -3.0060523   -16.778042    1 2488
ATOM C CZ  . TYR A 2 299 . 299 TYR A CZ  55.39974   ? -1.9531623    -1.7764107   -16.276098    1 2489
ATOM O OH  . TYR A 2 299 . 299 TYR A OH  52.447903  ? -1.2033992    -0.6439076   -16.435364    1 2490
ATOM N N   . ILE A 2 300 . 300 ILE A N   54.070274  ? -5.4406304    -8.015524    -14.008626    1 2491
ATOM C CA  . ILE A 2 300 . 300 ILE A CA  53.024746  ? -6.509717     -8.969293    -13.686779    1 2492
ATOM C C   . ILE A 2 300 . 300 ILE A C   49.341274  ? -7.2095084    -8.583979    -12.379735    1 2493
ATOM O O   . ILE A 2 300 . 300 ILE A O   50.720024  ? -8.426227     -8.710127    -12.271314    1 2494
ATOM C CB  . ILE A 2 300 . 300 ILE A CB  49.53959   ? -5.9410944    -10.400267   -13.616394    1 2495
ATOM C CG1 . ILE A 2 300 . 300 ILE A CG1 52.20518   ? -5.399582     -10.827315   -14.9937725   1 2496
ATOM C CG2 . ILE A 2 300 . 300 ILE A CG2 52.38477   ? -7.004342     -11.402657   -13.125247    1 2497
ATOM C CD1 . ILE A 2 300 . 300 ILE A CD1 52.04204   ? -4.5830526    -12.124013   -14.975767    1 2498
ATOM N N   . ILE A 2 301 . 301 ILE A N   51.842247  ? -6.455224     -8.091509    -11.411188    1 2499
ATOM C CA  . ILE A 2 301 . 301 ILE A CA  52.00504   ? -6.9956164    -7.6057086   -10.137555    1 2500
ATOM C C   . ILE A 2 301 . 301 ILE A C   51.834984  ? -7.281335     -6.11308     -10.213578    1 2501
ATOM O O   . ILE A 2 301 . 301 ILE A O   51.493866  ? -8.309808     -5.653129    -9.723828     1 2502
ATOM C CB  . ILE A 2 301 . 301 ILE A CB  51.94236   ? -6.0305595    -7.946752    -8.985376     1 2503
ATOM C CG1 . ILE A 2 301 . 301 ILE A CG1 52.659206  ? -5.867443     -9.473285    -8.888856     1 2504
ATOM C CG2 . ILE A 2 301 . 301 ILE A CG2 51.118267  ? -6.538508     -7.373457    -7.651819     1 2505
ATOM C CD1 . ILE A 2 301 . 301 ILE A CD1 51.84604   ? -4.8305783    -9.924081    -7.8659344    1 2506
ATOM N N   . HIS A 2 302 . 302 HIS A N   52.856857  ? -6.395192     -5.3485675   -10.8310795   1 2507
ATOM C CA  . HIS A 2 302 . 302 HIS A CA  57.180912  ? -6.51277      -3.895354    -10.872398    1 2508
ATOM C C   . HIS A 2 302 . 302 HIS A C   56.146854  ? -7.7061567    -3.4268918   -11.686234    1 2509
ATOM O O   . HIS A 2 302 . 302 HIS A O   56.6826    ? -8.311114     -2.4380257   -11.319004    1 2510
ATOM C CB  . HIS A 2 302 . 302 HIS A CB  56.855453  ? -5.229218     -3.2777622   -11.420825    1 2511
ATOM C CG  . HIS A 2 302 . 302 HIS A CG  56.445087  ? -4.044128     -3.3974524   -10.5068445   1 2512
ATOM N ND1 . HIS A 2 302 . 302 HIS A ND1 55.842422  1 -2.8771517    -2.6582189   -10.643688    1 2513
ATOM C CD2 . HIS A 2 302 . 302 HIS A CD2 55.813175  ? -3.9089541    -4.1936707   -9.404859     1 2514
ATOM C CE1 . HIS A 2 302 . 302 HIS A CE1 53.338753  ? -2.0503232    -3.0047302   -9.650195     1 2515
ATOM N NE2 . HIS A 2 302 . 302 HIS A NE2 52.74508   ? -2.6473007    -3.933647    -8.878355     1 2516
ATOM N N   . GLY A 2 303 . 303 GLY A N   50.147152  ? -8.07037      -4.11911     -12.749259    1 2517
ATOM C CA  . GLY A 2 303 . 303 GLY A CA  50.90413   ? -9.225958     -3.7890031   -13.57544     1 2518
ATOM C C   . GLY A 2 303 . 303 GLY A C   53.73641   ? -10.534342    -3.775458    -12.768945    1 2519
ATOM O O   . GLY A 2 303 . 303 GLY A O   52.398586  ? -11.168812    -2.7255843   -12.694735    1 2520
ATOM N N   . PRO A 2 304 . 304 PRO A N   52.34591   ? -10.899821    -4.8590155   -12.095296    1 2521
ATOM C CA  . PRO A 2 304 . 304 PRO A CA  52.17163   ? -12.061495    -4.8866343   -11.21284     1 2522
ATOM C C   . PRO A 2 304 . 304 PRO A C   52.40775   ? -12.010462    -3.8661835   -10.077319    1 2523
ATOM O O   . PRO A 2 304 . 304 PRO A O   52.280964  ? -13.008983    -3.2197578   -9.783389     1 2524
ATOM C CB  . PRO A 2 304 . 304 PRO A CB  51.628746  ? -12.119918    -6.30761     -10.659983    1 2525
ATOM C CG  . PRO A 2 304 . 304 PRO A CG  51.935524  ? -11.450811    -7.13483     -11.7454      1 2526
ATOM C CD  . PRO A 2 304 . 304 PRO A CD  52.15808   ? -10.375375    -6.197035    -12.277792    1 2527
ATOM N N   . VAL A 2 305 . 305 VAL A N   51.61299   ? -10.846513    -3.6723726   -9.465445     1 2528
ATOM C CA  . VAL A 2 305 . 305 VAL A CA  52.441372  ? -10.662828    -2.6757278   -8.403196     1 2529
ATOM C C   . VAL A 2 305 . 305 VAL A C   52.80269   ? -10.885206    -1.2581598   -8.923645     1 2530
ATOM O O   . VAL A 2 305 . 305 VAL A O   51.939835  ? -11.608752    -0.4877396   -8.299951     1 2531
ATOM C CB  . VAL A 2 305 . 305 VAL A CB  52.254307  ? -9.2733       -2.8318005   -7.7634683    1 2532
ATOM C CG1 . VAL A 2 305 . 305 VAL A CG1 52.547897  ? -9.208261     -4.1060905   -6.9185443    1 2533
ATOM C CG2 . VAL A 2 305 . 305 VAL A CG2 52.79901   ? -8.90386      -1.653832    -6.8737187    1 2534
ATOM N N   . MET A 2 306 . 306 MET A N   52.879417  ? -10.32182     -0.9224851   -10.0633745   1 2535
ATOM C CA  . MET A 2 306 . 306 MET A CA  52.48561   ? -10.538059    0.37078097   -10.712847    1 2536
ATOM C C   . MET A 2 306 . 306 MET A C   50.146122  ? -12.001421    0.5816853    -11.073335    1 2537
ATOM O O   . MET A 2 306 . 306 MET A O   50.07838   ? -12.525832    1.6633177    -10.840704    1 2538
ATOM C CB  . MET A 2 306 . 306 MET A CB  48.471363  ? -9.666183     0.4738386    -11.961322    1 2539
ATOM C CG  . MET A 2 306 . 306 MET A CG  47.886894  ? -8.206068     0.75833064   -11.628629    1 2540
ATOM S SD  . MET A 2 306 . 306 MET A SD  48.526585  ? -7.872936     2.445346     -11.035394    1 2541
ATOM C CE  . MET A 2 306 . 306 MET A CE  47.36487   ? -7.9428267    3.336497     -12.600052    1 2542
ATOM N N   . ALA A 2 307 . 307 ALA A N   46.70764   ? -12.670624    -0.4415151   -11.560941    1 2543
ATOM C CA  . ALA A 2 307 . 307 ALA A CA  46.730877  ? -14.100176    -0.37289223  -11.831477    1 2544
ATOM C C   . ALA A 2 307 . 307 ALA A C   47.2966    ? -14.898507    -0.072028816 -10.558324    1 2545
ATOM O O   . ALA A 2 307 . 307 ALA A O   47.490013  ? -15.735479    0.8272544    -10.568623    1 2546
ATOM C CB  . ALA A 2 307 . 307 ALA A CB  47.18088   ? -14.539774    -1.6718411   -12.500037    1 2547
ATOM N N   . ALA A 2 308 . 308 ALA A N   46.69853   ? -14.595511    -0.7407646   -9.450946     1 2548
ATOM C CA  . ALA A 2 308 . 308 ALA A CA  46.961193  ? -15.231864    -0.48892012  -8.160467     1 2549
ATOM C C   . ALA A 2 308 . 308 ALA A C   47.08982   ? -15.008027    0.94845176   -7.6680913    1 2550
ATOM O O   . ALA A 2 308 . 308 ALA A O   46.387585  ? -15.9481945   1.6059211    -7.2251883    1 2551
ATOM C CB  . ALA A 2 308 . 308 ALA A CB  47.70658   ? -14.708783    -1.5155811   -7.1556067    1 2552
ATOM N N   . LEU A 2 309 . 309 LEU A N   48.38727   ? -13.797998    1.466646     -7.7982564    1 2553
ATOM C CA  . LEU A 2 309 . 309 LEU A CA  54.03456   ? -13.470767    2.8428752    -7.4205766    1 2554
ATOM C C   . LEU A 2 309 . 309 LEU A C   53.974854  ? -14.183589    3.8818731    -8.289688     1 2555
ATOM O O   . LEU A 2 309 . 309 LEU A O   53.55121   ? -14.67744     4.8756437    -7.764545     1 2556
ATOM C CB  . LEU A 2 309 . 309 LEU A CB  53.17769   ? -11.955264    3.0405219    -7.505037     1 2557
ATOM C CG  . LEU A 2 309 . 309 LEU A CG  54.150833  ? -11.144164    2.3185503    -6.4191675    1 2558
ATOM C CD1 . LEU A 2 309 . 309 LEU A CD1 52.08788   ? -9.656419     2.47533      -6.726935     1 2559
ATOM C CD2 . LEU A 2 309 . 309 LEU A CD2 51.54726   ? -11.409712    2.8997073    -5.0376883    1 2560
ATOM N N   . VAL A 2 310 . 310 VAL A N   50.507988  ? -14.281836    3.6392863    -9.581024     1 2561
ATOM C CA  . VAL A 2 310 . 310 VAL A CA  47.690384  ? -15.013701    4.5218897    -10.49555     1 2562
ATOM C C   . VAL A 2 310 . 310 VAL A C   50.075077  ? -16.503456    4.530987     -10.170359    1 2563
ATOM O O   . VAL A 2 310 . 310 VAL A O   50.76435   ? -17.107418    5.5992727    -10.132674    1 2564
ATOM C CB  . VAL A 2 310 . 310 VAL A CB  51.333714  ? -14.753853    4.125188     -11.954285    1 2565
ATOM C CG1 . VAL A 2 310 . 310 VAL A CG1 50.8566    ? -13.319916    4.478106     -12.350093    1 2566
ATOM C CG2 . VAL A 2 310 . 310 VAL A CG2 50.65133   ? -15.67739     4.8462563    -12.934766    1 2567
ATOM N N   . VAL A 2 311 . 311 VAL A N   50.388683  ? -17.090866    3.3898497    -9.8789835    1 2568
ATOM C CA  . VAL A 2 311 . 311 VAL A CA  50.576115  ? -18.488916    3.3123593    -9.43513      1 2569
ATOM C C   . VAL A 2 311 . 311 VAL A C   50.526608  ? -18.688274    4.092264     -8.133719     1 2570
ATOM O O   . VAL A 2 311 . 311 VAL A O   50.2622    ? -19.608944    4.905546     -8.053091     1 2571
ATOM C CB  . VAL A 2 311 . 311 VAL A CB  50.477036  ? -18.938019    1.8480096    -9.29814      1 2572
ATOM C CG1 . VAL A 2 311 . 311 VAL A CG1 50.653603  ? -19.03241     1.1822131    -10.66835     1 2573
ATOM C CG2 . VAL A 2 311 . 311 VAL A CG2 49.66723   ? -20.314669    1.7227029    -8.6462145    1 2574
ATOM N N   . ASN A 2 312 . 312 ASN A N   50.172077  ? -17.809725    3.9389026    -7.163986     1 2575
ATOM C CA  . ASN A 2 312 . 312 ASN A CA  50.957264  ? -17.859156    4.710677     -5.921352     1 2576
ATOM C C   . ASN A 2 312 . 312 ASN A C   49.82547   ? -17.690758    6.215234     -6.1440287    1 2577
ATOM O O   . ASN A 2 312 . 312 ASN A O   48.548454  ? -18.327005    7.001146     -5.447747     1 2578
ATOM C CB  . ASN A 2 312 . 312 ASN A CB  49.3886    ? -16.788282    4.18946      -4.9582877    1 2579
ATOM C CG  . ASN A 2 312 . 312 ASN A CG  47.494102  ? -17.275543    3.0634036    -4.0748286    1 2580
ATOM O OD1 . ASN A 2 312 . 312 ASN A OD1 46.672688  ? -18.417383    2.6403902    -4.1218686    1 2581
ATOM N ND2 . ASN A 2 312 . 312 ASN A ND2 44.972317  ? -16.42375     2.589121     -3.2005665    1 2582
ATOM N N   . PHE A 2 313 . 313 PHE A N   41.729553  ? -16.889992    6.6094127    -7.1066647    1 2583
ATOM C CA  . PHE A 2 313 . 313 PHE A CA  44.000416  ? -16.771643    8.015871     -7.462473     1 2584
ATOM C C   . PHE A 2 313 . 313 PHE A C   39.34291   ? -18.091618    8.580097     -7.989005     1 2585
ATOM O O   . PHE A 2 313 . 313 PHE A O   40.753468  ? -18.512915    9.655779     -7.5666175    1 2586
ATOM C CB  . PHE A 2 313 . 313 PHE A CB  39.50352   ? -15.643824    8.18026      -8.474275     1 2587
ATOM C CG  . PHE A 2 313 . 313 PHE A CG  41.342934  ? -15.3952055   9.616782     -8.860504     1 2588
ATOM C CD1 . PHE A 2 313 . 313 PHE A CD1 40.830467  ? -14.855839    10.516756    -7.9281316    1 2589
ATOM C CD2 . PHE A 2 313 . 313 PHE A CD2 39.683064  ? -15.703823    10.069256    -10.154546    1 2590
ATOM C CE1 . PHE A 2 313 . 313 PHE A CE1 39.13042   ? -14.619379    11.847782    -8.283145     1 2591
ATOM C CE2 . PHE A 2 313 . 313 PHE A CE2 38.944     ? -15.462786    11.39692     -10.515188    1 2592
ATOM C CZ  . PHE A 2 313 . 313 PHE A CZ  37.90825   ? -14.918055    12.284994    -9.577689     1 2593
ATOM N N   . PHE A 2 314 . 314 PHE A N   37.21659   ? -18.796005    7.835127     -8.812032     1 2594
ATOM C CA  . PHE A 2 314 . 314 PHE A CA  38.583576  ? -20.133688    8.231338     -9.251296     1 2595
ATOM C C   . PHE A 2 314 . 314 PHE A C   39.771317  ? -21.142056    8.263853     -8.108551     1 2596
ATOM O O   . PHE A 2 314 . 314 PHE A O   38.72094   ? -21.950891    9.186767     -8.058924     1 2597
ATOM C CB  . PHE A 2 314 . 314 PHE A CB  40.055294  ? -20.61965     7.3056235    -10.366213    1 2598
ATOM C CG  . PHE A 2 314 . 314 PHE A CG  41.57381   ? -19.949564    7.5513744    -11.700182    1 2599
ATOM C CD1 . PHE A 2 314 . 314 PHE A CD1 48.65766   ? -20.092484    8.790403     -12.343569    1 2600
ATOM C CD2 . PHE A 2 314 . 314 PHE A CD2 47.71923   ? -19.222603    6.529607     -12.3267      1 2601
ATOM C CE1 . PHE A 2 314 . 314 PHE A CE1 48.34429   ? -19.487625    9.01724      -13.581918    1 2602
ATOM C CE2 . PHE A 2 314 . 314 PHE A CE2 47.569183  ? -18.622456    6.746562     -13.57204     1 2603
ATOM C CZ  . PHE A 2 314 . 314 PHE A CZ  46.803062  ? -18.752876    7.9938307    -14.19824     1 2604
ATOM N N   . PHE A 2 315 . 315 PHE A N   44.3241    ? -21.068819    7.3310738    -7.19128      1 2605
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  42.659897  ? -21.902807    7.373589     -5.9939137    1 2606
ATOM C C   . PHE A 2 315 . 315 PHE A C   39.67234   ? -21.625422    8.608117     -5.151709     1 2607
ATOM O O   . PHE A 2 315 . 315 PHE A O   39.86442   ? -22.571514    9.292455     -4.786841     1 2608
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  38.91233   ? -21.720345    6.105323     -5.167672     1 2609
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  37.086834  ? -22.269468    4.832617     -5.783683     1 2610
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 41.751324  ? -23.354633    4.84892      -6.6720896    1 2611
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 42.413963  ? -21.72171     3.5981703    -5.390754     1 2612
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 41.594906  ? -23.874537    3.652524     -7.185018     1 2613
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 41.676815  ? -22.238728    2.396879     -5.8936462    1 2614
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  41.566284  ? -23.316444    2.4213974    -6.7924075    1 2615
ATOM N N   . LEU A 2 316 . 316 LEU A N   40.929287  ? -20.376238    8.952982     -4.9253583    1 2616
ATOM C CA  . LEU A 2 316 . 316 LEU A CA  40.531845  ? -20.02287     10.175031    -4.205564     1 2617
ATOM C C   . LEU A 2 316 . 316 LEU A C   41.028435  ? -20.603754    11.414165    -4.8836327    1 2618
ATOM O O   . LEU A 2 316 . 316 LEU A O   41.477867  ? -21.243498    12.228362    -4.2225084    1 2619
ATOM C CB  . LEU A 2 316 . 316 LEU A CB  41.084663  ? -18.49643     10.283588    -4.0911355    1 2620
ATOM C CG  . LEU A 2 316 . 316 LEU A CG  42.10352   ? -18.032387    11.553205    -3.3546553    1 2621
ATOM C CD1 . LEU A 2 316 . 316 LEU A CD1 42.828304  ? -16.531605    11.707152    -3.4515204    1 2622
ATOM C CD2 . LEU A 2 316 . 316 LEU A CD2 50.046097  ? -18.421795    11.521847    -1.8883541    1 2623
ATOM N N   . LEU A 2 317 . 317 LEU A N   49.463127  ? -20.415659    11.55502     -6.1829567    1 2624
ATOM C CA  . LEU A 2 317 . 317 LEU A CA  50.27836   ? -20.949123    12.692569    -6.932314     1 2625
ATOM C C   . LEU A 2 317 . 317 LEU A C   48.36913   ? -22.468592    12.774614    -6.8330827    1 2626
ATOM O O   . LEU A 2 317 . 317 LEU A O   47.976963  ? -23.020573    13.8594055   -6.669726     1 2627
ATOM C CB  . LEU A 2 317 . 317 LEU A CB  45.707542  ? -20.5252      12.58701     -8.400798     1 2628
ATOM C CG  . LEU A 2 317 . 317 LEU A CG  44.09096   ? -19.029713    12.806035    -8.677243     1 2629
ATOM C CD1 . LEU A 2 317 . 317 LEU A CD1 40.32025   ? -18.770277    12.610009    -10.171636    1 2630
ATOM C CD2 . LEU A 2 317 . 317 LEU A CD2 37.581593  ? -18.56334     14.20881     -8.301368     1 2631
ATOM N N   . ASN A 2 318 . 318 ASN A N   37.676926  ? -23.139103    11.64883     -6.898779     1 2632
ATOM C CA  . ASN A 2 318 . 318 ASN A CA  36.30691   ? -24.589918    11.612681    -6.826956     1 2633
ATOM C C   . ASN A 2 318 . 318 ASN A C   41.848278  ? -25.105814    11.899818    -5.415552     1 2634
ATOM O O   . ASN A 2 318 . 318 ASN A O   41.828186  ? -26.043465    12.674305    -5.268996     1 2635
ATOM C CB  . ASN A 2 318 . 318 ASN A CB  41.283848  ? -25.074118    10.266662    -7.378073     1 2636
ATOM C CG  . ASN A 2 318 . 318 ASN A CG  41.497143  ? -26.509243    10.336403    -7.865703     1 2637
ATOM O OD1 . ASN A 2 318 . 318 ASN A OD1 41.4045    ? -26.99694     11.370996    -8.320222     1 2638
ATOM N ND2 . ASN A 2 318 . 318 ASN A ND2 40.775784  ? -27.219193    9.235963     -7.8264046    1 2639
ATOM N N   . ILE A 2 319 . 319 ILE A N   40.321495  ? -24.452757    11.376077    -4.3950005    1 2640
ATOM C CA  . ILE A 2 319 . 319 ILE A CA  40.91762   ? -24.756403    11.667178    -2.9880705    1 2641
ATOM C C   . ILE A 2 319 . 319 ILE A C   41.47447   ? -24.58583     13.159846    -2.7091742    1 2642
ATOM O O   . ILE A 2 319 . 319 ILE A O   41.389744  ? -25.495111    13.785129    -2.166988     1 2643
ATOM C CB  . ILE A 2 319 . 319 ILE A CB  42.18633   ? -23.869328    10.81377     -2.061697     1 2644
ATOM C CG1 . ILE A 2 319 . 319 ILE A CG1 42.97139   ? -24.29222     9.333678     -2.1347437    1 2645
ATOM C CG2 . ILE A 2 319 . 319 ILE A CG2 53.41122   ? -23.942562    11.307025    -0.60649484   1 2646
ATOM C CD1 . ILE A 2 319 . 319 ILE A CD1 53.295242  ? -23.23481     8.366542     -1.5887556    1 2647
ATOM N N   . VAL A 2 320 . 320 VAL A N   53.926693  ? -23.478783    13.745169    -3.1327279    1 2648
ATOM C CA  . VAL A 2 320 . 320 VAL A CA  53.347076  ? -23.232922    15.181478    -2.957198     1 2649
ATOM C C   . VAL A 2 320 . 320 VAL A C   52.676056  ? -24.271696    16.013659    -3.696569     1 2650
ATOM O O   . VAL A 2 320 . 320 VAL A O   49.26137   ? -24.778084    16.985577    -3.1352966    1 2651
ATOM C CB  . VAL A 2 320 . 320 VAL A CB  49.17469   ? -21.809628    15.550279    -3.4053824    1 2652
ATOM C CG1 . VAL A 2 320 . 320 VAL A CG1 47.391144  ? -20.780561    14.939052    -2.4591079    1 2653
ATOM C CG2 . VAL A 2 320 . 320 VAL A CG2 44.504623  ? -21.570505    17.063137    -3.41717      1 2654
ATOM N N   . ARG A 2 321 . 321 ARG A N   46.92185   ? -24.648123    15.642784    -4.891102     1 2655
ATOM C CA  . ARG A 2 321 . 321 ARG A CA  47.004456  ? -25.710485    16.315786    -5.6481185    1 2656
ATOM C C   . ARG A 2 321 . 321 ARG A C   48.961647  ? -27.044136    16.292301    -4.9058514    1 2657
ATOM O O   . ARG A 2 321 . 321 ARG A O   48.46756   ? -27.683687    17.336786    -4.7949243    1 2658
ATOM C CB  . ARG A 2 321 . 321 ARG A CB  47.90814   ? -25.848808    15.65685     -7.0269756    1 2659
ATOM C CG  . ARG A 2 321 . 321 ARG A CG  47.830624  ? -26.86968     16.3834      -7.9108686    1 2660
ATOM C CD  . ARG A 2 321 . 321 ARG A CD  48.16046   ? -27.214636    15.55936     -9.157263     1 2661
ATOM N NE  . ARG A 2 321 . 321 ARG A NE  47.87588   ? -28.033985    14.397281    -8.793321     1 2662
ATOM C CZ  . ARG A 2 321 . 321 ARG A CZ  47.564285  ? -28.435677    13.424939    -9.589893     1 2663
ATOM N NH1 . ARG A 2 321 . 321 ARG A NH1 47.678257  ? -28.136847    13.413635    -10.854423    1 2664
ATOM N NH2 . ARG A 2 321 . 321 ARG A NH2 48.230915  1 -29.141544    12.442941    -9.129904     1 2665
ATOM N N   . VAL A 2 322 . 322 VAL A N   47.42559   ? -27.449133    15.135435    -4.41134      1 2666
ATOM C CA  . VAL A 2 322 . 322 VAL A CA  48.140316  ? -28.69987     14.977514    -3.65783      1 2667
ATOM C C   . VAL A 2 322 . 322 VAL A C   49.234295  ? -28.65387     15.77489     -2.3641837    1 2668
ATOM O O   . VAL A 2 322 . 322 VAL A O   51.3041    ? -29.601934    16.496046    -2.0648856    1 2669
ATOM C CB  . VAL A 2 322 . 322 VAL A CB  51.23323   ? -28.992521    13.4971285   -3.391916     1 2670
ATOM C CG1 . VAL A 2 322 . 322 VAL A CG1 52.020306  ? -29.339092    12.797178    -4.706232     1 2671
ATOM C CG2 . VAL A 2 322 . 322 VAL A CG2 51.9518    ? -30.168602    13.289384    -2.4344828    1 2672
ATOM N N   . LEU A 2 323 . 323 LEU A N   51.057392  ? -27.548986    15.731936    -1.6514249    1 2673
ATOM C CA  . LEU A 2 323 . 323 LEU A CA  48.242317  ? -27.354208    16.484251    -0.41808012   1 2674
ATOM C C   . LEU A 2 323 . 323 LEU A C   49.535404  ? -27.474072    17.991896    -0.6524141    1 2675
ATOM O O   . LEU A 2 323 . 323 LEU A O   47.23517   ? -28.239096    18.662363    0.04328919    1 2676
ATOM C CB  . LEU A 2 323 . 323 LEU A CB  42.656837  ? -25.982588    16.104874    0.16101812    1 2677
ATOM C CG  . LEU A 2 323 . 323 LEU A CG  44.393955  ? -25.678074    16.754383    1.5137228     1 2678
ATOM C CD1 . LEU A 2 323 . 323 LEU A CD1 42.805122  ? -24.250906    16.420326    1.9294999     1 2679
ATOM C CD2 . LEU A 2 323 . 323 LEU A CD2 46.483284  ? -26.63107     16.263914    2.5917962     1 2680
ATOM N N   . VAL A 2 324 . 324 VAL A N   46.08733   ? -26.798904    18.515203    -1.6597785    1 2681
ATOM C CA  . VAL A 2 324 . 324 VAL A CA  45.879288  ? -26.87564     19.934778    -2.019795     1 2682
ATOM C C   . VAL A 2 324 . 324 VAL A C   46.214466  ? -28.28388     20.327553    -2.4520097    1 2683
ATOM O O   . VAL A 2 324 . 324 VAL A O   46.124565  ? -28.738653    21.418371    -2.1090453    1 2684
ATOM C CB  . VAL A 2 324 . 324 VAL A CB  45.802357  ? -25.850115    20.263763    -3.118716     1 2685
ATOM C CG1 . VAL A 2 324 . 324 VAL A CG1 45.632587  ? -24.426424    20.180012    -2.5666952    1 2686
ATOM C CG2 . VAL A 2 324 . 324 VAL A CG2 46.158936  ? -26.023396    21.669521    -3.6957157    1 2687
ATOM N N   . THR A 2 325 . 325 THR A N   46.856075  ? -28.990055    19.47267     -3.1628275    1 2688
ATOM C CA  . THR A 2 325 . 325 THR A CA  45.796394  ? -30.371683    19.731375    -3.5857315    1 2689
ATOM C C   . THR A 2 325 . 325 THR A C   46.09794   ? -31.298689    19.829298    -2.3788915    1 2690
ATOM O O   . THR A 2 325 . 325 THR A O   46.625362  ? -31.965975    20.848984    -2.2267141    1 2691
ATOM C CB  . THR A 2 325 . 325 THR A CB  55.135338  ? -30.863932    18.664507    -4.561705     1 2692
ATOM O OG1 . THR A 2 325 . 325 THR A OG1 55.06209   ? -29.984142    18.575274    -5.6501102    1 2693
ATOM C CG2 . THR A 2 325 . 325 THR A CG2 55.244183  ? -32.234028    18.993929    -5.1295805    1 2694
ATOM N N   . LYS A 2 326 . 326 LYS A N   55.022026  ? -31.253267    18.877884    -1.4819356    1 2695
ATOM C CA  . LYS A 2 326 . 326 LYS A CA  55.11714   ? -32.061684    18.88527     -0.25397423   1 2696
ATOM C C   . LYS A 2 326 . 326 LYS A C   56.0308    ? -31.75944     20.082035    0.6432973     1 2697
ATOM O O   . LYS A 2 326 . 326 LYS A O   53.00883   ? -32.668888    20.702526    1.1763431     1 2698
ATOM C CB  . LYS A 2 326 . 326 LYS A CB  55.29263   ? -31.852413    17.58102     0.52284527    1 2699
ATOM C CG  . LYS A 2 326 . 326 LYS A CG  53.553997  ? -32.519726    16.39396     -0.17115283   1 2700
ATOM C CD  . LYS A 2 326 . 326 LYS A CD  56.120914  ? -32.502304    15.15613     0.7244715     1 2701
ATOM C CE  . LYS A 2 326 . 326 LYS A CE  54.90699   ? -33.306984    14.044732    0.06156125    1 2702
ATOM N NZ  . LYS A 2 326 . 326 LYS A NZ  55.788834  1 -33.710938    12.977929    1.019857      1 2703
ATOM N N   . MET A 2 327 . 327 MET A N   53.6376    ? -30.517622    20.452288    0.7664693     1 2704
ATOM C CA  . MET A 2 327 . 327 MET A CA  54.15818   ? -30.131628    21.625029    1.5523782     1 2705
ATOM C C   . MET A 2 327 . 327 MET A C   53.422184  ? -30.62811     22.945765    0.95238537    1 2706
ATOM O O   . MET A 2 327 . 327 MET A O   53.814327  ? -30.879292    23.890347    1.6939983     1 2707
ATOM C CB  . MET A 2 327 . 327 MET A CB  53.47125   ? -28.613316    21.669392    1.6788257     1 2708
ATOM C CG  . MET A 2 327 . 327 MET A CG  53.002483  ? -28.068655    20.629292    2.6453001     1 2709
ATOM S SD  . MET A 2 327 . 327 MET A SD  53.045418  ? -26.260445    20.685867    2.7102723     1 2710
ATOM C CE  . MET A 2 327 . 327 MET A CE  52.953434  ? -25.98475     19.45323     3.99661       1 2711
ATOM N N   . ARG A 2 328 . 328 ARG A N   53.39668   ? -30.76492     23.02217     -0.35701934   1 2712
ATOM C CA  . ARG A 2 328 . 328 ARG A CA  54.46075   ? -31.36909     24.191517    -1.0167874    1 2713
ATOM C C   . ARG A 2 328 . 328 ARG A C   54.430286  ? -32.860844    24.27836     -0.75705934   1 2714
ATOM O O   . ARG A 2 328 . 328 ARG A O   52.12242   ? -33.360992    25.377083    -0.5575538    1 2715
ATOM C CB  . ARG A 2 328 . 328 ARG A CB  51.632977  ? -31.098316    24.163048    -2.5189328    1 2716
ATOM C CG  . ARG A 2 328 . 328 ARG A CG  51.86739   ? -29.662338    24.579771    -2.832493     1 2717
ATOM C CD  . ARG A 2 328 . 328 ARG A CD  51.163567  ? -29.412434    24.444588    -4.334463     1 2718
ATOM N NE  . ARG A 2 328 . 328 ARG A NE  51.43276   ? -28.044994    24.8646      -4.6794605    1 2719
ATOM C CZ  . ARG A 2 328 . 328 ARG A CZ  51.9714    ? -27.56278     25.003157    -5.8965282    1 2720
ATOM N NH1 . ARG A 2 328 . 328 ARG A NH1 50.246284  ? -28.289259    24.752787    -6.9511685    1 2721
ATOM N NH2 . ARG A 2 328 . 328 ARG A NH2 50.00724   1 -26.339628    25.39472     -6.072779     1 2722
ATOM N N   . GLU A 2 329 . 329 GLU A N   49.082638  ? -33.53312     23.174955    -0.7211235    1 2723
ATOM C CA  . GLU A 2 329 . 329 GLU A CA  49.32785   ? -34.960526    23.099686    -0.43303767   1 2724
ATOM C C   . GLU A 2 329 . 329 GLU A C   50.0131    ? -35.284367    23.483755    1.0142875     1 2725
ATOM O O   . GLU A 2 329 . 329 GLU A O   47.691193  ? -36.31593     24.102964    1.2625962     1 2726
ATOM C CB  . GLU A 2 329 . 329 GLU A CB  46.20255   ? -35.45832     21.68289     -0.73310524   1 2727
ATOM C CG  . GLU A 2 329 . 329 GLU A CG  46.41769   ? -35.46486     21.395798    -2.2380993    1 2728
ATOM C CD  . GLU A 2 329 . 329 GLU A CD  46.32713   ? -35.6528      19.91737     -2.6000946    1 2729
ATOM O OE1 . GLU A 2 329 . 329 GLU A OE1 46.639286  ? -35.618042    19.631342    -3.8190262    1 2730
ATOM O OE2 . GLU A 2 329 . 329 GLU A OE2 46.284832  ? -35.78369     19.076797    -1.6980639    1 2731
ATOM N N   . THR A 2 330 . 330 THR A N   45.919605  ? -34.406364    23.210712    1.9545652     1 2732
ATOM C CA  . THR A 2 330 . 330 THR A CA  46.271687  ? -34.577827    23.598839    3.3617017     1 2733
ATOM C C   . THR A 2 330 . 330 THR A C   46.601414  ? -34.25015     25.064192    3.6518023     1 2734
ATOM O O   . THR A 2 330 . 330 THR A O   46.041035  ? -34.346745    25.487535    4.800487      1 2735
ATOM C CB  . THR A 2 330 . 330 THR A CB  46.95618   ? -33.772263    22.688673    4.2968235     1 2736
ATOM O OG1 . THR A 2 330 . 330 THR A OG1 47.75641   ? -32.41111     22.68221     3.954173      1 2737
ATOM C CG2 . THR A 2 330 . 330 THR A CG2 53.24634   ? -34.27559     21.252499    4.2645426     1 2738
ATOM N N   . HIS A 2 331 . 331 HIS A N   52.698547  ? -33.894413    25.856668    2.674056      1 2739
ATOM C CA  . HIS A 2 331 . 331 HIS A CA  53.044563  ? -33.52048     27.269512    2.81629       1 2740
ATOM C C   . HIS A 2 331 . 331 HIS A C   52.69238   ? -32.42821     27.549072    3.8625236     1 2741
ATOM O O   . HIS A 2 331 . 331 HIS A O   52.34127   ? -32.322227    28.660244    4.395936      1 2742
ATOM C CB  . HIS A 2 331 . 331 HIS A CB  50.604523  ? -34.77032     28.139761    3.013924      1 2743
ATOM C CG  . HIS A 2 331 . 331 HIS A CG  50.091015  ? -35.712357    28.124502    1.8385096     1 2744
ATOM N ND1 . HIS A 2 331 . 331 HIS A ND1 45.73896   1 -35.416275    28.508802    0.5531232     1 2745
ATOM C CD2 . HIS A 2 331 . 331 HIS A CD2 43.610794  ? -37.01989     27.764683    1.8496572     1 2746
ATOM C CE1 . HIS A 2 331 . 331 HIS A CE1 43.608124  ? -36.52126     28.380234    -0.18742509   1 2747
ATOM N NE2 . HIS A 2 331 . 331 HIS A NE2 43.27837   ? -37.52404     27.934526    0.56246966    1 2748
ATOM N N   . GLU A 2 332 . 332 GLU A N   47.442356  ? -31.601158    26.576279    4.145478      1 2749
ATOM C CA  . GLU A 2 332 . 332 GLU A CA  47.335373  ? -30.423914    26.821924    4.9678693     1 2750
ATOM C C   . GLU A 2 332 . 332 GLU A C   46.8892    ? -29.531845    27.890852    4.3154745     1 2751
ATOM O O   . GLU A 2 332 . 332 GLU A O   47.055046  ? -29.423998    27.991127    3.0956361     1 2752
ATOM C CB  . GLU A 2 332 . 332 GLU A CB  47.089363  ? -29.622175    25.53325     5.2282715     1 2753
ATOM C CG  . GLU A 2 332 . 332 GLU A CG  46.608868  ? -30.295355    24.595661    6.233207      1 2754
ATOM C CD  . GLU A 2 332 . 332 GLU A CD  46.197975  ? -29.373402    23.45933     6.7255607     1 2755
ATOM O OE1 . GLU A 2 332 . 332 GLU A OE1 46.657013  ? -29.783663    22.737411    7.6559925     1 2756
ATOM O OE2 . GLU A 2 332 . 332 GLU A OE2 47.064293  ? -28.246107    23.293846    6.2311664     1 2757
ATOM N N   . ALA A 2 333 . 333 ALA A N   46.585148  ? -28.877056    28.691189    5.1413264     1 2758
ATOM C CA  . ALA A 2 333 . 333 ALA A CA  47.403282  ? -27.963593    29.703184    4.644299      1 2759
ATOM C C   . ALA A 2 333 . 333 ALA A C   47.867226  ? -26.89011     29.053339    3.7623212     1 2760
ATOM O O   . ALA A 2 333 . 333 ALA A O   50.381668  ? -26.216206    28.118528    4.1921973     1 2761
ATOM C CB  . ALA A 2 333 . 333 ALA A CB  50.005478  ? -27.357836    30.45219     5.8289504     1 2762
ATOM N N   . GLU A 2 334 . 334 GLU A N   50.11962   ? -26.699411    29.567194    2.5672863     1 2763
ATOM C CA  . GLU A 2 334 . 334 GLU A CA  50.44458   ? -25.829288    28.963295    1.550502      1 2764
ATOM C C   . GLU A 2 334 . 334 GLU A C   49.626793  ? -24.425312    28.636824    2.0678706     1 2765
ATOM O O   . GLU A 2 334 . 334 GLU A O   49.663116  ? -23.888258    27.56793     1.8026965     1 2766
ATOM C CB  . GLU A 2 334 . 334 GLU A CB  47.100494  ? -25.68542     29.90188     0.3479365     1 2767
ATOM C CG  . GLU A 2 334 . 334 GLU A CG  47.399933  ? -26.954853    30.015774    -0.4909247    1 2768
ATOM C CD  . GLU A 2 334 . 334 GLU A CD  46.566437  ? -26.716717    30.790443    -1.7965322    1 2769
ATOM O OE1 . GLU A 2 334 . 334 GLU A OE1 47.757847  ? -27.463823    30.534294    -2.7670147    1 2770
ATOM O OE2 . GLU A 2 334 . 334 GLU A OE2 47.484444  ? -25.77947     31.617273    -1.8318253    1 2771
ATOM N N   . SER A 2 335 . 335 SER A N   47.987854  ? -23.864668    29.5181      2.8658702     1 2772
ATOM C CA  . SER A 2 335 . 335 SER A CA  46.78488   ? -22.542557    29.316118    3.4596975     1 2773
ATOM C C   . SER A 2 335 . 335 SER A C   46.476406  ? -22.483591    28.095995    4.379168      1 2774
ATOM O O   . SER A 2 335 . 335 SER A O   46.195232  ? -21.50794     27.341766    4.341854      1 2775
ATOM C CB  . SER A 2 335 . 335 SER A CB  46.487747  ? -22.134491    30.56849     4.2271695     1 2776
ATOM O OG  . SER A 2 335 . 335 SER A OG  46.204037  ? -23.091433    30.888216    5.212532      1 2777
ATOM N N   . HIS A 2 336 . 336 HIS A N   45.761974  ? -23.52989     27.88087     5.1557374     1 2778
ATOM C CA  . HIS A 2 336 . 336 HIS A CA  46.20182   ? -23.609999    26.750618    6.068625      1 2779
ATOM C C   . HIS A 2 336 . 336 HIS A C   46.689903  ? -23.853182    25.445902    5.3197227     1 2780
ATOM O O   . HIS A 2 336 . 336 HIS A O   45.69001   ? -23.236267    24.419413    5.614054      1 2781
ATOM C CB  . HIS A 2 336 . 336 HIS A CB  46.63047   ? -24.69322     27.036303    7.105104      1 2782
ATOM C CG  . HIS A 2 336 . 336 HIS A CG  47.691322  ? -24.50442     26.24482     8.361404      1 2783
ATOM N ND1 . HIS A 2 336 . 336 HIS A ND1 49.77648   1 -24.810665    24.91308     8.54229       1 2784
ATOM C CD2 . HIS A 2 336 . 336 HIS A CD2 49.088734  ? -23.981941    26.704132    9.539321      1 2785
ATOM C CE1 . HIS A 2 336 . 336 HIS A CE1 49.6301    ? -24.469578    24.5808      9.79785       1 2786
ATOM N NE2 . HIS A 2 336 . 336 HIS A NE2 48.009403  ? -23.964016    25.640516    10.431955     1 2787
ATOM N N   . MET A 2 337 . 337 MET A N   48.008217  ? -24.659174    25.505184    4.288221      1 2788
ATOM C CA  . MET A 2 337 . 337 MET A CA  47.905903  ? -24.945683    24.401197    3.3876648     1 2789
ATOM C C   . MET A 2 337 . 337 MET A C   49.699055  ? -23.68528     23.879463    2.6899407     1 2790
ATOM O O   . MET A 2 337 . 337 MET A O   46.252     ? -23.395027    22.683453    2.7305574     1 2791
ATOM C CB  . MET A 2 337 . 337 MET A CB  43.572998  ? -25.971916    24.894907    2.3675725     1 2792
ATOM C CG  . MET A 2 337 . 337 MET A CG  44.221973  ? -26.43315     23.786295    1.4371852     1 2793
ATOM S SD  . MET A 2 337 . 337 MET A SD  43.535793  ? -27.596725    24.33757     0.17267315    1 2794
ATOM C CE  . MET A 2 337 . 337 MET A CE  44.499092  ? -26.48937     25.147396    -0.9794178    1 2795
ATOM N N   . TYR A 2 338 . 338 TYR A N   44.872932  ? -22.9134      24.769297    2.1149626     1 2796
ATOM C CA  . TYR A 2 338 . 338 TYR A CA  44.374092  ? -21.664629    24.38338     1.4576383     1 2797
ATOM C C   . TYR A 2 338 . 338 TYR A C   44.58866   ? -20.659405    23.789448    2.4327757     1 2798
ATOM O O   . TYR A 2 338 . 338 TYR A O   44.60873   ? -20.03133     22.784086    2.1177695     1 2799
ATOM C CB  . TYR A 2 338 . 338 TYR A CB  44.13231   ? -21.05498     25.583488    0.7328171     1 2800
ATOM C CG  . TYR A 2 338 . 338 TYR A CG  43.757587  ? -21.746326    25.926804    -0.5683757    1 2801
ATOM C CD1 . TYR A 2 338 . 338 TYR A CD1 44.274574  ? -21.747202    25.00411     -1.6370103    1 2802
ATOM C CD2 . TYR A 2 338 . 338 TYR A CD2 44.97295   ? -22.381346    27.170757    -0.7299608    1 2803
ATOM C CE1 . TYR A 2 338 . 338 TYR A CE1 44.356007  ? -22.409006    25.306911    -2.8352416    1 2804
ATOM C CE2 . TYR A 2 338 . 338 TYR A CE2 45.0521    ? -23.040163    27.48362     -1.9299625    1 2805
ATOM C CZ  . TYR A 2 338 . 338 TYR A CZ  45.984447  ? -23.05945     26.554077    -2.9782352    1 2806
ATOM O OH  . TYR A 2 338 . 338 TYR A OH  48.135574  ? -23.711855    26.848629    -4.149375     1 2807
ATOM N N   . LEU A 2 339 . 339 LEU A N   47.646225  ? -20.555117    24.350666    3.61375       1 2808
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  48.0846    ? -19.668907    23.816679    4.644758      1 2809
ATOM C C   . LEU A 2 339 . 339 LEU A C   46.016438  ? -20.061138    22.3929      5.043914      1 2810
ATOM O O   . LEU A 2 339 . 339 LEU A O   46.321457  ? -19.195341    21.529722    5.1659193     1 2811
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  43.96406   ? -19.687582    24.770838    5.843468      1 2812
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  41.31392   ? -18.590551    24.467112    6.8753486     1 2813
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 38.080864  ? -18.884604    25.201393    8.180579      1 2814
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 37.626392  ? -17.219662    24.917065    6.378368      1 2815
ATOM N N   . LYS A 2 340 . 340 LYS A N   37.32412   ? -21.347239    22.142233    5.1767917     1 2816
ATOM C CA  . LYS A 2 340 . 340 LYS A CA  35.794807  ? -21.899956    20.830204    5.5290475     1 2817
ATOM C C   . LYS A 2 340 . 340 LYS A C   41.23786   ? -21.67897     19.802267    4.416774      1 2818
ATOM O O   . LYS A 2 340 . 340 LYS A O   41.556522  ? -21.214943    18.701347    4.689742      1 2819
ATOM C CB  . LYS A 2 340 . 340 LYS A CB  40.547977  ? -23.382881    21.030838    5.855923      1 2820
ATOM C CG  . LYS A 2 340 . 340 LYS A CG  40.567978  ? -23.91257     20.035107    6.8742003     1 2821
ATOM C CD  . LYS A 2 340 . 340 LYS A CD  40.603256  ? -25.367603    20.41957     7.1772075     1 2822
ATOM C CE  . LYS A 2 340 . 340 LYS A CE  39.90396   ? -25.949505    19.657       8.352779      1 2823
ATOM N NZ  . LYS A 2 340 . 340 LYS A NZ  39.43327   1 -27.331306    20.10089     8.648264      1 2824
ATOM N N   . ALA A 2 341 . 341 ALA A N   40.19177   ? -21.91296     20.183952    3.170147      1 2825
ATOM C CA  . ALA A 2 341 . 341 ALA A CA  40.931553  ? -21.661259    19.335793    2.0081897     1 2826
ATOM C C   . ALA A 2 341 . 341 ALA A C   40.578087  ? -20.173801    19.00457     1.8340852     1 2827
ATOM O O   . ALA A 2 341 . 341 ALA A O   41.68415   ? -19.819077    17.855766    1.5721964     1 2828
ATOM C CB  . ALA A 2 341 . 341 ALA A CB  42.816727  ? -22.222797    20.034977    0.7720926     1 2829
ATOM N N   . VAL A 2 342 . 342 VAL A N   47.704285  ? -19.303976    19.975296    2.0292892     1 2830
ATOM C CA  . VAL A 2 342 . 342 VAL A CA  47.253643  ? -17.853308    19.764294    1.9964108     1 2831
ATOM C C   . VAL A 2 342 . 342 VAL A C   48.172207  ? -17.421066    18.831202    3.1164536     1 2832
ATOM O O   . VAL A 2 342 . 342 VAL A O   46.310455  ? -16.660353    17.898687    2.8654683     1 2833
ATOM C CB  . VAL A 2 342 . 342 VAL A CB  45.62303   ? -17.101603    21.10479     2.0681021     1 2834
ATOM C CG1 . VAL A 2 342 . 342 VAL A CG1 44.037373  ? -17.282415    21.884527    0.7699106     1 2835
ATOM C CG2 . VAL A 2 342 . 342 VAL A CG2 41.712517  ? -15.593094    20.92622     2.2730684     1 2836
ATOM N N   . LYS A 2 343 . 343 LYS A N   42.552322  ? -17.935833    19.021143    4.305528      1 2837
ATOM C CA  . LYS A 2 343 . 343 LYS A CA  38.796227  ? -17.62303     18.17022     5.4535875     1 2838
ATOM C C   . LYS A 2 343 . 343 LYS A C   40.229885  ? -18.075266    16.723637    5.2262983     1 2839
ATOM O O   . LYS A 2 343 . 343 LYS A O   39.33581   ? -17.279383    15.81372     5.4313097     1 2840
ATOM C CB  . LYS A 2 343 . 343 LYS A CB  41.38781   ? -18.231422    18.792648    6.714451      1 2841
ATOM C CG  . LYS A 2 343 . 343 LYS A CG  41.948307  ? -17.659893    18.176817    7.9946666     1 2842
ATOM C CD  . LYS A 2 343 . 343 LYS A CD  41.277782  ? -18.276508    18.856585    9.22399       1 2843
ATOM C CE  . LYS A 2 343 . 343 LYS A CE  41.133003  ? -17.69722     18.268343    10.509175     1 2844
ATOM N NZ  . LYS A 2 343 . 343 LYS A NZ  41.411263  1 -18.457943    18.699585    11.709171     1 2845
ATOM N N   . ALA A 2 344 . 344 ALA A N   40.942486  ? -19.279585    16.531464    4.733825      1 2846
ATOM C CA  . ALA A 2 344 . 344 ALA A CA  40.446884  ? -19.783789    15.211945    4.3685336     1 2847
ATOM C C   . ALA A 2 344 . 344 ALA A C   41.009003  ? -18.928314    14.555478    3.2802386     1 2848
ATOM O O   . ALA A 2 344 . 344 ALA A O   41.560013  ? -18.525206    13.400819    3.4122155     1 2849
ATOM C CB  . ALA A 2 344 . 344 ALA A CB  41.00537   ? -21.23577     15.35483     3.924377      1 2850
ATOM N N   . THR A 2 345 . 345 THR A N   42.267315  ? -18.558832    15.300704    2.252576      1 2851
ATOM C CA  . THR A 2 345 . 345 THR A CA  43.45736   ? -17.690731    14.811669    1.1737807     1 2852
ATOM C C   . THR A 2 345 . 345 THR A C   51.19523   ? -16.330336    14.384223    1.7035929     1 2853
ATOM O O   . THR A 2 345 . 345 THR A O   50.348705  ? -15.865763    13.294394    1.3753091     1 2854
ATOM C CB  . THR A 2 345 . 345 THR A CB  51.155914  ? -17.508472    15.879729    0.09047018    1 2855
ATOM O OG1 . THR A 2 345 . 345 THR A OG1 49.5556    ? -18.756044    16.306135    -0.3855152    1 2856
ATOM C CG2 . THR A 2 345 . 345 THR A CG2 48.84651   ? -16.730309    15.361465    -1.1075459    1 2857
ATOM N N   . MET A 2 346 . 346 MET A N   46.757812  ? -15.733563    15.189349    2.5537627     1 2858
ATOM C CA  . MET A 2 346 . 346 MET A CA  44.23789   ? -14.433649    14.884208    3.1490736     1 2859
ATOM C C   . MET A 2 346 . 346 MET A C   45.435535  ? -14.451935    13.6169615   4.000575      1 2860
ATOM O O   . MET A 2 346 . 346 MET A O   41.233852  ? -13.458071    12.8934355   4.0423536     1 2861
ATOM C CB  . MET A 2 346 . 346 MET A CB  43.015842  ? -13.969107    16.074198    3.9978082     1 2862
ATOM C CG  . MET A 2 346 . 346 MET A CG  42.7804    ? -13.470653    17.241903    3.147055      1 2863
ATOM S SD  . MET A 2 346 . 346 MET A SD  44.630165  ? -11.981448    16.925343    2.1404486     1 2864
ATOM C CE  . MET A 2 346 . 346 MET A CE  44.752754  ? -10.754508    16.677727    3.4518034     1 2865
ATOM N N   . ILE A 2 347 . 347 ILE A N   44.072826  ? -15.5608835   13.334759    4.633135      1 2866
ATOM C CA  . ILE A 2 347 . 347 ILE A CA  43.496277  ? -15.750878    12.111059    5.417653      1 2867
ATOM C C   . ILE A 2 347 . 347 ILE A C   43.58677   ? -15.895929    10.889196    4.5078034     1 2868
ATOM O O   . ILE A 2 347 . 347 ILE A O   43.12236   ? -15.323691    9.839708     4.791478      1 2869
ATOM C CB  . ILE A 2 347 . 347 ILE A CB  42.478363  ? -16.95276     12.304063    6.3620167     1 2870
ATOM C CG1 . ILE A 2 347 . 347 ILE A CG1 43.3615    ? -16.579994    13.314302    7.4651737     1 2871
ATOM C CG2 . ILE A 2 347 . 347 ILE A CG2 44.194164  ? -17.40759     10.987405    6.9862704     1 2872
ATOM C CD1 . ILE A 2 347 . 347 ILE A CD1 43.345707  ? -17.771666    13.78012     8.30617       1 2873
ATOM N N   . LEU A 2 348 . 348 LEU A N   44.390675  ? -16.591948    11.023006    3.4014652     1 2874
ATOM C CA  . LEU A 2 348 . 348 LEU A CA  45.249893  ? -16.836401    9.917598     2.4758656     1 2875
ATOM C C   . LEU A 2 348 . 348 LEU A C   49.80333   ? -15.619243    9.556275     1.6219844     1 2876
ATOM O O   . LEU A 2 348 . 348 LEU A O   49.52547   ? -15.4978      8.409886     1.2037432     1 2877
ATOM C CB  . LEU A 2 348 . 348 LEU A CB  50.202515  ? -18.033407    10.2630415   1.5841557     1 2878
ATOM C CG  . LEU A 2 348 . 348 LEU A CG  49.05118   ? -19.380533    10.3342495   2.315944      1 2879
ATOM C CD1 . LEU A 2 348 . 348 LEU A CD1 47.987663  ? -20.45891     10.78963     1.34192       1 2880
ATOM C CD2 . LEU A 2 348 . 348 LEU A CD2 45.841934  ? -19.78821     8.985024     2.9021091     1 2881
ATOM N N   . VAL A 2 349 . 349 VAL A N   44.560528  ? -14.714431    10.474943    1.3763314     1 2882
ATOM C CA  . VAL A 2 349 . 349 VAL A CA  40.92487   ? -13.523344    10.246493    0.5433202     1 2883
ATOM C C   . VAL A 2 349 . 349 VAL A C   38.008846  ? -12.698394    9.037457     1.0005007     1 2884
ATOM O O   . VAL A 2 349 . 349 VAL A O   36.147205  ? -12.463611    8.161868     0.16685674    1 2885
ATOM C CB  . VAL A 2 349 . 349 VAL A CB  34.130566  ? -12.682055    11.529904    0.41368926    1 2886
ATOM C CG1 . VAL A 2 349 . 349 VAL A CG1 39.53646   ? -13.335259    12.504024    -0.56635875   1 2887
ATOM C CG2 . VAL A 2 349 . 349 VAL A CG2 40.227272  ? -11.258318    11.282681    -0.097904555  1 2888
ATOM N N   . PRO A 2 350 . 350 PRO A N   39.862217  ? -12.285525    8.906154     2.250186      1 2889
ATOM C CA  . PRO A 2 350 . 350 PRO A CA  40.60212   ? -11.53417     7.732211     2.7088869     1 2890
ATOM C C   . PRO A 2 350 . 350 PRO A C   40.612816  ? -12.348061    6.441133     2.697503      1 2891
ATOM O O   . PRO A 2 350 . 350 PRO A O   39.91621   ? -11.798799    5.381043     2.4129384     1 2892
ATOM C CB  . PRO A 2 350 . 350 PRO A CB  39.461143  ? -11.05891     8.0650625    4.120808      1 2893
ATOM C CG  . PRO A 2 350 . 350 PRO A CG  40.080494  ? -11.113974    9.583289     4.1799192     1 2894
ATOM C CD  . PRO A 2 350 . 350 PRO A CD  40.793373  ? -12.321131    9.889213     3.313757      1 2895
ATOM N N   . LEU A 2 351 . 351 LEU A N   40.72946   ? -13.646783    6.5154414    2.9995031     1 2896
ATOM C CA  . LEU A 2 351 . 351 LEU A CA  41.883965  ? -14.517859    5.335154     3.0513587     1 2897
ATOM C C   . LEU A 2 351 . 351 LEU A C   42.865612  ? -14.714741    4.7122607    1.6825244     1 2898
ATOM O O   . LEU A 2 351 . 351 LEU A O   54.36902   ? -14.740284    3.4943686    1.5594347     1 2899
ATOM C CB  . LEU A 2 351 . 351 LEU A CB  54.091938  ? -15.881327    5.7300277    3.621155      1 2900
ATOM C CG  . LEU A 2 351 . 351 LEU A CG  54.88988   ? -16.840496    4.5375795    3.8354888     1 2901
ATOM C CD1 . LEU A 2 351 . 351 LEU A CD1 54.65479   ? -18.25586     5.009091     4.100663      1 2902
ATOM C CD2 . LEU A 2 351 . 351 LEU A CD2 53.4354    ? -16.391457    3.6375608    4.9836307     1 2903
ATOM N N   . LEU A 2 352 . 352 LEU A N   50.914944  ? -14.892911    5.528921     0.67056686    1 2904
ATOM C CA  . LEU A 2 352 . 352 LEU A CA  51.636124  ? -15.173749    5.0861983    -0.68970793   1 2905
ATOM C C   . LEU A 2 352 . 352 LEU A C   51.017155  ? -13.909927    4.9228277    -1.5388274    1 2906
ATOM O O   . LEU A 2 352 . 352 LEU A O   48.278984  ? -14.003593    4.500933     -2.6850662    1 2907
ATOM C CB  . LEU A 2 352 . 352 LEU A CB  49.246407  ? -16.181614    6.0504932    -1.3349854    1 2908
ATOM C CG  . LEU A 2 352 . 352 LEU A CG  48.991932  ? -17.524307    6.2067823    -0.5956815    1 2909
ATOM C CD1 . LEU A 2 352 . 352 LEU A CD1 50.806282  ? -18.440361    7.124575     -1.3990924    1 2910
ATOM C CD2 . LEU A 2 352 . 352 LEU A CD2 50.817932  ? -18.24925     4.8753295    -0.40159523   1 2911
ATOM N N   . GLY A 2 353 . 353 GLY A N   50.35717   ? -12.750018    5.2519655    -1.0124701    1 2912
ATOM C CA  . GLY A 2 353 . 353 GLY A CA  50.155544  ? -11.479593    5.129174     -1.7290236    1 2913
ATOM C C   . GLY A 2 353 . 353 GLY A C   50.52747   ? -11.288162    6.166512     -2.8448675    1 2914
ATOM O O   . GLY A 2 353 . 353 GLY A O   50.24198   ? -10.5290785   5.931204     -3.7783113    1 2915
ATOM N N   . ILE A 2 354 . 354 ILE A N   49.82163   ? -11.942878    7.299474     -2.7536013    1 2916
ATOM C CA  . ILE A 2 354 . 354 ILE A CA  50.21712   ? -11.97202     8.325063     -3.8131597    1 2917
ATOM C C   . ILE A 2 354 . 354 ILE A C   50.882126  ? -10.599267    8.94061      -4.074295     1 2918
ATOM O O   . ILE A 2 354 . 354 ILE A O   49.853893  ? -10.294223    9.322435     -5.201549     1 2919
ATOM C CB  . ILE A 2 354 . 354 ILE A CB  50.644417  ? -13.006142    9.40209      -3.4638095    1 2920
ATOM C CG1 . ILE A 2 354 . 354 ILE A CG1 51.2856    ? -14.412307    8.831489     -3.2258923    1 2921
ATOM C CG2 . ILE A 2 354 . 354 ILE A CG2 55.903255  ? -13.069447    10.503855    -4.5236697    1 2922
ATOM C CD1 . ILE A 2 354 . 354 ILE A CD1 55.747925  ? -14.962109    7.938732     -4.3450065    1 2923
ATOM N N   . GLN A 2 355 . 355 GLN A N   56.17347   ? -9.742836     8.975975     -3.0754786    1 2924
ATOM C CA  . GLN A 2 355 . 355 GLN A CA  55.982143  ? -8.371163     9.451909     -3.2141669    1 2925
ATOM C C   . GLN A 2 355 . 355 GLN A C   55.712635  ? -7.590401     8.730734     -4.3199534    1 2926
ATOM O O   . GLN A 2 355 . 355 GLN A O   55.66493   ? -6.7555013    9.349234     -4.975907     1 2927
ATOM C CB  . GLN A 2 355 . 355 GLN A CB  52.4271    ? -7.6437674    9.352167     -1.8667269    1 2928
ATOM C CG  . GLN A 2 355 . 355 GLN A CG  54.31545   ? -7.3716974    7.9433064    -1.3024285    1 2929
ATOM C CD  . GLN A 2 355 . 355 GLN A CD  51.80331   ? -8.534978     7.287511     -0.5642561    1 2930
ATOM O OE1 . GLN A 2 355 . 355 GLN A OE1 53.328503  ? -9.667842     7.721824     -0.6033347    1 2931
ATOM N NE2 . GLN A 2 355 . 355 GLN A NE2 51.220955  ? -8.29137      6.208915     0.12842563    1 2932
ATOM N N   . PHE A 2 356 . 356 PHE A N   51.46778   ? -7.895032     7.4639397    -4.576703     1 2933
ATOM C CA  . PHE A 2 356 . 356 PHE A CA  49.42696   ? -7.2360244    6.6997843    -5.629207     1 2934
ATOM C C   . PHE A 2 356 . 356 PHE A C   49.701447  ? -7.7095594    7.0685015    -7.0351925    1 2935
ATOM O O   . PHE A 2 356 . 356 PHE A O   50.681664  ? -6.9778905    6.857016     -7.99533      1 2936
ATOM C CB  . PHE A 2 356 . 356 PHE A CB  51.02963   ? -7.4510283    5.2070627    -5.378764     1 2937
ATOM C CG  . PHE A 2 356 . 356 PHE A CG  50.270035  ? -6.9453697    4.722906     -4.0341997    1 2938
ATOM C CD1 . PHE A 2 356 . 356 PHE A CD1 49.61865   ? -5.5855517    4.837321     -3.7115412    1 2939
ATOM C CD2 . PHE A 2 356 . 356 PHE A CD2 49.806755  ? -7.8321505    4.162685     -3.1046271    1 2940
ATOM C CE1 . PHE A 2 356 . 356 PHE A CE1 50.017105  ? -5.112819     4.4049535    -2.4589193    1 2941
ATOM C CE2 . PHE A 2 356 . 356 PHE A CE2 50.52911   ? -7.365546     3.7270741    -1.8464451    1 2942
ATOM C CZ  . PHE A 2 356 . 356 PHE A CZ  52.22789   ? -6.0055633    3.8492863    -1.5295589    1 2943
ATOM N N   . VAL A 2 357 . 357 VAL A N   52.53463   ? -8.89343      7.6262684    -7.14775      1 2944
ATOM C CA  . VAL A 2 357 . 357 VAL A CA  57.855087  ? -9.42502      8.126325     -8.424057     1 2945
ATOM C C   . VAL A 2 357 . 357 VAL A C   58.220016  ? -8.960946     9.549141     -8.686191     1 2946
ATOM O O   . VAL A 2 357 . 357 VAL A O   58.812546  ? -8.644113     9.893555     -9.819644     1 2947
ATOM C CB  . VAL A 2 357 . 357 VAL A CB  58.350563  ? -10.961177    8.045792     -8.440619     1 2948
ATOM C CG1 . VAL A 2 357 . 357 VAL A CG1 57.730293  ? -11.440356    6.6184225    -8.1761       1 2949
ATOM C CG2 . VAL A 2 357 . 357 VAL A CG2 54.465614  ? -11.541226    8.489788     -9.784837     1 2950
ATOM N N   . VAL A 2 358 . 358 VAL A N   53.987347  ? -8.870497     10.361226    -7.659032     1 2951
ATOM C CA  . VAL A 2 358 . 358 VAL A CA  53.675903  ? -8.460313     11.768129    -7.7736025    1 2952
ATOM C C   . VAL A 2 358 . 358 VAL A C   51.22719   ? -6.9710217    11.906402    -8.0785675    1 2953
ATOM O O   . VAL A 2 358 . 358 VAL A O   52.312958  ? -6.5750575    12.817119    -8.798706     1 2954
ATOM C CB  . VAL A 2 358 . 358 VAL A CB  52.032066  ? -8.840362     12.5308695   -6.489456     1 2955
ATOM C CG1 . VAL A 2 358 . 358 VAL A CG1 53.45622   ? -10.361704    12.581411    -6.3238063    1 2956
ATOM C CG2 . VAL A 2 358 . 358 VAL A CG2 53.156357  ? -8.347166     13.978058    -6.489924     1 2957
ATOM N N   . PHE A 2 359 . 359 PHE A N   52.493393  ? -6.1458325    11.003916    -7.5833173    1 2958
ATOM C CA  . PHE A 2 359 . 359 PHE A CA  52.086304  ? -4.6959095    11.023666    -7.781522     1 2959
ATOM C C   . PHE A 2 359 . 359 PHE A C   52.492188  ? -4.190086     9.802845     -8.560307     1 2960
ATOM O O   . PHE A 2 359 . 359 PHE A O   52.025497  ? -3.3642683    9.054023     -8.054149     1 2961
ATOM C CB  . PHE A 2 359 . 359 PHE A CB  51.688885  ? -4.0088086    11.176569    -6.425914     1 2962
ATOM C CG  . PHE A 2 359 . 359 PHE A CG  52.221745  ? -4.429259     12.398154    -5.649308     1 2963
ATOM C CD1 . PHE A 2 359 . 359 PHE A CD1 52.897476  ? -4.048709     13.676792    -6.086914     1 2964
ATOM C CD2 . PHE A 2 359 . 359 PHE A CD2 51.964443  ? -5.2061334    12.266035    -4.489737     1 2965
ATOM C CE1 . PHE A 2 359 . 359 PHE A CE1 52.691566  ? -4.448094     14.809503    -5.371822     1 2966
ATOM C CE2 . PHE A 2 359 . 359 PHE A CE2 53.429585  ? -5.6057124    13.396873    -3.7737944    1 2967
ATOM C CZ  . PHE A 2 359 . 359 PHE A CZ  58.203327  ? -5.2272825    14.670532    -4.210631     1 2968
ATOM N N   . PRO A 2 360 . 360 PRO A N   56.634308  ? -4.641328     9.589919     -9.795343     1 2969
ATOM C CA  . PRO A 2 360 . 360 PRO A CA  56.765068  ? -4.319552     8.355356     -10.512591    1 2970
ATOM C C   . PRO A 2 360 . 360 PRO A C   55.910133  ? -2.9039528    8.323243     -11.090242    1 2971
ATOM O O   . PRO A 2 360 . 360 PRO A O   56.07927   ? -2.3757668    7.243561     -11.342188    1 2972
ATOM C CB  . PRO A 2 360 . 360 PRO A CB  55.685997  ? -5.3762555    8.275815     -11.616385    1 2973
ATOM C CG  . PRO A 2 360 . 360 PRO A CG  52.423443  ? -5.6828914    9.741646     -11.910942    1 2974
ATOM C CD  . PRO A 2 360 . 360 PRO A CD  54.435623  ? -5.56512      10.397157    -10.545023    1 2975
ATOM N N   . TRP A 2 361 . 361 TRP A N   50.911522  ? -2.278386     9.458613     -11.330674    1 2976
ATOM C CA  . TRP A 2 361 . 361 TRP A CA  51.703392  ? -1.007655     9.562807     -12.040285    1 2977
ATOM C C   . TRP A 2 361 . 361 TRP A C   51.49584   ? 0.0879157     10.195101    -11.193588    1 2978
ATOM O O   . TRP A 2 361 . 361 TRP A O   52.235466  ? -0.07711271   11.290258    -10.6757765   1 2979
ATOM C CB  . TRP A 2 361 . 361 TRP A CB  52.05944   ? -1.1865292    10.361522    -13.331302    1 2980
ATOM C CG  . TRP A 2 361 . 361 TRP A CG  51.364887  ? -2.1440232    9.769881     -14.30668     1 2981
ATOM C CD1 . TRP A 2 361 . 361 TRP A CD1 50.224663  ? -3.422955     10.175621    -14.489081    1 2982
ATOM C CD2 . TRP A 2 361 . 361 TRP A CD2 50.50814   ? -1.9358708    8.652525     -15.229676    1 2983
ATOM N NE1 . TRP A 2 361 . 361 TRP A NE1 50.020206  ? -4.023605     9.370276     -15.456919    1 2984
ATOM C CE2 . TRP A 2 361 . 361 TRP A CE2 49.53224   ? -3.1503694    8.43621      -15.928581    1 2985
ATOM C CE3 . TRP A 2 361 . 361 TRP A CE3 50.124073  ? -0.8462868    7.808572     -15.520055    1 2986
ATOM C CZ2 . TRP A 2 361 . 361 TRP A CZ2 50.86589   ? -3.289537     7.4147186    -16.901466    1 2987
ATOM C CZ3 . TRP A 2 361 . 361 TRP A CZ3 49.73848   ? -0.97082365   6.7866936    -16.483093    1 2988
ATOM C CH2 . TRP A 2 361 . 361 TRP A CH2 51.08068   ? -2.1840088    6.5941663    -17.1684      1 2989
ATOM N N   . ARG A 2 362 . 362 ARG A N   52.408886  ? 1.2204394     9.528291     -11.160186    1 2990
ATOM C CA  . ARG A 2 362 . 362 ARG A CA  60.457836  ? 2.4349673     10.0864725   -10.579041    1 2991
ATOM C C   . ARG A 2 362 . 362 ARG A C   59.72805   ? 2.9986205     11.182768    -11.48903     1 2992
ATOM O O   . ARG A 2 362 . 362 ARG A O   59.95323   ? 3.2194734     10.919023    -12.669371    1 2993
ATOM C CB  . ARG A 2 362 . 362 ARG A CB  59.492447  ? 3.444915      8.963421     -10.347201    1 2994
ATOM C CG  . ARG A 2 362 . 362 ARG A CG  59.752975  ? 4.6436286     9.445664     -9.529196     1 2995
ATOM C CD  . ARG A 2 362 . 362 ARG A CD  60.425983  ? 5.6443763     8.300912     -9.337172     1 2996
ATOM N NE  . ARG A 2 362 . 362 ARG A NE  57.816433  ? 6.708604      8.664705     -8.4114       1 2997
ATOM C CZ  . ARG A 2 362 . 362 ARG A CZ  58.501278  ? 8.015277      8.435559     -8.5302925    1 2998
ATOM N NH1 . ARG A 2 362 . 362 ARG A NH1 57.87951   ? 8.5171585     7.8457084    -9.579495     1 2999
ATOM N NH2 . ARG A 2 362 . 362 ARG A NH2 57.939     1 8.821148      8.798493     -7.5884876    1 3000
ATOM N N   . PRO A 2 363 . 363 PRO A N   60.131516  ? 3.3053856     12.370964    -10.976667    1 3001
ATOM C CA  . PRO A 2 363 . 363 PRO A CA  57.610744  ? 3.954014      13.416978    -11.751335    1 3002
ATOM C C   . PRO A 2 363 . 363 PRO A C   54.495872  ? 5.338004      12.993792    -12.235573    1 3003
ATOM O O   . PRO A 2 363 . 363 PRO A O   54.797386  ? 6.092078      12.342282    -11.516322    1 3004
ATOM C CB  . PRO A 2 363 . 363 PRO A CB  54.06512   ? 4.0402875     14.628615    -10.822713    1 3005
ATOM C CG  . PRO A 2 363 . 363 PRO A CG  54.685688  ? 2.9291482     14.376528    -9.807939     1 3006
ATOM C CD  . PRO A 2 363 . 363 PRO A CD  54.5109    ? 2.930207      12.865904    -9.675142     1 3007
ATOM N N   . SER A 2 364 . 364 SER A N   53.83541   ? 5.694357      13.426003    -13.441279    1 3008
ATOM C CA  . SER A 2 364 . 364 SER A CA  54.14489   ? 7.019966      13.159259    -14.015413    1 3009
ATOM C C   . SER A 2 364 . 364 SER A C   54.298717  ? 8.140375      13.998164    -13.394595    1 3010
ATOM O O   . SER A 2 364 . 364 SER A O   53.02372   ? 9.301886      13.611514    -13.456021    1 3011
ATOM C CB  . SER A 2 364 . 364 SER A CB  54.24266   ? 6.978037      13.407514    -15.522037    1 3012
ATOM O OG  . SER A 2 364 . 364 SER A OG  54.442524  ? 6.519262      14.721588    -15.785593    1 3013
ATOM N N   . ASN A 2 365 . 365 ASN A N   59.616077  ? 7.8090367     15.128597    -12.806382    1 3014
ATOM C CA  . ASN A 2 365 . 365 ASN A CA  58.561634  ? 8.775155      15.959603    -12.109453    1 3015
ATOM C C   . ASN A 2 365 . 365 ASN A C   59.0846    ? 9.2902355     15.24554     -10.853471    1 3016
ATOM O O   . ASN A 2 365 . 365 ASN A O   57.58345   ? 8.499818      14.80211     -10.02921     1 3017
ATOM C CB  . ASN A 2 365 . 365 ASN A CB  57.218204  ? 8.1313715     17.31326     -11.781644    1 3018
ATOM C CG  . ASN A 2 365 . 365 ASN A CG  53.321274  ? 9.089595      18.253246    -11.06559     1 3019
ATOM O OD1 . ASN A 2 365 . 365 ASN A OD1 54.088432  ? 9.555998      17.980154    -9.972414     1 3020
ATOM N ND2 . ASN A 2 365 . 365 ASN A ND2 53.00969   ? 9.427226      19.368008    -11.647218    1 3021
ATOM N N   . LYS A 2 366 . 366 LYS A N   47.870754  ? 10.600872     15.196459    -10.690193    1 3022
ATOM C CA  . LYS A 2 366 . 366 LYS A CA  49.311523  ? 11.263086     14.470378    -9.593908     1 3023
ATOM C C   . LYS A 2 366 . 366 LYS A C   48.102497  ? 10.762917     14.891257    -8.207752     1 3024
ATOM O O   . LYS A 2 366 . 366 LYS A O   51.11003   ? 10.500473     14.037529    -7.3733535    1 3025
ATOM C CB  . LYS A 2 366 . 366 LYS A CB  52.27902   ? 12.789009     14.639615    -9.717533     1 3026
ATOM C CG  . LYS A 2 366 . 366 LYS A CG  51.714684  ? 13.567775     13.759436    -8.7284775    1 3027
ATOM C CD  . LYS A 2 366 . 366 LYS A CD  52.411877  ? 15.091531     13.916868    -8.877526     1 3028
ATOM C CE  . LYS A 2 366 . 366 LYS A CE  52.7119    ? 15.798475     13.011581    -7.8645964    1 3029
ATOM N NZ  . LYS A 2 366 . 366 LYS A NZ  52.19252   1 17.283447     13.151227    -7.8544955    1 3030
ATOM N N   . MET A 2 367 . 367 MET A N   51.873833  ? 10.627777     16.179861    -7.973821     1 3031
ATOM C CA  . MET A 2 367 . 367 MET A CA  52.214504  ? 10.194405     16.70603     -6.677625     1 3032
ATOM C C   . MET A 2 367 . 367 MET A C   52.8409    ? 8.711131      16.444748    -6.439387     1 3033
ATOM O O   . MET A 2 367 . 367 MET A O   51.57569   ? 8.343911      15.933429    -5.386624     1 3034
ATOM C CB  . MET A 2 367 . 367 MET A CB  52.797188  ? 10.5443735    18.194386    -6.586427     1 3035
ATOM C CG  . MET A 2 367 . 367 MET A CG  53.839336  ? 10.267168     18.769361    -5.1984324    1 3036
ATOM S SD  . MET A 2 367 . 367 MET A SD  58.672737  ? 10.642145     20.541132    -5.0380497    1 3037
ATOM C CE  . MET A 2 367 . 367 MET A CE  58.142017  ? 12.452002     20.509998    -5.0682373    1 3038
ATOM N N   . LEU A 2 368 . 368 LEU A N   58.85941   ? 7.876932      16.724215    -7.421168     1 3039
ATOM C CA  . LEU A 2 368 . 368 LEU A CA  57.95266   ? 6.4423966     16.454723    -7.3336105    1 3040
ATOM C C   . LEU A 2 368 . 368 LEU A C   57.106506  ? 6.1496754     14.960294    -7.256217     1 3041
ATOM O O   . LEU A 2 368 . 368 LEU A O   55.200302  ? 5.268332      14.557299    -6.512575     1 3042
ATOM C CB  . LEU A 2 368 . 368 LEU A CB  52.942944  ? 5.7128963     17.072851    -8.533633     1 3043
ATOM C CG  . LEU A 2 368 . 368 LEU A CG  47.884663  ? 5.711589      18.609283    -8.578426     1 3044
ATOM C CD1 . LEU A 2 368 . 368 LEU A CD1 46.09069   ? 5.0080547     19.078224    -9.847597     1 3045
ATOM C CD2 . LEU A 2 368 . 368 LEU A CD2 46.357185  ? 4.974186      19.213814    -7.3829193    1 3046
ATOM N N   . GLY A 2 369 . 369 GLY A N   44.3353    ? 6.9183893     14.150583    -7.9587836    1 3047
ATOM C CA  . GLY A 2 369 . 369 GLY A CA  49.34441   ? 6.836906      12.699242    -7.8726974    1 3048
ATOM C C   . GLY A 2 369 . 369 GLY A C   49.34743   ? 7.1515822     12.18858     -6.4704394    1 3049
ATOM O O   . GLY A 2 369 . 369 GLY A O   48.755962  ? 6.43027       11.347403    -5.958564     1 3050
ATOM N N   . LYS A 2 370 . 370 LYS A N   49.21147   ? 8.162043      12.746221    -5.8330784    1 3051
ATOM C CA  . LYS A 2 370 . 370 LYS A CA  49.499825  ? 8.509002      12.404635    -4.4469757    1 3052
ATOM C C   . LYS A 2 370 . 370 LYS A C   48.72177   ? 7.402092      12.80327     -3.4725852    1 3053
ATOM O O   . LYS A 2 370 . 370 LYS A O   48.132877  ? 7.031232      12.003562    -2.6272635    1 3054
ATOM C CB  . LYS A 2 370 . 370 LYS A CB  48.766815  ? 9.863975      13.037291    -4.0973406    1 3055
ATOM C CG  . LYS A 2 370 . 370 LYS A CG  49.372395  ? 10.470042     12.472816    -2.8086464    1 3056
ATOM C CD  . LYS A 2 370 . 370 LYS A CD  48.752144  ? 11.899276     13.013427    -2.6144278    1 3057
ATOM C CE  . LYS A 2 370 . 370 LYS A CE  50.030827  ? 12.592023     12.362797    -1.4124838    1 3058
ATOM N NZ  . LYS A 2 370 . 370 LYS A NZ  50.939743  1 14.054243     12.662926    -1.3822889    1 3059
ATOM N N   . ILE A 2 371 . 371 ILE A N   63.43721   ? 6.8572073     13.985914    -3.6186416    1 3060
ATOM C CA  . ILE A 2 371 . 371 ILE A CA  63.70752   ? 5.7140617     14.434647    -2.8033435    1 3061
ATOM C C   . ILE A 2 371 . 371 ILE A C   63.66416   ? 4.516417      13.515286    -3.009149     1 3062
ATOM O O   . ILE A 2 371 . 371 ILE A O   62.408215  ? 3.9064152     13.081312    -2.0356357    1 3063
ATOM C CB  . ILE A 2 371 . 371 ILE A CB  63.302135  ? 5.3622494     15.904921    -3.1177921    1 3064
ATOM C CG1 . ILE A 2 371 . 371 ILE A CG1 61.307835  ? 6.510434      16.834677    -2.6767697    1 3065
ATOM C CG2 . ILE A 2 371 . 371 ILE A CG2 60.81664   ? 4.049195      16.322786    -2.421902     1 3066
ATOM C CD1 . ILE A 2 371 . 371 ILE A CD1 60.29004   ? 6.3931775     18.27322     -3.2244127    1 3067
ATOM N N   . TYR A 2 372 . 372 TYR A N   55.285686  ? 4.227055      13.183011    -4.2538543    1 3068
ATOM C CA  . TYR A 2 372 . 372 TYR A CA  57.144524  ? 3.1531253     12.266707    -4.6039786    1 3069
ATOM C C   . TYR A 2 372 . 372 TYR A C   57.002865  ? 3.328426      10.902957    -3.9423614    1 3070
ATOM O O   . TYR A 2 372 . 372 TYR A O   58.142757  ? 2.3735027     10.398449    -3.362847     1 3071
ATOM C CB  . TYR A 2 372 . 372 TYR A CB  57.759243  ? 3.1032784     12.132633    -6.124219     1 3072
ATOM C CG  . TYR A 2 372 . 372 TYR A CG  57.797222  ? 2.0595222     11.147455    -6.5962443    1 3073
ATOM C CD1 . TYR A 2 372 . 372 TYR A CD1 57.73861   ? 0.760447      11.593758    -6.8815684    1 3074
ATOM C CD2 . TYR A 2 372 . 372 TYR A CD2 58.15236   ? 2.3825192     9.785111     -6.7254195    1 3075
ATOM C CE1 . TYR A 2 372 . 372 TYR A CE1 57.894737  ? -0.22302523   10.690982    -7.304249     1 3076
ATOM C CE2 . TYR A 2 372 . 372 TYR A CE2 57.58084   ? 1.407071      8.8717       -7.142027     1 3077
ATOM C CZ  . TYR A 2 372 . 372 TYR A CZ  57.883358  ? 0.1074783     9.328573     -7.4361978    1 3078
ATOM O OH  . TYR A 2 372 . 372 TYR A OH  58.086716  ? -0.84902894   8.450297     -7.859211     1 3079
ATOM N N   . ASP A 2 373 . 373 ASP A N   56.789326  ? 4.530362      10.351314    -3.9669325    1 3080
ATOM C CA  . ASP A 2 373 . 373 ASP A CA  57.7025    ? 4.8237724     9.068355     -3.325588     1 3081
ATOM C C   . ASP A 2 373 . 373 ASP A C   58.09381   ? 4.5292206     9.125505     -1.8282329    1 3082
ATOM O O   . ASP A 2 373 . 373 ASP A O   61.264122  ? 3.7942991     8.283282     -1.329693     1 3083
ATOM C CB  . ASP A 2 373 . 373 ASP A CB  60.607086  ? 6.2748823     8.650023     -3.570927     1 3084
ATOM C CG  . ASP A 2 373 . 373 ASP A CG  61.307823  ? 6.60272       8.30804      -5.030428     1 3085
ATOM O OD1 . ASP A 2 373 . 373 ASP A OD1 59.57699   ? 5.69765       8.021512     -5.8327847    1 3086
ATOM O OD2 . ASP A 2 373 . 373 ASP A OD2 59.097313  ? 7.807         8.339896     -5.3876066    1 3087
ATOM N N   . TYR A 2 374 . 374 TYR A N   56.71693   ? 4.9878073     10.151605    -1.1307647    1 3088
ATOM C CA  . TYR A 2 374 . 374 TYR A CA  52.182476  ? 4.706072      10.295455    0.30203536    1 3089
ATOM C C   . TYR A 2 374 . 374 TYR A C   53.57809   ? 3.2182708     10.445634    0.6052343     1 3090
ATOM O O   . TYR A 2 374 . 374 TYR A O   48.703144  ? 2.7226338     9.825389     1.5443938     1 3091
ATOM C CB  . TYR A 2 374 . 374 TYR A CB  50.408745  ? 5.474068      11.487173    0.86929613    1 3092
ATOM C CG  . TYR A 2 374 . 374 TYR A CG  48.284973  ? 6.9394717     11.195623    1.1391127     1 3093
ATOM C CD1 . TYR A 2 374 . 374 TYR A CD1 50.28765   ? 7.294205      10.341609    2.2004657     1 3094
ATOM C CD2 . TYR A 2 374 . 374 TYR A CD2 50.89097   ? 7.941017      11.783241    0.3580311     1 3095
ATOM C CE1 . TYR A 2 374 . 374 TYR A CE1 50.417656  ? 8.644182      10.057871    2.4610868     1 3096
ATOM C CE2 . TYR A 2 374 . 374 TYR A CE2 51.873924  ? 9.298272      11.509018    0.61059594    1 3097
ATOM C CZ  . TYR A 2 374 . 374 TYR A CZ  52.41071   ? 9.644236      10.644049    1.6602579     1 3098
ATOM O OH  . TYR A 2 374 . 374 TYR A OH  51.666786  ? 10.965993     10.367549    1.9168569     1 3099
ATOM N N   . VAL A 2 375 . 375 VAL A N   51.066566  ? 2.519909      11.220612    -0.18546355   1 3100
ATOM C CA  . VAL A 2 375 . 375 VAL A CA  51.835835  ? 1.0739764     11.396877    -0.026264297  1 3101
ATOM C C   . VAL A 2 375 . 375 VAL A C   52.6366    ? 0.34346363    10.085626    -0.27167365   1 3102
ATOM O O   . VAL A 2 375 . 375 VAL A O   50.89925   ? -0.45592964   9.672731     0.5657814     1 3103
ATOM C CB  . VAL A 2 375 . 375 VAL A CB  52.6543    ? 0.55048       12.515645    -0.94078547   1 3104
ATOM C CG1 . VAL A 2 375 . 375 VAL A CG1 53.914726  ? 1.0689008     13.872703    -0.46899268   1 3105
ATOM C CG2 . VAL A 2 375 . 375 VAL A CG2 55.377857  ? -0.979006     12.590639    -0.95323133   1 3106
ATOM N N   . MET A 2 376 . 376 MET A N   53.548576  ? 0.64205503    9.402621     -1.3617203    1 3107
ATOM C CA  . MET A 2 376 . 376 MET A CA  54.762257  ? -0.0074284626 8.140124     -1.7070098    1 3108
ATOM C C   . MET A 2 376 . 376 MET A C   51.785572  ? 0.29873312    7.038944     -0.7030866    1 3109
ATOM O O   . MET A 2 376 . 376 MET A O   49.99041   ? -0.6274074    6.363137     -0.2613655    1 3110
ATOM C CB  . MET A 2 376 . 376 MET A CB  45.491226  ? 0.39856085    7.70263      -3.1189456    1 3111
ATOM C CG  . MET A 2 376 . 376 MET A CG  45.11571   ? -0.2981511    8.538832     -4.1945906    1 3112
ATOM S SD  . MET A 2 376 . 376 MET A SD  42.97618   ? -2.1203742    8.49693      -4.1701427    1 3113
ATOM C CE  . MET A 2 376 . 376 MET A CE  39.215286  ? -2.4231794    6.7483172    -4.520847     1 3114
ATOM N N   . HIS A 2 377 . 377 HIS A N   40.41493   ? 1.5438199     6.893938     -0.301758     1 3115
ATOM C CA  . HIS A 2 377 . 377 HIS A CA  38.90832   ? 1.9104376     5.9388933    0.7421545     1 3116
ATOM C C   . HIS A 2 377 . 377 HIS A C   40.556694  ? 1.1919252     6.2451077    2.051711      1 3117
ATOM O O   . HIS A 2 377 . 377 HIS A O   41.95563   ? 0.65144193    5.336914     2.6720726     1 3118
ATOM C CB  . HIS A 2 377 . 377 HIS A CB  41.506336  ? 3.4263167     5.933785     0.93108106    1 3119
ATOM C CG  . HIS A 2 377 . 377 HIS A CG  42.142506  ? 4.1279        5.012811     -0.030294254  1 3120
ATOM N ND1 . HIS A 2 377 . 377 HIS A ND1 42.142963  1 4.4564133     3.6990042    0.23955774    1 3121
ATOM C CD2 . HIS A 2 377 . 377 HIS A CD2 41.426483  ? 4.5680027     5.293261     -1.2890979    1 3122
ATOM C CE1 . HIS A 2 377 . 377 HIS A CE1 41.105293  ? 5.0867534     3.1920469    -0.82989097   1 3123
ATOM N NE2 . HIS A 2 377 . 377 HIS A NE2 41.69766   ? 5.172353      4.1290655    -1.7868648    1 3124
ATOM N N   . SER A 2 378 . 378 SER A N   42.596092  ? 1.1056215     7.503132     2.439026      1 3125
ATOM C CA  . SER A 2 378 . 378 SER A CA  42.04247   ? 0.3677012     7.903157     3.637964      1 3126
ATOM C C   . SER A 2 378 . 378 SER A C   43.29712   ? -1.1123241    7.556891     3.5340695     1 3127
ATOM O O   . SER A 2 378 . 378 SER A O   45.320385  ? -1.6524098    6.9160204    4.4265814     1 3128
ATOM C CB  . SER A 2 378 . 378 SER A CB  57.746376  ? 0.53679407    9.394543     3.9172957     1 3129
ATOM O OG  . SER A 2 378 . 378 SER A OG  55.81358   ? 1.9046488     9.71088      4.1103396     1 3130
ATOM N N   . LEU A 2 379 . 379 LEU A N   57.17816   ? -1.7437663    7.882444     2.4277973     1 3131
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  54.147507  ? -3.1549041    7.575023     2.2091424     1 3132
ATOM C C   . LEU A 2 379 . 379 LEU A C   52.328133  ? -3.4440753    6.0766344    2.2123668     1 3133
ATOM O O   . LEU A 2 379 . 379 LEU A O   51.346367  ? -4.449971     5.6583714    2.7724814     1 3134
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  48.09389   ? -3.613096     8.193803     0.8803292     1 3135
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  47.252472  ? -3.726529     9.726553     0.88935983    1 3136
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 44.53744   ? -4.0050454    10.219929    -0.5301693    1 3137
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 43.949364  ? -4.862341     10.203628    1.7941176     1 3138
ATOM N N   . ILE A 2 380 . 380 ILE A N   43.161957  ? -2.5710883    5.2845016    1.6216593     1 3139
ATOM C CA  . ILE A 2 380 . 380 ILE A CA  41.41751   ? -2.7286973    3.827803     1.5585368     1 3140
ATOM C C   . ILE A 2 380 . 380 ILE A C   41.351326  ? -2.501037     3.1876678    2.9213076     1 3141
ATOM O O   . ILE A 2 380 . 380 ILE A O   40.75335   ? -3.3272784    2.4097216    3.387219      1 3142
ATOM C CB  . ILE A 2 380 . 380 ILE A CB  41.42187   ? -1.7796882    3.25277      0.48757324    1 3143
ATOM C CG1 . ILE A 2 380 . 380 ILE A CG1 41.30068   ? -2.2635047    3.6611147    -0.9106193    1 3144
ATOM C CG2 . ILE A 2 380 . 380 ILE A CG2 39.900345  ? -1.6611199    1.7264823    0.59217596    1 3145
ATOM C CD1 . ILE A 2 380 . 380 ILE A CD1 38.745594  ? -1.2099158    3.45752      -2.0058649    1 3146
ATOM N N   . HIS A 2 381 . 381 HIS A N   39.78753   ? -1.4047492    3.5051868    3.5663605     1 3147
ATOM C CA  . HIS A 2 381 . 381 HIS A CA  40.89969   ? -0.9805769    2.817388     4.776468      1 3148
ATOM C C   . HIS A 2 381 . 381 HIS A C   41.533646  ? -1.7835052    3.2306862    6.0019875     1 3149
ATOM O O   . HIS A 2 381 . 381 HIS A O   44.13718   ? -2.0551019    2.395475     6.859799      1 3150
ATOM C CB  . HIS A 2 381 . 381 HIS A CB  46.276886  ? 0.5180604     3.0288293    4.9718375     1 3151
ATOM C CG  . HIS A 2 381 . 381 HIS A CG  64.835785  ? 1.3432963     2.49809      3.827646      1 3152
ATOM N ND1 . HIS A 2 381 . 381 HIS A ND1 64.12952   1 1.0901835     1.3326263    3.1296155     1 3153
ATOM C CD2 . HIS A 2 381 . 381 HIS A CD2 65.11097   ? 2.4491615     3.070622     3.2711399     1 3154
ATOM C CE1 . HIS A 2 381 . 381 HIS A CE1 62.470722  ? 2.0110257     1.2089839    2.1665971     1 3155
ATOM N NE2 . HIS A 2 381 . 381 HIS A NE2 61.077343  ? 2.8590076     2.247815     2.2178395     1 3156
ATOM N N   . PHE A 2 382 . 382 PHE A N   55.7472    ? -2.2171733    4.4668818    6.0466857     1 3157
ATOM C CA  . PHE A 2 382 . 382 PHE A CA  54.86318   ? -3.0584273    4.9777207    7.12484       1 3158
ATOM C C   . PHE A 2 382 . 382 PHE A C   51.933216  ? -4.5560937    4.9254217    6.825291      1 3159
ATOM O O   . PHE A 2 382 . 382 PHE A O   47.39913   ? -5.3415465    5.3908086    7.6390114     1 3160
ATOM C CB  . PHE A 2 382 . 382 PHE A CB  48.049725  ? -2.6171       6.3872533    7.5113378     1 3161
ATOM C CG  . PHE A 2 382 . 382 PHE A CG  45.693554  ? -1.2521546    6.456323     8.156868      1 3162
ATOM C CD1 . PHE A 2 382 . 382 PHE A CD1 49.703236  ? -1.1391644    6.49362      9.557246      1 3163
ATOM C CD2 . PHE A 2 382 . 382 PHE A CD2 51.338123  ? -0.093444064  6.4991245    7.370549      1 3164
ATOM C CE1 . PHE A 2 382 . 382 PHE A CE1 50.59823   ? 0.12492635    6.579836     10.159784     1 3165
ATOM C CE2 . PHE A 2 382 . 382 PHE A CE2 52.032     ? 1.1721379     6.577804     7.9666224     1 3166
ATOM C CZ  . PHE A 2 382 . 382 PHE A CZ  52.468536  ? 1.2823762     6.624622     9.36552       1 3167
ATOM N N   . GLN A 2 383 . 383 GLN A N   51.441948  ? -4.96775      4.3568125    5.729481      1 3168
ATOM C CA  . GLN A 2 383 . 383 GLN A CA  50.67382   ? -6.382715     4.3352985    5.354279      1 3169
ATOM C C   . GLN A 2 383 . 383 GLN A C   51.46245   ? -7.2513766    3.6874137    6.427762      1 3170
ATOM O O   . GLN A 2 383 . 383 GLN A O   52.60528   ? -8.283988     4.240076     6.794156      1 3171
ATOM C CB  . GLN A 2 383 . 383 GLN A CB  51.889324  ? -6.5496464    3.6251361    4.01004       1 3172
ATOM C CG  . GLN A 2 383 . 383 GLN A CG  53.905     ? -7.977047     3.7447546    3.4799914     1 3173
ATOM C CD  . GLN A 2 383 . 383 GLN A CD  55.354385  ? -8.132392     3.2104306    2.0607953     1 3174
ATOM O OE1 . GLN A 2 383 . 383 GLN A OE1 66.82218   ? -7.2272406    2.636034     1.4819311     1 3175
ATOM N NE2 . GLN A 2 383 . 383 GLN A NE2 65.75977   ? -9.266155     3.3911629    1.4635966     1 3176
ATOM N N   . GLY A 2 384 . 384 GLY A N   66.52163   ? -6.819723     2.5701191    6.970778      1 3177
ATOM C CA  . GLY A 2 384 . 384 GLY A CA  64.16452   ? -7.5378957    1.9129883    8.054475      1 3178
ATOM C C   . GLY A 2 384 . 384 GLY A C   63.944542  ? -7.636418     2.7698712    9.315592      1 3179
ATOM O O   . GLY A 2 384 . 384 GLY A O   61.996437  ? -8.671789     2.7771106    9.973923      1 3180
ATOM N N   . PHE A 2 385 . 385 PHE A N   63.20132   ? -6.5913925    3.5400453    9.612411      1 3181
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  57.43699   ? -6.606757     4.4936237    10.71481      1 3182
ATOM C C   . PHE A 2 385 . 385 PHE A C   53.645885  ? -7.6070647    5.622278     10.478272     1 3183
ATOM O O   . PHE A 2 385 . 385 PHE A O   54.753696  ? -8.408214     5.9154882    11.361496     1 3184
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  53.08819   ? -5.194139     5.043315     10.925232     1 3185
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  55.561054  ? -5.120873     6.1916256    11.900717     1 3186
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 56.354046  ? -5.1360364    5.940898     13.279299     1 3187
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 56.197487  ? -5.0772896    7.519245     11.435616     1 3188
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 57.945995  ? -5.1034126    7.003175     14.194082     1 3189
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 58.310104  ? -5.044248     8.586224     12.344959     1 3190
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  57.60747   ? -5.056862     8.3269825    13.725739     1 3191
ATOM N N   . PHE A 2 386 . 386 PHE A N   57.14612   ? -7.617119     6.2067738    9.288532      1 3192
ATOM C CA  . PHE A 2 386 . 386 PHE A CA  57.65425   ? -8.563455     7.269131     8.950203      1 3193
ATOM C C   . PHE A 2 386 . 386 PHE A C   58.338173  ? -10.005084    6.7801948    8.980233      1 3194
ATOM O O   . PHE A 2 386 . 386 PHE A O   57.46498   ? -10.849299    7.4237523    9.584566      1 3195
ATOM C CB  . PHE A 2 386 . 386 PHE A CB  58.7641    ? -8.229853     7.851748     7.5746236     1 3196
ATOM C CG  . PHE A 2 386 . 386 PHE A CG  59.294384  ? -6.8824058    8.541109     7.47768       1 3197
ATOM C CD1 . PHE A 2 386 . 386 PHE A CD1 67.59913   ? -6.4901643    9.481295     8.444888      1 3198
ATOM C CD2 . PHE A 2 386 . 386 PHE A CD2 67.14242   ? -6.0295763    8.2697525    6.3935814     1 3199
ATOM C CE1 . PHE A 2 386 . 386 PHE A CE1 68.03067   ? -5.2456813    10.125074    8.343116      1 3200
ATOM C CE2 . PHE A 2 386 . 386 PHE A CE2 65.89029   ? -4.7890244    8.914131     6.282619      1 3201
ATOM C CZ  . PHE A 2 386 . 386 PHE A CZ  65.56452   ? -4.3976007    9.840136     7.25667       1 3202
ATOM N N   . VAL A 2 387 . 387 VAL A N   60.629623  ? -10.252934    5.632512     8.394467      1 3203
ATOM C CA  . VAL A 2 387 . 387 VAL A CA  56.708187  ? -11.57382     5.0053205    8.382853      1 3204
ATOM C C   . VAL A 2 387 . 387 VAL A C   51.16378   ? -12.049489    4.7099276    9.805164      1 3205
ATOM O O   . VAL A 2 387 . 387 VAL A O   49.36261   ? -13.149615    5.114426     10.173583     1 3206
ATOM C CB  . VAL A 2 387 . 387 VAL A CB  48.81224   ? -11.534263    3.748385     7.496456      1 3207
ATOM C CG1 . VAL A 2 387 . 387 VAL A CG1 46.332054  ? -11.409423    4.13184      6.0199656     1 3208
ATOM C CG2 . VAL A 2 387 . 387 VAL A CG2 52.68006   ? -12.786071    2.8916605    7.627787      1 3209
ATOM N N   . ALA A 2 388 . 388 ALA A N   52.379944  ? -11.229718    4.094077     10.644199     1 3210
ATOM C CA  . ALA A 2 388 . 388 ALA A CA  52.12397   ? -11.588012    3.8294907    12.0352955    1 3211
ATOM C C   . ALA A 2 388 . 388 ALA A C   54.050793  ? -11.838146    5.116178     12.834969     1 3212
ATOM O O   . ALA A 2 388 . 388 ALA A O   54.556816  ? -12.779906    5.1848702    13.626905     1 3213
ATOM C CB  . ALA A 2 388 . 388 ALA A CB  53.63618   ? -10.470083    3.0074992    12.670918     1 3214
ATOM N N   . THR A 2 389 . 389 THR A N   53.01187   ? -11.020592    6.129868     12.59973      1 3215
ATOM C CA  . THR A 2 389 . 389 THR A CA  53.852863  ? -11.162948    7.41543      13.279043     1 3216
ATOM C C   . THR A 2 389 . 389 THR A C   54.467346  ? -12.472237    8.094955     12.911315     1 3217
ATOM O O   . THR A 2 389 . 389 THR A O   54.323536  ? -13.208497    8.508823     13.800458     1 3218
ATOM C CB  . THR A 2 389 . 389 THR A CB  55.689476  ? -9.969765     8.324915     12.972704     1 3219
ATOM O OG1 . THR A 2 389 . 389 THR A OG1 55.57787   ? -8.790018     7.7036924    13.420258     1 3220
ATOM C CG2 . THR A 2 389 . 389 THR A CG2 68.62582   ? -10.051809    9.660222     13.7016535    1 3221
ATOM N N   . ILE A 2 390 . 390 ILE A N   68.572655  ? -12.790116    8.147916     11.63803      1 3222
ATOM C CA  . ILE A 2 390 . 390 ILE A CA  69.22735   ? -13.985751    8.82289      11.137638     1 3223
ATOM C C   . ILE A 2 390 . 390 ILE A C   66.56577   ? -15.255977    8.05775      11.505703     1 3224
ATOM O O   . ILE A 2 390 . 390 ILE A O   66.06806   ? -16.193186    8.63529      12.046576     1 3225
ATOM C CB  . ILE A 2 390 . 390 ILE A CB  60.482727  ? -13.851455    9.053276     9.618692      1 3226
ATOM C CG1 . ILE A 2 390 . 390 ILE A CG1 58.07372   ? -12.714843    10.05727     9.33266       1 3227
ATOM C CG2 . ILE A 2 390 . 390 ILE A CG2 52.243805  ? -15.164226    9.560385     9.02132       1 3228
ATOM C CD1 . ILE A 2 390 . 390 ILE A CD1 47.82658   ? -12.275496    10.079486    7.8605366     1 3229
ATOM N N   . TYR A 2 391 . 391 TYR A N   46.83712   ? -15.296926    6.77255      11.251645     1 3230
ATOM C CA  . TYR A 2 391 . 391 TYR A CA  44.333244  ? -16.525879    5.9798336    11.377615     1 3231
ATOM C C   . TYR A 2 391 . 391 TYR A C   50.10412   ? -16.762247    5.388089     12.7593565    1 3232
ATOM O O   . TYR A 2 391 . 391 TYR A O   51.142467  ? -17.865894    4.927993     13.035365     1 3233
ATOM C CB  . TYR A 2 391 . 391 TYR A CB  51.44171   ? -16.557438    4.89209      10.308677     1 3234
ATOM C CG  . TYR A 2 391 . 391 TYR A CG  54.0995    ? -16.71682     5.4881806    8.931557      1 3235
ATOM C CD1 . TYR A 2 391 . 391 TYR A CD1 54.88485   ? -17.993036    5.9016857    8.51022       1 3236
ATOM C CD2 . TYR A 2 391 . 391 TYR A CD2 54.03466   ? -15.588175    5.751352     8.145021      1 3237
ATOM C CE1 . TYR A 2 391 . 391 TYR A CE1 53.52054   ? -18.13417     6.6263413    7.3280325     1 3238
ATOM C CE2 . TYR A 2 391 . 391 TYR A CE2 54.210793  ? -15.717575    6.479972     6.9616785     1 3239
ATOM C CZ  . TYR A 2 391 . 391 TYR A CZ  54.556023  ? -16.98864     6.930628     6.5681252     1 3240
ATOM O OH  . TYR A 2 391 . 391 TYR A OH  53.761566  ? -17.121685    7.6816564    5.4482965     1 3241
ATOM N N   . CYS A 2 392 . 392 CYS A N   55.486084  ? -15.774605    5.40961      13.618286     1 3242
ATOM C CA  . CYS A 2 392 . 392 CYS A CA  55.79712   ? -15.939749    4.939984     14.981432     1 3243
ATOM C C   . CYS A 2 392 . 392 CYS A C   71.462814  ? -15.649349    6.036363     15.999747     1 3244
ATOM O O   . CYS A 2 392 . 392 CYS A O   71.421     ? -16.551193    6.4504547    16.719326     1 3245
ATOM C CB  . CYS A 2 392 . 392 CYS A CB  71.86766   ? -15.10427     3.6799562    15.20407      1 3246
ATOM S SG  . CYS A 2 392 . 392 CYS A SG  71.108795  ? -15.432444    2.9467094    16.822138     1 3247
ATOM N N   . PHE A 2 393 . 393 PHE A N   70.15026   ? -14.43426     6.549506     16.06082      1 3248
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  66.31529   ? -14.04586     7.425977     17.166302     1 3249
ATOM C C   . PHE A 2 393 . 393 PHE A C   63.382233  ? -14.656513    8.8189       17.11306      1 3250
ATOM O O   . PHE A 2 393 . 393 PHE A O   61.2962    ? -14.956643    9.383663     18.155575     1 3251
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  53.427773  ? -12.526353    7.5230074    17.239723     1 3252
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  53.360073  ? -11.825997    6.1975837    17.448223     1 3253
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 52.32736   ? -12.18021     5.3741283    18.525658     1 3254
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 55.724895  ? -10.823048    5.784673     16.56441      1 3255
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 56.69713   ? -11.540739    4.1385813    18.71746      1 3256
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 56.8371    ? -10.171835    4.5509477    16.75095      1 3257
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  60.30339   ? -10.532556    3.7288544    17.829327     1 3258
ATOM N N   . CYS A 2 394 . 394 CYS A N   61.029686  ? -14.852221    9.357387     15.927067     1 3259
ATOM C CA  . CYS A 2 394 . 394 CYS A CA  60.24698   ? -15.481101    10.656056    15.736218     1 3260
ATOM C C   . CYS A 2 394 . 394 CYS A C   59.850304  ? -17.002144    10.573652    15.636284     1 3261
ATOM O O   . CYS A 2 394 . 394 CYS A O   59.88904   ? -17.65914     11.605439    15.648725     1 3262
ATOM C CB  . CYS A 2 394 . 394 CYS A CB  60.071808  ? -14.875046    11.35258     14.521042     1 3263
ATOM S SG  . CYS A 2 394 . 394 CYS A SG  58.92207   ? -13.127975    11.715582    14.754405     1 3264
ATOM N N   . ASN A 2 395 . 395 ASN A N   60.622383  ? -17.559538    9.385742     15.5581255    1 3265
ATOM C CA  . ASN A 2 395 . 395 ASN A CA  61.126316  ? -18.99269     9.199787     15.466009     1 3266
ATOM C C   . ASN A 2 395 . 395 ASN A C   72.53474   ? -19.662622    9.508253     16.814247     1 3267
ATOM O O   . ASN A 2 395 . 395 ASN A O   72.06662   ? -19.386978    8.866132     17.826939     1 3268
ATOM C CB  . ASN A 2 395 . 395 ASN A CB  72.714806  ? -19.272366    7.7805514    14.961756     1 3269
ATOM C CG  . ASN A 2 395 . 395 ASN A CG  71.18158   ? -20.744013    7.535842     14.71561      1 3270
ATOM O OD1 . ASN A 2 395 . 395 ASN A OD1 70.410416  ? -21.572521    7.7019134    15.580549     1 3271
ATOM N ND2 . ASN A 2 395 . 395 ASN A ND2 64.288864  ? -21.10122     7.127719     13.524378     1 3272
ATOM N N   . ASN A 2 396 . 396 ASN A N   61.444126  ? -20.572985    10.47383     16.811895     1 3273
ATOM C CA  . ASN A 2 396 . 396 ASN A CA  54.01131   ? -21.255552    10.923386    18.019701     1 3274
ATOM C C   . ASN A 2 396 . 396 ASN A C   48.035213  ? -22.04987     9.81632      18.702087     1 3275
ATOM O O   . ASN A 2 396 . 396 ASN A O   47.546825  ? -22.08956     9.764614     19.923817     1 3276
ATOM C CB  . ASN A 2 396 . 396 ASN A CB  43.046734  ? -22.186863    12.089869    17.674198     1 3277
ATOM C CG  . ASN A 2 396 . 396 ASN A CG  51.950752  ? -21.456203    13.40959     17.537266     1 3278
ATOM O OD1 . ASN A 2 396 . 396 ASN A OD1 54.371887  ? -20.350155    13.59385     18.003803     1 3279
ATOM N ND2 . ASN A 2 396 . 396 ASN A ND2 54.08943   ? -22.087948    14.374248    16.921478     1 3280
ATOM N N   . GLU A 2 397 . 397 GLU A N   58.3475    ? -22.651993    8.930235     17.946789     1 3281
ATOM C CA  . GLU A 2 397 . 397 GLU A CA  59.018738  ? -23.446001    7.8416815    18.51184      1 3282
ATOM C C   . GLU A 2 397 . 397 GLU A C   57.687916  ? -22.576292    6.792511     19.193548     1 3283
ATOM O O   . GLU A 2 397 . 397 GLU A O   56.67733   ? -22.884747    6.329872     20.287655     1 3284
ATOM C CB  . GLU A 2 397 . 397 GLU A CB  57.40582   ? -24.271364    7.2077885    17.410355     1 3285
ATOM C CG  . GLU A 2 397 . 397 GLU A CG  57.98961   ? -25.583733    6.690501     17.998045     1 3286
ATOM C CD  . GLU A 2 397 . 397 GLU A CD  57.414352  ? -26.287657    5.7964168    17.013298     1 3287
ATOM O OE1 . GLU A 2 397 . 397 GLU A OE1 59.71293   ? -27.500992    5.8150277    16.951035     1 3288
ATOM O OE2 . GLU A 2 397 . 397 GLU A OE2 60.107475  ? -25.607594    5.0543513    16.30225      1 3289
ATOM N N   . VAL A 2 398 . 398 VAL A N   71.36572   ? -21.441256    6.499088     18.596052     1 3290
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  71.28504   ? -20.438896    5.6469097    19.235767     1 3291
ATOM C C   . VAL A 2 398 . 398 VAL A C   71.93739   ? -19.91275     6.315651     20.496962     1 3292
ATOM O O   . VAL A 2 398 . 398 VAL A O   70.72947   ? -19.836683    5.6732273    21.543388     1 3293
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  69.52908   ? -19.288683    5.3106065    18.275497     1 3294
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 65.339645  ? -19.788958    4.4941072    17.082458     1 3295
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 60.319145  ? -18.2055      4.490936     18.9724       1 3296
ATOM N N   . GLN A 2 399 . 399 GLN A N   58.609325  ? -19.621855    7.596338     20.438986     1 3297
ATOM C CA  . GLN A 2 399 . 399 GLN A CA  54.121937  ? -19.141468    8.343718     21.59956      1 3298
ATOM C C   . GLN A 2 399 . 399 GLN A C   55.406155  ? -20.163265    8.3773365    22.729752     1 3299
ATOM O O   . GLN A 2 399 . 399 GLN A O   53.86348   ? -19.789757    8.16249      23.8796       1 3300
ATOM C CB  . GLN A 2 399 . 399 GLN A CB  56.222187  ? -18.789713    9.776597     21.214222     1 3301
ATOM C CG  . GLN A 2 399 . 399 GLN A CG  57.389294  ? -17.521208    9.900489     20.354786     1 3302
ATOM C CD  . GLN A 2 399 . 399 GLN A CD  57.529724  ? -17.180655    11.3636875   20.06783      1 3303
ATOM O OE1 . GLN A 2 399 . 399 GLN A OE1 61.20938   ? -17.646519    12.274979    20.731308     1 3304
ATOM N NE2 . GLN A 2 399 . 399 GLN A NE2 61.883007  ? -16.350422    11.615332    19.088205     1 3305
ATOM N N   . THR A 2 400 . 400 THR A N   61.162422  ? -21.424406    8.641071     22.422235     1 3306
ATOM C CA  . THR A 2 400 . 400 THR A CA  60.548985  ? -22.49305     8.660119     23.425135     1 3307
ATOM C C   . THR A 2 400 . 400 THR A C   60.881275  ? -22.729374    7.2849407    24.018667     1 3308
ATOM O O   . THR A 2 400 . 400 THR A O   61.47584   ? -22.788498    7.1614327    25.241879     1 3309
ATOM C CB  . THR A 2 400 . 400 THR A CB  60.61623   ? -23.801495    9.215869     22.86258      1 3310
ATOM O OG1 . THR A 2 400 . 400 THR A OG1 62.230026  ? -24.130339    8.607517     21.654465     1 3311
ATOM C CG2 . THR A 2 400 . 400 THR A CG2 62.444996  ? -23.719044    10.717679    22.614634     1 3312
ATOM N N   . THR A 2 401 . 401 THR A N   74.027275  ? -22.735239    6.2457523    23.201904     1 3313
ATOM C CA  . THR A 2 401 . 401 THR A CA  74.04368   ? -22.873104    4.860055     23.657906     1 3314
ATOM C C   . THR A 2 401 . 401 THR A C   74.57366   ? -21.731611    4.4602466    24.585754     1 3315
ATOM O O   . THR A 2 401 . 401 THR A O   73.95738   ? -21.972095    3.9411337    25.678574     1 3316
ATOM C CB  . THR A 2 401 . 401 THR A CB  73.25547   ? -22.945015    3.9060433    22.46189      1 3317
ATOM O OG1 . THR A 2 401 . 401 THR A OG1 68.50617   ? -24.062105    4.2287197    21.67368      1 3318
ATOM C CG2 . THR A 2 401 . 401 THR A CG2 67.97934   ? -23.107674    2.4546874    22.881817     1 3319
ATOM N N   . VAL A 2 402 . 402 VAL A N   64.8733    ? -20.49994     4.7551365    24.20227      1 3320
ATOM C CA  . VAL A 2 402 . 402 VAL A CA  59.047626  ? -19.32073     4.4509926    25.024363     1 3321
ATOM C C   . VAL A 2 402 . 402 VAL A C   61.089474  ? -19.32556     5.2555733    26.323793     1 3322
ATOM O O   . VAL A 2 402 . 402 VAL A O   60.165424  ? -19.066418    4.6875896    27.38568      1 3323
ATOM C CB  . VAL A 2 402 . 402 VAL A CB  62.847     ? -18.0203      4.6785603    24.227903     1 3324
ATOM C CG1 . VAL A 2 402 . 402 VAL A CG1 63.051212  ? -17.876833    3.6417184    23.110397     1 3325
ATOM C CG2 . VAL A 2 402 . 402 VAL A CG2 63.053703  ? -16.767115    4.5610933    25.100733     1 3326
ATOM N N   . LYS A 2 403 . 403 LYS A N   65.540565  ? -19.653667    6.550757     26.277294     1 3327
ATOM C CA  . LYS A 2 403 . 403 LYS A CA  66.233376  ? -19.758528    7.4024143    27.474146     1 3328
ATOM C C   . LYS A 2 403 . 403 LYS A C   65.701904  ? -20.83907     6.9103103    28.426893     1 3329
ATOM O O   . LYS A 2 403 . 403 LYS A O   65.295296  ? -20.590048    6.8429627    29.626423     1 3330
ATOM C CB  . LYS A 2 403 . 403 LYS A CB  65.137794  ? -20.04675     8.858749     27.075655     1 3331
ATOM C CG  . LYS A 2 403 . 403 LYS A CG  65.658485  ? -18.795683    9.592296     26.564434     1 3332
ATOM C CD  . LYS A 2 403 . 403 LYS A CD  64.61697   ? -19.188528    10.979802    26.029984     1 3333
ATOM C CE  . LYS A 2 403 . 403 LYS A CE  65.74248   ? -17.98449     11.698206    25.431654     1 3334
ATOM N NZ  . LYS A 2 403 . 403 LYS A NZ  65.889824  1 -18.37173     12.9737425   24.763227     1 3335
ATOM N N   . ARG A 2 404 . 404 ARG A N   75.439865  ? -21.99207     6.5329       27.903278     1 3336
ATOM C CA  . ARG A 2 404 . 404 ARG A CA  75.37854   ? -23.09566     5.9916987    28.704956     1 3337
ATOM C C   . ARG A 2 404 . 404 ARG A C   75.690796  ? -22.6898      4.701887     29.395702     1 3338
ATOM O O   . ARG A 2 404 . 404 ARG A O   74.85781   ? -22.853502    4.5794826    30.605919     1 3339
ATOM C CB  . ARG A 2 404 . 404 ARG A CB  74.6464    ? -24.325298    5.7973576    27.8074       1 3340
ATOM C CG  . ARG A 2 404 . 404 ARG A CG  72.36398   ? -25.546036    5.3431616    28.611246     1 3341
ATOM C CD  . ARG A 2 404 . 404 ARG A CD  70.28153   ? -26.789337    5.218975     27.72415      1 3342
ATOM N NE  . ARG A 2 404 . 404 ARG A NE  68.28961   ? -26.66704     4.1257577    26.744844     1 3343
ATOM C CZ  . ARG A 2 404 . 404 ARG A CZ  65.504036  ? -27.485552    3.8993685    25.726093     1 3344
ATOM N NH1 . ARG A 2 404 . 404 ARG A NH1 65.86716   ? -28.49793     4.688388     25.488905     1 3345
ATOM N NH2 . ARG A 2 404 . 404 ARG A NH2 65.69203   1 -27.313017    2.8981297    24.939226     1 3346
ATOM N N   . GLN A 2 405 . 405 GLN A N   65.28328   ? -22.093578    3.7750738    28.64844      1 3347
ATOM C CA  . GLN A 2 405 . 405 GLN A CA  64.590935  ? -21.632107    2.5124648    29.224676     1 3348
ATOM C C   . GLN A 2 405 . 405 GLN A C   64.77859   ? -20.527576    2.722267     30.257751     1 3349
ATOM O O   . GLN A 2 405 . 405 GLN A O   68.216034  ? -20.518232    2.068265     31.296293     1 3350
ATOM C CB  . GLN A 2 405 . 405 GLN A CB  68.776276  ? -21.146511    1.5918509    28.100727     1 3351
ATOM C CG  . GLN A 2 405 . 405 GLN A CG  68.15017   ? -20.931704    0.16578756   28.60726      1 3352
ATOM C CD  . GLN A 2 405 . 405 GLN A CD  67.6387    ? -22.235237    -0.5598586   28.956787     1 3353
ATOM O OE1 . GLN A 2 405 . 405 GLN A OE1 67.864716  ? -23.303398    -0.21845764  28.496813     1 3354
ATOM N NE2 . GLN A 2 405 . 405 GLN A NE2 68.167496  ? -22.18527     -1.5741801   29.759598     1 3355
ATOM N N   . TRP A 2 406 . 406 TRP A N   67.705605  ? -19.62983     3.6524966    30.00469      1 3356
ATOM C CA  . TRP A 2 406 . 406 TRP A CA  69.04025   ? -18.585358    4.0080075    30.95799      1 3357
ATOM C C   . TRP A 2 406 . 406 TRP A C   69.14434   ? -19.162336    4.611221     32.230904     1 3358
ATOM O O   . TRP A 2 406 . 406 TRP A O   75.5419    ? -18.722696    4.264714     33.32493      1 3359
ATOM C CB  . TRP A 2 406 . 406 TRP A CB  75.56192   ? -17.599812    4.974399     30.297365     1 3360
ATOM C CG  . TRP A 2 406 . 406 TRP A CG  75.89481   ? -16.434147    5.303448     31.172367     1 3361
ATOM C CD1 . TRP A 2 406 . 406 TRP A CD1 75.48449   ? -16.265444    6.434001     31.896448     1 3362
ATOM C CD2 . TRP A 2 406 . 406 TRP A CD2 75.08602   ? -15.267342    4.4570994    31.45233      1 3363
ATOM N NE1 . TRP A 2 406 . 406 TRP A NE1 72.26      ? -15.062654    6.354718     32.60189      1 3364
ATOM C CE2 . TRP A 2 406 . 406 TRP A CE2 71.86538   ? -14.429304    5.1603484    32.358517     1 3365
ATOM C CE3 . TRP A 2 406 . 406 TRP A CE3 68.9587    ? -14.851807    3.17439      31.031445     1 3366
ATOM C CZ2 . TRP A 2 406 . 406 TRP A CZ2 62.484478  ? -13.202852    4.612775     32.82165      1 3367
ATOM C CZ3 . TRP A 2 406 . 406 TRP A CZ3 64.49715   ? -13.641093    2.628339     31.495455     1 3368
ATOM C CH2 . TRP A 2 406 . 406 TRP A CH2 63.282448  ? -12.822515    3.3421006    32.381886     1 3369
ATOM N N   . ALA A 2 407 . 407 ALA A N   67.58245   ? -20.158699    5.4594564    32.108994     1 3370
ATOM C CA  . ALA A 2 407 . 407 ALA A CA  68.64996   ? -20.856842    6.018357     33.257767     1 3371
ATOM C C   . ALA A 2 407 . 407 ALA A C   68.727264  ? -21.554579    4.924674     34.07722      1 3372
ATOM O O   . ALA A 2 407 . 407 ALA A O   70.93878   ? -21.384634    4.8780465    35.29555      1 3373
ATOM C CB  . ALA A 2 407 . 407 ALA A CB  71.36212   ? -21.824362    7.0914435    32.767532     1 3374
ATOM N N   . GLN A 2 408 . 408 GLN A N   70.99855   ? -22.244215    4.0032067    33.415916     1 3375
ATOM C CA  . GLN A 2 408 . 408 GLN A CA  70.740746  ? -22.869791    2.8501287    34.07701      1 3376
ATOM C C   . GLN A 2 408 . 408 GLN A C   70.95665   ? -21.844908    1.9632841    34.772724     1 3377
ATOM O O   . GLN A 2 408 . 408 GLN A O   71.21355   ? -22.027641    1.6015865    35.936325     1 3378
ATOM C CB  . GLN A 2 408 . 408 GLN A CB  70.102776  ? -23.655123    2.027853     33.0573       1 3379
ATOM C CG  . GLN A 2 408 . 408 GLN A CG  70.75445   ? -24.939701    2.7163327    32.59277      1 3380
ATOM C CD  . GLN A 2 408 . 408 GLN A CD  70.45221   ? -25.695875    1.8816768    31.544373     1 3381
ATOM O OE1 . GLN A 2 408 . 408 GLN A OE1 75.52632   ? -25.269325    0.8262918    31.133587     1 3382
ATOM N NE2 . GLN A 2 408 . 408 GLN A NE2 75.34554   ? -26.834055    2.3500698    31.096802     1 3383
ATOM N N   . PHE A 2 409 . 409 PHE A N   75.75552   ? -20.749048    1.6710205    34.101135     1 3384
ATOM C CA  . PHE A 2 409 . 409 PHE A CA  75.02211   ? -19.665834    0.88388544   34.68404      1 3385
ATOM C C   . PHE A 2 409 . 409 PHE A C   74.65741   ? -19.06401     1.5755446    35.90685      1 3386
ATOM O O   . PHE A 2 409 . 409 PHE A O   72.793686  ? -18.859194    0.9322028    36.936295     1 3387
ATOM C CB  . PHE A 2 409 . 409 PHE A CB  70.75572   ? -18.595604    0.639976     33.61409      1 3388
ATOM C CG  . PHE A 2 409 . 409 PHE A CG  68.71469   ? -17.447552    -0.20204426  34.122868     1 3389
ATOM C CD1 . PHE A 2 409 . 409 PHE A CD1 62.915062  ? -17.573284    -1.6016489   34.161194     1 3390
ATOM C CD2 . PHE A 2 409 . 409 PHE A CD2 63.770283  ? -16.268778    0.39982      34.593597     1 3391
ATOM C CE1 . PHE A 2 409 . 409 PHE A CE1 62.533195  ? -16.530254    -2.3942358   34.672405     1 3392
ATOM C CE2 . PHE A 2 409 . 409 PHE A CE2 66.76237   ? -15.223953    -0.385137    35.102333     1 3393
ATOM C CZ  . PHE A 2 409 . 409 PHE A CZ  66.96335   ? -15.353007    -1.7833472   35.13914      1 3394
ATOM N N   . LYS A 2 410 . 410 LYS A N   66.67916   ? -18.84353     2.8709564    35.83081      1 3395
ATOM C CA  . LYS A 2 410 . 410 LYS A CA  68.90948   ? -18.316107    3.6594565    36.947758     1 3396
ATOM C C   . LYS A 2 410 . 410 LYS A C   69.7149    ? -19.282864    3.6940274    38.13108      1 3397
ATOM O O   . LYS A 2 410 . 410 LYS A O   69.204735  ? -18.83539     3.5912533    39.267952     1 3398
ATOM C CB  . LYS A 2 410 . 410 LYS A CB  68.78007   ? -17.961355    5.063967     36.430977     1 3399
ATOM C CG  . LYS A 2 410 . 410 LYS A CG  68.6188    ? -17.063948    5.824646     37.40283      1 3400
ATOM C CD  . LYS A 2 410 . 410 LYS A CD  69.04425   ? -16.67289     7.1799293    36.7972       1 3401
ATOM C CE  . LYS A 2 410 . 410 LYS A CE  68.11219   ? -15.723349    7.9225426    37.724117     1 3402
ATOM N NZ  . LYS A 2 410 . 410 LYS A NZ  69.41472   1 -15.332484    9.251421     37.178818     1 3403
ATOM N N   . ILE A 2 411 . 411 ILE A N   69.106224  ? -20.579214    3.7820246    37.875248     1 3404
ATOM C CA  . ILE A 2 411 . 411 ILE A CA  76.5946    ? -21.609327    3.6993654    38.91499      1 3405
ATOM C C   . ILE A 2 411 . 411 ILE A C   76.33643   ? -21.593016    2.318165     39.57393      1 3406
ATOM O O   . ILE A 2 411 . 411 ILE A O   76.54167   ? -21.505232    2.229077     40.793716     1 3407
ATOM C CB  . ILE A 2 411 . 411 ILE A CB  76.16302   ? -22.99777     4.0570636    38.342598     1 3408
ATOM C CG1 . ILE A 2 411 . 411 ILE A CG1 75.82192   ? -23.050558    5.5490513    37.965576     1 3409
ATOM C CG2 . ILE A 2 411 . 411 ILE A CG2 74.182175  ? -24.122913    3.7448964    39.350235     1 3410
ATOM C CD1 . ILE A 2 411 . 411 ILE A CD1 72.82507   ? -24.232424    5.9001155    37.04368      1 3411
ATOM N N   . GLN A 2 412 . 412 GLN A N   70.90626   ? -21.59378     1.2527953    38.788967     1 3412
ATOM C CA  . GLN A 2 412 . 412 GLN A CA  69.53596   ? -21.536877    -0.123111114 39.306572     1 3413
ATOM C C   . GLN A 2 412 . 412 GLN A C   69.434204  ? -20.248045    -0.39894944  40.07927      1 3414
ATOM O O   . GLN A 2 412 . 412 GLN A O   69.60923   ? -20.277328    -1.067748    41.11521      1 3415
ATOM C CB  . GLN A 2 412 . 412 GLN A CB  69.15517   ? -21.649582    -1.1128961   38.14971      1 3416
ATOM C CG  . GLN A 2 412 . 412 GLN A CG  68.0322    ? -23.059084    -1.1747688   37.55379      1 3417
ATOM C CD  . GLN A 2 412 . 412 GLN A CD  67.75953   ? -23.148623    -2.1603327   36.378628     1 3418
ATOM O OE1 . GLN A 2 412 . 412 GLN A OE1 70.30592   ? -22.189316    -2.8010063   35.99287      1 3419
ATOM N NE2 . GLN A 2 412 . 412 GLN A NE2 71.24747   ? -24.306356    -2.3042402   35.78747      1 3420
ATOM N N   . TRP A 2 413 . 413 TRP A N   70.78693   ? -19.132181    0.117124915  39.605537     1 3421
ATOM C CA  . TRP A 2 413 . 413 TRP A CA  70.0495    ? -17.847673    0.008295485  40.29217      1 3422
ATOM C C   . TRP A 2 413 . 413 TRP A C   70.16525   ? -17.878483    0.7234374    41.630535     1 3423
ATOM O O   . TRP A 2 413 . 413 TRP A O   70.34751   ? -17.528173    0.12589806   42.64859      1 3424
ATOM C CB  . TRP A 2 413 . 413 TRP A CB  69.554085  ? -16.74139     0.5626829    39.397274     1 3425
ATOM C CG  . TRP A 2 413 . 413 TRP A CG  71.09646   ? -15.373974    0.37091696   39.963387     1 3426
ATOM C CD1 . TRP A 2 413 . 413 TRP A CD1 71.16011   ? -14.751211    1.1746968    40.861305     1 3427
ATOM C CD2 . TRP A 2 413 . 413 TRP A CD2 77.2108    ? -14.446202    -0.7285532   39.69426      1 3428
ATOM N NE1 . TRP A 2 413 . 413 TRP A NE1 76.9138    ? -13.499479    0.6488369    41.16685      1 3429
ATOM C CE2 . TRP A 2 413 . 413 TRP A CE2 77.17665   ? -13.276653    -0.51230115  40.46856      1 3430
ATOM C CE3 . TRP A 2 413 . 413 TRP A CE3 76.30105   ? -14.49755     -1.868865    38.860744     1 3431
ATOM C CZ2 . TRP A 2 413 . 413 TRP A CZ2 76.23518   ? -12.171645    -1.4047685   40.417267     1 3432
ATOM C CZ3 . TRP A 2 413 . 413 TRP A CZ3 73.93999   ? -13.403483    -2.7542517   38.81603      1 3433
ATOM C CH2 . TRP A 2 413 . 413 TRP A CH2 71.91104   ? -12.250312    -2.5250022   39.58436      1 3434
ATOM N N   . ASN A 2 414 . 414 ASN A N   69.82628   ? -18.362448    1.9429258    41.662865     1 3435
ATOM C CA  . ASN A 2 414 . 414 ASN A CA  67.573265  ? -18.48549     2.7038121    42.897118     1 3436
ATOM C C   . ASN A 2 414 . 414 ASN A C   68.23612   ? -19.48659     2.0758438    43.877213     1 3437
ATOM O O   . ASN A 2 414 . 414 ASN A O   68.06613   ? -19.272575    2.1470184    45.08017      1 3438
ATOM C CB  . ASN A 2 414 . 414 ASN A CB  68.19424   ? -18.883478    4.152182     42.556995     1 3439
ATOM C CG  . ASN A 2 414 . 414 ASN A CG  67.681595  ? -17.759975    4.9708304    41.951134     1 3440
ATOM O OD1 . ASN A 2 414 . 414 ASN A OD1 67.59429   ? -16.59445     4.6123366    41.960224     1 3441
ATOM N ND2 . ASN A 2 414 . 414 ASN A ND2 70.69519   ? -18.083857    6.130048     41.426743     1 3442
ATOM N N   . GLN A 2 415 . 415 GLN A N   71.319435  ? -20.523464    1.4295994    43.39598      1 3443
ATOM C CA  . GLN A 2 415 . 415 GLN A CA  70.70918   ? -21.45888     0.68209285   44.243        1 3444
ATOM C C   . GLN A 2 415 . 415 GLN A C   70.1537    ? -20.839434    -0.5795163   44.845306     1 3445
ATOM O O   . GLN A 2 415 . 415 GLN A O   70.43546   ? -21.150925    -0.93019164  45.981106     1 3446
ATOM C CB  . GLN A 2 415 . 415 GLN A CB  70.78787   ? -22.69967     0.3009856    43.431858     1 3447
ATOM C CG  . GLN A 2 415 . 415 GLN A CG  70.040306  ? -23.65952     1.482152     43.239113     1 3448
ATOM C CD  . GLN A 2 415 . 415 GLN A CD  71.22395   ? -24.8749      1.0953794    42.382217     1 3449
ATOM O OE1 . GLN A 2 415 . 415 GLN A OE1 71.19035   ? -24.945007    0.021045484  41.80939      1 3450
ATOM N NE2 . GLN A 2 415 . 415 GLN A NE2 76.17082   ? -25.845642    1.9577351    42.28255      1 3451
ATOM N N   . ARG A 2 416 . 416 ARG A N   75.88906   ? -19.964315    -1.2615081   44.10033      1 3452
ATOM C CA  . ARG A 2 416 . 416 ARG A CA  76.178505  ? -19.318686    -2.491229    44.574432     1 3453
ATOM C C   . ARG A 2 416 . 416 ARG A C   75.04666   ? -18.126314    -2.226692    45.48564      1 3454
ATOM O O   . ARG A 2 416 . 416 ARG A O   74.94571   ? -17.950405    -2.9589164   46.45323      1 3455
ATOM C CB  . ARG A 2 416 . 416 ARG A CB  71.6882    ? -18.895658    -3.3502417   43.374126     1 3456
ATOM C CG  . ARG A 2 416 . 416 ARG A CG  68.95091   ? -20.085897    -4.0980287   42.772617     1 3457
ATOM C CD  . ARG A 2 416 . 416 ARG A CD  67.2449    ? -19.599943    -5.00436     41.63599      1 3458
ATOM N NE  . ARG A 2 416 . 416 ARG A NE  60.68117   ? -20.70054     -5.8022976   41.06684      1 3459
ATOM C CZ  . ARG A 2 416 . 416 ARG A CZ  60.632156  ? -20.591145    -6.7470994   40.15213      1 3460
ATOM N NH1 . ARG A 2 416 . 416 ARG A NH1 59.648663  ? -19.43716     -7.0541706   39.63811      1 3461
ATOM N NH2 . ARG A 2 416 . 416 ARG A NH2 64.69511   1 -21.641174    -7.3907957   39.738747     1 3462
ATOM N N   . TRP A 2 417 . 417 TRP A N   65.03587   ? -17.306498    -1.2635285   45.169502     1 3463
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  64.77006   ? -16.028395    -1.0082856   45.829365     1 3464
ATOM C C   . TRP A 2 417 . 417 TRP A C   68.25844   ? -15.98911     0.26132265   46.666252     1 3465
ATOM O O   . TRP A 2 417 . 417 TRP A O   69.165955  ? -15.211601    0.33945018   47.61939      1 3466
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  68.558334  ? -14.923063    -0.9730518   44.77816      1 3467
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  67.942535  ? -14.7100935   -2.2610557   44.061386     1 3468
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 67.928764  ? -15.273972    -2.6274524   42.89664      1 3469
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 68.26691   ? -13.849151    -3.3782637   44.46825      1 3470
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 67.567505  ? -14.826295    -3.9010992   42.543224     1 3471
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 68.93315   ? -13.960113    -4.3870616   43.4804       1 3472
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 68.767044  ? -13.007661    -3.6142633   45.569702     1 3473
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 77.21274   ? -13.22679     -5.5972953   43.57293      1 3474
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 76.90802   ? -12.283804    -4.8192463   45.670948     1 3475
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 77.0732    ? -12.394402    -5.803991    44.677734     1 3476
ATOM N N   . GLY A 2 418 . 418 GLY A N   76.19406   ? -16.82001     1.2373857    46.36572      1 3477
ATOM C CA  . GLY A 2 418 . 418 GLY A CA  76.331276  ? -16.96547     2.4409893    47.17215      1 3478
ATOM C C   . GLY A 2 418 . 418 GLY A C   72.399864  ? -17.873632    2.192098     48.378815     1 3479
ATOM O O   . GLY A 2 418 . 418 GLY A O   71.71458   ? -18.726343    1.3151727    48.3726       1 3480
ATOM N N   . ARG A 2 419 . 419 ARG A N   69.30568   ? -17.708744    3.0042078    49.46041      1 3481
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  64.448685  ? -18.756039    3.146443     50.480026     1 3482
ATOM C C   . ARG A 2 419 . 419 ARG A C   66.89947   ? -20.064245    3.3829408    49.753834     1 3483
ATOM O O   . ARG A 2 419 . 419 ARG A O   66.69054   ? -20.096367    4.262635     48.896175     1 3484
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  69.22164   ? -18.465942    4.3402624    51.41128      1 3485
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  69.40698   ? -17.544794    3.986479     52.58043      1 3486
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  69.2526    ? -17.376335    5.2069993    53.487087     1 3487
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  71.71052   ? -16.629168    4.8897386    54.720875     1 3488
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  72.243706  ? -16.254232    5.7447157    55.656925     1 3489
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 71.886154  ? -16.499676    7.0197086    55.54506      1 3490
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 71.53861   1 -15.622922    5.3386116    56.715916     1 3491
ATOM N N   . ARG A 2 420 . 420 ARG A N   71.496475  ? -21.095793    2.6175034    50.102936     1 3492
ATOM C CA  . ARG A 2 420 . 420 ARG A CA  71.84296   ? -22.449335    2.7737188    49.571835     1 3493
ATOM C C   . ARG A 2 420 . 420 ARG A C   71.05077   ? -22.790127    4.2665534    49.513435     1 3494
ATOM O O   . ARG A 2 420 . 420 ARG A O   71.81939   ? -23.026245    4.845496     50.573032     1 3495
ATOM C CB  . ARG A 2 420 . 420 ARG A CB  71.54282   ? -23.472128    2.0662706    50.485653     1 3496
ATOM C CG  . ARG A 2 420 . 420 ARG A CG  77.60599   ? -23.580603    0.55488575   50.247753     1 3497
ATOM C CD  . ARG A 2 420 . 420 ARG A CD  77.33794   ? -24.633602    -0.025155887 51.198        1 3498
ATOM N NE  . ARG A 2 420 . 420 ARG A NE  77.41614   ? -24.923853    -1.4468627   50.921993     1 3499
ATOM C CZ  . ARG A 2 420 . 420 ARG A CZ  76.476166  ? -25.722792    -2.2366722   51.628647     1 3500
ATOM N NH1 . ARG A 2 420 . 420 ARG A NH1 76.71087   ? -26.331015    -1.8040152   52.69796      1 3501
ATOM N NH2 . ARG A 2 420 . 420 ARG A NH2 73.0097    1 -25.920664    -3.4698286   51.269302     1 3502
ATOM N N   . PRO A 2 421 . 421 PRO A N   71.334595  ? -22.750757    4.895768     48.319725     1 3503
ATOM C CA  . PRO A 2 421 . 421 PRO A CA  67.68637   ? -23.230276    6.251033     48.235893     1 3504
ATOM C C   . PRO A 2 421 . 421 PRO A C   62.45133   ? -24.694141    6.1935773    48.64105      1 3505
ATOM O O   . PRO A 2 421 . 421 PRO A O   63.50709   ? -25.398071    5.2386117    48.310402     1 3506
ATOM C CB  . PRO A 2 421 . 421 PRO A CB  62.31178   ? -23.000887    6.7168183    46.792847     1 3507
ATOM C CG  . PRO A 2 421 . 421 PRO A CG  67.715706  ? -22.998316    5.411139     46.00012      1 3508
ATOM C CD  . PRO A 2 421 . 421 PRO A CD  68.26824   ? -22.510303    4.359941     46.998398     1 3509
ATOM N N   . SER A 2 422 . 422 SER A N   68.18562   ? -25.118626    7.145186     49.431896     1 3510
ATOM C CA  . SER A 2 422 . 422 SER A CA  71.38115   ? -26.50388     7.196042     49.886105     1 3511
ATOM C C   . SER A 2 422 . 422 SER A C   71.928955  ? -27.442226    7.071837     48.683716     1 3512
ATOM O O   . SER A 2 422 . 422 SER A O   71.420876  ? -27.215069    7.7101016    47.65758      1 3513
ATOM C CB  . SER A 2 422 . 422 SER A CB  71.07387   ? -26.766424    8.493609     50.658585     1 3514
ATOM O OG  . SER A 2 422 . 422 SER A OG  71.1509    ? -26.531427    9.623102     49.840202     1 3515
ATOM N N   . ASN A 2 423 . 423 ASN A N   71.29863   ? -28.510523    6.29743      48.843433     1 3516
ATOM C CA  . ASN A 2 423 . 423 ASN A CA  70.9495    ? -29.484905    5.9524584    47.79372      1 3517
ATOM C C   . ASN A 2 423 . 423 ASN A C   71.805046  ? -29.995573    7.120286     46.93047      1 3518
ATOM O O   . ASN A 2 423 . 423 ASN A O   71.118     ? -30.519447    6.8888226    45.85019      1 3519
ATOM C CB  . ASN A 2 423 . 423 ASN A CB  76.86938   ? -30.711058    5.3032722    48.47724      1 3520
ATOM C CG  . ASN A 2 423 . 423 ASN A CG  76.639145  ? -30.584206    3.8199017    48.729538     1 3521
ATOM O OD1 . ASN A 2 423 . 423 ASN A OD1 76.914154  ? -29.798096    3.1298335    48.120655     1 3522
ATOM N ND2 . ASN A 2 423 . 423 ASN A ND2 75.81919   ? -31.394075    3.2919698    49.62832      1 3523
ATOM N N   . ARG A 2 424 . 424 ARG A N   75.88564   ? -29.840744    8.345531     47.394073     1 3524
ATOM C CA  . ARG A 2 424 . 424 ARG A CA  72.64441   ? -30.298859    9.539866     46.668556     1 3525
ATOM C C   . ARG A 2 424 . 424 ARG A C   71.3257    ? -29.460644    9.843095     45.428577     1 3526
ATOM O O   . ARG A 2 424 . 424 ARG A O   68.34051   ? -30.025171    10.184123    44.402946     1 3527
ATOM C CB  . ARG A 2 424 . 424 ARG A CB  62.47642   ? -30.339346    10.758968    47.603832     1 3528
ATOM C CG  . ARG A 2 424 . 424 ARG A CG  63.866486  ? -31.561323    10.731568    48.527504     1 3529
ATOM C CD  . ARG A 2 424 . 424 ARG A CD  62.486137  ? -31.616468    12.022768    49.36467      1 3530
ATOM N NE  . ARG A 2 424 . 424 ARG A NE  67.202614  ? -32.83582     12.092467    50.1937       1 3531
ATOM C CZ  . ARG A 2 424 . 424 ARG A CZ  68.098976  ? -33.134945    13.026604    51.08146      1 3532
ATOM N NH1 . ARG A 2 424 . 424 ARG A NH1 68.12285   ? -32.32103     14.011844    51.337605     1 3533
ATOM N NH2 . ARG A 2 424 . 424 ARG A NH2 70.60407   1 -34.258957    12.984715    51.736336     1 3534
ATOM N N   . SER A 2 425 . 425 SER A N   71.11617   ? -28.135145    9.700782     45.464252     1 3535
ATOM C CA  . SER A 2 425 . 425 SER A CA  70.68227   ? -27.267881    10.0116      44.319496     1 3536
ATOM C C   . SER A 2 425 . 425 SER A C   70.3326    ? -27.36104     8.95691      43.215084     1 3537
ATOM O O   . SER A 2 425 . 425 SER A O   70.561134  ? -27.307528    9.306847     42.0422       1 3538
ATOM C CB  . SER A 2 425 . 425 SER A CB  70.88664   ? -25.817486    10.192555    44.766045     1 3539
ATOM O OG  . SER A 2 425 . 425 SER A OG  69.99361   ? -25.309332    9.001178     45.31802      1 3540
ATOM N N   . ALA A 2 426 . 426 ALA A N   70.88748   ? -27.562443    7.6961904    43.563225     1 3541
ATOM C CA  . ALA A 2 426 . 426 ALA A CA  70.68852   ? -27.721272    6.617756     42.590904     1 3542
ATOM C C   . ALA A 2 426 . 426 ALA A C   76.754715  ? -28.993357    6.7782497    41.7527       1 3543
ATOM O O   . ALA A 2 426 . 426 ALA A O   76.42706   ? -28.943886    6.6161075    40.54053      1 3544
ATOM C CB  . ALA A 2 426 . 426 ALA A CB  76.799416  ? -27.703001    5.289385     43.337788     1 3545
ATOM N N   . ARG A 2 427 . 427 ARG A N   75.8124    ? -30.10816     7.1640787    42.40693      1 3546
ATOM C CA  . ARG A 2 427 . 427 ARG A CA  75.855034  ? -31.362915    7.439195     41.68453      1 3547
ATOM C C   . ARG A 2 427 . 427 ARG A C   71.53945   ? -31.236406    8.6376505    40.751278     1 3548
ATOM O O   . ARG A 2 427 . 427 ARG A O   70.49075   ? -31.729467    8.565268     39.64295      1 3549
ATOM C CB  . ARG A 2 427 . 427 ARG A CB  67.77066   ? -32.53535     7.643271     42.647503     1 3550
ATOM C CG  . ARG A 2 427 . 427 ARG A CG  62.93193   ? -33.07319     6.309508     43.17496      1 3551
ATOM C CD  . ARG A 2 427 . 427 ARG A CD  66.48962   ? -34.33189     6.572333     44.02185      1 3552
ATOM N NE  . ARG A 2 427 . 427 ARG A NE  66.07179   ? -34.922184    5.3148704    44.522        1 3553
ATOM C CZ  . ARG A 2 427 . 427 ARG A CZ  68.73613   ? -36.01518     5.2008934    45.265427     1 3554
ATOM N NH1 . ARG A 2 427 . 427 ARG A NH1 68.69674   ? -36.68932     6.2500315    45.651344     1 3555
ATOM N NH2 . ARG A 2 427 . 427 ARG A NH2 68.45241   1 -36.44269     4.0316024    45.637474     1 3556
ATOM N N   . ALA A 2 428 . 428 ALA A N   70.82803   ? -30.551563    9.688561     41.155434     1 3557
ATOM C CA  . ALA A 2 428 . 428 ALA A CA  71.46022   ? -30.340906    10.858454    40.303864     1 3558
ATOM C C   . ALA A 2 428 . 428 ALA A C   71.18468   ? -29.442633    10.535393    39.098717     1 3559
ATOM O O   . ALA A 2 428 . 428 ALA A O   70.75873   ? -29.727858    10.967966    37.994213     1 3560
ATOM C CB  . ALA A 2 428 . 428 ALA A CB  70.81902   ? -29.765265    11.988195    41.15382      1 3561
ATOM N N   . ALA A 2 429 . 429 ALA A N   71.26863   ? -28.39791     9.722987     39.276863     1 3562
ATOM C CA  . ALA A 2 429 . 429 ALA A CA  70.555565  ? -27.523449    9.302653     38.18295      1 3563
ATOM C C   . ALA A 2 429 . 429 ALA A C   71.44411   ? -28.214699    8.325051     37.227303     1 3564
ATOM O O   . ALA A 2 429 . 429 ALA A O   71.134254  ? -28.023314    8.434515     36.023262     1 3565
ATOM C CB  . ALA A 2 429 . 429 ALA A CB  77.84057   ? -26.25366     8.713492     38.777523     1 3566
ATOM N N   . ALA A 2 430 . 430 ALA A N   77.58943   ? -29.049269    7.4191933    37.74944      1 3567
ATOM C CA  . ALA A 2 430 . 430 ALA A CA  77.79624   ? -29.85612     6.5268497    36.918076     1 3568
ATOM C C   . ALA A 2 430 . 430 ALA A C   77.214935  ? -30.885262    7.310044     36.104477     1 3569
ATOM O O   . ALA A 2 430 . 430 ALA A O   77.2487    ? -30.976768    7.101916     34.903526     1 3570
ATOM C CB  . ALA A 2 430 . 430 ALA A CB  76.11738   ? -30.507349    5.4708953    37.803596     1 3571
ATOM N N   . ALA A 2 431 . 431 ALA A N   71.64773   ? -31.572927    8.261513     36.734497     1 3572
ATOM C CA  . ALA A 2 431 . 431 ALA A CA  71.521225  ? -32.515903    9.130933     36.038338     1 3573
ATOM C C   . ALA A 2 431 . 431 ALA A C   72.3377    ? -31.81721     10.008875    34.991756     1 3574
ATOM O O   . ALA A 2 431 . 431 ALA A O   72.799995  ? -32.35305     10.2142      33.91486      1 3575
ATOM C CB  . ALA A 2 431 . 431 ALA A CB  72.86907   ? -33.255077    9.977807     37.074535     1 3576
ATOM N N   . ALA A 2 432 . 432 ALA A N   73.53909   ? -30.613594    10.4888525   35.269924     1 3577
ATOM C CA  . ALA A 2 432 . 432 ALA A CA  73.47194   ? -29.82968     11.236138    34.28789      1 3578
ATOM C C   . ALA A 2 432 . 432 ALA A C   73.15597   ? -29.339018    10.348986    33.133606     1 3579
ATOM O O   . ALA A 2 432 . 432 ALA A O   75.33089   ? -29.27839     10.809338    32.003468     1 3580
ATOM C CB  . ALA A 2 432 . 432 ALA A CB  75.71089   ? -28.665495    11.919479    35.002037     1 3581
ATOM N N   . ALA A 2 433 . 433 ALA A N   75.41005   ? -29.022001    9.085938     33.403812     1 3582
ATOM C CA  . ALA A 2 433 . 433 ALA A CA  75.16403   ? -28.650629    8.127158     32.366554     1 3583
ATOM C C   . ALA A 2 433 . 433 ALA A C   75.06805   ? -29.846025    7.746845     31.490833     1 3584
ATOM O O   . ALA A 2 433 . 433 ALA A O   75.265755  ? -29.684822    7.646757     30.280909     1 3585
ATOM C CB  . ALA A 2 433 . 433 ALA A CB  74.98642   ? -28.003166    6.9144425    33.022274     1 3586
ATOM N N   . GLU A 2 434 . 434 GLU A N   75.53927   ? -31.03595     7.5903807    32.091347     1 3587
ATOM C CA  . GLU A 2 434 . 434 GLU A CA  75.20815   ? -32.280174    7.345267     31.352972     1 3588
ATOM C C   . GLU A 2 434 . 434 GLU A C   77.36128   ? -32.74988     8.582048     30.575935     1 3589
ATOM O O   . GLU A 2 434 . 434 GLU A O   76.94673   ? -33.159622    8.456099     29.433533     1 3590
ATOM C CB  . GLU A 2 434 . 434 GLU A CB  77.03209   ? -33.397263    6.889402     32.309334     1 3591
ATOM C CG  . GLU A 2 434 . 434 GLU A CG  76.17805   ? -33.233253    5.430046     32.729557     1 3592
ATOM C CD  . GLU A 2 434 . 434 GLU A CD  76.298004  ? -34.30999     4.951661     33.716846     1 3593
ATOM O OE1 . GLU A 2 434 . 434 GLU A OE1 71.34447   ? -34.43386     3.713391     33.862144     1 3594
ATOM O OE2 . GLU A 2 434 . 434 GLU A OE2 71.75325   ? -34.97841     5.79666      34.34382      1 3595
ATOM N N   . ALA A 2 435 . 435 ALA A N   70.04383   ? -32.63108     9.772546     31.140732     1 3596
ATOM C CA  . ALA A 2 435 . 435 ALA A CA  65.73789   ? -33.02691     11.007027    30.457352     1 3597
ATOM C C   . ALA A 2 435 . 435 ALA A C   67.60116   ? -32.089226    11.373858    29.304935     1 3598
ATOM O O   . ALA A 2 435 . 435 ALA A O   68.37697   ? -32.505726    12.027513    28.358047     1 3599
ATOM C CB  . ALA A 2 435 . 435 ALA A CB  69.37382   ? -33.093006    12.136346    31.482628     1 3600
ATOM N N   . GLY A 2 436 . 436 GLY A N   69.845055  ? -30.835335    10.946006    29.369884     1 3601
ATOM C CA  . GLY A 2 436 . 436 GLY A CA  69.711365  ? -29.870848    11.114861    28.286959     1 3602
ATOM C C   . GLY A 2 436 . 436 GLY A C   71.89812   ? -30.059189    10.150205    27.122704     1 3603
ATOM O O   . GLY A 2 436 . 436 GLY A O   72.468376  ? -29.344728    10.260517    26.131128     1 3604
ATOM N N   . ASP A 2 437 . 437 ASP A N   72.28987   ? -30.97353     9.2206955    27.245012     1 3605
ATOM C CA  . ASP A 2 437 . 437 ASP A CA  71.960175  ? -31.341074    8.26304      26.204687     1 3606
ATOM C C   . ASP A 2 437 . 437 ASP A C   72.030655  ? -32.281128    8.921937     25.183134     1 3607
ATOM O O   . ASP A 2 437 . 437 ASP A O   72.4013    ? -33.38231     8.450913     24.94327      1 3608
ATOM C CB  . ASP A 2 437 . 437 ASP A CB  71.920586  ? -31.906685    6.9766026    26.843401     1 3609
ATOM C CG  . ASP A 2 437 . 437 ASP A CG  72.578026  ? -31.184416    5.7017713    26.416069     1 3610
ATOM O OD1 . ASP A 2 437 . 437 ASP A OD1 72.30202   ? -30.34584     5.7291503    25.501001     1 3611
ATOM O OD2 . ASP A 2 437 . 437 ASP A OD2 77.0139    ? -31.412954    4.6478996    27.05808      1 3612
ATOM N N   . ILE A 2 438 . 438 ILE A N   76.63311   ? -31.858582    10.009075    24.58552      1 3613
ATOM C CA  . ILE A 2 438 . 438 ILE A CA  76.90599   ? -32.401966    10.391258    23.287937     1 3614
ATOM C C   . ILE A 2 438 . 438 ILE A C   75.83767   ? -31.900452    9.29969      22.352436     1 3615
ATOM O O   . ILE A 2 438 . 438 ILE A O   75.62779   ? -30.69937     9.239825     22.091145     1 3616
ATOM C CB  . ILE A 2 438 . 438 ILE A CB  71.801674  ? -31.959162    11.79591     22.834171     1 3617
ATOM C CG1 . ILE A 2 438 . 438 ILE A CG1 69.47212   ? -32.389893    12.86293     23.859402     1 3618
ATOM C CG2 . ILE A 2 438 . 438 ILE A CG2 67.60852   ? -32.563126    12.091528    21.448027     1 3619
ATOM C CD1 . ILE A 2 438 . 438 ILE A CD1 61.061264  ? -31.928865    14.280181    23.532095     1 3620
ATOM N N   . PRO A 2 439 . 439 PRO A N   60.728157  ? -32.762695    8.387776     21.898735     1 3621
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  59.602917  ? -32.329044    7.312177     21.040752     1 3622
ATOM C C   . PRO A 2 439 . 439 PRO A C   64.511314  ? -31.95497     7.9383817    19.703867     1 3623
ATOM O O   . PRO A 2 439 . 439 PRO A O   65.19697   ? -32.804184    8.242007     18.88183      1 3624
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  65.28703   ? -33.51155     6.344536     20.979849     1 3625
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  69.31038   ? -34.7221      7.23046      21.233757     1 3626
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  70.02456   ? -34.195564    8.365187     22.10132      1 3627
ATOM N N   . ILE A 2 440 . 440 ILE A N   69.37555   ? -30.695072    8.184736     19.50458      1 3628
ATOM C CA  . ILE A 2 440 . 440 ILE A CA  68.91289   ? -30.190126    8.569725     18.200003     1 3629
ATOM C C   . ILE A 2 440 . 440 ILE A C   68.95193   ? -30.252974    7.2978206    17.363638     1 3630
ATOM O O   . ILE A 2 440 . 440 ILE A O   69.207565  ? -29.350538    6.4689918    17.373646     1 3631
ATOM C CB  . ILE A 2 440 . 440 ILE A CB  68.50277   ? -28.79286     9.210912     18.276028     1 3632
ATOM C CG1 . ILE A 2 440 . 440 ILE A CG1 69.73073   ? -28.69534     10.298243    19.37056      1 3633
ATOM C CG2 . ILE A 2 440 . 440 ILE A CG2 69.400154  ? -28.492142    9.832025     16.904165     1 3634
ATOM C CD1 . ILE A 2 440 . 440 ILE A CD1 77.320625  ? -27.295105    10.90615     19.534325     1 3635
ATOM N N   . TYR A 2 441 . 441 TYR A N   77.134926  ? -31.372936    7.1197023    16.703861     1 3636
ATOM C CA  . TYR A 2 441 . 441 TYR A CA  77.37382   ? -31.647943    5.9537497    15.880544     1 3637
ATOM C C   . TYR A 2 441 . 441 TYR A C   76.493675  ? -30.732615    5.951563     14.648407     1 3638
ATOM O O   . TYR A 2 441 . 441 TYR A O   76.37316   ? -31.13264     6.3642597    13.570333     1 3639
ATOM C CB  . TYR A 2 441 . 441 TYR A CB  71.26646   ? -33.129395    5.9665036    15.4698715    1 3640
ATOM C CG  . TYR A 2 441 . 441 TYR A CG  71.44178   ? -34.12063     5.658387     16.573431     1 3641
ATOM C CD1 . TYR A 2 441 . 441 TYR A CD1 69.54143   ? -34.408665    4.3200693    16.891699     1 3642
ATOM C CD2 . TYR A 2 441 . 441 TYR A CD2 65.89605   ? -34.806767    6.6914854    17.228329     1 3643
ATOM C CE1 . TYR A 2 441 . 441 TYR A CE1 67.794106  ? -35.37741     4.0141487    17.864622     1 3644
ATOM C CE2 . TYR A 2 441 . 441 TYR A CE2 67.84469   ? -35.77946     6.3935604    18.199453     1 3645
ATOM C CZ  . TYR A 2 441 . 441 TYR A CZ  69.991806  ? -36.068405    5.052851     18.515467     1 3646
ATOM O OH  . TYR A 2 441 . 441 TYR A OH  70.45546   ? -37.034134    4.7537775    19.443224     1 3647
ATOM N N   . ILE A 2 442 . 442 ILE A N   70.25583   ? -29.49886     5.446781     14.762904     1 3648
ATOM C CA  . ILE A 2 442 . 442 ILE A CA  72.978195  ? -28.7752      5.012513     13.553348     1 3649
ATOM C C   . ILE A 2 442 . 442 ILE A C   73.45672   ? -29.482111    3.809569     12.959737     1 3650
ATOM O O   . ILE A 2 442 . 442 ILE A O   73.188416  ? -29.64201     3.695019     11.74853      1 3651
ATOM C CB  . ILE A 2 442 . 442 ILE A CB  72.80608   ? -27.292856    4.671372     13.805208     1 3652
ATOM C CG1 . ILE A 2 442 . 442 ILE A CG1 72.94497   ? -26.497377    5.9452734    14.124398     1 3653
ATOM C CG2 . ILE A 2 442 . 442 ILE A CG2 73.42436   ? -26.670927    3.9812224    12.585093     1 3654
ATOM C CD1 . ILE A 2 442 . 442 ILE A CD1 72.983505  ? -24.98008     5.7253046    14.319204     1 3655
ATOM N N   . CYS A 2 443 . 443 CYS A N   73.555756  ? -29.884062    2.9018974    13.803006     1 3656
ATOM C CA  . CYS A 2 443 . 443 CYS A CA  72.96449   ? -30.64439     1.742351     13.390106     1 3657
ATOM C C   . CYS A 2 443 . 443 CYS A C   77.39602   ? -32.110905    2.0389187    13.677636     1 3658
ATOM O O   . CYS A 2 443 . 443 CYS A O   77.1797    ? -32.514378    2.0304053    14.838604     1 3659
ATOM C CB  . CYS A 2 443 . 443 CYS A CB  77.39302   ? -30.15715     0.50282234   14.13824      1 3660
ATOM S SG  . CYS A 2 443 . 443 CYS A SG  76.76055   ? -28.398167    0.19779661   13.867677     1 3661
ATOM N N   . HIS A 2 444 . 444 HIS A N   76.65937   ? -32.888515    2.2669926    12.645747     1 3662
ATOM C CA  . HIS A 2 444 . 444 HIS A CA  73.86363   ? -34.328648    2.1047978    12.773912     1 3663
ATOM C C   . HIS A 2 444 . 444 HIS A C   72.2888    ? -34.586735    0.6635895    13.219975     1 3664
ATOM O O   . HIS A 2 444 . 444 HIS A O   69.4757    ? -34.620823    -0.25444308  12.402932     1 3665
ATOM C CB  . HIS A 2 444 . 444 HIS A CB  65.22673   ? -35.023163    2.4210076    11.447809     1 3666
ATOM C CG  . HIS A 2 444 . 444 HIS A CG  66.52573   ? -35.363823    3.8751652    11.313474     1 3667
ATOM N ND1 . HIS A 2 444 . 444 HIS A ND1 66.39497   1 -36.429028    4.491144     11.951393     1 3668
ATOM C CD2 . HIS A 2 444 . 444 HIS A CD2 70.12762   ? -34.727894    4.813875     10.571473     1 3669
ATOM C CE1 . HIS A 2 444 . 444 HIS A CE1 70.5256    ? -36.41905     5.785272     11.601186     1 3670
ATOM N NE2 . HIS A 2 444 . 444 HIS A NE2 70.5065    ? -35.408337    6.022401     10.763308     1 3671
ATOM N N   . GLN A 2 445 . 445 GLN A N   72.66711   ? -34.750134    0.44662046   14.494952     1 3672
ATOM C CA  . GLN A 2 445 . 445 GLN A CA  73.162     ? -35.60268     -0.64519805  14.921611     1 3673
ATOM C C   . GLN A 2 445 . 445 GLN A C   72.83751   ? -36.986423    -0.28499743  14.402612     1 3674
ATOM O O   . GLN A 2 445 . 445 GLN A O   72.5245    ? -37.43924     0.8394624    14.609829     1 3675
ATOM C CB  . GLN A 2 445 . 445 GLN A CB  72.772156  ? -35.59514     -0.8109408   16.443764     1 3676
ATOM C CG  . GLN A 2 445 . 445 GLN A CG  72.89588   ? -34.309467    -1.5001934   16.913248     1 3677
ATOM C CD  . GLN A 2 445 . 445 GLN A CD  72.401276  ? -34.317047    -1.8775357   18.396349     1 3678
ATOM O OE1 . GLN A 2 445 . 445 GLN A OE1 73.13546   ? -35.154736    -1.4762576   19.170317     1 3679
ATOM N NE2 . GLN A 2 445 . 445 GLN A NE2 72.49816   ? -33.36465     -2.6596327   18.81854      1 3680
ATOM N N   . GLU A 2 446 . 446 GLU A N   77.204124  ? -37.616276    -1.1992081   13.715999     1 3681
ATOM C CA  . GLU A 2 446 . 446 GLU A CA  77.05286   ? -39.041656    -1.1263744   13.438824     1 3682
ATOM C C   . GLU A 2 446 . 446 GLU A C   77.411446  ? -39.742992    -0.9557828   14.792914     1 3683
ATOM O O   . GLU A 2 446 . 446 GLU A O   76.60772   ? -39.940125    -1.9215927   15.53092      1 3684
ATOM C CB  . GLU A 2 446 . 446 GLU A CB  76.21465   ? -39.525505    -2.4134183   12.75086      1 3685
ATOM C CG  . GLU A 2 446 . 446 GLU A CG  73.5222    ? -39.084793    -2.5230956   11.3022585    1 3686
ATOM C CD  . GLU A 2 446 . 446 GLU A CD  70.89256   ? -39.471752    -3.8781261   10.691629     1 3687
ATOM O OE1 . GLU A 2 446 . 446 GLU A OE1 69.20859   ? -39.558014    -3.934886    9.453442      1 3688
ATOM O OE2 . GLU A 2 446 . 446 GLU A OE2 66.868225  ? -39.641804    -4.8486505   11.463888     1 3689
ATOM N N   . LEU A 2 447 . 447 LEU A N   67.39129   ? -40.063473    0.2742868    15.143643     1 3690
ATOM C CA  . LEU A 2 447 . 447 LEU A CA  67.14615   ? -41.111633    0.5251779    16.108942     1 3691
ATOM C C   . LEU A 2 447 . 447 LEU A C   67.18446   ? -42.329994    -0.18009903  15.531195     1 3692
ATOM O O   . LEU A 2 447 . 447 LEU A O   67.14541   ? -42.769585    0.14189191   14.425046     1 3693
ATOM C CB  . LEU A 2 447 . 447 LEU A CB  67.32599   ? -41.33217     2.034548     16.282627     1 3694
ATOM C CG  . LEU A 2 447 . 447 LEU A CG  70.99512   ? -40.408913    2.653676     17.343542     1 3695
ATOM C CD1 . LEU A 2 447 . 447 LEU A CD1 71.57475   ? -40.331272    4.164898     17.159187     1 3696
ATOM C CD2 . LEU A 2 447 . 447 LEU A CD2 70.97672   ? -40.925957    2.37577      18.754305     1 3697
ATOM N N   . ARG A 2 448 . 448 ARG A N   70.443535  ? -42.829205    -1.1897361   16.23617      1 3698
ATOM C CA  . ARG A 2 448 . 448 ARG A CA  70.80252   ? -44.131813    -1.7698658   15.926776     1 3699
ATOM C C   . ARG A 2 448 . 448 ARG A C   71.05049   ? -45.109642    -0.62013376  15.769606     1 3700
ATOM O O   . ARG A 2 448 . 448 ARG A O   70.52741   ? -45.158813    0.24379498   16.638365     1 3701
ATOM C CB  . ARG A 2 448 . 448 ARG A CB  71.58614   ? -44.601974    -2.7058752   17.048052     1 3702
ATOM C CG  . ARG A 2 448 . 448 ARG A CG  71.43693   ? -44.12471     -4.1448126   16.849092     1 3703
ATOM C CD  . ARG A 2 448 . 448 ARG A CD  74.99837   ? -44.70285     -5.0150957   17.96507      1 3704
ATOM N NE  . ARG A 2 448 . 448 ARG A NE  74.85125   ? -44.4669      -6.448813    17.733519     1 3705
ATOM C CZ  . ARG A 2 448 . 448 ARG A CZ  75.17704   ? -44.864906    -7.43352     18.514172     1 3706
ATOM N NH1 . ARG A 2 448 . 448 ARG A NH1 73.865005  ? -45.507374    -7.1971416   19.628252     1 3707
ATOM N NH2 . ARG A 2 448 . 448 ARG A NH2 73.68863   1 -44.629314    -8.666237    18.196062     1 3708
ATOM N N   . ASN A 2 449 . 449 ASN A N   67.4717    ? -45.848732    -0.678713    14.6913805    1 3709
ATOM C CA  . ASN A 2 449 . 449 ASN A CA  66.25352   ? -46.90273     0.25699082   14.335554     1 3710
ATOM C C   . ASN A 2 449 . 449 ASN A C   65.45497   ? -47.87581     0.44852644   15.507658     1 3711
ATOM O O   . ASN A 2 449 . 449 ASN A O   60.661434  ? -48.92405     -0.18982656  15.536884     1 3712
ATOM C CB  . ASN A 2 449 . 449 ASN A CB  61.902344  ? -47.651325    -0.2956959   13.104085     1 3713
ATOM C CG  . ASN A 2 449 . 449 ASN A CG  60.83745   ? -46.878746    -0.24632476  11.807659     1 3714
ATOM O OD1 . ASN A 2 449 . 449 ASN A OD1 64.67563   ? -45.957516    0.5218967    11.641607     1 3715
ATOM N ND2 . ASN A 2 449 . 449 ASN A ND2 64.94508   ? -47.255657    -1.0603245   10.845721     1 3716
ATOM N N   . GLU A 2 450 . 450 GLU A N   64.79036   ? -47.589027    1.3295529    16.433529     1 3717
ATOM C CA  . GLU A 2 450 . 450 GLU A CA  67.270836  ? -48.668453    2.0956824    17.00686      1 3718
ATOM C C   . GLU A 2 450 . 450 GLU A C   67.93421   ? -49.182823    2.9947662    15.876075     1 3719
ATOM O O   . GLU A 2 450 . 450 GLU A O   67.397224  ? -48.37551     3.5267596    15.105407     1 3720
ATOM C CB  . GLU A 2 450 . 450 GLU A CB  66.96616   ? -48.243156    2.8947222    18.247335     1 3721
ATOM C CG  . GLU A 2 450 . 450 GLU A CG  67.17456   ? -48.254696    1.9958453    19.482237     1 3722
ATOM C CD  . GLU A 2 450 . 450 GLU A CD  67.572296  ? -48.16552     2.7766094    20.795042     1 3723
ATOM O OE1 . GLU A 2 450 . 450 GLU A OE1 66.84347   ? -48.574005    2.187609     21.814404     1 3724
ATOM O OE2 . GLU A 2 450 . 450 GLU A OE2 67.98007   ? -47.71281     3.941054     20.783493     1 3725
ATOM N N   . PRO A 2 451 . 451 PRO A N   67.93073   ? -50.492805    3.118207     15.712516     1 3726
ATOM C CA  . PRO A 2 451 . 451 PRO A CA  76.73482   ? -51.084743    3.8574543    14.609874     1 3727
ATOM C C   . PRO A 2 451 . 451 PRO A C   76.68863   ? -50.905354    5.364932     14.832141     1 3728
ATOM O O   . PRO A 2 451 . 451 PRO A O   76.93871   ? -51.84383     6.065562     15.192636     1 3729
ATOM C CB  . PRO A 2 451 . 451 PRO A CB  76.14341   ? -52.552048    3.404302     14.5813055    1 3730
ATOM C CG  . PRO A 2 451 . 451 PRO A CG  76.22987   ? -52.84417     3.109569     16.04356      1 3731
ATOM C CD  . PRO A 2 451 . 451 PRO A CD  74.94507   ? -51.521152    2.585821     16.587858     1 3732
ATOM N N   . ALA A 2 452 . 452 ALA A N   72.71288   ? -49.713387    5.8448358    14.671456     1 3733
ATOM C CA  . ALA A 2 452 . 452 ALA A CA  71.99926   ? -49.443363    7.2627726    14.658342     1 3734
ATOM C C   . ALA A 2 452 . 452 ALA A C   67.599976  ? -49.944927    7.843065     13.335197     1 3735
ATOM O O   . ALA A 2 452 . 452 ALA A O   67.94227   ? -49.740196    7.2841372    12.254773     1 3736
ATOM C CB  . ALA A 2 452 . 452 ALA A CB  68.34457   ? -47.965107    7.514508     14.926765     1 3737
ATOM N N   . ASN A 2 453 . 453 ASN A N   71.07183   ? -50.67671     8.92289      13.457591     1 3738
ATOM C CA  . ASN A 2 453 . 453 ASN A CA  70.86856   ? -51.412045    9.600678     12.393941     1 3739
ATOM C C   . ASN A 2 453 . 453 ASN A C   70.69918   ? -50.495525    10.182325    11.298358     1 3740
ATOM O O   . ASN A 2 453 . 453 ASN A O   72.52692   ? -49.281277    10.261502    11.470157     1 3741
ATOM C CB  . ASN A 2 453 . 453 ASN A CB  73.16695   ? -52.242504    10.707212    13.081166     1 3742
ATOM C CG  . ASN A 2 453 . 453 ASN A CG  72.94176   ? -53.72654     10.651386    12.78761      1 3743
ATOM O OD1 . ASN A 2 453 . 453 ASN A OD1 72.570724  ? -54.19614     9.936914     11.930228     1 3744
ATOM N ND2 . ASN A 2 453 . 453 ASN A ND2 72.51344   ? -54.499237    11.438462    13.509163     1 3745
ATOM N N   . ASN A 2 454 . 454 ASN A N   72.88253   ? -51.104755    10.685952    10.236072     1 3746
ATOM C CA  . ASN A 2 454 . 454 ASN A CA  72.15932   ? -50.507965    11.141687    8.970699      1 3747
ATOM C C   . ASN A 2 454 . 454 ASN A C   72.97969   ? -49.28226     12.075243    9.019201      1 3748
ATOM O O   . ASN A 2 454 . 454 ASN A O   72.57964   ? -48.709793    12.343031    7.96325       1 3749
ATOM C CB  . ASN A 2 454 . 454 ASN A CB  76.360825  ? -51.610584    11.864833    8.176046      1 3750
ATOM C CG  . ASN A 2 454 . 454 ASN A CG  76.00644   ? -52.582085    10.9459095   7.472459      1 3751
ATOM O OD1 . ASN A 2 454 . 454 ASN A OD1 76.21082   ? -52.416977    9.752899     7.3858457     1 3752
ATOM N ND2 . ASN A 2 454 . 454 ASN A ND2 75.57333   ? -53.643772    11.49834     6.9379473     1 3753
ATOM N N   . GLN A 2 455 . 455 GLN A N   75.594185  ? -48.88634     12.55799     10.151028     1 3754
ATOM C CA  . GLN A 2 455 . 455 GLN A CA  72.56943   ? -47.696735    13.420596    10.267891     1 3755
ATOM C C   . GLN A 2 455 . 455 GLN A C   71.59082   ? -46.363403    12.672134    10.074466     1 3756
ATOM O O   . GLN A 2 455 . 455 GLN A O   68.663765  ? -45.300274    13.257614    10.2406435    1 3757
ATOM C CB  . GLN A 2 455 . 455 GLN A CB  63.378353  ? -47.728233    14.164329    11.607985     1 3758
ATOM C CG  . GLN A 2 455 . 455 GLN A CG  64.74025   ? -48.800148    15.25691     11.637048     1 3759
ATOM C CD  . GLN A 2 455 . 455 GLN A CD  63.951077  ? -48.78985     16.065708    12.940599     1 3760
ATOM O OE1 . GLN A 2 455 . 455 GLN A OE1 68.161705  ? -48.288105    15.654284    13.962976     1 3761
ATOM N NE2 . GLN A 2 455 . 455 GLN A NE2 68.75437   ? -49.378838    17.23572     12.932179     1 3762
ATOM N N   . GLY A 2 456 . 456 GLY A N   68.7076    ? -46.38358     11.399736    9.721379      1 3763
ATOM C CA  . GLY A 2 456 . 456 GLY A CA  71.06277   ? -45.17726     10.582633    9.579722      1 3764
ATOM C C   . GLY A 2 456 . 456 GLY A C   71.49669   ? -44.38832     10.768413    8.283182      1 3765
ATOM O O   . GLY A 2 456 . 456 GLY A O   71.03731   ? -43.23519     10.354948    8.241697      1 3766
ATOM N N   . GLU A 2 457 . 457 GLU A N   70.755455  ? -44.985527    11.3602495   7.2315803     1 3767
ATOM C CA  . GLU A 2 457 . 457 GLU A CA  70.88888   ? -44.300587    11.463808    5.935946      1 3768
ATOM C C   . GLU A 2 457 . 457 GLU A C   71.12193   ? -43.13113     12.453121    5.9602437     1 3769
ATOM O O   . GLU A 2 457 . 457 GLU A O   70.37861   ? -42.05407     12.143215    5.450364      1 3770
ATOM C CB  . GLU A 2 457 . 457 GLU A CB  71.1592    ? -45.292583    11.825915    4.822737      1 3771
ATOM C CG  . GLU A 2 457 . 457 GLU A CG  70.765434  ? -46.163662    10.628344    4.4357877     1 3772
ATOM C CD  . GLU A 2 457 . 457 GLU A CD  76.2687    ? -47.10634     10.904271    3.25907       1 3773
ATOM O OE1 . GLU A 2 457 . 457 GLU A OE1 75.98529   ? -47.498474    9.903583     2.6085656     1 3774
ATOM O OE2 . GLU A 2 457 . 457 GLU A OE2 76.19548   ? -47.446346    12.072037    3.0168512     1 3775
ATOM N N   . GLU A 2 458 . 458 GLU A N   75.39385   ? -43.291794    13.57662     6.628895      1 3776
ATOM C CA  . GLU A 2 458 . 458 GLU A CA  75.41718   ? -42.21776     14.574421    6.729263      1 3777
ATOM C C   . GLU A 2 458 . 458 GLU A C   72.279976  ? -41.000748    14.066227    7.5145245     1 3778
ATOM O O   . GLU A 2 458 . 458 GLU A O   70.76342   ? -39.86681     14.464056    7.250706      1 3779
ATOM C CB  . GLU A 2 458 . 458 GLU A CB  67.04582   ? -42.737507    15.863619    7.3880243     1 3780
ATOM C CG  . GLU A 2 458 . 458 GLU A CG  63.219536  ? -43.636272    16.677998    6.4597135     1 3781
ATOM C CD  . GLU A 2 458 . 458 GLU A CD  64.65157   ? -44.08361     18.001831    7.097861      1 3782
ATOM O OE1 . GLU A 2 458 . 458 GLU A OE1 63.868893  ? -44.386547    18.932863    6.321934      1 3783
ATOM O OE2 . GLU A 2 458 . 458 GLU A OE2 68.185814  ? -44.131496    18.081703    8.340775      1 3784
ATOM N N   . SER A 2 459 . 459 SER A N   68.91111   ? -41.20518     13.163202    8.450241      1 3785
ATOM C CA  . SER A 2 459 . 459 SER A CA  68.95423   ? -40.10831     12.651788    9.281514      1 3786
ATOM C C   . SER A 2 459 . 459 SER A C   71.4877    ? -39.17215     11.691962    8.541832      1 3787
ATOM O O   . SER A 2 459 . 459 SER A O   71.78038   ? -38.007523    11.563804    8.923248      1 3788
ATOM C CB  . SER A 2 459 . 459 SER A CB  71.32352   ? -40.66076     12.017757    10.553541     1 3789
ATOM O OG  . SER A 2 459 . 459 SER A OG  71.08867   ? -41.428608    10.871962    10.266175     1 3790
ATOM N N   . ALA A 2 460 . 460 ALA A N   71.41692   ? -39.651577    11.048086    7.4803557     1 3791
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  71.62035   ? -38.840714    10.105758    6.712591      1 3792
ATOM C C   . ALA A 2 460 . 460 ALA A C   70.877426  ? -37.752274    10.791258    5.875711      1 3793
ATOM O O   . ALA A 2 460 . 460 ALA A O   71.49633   ? -36.667408    10.2327175   5.700809      1 3794
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  70.84666   ? -39.771614    9.267812     5.8495593     1 3795
ATOM N N   . GLU A 2 461 . 461 GLU A N   75.60963   ? -38.027863    12.004243    5.395845      1 3796
ATOM C CA  . GLU A 2 461 . 461 GLU A CA  75.156006  ? -37.05664     12.74877     4.5840473     1 3797
ATOM C C   . GLU A 2 461 . 461 GLU A C   75.341965  ? -35.898376    13.3228655   5.399818      1 3798
ATOM O O   . GLU A 2 461 . 461 GLU A O   74.361885  ? -34.796288    13.493265    4.8792267     1 3799
ATOM C CB  . GLU A 2 461 . 461 GLU A CB  74.387886  ? -37.74553     13.8732605   3.820718      1 3800
ATOM C CG  . GLU A 2 461 . 461 GLU A CG  68.73169   ? -38.623077    13.32782     2.6978235     1 3801
ATOM C CD  . GLU A 2 461 . 461 GLU A CD  68.82503   ? -39.0503      14.431881    1.7359521     1 3802
ATOM O OE1 . GLU A 2 461 . 461 GLU A OE1 66.342354  ? -39.05206     14.144919    0.51210153    1 3803
ATOM O OE2 . GLU A 2 461 . 461 GLU A OE2 61.902683  ? -39.332855    15.544411    2.2113044     1 3804
ATOM N N   . ILE A 2 462 . 462 ILE A N   64.11855   ? -36.133583    13.575694    6.665075      1 3805
ATOM C CA  . ILE A 2 462 . 462 ILE A CA  63.77767   ? -35.129677    14.157241    7.558298      1 3806
ATOM C C   . ILE A 2 462 . 462 ILE A C   66.21355   ? -34.063232    13.123298    7.942088      1 3807
ATOM O O   . ILE A 2 462 . 462 ILE A O   66.18874   ? -32.933037    13.478849    8.263007      1 3808
ATOM C CB  . ILE A 2 462 . 462 ILE A CB  66.236046  ? -35.830875    14.80772     8.773551      1 3809
ATOM C CG1 . ILE A 2 462 . 462 ILE A CG1 68.69306   ? -36.845764    15.869462    8.310891      1 3810
ATOM C CG2 . ILE A 2 462 . 462 ILE A CG2 69.404816  ? -34.815746    15.433092    9.727083      1 3811
ATOM C CD1 . ILE A 2 462 . 462 ILE A CD1 69.21205   ? -37.738255    16.421469    9.438904      1 3812
ATOM N N   . ILE A 2 463 . 463 ILE A N   68.81222   ? -34.38007     11.844044    7.862179      1 3813
ATOM C CA  . ILE A 2 463 . 463 ILE A CA  68.87292   ? -33.491596    10.752381    8.292679      1 3814
ATOM C C   . ILE A 2 463 . 463 ILE A C   69.32411   ? -32.13541     10.75995     7.572493      1 3815
ATOM O O   . ILE A 2 463 . 463 ILE A O   68.318405  ? -31.114973    10.701238    8.261526      1 3816
ATOM C CB  . ILE A 2 463 . 463 ILE A CB  68.99759   ? -34.205402    9.39134      8.18844       1 3817
ATOM C CG1 . ILE A 2 463 . 463 ILE A CG1 68.96078   ? -35.42766     9.342124     9.111461      1 3818
ATOM C CG2 . ILE A 2 463 . 463 ILE A CG2 74.9859    ? -33.23809     8.245646     8.502122      1 3819
ATOM C CD1 . ILE A 2 463 . 463 ILE A CD1 74.485954  ? -36.41198     8.217429     8.753891      1 3820
ATOM N N   . PRO A 2 464 . 464 PRO A N   74.58055   ? -32.059372    10.870714    6.240959      1 3821
ATOM C CA  . PRO A 2 464 . 464 PRO A CA  73.15881   ? -30.765072    10.913675    5.56975       1 3822
ATOM C C   . PRO A 2 464 . 464 PRO A C   73.76317   ? -29.941538    12.134434    5.9505963     1 3823
ATOM O O   . PRO A 2 464 . 464 PRO A O   70.891556  ? -28.72719     12.030357    6.0937862     1 3824
ATOM C CB  . PRO A 2 464 . 464 PRO A CB  68.44516   ? -31.079948    10.899267    4.0790124     1 3825
ATOM C CG  . PRO A 2 464 . 464 PRO A CG  67.28089   ? -32.494793    10.356451    4.002633      1 3826
ATOM C CD  . PRO A 2 464 . 464 PRO A CD  61.362995  ? -33.130127    10.860939    5.289906      1 3827
ATOM N N   . LEU A 2 465 . 465 LEU A N   60.718285  ? -30.615116    13.269209    6.124095      1 3828
ATOM C CA  . LEU A 2 465 . 465 LEU A CA  60.48639   ? -29.96656     14.488597    6.5885506     1 3829
ATOM C C   . LEU A 2 465 . 465 LEU A C   63.73477   ? -29.45093     14.328405    8.0109        1 3830
ATOM O O   . LEU A 2 465 . 465 LEU A O   63.710487  ? -28.299013    14.654665    8.248015      1 3831
ATOM C CB  . LEU A 2 465 . 465 LEU A CB  63.904552  ? -30.920517    15.682246    6.475413      1 3832
ATOM C CG  . LEU A 2 465 . 465 LEU A CG  66.837296  ? -30.853817    16.361675    5.106552      1 3833
ATOM C CD1 . LEU A 2 465 . 465 LEU A CD1 67.569305  ? -32.108444    17.191786    4.869177      1 3834
ATOM C CD2 . LEU A 2 465 . 465 LEU A CD2 67.15569   ? -29.651224    17.292887    5.012818      1 3835
ATOM N N   . ASN A 2 466 . 466 ASN A N   66.73092   ? -30.251965    13.761052    8.899203      1 3836
ATOM C CA  . ASN A 2 466 . 466 ASN A CA  66.67068   ? -29.83776     13.528791    10.278521     1 3837
ATOM C C   . ASN A 2 466 . 466 ASN A C   66.944214  ? -28.698887    12.516196    10.3761835    1 3838
ATOM O O   . ASN A 2 466 . 466 ASN A O   66.090965  ? -27.805738    12.695808    11.193953     1 3839
ATOM C CB  . ASN A 2 466 . 466 ASN A CB  67.29133   ? -31.035002    13.065717    11.11486      1 3840
ATOM C CG  . ASN A 2 466 . 466 ASN A CG  67.20274   ? -32.00463     14.174214    11.437602     1 3841
ATOM O OD1 . ASN A 2 466 . 466 ASN A OD1 74.7957    ? -31.764599    15.34292     11.204711     1 3842
ATOM N ND2 . ASN A 2 466 . 466 ASN A ND2 74.45868   ? -33.13572     13.838129    12.009717     1 3843
ATOM N N   . ILE A 2 467 . 467 ILE A N   74.7844    ? -28.683289    11.494734    9.525965      1 3844
ATOM C CA  . ILE A 2 467 . 467 ILE A CA  73.60645   ? -27.559458    10.557364    9.44077       1 3845
ATOM C C   . ILE A 2 467 . 467 ILE A C   73.96694   ? -26.30925     11.300369    8.979316      1 3846
ATOM O O   . ILE A 2 467 . 467 ILE A O   68.84459   ? -25.257807    11.17836     9.600897      1 3847
ATOM C CB  . ILE A 2 467 . 467 ILE A CB  67.453995  ? -27.896822    9.366415     8.525337      1 3848
ATOM C CG1 . ILE A 2 467 . 467 ILE A CG1 63.861835  ? -28.984438    8.498923     9.174124      1 3849
ATOM C CG2 . ILE A 2 467 . 467 ILE A CG2 59.493862  ? -26.64872     8.517935     8.2407055     1 3850
ATOM C CD1 . ILE A 2 467 . 467 ILE A CD1 62.912827  ? -29.62322     7.489728     8.204468      1 3851
ATOM N N   . ILE A 2 468 . 468 ILE A N   62.22679   ? -26.432713    12.116525    7.936225      1 3852
ATOM C CA  . ILE A 2 468 . 468 ILE A CA  64.89457   ? -25.31849     12.927461    7.4411397     1 3853
ATOM C C   . ILE A 2 468 . 468 ILE A C   65.08013   ? -24.948282    14.018783    8.444304      1 3854
ATOM O O   . ILE A 2 468 . 468 ILE A O   65.230835  ? -23.773272    14.3311405   8.580295      1 3855
ATOM C CB  . ILE A 2 468 . 468 ILE A CB  68.43363   ? -25.636127    13.503216    6.055069      1 3856
ATOM C CG1 . ILE A 2 468 . 468 ILE A CG1 68.7968    ? -25.758848    12.36807     5.0257444     1 3857
ATOM C CG2 . ILE A 2 468 . 468 ILE A CG2 68.41179   ? -24.548841    14.485096    5.599789      1 3858
ATOM C CD1 . ILE A 2 468 . 468 ILE A CD1 68.25647   ? -26.383339    12.809165    3.702399      1 3859
ATOM N N   . GLU A 2 469 . 469 GLU A N   68.171814  ? -25.913137    14.592935    9.151106      1 3860
ATOM C CA  . GLU A 2 469 . 469 GLU A CA  68.576775  ? -25.660362    15.564887    10.21929      1 3861
ATOM C C   . GLU A 2 469 . 469 GLU A C   67.871     ? -24.914314    14.939685    11.382713     1 3862
ATOM O O   . GLU A 2 469 . 469 GLU A O   68.44271   ? -23.931793    15.50845     11.840389     1 3863
ATOM C CB  . GLU A 2 469 . 469 GLU A CB  67.94685   ? -26.959494    16.17585     10.751245     1 3864
ATOM C CG  . GLU A 2 469 . 469 GLU A CG  74.374596  ? -27.473688    17.259174    9.832232      1 3865
ATOM C CD  . GLU A 2 469 . 469 GLU A CD  73.95281   ? -28.640837    18.04143     10.419631     1 3866
ATOM O OE1 . GLU A 2 469 . 469 GLU A OE1 73.9921    ? -28.879564    19.138386    9.836799      1 3867
ATOM O OE2 . GLU A 2 469 . 469 GLU A OE2 72.9612    ? -29.227074    17.618992    11.433341     1 3868
ATOM N N   . GLN A 2 470 . 470 GLN A N   73.32987   ? -25.341238    13.776426    11.804704     1 3869
ATOM C CA  . GLN A 2 470 . 470 GLN A CA  70.92041   ? -24.647703    13.037245    12.851872     1 3870
ATOM C C   . GLN A 2 470 . 470 GLN A C   69.676186  ? -23.251587    12.630354    12.401705     1 3871
ATOM O O   . GLN A 2 470 . 470 GLN A O   66.23864   ? -22.303246    12.746885    13.170015     1 3872
ATOM C CB  . GLN A 2 470 . 470 GLN A CB  61.68022   ? -25.470436    11.821714    13.255245     1 3873
ATOM C CG  . GLN A 2 470 . 470 GLN A CG  63.235474  ? -26.650646    12.236639    14.125946     1 3874
ATOM C CD  . GLN A 2 470 . 470 GLN A CD  62.586487  ? -27.574778    11.0745945   14.484048     1 3875
ATOM O OE1 . GLN A 2 470 . 470 GLN A OE1 66.32769   ? -27.391766    9.941042     14.082848     1 3876
ATOM N NE2 . GLN A 2 470 . 470 GLN A NE2 66.55288   ? -28.586107    11.330173    15.25899      1 3877
ATOM N N   . GLU A 2 471 . 471 GLU A N   66.801926  ? -23.107704    12.260384    11.142765     1 3878
ATOM C CA  . GLU A 2 471 . 471 GLU A CA  68.59295   ? -21.791994    12.003786    10.554855     1 3879
ATOM C C   . GLU A 2 471 . 471 GLU A C   68.869354  ? -20.97185     13.2691345   10.333805     1 3880
ATOM O O   . GLU A 2 471 . 471 GLU A O   68.52677   ? -19.749367    13.215938    10.330711     1 3881
ATOM C CB  . GLU A 2 471 . 471 GLU A CB  68.300255  ? -21.954967    11.307019    9.21216       1 3882
ATOM C CG  . GLU A 2 471 . 471 GLU A CG  68.62091   ? -22.460072    9.893793     9.4145565     1 3883
ATOM C CD  . GLU A 2 471 . 471 GLU A CD  68.819855  ? -22.546535    9.140695     8.11279       1 3884
ATOM O OE1 . GLU A 2 471 . 471 GLU A OE1 67.92435   ? -22.258575    7.941473     8.172225      1 3885
ATOM O OE2 . GLU A 2 471 . 471 GLU A OE2 68.55058   ? -22.908209    9.686982     7.0684423     1 3886
ATOM N N   . SER A 2 472 . 472 SER A N   67.939186  ? -21.640469    14.392393    10.113183     1 3887
ATOM C CA  . SER A 2 472 . 472 SER A CA  71.93433   ? -20.976519    15.677698    9.888581      1 3888
ATOM C C   . SER A 2 472 . 472 SER A C   71.41031   ? -20.613352    16.381153    11.1887045    1 3889
ATOM O O   . SER A 2 472 . 472 SER A O   71.594955  ? -19.742361    17.24422     11.178839     1 3890
ATOM C CB  . SER A 2 472 . 472 SER A CB  69.75824   ? -21.858524    16.613098    9.076907      1 3891
ATOM O OG  . SER A 2 472 . 472 SER A OG  70.10082   ? -22.172781    16.082834    7.8202515     1 3892
ATOM N N   . SER A 2 473 . 473 SER A N   68.60511   ? -21.305334    16.06592     12.254106     1 3893
ATOM C CA  . SER A 2 473 . 473 SER A CA  65.5694    ? -20.987804    16.548336    13.602365     1 3894
ATOM C C   . SER A 2 473 . 473 SER A C   64.52978   ? -20.046867    15.617285    14.35334      1 3895
ATOM O O   . SER A 2 473 . 473 SER A O   62.03665   ? -19.654776    15.936064    15.475308     1 3896
ATOM C CB  . SER A 2 473 . 473 SER A CB  62.019135  ? -22.267809    16.806013    14.393447     1 3897
ATOM O OG  . SER A 2 473 . 473 SER A OG  61.339127  ? -23.097954    15.673997    14.451437     1 3898
ATOM N N   . ALA A 2 474 . 474 ALA A N   59.87698   ? -19.71408     14.504172    13.746565     1 3899
ATOM C CA  . ALA A 2 474 . 474 ALA A CA  58.221714  ? -18.64949     13.621775    14.168391     1 3900
ATOM C C   . ALA A 2 474 . 474 ALA A C   58.34893   ? -17.276936    14.113732    13.684442     1 3901
ATOM O O   . ALA A 2 474 . 474 ALA A O   59.827087  ? -17.202398    14.78761     12.640294     1 3902
ATOM C CB  . ALA A 2 474 . 474 ALA A CB  60.63388   ? -18.96731     12.215672    13.690635     1 3903
ATOM N N   . CYS B 1 1   . 1   CYS B N   59.768784  ? 1.9950576     0.34415317   -14.36151     1 3904
ATOM C CA  . CYS B 1 1   . 1   CYS B CA  58.495808  ? 1.331382      -0.049986    -13.13221     1 3905
ATOM C C   . CYS B 1 1   . 1   CYS B C   59.32698   ? 0.51820284    1.1304682    -12.634002    1 3906
ATOM O O   . CYS B 1 1   . 1   CYS B O   60.029064  ? 1.0725836     2.1705208    -12.285214    1 3907
ATOM C CB  . CYS B 1 1   . 1   CYS B CB  59.39102   ? 2.3840618     -0.48697558  -12.121185    1 3908
ATOM S SG  . CYS B 1 1   . 1   CYS B SG  61.849194  ? 1.7565671     -1.5902199   -10.8349      1 3909
ATOM N N   . SER B 1 2   . 2   SER B N   62.260056  ? -0.7983749    1.0225638    -12.66282     1 3910
ATOM C CA  . SER B 1 2   . 2   SER B CA  70.10992   ? -1.6802338    2.0140276    -12.043019    1 3911
ATOM C C   . SER B 1 2   . 2   SER B C   69.58609   ? -1.3108875    2.1635153    -10.569264    1 3912
ATOM O O   . SER B 1 2   . 2   SER B O   69.69954   ? -0.96647596   1.1839383    -9.910507     1 3913
ATOM C CB  . SER B 1 2   . 2   SER B CB  67.89086   ? -3.1427965    1.6070125    -12.2118845   1 3914
ATOM O OG  . SER B 1 2   . 2   SER B OG  68.28457   ? -3.3303828    0.24497649   -11.8933525   1 3915
ATOM N N   . ASN B 1 3   . 3   ASN B N   63.670338  ? -1.3554969    3.3785455    -10.057957    1 3916
ATOM C CA  . ASN B 1 3   . 3   ASN B CA  63.778366  ? -0.91493154   3.7173972    -8.698645     1 3917
ATOM C C   . ASN B 1 3   . 3   ASN B C   60.214607  ? -1.8505274    3.2067168    -7.5909753    1 3918
ATOM O O   . ASN B 1 3   . 3   ASN B O   53.194393  ? -2.0266564    3.8530507    -6.5660677    1 3919
ATOM C CB  . ASN B 1 3   . 3   ASN B CB  54.63965   ? -0.6941718    5.2358384    -8.621362     1 3920
ATOM C CG  . ASN B 1 3   . 3   ASN B CG  52.44234   ? 0.51924026    5.6767187    -9.411081     1 3921
ATOM O OD1 . ASN B 1 3   . 3   ASN B OD1 57.31797   ? 1.5177734     5.005016     -9.506257     1 3922
ATOM N ND2 . ASN B 1 3   . 3   ASN B ND2 57.866062  ? 0.4556217     6.836517     -9.994857     1 3923
ATOM N N   . LEU B 1 4   . 4   LEU B N   58.317448  ? -2.4472437    2.0665152    -7.8009543    1 3924
ATOM C CA  . LEU B 1 4   . 4   LEU B CA  61.024796  ? -3.2088778    1.3618461    -6.7761188    1 3925
ATOM C C   . LEU B 1 4   . 4   LEU B C   61.214436  ? -2.277495     0.8297398    -5.692991     1 3926
ATOM O O   . LEU B 1 4   . 4   LEU B O   60.6941    ? -1.088949     0.61625475   -5.9247136    1 3927
ATOM C CB  . LEU B 1 4   . 4   LEU B CB  60.4704    ? -4.006395     0.2291732    -7.4239945    1 3928
ATOM C CG  . LEU B 1 4   . 4   LEU B CG  60.900814  ? -5.1152883    0.71461236   -8.36323      1 3929
ATOM C CD1 . LEU B 1 4   . 4   LEU B CD1 61.27957   ? -5.7593846    -0.48740873  -9.034883     1 3930
ATOM C CD2 . LEU B 1 4   . 4   LEU B CD2 60.0486    ? -6.202445     1.4838969    -7.6142316    1 3931
ATOM N N   . SER B 1 5   . 5   SER B N   60.879868  ? -2.8517501    0.5804024    -4.5534806    1 3932
ATOM C CA  . SER B 1 5   . 5   SER B CA  60.7957    ? -2.1505737    0.05309955   -3.3850343    1 3933
ATOM C C   . SER B 1 5   . 5   SER B C   67.961845  ? -1.2523645    -1.1504889   -3.7001336    1 3934
ATOM O O   . SER B 1 5   . 5   SER B O   67.53514   ? -0.12148331   -1.2054454   -3.2421238    1 3935
ATOM C CB  . SER B 1 5   . 5   SER B CB  67.905876  ? -3.198899     -0.31091124  -2.3463573    1 3936
ATOM O OG  . SER B 1 5   . 5   SER B OG  65.17114   ? -2.5913262    -0.8102111   -1.1805195    1 3937
ATOM N N   . THR B 1 6   . 6   THR B N   64.791954  ? -1.7196609    -2.0589044   -4.555836     1 3938
ATOM C CA  . THR B 1 6   . 6   THR B CA  60.72948   ? -0.94284964   -3.2164886   -5.0278287    1 3939
ATOM C C   . THR B 1 6   . 6   THR B C   57.356026  ? 0.34236187    -2.8281684   -5.7329164    1 3940
ATOM O O   . THR B 1 6   . 6   THR B O   54.5043    ? 1.3765385     -3.4194424   -5.4663777    1 3941
ATOM C CB  . THR B 1 6   . 6   THR B CB  50.447197  ? -1.7457105    -4.058342    -6.021833     1 3942
ATOM O OG1 . THR B 1 6   . 6   THR B OG1 50.82994   ? -2.2795153    -3.253027    -7.0255923    1 3943
ATOM C CG2 . THR B 1 6   . 6   THR B CG2 49.718822  ? -2.8943658    -4.795476    -5.359055     1 3944
ATOM N N   . CYS B 1 7   . 7   CYS B N   49.531017  ? 0.2898718     -1.845703    -6.615048     1 3945
ATOM C CA  . CYS B 1 7   . 7   CYS B CA  50.38826   ? 1.4473509     -1.3880231   -7.3601785    1 3946
ATOM C C   . CYS B 1 7   . 7   CYS B C   50.62623   ? 2.3937006     -0.5739269   -6.504076     1 3947
ATOM O O   . CYS B 1 7   . 7   CYS B O   53.357315  ? 3.6007817     -0.72015697  -6.6381416    1 3948
ATOM C CB  . CYS B 1 7   . 7   CYS B CB  53.52118   ? 0.98174256    -0.5501141   -8.5402355    1 3949
ATOM S SG  . CYS B 1 7   . 7   CYS B SG  52.287247  ? 0.5613054     -1.5896235   -9.927533     1 3950
ATOM N N   . VAL B 1 8   . 8   VAL B N   51.375866  ? 1.8598182     0.2647814    -5.6365895    1 3951
ATOM C CA  . VAL B 1 8   . 8   VAL B CA  52.507927  ? 2.6624374     1.0820769    -4.733862     1 3952
ATOM C C   . VAL B 1 8   . 8   VAL B C   53.42716   ? 3.4257677     0.1961707    -3.7608132    1 3953
ATOM O O   . VAL B 1 8   . 8   VAL B O   53.26795   ? 4.6393595     0.32502398   -3.644635     1 3954
ATOM C CB  . VAL B 1 8   . 8   VAL B CB  55.38944   ? 1.773734      2.1072488    -4.015426     1 3955
ATOM C CG1 . VAL B 1 8   . 8   VAL B CG1 56.57077   ? 1.1989387     3.1191635    -5.0173173    1 3956
ATOM C CG2 . VAL B 1 8   . 8   VAL B CG2 63.370193  ? 2.544472      2.893949     -2.964876     1 3957
ATOM N N   . LEU B 1 9   . 9   LEU B N   62.01386   ? 2.757064      -0.75225437  -3.1395204    1 3958
ATOM C CA  . LEU B 1 9   . 9   LEU B CA  62.40333   ? 3.3836286     -1.7263353   -2.252103     1 3959
ATOM C C   . LEU B 1 9   . 9   LEU B C   59.850548  ? 4.3138885     -2.6746387   -2.9873874    1 3960
ATOM O O   . LEU B 1 9   . 9   LEU B O   59.561813  ? 5.3849144     -2.9807897   -2.4806635    1 3961
ATOM C CB  . LEU B 1 9   . 9   LEU B CB  59.70161   ? 2.2990398     -2.5336254   -1.5425864    1 3962
ATOM C CG  . LEU B 1 9   . 9   LEU B CG  56.799923  ? 1.6212454     -1.7739232   -0.40443978   1 3963
ATOM C CD1 . LEU B 1 9   . 9   LEU B CD1 57.02131   ? 0.34958494    -2.5083404   -0.0051993416 1 3964
ATOM C CD2 . LEU B 1 9   . 9   LEU B CD2 54.982353  ? 2.5371706     -1.7010969   0.8181126     1 3965
ATOM N N   . GLY B 1 10  . 10  GLY B N   55.547512  ? 3.9259558     -3.1265054   -4.15951      1 3966
ATOM C CA  . GLY B 1 10  . 10  GLY B CA  54.981606  ? 4.750501      -4.0064073   -4.9644866    1 3967
ATOM C C   . GLY B 1 10  . 10  GLY B C   51.936676  ? 6.043223      -3.3398104   -5.4082646    1 3968
ATOM O O   . GLY B 1 10  . 10  GLY B O   50.68676   ? 7.109668      -3.9210312   -5.2491703    1 3969
ATOM N N   . LYS B 1 11  . 11  LYS B N   51.041805  ? 5.9783163     -2.096615    -5.8676453    1 3970
ATOM C CA  . LYS B 1 11  . 11  LYS B CA  51.9037    ? 7.1664524     -1.298297    -6.200442     1 3971
ATOM C C   . LYS B 1 11  . 11  LYS B C   52.122696  ? 8.055834      -1.0977489   -4.9968376    1 3972
ATOM O O   . LYS B 1 11  . 11  LYS B O   51.375645  ? 9.247294      -1.3481776   -5.0981946    1 3973
ATOM C CB  . LYS B 1 11  . 11  LYS B CB  50.476562  ? 6.775811      0.05617021   -6.792111     1 3974
ATOM C CG  . LYS B 1 11  . 11  LYS B CG  51.21541   ? 6.3891473     -0.077602655 -8.260547     1 3975
ATOM C CD  . LYS B 1 11  . 11  LYS B CD  51.81409   ? 6.023808      1.2882675    -8.857332     1 3976
ATOM C CE  . LYS B 1 11  . 11  LYS B CE  51.23172   ? 5.6950517     1.1063442    -10.33911     1 3977
ATOM N NZ  . LYS B 1 11  . 11  LYS B NZ  53.33152   1 5.3844953     2.390729     -11.01009     1 3978
ATOM N N   . LEU B 1 12  . 12  LEU B N   54.927933  ? 7.488956      -0.70170945  -3.871557     1 3979
ATOM C CA  . LEU B 1 12  . 12  LEU B CA  59.77228   ? 8.241084      -0.5635386   -2.630774     1 3980
ATOM C C   . LEU B 1 12  . 12  LEU B C   59.865677  ? 8.903183      -1.877691    -2.229774     1 3981
ATOM O O   . LEU B 1 12  . 12  LEU B O   60.53797   ? 10.083631     -1.8967779   -1.8950461    1 3982
ATOM C CB  . LEU B 1 12  . 12  LEU B CB  57.246716  ? 7.297272      -0.06501742  -1.526382     1 3983
ATOM C CG  . LEU B 1 12  . 12  LEU B CG  56.439125  ? 7.9664307     0.07989367   -0.14972776   1 3984
ATOM C CD1 . LEU B 1 12  . 12  LEU B CD1 52.019806  ? 6.9238334     0.47769257   0.8892368     1 3985
ATOM C CD2 . LEU B 1 12  . 12  LEU B CD2 49.990112  ? 9.076835      1.1184207    -0.16220686   1 3986
ATOM N N   . SER B 1 13  . 13  SER B N   44.909477  ? 8.168729      -2.9819117   -2.286159     1 3987
ATOM C CA  . SER B 1 13  . 13  SER B CA  39.751556  ? 8.68367       -4.3061924   -1.9526614    1 3988
ATOM C C   . SER B 1 13  . 13  SER B C   39.430805  ? 9.809273      -4.7260723   -2.8809342    1 3989
ATOM O O   . SER B 1 13  . 13  SER B O   36.301308  ? 10.845062     -5.1914186   -2.4175553    1 3990
ATOM C CB  . SER B 1 13  . 13  SER B CB  43.16361   ? 7.5773535     -5.348591    -2.008151     1 3991
ATOM O OG  . SER B 1 13  . 13  SER B OG  45.459473  ? 6.5527916     -5.052506    -1.0888805    1 3992
ATOM N N   . GLN B 1 14  . 14  GLN B N   44.951187  ? 9.651791      -4.5149083   -4.168075     1 3993
ATOM C CA  . GLN B 1 14  . 14  GLN B CA  46.569     ? 10.670773     -4.825023    -5.15686      1 3994
ATOM C C   . GLN B 1 14  . 14  GLN B C   46.55388   ? 11.908499     -3.9517584   -4.9814353    1 3995
ATOM O O   . GLN B 1 14  . 14  GLN B O   45.25479   ? 13.027117     -4.451952    -5.0617156    1 3996
ATOM C CB  . GLN B 1 14  . 14  GLN B CB  44.405323  ? 10.055952     -4.6738243   -6.551201     1 3997
ATOM C CG  . GLN B 1 14  . 14  GLN B CG  45.28428   ? 10.987795     -5.1652126   -7.652002     1 3998
ATOM C CD  . GLN B 1 14  . 14  GLN B CD  46.087498  ? 10.369536     -5.0887012   -9.063847     1 3999
ATOM O OE1 . GLN B 1 14  . 14  GLN B OE1 45.798027  ? 9.2569275     -4.666928    -9.2712755    1 4000
ATOM N NE2 . GLN B 1 14  . 14  GLN B NE2 48.140892  ? 11.085149     -5.5017323   -10.060383    1 4001
ATOM N N   . GLU B 1 15  . 15  GLU B N   49.60823   ? 11.729453     -2.6720417   -4.718651     1 4002
ATOM C CA  . GLU B 1 15  . 15  GLU B CA  61.576225  ? 12.819339     -1.7286286   -4.497392     1 4003
ATOM C C   . GLU B 1 15  . 15  GLU B C   60.555935  ? 13.594176     -2.0523942   -3.219643     1 4004
ATOM O O   . GLU B 1 15  . 15  GLU B O   61.546577  ? 14.811534     -2.1773396   -3.2572088    1 4005
ATOM C CB  . GLU B 1 15  . 15  GLU B CB  57.81498   ? 12.241234     -0.30822933  -4.493972     1 4006
ATOM C CG  . GLU B 1 15  . 15  GLU B CG  56.740356  ? 13.31869      0.7667534    -4.61367      1 4007
ATOM C CD  . GLU B 1 15  . 15  GLU B CD  51.140953  ? 12.724393     2.1707182    -4.8551664    1 4008
ATOM O OE1 . GLU B 1 15  . 15  GLU B OE1 50.02167   ? 13.400572     2.9749234    -5.530214     1 4009
ATOM O OE2 . GLU B 1 15  . 15  GLU B OE2 47.19375   ? 11.607802     2.4453192    -4.38505      1 4010
ATOM N N   . LEU B 1 16  . 16  LEU B N   42.653824  ? 12.89668      -2.315813    -2.1258402    1 4011
ATOM C CA  . LEU B 1 16  . 16  LEU B CA  45.316357  ? 13.513697     -2.7337866   -0.8701524    1 4012
ATOM C C   . LEU B 1 16  . 16  LEU B C   42.474857  ? 14.234737     -4.067987    -0.99527776   1 4013
ATOM O O   . LEU B 1 16  . 16  LEU B O   47.36529   ? 15.346414     -4.2065053   -0.49054772   1 4014
ATOM C CB  . LEU B 1 16  . 16  LEU B CB  48.83722   ? 12.440251     -2.8449638   0.20804267    1 4015
ATOM C CG  . LEU B 1 16  . 16  LEU B CG  47.995834  ? 11.950167     -1.4950348   0.73901427    1 4016
ATOM C CD1 . LEU B 1 16  . 16  LEU B CD1 48.87351   ? 10.707057     -1.7457511   1.585194      1 4017
ATOM C CD2 . LEU B 1 16  . 16  LEU B CD2 49.174053  ? 13.000796     -0.80949396  1.6085025     1 4018
ATOM N N   . HIS B 1 17  . 17  HIS B N   48.219604  ? 13.645394     -5.031929    -1.6693836    1 4019
ATOM C CA  . HIS B 1 17  . 17  HIS B CA  47.47263   ? 14.276683     -6.320484    -1.898797     1 4020
ATOM C C   . HIS B 1 17  . 17  HIS B C   48.506863  ? 15.56903      -6.163104    -2.6868463    1 4021
ATOM O O   . HIS B 1 17  . 17  HIS B O   49.50445   ? 16.61378      -6.643782    -2.250789     1 4022
ATOM C CB  . HIS B 1 17  . 17  HIS B CB  48.43735   ? 13.296463     -7.250725    -2.602788     1 4023
ATOM C CG  . HIS B 1 17  . 17  HIS B CG  50.278484  ? 13.883442     -8.614258    -2.7885618    1 4024
ATOM N ND1 . HIS B 1 17  . 17  HIS B ND1 51.823555  1 14.146279     -9.503106    -1.7656654    1 4025
ATOM C CD2 . HIS B 1 17  . 17  HIS B CD2 60.13169   ? 14.328181     -9.17659     -3.9472847    1 4026
ATOM C CE1 . HIS B 1 17  . 17  HIS B CE1 58.830048  ? 14.745661     -10.576502   -2.3022687    1 4027
ATOM N NE2 . HIS B 1 17  . 17  HIS B NE2 60.219322  ? 14.868693     -10.4072     -3.6291788    1 4028
ATOM N N   . LYS B 1 18  . 18  LYS B N   56.126465  ? 15.540887     -5.4156876   -3.7726898    1 4029
ATOM C CA  . LYS B 1 18  . 18  LYS B CA  54.074924  ? 16.736431     -5.07857     -4.5550346    1 4030
ATOM C C   . LYS B 1 18  . 18  LYS B C   52.159542  ? 17.802341     -4.399903    -3.6927304    1 4031
ATOM O O   . LYS B 1 18  . 18  LYS B O   47.966724  ? 18.956415     -4.798464    -3.7320967    1 4032
ATOM C CB  . LYS B 1 18  . 18  LYS B CB  49.51086   ? 16.34958      -4.192155    -5.746669     1 4033
ATOM C CG  . LYS B 1 18  . 18  LYS B CG  43.450947  ? 15.647678     -4.9500384   -6.8728       1 4034
ATOM C CD  . LYS B 1 18  . 18  LYS B CD  45.064087  ? 15.211252     -3.9755218   -7.9827523    1 4035
ATOM C CE  . LYS B 1 18  . 18  LYS B CE  42.862335  ? 14.536714     -4.710829    -9.138584     1 4036
ATOM N NZ  . LYS B 1 18  . 18  LYS B NZ  46.859585  1 14.12699      -3.7974672   -10.236305    1 4037
ATOM N N   . LEU B 1 19  . 19  LEU B N   47.041336  ? 17.414356     -3.4441614   -2.8748035    1 4038
ATOM C CA  . LEU B 1 19  . 19  LEU B CA  46.549973  ? 18.324636     -2.7078042   -1.9904699    1 4039
ATOM C C   . LEU B 1 19  . 19  LEU B C   46.850277  ? 19.004293     -3.583326    -0.9431389    1 4040
ATOM O O   . LEU B 1 19  . 19  LEU B O   46.98378   ? 20.150705     -3.3224971   -0.5841092    1 4041
ATOM C CB  . LEU B 1 19  . 19  LEU B CB  46.03182   ? 17.53117      -1.6104238   -1.2579086    1 4042
ATOM C CG  . LEU B 1 19  . 19  LEU B CG  45.31537   ? 17.159569     -0.41559598  -2.136675     1 4043
ATOM C CD1 . LEU B 1 19  . 19  LEU B CD1 46.024395  ? 16.150152     0.4695596    -1.411842     1 4044
ATOM C CD2 . LEU B 1 19  . 19  LEU B CD2 46.656464  ? 18.38365      0.4237301    -2.4492517    1 4045
ATOM N N   . GLN B 1 20  . 20  GLN B N   45.813553  ? 18.307037     -4.575444    -0.4372984    1 4046
ATOM C CA  . GLN B 1 20  . 20  GLN B CA  47.708538  ? 18.801826     -5.439563    0.63356644    1 4047
ATOM C C   . GLN B 1 20  . 20  GLN B C   48.82646   ? 19.57626      -6.645285    0.13145824    1 4048
ATOM O O   . GLN B 1 20  . 20  GLN B O   62.656357  ? 20.50757      -7.082882    0.79443395    1 4049
ATOM C CB  . GLN B 1 20  . 20  GLN B CB  61.555588  ? 17.615269     -5.886908    1.4812903     1 4050
ATOM C CG  . GLN B 1 20  . 20  GLN B CG  62.550236  ? 17.070194     -4.7424192   2.3374214     1 4051
ATOM C CD  . GLN B 1 20  . 20  GLN B CD  58.604294  ? 15.796591     -5.1265154   3.0925953     1 4052
ATOM O OE1 . GLN B 1 20  . 20  GLN B OE1 58.843197  ? 15.161193     -6.107447    2.8106213     1 4053
ATOM N NE2 . GLN B 1 20  . 20  GLN B NE2 52.690475  ? 15.397527     -4.349691    4.065371      1 4054
ATOM N N   . THR B 1 21  . 21  THR B N   51.649147  ? 19.216032     -7.189627    -1.0133681    1 4055
ATOM C CA  . THR B 1 21  . 21  THR B CA  48.73861   ? 19.79434      -8.441454    -1.5129129    1 4056
ATOM C C   . THR B 1 21  . 21  THR B C   44.10187   ? 20.967617     -8.25115     -2.456576     1 4057
ATOM O O   . THR B 1 21  . 21  THR B O   46.459656  ? 21.784824     -9.161463    -2.5791724    1 4058
ATOM C CB  . THR B 1 21  . 21  THR B CB  44.14221   ? 18.744104     -9.312102    -2.1948924    1 4059
ATOM O OG1 . THR B 1 21  . 21  THR B OG1 46.83535   ? 18.136808     -8.634684    -3.262641     1 4060
ATOM C CG2 . THR B 1 21  . 21  THR B CG2 48.057117  ? 17.672222     -9.738098    -1.2106482    1 4061
ATOM N N   . TYR B 1 22  . 22  TYR B N   47.484726  ? 21.081835     -7.123272    -3.1049612    1 4062
ATOM C CA  . TYR B 1 22  . 22  TYR B CA  48.994583  ? 22.18663      -6.856971    -4.012982     1 4063
ATOM C C   . TYR B 1 22  . 22  TYR B C   49.65811   ? 23.18238      -5.9006143   -3.3634253    1 4064
ATOM O O   . TYR B 1 22  . 22  TYR B O   48.875057  ? 22.913517     -4.705854    -3.251547     1 4065
ATOM C CB  . TYR B 1 22  . 22  TYR B CB  48.41771   ? 21.66244      -6.346523    -5.3540606    1 4066
ATOM C CG  . TYR B 1 22  . 22  TYR B CG  48.855774  ? 20.820549     -7.384107    -6.0673747    1 4067
ATOM C CD1 . TYR B 1 22  . 22  TYR B CD1 49.58974   ? 21.435162     -8.458953    -6.729369     1 4068
ATOM C CD2 . TYR B 1 22  . 22  TYR B CD2 48.492493  ? 19.419138     -7.305114    -6.027319     1 4069
ATOM C CE1 . TYR B 1 22  . 22  TYR B CE1 50.268303  ? 20.649792     -9.440305    -7.3505597    1 4070
ATOM C CE2 . TYR B 1 22  . 22  TYR B CE2 51.75688   ? 18.634022     -8.286009    -6.6476398    1 4071
ATOM C CZ  . TYR B 1 22  . 22  TYR B CZ  67.97221   ? 19.248281     -9.352583    -7.3150177    1 4072
ATOM O OH  . TYR B 1 22  . 22  TYR B OH  67.75811   ? 18.481936     -10.302085   -7.9343767    1 4073
ATOM N N   . PRO B 1 23  . 23  PRO B N   68.3154    ? 24.348255     -6.393987    -2.951142     1 4074
ATOM C CA  . PRO B 1 23  . 23  PRO B CA  65.782585  ? 25.411743     -5.5207996   -2.5124578    1 4075
ATOM C C   . PRO B 1 23  . 23  PRO B C   65.42009   ? 25.835783     -4.6218557   -3.675021     1 4076
ATOM O O   . PRO B 1 23  . 23  PRO B O   60.053288  ? 25.773245     -5.020605    -4.8369417    1 4077
ATOM C CB  . PRO B 1 23  . 23  PRO B CB  57.80872   ? 26.538084     -6.4482484   -2.0290418    1 4078
ATOM C CG  . PRO B 1 23  . 23  PRO B CG  55.06636   ? 26.305069     -7.7330675   -2.8135538    1 4079
ATOM C CD  . PRO B 1 23  . 23  PRO B CD  50.17307   ? 24.788061     -7.7755632   -3.0096676    1 4080
ATOM N N   . ARG B 1 24  . 24  ARG B N   52.82525   ? 26.278276     -3.4223452   -3.3662736    1 4081
ATOM C CA  . ARG B 1 24  . 24  ARG B CA  51.032257  ? 26.908588     -2.5322251   -4.3434134    1 4082
ATOM C C   . ARG B 1 24  . 24  ARG B C   54.464386  ? 28.196125     -3.1641164   -4.853236     1 4083
ATOM O O   . ARG B 1 24  . 24  ARG B O   55.44247   ? 29.278585     -2.8432412   -4.3679175    1 4084
ATOM C CB  . ARG B 1 24  . 24  ARG B CB  54.955803  ? 27.205198     -1.1579667   -3.7287893    1 4085
ATOM C CG  . ARG B 1 24  . 24  ARG B CG  56.22996   ? 26.02692      -0.18643318  -3.764998     1 4086
ATOM C CD  . ARG B 1 24  . 24  ARG B CD  56.939255  ? 26.5013       1.1514038    -3.2003777    1 4087
ATOM N NE  . ARG B 1 24  . 24  ARG B NE  56.33266   ? 25.539755     2.234075     -3.4325356    1 4088
ATOM C CZ  . ARG B 1 24  . 24  ARG B CZ  55.6549    ? 25.673584     3.4907856    -3.0500371    1 4089
ATOM N NH1 . ARG B 1 24  . 24  ARG B NH1 56.40561   ? 26.699608     3.8852286    -2.3524544    1 4090
ATOM N NH2 . ARG B 1 24  . 24  ARG B NH2 57.103317  1 24.782673     4.370757     -3.3701172    1 4091
ATOM N N   . THR B 1 25  . 25  THR B N   55.862022  ? 28.093647     -4.003883    -5.8146577    1 4092
ATOM C CA  . THR B 1 25  . 25  THR B CA  57.43031   ? 29.248142     -4.347115    -6.6280437    1 4093
ATOM C C   . THR B 1 25  . 25  THR B C   58.196182  ? 29.49646      -3.1851077   -7.5767007    1 4094
ATOM O O   . THR B 1 25  . 25  THR B O   68.63157   ? 28.57417      -2.6985724   -8.215278     1 4095
ATOM C CB  . THR B 1 25  . 25  THR B CB  68.72987   ? 29.042374     -5.6657047   -7.374823     1 4096
ATOM O OG1 . THR B 1 25  . 25  THR B OG1 69.73459   ? 27.743591     -5.756585    -7.892374     1 4097
ATOM C CG2 . THR B 1 25  . 25  THR B CG2 67.72888   ? 29.254137     -6.848504    -6.445583     1 4098
ATOM N N   . ASN B 1 26  . 26  ASN B N   66.36092   ? 30.744541     -2.7324529   -7.657136     1 4099
ATOM C CA  . ASN B 1 26  . 26  ASN B CA  62.248646  ? 31.185034     -1.8565888   -8.738993     1 4100
ATOM C C   . ASN B 1 26  . 26  ASN B C   59.197067  ? 31.010756     -2.630179    -10.048459    1 4101
ATOM O O   . ASN B 1 26  . 26  ASN B O   53.52664   ? 31.915663     -3.3478165   -10.480628    1 4102
ATOM C CB  . ASN B 1 26  . 26  ASN B CB  52.53424   ? 32.657204     -1.4499515   -8.514266     1 4103
ATOM C CG  . ASN B 1 26  . 26  ASN B CG  51.468212  ? 32.826176     -0.10434275  -7.8367786    1 4104
ATOM O OD1 . ASN B 1 26  . 26  ASN B OD1 49.117733  ? 31.920536     0.703684     -7.7645326    1 4105
ATOM N ND2 . ASN B 1 26  . 26  ASN B ND2 54.647945  ? 34.02448      0.18844065   -7.3738585    1 4106
ATOM N N   . THR B 1 27  . 27  THR B N   55.16929   ? 29.85002      -2.5521755   -10.612814    1 4107
ATOM C CA  . THR B 1 27  . 27  THR B CA  55.315304  ? 29.49361      -3.3476937   -11.786714    1 4108
ATOM C C   . THR B 1 27  . 27  THR B C   58.150326  ? 29.959492     -2.6137009   -13.020362    1 4109
ATOM O O   . THR B 1 27  . 27  THR B O   58.786045  ? 29.251266     -1.8081183   -13.614277    1 4110
ATOM C CB  . THR B 1 27  . 27  THR B CB  58.02413   ? 27.999737     -3.7067945   -11.845439    1 4111
ATOM O OG1 . THR B 1 27  . 27  THR B OG1 57.452297  ? 27.313812     -3.3851695   -10.663417    1 4112
ATOM C CG2 . THR B 1 27  . 27  THR B CG2 57.78793   ? 27.847216     -5.2077074   -12.059004    1 4113
ATOM N N   . GLY B 1 28  . 28  GLY B N   58.137554  ? 31.180155     -2.8975415   -13.402799    1 4114
ATOM C CA  . GLY B 1 28  . 28  GLY B CA  57.420135  ? 31.653917     -2.6192448   -14.739396    1 4115
ATOM C C   . GLY B 1 28  . 28  GLY B C   58.811687  ? 31.56282      -3.8896556   -15.567141    1 4116
ATOM O O   . GLY B 1 28  . 28  GLY B O   58.670815  ? 32.038258     -4.9351835   -15.134424    1 4117
ATOM N N   . SER B 1 29  . 29  SER B N   71.71771   ? 30.999407     -3.8239028   -16.74796     1 4118
ATOM C CA  . SER B 1 29  . 29  SER B CA  71.17      ? 31.231178     -4.8887577   -17.71023     1 4119
ATOM C C   . SER B 1 29  . 29  SER B C   72.02858   ? 32.58985      -4.6508956   -18.353962    1 4120
ATOM O O   . SER B 1 29  . 29  SER B O   69.8775    ? 32.80178      -3.656552    -19.053493    1 4121
ATOM C CB  . SER B 1 29  . 29  SER B CB  69.02018   ? 30.112986     -4.985462    -18.74253     1 4122
ATOM O OG  . SER B 1 29  . 29  SER B OG  63.29055   ? 30.06811      -3.838705    -19.541746    1 4123
ATOM N N   . GLY B 1 30  . 30  GLY B N   61.493324  ? 33.52466      -5.553115    -18.11539     1 4124
ATOM C CA  . GLY B 1 30  . 30  GLY B CA  57.036983  ? 34.67191      -5.703811    -18.994587    1 4125
ATOM C C   . GLY B 1 30  . 30  GLY B C   52.50602   ? 34.221176     -6.3993144   -20.271952    1 4126
ATOM O O   . GLY B 1 30  . 30  GLY B O   49.850666  ? 33.43222      -7.3427777   -20.206812    1 4127
ATOM N N   . THR B 1 31  . 31  THR B N   47.764862  ? 34.70881      -5.9515533   -21.413301    1 4128
ATOM C CA  . THR B 1 31  . 31  THR B CA  54.951477  ? 34.604294     -6.737261    -22.646942    1 4129
ATOM C C   . THR B 1 31  . 31  THR B C   55.618988  ? 35.133495     -8.146515    -22.381996    1 4130
ATOM O O   . THR B 1 31  . 31  THR B O   55.8589    ? 36.197533     -8.26711     -21.780119    1 4131
ATOM C CB  . THR B 1 31  . 31  THR B CB  59.04321   ? 35.40241      -6.11185     -23.810436    1 4132
ATOM O OG1 . THR B 1 31  . 31  THR B OG1 59.765316  ? 36.406498     -5.2449384   -23.341698    1 4133
ATOM C CG2 . THR B 1 31  . 31  THR B CG2 58.919952  ? 34.486168     -5.304017    -24.706171    1 4134
ATOM N N   . PRO B 1 32  . 32  PRO B N   58.08189   ? 34.40322      -9.180991    -22.791788    1 4135
ATOM C CA  . PRO B 1 32  . 32  PRO B CA  58.481525  ? 34.8822       -10.554276   -22.703894    1 4136
ATOM C C   . PRO B 1 32  . 32  PRO B C   58.565437  ? 36.1658       -10.756427   -23.520226    1 4137
ATOM O O   . PRO B 1 32  . 32  PRO B O   58.6334    ? 36.34878      -10.08316    -24.537262    1 4138
ATOM C CB  . PRO B 1 32  . 32  PRO B CB  60.311783  ? 33.72425      -11.420278   -23.204016    1 4139
ATOM C CG  . PRO B 1 32  . 32  PRO B CG  60.19731   ? 32.929947     -10.4719925  -24.093117    1 4140
ATOM C CD  . PRO B 1 32  . 32  PRO B CD  74.14389   ? 33.115322     -9.105821    -23.447777    1 4141
#
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 ?
#
