data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   ALA N   CA  SING N ?
9   ALA CA  C   SING N ?
10  ALA CA  CB  SING N ?
11  ALA C   O   DOUB N ?
12  GLY N   CA  SING N ?
13  GLY CA  C   SING N ?
14  GLY C   O   DOUB N ?
15  PRO N   CA  SING N ?
16  PRO N   CD  SING N ?
17  PRO CA  C   SING N ?
18  PRO CA  CB  SING N ?
19  PRO C   O   DOUB N ?
20  PRO CB  CG  SING N ?
21  PRO CG  CD  SING N ?
22  LEU N   CA  SING N ?
23  LEU CA  C   SING N ?
24  LEU CA  CB  SING N ?
25  LEU C   O   DOUB N ?
26  LEU CB  CG  SING N ?
27  LEU CG  CD1 SING N ?
28  LEU CG  CD2 SING N ?
29  ARG N   CA  SING N ?
30  ARG CA  C   SING N ?
31  ARG CA  CB  SING N ?
32  ARG C   O   DOUB N ?
33  ARG CB  CG  SING N ?
34  ARG CG  CD  SING N ?
35  ARG CD  NE  SING N ?
36  ARG NE  CZ  SING N ?
37  ARG CZ  NH1 SING N ?
38  ARG CZ  NH2 DOUB N ?
39  VAL N   CA  SING N ?
40  VAL CA  C   SING N ?
41  VAL CA  CB  SING N ?
42  VAL C   O   DOUB N ?
43  VAL CB  CG1 SING N ?
44  VAL CB  CG2 SING N ?
45  GLN N   CA  SING N ?
46  GLN CA  C   SING N ?
47  GLN CA  CB  SING N ?
48  GLN C   O   DOUB N ?
49  GLN CB  CG  SING N ?
50  GLN CG  CD  SING N ?
51  GLN CD  OE1 DOUB N ?
52  GLN CD  NE2 SING N ?
53  THR N   CA  SING N ?
54  THR CA  C   SING N ?
55  THR CA  CB  SING N ?
56  THR C   O   DOUB N ?
57  THR CB  OG1 SING N ?
58  THR CB  CG2 SING N ?
59  SER N   CA  SING N ?
60  SER CA  C   SING N ?
61  SER CA  CB  SING N ?
62  SER C   O   DOUB N ?
63  SER CB  OG  SING N ?
64  TRP N   CA  SING N ?
65  TRP CA  C   SING N ?
66  TRP CA  CB  SING N ?
67  TRP C   O   DOUB N ?
68  TRP CB  CG  SING N ?
69  TRP CG  CD1 DOUB Y ?
70  TRP CG  CD2 SING Y ?
71  TRP CD1 NE1 SING Y ?
72  TRP CD2 CE2 DOUB Y ?
73  TRP CD2 CE3 SING Y ?
74  TRP NE1 CE2 SING Y ?
75  TRP CE2 CZ2 SING Y ?
76  TRP CE3 CZ3 DOUB Y ?
77  TRP CZ2 CH2 DOUB Y ?
78  TRP CZ3 CH2 SING Y ?
79  GLU N   CA  SING N ?
80  GLU CA  C   SING N ?
81  GLU CA  CB  SING N ?
82  GLU C   O   DOUB N ?
83  GLU CB  CG  SING N ?
84  GLU CG  CD  SING N ?
85  GLU CD  OE1 DOUB N ?
86  GLU CD  OE2 SING N ?
87  LYS N   CA  SING N ?
88  LYS CA  C   SING N ?
89  LYS CA  CB  SING N ?
90  LYS C   O   DOUB N ?
91  LYS CB  CG  SING N ?
92  LYS CG  CD  SING N ?
93  LYS CD  CE  SING N ?
94  LYS CE  NZ  SING N ?
95  TYR N   CA  SING N ?
96  TYR CA  C   SING N ?
97  TYR CA  CB  SING N ?
98  TYR C   O   DOUB N ?
99  TYR CB  CG  SING N ?
100 TYR CG  CD1 DOUB Y ?
101 TYR CG  CD2 SING Y ?
102 TYR CD1 CE1 SING Y ?
103 TYR CD2 CE2 DOUB Y ?
104 TYR CE1 CZ  DOUB Y ?
105 TYR CE2 CZ  SING Y ?
106 TYR CZ  OH  SING N ?
107 CYS N   CA  SING N ?
108 CYS CA  C   SING N ?
109 CYS CA  CB  SING N ?
110 CYS C   O   DOUB N ?
111 CYS CB  SG  SING N ?
112 ASP N   CA  SING N ?
113 ASP CA  C   SING N ?
114 ASP CA  CB  SING N ?
115 ASP C   O   DOUB N ?
116 ASP CB  CG  SING N ?
117 ASP CG  OD1 DOUB N ?
118 ASP CG  OD2 SING N ?
119 PHE N   CA  SING N ?
120 PHE CA  C   SING N ?
121 PHE CA  CB  SING N ?
122 PHE C   O   DOUB N ?
123 PHE CB  CG  SING N ?
124 PHE CG  CD1 DOUB Y ?
125 PHE CG  CD2 SING Y ?
126 PHE CD1 CE1 SING Y ?
127 PHE CD2 CE2 DOUB Y ?
128 PHE CE1 CZ  DOUB Y ?
129 PHE CE2 CZ  SING Y ?
130 ASN N   CA  SING N ?
131 ASN CA  C   SING N ?
132 ASN CA  CB  SING N ?
133 ASN C   O   DOUB N ?
134 ASN CB  CG  SING N ?
135 ASN CG  OD1 DOUB N ?
136 ASN CG  ND2 SING N ?
137 HIS N   CA  SING N ?
138 HIS CA  C   SING N ?
139 HIS CA  CB  SING N ?
140 HIS C   O   DOUB N ?
141 HIS CB  CG  SING N ?
142 HIS CG  ND1 SING Y ?
143 HIS CG  CD2 DOUB Y ?
144 HIS ND1 CE1 DOUB Y ?
145 HIS CD2 NE2 SING Y ?
146 HIS CE1 NE2 SING Y ?
147 ILE N   CA  SING N ?
148 ILE CA  C   SING N ?
149 ILE CA  CB  SING N ?
150 ILE C   O   DOUB N ?
151 ILE CB  CG1 SING N ?
152 ILE CB  CG2 SING N ?
153 ILE CG1 CD1 SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   14.21202   ? -52.320545   8.583435      -3.3496957    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  13.915836  ? -51.131622   8.319196      -2.5031552    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   14.5527315 ? -50.059826   7.723353      -3.411654     1 3
ATOM O O   . MET A 2 1   . 1   MET A O   14.240047  ? -50.12849    6.549881      -3.7371793    1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  14.37578   ? -51.4992     7.349528      -1.375334     1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  13.834681  ? -52.325546   8.027441      -0.28482285   1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  13.168311  ? -52.972637   6.845812      0.9173234     1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  12.847853  ? -53.57763    7.9527316     2.201349      1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   12.819287  ? -49.16822    8.532329      -3.913931     1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  13.274416  ? -48.10013    8.046742      -4.774604     1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   13.011834  ? -47.13922    7.2227974     -3.9201944    1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   14.559823  ? -46.484776   7.767583      -3.030078     1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  15.154561  ? -47.416218   9.234618      -5.4470434    1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   14.952648  ? -47.121284   5.939589      -4.130832     1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  15.057505  ? -46.264282   5.0407643     -3.365629     1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   15.11879   ? -44.79911    5.403827      -3.575144     1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   15.037444  ? -44.324963   5.404738      -4.7135377    1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   14.915198  ? -44.120613   5.7488165     -2.5010593    1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  15.14962   ? -42.689995   6.017122      -2.5484169    1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   15.268887  ? -41.97017    4.81316       -3.17354      1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   16.143333  ? -42.260986   3.672608      -2.787473     1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  16.793217  ? -42.192722   6.3072104     -1.1314702    1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   19.210987  ? -41.09013    5.0163765     -4.1329656    1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  15.497491  ? -40.373623   3.914703      -4.756301     1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   15.040243  ? -39.532555   3.2244666     -3.690382     1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   15.590051  ? -38.646328   3.828108      -3.0946374    1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  15.294775  ? -39.54539    4.550441      -5.875993     1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  15.14961   ? -39.365055   5.9880805     -5.4091153    1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  14.653346  ? -40.64181    6.2869053     -4.625104     1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   14.424613  ? -39.870647   1.9851612     -3.4006925    1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  13.89817   ? -39.235092   1.2191291     -2.33712      1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   13.861484  ? -37.72952    1.0454893     -2.563248     1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   14.350054  ? -37.257492   1.1203407     -3.7053015    1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   14.086072  ? -36.981      0.7456997     -1.5076679    1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  15.473838  ? -35.51256    0.62378937    -1.5642304    1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   16.114532  ? -35.02432    -0.41858834   -2.5817595    1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   15.818882  ? -33.955894   -0.25248182   -3.1619       1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  15.917434  ? -35.098633   0.27144113    -0.13013162   1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  15.982408  ? -36.366474   -0.30759016   0.49842066    1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  15.936581  ? -37.485073   0.45618978    -0.18408197   1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   15.86028   ? -35.834354   -1.4127382    -2.8792279    1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  16.110313  ? -35.565228   -2.3972516    -3.9349203    1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   16.241854  ? -35.428947   -1.7727259    -5.3293157    1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   16.975826  ? -34.571476   -2.194096     -6.1005383    1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  17.541836  ? -36.70752    -3.4273987    -3.9325519    1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  19.83784   ? -36.406902   -4.6392813    -3.035177     1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 16.35855   ? -37.683136   -5.2002964    -2.4218607    1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 16.193329  ? -35.744923   -5.7348413    -3.8614538    1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   16.65415   ? -36.250908   -0.7571577    -5.6550474    1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  16.138735  ? -36.122803   -0.07133211   -6.9509       1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   16.062302  ? -34.847076   0.75587803    -7.032426     1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   15.471175  ? -34.256046   0.8132082     -8.098627     1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  15.161353  ? -37.346085   0.8037637     -7.256727     1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  14.652556  ? -38.487705   0.0018429849  -7.885155     1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  14.626537  ? -39.588997   0.9717251     -8.361208     1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  14.832701  ? -40.682568   0.27143723    -9.059229     1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  14.617684  ? -41.73208    0.8334789     -9.63628      1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 15.927896  ? -41.894466   2.1263773     -9.621657     1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 16.750244  1 -42.637848   0.11771229    -10.2308235   1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   16.473595  ? -34.42421    1.3581234     -5.944795     1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.498016  ? -33.144978   2.0705185     -5.8812976    1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   16.593779  ? -31.960188   1.1107861     -6.023539     1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   16.558208  ? -31.049055   1.3944534     -6.7903438    1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.474522  ? -33.075268   2.8646102     -4.5646644    1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  16.641954  ? -33.380413   4.351476      -4.7679496    1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 16.72625   ? -34.0885     4.944255      -3.555982     1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 17.18875   ? -32.086716   5.1252074     -4.998318     1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   17.660389  ? -32.025913   -0.03472548   -5.3682117    1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  19.89753   ? -30.996416   -1.0696311    -5.5176425    1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   16.70154   ? -30.93868    -1.6158473    -6.952787     1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   16.625904  ? -29.853355   -1.7733383    -7.5061255    1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  17.099937  ? -31.2773     -2.175274     -4.4999485    1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   16.591885  ? -32.081253   -1.8287003    -7.5839667    1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  16.538504  ? -32.150112   -2.2428033    -8.99292      1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   15.956574  ? -31.65528    -1.1549405    -9.949939     1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   15.614975  ? -30.992619   -1.4779484    -10.9304905   1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  14.956612  ? -33.593052   -2.6331975    -9.34141      1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  14.867294  ? -33.915985   -4.098023     -9.019926     1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 15.279425  ? -35.419678   -4.289821     -8.867729     1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 15.0270405 ? -33.42976    -5.018545     -10.142761    1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   16.77534   ? -31.942154   0.11091954    -9.677452     1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  17.618843  ? -31.413862   1.2265573     -10.472781    1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   17.277899  ? -29.899218   1.3466434     -10.335523    1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   17.455276  ? -29.22301    1.5665627     -11.338464    1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  17.545378  ? -32.105675   2.5342116     -10.052062    1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  17.462875  ? -33.316765   2.8746955     -10.930278    1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 17.368563  ? -34.291565   3.7710803     -10.183722    1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 17.576715  ? -32.865433   3.6020212     -12.195226    1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   17.631477  ? -29.373682   1.1582582     -9.140691     1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  18.480652  ? -27.926283   1.1146275     -8.908787     1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   19.01533   ? -27.286211   -0.07086834   -9.638736     1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   21.144264  ? -26.309183   0.1192201     -10.355718    1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  17.340145  ? -27.652292   1.0677866     -7.3952813    1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  16.913372  ? -27.652279   2.4620152     -6.749135     1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.352291  ? -27.918583   2.3708694     -5.2551394    1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 16.960548  ? -26.31287    3.1578174     -6.9571176    1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   16.919195  ? -27.873213   -1.2482232    -9.550817     1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  16.751852  ? -27.416065   -2.4213629    -10.311607    1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   16.696615  ? -27.503538   -2.1932323    -11.826779    1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   15.948028  ? -26.588552   -2.5592213    -12.55752     1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  15.804824  ? -28.25433    -3.6417205    -9.898699     1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  16.195044  ? -27.68475    -4.374939     -8.671451     1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 16.029087  ? -28.78097    -5.1395164    -7.9396896    1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 17.468962  ? -26.60931    -5.3661623    -9.100828     1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   18.031485  ? -28.558664   -1.5440032    -12.288268    1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  17.641909  ? -28.738998   -1.2466189    -13.706983    1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   17.625954  ? -27.739202   -0.23124836   -14.255616    1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   17.719337  ? -27.33286    -0.35096407   -15.412643    1 108
ATOM N N   . MET A 2 17  . 17  MET A N   17.67266   ? -27.31307    0.7254576     -13.452145    1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  17.547752  ? -26.25739    1.6680739     -13.852676    1 110
ATOM C C   . MET A 2 17  . 17  MET A C   17.78304   ? -24.875639   1.015287      -13.911012    1 111
ATOM O O   . MET A 2 17  . 17  MET A O   17.898655  ? -24.091568   1.3521922     -14.794264    1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  18.315092  ? -26.241007   2.8977213     -12.928633    1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  18.882742  ? -27.336142   3.8880472     -13.317284    1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  21.08441   ? -27.096136   5.5700026     -12.668976    1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  18.364153  ? -27.631895   5.3309345     -10.959459    1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   18.012648  ? -24.614471   0.06348456    -13.047535    1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  18.384127  ? -23.350395   -0.6944475    -13.0890665   1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   18.011204  ? -23.259348   -1.5515965    -14.355766    1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   17.953709  ? -22.186117   -1.6743823    -14.938472    1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  17.5554    ? -23.187168   -1.542877     -11.808724    1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 17.366322  ? -23.102848   -0.64796084   -10.56936     1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 16.846027  ? -21.91476    -2.3924127    -11.826391    1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   16.837248  ? -24.378115   -2.0992785    -14.821848    1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  16.82376   ? -24.385498   -2.9784846    -15.998299    1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   16.43536   ? -24.152887   -2.286609     -17.342724    1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   17.58441   ? -23.756744   -2.9447708    -18.298948    1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   18.554682  ? -24.409943   -0.97904706   -17.44441     1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  18.2216    ? -24.24985    -0.23701966   -18.7159      1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   18.246737  ? -22.850485   0.32598364    -18.954739    1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   18.365795  ? -22.644732   0.9220202     -20.006163    1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  18.289717  ? -25.312412   0.8587843     -18.852787    1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  18.359503  ? -26.609207   0.32518238    -19.444809    1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  18.419764  ? -27.531586   1.5075145     -19.756544    1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  18.519365  ? -28.771196   1.0736428     -20.42005     1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  18.884796  ? -29.738285   1.8695278     -20.850733    1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 19.28545   ? -29.669458   3.1583376     -20.693466    1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 21.503126  1 -30.788239   1.3818364     -21.434391    1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   18.456627  ? -21.94476    0.17552209    -18.062035    1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  17.750729  ? -20.545147   0.41358718    -18.358913    1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   18.10551   ? -20.068636   -0.6795749    -19.32292     1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   17.64988   ? -19.506556   -1.6892278    -18.908916    1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  17.793268  ? -19.742002   0.48637143    -17.06432     1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   17.649687  ? -20.356607   -0.5019089    -20.59621     1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  17.557865  ? -19.830559   -1.3713638    -21.64226     1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   17.118961  ? -18.324568   -1.5020155    -21.472391    1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   17.0793    ? -17.683825   -0.52285093   -21.071943    1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   17.016735  ? -17.772516   -2.6599813    -21.757385    1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  16.9693    ? -16.351168   -2.8656156    -21.626215    1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   18.16083   ? -15.64965    -1.9818597    -22.656996    1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   18.638382  ? -15.389439   -2.4038603    -23.775358    1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  18.275017  ? -16.146929   -4.3731966    -21.846638    1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  18.307898  ? -17.300129   -4.745319     -22.77896     1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  18.4473    ? -18.422483   -3.7864137    -22.378752    1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   18.451435  ? -15.372913   -0.7258801    -22.317078    1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  18.326363  ? -14.287038   -0.047938548  -23.00852     1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   18.491285  ? -13.097461   -0.9694631    -22.812248    1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   18.62215   ? -12.866371   -1.3490353    -21.664251    1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  19.14614   ? -14.008632   1.3473442     -22.441904    1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  19.664818  ? -14.985839   2.3830962     -23.00661     1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  21.790356  ? -14.5719185  3.7869127     -22.567812    1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  18.75349   ? -15.431043   4.8151236     -23.18208     1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  17.835947  ? -15.29804    6.120625      -23.040041    1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 18.283379  ? -14.353795   6.627532      -22.300257    1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 17.799135  1 -16.11551    6.9312835     -23.645048    1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   17.731306  ? -12.398802   -1.3457588    -23.875324    1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  17.159998  ? -11.202979   -2.1362994    -23.711288    1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   16.614195  ? -10.320827   -1.3448571    -22.751968    1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   16.70792   ? -9.866737    -0.25866094   -23.08722     1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  16.704859  ? -10.601692   -2.2830667    -25.11713     1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  16.644459  ? -11.18437    -1.1025269    -25.897577    1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  16.511328  ? -12.534193   -0.8433566    -25.22586     1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   17.636658  ? -10.195071   -1.8260226    -21.544363    1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  18.27351   ? -9.177563    -1.3363467    -20.623352    1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   18.03824   ? -7.894614    -1.3715295    -21.432384    1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   18.292158  ? -7.6318564   -2.3910086    -22.067451    1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  18.477007  ? -9.063249    -2.2514405    -19.39702     1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  18.531334  ? -10.141597   -1.9696233    -18.35309     1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  18.476194  ? -9.970683    -2.8384848    -17.101099    1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 18.511974  ? -9.360963    -3.8898916    -17.117708    1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 18.535835  ? -10.530299   -2.4278064    -15.9925585   1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   19.024069  ? -7.1943254   -0.23825817   -21.515364    1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  19.511925  ? -5.997726    -0.13368912   -22.337044    1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   21.315882  ? -5.114528    -1.3026788    -21.963764    1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   18.285194  ? -4.636506    -1.3296527    -20.829971    1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   18.926191  ? -5.0644603   -2.2830145    -22.822958    1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  19.047997  ? -4.528634    -3.5888562    -22.508253    1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   18.79085   ? -3.1569448   -3.3598733    -21.904995    1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   19.353745  ? -2.3362372   -2.6842296    -22.512238    1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  19.246609  ? -4.4765744   -4.4248753    -23.788776    1 190
ATOM N N   . THR A 2 29  . 29  THR A N   18.518875  ? -2.94956     -3.814158     -20.695774    1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  18.072762  ? -1.6873894   -3.5938044    -19.99823     1 192
ATOM C C   . THR A 2 29  . 29  THR A C   17.931042  ? -0.6539105   -4.341759     -20.801506    1 193
ATOM O O   . THR A 2 29  . 29  THR A O   18.06496   ? -0.5513455   -5.557369     -20.68389     1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  17.698711  ? -1.7408425   -4.0853243    -18.553331    1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 19.45983   ? -2.9278636   -3.662763     -17.916668    1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 20.096626  ? -0.58028233  -3.5443223    -17.748468    1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   19.862488  ? 0.013567379  -3.6285036    -21.693102    1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  19.809532  ? 0.91743535   -4.2358856    -22.657286    1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   19.932383  ? 1.9750398    -4.9380007    -21.84226     1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   19.831139  ? 2.752428     -4.2978487    -21.14382     1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  19.772394  ? 1.5178301    -3.1935802    -23.615208    1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 19.775604  ? 0.42237577   -2.4812055    -24.420338    1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 19.727299  ? 2.455525     -3.8551304    -24.614897    1 204
ATOM N N   . SER A 2 31  . 31  SER A N   20.729414  ? 1.9594052    -6.237344     -21.861712    1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  21.072948  ? 2.9288666    -7.025308     -21.108276    1 206
ATOM C C   . SER A 2 31  . 31  SER A C   22.835579  ? 4.3117948    -6.8178988    -21.712378    1 207
ATOM O O   . SER A 2 31  . 31  SER A O   18.169235  ? 4.4561934    -6.53394      -22.905874    1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  17.602566  ? 2.5292704    -8.497746     -21.088858    1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  18.04432   ? 2.5362415    -9.046976     -22.387274    1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   17.649088  ? 5.3398337    -6.9928875    -20.914314    1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  17.667795  ? 6.7180934    -6.9659734    -21.405773    1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   17.314335  ? 6.9024124    -7.929756     -22.578451    1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   16.919909  ? 7.501887     -7.574129     -23.58327     1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  17.065474  ? 7.647721     -7.327399     -20.241236    1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  17.030733  ? 9.136155     -7.3613625    -20.626944    1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 16.93696   ? 9.952186     -7.8383145    -19.430304    1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 16.719591  ? 9.632915     -5.984599     -21.042301    1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   17.450472  ? 6.296595     -9.084811     -22.46813     1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  18.118874  ? 6.316477     -10.095704    -23.51922     1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   17.873487  ? 5.72107      -9.58762      -24.825958    1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   17.992584  ? 6.3712797    -9.690935     -25.868032    1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  18.169214  ? 5.5484595    -11.321362    -23.026747    1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  18.203463  ? 5.4344897    -12.404316    -24.049622    1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 18.189499  ? 4.342263     -12.670875    -24.812595    1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 18.235147  ? 6.460831     -13.346106    -24.440908    1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 18.315697  ? 4.6455016    -13.747613    -25.647535    1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 18.805237  ? 5.9280834    -14.181102    -25.454876    1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 19.357363  ? 7.8041325    -13.572319    -24.036654    1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 21.260632  ? 6.687439     -15.22432     -26.0462      1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 18.19344   ? 8.565699     -14.594129    -24.620884    1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 17.936329  ? 8.01179      -15.415602    -25.619373    1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   18.30652   ? 4.556362     -8.97296      -24.778124    1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  17.992744  ? 3.921131     -8.401436     -25.968527    1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   17.895899  ? 4.75488      -7.282696     -26.584929    1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   17.69961   ? 4.862252     -7.2095704    -27.80506     1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  17.70583   ? 2.5518017    -7.8224735    -25.614603    1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  17.592901  ? 1.509279     -8.907844     -25.367516    1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  17.790733  ? 0.25307113   -8.29531      -24.744633    1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 17.544538  ? -0.84102553  -8.82292      -24.985632    1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 17.3439    ? 0.41084903   -7.2922106    -24.003849    1 241
ATOM N N   . THR A 2 35  . 35  THR A N   18.376837  ? 5.36882      -6.438082     -25.76133     1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  19.304098  ? 6.218152     -5.347991     -26.2535      1 243
ATOM C C   . THR A 2 35  . 35  THR A C   19.038054  ? 7.464707     -5.8853106    -26.935158    1 244
ATOM O O   . THR A 2 35  . 35  THR A O   19.318377  ? 7.812408     -5.4174347    -28.015541    1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  19.54912   ? 6.6106963    -4.3900185    -25.133434    1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 19.599049  ? 5.480538     -3.9939885    -24.393322    1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 19.64187   ? 7.222068     -3.1251733    -25.710213    1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   19.557068  ? 8.101804     -6.888669     -26.368116    1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  19.527508  ? 9.258868     -7.5509443    -26.983847    1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   20.328072  ? 8.865871     -8.246798     -28.280302    1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   20.733414  ? 9.601043     -8.161073     -29.258919    1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  22.890396  ? 9.912159     -8.5346155    -25.996803    1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 18.447422  ? 10.580176    -7.777058     -24.844328    1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 17.794136  ? 10.9914255   -9.39521      -26.653715    1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   18.271545  ? 7.7191687    -8.886523     -28.323875    1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  17.969536  ? 7.214921     -9.499205     -29.56175     1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   17.92914   ? 6.919939     -8.46055      -30.636534    1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   17.529234  ? 7.333931     -8.647911     -31.779417    1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  17.006582  ? 5.9639816    -10.3358135   -29.269342    1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  17.266544  ? 6.275064     -11.666986    -28.570778    1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  17.39838   ? 7.1380215    -12.631385    -29.399178    1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 17.431263  ? 7.3444066    -12.494218    -30.585363    1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 17.200434  ? 7.6757283    -13.632735    -28.776674    1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   17.957155  ? 6.304347     -7.350454     -30.281902    1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  18.708157  ? 6.0616035    -6.234963     -31.203766    1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   18.43947   ? 7.359974     -5.631899     -31.718767    1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   18.549847  ? 7.457423     -5.3646245    -32.909943    1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  18.70335   ? 5.216068     -5.1628013    -30.518497    1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  18.6876    ? 3.750028     -5.5721045    -30.435701    1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  18.663889  ? 2.9563107    -4.480819     -29.70426     1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  18.748669  ? 1.4925256    -4.8884296    -29.626982    1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  18.813658  1 0.68699247   -3.86596      -28.922241    1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   19.358461  ? 8.350338     -5.4579988    -30.875214    1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  19.902891  ? 9.665038     -4.967677     -31.304207    1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   21.763733  ? 10.3441925   -5.940211     -32.27416     1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   18.607695  ? 10.8671875   -5.5124683    -33.30052     1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  18.05669   ? 10.539804    -4.716075     -30.07906     1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  18.484188  ? 11.930342    -4.290487     -30.429144    1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 18.120735  ? 12.320781    -3.045185     -30.758543    1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 18.025997  ? 13.126008    -5.1508775    -30.547182    1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 17.509703  ? 13.692081    -3.0579488    -31.056929    1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 17.021128  ? 14.20887     -4.3244796    -30.943531    1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 17.204779  ? 13.369831    -6.5282283    -30.35782     1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 17.311874  ? 15.515681    -4.8501945    -31.144464    1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 17.310705  ? 14.662595    -7.0499043    -30.55962     1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 16.909187  ? 15.71911     -6.211689     -30.941763    1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   17.901077  ? 10.291965    -7.238614     -32.014324    1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  18.59608   ? 10.8198185   -8.265643     -32.93339     1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   18.29944   ? 10.11545     -8.236782     -34.2745      1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   18.40884   ? 10.782106    -8.3363285    -35.304737    1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  18.548494  ? 10.69637     -9.65506      -32.306835    1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  18.536911  ? 11.722492    -9.882703     -31.188745    1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  18.491188  ? 11.45589     -11.238474    -30.537525    1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  18.61403   ? 12.439135    -11.522764    -29.474823    1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  18.687624  ? 12.350267    -12.4931555   -28.574736    1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 19.338413  ? 11.350783    -13.327454    -28.569944    1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 19.90563   1 13.267529    -12.635397    -27.671293    1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   21.919184  ? 8.812853     -8.068039     -34.26422     1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  18.20596   ? 8.023134     -7.9676585    -35.488403    1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   17.570066  ? 8.345707     -6.69267      -36.261314    1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   17.99596   ? 8.581342     -6.759385     -37.464222    1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  17.712753  ? 6.539695     -8.072393     -35.13774     1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  17.622253  ? 5.633399     -8.119354     -36.36971     1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  17.10311   ? 5.9152284    -9.30214      -37.317425    1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 16.648535  ? 5.4650164    -9.236412     -38.477676    1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 16.873793  ? 6.578239     -10.27447     -36.92409     1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   16.907314  ? 8.4763155    -5.554117     -35.57208     1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  17.066544  ? 8.904961     -4.2874794    -36.18251     1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   16.651114  ? 10.29266     -4.4157734    -36.814907    1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   17.660662  ? 10.485485    -4.016549     -37.96212     1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  18.250547  ? 8.896913     -3.1897829    -35.11497     1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  17.816519  ? 9.291645     -1.8204737    -35.6439      1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 17.815914  ? 8.300429     -0.927832     -36.099907    1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 17.889194  ? 10.642081    -1.4327475    -35.6932      1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 17.783041  ? 8.654919     0.3376416     -36.60267     1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 17.638298  ? 11.007951    -0.17614526   -36.194885    1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  17.95151   ? 10.012343    0.7118959     -36.64552     1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  18.207697  ? 10.363023    1.9525204     -37.135693    1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   18.721489  ? 11.229939    -5.0095944    -36.116695    1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  19.513506  ? 12.576815    -5.2710433    -36.639885    1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   21.625525  ? 12.544951    -6.154131     -37.882225    1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   18.448711  ? 13.223718    -5.8536906    -38.85632     1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  18.0319    ? 13.440082    -5.906151     -35.53972     1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  18.553846  ? 14.906964    -6.014374     -35.981693    1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  18.25107   ? 15.787802    -6.6520753    -34.900486    1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  17.808435  ? 15.545115    -8.103397     -34.79263     1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  17.078007  ? 16.166101    -8.932756     -33.972668    1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 16.453926  ? 17.092834    -8.514389     -33.156963    1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 16.611027  1 15.86572     -10.201869    -33.974716    1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   16.646492  ? 11.7573      -7.2117653    -37.83982     1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  17.17228   ? 11.612286    -8.128939     -38.976704    1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   16.82166   ? 11.002227    -7.436626     -40.193592    1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   17.783516  ? 11.51502     -7.6121607    -41.297222    1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  18.500706  ? 10.76763     -9.328054     -38.53415     1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  18.08931   ? 10.745553    -10.441603    -39.586536    1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  18.146309  ? 9.928844     -11.650733    -39.10694     1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  18.167898  ? 8.484733     -11.368849    -39.08298     1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  18.02133   ? 7.524418     -12.013443    -39.73164     1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 17.910322  ? 7.79781      -13.0310955   -40.502853    1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 18.235853  1 6.2899747    -11.644588    -39.640522    1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   18.465366  ? 9.978886     -6.643073     -40.018917    1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  19.085144  ? 9.37164      -5.849871     -41.087418    1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   19.875484  ? 10.347564    -4.8206363    -41.65102     1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   22.127346  ? 10.4821005   -4.7181716    -42.870983    1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  17.979845  ? 8.1138115    -5.154661     -40.576538    1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  17.638865  ? 6.9649415    -6.1346035    -40.35642     1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  18.073133  ? 5.700565     -5.461935     -39.81889     1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 17.618694  ? 5.5972137    -4.2569165    -39.71056     1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 17.381441  ? 4.7073975    -6.2307463    -39.474243    1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   16.896843  ? 11.079284    -4.1274557    -40.787586    1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  16.788288  ? 12.124952    -3.2007284    -41.20656     1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   16.383097  ? 13.17961     -3.9051204    -42.053555    1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   16.512573  ? 13.426017    -3.4947586    -43.17976     1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  16.596401  ? 12.749366    -2.5318103    -39.979042    1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  16.21904   ? 14.035177    -1.350179     -40.44267     1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   17.509977  ? 13.750564    -4.998825     -41.575542    1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  18.330048  ? 14.756617    -5.749696     -42.33935     1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   17.946806  ? 14.249616    -6.2046666    -43.70441     1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   17.888773  ? 15.003003    -6.1789546    -44.678326    1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  17.950506  ? 15.209473    -6.960712     -41.522842    1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  17.851469  ? 16.146103    -6.552683     -40.376247    1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  17.854176  ? 16.536076    -7.7344584    -39.4726      1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 18.02926   ? 15.949601    -8.798087     -39.491287    1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 18.21262   ? 17.529303    -7.5590034    -38.654255    1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   18.591305  ? 12.993359    -6.5686126    -43.785694    1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  19.09106   ? 12.35753     -6.959606     -45.045113    1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   21.336905  ? 12.228227    -5.778173     -45.999107    1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   18.788734  ? 12.6600485   -5.8912506    -47.137676    1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  18.018978  ? 11.009047    -7.6126227    -44.741894    1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  18.47369   ? 10.64616     -8.627581     -45.802364    1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  18.18305   ? 9.316142     -9.289788     -45.431633    1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  17.973938  ? 9.166286     -10.5789995   -46.09826     1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  17.352001  ? 8.129734     -11.385092    -46.00653     1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 16.640877  ? 7.088587     -11.05237     -45.286217    1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 16.615152  1 8.135855     -12.527693    -46.60879     1 376
ATOM N N   . SER A 2 49  . 49  SER A N   17.157291  ? 11.745144    -4.6368856    -45.52864     1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  16.988653  ? 11.644097    -3.4302387    -46.358944    1 378
ATOM C C   . SER A 2 49  . 49  SER A C   16.649385  ? 13.010772    -2.9231272    -46.823868    1 379
ATOM O O   . SER A 2 49  . 49  SER A O   17.809381  ? 13.166952    -2.5552058    -47.98658     1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  18.478645  ? 10.886757    -2.3194366    -45.633488    1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  18.211508  ? 11.584646    -1.8123138    -44.538094    1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   18.316332  ? 14.026162    -2.9939668    -45.966007    1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  18.426422  ? 15.395365    -2.619365     -46.326317    1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   18.342428  ? 15.996002    -3.504942     -47.424107    1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   18.199377  ? 16.899012    -3.05292      -48.133595    1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  18.362032  ? 16.295546    -2.6843164    -45.076008    1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  18.499178  ? 15.989928    -1.6719546    -43.958786    1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 19.446272  ? 16.951271    -1.8995204    -42.794804    1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 20.041746  ? 16.109049    -0.23780854   -44.406265    1 390
ATOM N N   . THR A 2 51  . 51  THR A N   22.202875  ? 15.557143    -4.753366     -47.540737    1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  16.503609  ? 16.028944    -5.687879     -48.57856     1 392
ATOM C C   . THR A 2 51  . 51  THR A C   16.578993  ? 15.186074    -5.6571393    -49.84883     1 393
ATOM O O   . THR A 2 51  . 51  THR A O   17.130188  ? 15.732039    -5.8706036    -50.92774     1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  16.963232  ? 16.104748    -7.1245112    -48.06146     1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 16.421934  ? 14.964687    -7.51718      -47.35144     1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 15.870969  ? 17.300503    -7.317508     -47.137897    1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   15.779313  ? 13.908506    -5.3885098    -49.750126    1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  14.962196  ? 12.973755    -5.406961     -50.884552    1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   15.376547  ? 12.911983    -4.071518     -51.634693    1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   15.921967  ? 12.724466    -4.0638676    -52.851585    1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  15.68763   ? 11.571528    -5.8086658    -50.389492    1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  17.150158  ? 11.502984    -7.295623     -49.99626     1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  18.05626   ? 10.151284    -7.7418046    -49.391624    1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 17.71591   ? 10.057664    -8.944797     -49.01935     1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 18.128311  ? 9.213923     -6.946471     -49.269344    1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   18.324753  ? 13.099102    -2.9445934    -50.962563    1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  18.380274  ? 13.058742    -1.630566     -51.601494    1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   18.267664  ? 14.238117    -1.446801     -52.57166     1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   18.421093  ? 15.390075    -1.721632     -52.225845    1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  18.532478  ? 13.037003    -0.5130921    -50.55303     1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  19.030233  ? 11.731555    -0.42755336   -49.764164    1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 19.765318  ? 10.675402    -0.8270415    -50.2855      1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 22.11084   ? 11.801086    0.0974715     -48.62031     1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   18.97042   ? 14.006979    -0.9616803    -53.80408     1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  18.20241   ? 15.074376    -0.7218166    -54.761215    1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   18.614197  ? 16.033268    0.3670989     -54.255642    1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   18.13166   ? 15.611643    1.2914493     -53.56007     1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  17.927746  ? 14.373856    -0.31802765   -56.05802     1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  17.417583  ? 13.066427    0.28893903    -55.56889     1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  17.073107  ? 12.730115    -0.5233621    -54.326187    1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   16.635836  ? 17.3412      0.27972576    -54.59526     1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  17.025068  ? 18.291279    1.3195323     -54.23742     1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   17.159092  ? 17.923086    2.643365      -54.922775    1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   16.755114  ? 17.373686    2.6250105     -56.02749     1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  17.928665  ? 19.655113    0.7985006     -54.678963    1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  18.934748  ? 19.311378    -0.1539346    -55.81478     1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  18.458515  ? 17.966677    -0.73570174   -55.403866    1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   18.346981  ? 18.21303     3.791307      -54.31458     1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  18.416452  ? 17.953411    5.089085      -54.913246    1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   18.260817  ? 18.789553    5.2804723     -56.185143    1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   18.12317   ? 19.903807    4.7789435     -56.299553    1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  18.422789  ? 18.287275    6.1146164     -53.829357    1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  18.602345  ? 19.308966    5.391355      -52.9735      1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  19.275957  ? 18.885185    3.9335184     -53.052002    1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   19.896408  ? 18.26987     6.036257      -57.14086     1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  22.430325  ? 18.941814    6.3169904     -58.406086    1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   17.614084  ? 20.042551    7.3947053     -58.309372    1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   18.53579   ? 20.673769    7.714222      -59.31621     1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  18.931276  ? 17.871462    6.7073145     -59.42182     1 440
ATOM N N   . THR A 2 58  . 58  THR A N   18.729626  ? 20.242306    7.9999776     -57.148113    1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  18.61055   ? 21.234306    9.051674      -56.903957    1 442
ATOM C C   . THR A 2 58  . 58  THR A C   18.077105  ? 22.541292    8.460531      -56.39788     1 443
ATOM O O   . THR A 2 58  . 58  THR A O   17.289776  ? 22.532778    7.5643167     -55.567196    1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  16.740622  ? 20.71541     10.088982     -55.902294    1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 16.509039  ? 20.201109    9.453709      -54.752876    1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 16.889524  ? 19.61459     10.935915     -56.489307    1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   16.412569  ? 23.660408    9.0229435     -56.839977    1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  18.009693  ? 24.995562    8.522152      -56.4728      1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   18.668741  ? 25.353542    8.735573      -55.002968    1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   18.384748  ? 26.06451     7.9273357     -54.40686     1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  18.521954  ? 26.047394    9.232295      -57.335373    1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  18.620523  ? 25.979591    8.868368      -58.81275     1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 18.494913  ? 25.530823    7.756099      -59.136906    1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 18.353632  ? 26.396635    9.725903      -59.62175     1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   18.477116  ? 24.894417    9.833147      -54.41451     1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  18.446547  ? 25.15464     10.188813     -53.018982    1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   19.523287  ? 23.851648    10.174378     -52.21845     1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   20.049047  ? 22.924377    10.912731     -52.518574    1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  22.023872  ? 25.835476    11.560736     -52.947968    1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  19.823978  ? 27.237894    11.5030575    -52.325348    1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 19.744133  ? 28.292519    11.988263     -53.31242     1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 20.315296  ? 27.312618    12.353929     -51.078907    1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   19.922422  ? 23.776487    9.34087       -51.17239     1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  19.001766  ? 22.645494    9.245069      -50.247204    1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   18.33317   ? 23.079487    8.636461      -48.90963     1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   18.249182  ? 24.070105    7.910004      -48.828526    1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  17.535393  ? 21.514427    8.432436      -50.88361     1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  17.56665   ? 21.877398    7.0052238     -51.249       1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 18.222994  ? 22.473434    6.722876      -52.4844      1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 17.682741  ? 21.621328    5.954144      -50.357586    1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 19.236609  ? 22.824875    5.407661      -52.824238    1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 20.569033  ? 21.967098    4.6331477     -50.68908     1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  20.131758  ? 22.568659    4.361353      -51.91934     1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   20.20716   ? 22.336569    8.892159      -47.8594      1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  20.317581  ? 22.509354    8.190329      -46.591595    1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   20.184168  ? 21.80839     6.831414      -46.663776    1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   20.070284  ? 20.625109    6.7600713     -46.965412    1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  20.310804  ? 21.961424    9.039688      -45.447197    1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  20.43689   ? 23.01278     10.468495     -45.12864     1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   21.34037   ? 22.524939    5.7673187     -46.374996    1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  22.214613  ? 22.014578    4.4018626     -46.50438     1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   24.709713  ? 20.883413    4.1125        -45.523724    1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   20.013329  ? 20.990696    4.4096203     -44.331863    1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  19.177944  ? 23.162863    3.401865      -46.2961      1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  19.70162   ? 24.125546    3.3487265     -47.466812    1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 19.2015    ? 23.778631    3.5890617     -48.598263    1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 18.838543  ? 25.366913    3.0063393     -47.231876    1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   18.060572  ? 19.836721    3.4722567     -45.99883     1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  17.800379  ? 18.778181    2.8829365     -45.185158    1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   17.144627  ? 19.356176    1.9604132     -44.1175      1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   17.374107  ? 20.29094     1.1973376     -44.36357     1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  17.514584  ? 17.770655    2.165059      -46.095745    1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  17.154846  ? 18.365107    0.92188406    -46.780663    1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  18.905216  ? 17.3928      0.28387403    -47.779305    1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  20.001308  ? 17.311638    1.060252      -49.014435    1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  19.573816  ? 16.599495    0.7694632     -50.08151     1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 19.684097  ? 15.877333    -0.3108794    -50.15663     1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 19.751892  1 16.606632    1.5735642     -51.100204    1 499
ATOM N N   . THR A 2 65  . 65  THR A N   19.58245   ? 18.800507    2.0218716     -42.92266     1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  19.531197  ? 19.316092    1.2357306     -41.805794    1 501
ATOM C C   . THR A 2 65  . 65  THR A C   19.697065  ? 18.264893    1.0581733     -40.712208    1 502
ATOM O O   . THR A 2 65  . 65  THR A O   19.906643  ? 17.307318    1.8225434     -40.61285     1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  20.661333  ? 20.594688    1.8799194     -41.247604    1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 21.21405   ? 21.239576    1.0154668     -40.3376      1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 23.496056  ? 20.377834    3.2132123     -40.54606     1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   18.94001   ? 18.441523    0.07599296    -39.865555    1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  18.784786  ? 17.716465    -0.07980081   -38.61041     1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   19.35743   ? 18.690063    0.14626703    -37.451103    1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   18.96661   ? 19.674675    -0.56783944   -37.33484     1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  18.628979  ? 17.06429     -1.4593585    -38.545788    1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  18.545528  ? 16.258018    -1.6846888    -37.284756    1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 18.90037   ? 15.201501    -0.8242146    -36.955345    1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 18.248283  ? 16.553988    -2.7548926    -36.42312     1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 18.202534  ? 14.449351    -1.0201393    -35.78853     1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 19.236221  ? 15.801703    -2.9650586    -35.257492    1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  18.917902  ? 14.748734    -2.0982468    -34.937122    1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   20.573801  ? 18.433645    1.1484169     -36.63199     1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  21.467144  ? 19.304422    1.5364879     -35.514008    1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   20.886436  ? 18.85607     0.97208333    -34.16082     1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   20.842682  ? 19.129335    1.5581509     -33.117645    1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  20.955462  ? 19.487595    3.0604298     -35.5108      1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  20.881357  ? 18.27443     3.8482673     -35.02641     1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 20.60747   ? 17.191898    3.2578208     -34.822987    1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 21.034294  ? 18.442453    5.081165      -34.840935    1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   21.20569   ? 18.154182    -0.12857632   -34.14853     1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  21.830637  ? 17.508314    -0.79212445   -33.010418    1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   22.83548   ? 16.355253    0.006049092   -32.381218    1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   25.308886  ? 15.689088    -0.4950974    -31.478296    1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  19.578901  ? 18.543385    -1.2672707    -31.974077    1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  20.525564  ? 19.562487    -2.2785048    -32.522434    1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  20.901697  ? 18.935976    -3.5955832    -33.001873    1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 20.327421  ? 19.399977    -4.141743     -34.023384    1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 20.37187   ? 17.969826    -4.073475     -32.36372     1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   19.64969   ? 16.090267    1.1997776     -32.872105    1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  18.73354   ? 14.945994    2.0134966     -32.450787    1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   17.958128  ? 13.927318    2.2287688     -33.57654     1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   17.627945  ? 12.755211    1.903711      -33.411495    1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  18.283638  ? 15.450203    3.3464098     -31.903282    1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  17.659182  ? 14.348497    4.202433      -31.311115    1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 20.395437  ? 13.97266     4.0352798     -29.966726    1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 21.244768  ? 13.667682    5.140921      -32.105236    1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 20.818281  ? 12.934864    4.8049073     -29.419392    1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 21.081526  ? 12.632509    5.907536      -31.571857    1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  21.189425  ? 12.269357    5.7396846     -30.230877    1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  20.978762  ? 11.243803    6.4948444     -29.69658     1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   20.798492  ? 14.384466    2.7568524     -34.73356     1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  21.032913  ? 13.530484    3.0904076     -35.867188    1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   21.036777  ? 14.089421    2.552718      -37.188736    1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   22.349709  ? 15.292032    2.354405      -37.345524    1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  22.9426    ? 13.325056    4.599095      -35.914272    1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   24.967083  ? 13.216801    2.326833      -38.123386    1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  22.205898  ? 13.558787    1.9128888     -39.471695    1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   21.259441  ? 13.744227    3.143047      -40.353573    1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   21.793123  ? 12.785256    3.8502371     -40.631905    1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  21.017218  ? 12.451281    1.0047246     -40.009186    1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  20.388296  ? 13.00347     0.056723136   -41.451973    1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   20.265516  ? 14.970413    3.4144623     -40.792866    1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  20.811712  ? 15.330448    4.591487      -41.573044    1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   19.74783   ? 15.387927    4.247962      -43.065224    1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   19.481117  ? 16.104649    3.3113678     -43.428566    1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  20.494226  ? 16.664856    5.1414347     -41.08249     1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  19.851603  ? 16.608643    5.580523      -39.652435    1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 21.74272   ? 16.949978    4.8534575     -38.577362    1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 23.179659  ? 16.077112    6.84726       -39.149395    1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 22.395151  ? 16.669807    5.571259      -37.41756     1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 22.393925  ? 16.129002    6.788634      -37.735542    1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 22.558064  ? 15.553718    8.000995      -39.756783    1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 22.334131  ? 15.663799    7.8591537     -36.93116     1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 22.015642  ? 15.0980215   9.063475      -38.960236    1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 22.51892   ? 15.150588    8.989541      -37.55686     1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   22.904762  ? 14.683224    4.993076      -43.936924    1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  23.648678  ? 14.848714    4.8912435     -45.371754    1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   25.020004  ? 16.172722    5.5184855     -45.81915     1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   27.902689  ? 16.916718    6.072422      -45.015217    1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  25.334108  ? 13.641034    5.6263356     -45.950287    1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  25.64285   ? 13.410418    6.743072      -44.934692    1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  26.148611  ? 13.7738      6.090793      -43.60586     1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   25.360992  ? 16.462395    5.4436207     -47.11919     1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  24.577894  ? 17.529799    6.2397        -47.713596    1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   23.342402  ? 17.229076    7.734848      -47.542015    1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   21.851358  ? 16.077333    8.160965      -47.60796     1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  21.035042  ? 17.68406     5.8877053     -49.195038    1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  21.45615   ? 18.013474    4.4099946     -49.404163    1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 21.40486   ? 18.914003    3.873192      -48.718548    1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 20.781324  ? 17.348724    3.769144      -50.248047    1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   24.17167   ? 18.257809    8.535054      -47.315754    1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  25.449324  ? 18.1365      9.971713      -47.084187    1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   24.764395  ? 18.924704    10.791936     -48.101433    1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   25.0296    ? 20.051188    10.442388     -48.436596    1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   25.066849  ? 18.353413    11.900709     -48.560387    1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  24.722713  ? 19.059114    12.845589     -49.43345     1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   24.52259   ? 20.12503     13.629852     -48.659092    1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   25.049177  ? 19.877975    14.052663     -47.52516     1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  25.257418  ? 18.073841    13.820619     -50.089985    1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  26.299015  ? 17.172169    13.114343     -51.1024      1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  26.832834  ? 16.244633    14.070368     -51.85806     1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 28.979391  ? 15.6515875   13.598945     -52.85769     1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 32.149017  ? 16.123909    15.240239     -51.46212     1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   31.142223  ? 21.305573    13.885316     -49.251766    1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  32.275043  ? 22.36279     14.68013      -48.63774     1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   30.546682  ? 21.895773    16.091396     -48.268047    1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   29.077906  ? 21.209831    16.755926     -49.04686     1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  26.864075  ? 23.492882    14.729703     -49.66358     1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  26.057928  ? 23.276983    13.469658     -50.482483    1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  24.347937  ? 21.764648    13.32536      -50.504387    1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   23.698969  ? 22.288174    16.563314     -47.096073    1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  24.320364  ? 21.929884    17.891346     -46.59844     1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   23.007175  ? 20.489332    18.019655     -46.09514     1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   26.5173    ? 20.04199     19.130592     -45.85014     1 610
ATOM N N   . SER A 2 79  . 79  SER A N   28.368591  ? 19.772001    16.929974     -45.894707    1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  27.515018  ? 18.365341    16.94256      -45.491776    1 612
ATOM C C   . SER A 2 79  . 79  SER A C   27.466969  ? 18.103342    16.222736     -44.169468    1 613
ATOM O O   . SER A 2 79  . 79  SER A O   27.328667  ? 18.815306    15.302707     -43.767715    1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  26.738989  ? 17.490864    16.379734     -46.61002     1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  26.483171  ? 17.600277    14.980037     -46.7298      1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   27.099817  ? 17.03629     16.63073      -43.48727     1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  27.645203  ? 16.462048    15.857304     -42.400593    1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   28.42978   ? 15.582673    14.741309     -42.956253    1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   29.54027   ? 14.748964    14.961037     -43.826805    1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  31.69439   ? 15.664299    16.755976     -41.45765     1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  35.765816  ? 16.538715    17.58506      -40.538544    1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 34.275047  ? 17.059298    17.010376     -39.370556    1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 35.530766  ? 16.821516    18.921772     -40.83995     1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 33.877625  ? 17.87687     17.765375     -38.51337     1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 31.700245  ? 17.639894    19.684113     -39.98988     1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  29.113405  ? 18.165138    19.104782     -38.82207     1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   28.306961  ? 15.748207    13.562615     -42.39935     1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  26.977242  ? 14.892346    12.410221     -42.663307    1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   26.060408  ? 14.052233    12.155244     -41.427803    1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   27.314568  ? 14.575808    12.086757     -40.3153      1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  26.11075   ? 15.720906    11.177578     -43.05408     1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 29.742271  ? 16.57678     11.476286     -44.296455    1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 31.334278  ? 14.826746    9.97964       -43.377552    1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   30.55613   ? 12.753015    12.0259285    -41.59616     1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  30.955454  ? 11.839926    11.691814     -40.52078     1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   30.910725  ? 11.119961    10.363494     -40.789196    1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   30.55209   ? 10.846381    9.993003      -41.930054    1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  30.253687  ? 10.892522    12.864931     -40.232895    1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  30.775524  ? 9.935573     13.22053      -41.35955     1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 31.214506  ? 9.384735     12.382406     -42.038345    1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 31.811363  ? 9.67048      14.496678     -41.539146    1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   32.58306   ? 10.801834    9.6660795     -39.733047    1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  34.563873  ? 9.9263935    8.489275      -39.74817     1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   38.254696  ? 8.9492855    8.579995      -38.584473    1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   36.975456  ? 9.257704     9.17802       -37.557465    1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  38.130775  ? 10.707524    7.164318      -39.69997     1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 37.17149   ? 11.573608    6.9902554     -40.945744    1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 35.186893  ? 11.590844    7.014101      -38.461746    1 649
ATOM N N   . SER A 2 84  . 84  SER A N   33.15791   ? 7.7858186    7.987937      -38.705936    1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  33.25496   ? 6.8028393    7.9316154     -37.625706    1 651
ATOM C C   . SER A 2 84  . 84  SER A C   31.44757   ? 7.366636     7.2186275     -36.39813     1 652
ATOM O O   . SER A 2 84  . 84  SER A O   30.576408  ? 8.153335     6.2776723     -36.52461     1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  31.73885   ? 5.5396194    7.2176723     -38.09422     1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  30.483225  ? 4.9711523    7.917558      -39.1867      1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   33.043213  ? 6.931479     7.635433      -35.21977     1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  34.541588  ? 7.310276     6.957615      -33.984566    1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   33.72464   ? 6.9999123    5.4537873     -34.087032    1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   34.17445   ? 5.9081616    5.079319      -34.511627    1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  34.173595  ? 6.5564704    7.571831      -32.800156    1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  33.72222   ? 6.9968066    9.306037      -32.523663    1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   33.308212  ? 7.929249     4.567279      -33.700035    1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  33.979946  ? 7.7548175    3.1235247     -33.826782    1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   34.42883   ? 6.4933543    2.6188357     -33.13322     1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   34.3336    ? 6.23909      2.926699      -31.975655    1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  35.241467  ? 9.0168705    2.5175116     -33.22429     1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  36.83162   ? 10.071754    3.6012135     -33.446438    1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  43.282288  ? 9.280237     4.8820834     -33.272198    1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   42.303764  ? 5.7340455    1.8029587     -33.804768    1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  43.693428  ? 4.4568567    1.2990777     -33.29209     1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   41.793407  ? 4.593063     0.2289349     -32.202934    1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   39.46937   ? 3.606926     -0.11845732   -31.564032    1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  35.750565  ? 3.6260843    0.7871899     -34.459293    1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  36.47805   ? 4.28291      -0.26650342   -35.303463    1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 34.821358  ? 4.830399     -0.068461     -36.521305    1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 32.53326   ? 4.4550385    -1.700017     -35.00434     1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 33.636063  ? 5.3306174    -1.2708464    -37.006542    1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 31.895668  ? 5.1274357    -2.2878222    -36.11062     1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 34.944313  ? 4.1143527    -2.5368621    -33.92243     1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 36.366714  ? 5.4416714    -3.6686716    -36.14797     1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 35.532116  ? 4.433858     -3.9110255    -33.952465    1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 36.263813  ? 5.085872     -4.467886     -35.056347    1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   36.146652  ? 5.783345     -0.28145066   -31.964449    1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  35.695023  ? 6.048337     -1.220823     -30.87907     1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   35.343117  ? 6.130026     -0.54507065   -29.510008    1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   36.107426  ? 6.0381827    -1.2470709    -28.504515    1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  36.899746  ? 7.3264413    -2.0146441    -31.1603      1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  36.103874  ? 8.61117      -1.2049847    -31.088987    1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 37.196896  ? 9.257279     -0.77256185   -32.26058     1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 39.02392   ? 9.163534     -0.86623394   -29.831861    1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 48.738235  ? 10.42213     0.0043038805  -32.187366    1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 48.233658  ? 10.319961    -0.08903422   -29.752178    1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  49.525494  ? 10.949501    0.34710395    -30.92907     1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  48.729633  ? 12.083541    1.1126297     -30.857885    1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   46.448963  ? 6.3154693    0.79353446    -29.461086    1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  42.896698  ? 6.3698306    1.5392653     -28.215654    1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   41.860535  ? 5.0564413    1.3479464     -27.443985    1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   40.161522  ? 3.9871995    1.5224038     -28.021744    1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  38.299755  ? 6.6110916    3.0353165     -28.485363    1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  39.55392   ? 7.9958434    3.3778744     -29.06031     1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 38.52437   ? 8.040634     4.859691      -29.445486    1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 42.05331   ? 9.113578     3.1152072     -28.051119    1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   42.851913  ? 5.1019883    1.0520337     -26.138535    1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  41.728996  ? 3.89271      0.8356602     -25.340528    1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   41.829758  ? 2.9281008    2.0179625     -25.33757     1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   42.042793  ? 1.7242075    1.8327042     -25.211731    1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  41.441257  ? 4.4031634    0.5430301     -23.931238    1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  40.95374   ? 5.781224     -0.05884512   -24.182837    1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  41.918648  ? 6.2859044    0.7427968     -25.371624    1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   42.777542  ? 3.4442854    3.2250526     -25.510056    1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  41.87389   ? 2.6767757    4.4768233     -25.59306     1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   42.984898  ? 2.4806736    4.9750705     -27.026337    1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   44.421127  ? 2.0270295    6.102728      -27.20499     1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  45.141697  ? 3.3663745    5.527811      -24.721844    1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  44.215755  ? 4.779931     5.8337636     -25.11967     1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 44.946373  ? 5.1706133    6.72804       -26.056856    1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 44.524086  ? 5.995791     5.232416      -24.586266    1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 42.443085  ? 6.5566435    6.732276      -26.13942     1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 40.72401   ? 7.0928764    5.82801       -25.25714     1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 39.45775   ? 6.268576     4.249698      -23.611986    1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 39.143642  ? 8.435246     5.469794      -24.960041    1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 34.9398    ? 7.5952125    3.8918934     -23.321634    1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 36.59137   ? 8.666158     4.4969134     -23.984484    1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   35.124706  ? 2.7382169    4.1819305     -28.039356    1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  37.87405   ? 2.6216097    4.597608      -29.440506    1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   38.733387  ? 1.2756314    5.259864      -29.78212     1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   38.134045  ? 1.2082691    6.1664715     -30.602356    1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  38.448032  ? 2.8440862    3.3683836     -30.32255     1 728
ATOM N N   . SER A 2 93  . 93  SER A N   38.61867   ? 0.20601366   4.8536367     -29.118189    1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  38.20698   ? -1.1244351   5.4545        -29.2596      1 730
ATOM C C   . SER A 2 93  . 93  SER A C   37.881588  ? -1.2347502   6.8793483     -28.712488    1 731
ATOM O O   . SER A 2 93  . 93  SER A O   38.180763  ? -2.1638887   7.58795       -29.094997    1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  38.548447  ? -2.1542616   4.569545      -28.563454    1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  37.914215  ? -1.8252331   4.39993       -27.194508    1 734
ATOM N N   . SER A 2 94  . 94  SER A N   38.914635  ? -0.3340256   7.3052673     -27.832682    1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  40.65571   ? -0.29478422  8.670601      -27.29744     1 736
ATOM C C   . SER A 2 94  . 94  SER A C   46.955437  ? 0.51562256   9.631679      -28.158327    1 737
ATOM O O   . SER A 2 94  . 94  SER A O   45.793842  ? 0.38197008   10.841438     -27.9998      1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  46.6133    ? 0.2073036    8.667183      -25.846306    1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  46.428333  ? 1.5762606    8.359073      -25.736334    1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   44.85607   ? 1.3042251    9.143648      -29.090841    1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  43.63433   ? 2.1599946    9.925936      -29.997135    1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   41.823055  ? 1.8855419    9.607254      -31.480766    1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   40.8099    ? 2.8113563    9.378388      -32.244236    1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  37.97069   ? 3.649496     9.793753      -29.61526     1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 39.13409   ? 3.9270506    10.473293     -28.273731    1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 37.26313   ? 4.135135     8.342084      -29.508528    1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   38.722282  ? 0.62657684   9.606903      -31.938372    1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  37.357117  ? 0.2902602    9.114187      -33.281326    1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   37.850647  ? 0.78653634   10.0144415    -34.415535    1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   39.958202  ? 0.8315124    9.58317       -35.563747    1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  39.967625  ? -1.2375456   9.027629      -33.28492     1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  39.309807  ? -1.6553297   10.122572     -32.302914    1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  39.214188  ? -0.5618182   10.051784     -31.247175    1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   39.54049   ? 1.0939981    11.26578      -34.127876    1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  39.909397  ? 1.6088036    12.265208     -35.074493    1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   39.943886  ? 3.0923238    12.564534     -34.852085    1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   41.1903    ? 3.6331236    13.447014     -35.517967    1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  42.676197  ? 0.7697783    13.5528965    -34.95128     1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  47.873627  ? -0.70589095  13.358381     -35.31565     1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  47.31985   ? -0.9599839   13.078206     -36.8039      1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 47.70606   ? -0.1886799   13.397027     -37.671913    1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 48.163544  ? -2.0821474   12.485015     -37.124626    1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   46.592964  ? 3.7309961    11.904139     -33.92452     1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  44.68993   ? 5.134505     12.118658     -33.6118      1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   43.714024  ? 6.059345     11.497225     -34.650856    1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   40.96087   ? 5.7488985    10.461529     -35.244236    1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   40.861206  ? 7.2090693    12.130047     -34.84229     1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  39.37185   ? 8.257916     11.671072     -35.74507     1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   37.130035  ? 9.596517     11.586813     -35.02917     1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   42.061146  ? 9.886998     12.348417     -34.109863    1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  43.42004   ? 8.3460245    12.604698     -36.95143     1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  42.45614   ? 7.108302     12.615589     -37.8002      1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 43.233818  1 5.9418354    13.31268      -37.53492     1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 43.076397  ? 6.8972383    11.934912     -38.961563    1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 42.452717  ? 5.063618     13.057078     -38.510525    1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 41.966217  ? 5.6077876    12.217669     -39.39678     1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   42.578358  ? 10.425372    10.673852     -35.488865    1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  43.35848   ? 11.846488    10.611188     -35.15186     1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   42.973938  ? 12.617452    11.233543     -36.294926    1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   43.86003   ? 12.322197    10.945448     -37.44812     1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  44.998497  ? 12.336844    9.170168      -34.93013     1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 49.26749   ? 11.373091    8.311008      -34.127045    1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 48.912006  ? 13.681176    9.1796055     -34.19996     1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   49.41732   ? 13.632793    12.049015     -35.998783    1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  50.551723  ? 14.438526    12.74624      -36.99556     1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   48.46969   ? 15.890934    12.282664     -36.956795    1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   46.472412  ? 16.467594    12.096229     -35.88901     1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  48.128235  ? 14.35158     14.253443     -36.763786    1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  46.6599    ? 12.935253    14.801896     -36.841866    1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 43.677372  ? 12.413521    15.237445     -38.074013    1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 44.7918    ? 12.140265    14.871252     -35.688095    1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 43.556274  ? 11.10458     15.732453     -38.15202     1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 46.634415  ? 10.829758    15.359377     -35.753933    1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  45.77134   ? 10.312414    15.792076     -36.987503    1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  45.54276   ? 9.0296       16.278685     -37.063427    1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   45.75226   ? 16.510918    12.13487      -38.10697     1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  45.817776  ? 17.960049    12.04468      -38.33211     1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   45.58282   ? 18.367353    13.065058     -39.364765    1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   45.20912   ? 17.543434    13.514399     -40.15116     1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  45.600765  ? 18.382614    10.632856     -38.77142     1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  46.324394  ? 18.354982    9.63861       -37.61417     1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  45.096554  ? 18.740873    8.221179      -38.045734    1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  45.41797   ? 20.183159    8.001209      -38.106113    1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  46.641563  ? 20.781292    6.832165      -38.303234    1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 50.141125  ? 20.104273    5.7567577     -38.530838    1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 49.58499   1 22.07367     6.714769      -38.289375    1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   49.982338  ? 19.645163    13.438953     -39.40688     1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  49.459583  ? 20.193054    14.334518     -40.40969     1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   48.84655   ? 21.185806    13.593496     -41.29267     1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   45.395885  ? 22.115175    12.962604     -40.791824    1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  46.812527  ? 20.822803    15.539477     -39.716515    1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  44.499535  ? 21.27132     16.598206     -40.699287    1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 40.868843  ? 20.319874    17.375257     -41.38012     1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 41.151646  ? 22.635878    16.793505     -40.956856    1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 40.542973  ? 20.72431     18.347818     -42.311428    1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 43.47325   ? 23.054377    17.76339      -41.886143    1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  43.628998  ? 22.096624    18.542923     -42.560734    1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   43.446804  ? 20.996553    13.673879     -42.601025    1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  44.352604  ? 21.935015    13.193494     -43.601826    1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   44.35654   ? 22.863838    14.343285     -43.98981     1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   44.1024    ? 22.405045    15.368929     -44.46771     1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  43.851433  ? 21.148287    12.659578     -44.799747    1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  44.052174  ? 22.20787     11.856737     -46.024487    1 824
ATOM N N   . THR A 2 105 . 105 THR A N   44.493862  ? 24.171085    14.205181     -43.76709     1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  43.61925   ? 25.149614    15.253461     -44.077118    1 826
ATOM C C   . THR A 2 105 . 105 THR A C   44.123833  ? 25.31954     15.441408     -45.592567    1 827
ATOM O O   . THR A 2 105 . 105 THR A O   45.03369   ? 24.880892    14.613902     -46.385498    1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  48.119698  ? 26.509811    14.994186     -43.41906     1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 47.74913   ? 27.174961    13.922839     -44.043533    1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 48.143936  ? 26.4121      14.704034     -41.9265      1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   48.4653    ? 25.989235    16.52386      -45.996918    1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  47.21679   ? 26.257357    16.793476     -47.41053     1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   44.64463   ? 27.132828    15.7107315    -48.07121     1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   43.53775   ? 27.067835    15.530161     -49.282455    1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  38.865406  ? 26.898487    18.175816     -47.5126      1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   38.885265  ? 27.907213    14.991623     -47.283665    1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  38.628704  ? 28.761976    13.887112     -47.725315    1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   36.871185  ? 27.998743    12.552333     -47.8653      1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   42.60975   ? 28.60047     11.54881      -48.22537     1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  42.955418  ? 29.949781    13.721894     -46.76761     1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  41.920544  ? 30.80291     14.983868     -46.548954    1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  42.66265   ? 30.160727    16.024607     -45.624607    1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 42.88069   ? 30.588758    17.208782     -45.70345     1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 42.400997  ? 29.234911    15.677923     -44.866043    1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   42.15989   ? 26.710896    12.516482     -47.56706     1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  42.72327   ? 25.90825     11.298411     -47.63556     1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   43.246033  ? 26.126575    10.353664     -46.448757    1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   42.61834   ? 25.981342    9.142016      -46.57831     1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   43.270565  ? 26.494017    10.889982     -45.2912      1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  44.342705  ? 26.677507    10.140037     -44.05141     1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   49.29603   ? 25.654516    10.586944     -43.01122     1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   49.180073  ? 25.344994    11.767786     -42.89591     1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  49.64005   ? 28.108484    10.338431     -43.531555    1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  50.437664  ? 29.210632    9.792323      -44.46183     1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 49.140366  ? 30.5796      10.161585     -43.887695    1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 48.621647  ? 29.147549    8.270404      -44.590183    1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   48.981876  ? 25.146873    9.663029      -42.210663    1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  45.419903  ? 24.307228    10.018413     -41.073723    1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   43.541252  ? 25.116388    10.797298     -40.035316    1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   44.21607   ? 26.18597     10.345033     -39.619534    1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  43.104084  ? 23.694271    8.761143      -40.461525    1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  47.58604   ? 22.700089    8.062767      -41.339706    1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 46.815853  ? 22.838444    6.838595      -41.868347    1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 46.55675   ? 21.39748     8.5659275     -41.78975     1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 46.608776  ? 21.707771    6.5116024     -42.616028    1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 46.413666  ? 20.806417    7.5557895     -42.585125    1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 46.15715   ? 20.680445    9.760868      -41.603195    1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 45.752724  ? 19.526356    7.7183666     -43.17285     1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 46.097763  ? 19.41473     9.926279      -42.189064    1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 46.648182  ? 18.8417      8.9097395     -42.96702     1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   46.295494  ? 24.60693     11.950691     -39.608627    1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  46.649826  ? 25.198313    12.744632     -38.54504     1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   47.383698  ? 25.365778    11.886748     -37.288265    1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   49.70528   ? 24.447634    11.158162     -36.90135     1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  49.477978  ? 24.313337    13.972702     -38.27652     1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  49.676506  ? 24.867718    14.941958     -37.214733    1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 50.578426  ? 23.829636    16.016235     -36.908157    1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 49.878456  ? 26.142757    15.623093     -37.680557    1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   50.701286  ? 26.528336    11.966142     -36.637367    1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  48.889088  ? 26.822094    11.281375     -35.385845    1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   50.07889   ? 26.725159    12.249236     -34.21075     1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   48.02962   ? 26.858       13.457051     -34.377926    1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  49.32656   ? 28.197132    10.605415     -35.468987    1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  46.526985  ? 28.197372    9.46568       -36.497005    1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  47.540794  ? 29.540525    8.733484      -36.6112      1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 45.727432  ? 30.551697    9.159153      -36.11089     1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 45.663307  ? 29.561966    7.625346      -37.30306     1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   46.628166  ? 26.482677    11.724177     -33.01683     1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  46.94087   ? 26.619602    12.492714     -31.781923    1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   46.280907  ? 28.086018    12.879466     -31.59066     1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   45.52105   ? 28.963612    12.092512     -31.921486    1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  45.801098  ? 26.125853    11.698936     -30.567268    1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  46.24526   ? 24.602575    11.569891     -30.502985    1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  46.41655   ? 24.191963    10.894109     -29.18276     1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  48.1443    ? 22.67821     10.834439     -29.002144    1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  49.54545   1 22.295       10.284161     -27.66943     1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   51.304604  ? 28.33427     14.055003     -31.015547    1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  50.757145  ? 29.684912    14.497164     -30.670574    1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   50.70151   ? 30.379728    13.456194     -29.789387    1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   51.008343  ? 29.783453    12.930033     -28.843683    1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  50.683487  ? 29.63596     15.850781     -29.95987     1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  50.183212  ? 29.163641    16.982195     -30.865578    1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 51.2782    ? 29.342451    16.86903      -32.09446     1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 47.98676   ? 28.611153    17.95734      -30.30625     1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   45.62345   ? 31.618336    13.14254      -30.109333    1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  43.80153   ? 32.44392     12.132196     -29.434212    1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   41.827686  ? 31.803408    10.7315645    -29.325048    1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   46.787243  ? 32.153107    9.944336      -28.44683     1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  47.039234  ? 32.930748    12.673795     -28.085754    1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  46.764133  ? 33.779537    13.9145975    -28.227936    1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 47.89596   ? 34.448       14.130592     -29.224081    1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 47.71191   ? 33.794384    14.751953     -27.22175     1 913
ATOM N N   . SER A 2 116 . 116 SER A N   47.31634   ? 30.90311     10.390596     -30.192957    1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  47.131523  ? 30.23341     9.095754      -30.20631     1 915
ATOM C C   . SER A 2 116 . 116 SER A C   47.283867  ? 30.198826    8.505006      -31.61656     1 916
ATOM O O   . SER A 2 116 . 116 SER A O   47.6288    ? 30.070835    9.214273      -32.602848    1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  47.712738  ? 28.82374     9.243127      -29.649218    1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  48.316452  ? 28.182316    7.9923673     -29.604923    1 919
ATOM N N   . SER A 2 117 . 117 SER A N   49.153614  ? 30.268517    7.19813       -31.694859    1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  51.04764   ? 29.998583    6.470251      -32.933094    1 921
ATOM C C   . SER A 2 117 . 117 SER A C   50.188766  ? 28.504637    6.260337      -33.18542     1 922
ATOM O O   . SER A 2 117 . 117 SER A O   50.722576  ? 28.12438     5.6577573     -34.185947    1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  51.380573  ? 30.72998     5.1294675     -32.908028    1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  49.519684  ? 30.350674    4.3872876     -31.766935    1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   47.93755   ? 27.65827     6.714434      -32.267582    1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  46.68922   ? 26.210045    6.5909786     -32.395744    1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   41.974113  ? 25.660244    7.698882      -33.294853    1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   42.35452   ? 26.032795    8.860253      -33.140553    1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  41.21206   ? 25.553673    6.634227      -31.013742    1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  40.406937  ? 25.909046    5.4404173     -30.110178    1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 45.647682  ? 25.363024    5.691116      -28.710928    1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 46.43347   ? 25.325117    4.134309      -30.632963    1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   45.513695  ? 24.75985     7.377574      -34.216072    1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  45.645927  ? 24.108227    8.381419      -35.034977    1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   45.767773  ? 23.26299     9.320621      -34.180637    1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   45.27976   ? 22.568521    8.892972      -33.247562    1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  44.842102  ? 23.273941    7.5996366     -36.040016    1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  45.38715   ? 22.969862    6.3009725     -35.310665    1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  45.961506  ? 24.206295    6.058031      -34.476658    1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   45.224327  ? 23.307508    10.601653     -34.50466     1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  46.25602   ? 22.410044    11.582478     -33.926136    1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   47.66903   ? 20.982424    11.282793     -34.364033    1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   53.007816  ? 20.7238      10.956193     -35.519238    1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  53.073563  ? 22.838541    12.985364     -34.342743    1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  52.969856  ? 21.930918    14.074143     -33.865993    1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 53.598797  ? 22.040947    14.736653     -32.69919     1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 53.74846   ? 20.739965    14.614924     -34.53989     1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 55.63024   ? 21.00085     15.660939     -32.588535    1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 54.393803  ? 20.187164    15.602579     -33.697       1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 54.935883  ? 20.096481    14.350643     -35.76298     1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 54.275013  ? 19.015678    16.330547     -34.05057     1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 54.663605  ? 18.928518    15.0621805    -36.11805     1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 55.51228   ? 18.396317    16.04191      -35.268044    1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   53.424187  ? 20.057234    11.400656     -33.43601     1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  50.965767  ? 18.621777    11.307807     -33.682224    1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   51.294876  ? 17.864176    12.163695     -32.67587     1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   51.568066  ? 18.260584    12.2403145    -31.512308    1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  51.69368   ? 18.156105    9.840496      -33.68272     1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  51.576363  ? 18.359236    9.144754      -32.33518     1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  51.084282  ? 17.99815     7.660503      -32.42981     1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  51.11184   ? 18.102955    7.020307      -31.111269    1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  51.260555  ? 18.036566    5.72258       -30.850744    1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 50.460434  ? 17.867807    4.84327       -31.792274    1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 51.423717  1 18.127071    5.295182      -29.633553    1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   52.27002   ? 16.784252    12.75325      -33.099335    1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  48.96612   ? 15.852384    13.459331     -32.227917    1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   49.496292  ? 14.602512    12.598626     -32.01748     1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   49.748413  ? 13.856777    12.325973     -32.952087    1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  49.367695  ? 15.522726    14.84121      -32.79613     1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  49.11577   ? 14.64053     15.667049     -31.858341    1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 47.942215  ? 14.276887    15.164625     -30.769331    1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 48.074627  ? 14.314792    16.8178       -32.214367    1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   45.66343   ? 14.41066     12.155732     -30.777025    1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  43.909187  ? 13.28814     11.327435     -30.342062    1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   42.3188    ? 12.202756    12.1444       -29.636078    1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   40.14695   ? 11.234139    11.577096     -29.14864     1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  44.406624  ? 13.799206    10.213071     -29.413013    1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  44.04315   ? 14.92588     9.343136      -29.974644    1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 43.65481   ? 15.312243    8.293095      -28.947697    1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 44.203835  ? 14.503721    8.63359       -31.245203    1 981
ATOM N N   . SER A 2 124 . 124 SER A N   44.323833  ? 12.371705    13.477268     -29.564308    1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  43.768124  ? 11.589738    14.33367      -28.669254    1 983
ATOM C C   . SER A 2 124 . 124 SER A C   43.323845  ? 10.080821    14.318101     -28.90572     1 984
ATOM O O   . SER A 2 124 . 124 SER A O   43.52145   ? 9.324884     14.586351     -27.975668    1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  43.944294  ? 12.109179    15.768057     -28.75117     1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  43.527954  ? 11.965428    16.343042     -30.025085    1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   44.9174    ? 9.636194     13.979772     -30.102451    1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  45.860416  ? 8.204584     13.844762     -30.41315     1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   50.091873  ? 7.6378045    12.464151     -30.060532    1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   49.132584  ? 6.422663     12.297187     -29.995163    1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  49.253876  ? 7.970087     14.12747      -31.89792     1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  49.44026   ? 8.272714     15.580076     -32.28007     1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  49.056835  ? 7.968023     15.861965     -33.75962     1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 47.558872  ? 8.520843     16.84124      -34.29825     1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 47.16224   ? 7.1909847    15.09244      -34.373287    1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   44.24994   ? 8.493697     11.49184      -29.831326    1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  41.151844  ? 8.106301     10.122126     -29.496538    1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   39.67103   ? 8.183597     9.822207      -27.99926     1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   38.470596  ? 7.769842     8.745805      -27.568922    1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  44.163746  ? 8.968267     9.14018       -30.289413    1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  44.309563  ? 8.85274      9.389258      -32.072205    1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   43.971817  ? 8.687477     10.752171     -27.207273    1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  44.813995  ? 8.760032     10.63658      -25.760687    1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   45.03039   ? 7.412542     11.006881     -25.137882    1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   44.477318  ? 6.8586636    12.0742235    -25.390863    1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  43.930393  ? 9.870936     11.53589      -25.215532    1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  44.12271   ? 11.266414    11.0197935    -25.554403    1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  44.406788  ? 12.392318    12.011083     -25.21669     1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 44.239456  ? 13.563931    11.62538      -25.388807    1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 45.40842   ? 12.10067     13.161062     -24.812239    1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   46.28393   ? 6.9104204    10.164931     -24.278618    1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  49.46765   ? 5.643207     10.399265     -23.59006     1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   49.138073  ? 5.7138023    11.586019     -22.619656    1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   49.15493   ? 4.7398863    12.309745     -22.452103    1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  49.59459   ? 5.244401     9.103358      -22.876392    1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  49.223118  ? 3.8296044    9.144578      -22.298605    1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  47.712917  ? 3.3448422    7.761494      -21.84364     1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 46.84179   ? 2.1093194    7.532045      -21.89865     1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 43.188656  ? 4.183108     6.9193773     -21.479805    1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   43.045994  ? 6.8919725    11.835051     -22.040655    1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  42.885223  ? 7.106154     12.815463     -20.973915    1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   41.65076   ? 6.85809      14.273103     -21.363539    1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   45.70375   ? 6.638404     15.095717     -20.479952    1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  46.18004   ? 8.541637     12.682141     -20.464272    1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  45.763474  ? 9.465081     12.911603     -21.507761    1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   46.278236  ? 6.907547     14.636393     -22.652885    1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  46.227966  ? 6.8031383    16.05043      -23.063005    1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   45.909855  ? 5.3850064    16.58756      -23.183455    1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   45.59324   ? 5.228743     17.791334     -23.37502     1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  45.790512  ? 7.5903196    16.302109     -24.346943    1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  46.116142  ? 9.085924     16.450415     -24.069181    1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  45.69344   ? 9.791423     16.973204     -25.316923    1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  46.190525  ? 11.288451    17.104689     -25.070442    1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  46.87343   1 12.035528    17.34813      -26.331837    1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   52.894108  ? 4.3720202    15.778299     -23.095057    1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  53.043114  ? 2.9949195    16.28007      -23.123743    1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   52.80765   ? 2.5482152    16.71675      -21.732563    1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   53.447723  ? 2.0060205    15.916131     -20.979898    1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  53.400993  ? 2.034888     15.261434     -23.746302    1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  51.462524  ? 2.0931966    15.286684     -25.272015    1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  51.055016  ? 0.95524824   14.438979     -25.845081    1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  50.408356  ? 0.8868809    14.540569     -27.316694    1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  47.342934  ? -0.013474184 13.956016     -28.091606    1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 49.23601   ? -0.9405567   13.195384     -27.596758    1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 49.36208   1 0.018454121  14.124989     -29.377558    1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   50.350933  ? 2.6853034    18.005533     -21.460613    1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  50.014378  ? 2.0658321    18.691784     -20.321001    1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   49.848045  ? 3.010988     18.917198     -19.150734    1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   50.17023   ? 4.10481      18.365498     -19.074745    1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   50.2065    ? 2.5803401    19.795616     -18.250578    1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  50.067375  ? 3.322898     20.215216     -17.062363    1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   49.77397   ? 3.765052     19.043247     -16.183058    1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   49.930103  ? 3.0121284    18.104092     -15.915405    1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  50.16544   ? 2.4648464    21.193813     -16.246462    1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  49.14995   ? 2.3148232    22.551947     -16.936144    1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  49.683846  ? 1.3557154    23.493896     -16.207758    1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 50.484676  ? 1.4752493    24.72054      -16.43022     1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 47.20161   ? 0.5025965    23.00708      -15.44916     1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   46.993195  ? 4.9830546    19.127111     -15.715014    1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  47.30091   ? 5.77127      18.120638     -14.987973    1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   47.663094  ? 5.333839     17.823614     -13.546611    1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   46.9647    ? 6.2002583    17.660618     -12.69491     1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  45.439846  ? 7.23939      18.562048     -14.964111    1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  44.458923  ? 7.9837933    18.558298     -16.290142    1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  41.00457   ? 9.40204      19.064        -16.00248     1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  41.78485   ? 10.295997    18.98386      -17.161135    1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  40.85359   ? 11.550998    19.395535     -17.194227    1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 39.963512  ? 12.110216    19.952097     -16.158463    1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 43.597248  1 12.260244    19.257723     -18.274527    1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   43.350704  ? 4.0898404    17.733519     -13.224659    1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  43.294853  ? 3.7413776    16.95558      -12.039678    1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   43.996265  ? 3.9458554    15.495526     -12.418337    1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   44.016117  ? 3.029011     14.859783     -12.932265    1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  43.812054  ? 2.3251462    17.25123      -11.552524    1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  43.560574  ? 1.358006     16.981485     -12.533862    1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   43.786755  ? 5.1719375    15.005322     -12.26541     1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  43.94935   ? 5.4916377    13.658273     -12.713598    1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   43.502956  ? 4.570323     12.696075     -11.97285     1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   43.78076   ? 4.4962225    12.732428     -10.738781    1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  44.50803   ? 6.9759226    13.339578     -12.535939    1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  47.504513  ? 7.3409553    13.254421     -11.184561    1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   47.364876  ? 3.8416793    11.858181     -12.670667    1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  47.440434  ? 3.0018566    10.843305     -12.040958    1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   47.334427  ? 3.7827086    9.997007      -11.03547     1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   46.977234  ? 3.2589843    9.5886755     -10.01256     1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  45.553635  ? 2.4683323    10.002475     -13.200187    1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  46.021957  ? 2.48727      10.951545     -14.384028    1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  42.522495  ? 3.7129476    11.808048     -14.131295    1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   39.52071   ? 5.064088     9.84841       -11.285144    1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  38.57902   ? 6.0328603    9.1237135     -10.47865     1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   37.480465  ? 6.2274303    9.743567      -9.091511     1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   42.66123   ? 6.110524     9.036026      -8.089        1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  42.553776  ? 7.355605     9.106852      -11.244521    1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  42.446053  ? 7.2236342    8.364943      -12.573746    1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  43.290283  ? 8.361469     8.63876       -13.55602     1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 43.08402   ? 8.347104     7.9989176     -14.641353    1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 42.799545  ? 9.234679     9.48559       -13.259894    1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   42.679924  ? 6.438593     11.056901     -8.995681     1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  42.844753  ? 6.5704784    11.749924     -7.7123203    1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   43.16717   ? 5.282721     11.674639     -6.895416     1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   43.13515   ? 5.311655     11.437991     -5.6855893    1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  43.4162    ? 6.912086     13.229689     -7.924843     1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  44.278465  ? 8.357419     13.458282     -8.355544     1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  49.0722    ? 8.644352     14.939244     -8.654307     1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 48.64804   ? 9.82293      15.253973     -8.96557      1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 48.954266  ? 7.6921306    15.759571     -8.597885     1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   48.90977   ? 4.153705     11.809927     -7.53924      1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  48.345886  ? 2.8543925    11.671977     -6.9031744    1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   46.67741   ? 2.6550145    10.26633      -6.3525395    1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   46.687172  ? 2.2015417    10.101348     -5.2272687    1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  46.2088    ? 1.7389215    12.003189     -7.8969483    1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  44.65261   ? 1.7156906    13.470689     -8.317297     1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  45.165527  ? 0.57144916   13.805038     -9.291824     1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 45.002007  ? -0.19735177  12.964099     -9.706989     1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 46.072258  ? 0.4380894    15.050326     -9.671521     1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   45.731716  ? 3.0293276    9.256014      -7.1096935    1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  45.541466  ? 2.9020054    7.865207      -6.6889462    1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   46.079983  ? 3.8620656    7.520021      -5.5546327    1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   46.16625   ? 3.45851      6.8324895     -4.613297     1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  46.062862  ? 3.1416605    6.954759      -7.892129     1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  45.843365  ? 2.0091085    6.983318      -8.92043      1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 46.0547    ? 2.457651     6.246227      -10.176285    1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 46.564167  ? 0.7368613    6.3229113     -8.403312     1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   45.65732   ? 5.078967     8.035213      -5.5831146    1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  45.999878  ? 6.0354857    7.880324      -4.491078     1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   47.181572  ? 5.5191555    8.541675      -3.2106602    1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   49.268757  ? 5.602607     7.953063      -2.1316125    1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  49.041157  ? 7.379978     8.469837      -4.9328218    1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  49.045406  ? 8.489742     8.341978      -3.8783069    1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 48.650414  ? 9.7649145    9.017082      -4.3816314    1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 48.731873  ? 8.817577     6.8825893     -3.564021     1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   48.124035  ? 4.938868     9.715402      -3.317852     1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  46.174778  ? 4.342628     10.4166975    -2.1945124    1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   46.55869   ? 3.1802742    9.630459      -1.583389     1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   42.683327  ? 3.1391912    9.439944      -0.3638053    1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  43.67361   ? 3.9080372    11.800617     -2.6685188    1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  43.0902    ? 3.2881103    12.647459     -1.5812678    1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 44.904247  ? 4.0822315    13.133389     -0.5269859    1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 44.380337  ? 1.9282457    12.982469     -1.6432294    1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 44.18909   ? 3.5228093    13.956189     0.46476066    1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 44.638176  ? 1.3643175    13.812684     -0.66454804   1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  44.746918  ? 2.1617708    14.302494     0.38923222    1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   44.47456   ? 2.3038745    9.095402      -2.4006393    1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  44.115345  ? 1.2270012    8.211034      -1.9527918    1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   44.147266  ? 1.76498      6.961153      -1.2621669    1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   44.38139   ? 1.2464627    6.560326      -0.22146674   1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  44.08434   ? 0.36371726   7.80134       -3.155006     1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  44.655674  ? -0.4853012   8.921308      -3.770027     1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 45.55889   ? -1.2115695   8.39722       -5.008403     1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 48.95461   ? -1.5362229   9.434515      -2.7884908    1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   48.35512   ? 2.816202     6.380418      -1.7910762    1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  48.67009   ? 3.4673452    5.2171087     -1.2145959    1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   47.89305   ? 4.0263085    5.499607      0.18007267    1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   47.57522   ? 3.7960706    4.715281      1.0994904     1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  44.564327  ? 4.571438     4.7444463     -2.1705027    1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  45.190014  ? 5.4066634    3.6694045     -1.5416937    1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 43.297016  ? 4.9110355    2.3634768     -1.4950775    1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 40.86508   ? 6.578984     4.0075        -0.84084105   1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 42.172543  ? 5.5219746    1.4103192     -0.67452204   1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 41.443382  ? 7.1954694    3.0607746     -0.01808043   1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  44.402267  ? 6.6533637    1.7771616     0.07770245    1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  44.79017   ? 7.202942     0.8795598     0.9406057     1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   44.043266  ? 4.7121425    6.62463       0.3562066     1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  44.57707   ? 5.246705     7.0335755     1.6567538     1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   44.53163   ? 4.1085935    7.2153873     2.6555033     1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   44.119923  ? 4.1638374    6.652825      3.7444308     1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  43.638927  ? 6.1155133    8.297617      1.5066074     1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 44.024986  ? 7.3988113    7.970652      0.7159114     1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 44.642235  ? 6.489311     8.873998      2.8864715     1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 44.09465   ? 8.159746     9.217108      0.2305136     1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   45.042442  ? 3.0635529    7.9314117     2.2795339     1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  46.52225   ? 1.9151807    8.194455      3.153826      1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   48.141872  ? 1.2814684    6.9063973     3.642296      1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   47.38813   ? 1.1522603    6.721794      4.8504415     1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  47.85664   ? 0.8859421    9.100579      2.4546533     1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 45.882088  ? 1.4529226    10.524937     2.3893511     1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 45.683628  ? -0.4716893   9.097862      3.196895      1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 42.819214  ? 0.5891707    11.465536     1.5515594     1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   41.163086  ? 0.9049897    6.000464      2.7609248     1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  37.5122    ? 0.23505412   4.7872553     3.2108068     1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   37.50264   ? 1.1703085    3.855876      3.976273      1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   37.205166  ? 0.71007675   3.1788101     4.8948426     1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  35.376637  ? -0.4745265   4.081653      2.0613067     1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  40.792675  ? 0.3892074    3.2136207     1.1668868     1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 41.678     ? 0.5273167    3.5204823     -0.19028987   1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 40.9164    ? 1.009668     2.061364      1.6861216     1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 41.542995  ? 1.3000952    2.6970472     -1.0273517    1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 41.47362   ? 1.7914194    1.2443031     0.86139977    1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  40.88544   ? 1.9374079    1.5660076     -0.49892747   1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  40.529835  ? 2.6835697    0.7661424     -1.3189307    1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   41.166447  ? 2.454997     3.8337338     3.653564      1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  41.79679   ? 3.426852     3.011249      4.3813367     1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   40.84648   ? 3.5713007    3.4916        5.814026      1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   41.91456   ? 3.4953537    2.679901      6.739573      1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  43.12489   ? 4.7856355    3.012217      3.6810129     1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 44.76556   ? 4.639544     2.474187      2.3947005     1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 44.25751   ? 5.805364     2.1329408     4.3967404     1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   44.58875   ? 3.6930845    4.7968855     6.0113964     1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  43.919353  ? 3.7201302    5.398387      7.347331      1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   42.683666  ? 2.4125643    5.1481895     8.080934      1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   41.60206   ? 2.432038     4.719465      9.231302      1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  39.227688  ? 4.037167     6.902413      7.2561793     1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 39.771297  ? 5.4746656    7.121338      6.7698913     1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 35.858356  ? 3.9043148    7.6057973     8.608986      1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   37.036457  ? 1.2867577    5.35172       7.430838      1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  36.32647   ? -0.038306154 5.137992      8.009781      1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   38.62855   ? -0.25981292  3.7054093     8.47528       1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   38.878033  ? -0.6465727   3.4855664     9.623574      1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   38.345898  ? 0.06265475   2.7243798     7.649123      1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  38.720192  ? -0.03697493  1.314796      8.028556      1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   38.601746  ? 0.95572364   0.92348295    9.115117      1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   38.191204  ? 0.5808244    0.17070201    10.003854     1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  37.83827   ? 0.13632067   0.41372126    6.8079977     1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  38.29172   ? -1.1128368   0.2753401     5.953039      1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 38.84698   ? -2.3118296   -0.18668684   6.530468      1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 38.635975  ? -1.0819442   0.5651863     4.5787115     1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 39.47547   ? -3.4683278   -0.31909254   5.7611923     1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 40.796864  ? -2.2360945   0.4307987     3.7940261     1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  45.858135  ? -3.4283254   -0.003668803  4.386795      1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  44.901752  ? -4.5627084   -0.1351223    3.61782       1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   45.62504   ? 2.1779006    1.4441181     9.098685      1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  44.282978  ? 3.1655982    1.1569309     10.136358     1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   43.00377   ? 2.7410886    1.6926324     11.50743      1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   42.563206  ? 2.843324     0.9837905     12.512496     1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  44.05338   ? 4.511245     1.7365968     9.702072      1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   41.53954   ? 2.2144651    2.904824      11.559719     1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  39.712395  ? 1.6640714    3.497679      12.77835      1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   40.56125   ? 0.41974884   2.751454      13.246583     1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   39.90272   ? 0.31911996   2.4279966     14.426976     1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  41.399837  ? 1.3425224    4.9765716     12.530572     1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  42.02283   ? 2.5727162    5.8906126     12.387278     1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 41.514866  ? 2.1073723    7.300674      12.020602     1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 41.91882   ? 3.3789816    5.9838543     13.67629      1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   41.990704  ? -0.48134565  2.4235492     12.337885     1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  41.651295  ? -1.6868731   1.6500033     12.644115     1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   41.24626   ? -1.3455491   0.27969635    13.196517     1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   41.76939   ? -1.8550962   -0.09156052   14.245261     1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  42.39639   ? -2.5624723   1.481393      11.407405     1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  41.6106    ? -3.1045103   2.7230442     11.018616     1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   42.33947   ? -0.44855955  -0.4504364    12.552406     1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  43.38975   ? 0.017669981  -1.7500888    13.010008     1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   44.26313   ? 0.6017138    -1.6712991    14.418938     1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   43.41941   ? 0.16941656   -2.4053025    15.304357     1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  44.021286  ? 1.0597235    -2.2775404    12.019005     1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  42.923767  ? 1.6878092    -3.581406     12.455575     1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 41.69372   ? 1.0355822    -4.795213     12.186539     1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 41.204567  ? 2.905855     -3.5889683    13.167322     1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 42.655598  ? 1.5853461    -6.009716     12.63049      1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 40.086483  ? 3.4565573    -4.7963514    13.614026     1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  38.20933   ? 2.7983084    -6.007616     13.348154     1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   39.25399   ? 1.5127157    -0.7390836    14.650787     1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  38.559418  ? 2.1699183    -0.5799545    15.955424     1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   40.26806   ? 1.1721909    -0.23828061   17.05716      1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   40.637188  ? 1.1729622    -0.8682681    18.10789      1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  40.04296   ? 3.2395837    0.5079523     15.881612     1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  40.224827  ? 4.191034     0.20922568    14.875781     1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   40.1773    ? 0.28904435   0.71321285    16.798944     1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  39.734985  ? -0.72876114  1.1252205     17.755205     1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   39.37558   ? -1.7214909   0.0038734768  18.06759      1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   39.91271   ? -2.0763066   -0.19598599   19.225943     1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  40.55566   ? -1.4378796   2.3586447     17.196775     1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   40.19818   ? -2.1368747   -0.76677334   17.077917     1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  41.09231   ? -3.073499    -1.8805726    17.244835     1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   42.341278  ? -2.456048    -3.0632439    17.983082     1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   45.20162   ? -3.1450326   -3.6852412    18.789297     1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  44.63428   ? -3.5713038   -2.3217623    15.867695     1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  45.347893  ? -4.526023    -1.323101     15.205657     1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 44.04374   ? -4.650951    -1.6682582    13.727292     1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 43.25703   ? -5.9197483   -1.3856535    15.827301     1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   43.23902   ? -1.186076    -3.3583286    17.771366     1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  44.523945  ? -0.46886715  -4.3838296    18.54483      1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   42.054737  ? -0.40738505  -3.9896724    20.014988     1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   40.04107   ? -0.7673126   -4.7902913    20.874006     1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  41.203205  ? 0.9359112    -4.6359224    17.966333     1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 40.218376  ? 0.8359013    -5.3709064    16.629065     1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 41.82436   ? 1.7965184    -5.505631     18.881788     1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   41.866207  ? -0.04517833  -2.7512162    20.310698     1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  41.510883  ? -0.021601988 -2.229103     21.68574      1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   41.5658    ? -1.4227806   -2.2476118    22.296173     1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   41.553093  ? -1.597682    -2.7323787    23.410683     1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  41.1982    ? 0.5969622    -0.8159541    21.714968     1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 40.970985  ? 2.0802393    -0.8601429    21.291494     1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 41.498924  ? 0.48064926   -0.20279743   23.123058     1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 42.19323   ? 2.6647704    0.52196765    20.958508     1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   41.576756  ? -2.4278889   -1.776177     21.576487     1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  42.198696  ? -3.8126462   -1.779327     22.036654     1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   43.213417  ? -4.3170834   -3.1972277    22.31812      1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   43.51495   ? -4.9526954   -3.437657     23.345278     1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  42.302883  ? -4.673873    -1.0708171    20.987112     1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   43.342678  ? -3.9968333   -4.158324     21.469381     1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  41.45397   ? -4.348537    -5.565387     21.667536     1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   39.636612  ? -3.6626596   -6.145391     22.898937     1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   36.553616  ? -4.318882    -6.802379     23.702526     1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  35.023685  ? -3.9728708   -6.3948755    20.443        1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  33.35498   ? -4.6399627   -5.923837     19.29527      1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   32.04416   ? -2.3865263   -5.850321     23.108566     1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  33.144516  ? -1.6490408   -6.287331     24.29         1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   31.952208  ? -2.2379785   -5.7133746    25.583345     1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   35.656803  ? -2.372311    -6.435714     26.566557     1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  36.797894  ? -0.18080947  -5.8997474    24.115917     1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   35.976444  ? -2.6622186   -4.4605145    25.563303     1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  36.319664  ? -3.3378422   -3.8172328    26.697765     1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   36.28708   ? -4.6595263   -4.5176167    27.018011     1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   35.7739    ? -4.8853517   -4.90024      28.162945     1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  35.38795   ? -3.534879    -2.3125293    26.406239     1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 35.901253  ? -2.1732938   -1.5865412    26.451376     1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 36.595345  ? -4.5247464   -1.6743312    27.398151     1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 36.500336  ? -2.2086005   -0.16612898   25.845116     1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   37.403885  ? -5.5150065   -4.7314353    26.038973     1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  39.151505  ? -6.817518    -5.3642874    26.254398     1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   45.27926   ? -6.6999803   -6.8243713    26.69508      1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   43.789665  ? -7.5271125   -7.284272     27.47658      1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  44.868904  ? -7.6731534   -5.2594595    24.978733     1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  42.846672  ? -8.1376915   -3.8428395    24.595242     1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 41.669094  ? -9.037154    -3.923283     23.359447     1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 38.729942  ? -8.94442     -3.1596894    25.701252     1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   38.398754  ? -5.695136    -7.539863     26.239002     1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  35.9913    ? -5.4296923   -8.919567     26.652739     1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   33.940193  ? -4.748208    -9.006272     28.021599     1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   35.45097   ? -5.0208554   -9.937211     28.772745     1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  34.278522  ? -4.5732265   -9.605091     25.581099     1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  37.510483  ? -5.3199925   -9.907884     24.271246     1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 38.65292   ? -4.328867    -10.384483    23.212158     1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 37.69214   ? -6.371489    -11.001559    24.462994     1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   38.06251   ? -3.9055257   -8.060998     28.36165      1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  37.932144  ? -3.1277857   -8.064243     29.600622     1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   37.401325  ? -3.9525628   -7.775457     30.855251     1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   36.88844   ? -3.6805751   -8.337449     31.91557      1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   37.685276  ? -4.9814878   -6.967799     30.756742     1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  38.472633  ? -5.823628    -6.634826     31.905542     1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   38.07268   ? -7.046656    -7.5443025    32.005516     1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   39.00482   ? -8.019566    -7.3961363    31.266228     1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  40.474247  ? -6.2303834   -5.1682587    31.849289     1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  45.240414  ? -5.08845     -4.207716     32.094734     1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 44.387394  ? -4.5183263   -4.0996428    33.37552      1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 45.17551   ? -4.6025996   -3.4072616    31.051628     1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 43.667694  ? -3.4569757   -3.2158616    33.601707     1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 42.53877   ? -3.5461304   -2.5162318    31.276266     1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  40.43211   ? -2.968065    -2.4180489    32.550278     1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   38.22166   ? -7.069977    -8.411412     33.01779      1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  38.254196  ? -8.180548    -9.347729     33.257133     1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   34.62169   ? -9.541733    -8.661974     33.381676     1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   36.03203   ? -10.547409   -9.226428     32.962887     1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  35.133778  ? -7.858168    -10.175287    34.511116     1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  37.42069   ? -8.861502    -11.304403    34.738556     1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  38.58491   ? -8.464572    -12.13938     35.9609       1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  37.67788   ? -9.422913    -13.219727    36.20429      1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  37.73412   ? -9.382975    -14.108862    37.181973     1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 37.608757  ? -8.433823    -14.100318    38.065357     1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 36.9595    1 -10.303531   -15.018201    37.28402      1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   36.549713  ? -9.580288    -7.4811573    33.932076     1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  37.09024   ? -10.823102   -6.713674     34.083717     1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   37.81161   ? -11.389425   -6.1754436    32.766766     1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   37.825115  ? -12.555149   -5.799463     32.72515      1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  38.72594   ? -10.581863   -5.5730853    35.064243     1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  40.0791    ? -10.280877   -6.06042      36.453243     1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 46.85841   1 -11.192989   -6.6879396    37.287304     1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 46.188244  ? -9.092769    -6.004901     37.11419      1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 46.846863  ? -10.557254   -7.003412     38.42649      1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 45.558113  ? -9.275028    -6.6062098    38.358627     1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   44.979668  ? -10.601358   -6.164795     31.710178     1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  43.45809   ? -11.042229   -5.774532     30.368658     1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   41.405533  ? -11.547358   -6.959728     29.53498      1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   41.279037  ? -11.96122    -6.7728405    28.398657     1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  38.103848  ? -9.908993    -5.0183616    29.654922     1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  38.80617   ? -9.415378    -3.7524347    30.382605     1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 37.61801   ? -8.272123    -3.125087     29.598076     1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 40.260635  ? -10.519245   -2.7027342    30.53976      1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   40.853382  ? -11.549377   -8.165001     30.077011     1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  40.39046   ? -12.022518   -9.357144     29.381609     1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   40.51283   ? -13.554682   -9.431828     29.375366     1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   40.60845   ? -14.176855   -10.074922    30.208088     1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  40.264507  ? -11.399305   -10.612252    29.990662     1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  39.831802  ? -9.909391    -10.730717    29.841122     1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 40.297543  1 -9.1598425   -11.800099    30.301067     1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 40.78604   ? -9.044022    -9.867002     29.251825     1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 40.314102  ? -7.886802    -11.577008    29.981464     1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 41.036247  ? -7.76764     -10.409554    29.35105      1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   41.863422  ? -14.167979   -8.768231     28.423676     1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  46.55522   ? -15.607718   -8.820089     28.184036     1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   45.925407  ? -15.905496   -9.01564      26.699532     1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   46.473278  ? -15.048185   -8.795184     25.849573     1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  45.903515  ? -16.25401    -7.539595     28.736189     1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  45.432964  ? -15.786346   -6.0644836    27.81343      1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   45.252735  ? -17.141012   -9.391851     26.362726     1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  43.83041   ? -17.554966   -9.657373     24.971958     1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   43.568604  ? -17.287592   -8.474462     24.046034     1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   42.835964  ? -16.791187   -8.676103     22.940193     1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  42.092377  ? -19.043114   -10.0096445   24.925163     1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 42.72412   ? -19.302696   -11.064715    25.814837     1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 42.252827  ? -19.496113   -10.459279    23.538797     1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   42.823566  ? -17.545115   -7.2721953    24.50231      1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  42.42491   ? -17.257853   -6.0489273    23.734749     1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   42.58529   ? -15.784511   -5.951923     23.359365     1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   42.527805  ? -15.472471   -5.7302766    22.1921       1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  42.0621    ? -17.70165    -4.8248954    24.551313     1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  41.56142   ? -17.510387   -3.5070558    23.788666     1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  41.92361   ? -17.771687   -2.2914016    24.678728     1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  42.492317  ? -16.815609   -2.2368565    25.7938       1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  42.375393  ? -16.503275   -1.2001597    26.54739      1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 43.3191    ? -17.034315   -0.03129284   26.358288     1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 44.33898   1 -15.641164   -1.3217262    27.501343     1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   49.74843   ? -14.909121   -6.1528697    24.310497     1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  50.234337  ? -13.473641   -6.0681534    24.064907     1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   50.265705  ? -12.95948    -7.235693     23.221952     1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   49.575634  ? -12.032234   -7.0436964    22.450644     1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  50.112568  ? -12.72045    -5.935974     25.390312     1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  48.563362  ? -12.970858   -4.6035056    26.08599      1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 48.02585   ? -13.493891   -3.6450355    25.519024     1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 47.817387  ? -12.610153   -4.501732     27.341875     1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   45.51602   ? -13.598227   -8.399898     23.27309      1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  47.109882  ? -13.286722   -9.487765     22.338602     1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   47.98236   ? -13.66961    -9.1496       20.89596      1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   48.64869   ? -12.918237   -9.494912     19.98895      1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  48.267155  ? -13.962162   -10.783016    22.772333     1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  47.958206  ? -13.36388    -11.418337    24.009289     1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 47.73512   ? -12.000472   -11.768832    24.039343     1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 47.72308   ? -14.176557   -11.703333    25.122725     1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 47.57669   ? -11.447341   -12.35776     25.184345     1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 47.27229   ? -13.626943   -12.298902    26.26884      1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  47.548763  ? -12.264211   -12.62212     26.304874     1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  47.772713  ? -11.727385   -13.199732    27.416737     1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   47.015064  ? -14.758649   -8.437743     20.691011     1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  47.47468   ? -15.119955   -7.938952     19.361757     1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   48.457085  ? -14.088454   -6.91259      18.895786     1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   46.757526  ? -13.557871   -7.0507164    17.79376      1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  46.40905   ? -16.563255   -7.4006047    19.349476     1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 47.04061   ? -17.552715   -8.552189     19.601665     1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 45.69364   ? -16.889256   -6.7185054    18.007092     1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 44.826626  ? -18.970026   -8.082151     19.936346     1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   42.854996  ? -13.700776   -5.9661       19.751257     1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  40.24      ? -12.652109   -4.990745     19.428368     1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   41.1451    ? -11.307938   -5.6452637    19.122707     1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   37.602386  ? -10.652841   -5.2560754    18.16971      1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  38.158394  ? -12.503061   -3.9795501    20.56156      1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  37.810143  ? -13.714614   -3.1171467    20.79247      1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 39.81874   1 -14.625738   -2.6784256    19.84926      1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 40.282234  ? -14.116793   -2.5959558    21.992207     1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 39.243515  ? -15.544487   -1.9238452    20.481413     1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 38.928867  ? -15.266779   -1.8528432    21.778458     1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   38.990047  ? -10.924504   -6.6676006    19.856659     1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  38.256706  ? -9.700967    -7.424034     19.59014      1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   37.33919   ? -9.723009    -8.095892     18.217371     1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   38.458298  ? -8.703959    -8.100361     17.535727     1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  39.46105   ? -9.503174    -8.479687     20.683071     1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  38.893856  ? -8.932129    -7.916655     21.988884     1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 40.152412  ? -9.062256    -8.960338     23.09543      1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 41.51396   ? -7.4512453   -7.5695043    21.826176     1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   49.73867   ? -10.855611   -8.627513     17.799583     1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  49.843563  ? -10.987502   -9.1993       16.459204     1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   50.562454  ? -10.928836   -8.122384     15.37891      1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   50.29799   ? -10.255966   -8.324972     14.366808     1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  49.29813   ? -12.271547   -10.021115    16.369616     1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  49.26634   ? -12.114799   -11.40454     16.970753     1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 49.535126  ? -11.642605   -12.334833    16.338453     1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 47.865765  ? -12.516093   -11.577233    18.207272     1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   46.691147  ? -11.54214    -6.9675517    15.6109295    1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  45.141567  ? -11.3931     -5.81557      14.724076     1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   44.362755  ? -9.924808    -5.402561     14.617348     1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   47.880928  ? -9.404245    -5.2741146    13.51011      1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  47.032253  ? -12.27191    -4.6611347    15.2242       1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  46.578175  ? -12.1563     -3.3765829    14.371945     1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 46.818897  ? -12.93142    -2.2401273    15.020094     1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 46.820854  ? -12.688142   -3.5869303    12.960782     1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   46.34238   ? -9.225979    -5.2696633    15.73147      1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  45.921032  ? -7.8038936   -4.9250584    15.751718     1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   46.199913  ? -6.9661493   -5.9611897    15.011142     1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   46.67021   ? -6.121333    -5.5908194    14.199924     1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  46.524727  ? -7.3105464   -4.770509     17.19468      1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  47.017235  ? -7.920509    -3.6542058    18.03015      1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 47.260197  ? -8.785542    -2.6819258    17.48872      1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 48.170235  ? -7.585896    -3.5753174    19.39869      1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 47.46724   ? -9.315605    -1.6632788    18.299255     1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 48.02286   ? -8.102495    -2.558764     20.209549     1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  47.245453  ? -8.971204    -1.6045091    19.667542     1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   46.536934  ? -7.2508354   -7.2422633    15.216967     1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  44.50955   ? -6.590711    -8.31741      14.491771     1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   45.410614  ? -6.818734    -8.212416     12.9835415    1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   44.260807  ? -5.879525    -8.399812     12.215983     1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  41.68075   ? -7.0718775   -9.657183     15.043728     1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   42.005127  ? -8.01637     -7.8435335    12.549077     1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  41.389496  ? -8.310912    -7.645853     11.128771     1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   43.905235  ? -7.517641    -6.489486     10.518384     1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   44.940247  ? -6.9851055   -6.6270065    9.416543      1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  43.9972    ? -9.809961    -7.484429     10.906548     1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  44.12401   ? -10.260185   -6.163372     11.169109     1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   44.1053    ? -7.3627553   -5.382255     11.2465       1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  43.647156  ? -6.5114255   -4.2727823    10.814727     1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   43.180157  ? -5.0264325   -4.6396885    10.800362     1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   43.67152   ? -4.322736    -4.275048     9.859867      1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  44.343803  ? -6.7410264   -3.0632696    11.72027      1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  43.619465  ? -7.933609    -2.2150006    11.352911     1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 44.41744   ? -7.891695    -1.4141358    10.195045     1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 45.94282   ? -9.068741    -2.167164     12.177545     1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 51.556396  ? -8.974235    -0.59232086   9.860666      1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 51.421745  ? -10.152417   -1.3433299    11.845645     1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  51.557022  ? -10.110501   -0.55442417   10.687445     1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   51.192455  ? -4.5604563   -5.376907     11.798217     1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  51.46979   ? -3.1788735   -5.8761783    11.852225     1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   52.298283  ? -2.892469    -6.7688785    10.645348     1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   49.91639   ? -1.8907336   -6.573387     9.959582      1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  51.134277  ? -2.9310982   -6.6106896    13.189375     1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 50.53375   ? -2.8920343   -5.598816     14.353417     1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 51.187874  ? -1.6276401   -7.4320345    13.157903     1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 52.13391   ? -2.9787781   -6.2507753    15.747058     1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   49.777878  ? -3.775443    -7.7147317    10.353613     1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  48.392677  ? -3.6362348   -8.609918     9.206094      1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   48.439945  ? -3.6894484   -7.8528767    7.880314      1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   48.2847    ? -2.9008505   -8.154377     6.9845867     1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  48.4617    ? -4.7313004   -9.682521     9.251416      1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  48.13735   ? -4.5489006   -10.735931    10.353654     1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 47.701283  ? -5.7727375   -11.648977    10.370706     1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 47.903263  ? -3.3159308   -11.604931    10.123408     1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   48.103294  ? -4.542715    -6.863726     7.76791       1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  47.555813  ? -4.586484    -5.992728     6.587979      1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   48.37795   ? -3.2602024   -5.270572     6.3854504     1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   49.234497  ? -2.7016969   -5.347669     5.291622      1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  52.214027  ? -5.766004    -5.018337     6.70018       1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  51.042793  ? -5.927843    -4.1704526    5.4387155     1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  50.972485  ? -7.1686697   -3.2778862    5.539803      1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  49.135895  ? -7.3492723   -2.464016     4.3371906     1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  50.016422  ? -8.412231    -1.7331697    4.0189953     1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 49.297733  ? -9.451791    -1.6697439    4.8024893     1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 46.54417   1 -8.447801    -1.0583669    2.920307      1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   49.341656  ? -2.726174    -4.6343546    7.4235425     1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  45.191643  ? -1.4370875   -3.9463382    7.352201      1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   46.295197  ? -0.29689562  -4.902698     6.9818707     1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   46.425385  ? 0.47118664   -4.625224     6.0622973     1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  46.89064   ? -1.1870314   -3.2410095    8.681928      1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   47.00167   ? -0.2232571   -6.065206     7.6297603     1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  46.475536  ? 0.764165     -7.0979023    7.30849       1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   46.02673   ? 0.65540856   -7.575771     5.866385      1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   46.167816  ? 1.675379     -7.702851     5.1983666     1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  45.793358  ? 0.5984376    -8.296216     8.253101      1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  45.427174  ? 1.1405466    -8.076465     9.670614      1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 45.85512   ? 0.7793822    -9.294419     10.525021     1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 46.560062  ? 2.6625752    -7.9327374    9.671688      1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   45.86674   ? -0.54174423  -7.798667     5.377595      1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  46.49234   ? -0.7441587   -8.243454     3.997114      1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   47.822987  ? -0.2652013   -7.21302      2.9784696     1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   50.55723   ? 0.31719592   -7.5861154    1.9637284     1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  49.701614  ? -2.204728    -8.6143675    3.7620723     1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  50.109512  ? -3.0437026   -7.4707327    3.641464      1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   50.12095   ? -0.43624765  -5.9227357    3.27242       1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  49.60016   ? 0.09690904   -4.832667     2.4468439     1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   47.872204  ? 1.6164217    -4.8268976    2.474804      1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   46.436745  ? 2.234535     -4.7831573    1.4181397     1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  43.607666  ? -0.48886997  -3.47809      2.882874      1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 43.67858   ? -1.9800043   -3.4055696    2.535594      1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 43.398632  ? 0.19944246   -2.2916558    2.2017121     1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   42.350048  ? 2.2380896    -4.9562373    3.6402812     1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  47.327984  ? 3.697453     -5.0093813    3.743516      1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   47.420593  ? 4.2974577    -6.2194037    3.0367904     1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   46.569927  ? 5.3021255    -6.078547     2.3525712     1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  46.18824   ? 4.113577     -5.005684     5.2136626     1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  46.507145  ? 3.7370892    -3.7716553    6.0111        1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 46.198826  ? 3.7127693    -2.4977107    5.4127574     1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 45.71731   ? 3.4457455    -3.895541     7.3860354     1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 46.069927  ? 3.3927057    -1.3625188    6.176137      1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 46.32167   ? 3.1350226    -2.7647429    8.152647      1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  46.074207  ? 3.1078708    -1.5007203    7.5510926     1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   46.990604  ? 3.6837106    -7.3834515    3.1682653     1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  48.09233   ? 4.1318245    -8.60676      2.490545      1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   52.971504  ? 4.0183144    -8.4488735    0.9790702     1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   52.700417  ? 4.9660935    -8.767581     0.26082116    1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  52.864277  ? 3.338984     -9.824371     3.0014796     1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 52.260708  ? 3.7030435    -10.120547    4.4688573     1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 52.43012   ? 3.6157634    -11.066755    2.1351242     1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 53.75197   ? 2.7197113    -11.078025    5.162198      1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   51.810028  ? 2.8993766    -7.9371       0.49864948    1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  51.687016  ? 2.7051492    -7.64721      -0.92294794   1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   51.474762  ? 3.7592218    -6.686398     -1.4480302    1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   51.01838   ? 4.3866596    -6.97542      -2.4544735    1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  52.39594   ? 1.289897     -7.095433     -1.1347756    1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  51.075768  ? 0.99495745   -6.7267184    -2.5942717    1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  49.876278  ? -0.09467617  -5.654882     -2.744579     1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  49.808456  ? 0.34551373   -4.3633065    -2.035737     1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  50.17234   1 0.07724343   -3.1339784    -2.792874     1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   50.4918    ? 3.9780464    -5.577091     -0.76778406   1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  50.186573  ? 4.938002     -4.5602674    -1.1967083    1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   49.580173  ? 6.3711567    -5.094842     -1.1560004    1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   49.898026  ? 7.145022     -4.86323      -2.0756762    1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  50.25493   ? 4.7687507    -3.2956076    -0.3444223    1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  49.64209   ? 3.4630985    -2.5264468    -0.5995357    1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 50.74044   ? 2.6726518    -2.87902      -1.5046965    1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 51.604168  ? 3.2154856    -1.5268235    0.115282424   1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   53.426434  ? 6.721183     -5.8908563    -0.15068237   1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  53.415287  ? 8.0162525    -6.552531     -0.06731089   1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   53.933342  ? 8.217883     -7.5739245    -1.1854854    1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   53.28381   ? 9.286393     -7.6084437    -1.7965554    1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  52.788937  ? 8.148262     -7.2025676    1.3085067     1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   49.79263   ? 7.200976     -8.371381     -1.4865378    1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  50.365566  ? 7.2410164    -9.338713     -2.5753307    1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   49.44346   ? 7.4378066    -8.651713     -3.9229655    1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   46.766117  ? 8.310793     -9.045104     -4.6909866    1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  47.64135   ? 5.9609876    -10.174576    -2.5479975    1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   46.97716   ? 6.710309     -7.577344     -4.1835003    1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  48.203613  ? 6.8563023    -6.8021016    -5.408976     1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   48.00865   ? 8.222939     -6.133469     -5.491639     1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   47.73274   ? 8.886798     -6.2571907    -6.518147     1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  48.109493  ? 5.732804     -5.772195     -5.487664     1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  48.437218  ? 4.358927     -6.406977     -5.76367      1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 48.09161   ? 3.2643492    -5.3876476    -5.5361037    1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 47.714035  ? 4.2509985    -6.9157352    -7.2009974    1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   47.930634  ? 8.706433     -5.5188107    -4.4224463    1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  48.338146  ? 10.047273    -4.9211645    -4.379344     1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   47.365356  ? 11.125131    -5.9425163    -4.6912255    1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   48.060806  ? 12.028359    -5.6580644    -5.472315     1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  49.243973  ? 10.268457    -4.267957     -3.0115273    1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  52.840626  ? 11.61007     -3.5468054    -2.9392824    1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  52.453876  ? 11.761986    -2.798333     -1.6051791    1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  52.4729    ? 13.084846    -2.0309732    -1.6064625    1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  52.18773   1 13.200415    -1.1433916    -0.42188275   1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   52.123302  ? 11.037477    -7.1149054    -4.1092057    1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  49.74843   ? 11.971522    -8.198462     -4.373788     1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   48.51369   ? 11.925937    -8.653765     -5.827927     1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   48.040386  ? 12.976534    -8.794563     -6.453233     1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  45.12576   ? 11.678612    -9.35389      -3.419886     1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  47.225616  ? 12.584259    -10.514133    -3.6135676    1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 47.612537  ? 13.806297    -10.661142    -3.0715518    1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 49.28224   ? 12.362611    -11.695366    -4.4650545    1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 49.01185   ? 14.363817    -11.854316    -3.520039     1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 48.638397  ? 13.515627    -12.512443    -4.3825245    1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 48.52414   ? 11.302127    -12.13214     -5.2866106    1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 48.658306  ? 13.626513    -13.731803    -5.097982     1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 48.431057  ? 11.410098    -13.345639    -6.0016165    1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 48.17069   ? 12.565048    -14.134184    -5.9036546    1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   48.57074   ? 10.757052    -8.78638      -6.4000964    1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  48.805283  ? 10.583797    -9.132507     -7.8098135    1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   47.78581   ? 11.270226    -8.127068     -8.729216     1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   48.42732   ? 12.048395    -8.511919     -9.592669     1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  49.434277  ? 9.095408     -9.212066     -8.15378      1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  52.652126  ? 8.412296     -10.442204    -7.5651693    1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  52.780937  ? 6.600125     -10.349743    -7.591976     1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  52.83731   ? 6.307627     -10.191984    -9.354724     1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   52.546562  ? 11.028972    -6.835813     -8.516863     1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  53.041912  ? 11.629402    -5.7804456    -9.335301     1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   54.189323  ? 13.127979    -5.65918      -9.1400385    1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   52.398735  ? 13.842132    -5.536362     -10.124402    1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  54.14634   ? 10.95738     -4.4467444    -9.022227     1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  52.32406   ? 9.600998     -4.3178773    -9.673157     1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 53.575874  ? 9.520893     -4.1484904    -11.066349    1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 52.52681   ? 8.431496     -4.361363     -8.909609     1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 52.74793   ? 8.280595     -4.0269127    -11.691693    1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 51.66361   ? 7.183284     -4.2430553    -9.525765     1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  52.062077  ? 7.1094894    -4.0737305    -10.91381     1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  52.275616  ? 5.8990426    -3.9412906    -11.517013    1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   52.447666  ? 13.626095    -5.7334085    -7.9180675    1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  52.15438   ? 15.066072    -5.660879     -7.663304     1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   51.56195   ? 15.815173    -6.8268876    -8.285993     1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   51.733864  ? 16.886477    -6.629206     -8.857528     1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  51.93119   ? 15.348551    -5.5830946    -6.1655793    1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  52.126682  ? 14.933183    -6.7436566    -5.479134     1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   53.070736  ? 15.263224    -8.010715     -8.23226      1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  53.65467   ? 15.860424    -9.2048645    -8.829473     1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   51.36473   ? 15.875336    -9.117599     -10.3462      1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   51.292862  ? 16.910624    -9.363256     -10.961284    1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  51.634228  ? 15.123613    -10.467516    -8.373506     1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 50.583332  ? 15.063229    -10.508027    -6.9680643    1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 50.89191   ? 15.826073    -11.737797    -8.817507     1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   51.081062  ? 14.794811    -8.697249     -10.949769    1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  52.951004  ? 14.703671    -8.548462     -12.396522    1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   50.011276  ? 15.672984    -7.506121     -12.948689    1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   48.246616  ? 16.367582    -7.772796     -13.926552    1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  48.532555  ? 13.270703    -8.172821     -12.747146    1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   48.15748   ? 15.751159    -6.339443     -12.309126    1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  48.440968  ? 16.626392    -5.2549486    -12.735265    1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   48.666233  ? 18.10861     -5.6207895    -12.642639    1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   48.383392  ? 18.88367     -5.271113     -13.529618    1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  48.484386  ? 16.301609    -4.0191917    -11.891345    1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   48.76012   ? 18.520708    -6.3378377    -11.611936    1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  48.53548   ? 19.929136    -6.7103915    -11.424236    1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   48.17859   ? 20.391434    -7.8170714    -12.350826    1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   48.493027  ? 21.520462    -7.782354     -12.832858    1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  48.81901   ? 20.162073    -7.1404185    -9.974866     1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  48.130833  ? 20.177593    -5.953945     -9.011614     1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  48.70038   ? 20.47005     -6.3690567    -7.564474     1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 49.500305  ? 20.573864    -7.5255136    -7.219451     1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 50.67607   ? 20.608477    -5.4158716    -6.68201      1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   50.19893   ? 19.58095     -8.802432     -12.569086    1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  50.0195    ? 20.038132    -10.006238    -13.257514    1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   49.284252  ? 19.648054    -10.061539    -14.732548    1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   49.91879   ? 20.060076    -10.993754    -15.416577    1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  49.624073  ? 19.571222    -11.252613    -12.491517    1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  47.28547   ? 20.228655    -11.35446     -11.110168    1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  49.702686  ? 19.940264    -12.680921    -10.401635    1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 46.769794  ? 19.053354    -13.428122    -10.746591    1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 48.417618  ? 20.682058    -12.9973955   -9.380245     1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   48.128147  ? 18.896574    -9.097304     -15.226577    1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  48.33291   ? 18.26423     -9.185158     -16.548752    1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   47.79966   ? 17.490097    -10.4981365   -16.737434    1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   47.554474  ? 17.205122    -10.930798    -17.852036    1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  47.873627  ? 19.287624    -8.88672      -17.661968    1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  47.95356   ? 19.726946    -7.4486146    -17.739985    1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 47.709984  1 19.751377    -6.515033     -16.734364    1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 47.31972   ? 20.14724     -6.803769     -18.876818    1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 47.527798  ? 20.181787    -5.352841     -17.234911    1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 47.848366  ? 20.439795    -5.492252     -18.533379    1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   47.36217   ? 17.155626    -11.125389    -15.634374    1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  48.01588   ? 16.469023    -12.405126    -15.616717    1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   48.886948  ? 14.965548    -12.185131    -15.673497    1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   50.146156  ? 14.232494    -12.419975    -14.717542    1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  49.847324  ? 16.896753    -13.244482    -14.410936    1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  50.131363  ? 18.213783    -13.966215    -14.659028    1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  49.64265   ? 18.568405    -14.934766    -13.528603    1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 49.314037  ? 17.94894     -14.9812565   -12.483119    1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 46.653927  ? 19.581808    -15.734411    -13.714592    1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   46.505344  ? 14.513694    -11.747385    -16.82217     1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  44.681297  ? 13.095826    -11.618677    -17.114748    1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   42.57359   ? 12.365133    -12.940606    -16.957998    1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   43.833572  ? 11.277307    -12.974742    -16.397373    1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  43.49498   ? 12.923312    -11.0691185   -18.535482    1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  45.26763   ? 13.516369    -9.716414     -18.639702    1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 45.37767   ? 14.746084    -9.450803     -19.109571    1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 44.81832   ? 13.036045    -8.524327     -17.973623    1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 45.148502  ? 15.117652    -8.194068     -18.66987     1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 45.238304  ? 14.110159    -7.624409     -17.943523    1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 44.84198   ? 11.84706     -8.173622     -17.35304     1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 44.583626  ? 14.011353    -6.4386134    -17.207338    1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 44.702274  ? 11.747428    -6.976539     -16.653833    1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 45.22099   ? 12.84816     -6.1412587    -16.554115    1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   44.77785   ? 13.014281    -14.013485    -17.343113    1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  45.326077  ? 12.480205    -15.361446    -17.176556    1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   46.576984  ? 12.287403    -15.712213    -15.7011175   1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   48.716797  ? 11.263249    -16.27903     -15.325588    1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  47.89529   ? 13.424113    -16.362734    -17.846262    1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  48.269386  ? 13.541369    -16.152538    -19.354513    1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 48.11374   ? 12.56519     -15.636653    -19.952814    1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 47.210648  ? 14.613331    -16.489017    -19.90418     1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   45.488495  ? 13.223758    -15.308807    -14.846484    1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  44.53051   ? 13.0962      -15.497575    -13.404763    1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   41.53702   ? 11.964879    -14.672241    -12.800305    1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   41.623417  ? 11.220064    -15.172789    -11.957501    1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   42.045563  ? 11.773683    -13.44376     -13.269167    1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  40.805798  ? 10.667836    -12.589125    -12.848946    1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   44.13075   ? 9.32464      -13.154528    -13.292869    1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   45.087097  ? 8.385156     -13.1842785   -12.500992    1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  44.367172  ? 10.882918    -11.171969    -13.391269    1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  44.894886  ? 9.780652     -10.177758    -12.9900675   1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 44.78916   ? 10.019924    -8.826953     -13.646984    1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 44.355576  ? 9.728926     -9.969557     -11.484033    1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   44.094     ? 9.237411     -13.6037655   -14.52511     1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  44.437153  ? 8.029701     -14.228923    -15.063424    1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   44.865093  ? 7.7151003    -15.53313     -14.335206    1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   44.602512  ? 6.594634     -15.716456    -13.885321    1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  45.205776  ? 8.194769     -14.458032    -16.572012    1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  46.266514  ? 8.17818      -13.1706705   -17.425945    1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 50.29875   ? 8.581382     -13.493103    -18.854513    1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 49.622158  ? 6.8075657    -12.510666    -17.453505    1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   50.026123  ? 8.71617      -16.378424    -14.118019    1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  48.541866  ? 8.522962     -17.635113    -13.381422    1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   48.74627   ? 8.081594     -17.400915    -11.937398    1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   48.860626  ? 7.2334685    -18.130264    -11.423766    1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  50.75066   ? 9.790143     -18.486202    -13.411962    1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  47.98391   ? 10.8155985   -17.96976     -12.606812    1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   46.355125  ? 8.590487     -16.359358    -11.276301    1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  46.82049   ? 8.131688     -16.007221    -9.935063     1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   46.37204   ? 6.7000017    -15.479519    -9.937532     1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   47.071278  ? 5.9283214    -15.835629    -9.055062     1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  47.41342   ? 9.077282     -14.994917    -9.298386     1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  47.142113  ? 8.641176     -14.636095    -7.8835826    1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 47.362335  ? 8.900491     -15.521989    -6.8236885    1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 47.394814  ? 7.9148154    -13.462742    -7.632487     1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 47.134174  ? 8.445508     -15.241798    -5.522156     1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 46.908405  ? 7.453179     -13.171846    -6.339002     1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  47.260082  ? 7.7212033    -14.060724    -5.2870226    1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  47.819096  ? 7.261556     -13.785827    -4.0217648    1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   47.192806  ? 6.3387613    -14.676081    -10.922854    1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  47.60595   ? 4.9660063    -14.202401    -11.067546    1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   48.450264  ? 3.9856398    -15.334997    -11.312386    1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   50.487976  ? 2.8868287    -15.309372    -10.779104    1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  49.841717  ? 4.8714833    -13.20133     -12.209667    1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  50.554943  ? 5.426388     -11.844876    -11.808473    1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  49.61687   ? 5.4293284    -10.882289    -12.990471    1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 49.006454  ? 4.4861264    -10.783817    -13.74301     1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 45.859222  ? 6.4943624    -10.153116    -13.16914     1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   45.31699   ? 4.4017735    -16.32307     -12.0435      1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  43.76512   ? 3.5985081    -17.518023    -12.288745    1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   41.348557  ? 3.6295607    -18.51113     -11.129079    1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   43.000248  ? 2.907076     -19.505209    -11.126887    1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  42.541916  ? 4.0391965    -18.152302    -13.606024    1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  44.938328  ? 3.702892     -17.25975     -14.806512    1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 45.48375   ? 2.7110186    -16.500586    -14.6975355   1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 44.91347   ? 4.427218     -17.36045     -15.823072    1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   45.714005  ? 4.4315786    -18.24849     -10.100443    1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  45.829235  ? 4.518114     -19.117668    -8.935912     1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   45.51061   ? 3.2541797    -19.067598    -8.083163     1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   45.315125  ? 2.6223607    -18.030596    -7.873214     1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  45.503574  ? 5.7576437    -18.803787    -8.101299     1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  46.10981   ? 5.6001115    -17.635534    -7.327492     1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   45.450356  ? 2.9282286    -20.195396    -7.482554     1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  45.86404   ? 1.8373214    -20.303265    -6.520907     1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   47.07789   ? 2.0364943    -19.386793    -5.313087     1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   48.020798  ? 1.0592873    -18.880194    -4.785148     1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  47.513523  ? 1.7232759    -21.759108    -6.0510244    1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  48.20847   ? 1.0816287    -22.701607    -7.0777893    1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 47.469406  ? 1.2715427    -24.148802    -6.632866     1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 46.596382  ? -0.41747352  -22.442284    -7.2016006    1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   43.988525  ? 3.2751536    -19.145224    -4.888128     1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  43.28325   ? 3.5646002    -18.268398    -3.7561536    1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   42.15085   ? 3.1295426    -16.833126    -4.0211725    1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   40.881134  ? 2.485626     -16.234556    -3.161806     1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  40.851532  ? 5.047431     -18.311457    -3.3924317    1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  41.071423  ? 5.8595495    -17.963955    -4.4813347    1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   43.935932  ? 3.3967667    -16.305632    -5.1987514    1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  44.777847  ? 2.9684982    -14.966172    -5.574255     1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   43.980537  ? 1.4450488    -14.857573    -5.5998163    1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   44.163174  ? 0.87501526   -13.963096    -4.980775     1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  44.225918  ? 3.575263     -14.60788     -6.9288354    1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  43.940456  ? 3.4564161    -12.842776    -7.273411     1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   43.556396  ? 0.7699867    -15.801214    -6.1951776    1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  44.06997   ? -0.6986975   -15.856056    -6.2575502    1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   44.85725   ? -1.3326341   -15.95535     -4.8710113    1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   43.83831   ? -2.2921393   -15.247426    -4.5825987    1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  44.33288   ? -1.1190038   -17.032099    -7.1431212    1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  45.400898  ? -0.6851562   -16.827063    -8.596466     1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  48.016262  ? -0.91977215  -18.100693    -9.405623     1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  47.697292  ? -0.51697063  -17.915245    -10.801909    1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  47.895233  ? -0.43281522  -18.843197    -11.730754    1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 47.646713  ? -0.7122824   -20.088808    -11.49093     1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 47.329327  1 -0.06412058  -18.538488    -12.930507    1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   48.168705  ? -0.74078894  -16.739227    -3.9811594    1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  45.48874   ? -1.2006103   -16.871738    -2.600647     1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   45.770214  ? -1.052983    -15.573902    -1.8043629    1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   44.73302   ? -1.9364111   -15.272422    -1.0095842    1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  45.010983  ? -0.43608195  -18.003174    -1.9055179    1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  45.98813   ? -0.8727713   -19.417103    -2.3136253    1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 44.470085  ? 0.09241928   -20.43994     -1.7273083    1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 44.541275  ? -2.27806     -19.74606     -1.8196998    1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   44.446404  ? 0.0003798841 -14.79026     -2.0249271    1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  45.02108   ? 0.1633501    -13.473011    -1.386235     1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   45.088005  ? -0.99060684  -12.547831    -1.7451991    1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   44.721455  ? -1.5655696   -11.916853    -0.8592722    1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  44.32366   ? 1.5164031    -12.839915    -1.7529131    1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 44.40683   ? 2.6593158    -13.55482     -1.0332508    1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 44.59671   ? 1.6173358    -11.356086    -1.3770392    1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   44.57587   ? -1.3696493   -12.491424    -3.000297     1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  45.418694  ? -2.4785724   -11.645337    -3.441871     1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   46.13042   ? -3.8337533   -12.180193    -2.9956505    1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   51.864918  ? -4.680283    -11.394344    -2.5822644    1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  51.582382  ? -2.4208288   -11.441942    -4.950713     1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  51.709312  ? -1.3799235   -10.408525    -5.339222     1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 50.918156  ? -1.7322398   -9.053529     -5.414174     1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 51.019444  ? -0.050930277 -10.799365    -5.562211     1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 47.97448   ? -0.7466016   -8.088549     -5.6939673    1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 49.761475  ? 0.94150966   -9.844848     -5.8357925    1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  48.279022  ? 0.5923285    -8.486674     -5.8986616    1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   44.414856  ? -4.0202575   -13.481817    -2.9915404    1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  45.131065  ? -5.2326684   -14.099377    -2.4529216    1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   44.25176   ? -5.3957267   -13.780474    -0.9633517    1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   46.758896  ? -6.478197    -13.388003    -0.52848643   1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  46.842693  ? -5.1570272   -15.610125    -2.697093     1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  46.50615   ? -6.4395943   -16.363926    -2.3106794    1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 46.80484   ? -6.1884174   -17.865927    -2.33611      1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 46.878723  ? -7.580631    -16.0672      -3.2758703    1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   46.578194  ? -4.3230624   -13.909837    -0.19367647   1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  46.311275  ? -4.3171844   -13.5908985   1.2307051     1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   46.621056  ? -4.5821524   -12.108325    1.4764675     1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   47.208614  ? -5.3334703   -11.77216     2.38391       1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  46.12341   ? -2.9730725   -14.024597    1.8287797     1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  46.69951   ? -2.8573897   -13.783727    3.3456059     1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 47.731667  ? -1.4472057   -14.1199665   3.8158963     1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 50.355877  ? -3.8490026   -14.644118    4.129437      1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   50.173042  ? -4.0144496   -11.235494    0.6678311     1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  50.572372  ? -4.2822433   -9.80035      0.74413514    1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   49.69838   ? -5.7683105   -9.503509     0.5605747     1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   49.542446  ? -6.3423896   -8.793596     1.378789      1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  48.257915  ? -3.4366057   -9.064727     -0.29571137   1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  45.909523  ? -3.6036718   -7.5472345    -0.19599491   1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  46.651447  ? -2.928414    -6.624929     -1.5966463    1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  43.459587  ? -4.120185    -7.060012     -2.8728235    1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   44.417374  ? -6.3990016   -10.090013    -0.43898162   1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  44.59799   ? -7.839616    -9.915052     -0.66948956   1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   46.316357  ? -8.66633     -10.425531    0.50370115    1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   46.596382  ? -9.595762    -9.750666     0.942823      1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  46.217197  ? -8.262413    -10.619462    -1.9655902    1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  46.757908  ? -7.6629076   -10.013066    -3.2448065    1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  46.72665   ? -7.999382    -8.540133     -3.4782255    1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 46.406452  ? -8.875164    -7.9597855    -2.8608663    1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 45.957172  ? -7.2883906   -7.90313      -4.368749     1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   46.441414  ? -8.292541    -11.560919    1.0657474     1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  46.970016  ? -8.951075    -12.080901    2.2616277     1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   46.42204   ? -8.810796    -11.138787    3.4612577     1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   47.245636  ? -9.801057    -10.847299    4.124831      1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  48.391792  ? -8.394728    -13.464103    2.5973487     1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  52.98797   ? -8.967339    -14.019406    3.8891613     1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 52.939026  ? -10.289383   -14.4869      3.9219847     1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 53.25886   ? -8.202185    -14.009094    5.072137      1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 52.507317  ? -10.853077   -14.946426    5.1251        1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 52.314846  ? -8.7544155   -14.465224    6.2768655     1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  50.061356  ? -10.077849   -14.933661    6.3006396     1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  51.46657   ? -10.634792   -15.381522    7.4790177     1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   50.4019    ? -7.6220813   -10.618402    3.7189858     1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  46.481728  ? -7.3857493   -9.714508     4.845948      1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   46.96777   ? -8.145052    -8.393576     4.7034984     1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   46.224396  ? -8.700215    -7.901178     5.685816      1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  48.25126   ? -5.882748    -9.461335     4.9861274     1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  48.115757  ? -5.00629     -10.947472    5.531381      1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   47.97867   ? -8.190948    -7.8456755    3.5126517     1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  48.40663   ? -8.979177    -6.647005     3.2180808     1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   48.340363  ? -10.460609   -6.922262     3.4273503     1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   48.0152    ? -11.120254   -6.1850467    4.156199      1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  47.797234  ? -8.688295    -6.140662     1.7942544     1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 48.187153  ? -7.2614546   -5.590098     1.6981088     1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 48.796715  ? -9.638813    -5.0178547    1.3695447     1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   47.56942   ? -10.979666   -7.9979844    2.8652678     1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  48.02171   ? -12.377461   -8.376694     3.0123804     1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   49.003757  ? -12.761713   -8.640122     4.471735      1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   51.473183  ? -13.755662   -8.0995865    4.9523883     1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  50.993736  ? -12.625139   -9.587596     2.129153      1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   51.562214  ? -11.938157   -9.381396     5.207018      1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  51.00654   ? -12.138451   -9.632032     6.6285596     1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   50.27345   ? -12.174046   -8.329918     7.437376      1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   48.272602  ? -12.988965   -8.199346     8.3438425     1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  47.715984  ? -11.037032   -10.567145    7.1202044     1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   46.258358  ? -11.35203    -7.349522     7.084617      1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  43.507713  ? -11.375114   -6.0528536    7.744877      1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   45.013447  ? -12.703957   -5.3176765    7.54516       1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   44.476665  ? -13.270008   -4.8301973    8.519063      1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  47.48928   ? -10.166467   -5.233551     7.281185      1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  48.035164  ? -10.050093   -3.9181914    8.034622      1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 47.325916  ? -10.076267   -2.8496954    7.4596133     1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 47.37657   ? -9.92837     -3.9740944    9.338134      1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   47.468952  ? -13.24326    -5.2997255    6.339421      1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  47.078884  ? -14.567128   -4.7074685    6.0872107     1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   46.752518  ? -15.693424   -5.457026     6.7909055     1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   47.213947  ? -16.612118   -4.8264804    7.3120165     1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  47.693317  ? -14.832913   -4.6484103    4.5863433     1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  47.071095  ? -14.102025   -3.5146244    3.8910105     1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 47.834335  ? -14.500685   -2.1793892    4.121249      1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 48.912464  ? -13.052926   -3.7808943    3.003517      1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 54.265068  ? -13.838468   -1.1235939    3.4811983     1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 54.519714  ? -12.383675   -2.7328572    2.3525748     1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  54.662823  ? -12.774128   -1.4062936    2.5951886     1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  54.86654   ? -12.12718    -0.37895906   1.9581864     1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   54.76459   ? -15.618852   -6.7606535    6.881277      1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  53.714348  ? -16.625118   -7.55219      7.5827284     1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   52.926414  ? -16.518377   -7.432561     9.101113      1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   53.389072  ? -17.547869   -7.4692426    9.769532      1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  50.079292  ? -16.580662   -8.996958     7.0942726     1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  51.258694  ? -17.472208   -9.183419     5.8754525     1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 52.110718  ? -18.76456    -9.713366     6.0363545     1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 52.258785  ? -17.043192   -8.76507      4.601721      1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 52.114914  ? -19.628155   -9.829263     4.9332323     1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 52.034534  ? -17.898304   -8.863476     3.4939795     1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  52.06447   ? -19.191286   -9.393299     3.6666746     1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  52.036278  ? -20.042568   -9.481276     2.5957677     1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   52.014732  ? -15.344219   -7.197469     9.659237      1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  51.809048  ? -15.222619   -6.8554263    11.078376     1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   51.97598   ? -15.732419   -5.44976      11.391454     1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   52.107956  ? -16.392746   -5.2776713    12.410827     1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  51.323994  ? -13.785386   -7.0633674    11.54819      1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  51.48543   ? -13.565695   -8.467978     12.009429     1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 51.80465   ? -12.8379135  -9.414469     11.396546     1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 54.494423  ? -14.159397   -9.10903      13.188458     1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 54.498196  ? -12.951293   -10.618715    12.102007     1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 54.643715  ? -13.762496   -10.466248    13.195228     1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 53.827774  ? -14.999974   -8.668189     14.225796     1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 53.976505  ? -14.201366   -11.377225    14.194168     1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 54.327236  ? -15.434372   -9.569042     15.2280445    1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 56.223106  ? -15.042204   -10.914271    15.200161     1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   53.088486  ? -15.534363   -4.490347     10.513853     1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  51.336502  ? -16.186827   -3.1852686    10.629438     1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   51.3278    ? -17.712557   -3.326047     10.606207     1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   51.33567   ? -18.405157   -2.6808217    11.390642     1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  51.61918   ? -15.72073    -2.2586014    9.493423      1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  51.35393   ? -14.267827   -1.7700552    9.596635      1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 51.45643   ? -13.860724   -1.0812302    8.294324      1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 51.49814   ? -14.099219   -0.7550862    10.724996     1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   51.89365   ? -18.239878   -4.208482     9.769658      1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  51.81606   ? -19.66843    -4.5221324    9.747284      1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   51.502586  ? -20.131313   -5.165962     11.057324     1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   51.672386  ? -21.165497   -4.7749343    11.589907     1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  51.960434  ? -19.982347   -5.4148493    8.535495      1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  51.01117   ? -21.457678   -5.848745     8.427501      1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 51.5702    ? -21.645508   -6.7644744    7.220267      1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 52.326073  ? -22.392635   -4.6570845    8.261889      1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   50.248837  ? -19.374638   -6.1092534    11.599211     1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  49.63061   ? -19.67938    -6.741907     12.892986     1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   49.87374   ? -19.704826   -5.708311     14.01436      1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   49.65283   ? -20.648191   -5.710138     14.800737     1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  49.33738   ? -18.686317   -7.8719783    13.211084     1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 48.844032  ? -18.920134   -9.0783825    12.29825      1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 47.196484  ? -18.817436   -8.369329     14.658378     1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   49.009377  ? -18.74453    -4.802207     14.072113     1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  46.423454  ? -18.726496   -3.703385     15.040609     1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   47.515877  ? -19.958078   -2.8133554    14.8941       1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   45.008247  ? -20.595526   -2.4647837    15.891134     1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  46.434593  ? -17.465157   -2.856081     14.8487625    1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  46.014595  ? -16.21879    -3.506341     15.434689     1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  45.746887  ? -16.124588   -3.3929088    16.968164     1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 46.532352  ? -15.149975   -3.911762     17.53993      1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 46.709347  ? -16.995155   -2.77068      17.596264     1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   45.958252  ? -20.347895   -2.501119     13.682308     1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  45.26456   ? -21.541618   -1.7277458    13.396611     1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   45.81889   ? -22.818928   -2.4195604    13.865584     1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   46.354588  ? -23.643574   -1.8102988    14.558885     1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   46.409264  ? -22.969645   -3.6961372    13.561098     1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  47.946037  ? -24.125086   -4.5056815    13.981298     1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   49.21674   ? -24.178438   -4.6399946    15.498494     1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   50.74715   ? -25.252016   -4.495645     16.091599     1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  51.130676  ? -24.087797   -5.890914     13.308483     1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 51.337635  ? -24.338259   -5.773478     11.801704     1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 51.23331   ? -25.148699   -6.8416443    13.8628025    1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   51.567314  ? -23.052324   -4.8866367    16.131556     1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  52.411438  ? -22.967737   -4.992277     17.583158     1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   50.25476   ? -23.340551   -3.6766727    18.272886     1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   51.62562   ? -24.191683   -3.67093      19.163614     1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  51.540905  ? -21.553988   -5.4364543    17.963854     1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  50.94537   ? -21.36752    -5.579183     19.456545     1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 52.37365   ? -22.028023   -6.6079354    20.148176     1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 49.66187   ? -20.553      -4.6778793    20.166588     1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 48.70545   ? -21.876757   -6.7437696    21.536135     1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 48.788197  ? -20.390036   -4.808391     21.548594     1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  48.70199   ? -21.050747   -5.8435493    22.231714     1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  48.934494  ? -20.888784   -5.9782       23.588812     1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   48.751747  ? -22.80132    -2.568173     17.82212      1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  48.310917  ? -23.120152   -1.2424628    18.348032     1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   48.640076  ? -24.603752   -0.9095003    18.180992     1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   48.988716  ? -25.245537   -0.4417325    19.124859     1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  48.49077   ? -22.236816   -0.21391138   17.6295       1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  49.355984  ? -22.469673   1.2355071     18.076597     1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 50.170742  ? -21.580097   2.1665106     17.265623     1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 53.658092  ? -22.153372   1.434529      19.558477     1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   53.03707   ? -25.16877    -1.1879035    17.029533     1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  53.158302  ? -26.591946   -0.9993543    16.788046     1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   52.924824  ? -27.44794    -1.8500187    17.725113     1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   52.7043    ? -28.389864   -1.3293974    18.323616     1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  53.01948   ? -26.902786   -1.326321     15.328999     1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  51.290768  ? -28.370644   -1.1696063    14.998582     1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 51.98425   ? -28.929218   0.11418698    14.902481     1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 47.12661   ? -29.19618    -2.3010495    14.835509     1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 47.521286  ? -30.300537   0.27273485    14.649556     1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 46.94321   ? -30.563982   -2.1488428    14.578299     1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  48.815758  ? -31.115038   -0.8638466    14.48524      1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  47.796757  ? -32.45768    -0.7075977    14.238531     1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   47.700203  ? -27.08768    -3.1108503    17.922056     1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  47.960537  ? -27.79421    -4.024054     18.833925     1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   48.269142  ? -27.764448   -3.5126429    20.272137     1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   47.869164  ? -28.803524   -3.4766483    20.925089     1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  47.40733   ? -27.19153    -5.431499     18.758568     1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 47.752686  ? -27.254377   -5.905218     17.44064      1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 48.123913  ? -27.938913   -6.4468465    19.615545     1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   47.65633   ? -26.635242   -3.0426657    20.754883     1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  48.444267  ? -26.515678   -2.4657056    22.095793     1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   49.265175  ? -27.360348   -1.2006567    22.274042     1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   50.97033   ? -28.004135   -1.0261381    23.305079     1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  49.757816  ? -25.045889   -2.1350222    22.383163     1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  50.147755  ? -24.126616   -3.342733     22.611881     1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 48.41205   ? -22.711304   -2.8185208    22.829613     1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 47.956818  ? -24.528128   -4.1585464    23.832394     1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   48.529972  ? -27.387892   -0.32658643   21.28832      1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  51.19722   ? -28.107388   0.9422819     21.376293     1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   47.466953  ? -29.615997   0.8002221     21.157217     1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   45.337708  ? -30.387445   1.5086159     21.806568     1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  45.300037  ? -27.515842   1.9176087     20.351246     1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  44.774128  ? -26.103354   2.4200869     20.691923     1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 45.423065  ? -25.585943   3.2472217     19.522726     1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 46.01829   ? -26.094545   3.304257      21.937115     1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   45.641262  ? -30.031727   -0.071007505  20.25186      1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  46.239777  ? -31.428234   -0.24048631   19.87409      1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   46.284847  ? -32.173107   -1.2056638    20.794575     1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   45.898575  ? -33.322754   -0.9463042    21.143137     1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  45.624516  ? -31.485247   -0.69097584   18.41166      1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   46.04045   ? -31.535683   -2.292946     21.189022     1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  46.799797  ? -32.17737    -3.3624651    21.952051     1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   46.281998  ? -31.674446   -3.478943     23.38721      1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   46.81644   ? -32.31429    -4.1446614    24.186583     1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  47.874706  ? -32.01035    -4.68502      21.199316     1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  51.71839   ? -32.56502    -4.672199     19.792        1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 50.86723   ? -33.954567   -4.6880584    19.582647     1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 50.97512   ? -31.699932   -4.636594     18.687563     1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 49.443413  ? -34.47382    -4.660215     18.282072     1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 50.020504  ? -32.211773   -4.6075044    17.38515      1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  50.086666  ? -33.59904    -4.6176543    17.176554     1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   47.60396   ? -30.585178   -2.8569098    23.732414     1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  49.8728    ? -29.954857   -2.9574137    25.055084     1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   48.75828   ? -29.697126   -4.3993177    25.51211      1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   50.604736  ? -29.658384   -4.684257     26.70758      1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  48.279808  ? -30.743662   -2.1635196    26.10129      1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  48.549114  ? -30.850523   -0.8057627    25.707891     1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   46.578644  ? -29.528278   -5.3079586    24.580732     1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  46.694584  ? -29.264578   -6.723704     24.840212     1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   47.236233  ? -27.761694   -6.953395     24.821695     1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   47.234573  ? -27.068575   -6.530866     23.894533     1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  46.475822  ? -29.994934   -7.626117     23.826399     1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 45.983856  ? -31.50704    -7.4470897    23.919945     1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 46.632004  ? -29.700998   -9.108127     24.060904     1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   47.18846   ? -27.251291   -7.626601     25.84579      1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  47.29891   ? -25.866488   -8.0887575    25.858372     1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   48.420887  ? -25.739693   -9.336708     24.990744     1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   49.129593  ? -26.54718    -10.256465    25.082617     1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  48.723297  ? -25.42159    -8.37669      27.298672     1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  47.81953   ? -25.283281   -7.1208105    28.174965     1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 48.489143  ? -24.102356   -6.2490325    27.729103     1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 47.07476   ? -25.038776   -7.531238     29.62335      1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   46.07421   ? -24.72382    -9.377814     24.16944      1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  43.1298    ? -24.464725   -10.5395155   23.32789      1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   43.166386  ? -24.003014   -11.726112    24.159836     1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   42.45369   ? -23.002874   -11.6509695   24.866566     1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  40.286842  ? -23.439425   -10.195773    22.245592     1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  40.981083  ? -22.252201   -9.70232      22.81368      1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   40.49374   ? -24.702524   -12.850143    24.048803     1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  42.303566  ? -24.285728   -14.121312    24.635569     1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   42.489822  ? -23.107212   -14.739657    23.868229     1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   42.312035  ? -22.819227   -14.392106    22.727781     1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  42.789913  ? -25.467243   -15.09827     24.671814     1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  42.81557   ? -26.571905   -14.631759    25.629803     1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  42.507256  ? -27.714954   -15.657243    25.716112     1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 42.370056  ? -28.656067   -15.395656    26.493835     1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 42.556065  ? -27.64695    -16.685171    25.01838      1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   42.935474  ? -22.44515    -15.739897    24.467196     1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  42.47285   ? -21.291117   -16.402128    23.845104     1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   42.88664   ? -21.59195    -17.039436    22.483105     1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   44.29108   ? -20.711988   -17.114056    21.6328       1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  48.771423  ? -20.758163   -17.50058     24.762243     1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  47.010082  ? -19.978674   -16.970877    25.972456     1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  47.70692   ? -19.317545   -18.10725     26.77001      1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 45.937275  ? -19.564598   -19.278522    26.564634     1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 45.343994  ? -18.460888   -17.77707     27.700428     1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   42.962776  ? -22.8092     -17.498869    22.289984     1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  41.899826  ? -23.195337   -18.098204    21.014381     1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   40.41274   ? -23.363146   -17.043003    19.916899     1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   38.38796   ? -22.998981   -17.304602    18.765457     1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  39.931816  ? -24.450508   -18.93311     21.208202     1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  39.063393  ? -25.708586   -18.157255    21.43695      1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 42.414757  ? -26.166489   -17.662146    22.605188     1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 43.44466   ? -26.70574    -17.806366    20.433262     1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 42.463837  ? -27.373608   -17.013853    22.39603      1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 42.833286  ? -27.743872   -17.083641    21.079899     1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 42.729862  ? -26.831804   -18.05141     19.060064     1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 42.20346   ? -28.879587   -16.613514    20.375345     1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 41.948776  ? -27.956226   -17.583975    18.354023     1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 42.60526   ? -28.97064    -16.860813    19.008274     1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   43.479404  ? -23.792023   -15.839904    20.273275     1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  42.686768  ? -23.855736   -14.6978445   19.360062     1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   43.38321   ? -22.445972   -14.255801    18.979015     1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   45.302166  ? -22.188726   -13.958208    17.81177      1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  50.710655  ? -24.662043   -13.533033    19.969702     1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 49.741158  ? -26.079708   -13.994877    20.368048     1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 50.531013  ? -24.74236    -12.36704     18.975233     1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 49.279057  ? -26.933971   -12.907108    21.02006      1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   47.97104   ? -21.508188   -14.304448    19.914665     1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  45.170074  ? -20.104424   -14.0312805   19.609423     1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   44.419617  ? -19.537554   -15.002305    18.564272     1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   42.878754  ? -18.853846   -14.572893    17.63804      1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  40.509857  ? -19.291306   -14.070166    20.896965     1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  41.632473  ? -17.824839   -13.807364    20.666264     1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 40.61417   ? -17.391045   -12.51666     20.328913     1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 44.548397  ? -16.89252    -14.855632    20.737783     1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 45.07933   ? -16.034988   -12.267252    20.06713      1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 44.327766  ? -15.535618   -14.613003    20.47664      1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  45.012085  ? -15.10527    -13.320054    20.142818     1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   44.974987  ? -19.892553   -16.284988    18.632645     1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  44.496017  ? -19.505028   -17.260695    17.591284     1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   43.984627  ? -20.078098   -16.89549     16.227406     1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   44.447414  ? -19.38247    -17.04648     15.224901     1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  45.11173   ? -19.943525   -18.678513    17.971323     1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  44.56642   ? -19.176497   -19.22766     19.174156     1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  45.636967  ? -19.716032   -20.620604    19.518547     1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  47.23258   ? -19.09106    -21.163624    20.731918     1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  51.17131   ? -19.34445    -22.333918    21.282084     1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 50.610256  ? -20.205957   -23.15486     20.746214     1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 51.325615  1 -18.75071    -22.69429     22.376366     1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   49.98705   ? -21.296904   -16.393082    16.185562     1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  48.65384   ? -21.899315   -15.892186    14.952995     1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   44.724434  ? -21.108845   -14.700111    14.407849     1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   46.183002  ? -20.789442   -14.686511    13.220884     1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  44.63917   ? -23.373377   -15.550551    15.203721     1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  40.23654   ? -24.11283    -14.988275    13.976222     1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 41.37888   ? -25.538994   -14.587679    14.373166     1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 39.50025   ? -24.206375   -16.023476    12.854834     1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   43.247578  ? -20.72313    -13.750065    15.247019     1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  43.366894  ? -19.898365   -12.6139      14.821906     1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   42.719612  ? -18.53377    -13.04872     14.286239     1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   43.019547  ? -18.139662   -12.589897    13.223118     1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  42.998005  ? -19.741394   -11.615573    15.969414     1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  42.5577    ? -21.011986   -10.928519    16.4395       1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 42.177094  ? -22.106632   -10.727494    15.574914     1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 42.77292   ? -21.077227   -10.4386425   17.759722     1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 43.515484  ? -23.255941   -10.062452    16.017008     1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 42.51978   ? -22.216597   -9.762591     18.213165     1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  43.17479   ? -23.30583    -9.57619      17.34609      1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  44.532967  ? -24.423082   -8.902582     17.794884     1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   47.640697  ? -17.884026   -13.999327    14.926028     1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  46.739082  ? -16.629824   -14.579067    14.418882     1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   47.499985  ? -16.833359   -15.248169    13.057965     1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   46.11966   ? -15.999453   -15.101287    12.16691      1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  45.427586  ? -16.043535   -15.569292    15.443407     1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 46.25848   ? -15.5753355  -14.82992     16.700428     1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 48.363247  ? -14.831746   -16.330675    14.897804     1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   45.185844  ? -17.9451     -15.933738    12.863123     1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  42.90161   ? -18.246454   -16.542677    11.56449      1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   42.4318    ? -18.515644   -15.510088    10.467049     1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   41.66044   ? -18.117235   -15.733476    9.329291      1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  42.483215  ? -19.401134   -17.54294     11.671158     1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  43.32603   ? -20.663443   -16.939732    11.782256     1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   42.774242  ? -19.120441   -14.382961    10.804769     1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  43.375813  ? -19.329868   -13.282213    9.8595495     1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   43.290634  ? -17.994621   -12.618203    9.52943       1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   42.783104  ? -17.63347    -12.539134    8.362831      1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  42.34361   ? -20.378445   -12.283107    10.3990555    1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 42.970528  ? -21.76392    -12.949232    10.467161     1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 43.88118   ? -20.443644   -11.028257    9.511612      1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 43.51588   ? -22.804796   -12.14985     11.275474     1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   44.326263  ? -17.240044   -12.21275     10.529594     1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  45.58988   ? -16.00412    -11.457457    10.344169     1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   47.12422   ? -14.8967495  -12.231874    9.630115      1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   46.678566  ? -14.232784   -11.682085    8.757395      1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   47.451866  ? -14.72141    -13.500717    9.943821      1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  45.27169   ? -13.663322   -14.338108    9.353249      1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   44.95631   ? -14.161505   -15.346139    8.321271      1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   42.608597  ? -13.416707   -15.703639    7.420217      1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  40.758713  ? -12.918247   -15.057589    10.47878      1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  37.528316  ? -12.269876   -14.166583    11.492157     1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 37.315018  ? -12.566633   -14.1205      12.810478     1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 36.828117  ? -11.201045   -13.2         11.286647     1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 35.466652  ? -11.737466   -13.188407    13.438683     1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 40.639263  ? -10.897148   -12.609634    12.534569     1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 41.496235  ? -10.465294   -12.772106    10.163372     1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 40.661236  ? -9.88619     -11.623352    12.680821     1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 41.247635  ? -9.468374    -11.793995    10.300944     1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 41.149353  ? -9.178002    -11.227459    11.547282     1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   40.50421   ? -15.380403   -15.816889    8.460028      1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  39.97601   ? -15.937893   -16.870869    7.620137      1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   40.593105  ? -16.572742   -16.354036    6.3377967     1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   41.171787  ? -16.311577   -16.900852    5.274273      1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   41.30766   ? -17.373665   -15.298509    6.4000864     1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  42.134296  ? -18.05316    -14.754974    5.2119985     1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   43.221844  ? -17.068764   -14.3242235   4.1228952     1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   49.319736  ? -17.32276    -14.643432    2.9642386     1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  49.268753  ? -19.034044   -13.625202    5.571997      1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 50.123276  ? -20.192385   -14.164924    6.416007      1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 50.22601   ? -19.628326   -12.949114    4.3421454     1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   48.789703  ? -15.9288645  -13.691502    4.417501      1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  46.158524  ? -14.924637   -13.366335    3.399534      1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   46.21975   ? -14.458546   -14.562024    2.5694506     1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   44.912743  ? -14.22815    -14.421371    1.3745638     1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  42.18179   ? -13.774916   -12.730333    4.16589       1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  43.58508   ? -14.485214   -12.070121    5.3384166     1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  42.8805    ? -15.559378   -13.09045     5.6872954     1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   44.684834  ? -14.391283   -15.750409    3.1540298     1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  44.406837  ? -14.012546   -16.957914    2.4194534     1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   43.92542   ? -15.01588    -17.309948    1.3211374     1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   44.034557  ? -14.616576   -17.828663    0.28254008    1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  44.151955  ? -13.86562    -18.146273    3.3824625     1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  43.827206  ? -12.76859    -17.998589    4.4434185     1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 43.51529   ? -12.835924   -19.168774    5.4210744     1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 43.7848    ? -11.383096   -17.99776     3.8090513     1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   44.410534  ? -16.289293   -16.981667    1.5156809     1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  43.65552   ? -17.361252   -17.30069     0.5743266     1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   44.118057  ? -17.236677   -16.576777    -0.7604348    1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   45.338303  ? -17.892456   -16.982948    -1.7134312    1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  48.35445   ? -18.724667   -16.979036    1.1929584     1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  48.25276   ? -19.062527   -17.715952    2.4937673     1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 48.947052  ? -20.443834   -17.27621     2.9769454     1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 49.335243  ? -19.092705   -19.228012    2.2914028     1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   48.542095  ? -16.443966   -15.522507    -0.84006524   1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  48.945217  ? -16.219236   -14.811656    -2.0915363    1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   47.42052   ? -14.743131   -14.719205    -2.4826803    1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   46.98535   ? -14.458782   -14.726839    -3.675297     1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  46.88781   ? -16.910845   -13.455802    -2.0250082    1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  47.688313  ? -16.484098   -12.577416    -0.8736876    1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 46.337746  ? -17.276123   -12.500381    0.28504112    1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 47.436245  ? -15.330531   -11.797157    -0.9867254    1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 46.771194  ? -16.919998   -11.627614    1.3190452     1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 46.85427   ? -14.970481   -10.925427    0.044933815   1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  47.387547  ? -15.765948   -10.832545    1.1952609     1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   47.24192   ? -13.815124   -14.765127    -1.5388391    1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  47.075924  ? -12.381113   -14.806406    -1.868602     1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   46.785133  ? -11.9819975  -16.156544    -2.4588683    1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   47.32187   ? -11.235756   -16.193628    -3.4281242    1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  47.821762  ? -11.522305   -14.46237     -0.64235085   1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 46.90333   ? -11.782871   -13.025737    -0.20137508   1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 47.572433  ? -10.03077    -14.592183    -0.9341294    1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   48.62263   ? -12.513868   -17.267408    -1.9409693    1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  53.88202   ? -12.236624   -18.596878    -2.5065925    1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   54.119373  ? -12.7968645  -18.736448    -3.9233015    1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   54.336464  ? -12.018785   -19.085258    -4.812794     1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  54.165943  ? -12.687979   -19.72929     -1.5655936    1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 53.53219   ? -11.882611   -19.71565     -0.2688444    1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 50.659595  ? -12.541987   -21.10542     -2.209481     1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   52.458477  ? -14.067192   -18.40692     -4.205499     1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  51.316517  ? -14.573722   -18.369947    -5.5763664    1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   46.48273   ? -13.778253   -17.454542    -6.494418     1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   47.183167  ? -13.5002365  -17.844158    -7.6239715    1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  46.25688   ? -16.02156    -17.911263    -5.4748015    1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  47.89666   ? -16.428514   -18.39659     -4.1023583    1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  48.312527  ? -15.159564   -18.212173    -3.2828035    1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   48.135582  ? -13.391227   -16.278477    -6.0242753    1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  48.69027   ? -12.542985   -15.379731    -6.8196015    1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   48.84151   ? -11.204361   -16.023623    -7.1825323    1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   48.505627  ? -10.814948   -15.968129    -8.346116     1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  48.105083  ? -12.312317   -14.078625    -6.060247     1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  48.38812   ? -11.391765   -13.128053    -6.754576     1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 48.921417  ? -11.741646   -12.277555    -7.7432446    1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 47.713165  ? -9.962703    -12.926412    -6.515353     1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 48.458065  ? -10.620801   -11.533465    -8.111384     1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 49.52768   ? -9.516529    -11.901203    -7.3862886    1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 48.61887   ? -9.012309    -13.501726    -5.639656     1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 48.37369   ? -8.179514    -11.433084    -7.3843784    1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 49.006306  ? -7.6876254   -13.053817    -5.6393375    1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 48.780113  ? -7.27075     -12.022431    -6.501332     1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   48.28004   ? -10.530551   -16.680967    -6.2389326    1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  49.570435  ? -9.294512    -17.418367    -6.499555     1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   48.19533   ? -9.482098    -18.5455      -7.5149426    1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   49.154217  ? -8.657877    -18.70933     -8.405308     1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   48.705803  ? -10.588342   -19.27198     -7.4328427    1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  47.760128  ? -10.926275   -20.319954    -8.404195     1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   47.551796  ? -11.138829   -19.721405    -9.793479     1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   46.19373   ? -10.579115   -20.21768     -10.765523    1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  45.743828  ? -12.163796   -21.119257    -7.9348226    1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 45.809437  ? -11.840226   -21.89433     -6.644252     1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 46.08921   ? -12.637758   -22.089619    -9.032952     1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 46.034138  ? -13.080045   -22.483105    -5.942439     1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   45.757294  ? -11.894551   -18.639097    -9.887025     1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  45.370663  ? -12.147994   -17.959227    -11.162476    1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   45.761837  ? -10.861268   -17.40069     -11.759035    1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   46.31312   ? -10.633875   -17.563795    -12.95269     1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  45.83177   ? -13.205425   -16.859419    -10.979954    1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 46.76942   ? -14.58418    -17.484865    -10.762259    1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 47.92674   ? -13.313837   -15.937719    -12.189467    1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   51.01371   ? -10.008141   -16.805906    -10.949154    1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  50.413197  ? -8.687895    -16.335205    -11.385412    1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   51.020134  ? -7.8459363   -17.473368    -11.930078    1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   50.369263  ? -7.3096733   -17.338623    -13.013464    1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  49.428688  ? -7.963472    -15.638486    -10.223617    1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  49.049557  ? -8.427237    -14.191534    -9.996352     1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  48.346146  ? -7.9566464   -13.270979    -11.117794    1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  47.715813  ? -8.265626    -11.809708    -10.806839    1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  46.66376   1 -7.779071    -10.917627    -11.891361    1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   44.37536   ? -7.822642    -18.583036    -11.235356    1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  43.397274  ? -7.0648813   -19.760183    -11.670854    1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   46.77934   ? -7.5788193   -20.355797    -12.988582    1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   46.287163  ? -6.7888412   -20.784689    -13.815711    1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  45.888485  ? -7.112081    -20.800701    -10.549801    1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  45.51072   ? -6.316607    -22.051615    -10.862003    1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 45.575863  ? -4.9134555   -22.035475    -10.764261    1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 45.075012  ? -6.9684525   -23.226725    -11.289234    1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 44.3974    ? -4.1656327   -23.17788     -11.098182    1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 45.21642   ? -6.2299247   -24.368565    -11.620528    1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  46.03632   ? -4.8312144   -24.34248     -11.524274    1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  45.447487  ? -4.0985594   -25.456236    -11.857004    1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   46.714195  ? -8.875132    -20.375378    -13.182958    1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  48.129307  ? -9.486359    -21.00923     -14.353301    1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   48.84579   ? -9.541682    -20.111841    -15.588739    1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   48.73605   ? -9.446718    -20.616182    -16.699081    1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  48.82392   ? -10.8996525  -21.477522    -13.982649    1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  49.182312  ? -10.963461   -22.63969     -12.976248    1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 49.506535  ? -12.42542    -22.922348    -12.636373    1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 50.703846  ? -10.339511   -23.92317     -13.523891    1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   50.015007  ? -9.727679    -18.811264    -15.414991    1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  49.693054  ? -10.074334   -17.913511    -16.52254     1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   48.636288  ? -9.185215    -16.682531    -16.679153    1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   47.99204   ? -9.239711    -16.038525    -17.717865    1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  48.48505   ? -11.524023   -17.470343    -16.363796    1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  46.26915   ? -12.5323105  -18.600725    -16.275232    1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 46.41056   ? -12.793696   -19.398287    -17.405119    1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 46.452164  ? -13.218849   -18.840107    -15.075404    1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 47.03845   ? -13.723923   -20.437557    -17.331806    1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 47.03403   ? -14.155108   -19.875912    -14.995843    1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  46.840626  ? -14.406418   -20.672861    -16.121166    1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  46.563892  ? -15.32897    -21.685633    -16.050922    1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   46.705723  ? -8.408006    -16.330425    -15.670999    1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  46.96787   ? -7.5472846   -15.151713    -15.686746    1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   46.671413  ? -6.23169     -15.438272    -14.951985    1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   47.235245  ? -5.8139243   -14.690205    -14.080034    1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  47.905     ? -8.319522    -13.933074    -15.14506     1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  49.887344  ? -7.704083    -12.595966    -15.577259    1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  49.74318   ? -8.421633    -11.358905    -14.993809    1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 49.570732  ? -8.177698    -10.2528515   -15.4881525   1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 49.6763    ? -9.199684    -11.476772    -14.043239    1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   49.89947   ? -5.6058135   -16.549318    -15.279259    1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  48.19446   ? -4.429677    -17.065426    -14.5836525   1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   47.071533  ? -3.1214874   -16.446287    -15.091257    1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   46.50132   ? -2.2103598   -17.123856    -15.543129    1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  44.17092   ? -4.4269147   -18.594597    -14.637646    1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  45.845985  ? -3.4778926   -19.190918    -13.601833    1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 46.889084  ? -3.2870023   -18.563847    -12.5419655   1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 47.646435  ? -2.9761777   -20.309494    -13.817826    1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   47.77632   ? -3.0300915   -15.123011    -15.006796    1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  47.434963  ? -1.8606309   -14.364904    -15.424598    1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   47.662056  ? -1.096969    -13.803533    -14.232553    1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   47.671814  ? -1.6643001   -13.164521    -13.339831    1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  47.555458  ? -2.2531662   -13.22132     -16.35831     1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  47.260296  ? -2.8071609   -13.700768    -17.696821    1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  47.458595  ? -3.033449    -12.546216    -18.68339     1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 47.698826  ? -3.4021776   -12.833156    -19.839735    1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 46.95591   ? -2.8145478   -11.374537    -18.296513    1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   47.454792  ? 0.20945168   -13.982864    -14.220771    1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  48.50467   ? 1.1013513    -13.442901    -13.212355    1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   47.193306  ? 0.67990524   -13.77365     -11.784968    1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   46.803802  ? 0.2888091    -14.896286    -11.475244    1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   46.874992  ? 0.75320786   -12.787102    -10.913453    1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  46.150616  ? 0.35506344   -12.91665     -9.511897     1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   46.217693  ? -1.1393907   -12.666906    -9.275361     1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   43.839497  ? -1.5211052   -12.374827    -8.144903     1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  44.32183   ? 1.1909055    -11.976817    -8.641515     1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  43.599503  ? 2.966981     -12.219979    -8.765048     1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   41.242897  ? -1.9869194   -12.742031    -10.3096285   1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  42.63772   ? -3.3981054   -12.328862    -10.279844    1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   42.498356  ? -3.6137862   -10.859889    -9.901714     1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   44.93988   ? -4.6495705   -10.474395    -9.371322     1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  45.02571   ? -4.2153435   -13.268481    -9.389932     1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  44.601685  ? -4.1170845   -14.723022    -9.732625     1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 44.742218  ? -3.676803    -15.274482    -10.881438    1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 44.747902  ? -4.5457597   -15.826272    -8.880993     1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 44.549072  ? -3.7938545   -16.654686    -10.813567    1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 44.264317  ? -4.33262     -17.025517    -9.608952     1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 44.446686  ? -5.094684    -15.925319    -7.592056     1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 44.96261   ? -4.674797    -18.293571    -9.070493     1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 44.223125  ? -5.431184    -17.178291    -7.0605903    1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 44.68101   ? -5.2268286   -18.353268    -7.7974       1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   46.035843  ? -2.6409578   -10.039977    -10.20774     1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  46.84622   ? -2.656869    -8.617086     -9.869925     1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   45.786068  ? -3.4115767   -7.7632055    -10.872427    1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   46.368416  ? -3.7636273   -6.6353235    -10.557826    1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  45.09143   ? -1.2358968   -8.077915     -9.75213      1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 44.820923  ? -0.5199781   -8.271703     -10.9442      1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 42.02807   ? -0.45277676  -8.749685     -8.6382265    1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   41.01938   ? -3.6467297   -8.258012     -12.054222    1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  39.746975  ? -4.4066887   -7.5643797    -13.0903015   1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   37.6819    ? -5.8724074   -7.9407496    -12.976545    1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   39.203114  ? -6.1931963   -9.101562     -12.804973    1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  38.856743  ? -3.8581338   -7.894377     -14.4838915   1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  42.010857  ? -2.403505    -7.44899      -14.663572    1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  42.916912  ? -1.9288958   -7.760713     -16.078577    1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  42.27137   ? -0.4963282   -7.4768567    -16.258923    1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  42.575283  ? 0.18771775   -7.6347146    -17.378777    1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 42.68901   ? -0.37862515  -8.04471      -18.474207    1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 42.370487  1 1.4580792    -7.3861356    -17.417192    1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   42.00696   ? -6.725275    -6.9546227    -13.084995    1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  42.396122  ? -8.16524     -7.1515512    -13.185691    1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   43.015152  ? -8.591377    -6.8419776    -14.620527    1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   42.76869   ? -9.200158    -5.8130813    -14.878375    1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  43.06072   ? -8.881369    -6.2919793    -12.136251    1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  44.18973   ? -8.55812     -6.702804     -10.711939    1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 44.914165  ? -8.366985    -7.863045     -10.405941    1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 44.668102  ? -8.499623    -5.7528615    -9.820474     1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   45.14377   ? -8.216721    -7.7029076    -15.537088    1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  43.638157  ? -8.525159    -7.526499     -16.960379    1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   43.770878  ? -10.016921   -7.662118     -17.225677    1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   42.335857  ? -10.584645   -6.907322     -18.011015    1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  39.909355  ? -7.7513967   -8.539656     -17.795263    1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  37.947926  ? -6.3795676   -8.533132     -17.45109     1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   38.151558  ? -10.67025    -8.570871     -16.529623    1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  37.512283  ? -12.10826    -8.749515     -16.610336    1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   36.48518   ? -12.786435   -8.266206     -15.319867    1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   40.502434  ? -12.7336235  -8.923554     -14.28115     1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  40.86988   ? -12.420747   -10.2094      -16.93286     1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  40.032005  ? -13.893913   -10.441977    -17.217287    1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 40.291397  ? -14.761721   -9.637231     -16.922628    1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 40.23648   ? -14.214975   -11.562823    -17.809048    1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   39.608376  ? -13.466641   -7.142317     -15.404097    1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  39.125828  ? -14.156066   -6.530109     -14.266215    1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   39.573208  ? -15.244374   -7.419459     -13.668558    1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   40.020943  ? -15.495205   -7.330029     -12.478565    1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  40.009724  ? -14.731446   -5.1794424    -14.683518    1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  40.86525   ? -13.635143   -4.152188     -14.989672    1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  41.76979   ? -12.406793   -3.9025197    -13.674793    1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  47.785614  ? -13.409667   -3.055894     -12.444758    1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   47.692226  ? -15.837169   -8.317253     -14.438231    1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  48.160656  ? -16.831388   -9.251172     -13.907968    1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   47.502876  ? -16.253244   -10.185364    -12.84515     1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   46.801186  ? -16.952435   -10.526737    -11.897277    1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  43.82068   ? -17.431238   -10.067644    -15.054971    1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  43.377514  ? -18.234713   -9.229859     -16.0323      1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 41.812508  ? -18.826565   -8.226399     -15.687809    1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 39.534626  ? -18.285192   -9.633542     -17.275646    1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   40.933887  ? -14.990206   -10.5734215   -12.979638    1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  41.00114   ? -14.322382   -11.389033    -11.96091     1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   43.503387  ? -13.989911   -10.5665245   -10.719913    1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   43.879135  ? -14.092113   -11.072566    -9.607503     1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  43.20455   ? -13.063087   -12.023921    -12.544689    1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  43.358063  ? -13.263613   -12.843671    -13.815059    1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 43.506683  ? -14.479812   -13.496547    -14.082849    1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 43.189735  ? -12.204338   -12.965467    -14.732328    1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 42.92912   ? -14.653737   -14.231026    -15.262154    1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 43.093773  ? -12.36153    -13.704874    -15.910816    1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  43.757545  ? -13.588235   -14.332176    -16.178234    1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  43.207905  ? -13.751111   -15.050028    -17.340559    1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   43.718254  ? -13.678945   -9.295671     -10.902471    1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  45.134197  ? -13.427913   -8.381671     -9.800898     1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   45.305855  ? -14.686597   -8.113757     -8.973473     1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   44.815445  ? -14.612736   -8.01504      -7.7475195    1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  45.446735  ? -12.840385   -7.08668      -10.34953     1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  44.762604  ? -12.471613   -6.0926237    -9.302724     1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 44.012558  ? -12.921207   -4.825313     -9.21693      1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 42.696728  ? -11.594566   -6.2971344    -8.154751     1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 41.52653   ? -12.382229   -4.2200546    -8.085634     1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 41.211624  ? -11.574798   -5.09965      -7.4000707    1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 37.848545  ? -10.833308   -7.3839355    -7.6823683    1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 38.314617  ? -10.824329   -4.9663777    -6.2122693    1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 37.72411   ? -10.095311   -7.26492      -6.5048904    1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 39.97572   ? -10.096166   -6.0631375    -5.772022     1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   40.37727   ? -15.840412   -8.08924      -9.589998     1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  39.941055  ? -17.118286   -7.9138713    -8.902752     1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   40.16479   ? -17.402023   -8.993187     -7.8567915    1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   40.115936  ? -18.112995   -8.708682     -6.902749     1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  39.782814  ? -18.261387   -7.857458     -9.930171     1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  39.470493  ? -18.293745   -6.5906653    -10.80677     1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 39.84564   ? -19.405663   -6.7166185    -11.849575    1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 40.39069   ? -18.542793   -5.3222075    -9.99472      1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   40.12085   ? -16.809937   -10.177284    -7.97401      1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  40.64349   ? -16.939823   -11.255281    -6.981479     1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   41.727406  ? -16.452997   -10.797901    -5.6040106    1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   48.986774  ? -17.057026   -11.15521     -4.5964007    1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  48.746544  ? -16.17348    -12.515345    -7.442941     1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 48.93752   ? -16.72785    -13.040241    -8.783733     1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 48.577065  ? -16.235083   -13.623564    -6.3744783    1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 48.647617  ? -15.911442   -14.180582    -9.4069605    1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   49.567856  ? -15.388745   -10.006333    -5.5501547    1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  47.229717  ? -14.865503   -9.434389     -4.300632     1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   48.522835  ? -15.477488   -8.064355     -4.027306     1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   47.31848   ? -15.822888   -7.7515655    -2.8891437    1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  49.714584  ? -13.323225   -9.379416     -4.3524585    1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 48.897953  ? -12.803418   -10.826479    -4.290332     1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 49.565617  ? -12.734753   -8.503237     -3.2312508    1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 47.7499    ? -11.284153   -10.943875    -4.186441     1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   48.243156  ? -15.631923   -7.2558517    -5.0387983    1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  47.807957  ? -16.057405   -5.8631945    -4.8904       1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   47.939564  ? -17.482613   -5.7307396    -4.369068     1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   47.6593    ? -17.719551   -4.924902     -3.4745333    1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  47.274376  ? -15.864274   -5.1480865    -6.227845     1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  47.39275   ? -16.093634   -3.6467829    -6.104301     1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  47.49359   ? -15.856382   -2.9914832    -7.4490733    1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  47.71575   ? -15.946436   -1.5320888    -7.354143     1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  48.54948   ? -15.544938   -0.67451      -8.27134      1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 49.30531   ? -15.029119   -1.0727576    -9.39968      1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 45.266308  1 -15.640155   0.5875893     -8.070424     1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   44.648533  ? -18.421795   -6.491676     -4.890439     1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  44.899662  ? -19.828909   -6.404286     -4.488256     1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   44.12259   ? -20.063341   -6.749561     -3.0116994    1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   43.88436   ? -20.737652   -5.9610066    -2.3505845    1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  43.33759   ? -20.72148    -7.25973      -5.4044514    1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  41.86267   ? -20.90139    -6.73564      -6.8335724    1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 42.96403   ? -21.710897   -7.75333      -7.6418934    1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 39.892876  ? -21.655407   -5.4075704    -6.8594255    1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   40.077282  ? -19.50127    -7.8189397    -2.4535635    1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  39.149986  ? -19.619156   -8.089521     -1.01823      1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   40.203346  ? -19.021172   -6.9970202    -0.13512482   1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   40.78011   ? -19.590298   -6.6702905    0.9025125     1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  40.463875  ? -18.917849   -9.42233      -0.7953311    1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  40.80262   ? -19.039682   -10.115692    -2.1432436    1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  40.859543  ? -18.890352   -8.961734     -3.1171765    1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   40.499416  ? -17.912655   -6.384708     -0.5418627    1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  40.176975  ? -17.29951    -5.2653656    0.18952213    1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   40.44738   ? -18.19966    -4.0309887    0.13137388    1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   40.8732    ? -18.486801   -3.434884     1.1666596     1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  40.612762  ? -15.872941   -4.9907584    -0.33756983   1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 41.292755  ? -14.944702   -6.1500707    0.07871225    1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 42.354183  ? -15.341966   -3.6453357    0.18609142    1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 44.440422  ? -13.53705    -6.0837007    -0.5516115    1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   43.403893  ? -18.698849   -3.6755567    -1.0391012    1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  43.852875  ? -19.641607   -2.5662768    -1.1938531    1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   43.307026  ? -20.922302   -2.7879524    -0.39485645   1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   42.68916   ? -21.441643   -1.8425269    0.19096604    1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  41.254112  ? -19.982656   -2.3780286    -2.67823      1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  39.981594  ? -18.856441   -1.7731265    -3.532149     1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 38.6517    ? -19.287935   -1.7664454    -4.999947     1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 39.65085   ? -18.532167   -0.33841643   -3.1290214    1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   38.0204    ? -21.398825   -4.017715     -0.31461906   1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  36.726063  ? -22.53268    -4.379179     0.52456796    1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   39.879982  ? -22.237875   -4.1121116    2.0050323     1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   39.876114  ? -23.036173   -3.4459357    2.663702      1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  39.161243  ? -22.896467   -5.844196     0.283237      1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  39.68675   ? -23.999702   -6.333629     1.189119      1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 39.68505   ? -25.340578   -6.0795536    0.8620329     1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 39.127193  ? -23.696774   -7.0164647    2.3789356     1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 38.71603   ? -26.370695   -6.5033865    1.7180363     1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 39.238483  ? -24.72041    -7.443204     3.2368305     1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  39.714535  ? -26.060116   -7.186814     2.9051256     1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   39.37854   ? -21.094578   -4.550875     2.5123475     1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  40.169384  ? -20.691849   -4.3077       3.897515      1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   41.35615   ? -20.575047   -2.8075767    4.2061768     1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   43.289146  ? -21.090738   -2.3512604    5.225812      1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  41.980892  ? -19.385672   -5.0509167    4.170648      1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   42.345562  ? -19.966524   -2.02782      3.3019915     1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  41.205296  ? -19.865692   -0.565605     3.4209418     1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   40.503025  ? -21.256966   0.07510479    3.4451132     1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   38.224308  ? -21.542122   0.89700586    4.3156123     1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  36.601997  ? -18.99959    0.0025768643  2.2740285     1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 33.894222  ? -17.536339   -0.4557507    2.4150746     1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 32.497906  ? -19.061594   1.5395024     2.2456896     1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 32.370716  ? -16.692614   -0.20979194   1.1468905     1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   31.417894  ? -22.139107   -0.31537035   2.548288      1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  35.61346   ? -23.49667    0.2142748     2.460015      1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   36.167645  ? -24.31805    -0.06009193   3.7179627     1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   35.12845   ? -24.949165   0.8513708     4.255749      1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   35.18179   ? -24.265654   -1.2771047    4.242507      1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  35.08594   ? -24.944927   -1.6355057    5.497084      1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   34.29788   ? -24.365814   -0.8555212    6.675063      1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   33.763653  ? -25.131523   -0.3250747    7.481982      1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  34.467514  ? -24.891796   -3.153157     5.751568      1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 35.1807    ? -25.695786   -3.9113526    4.6955643     1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 35.146465  ? -25.485739   -3.521732     7.114479      1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   36.12275   ? -23.053364   -0.7075799    6.7646046     1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  37.430286  ? -22.42433    0.096020006   7.812729      1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   39.085407  ? -22.82115    1.5680976     7.746601      1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   39.07117   ? -23.020624   2.1819985     8.793857      1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  39.39068   ? -20.897589   -0.058314934  7.7459836     1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  38.12593   ? -20.36115    -0.9468647    8.845988      1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 37.679115  ? -21.092209   -1.4892102    9.657053      1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 35.642345  ? -19.059805   -1.068454     8.936515      1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   34.073246  ? -22.971073   2.11855       6.5701537     1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  33.96618   ? -23.444258   3.4878        6.422625      1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   30.919468  ? -24.886013   3.6533318     6.9162507     1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   31.80469   ? -25.186117   4.6049633     7.6400485     1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  31.086767  ? -23.315416   3.9150853     4.9634967     1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  33.160862  ? -23.683315   5.3658843     4.767876      1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 34.155792  ? -22.816769   6.37759       5.2162576     1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 33.14973   ? -24.905819   5.717833      4.1663427     1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 33.198605  ? -23.160189   7.727427      5.0610785     1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 33.18452   ? -25.254908   7.063556      4.0064483     1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  32.56249   ? -24.380342   8.068345      4.451958      1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   32.18651   ? -25.758722   2.7098064     6.640534      1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  32.74711   ? -27.121004   2.7096827     7.1789365     1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   33.32384   ? -27.126818   2.5852559     8.703597      1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   33.16338   ? -27.878597   3.2961926     9.377415      1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  34.216057  ? -27.930452   1.564112      6.552485      1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  35.901005  ? -28.209993   1.7071872     5.0479903     1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 39.001034  ? -28.929916   0.4537731     4.5474133     1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 38.1748    ? -29.095583   2.9196548     4.747951      1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   38.921635  ? -26.274      1.727418      9.246968      1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  37.033875  ? -26.086388   1.5947689     10.692828     1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   35.911324  ? -25.58923    2.9071288     11.288232     1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   32.88009   ? -26.150814   3.3593857     12.281182     1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  31.067709  ? -25.13795    0.42588267    11.023385     1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 30.196041  ? -25.824862   -0.91480064   10.703766     1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 27.41639   ? -24.725069   0.46341825    12.501537     1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 28.546274  ? -24.886524   -2.1333115    10.756753     1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   27.69992   ? -24.610523   3.552708      10.675642     1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  31.91976   ? -24.091814   4.8483496     11.109239     1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   33.39054   ? -25.203432   5.8939695     11.200171     1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   32.292835  ? -25.394135   6.492509      12.262567     1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  32.15461   ? -22.988644   5.2995615     10.14745      1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  32.299274  ? -22.506943   6.7163687     10.386735     1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 31.834444  ? -21.562979   6.970916      11.387218     1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 31.1839    ? -23.00612    7.780192      9.615381      1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 31.864399  ? -21.103119   8.277622      11.622251     1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 32.52585   ? -22.558966   9.085361      9.837514      1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  32.395714  ? -21.602028   9.337478      10.841586     1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   33.319633  ? -25.99006    6.057463      10.14842      1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  35.133396  ? -27.125786   6.9890456     10.142601     1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   40.744446  ? -28.115202   6.6525664     11.250835     1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   39.687885  ? -28.551624   7.5380545     11.993284     1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  40.630146  ? -27.824076   6.9941792     8.77093       1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 39.089012  ? -26.90245    7.5649543     7.6939235     1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 37.57506   ? -29.10177    7.8398356     8.773856      1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   35.01998   ? -28.437328   5.3882046     11.429756     1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  33.261604  ? -29.378792   4.945632      12.463151     1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   31.888533  ? -28.842659   5.1716547     13.87506      1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   30.929708  ? -29.592169   5.6392193     14.729931     1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  31.939238  ? -29.733492   3.4732263     12.213969     1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  31.283983  ? -30.88055    2.9626167     13.09398      1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  35.161476  ? -32.18516    3.7452815     12.858688     1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  35.678604  ? -33.32208    3.1410048     13.570786     1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  34.507473  ? -34.538788   3.6476967     13.668732     1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 34.500904  ? -34.845913   4.79981       13.118265     1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 34.37915   1 -35.466778   3.0201309     14.317078     1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   33.694183  ? -27.576586   4.9005747     14.116773     1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  33.152443  ? -26.904146   5.145845      15.397354     1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   33.90061   ? -26.892809   6.6329083     15.715552     1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   34.799774  ? -27.257118   7.000551      16.832178     1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  34.891064  ? -25.483488   4.561056      15.393621     1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 35.71891   ? -25.540218   3.0291958     15.456372     1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 37.104645  ? -24.65359    5.037422      16.587687     1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   38.960415  ? -26.581001   7.497181      14.758465     1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  38.241093  ? -26.645906   8.949698      14.960974     1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   38.935436  ? -28.060009   9.382988      15.328379     1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   37.77582   ? -28.228527   10.152709     16.27773      1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  36.327747  ? -26.104475   9.70081       13.7288265    1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 34.563236  ? -24.594275   9.461232      13.516701     1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 33.31515   ? -26.378183   11.209098     13.819925     1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 31.622202  ? -23.68321    9.875848      14.686231     1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   30.401342  ? -29.092928   8.865136      14.685878     1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  31.482214  ? -30.486183   9.160582      15.039286     1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   30.769026  ? -30.825844   8.739795      16.477802     1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   34.803276  ? -31.473179   9.502614      17.202482     1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  35.93654   ? -31.421684   8.471267      14.04413      1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  34.827614  ? -31.312696   9.228066      12.409595     1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   34.95861   ? -30.365164   7.578787      16.91647      1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  34.98544   ? -30.567282   7.0934124     18.29191      1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   34.529037  ? -29.832811   7.9862514     19.294355     1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   34.010357  ? -30.422796   8.385547      20.302013     1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  34.5058    ? -30.132023   5.616585      18.411558     1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 35.2446    ? -31.078169   4.7069693     17.598986     1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 35.294975  ? -30.124413   5.1719503     19.887444     1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 35.99906   ? -30.526838   3.2858198     17.361628     1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   37.385353  ? -28.587084   8.348666      19.021719     1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  40.575737  ? -27.789356   9.231012      19.884604     1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   40.11032   ? -28.451115   10.596804     20.01388      1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   40.701145  ? -28.627228   11.072355     21.135008     1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  40.251797  ? -26.342361   9.349507      19.369934     1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 38.971687  ? -25.594875   8.027633      19.540323     1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 37.884945  ? -25.543003   10.412197     20.126299     1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   36.375698  ? -28.90436    11.197389     18.924606     1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  36.040565  ? -29.638002   12.468856     18.944983     1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   34.09176   ? -30.899223   12.365835     19.793024     1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   34.712486  ? -31.181087   13.271227     20.580198     1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  33.975704  ? -29.999006   12.918977     17.516287     1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 36.51993   ? -28.758556   13.340645     16.742525     1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 36.865784  ? -30.952986   14.116482     17.496572     1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   36.30724   ? -31.652792   11.29025      19.675066     1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  36.16637   ? -32.869606   11.064423     20.461227     1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   36.220943  ? -32.57045    10.947585     21.95539      1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   35.975853  ? -33.223183   11.609973     22.757187     1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  35.6881    ? -33.5828     9.811806      19.956589     1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  35.900898  ? -34.83464    9.672629      20.600597     1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   36.48261   ? -31.563198   10.197528     22.348642     1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  36.392437  ? -31.146872   10.032904     23.752357     1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   36.688583  ? -30.620504   11.335698     24.35341      1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   38.054924  ? -30.947886   11.651443     25.488176     1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  43.54283   ? -30.097076   8.914442      23.861486     1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  42.505276  ? -30.700842   7.514136      23.663328     1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  43.28631   ? -29.64684    6.4030976     23.824013     1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  42.51156   ? -30.30367    5.031633      23.676105     1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  41.007812  1 -29.356709   3.8837667     23.834196     1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   41.62692   ? -29.844519   12.100209     23.606678     1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  43.693085  ? -29.332226   13.394883     24.06804      1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   41.901928  ? -30.453281   14.419298     24.278805     1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   41.24729   ? -30.412333   15.166682     25.254137     1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  41.025734  ? -28.307495   13.927148     23.058712     1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  41.26531   ? -26.962326   13.173257     23.033699     1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 41.579037  ? -26.10501    13.722047     21.892502     1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 41.934357  ? -26.189407   13.336042     24.335882     1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   41.540653  ? -31.465256   14.437145     23.429398     1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  41.56085   ? -32.649734   15.289006     23.607193     1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   41.715366  ? -33.47136    14.891105     24.826666     1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   41.51679   ? -33.95069    15.775858     25.52402      1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  41.157402  ? -33.527596   15.242803     22.354847     1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  41.658752  ? -32.959747   16.08889      21.212944     1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  42.309845  ? -33.877426   15.977474     19.98858      1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  41.47834   ? -33.357277   16.829605     18.842014     1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  41.909946  1 -34.226      16.725435     17.641478     1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   43.188732  ? -33.624718   13.612394     25.094933     1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  47.519154  ? -34.373276   13.105895     26.23819      1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   46.94408   ? -33.722435   13.449406     27.584364     1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   47.419827  ? -34.42937    13.66082      28.564302     1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  46.876823  ? -34.533318   11.596695     26.067171     1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   46.203167  ? -32.412415   13.572941     27.640808     1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  46.665936  ? -31.675272   13.905173     28.858929     1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   45.50618   ? -31.748041   15.389868     29.259487     1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   46.869045  ? -31.031235   15.790823     30.176083     1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  44.954933  ? -30.226358   13.409347     28.70756      1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  45.335155  ? -30.090855   11.899554     28.798267     1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 44.191917  ? -30.991127   11.172343     29.170343     1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 44.768017  ? -28.924738   11.386684     28.471085     1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   42.458576  ? -32.5986     16.203114     28.63162      1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  42.97197   ? -32.828094   17.6269       28.949799     1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   43.737526  ? -31.54059    18.471548     29.057024     1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   43.944637  ? -31.483732   19.469303     29.770613     1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  43.44382   ? -33.706142   17.747349     30.211737     1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  43.00719   ? -35.14812    17.24332      30.043768     1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 43.3188    ? -35.81404    17.143936     31.417055     1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 43.70188   ? -35.974426   18.211443     29.198702     1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   44.05495   ? -30.518862   18.1102       28.329905     1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  45.018745  ? -29.262455   18.843441     28.308903     1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   45.732067  ? -29.39074    20.14979      27.534409     1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   51.007008  ? -30.187172   20.271212     26.591911     1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  49.90248   ? -28.161354   17.97805      27.716099     1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  50.36409   ? -27.869944   16.753607     28.581059     1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  49.873734  ? -26.46052    15.782983     28.00168      1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  49.91758   ? -25.16272    16.993814     28.311031     1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   49.28366   ? -28.555801   21.125986     27.888332     1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  49.832985  ? -28.467209   22.37525      27.137108     1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   48.175217  ? -28.14235    22.104853     25.662119     1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   47.955536  ? -27.295527   21.272156     25.34277      1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  45.73553   ? -27.40633    23.285332     27.768627     1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  43.737762  ? -28.00764    23.99302      29.324762     1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   47.275436  ? -28.763996   22.86124      24.773191     1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  47.67989   ? -28.605114   22.689812     23.31842      1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   47.00647   ? -27.143253   22.693188     22.858276     1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   46.934074  ? -26.800156   21.971191     21.931463     1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  47.237576  ? -29.373735   23.790081     22.56561      1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  46.758717  ? -30.89508    23.607435     22.614923     1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  46.255318  ? -31.589003   24.700521     21.781538     1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  46.6585    ? -33.100925   24.504412     21.783466     1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  47.2272    1 -33.83024    25.575302     21.05911      1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   47.154503  ? -26.300463   23.48269      23.490559     1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  47.95953   ? -24.86728    23.571722     23.16988      1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   48.85084   ? -24.121983   22.304699     23.561405     1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   48.42829   ? -23.30256    21.824034     22.790716     1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  47.815857  ? -24.244425   24.778488     23.869137     1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 47.71243   ? -25.086044   25.891876     23.740229     1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 47.69707   ? -22.895706   25.155296     23.274023     1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   47.90924   ? -24.443508   21.742037     24.699825     1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  47.87764   ? -23.808962   20.516363     25.19658      1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   45.79603   ? -24.22083    19.293264     24.369198     1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   47.713676  ? -23.380356   18.483622     23.980513     1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  44.625114  ? -24.145933   20.370014     26.679111     1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  45.436657  ? -23.34782    19.28304      27.378935     1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 45.260666  ? -22.288792   18.877274     26.861355     1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 45.05639   ? -23.80293    18.826141     28.44975      1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   44.240257  ? -25.48539    19.237541     23.97562      1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  44.1266    ? -26.002954   18.209776     23.056185     1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   44.066113  ? -25.227142   18.21456      21.743807     1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   44.21333   ? -24.779037   17.161085     21.294697     1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  44.077538  ? -27.511276   18.403133     22.79158      1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 43.71298   ? -28.312778   18.155592     24.076918     1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 43.91932   ? -28.006155   17.447685     21.688726     1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 44.524254  ? -29.789566   18.525532     23.971949     1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   43.719593  ? -25.019876   19.368189     21.12518      1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  44.328228  ? -24.269123   19.488972     19.86806      1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   45.7628    ? -22.823515   19.030766     20.02489      1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   52.24961   ? -22.323671   18.32569      19.157118     1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  51.51006   ? -24.302324   20.931879     19.355415     1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  51.55003   ? -25.660007   21.31012      18.756489     1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  51.0186    ? -25.601614   22.75786      18.258099     1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  50.83829   ? -26.920916   23.174257     17.627275     1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  49.98828   1 -26.845104   24.542099     17.058296     1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   48.216175  ? -22.18675    19.383734     21.114117     1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  48.374702  ? -20.806585   18.986586     21.393362     1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   44.201195  ? -20.668951   17.475084     21.585583     1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   44.487556  ? -19.78492    16.854837     20.997303     1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  42.983902  ? -20.317335   19.75844      22.617872     1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  44.96      ? -18.555576   19.477493     22.902815     1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   45.821144  ? -21.550253   16.857431     22.337751     1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  45.616722  ? -21.573067   15.397208     22.543968     1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   46.695107  ? -21.89303    14.646394     21.264688     1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   46.82541   ? -21.24323    13.647449     20.98008      1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  46.504463  ? -22.57323    15.020694     23.636787     1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  46.114517  ? -22.033594   15.3724575    25.024038     1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  46.24262   ? -23.003265   14.850685     26.089142     1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  46.598595  ? -22.53145    15.172747     27.438242     1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  46.11715   ? -22.97254    14.65732      28.572227     1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 46.83291   ? -23.917978   13.75823      28.593138     1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 47.898613  1 -22.47897    15.044585     29.708536     1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   49.18178   ? -22.833933   15.139712     20.490664     1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  48.25521   ? -23.169815   14.56423      19.195305     1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   48.719448  ? -21.97813    14.620219     18.240034     1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   47.578663  ? -21.642157   13.605852     17.63922      1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  47.079445  ? -24.387417   15.293767     18.614784     1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  44.79099   ? -24.82791    14.749015     17.245502     1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 44.152348  ? -25.982279   15.58947      16.70852      1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 42.537575  ? -25.282534   13.297173     17.332767     1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   40.54069   ? -21.305227   15.757552     18.144331     1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  41.33175   ? -20.122608   15.908338     17.303246     1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   40.448547  ? -19.013866   14.932376     17.70808      1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   43.0825    ? -18.475115   14.241086     16.852585     1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  44.52563   ? -19.65827    17.358675     17.367523     1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   43.863857  ? -18.722101   14.80252      18.99265      1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  44.859028  ? -17.74763    13.828482     19.510492     1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   44.88494   ? -18.133467   12.391075     19.170397     1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   44.551895  ? -17.283699   11.633563     18.721298     1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  44.287205  ? -17.59117    13.982323     21.030703     1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  44.559795  ? -16.799175   15.239428     21.41044      1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  45.079258  ? -16.71691    15.355848     22.941828     1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  44.4765    ? -15.938535   16.61977      23.315735     1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  45.15354   1 -15.839816   16.800608     24.790062     1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   46.747593  ? -19.385763   12.040506     19.354515     1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  49.280857  ? -19.889822   10.701361     19.03015      1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   48.59767   ? -19.775663   10.411096     17.536884     1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   49.143658  ? -19.248125   9.373639      17.161829     1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  48.94548   ? -21.339739   10.542671     19.487116     1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  47.932888  ? -21.437687   10.733628     20.888199     1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   47.062378  ? -20.180004   11.353434     16.701876     1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  46.9937    ? -20.103481   11.213008     15.242022     1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   44.80361   ? -18.665476   11.048196     14.766944     1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   45.749317  ? -18.371004   10.106185     14.036468     1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  44.018654  ? -20.750505   12.4173155    14.55126      1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 42.77124   ? -22.078728   12.550555     14.976542     1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 45.80339   ? -20.78348    12.275892     13.037737     1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   45.797012  ? -17.756035   11.8851185    15.228726     1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  45.13583   ? -16.336369   11.803185     14.880847     1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   44.845516  ? -15.68835    10.496385     15.336254     1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   44.834866  ? -14.755397   10.026786     14.696251     1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  44.5244    ? -15.5925255  12.997119     15.505795     1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  44.103218  ? -15.889228   14.359526     14.856279     1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 44.613647  ? -15.224942   15.461801     15.678514     1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 45.030476  ? -15.34947    14.438957     13.434838     1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   44.50669   ? -16.181114   9.9118805     16.412758     1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  45.22484   ? -15.70466    8.611328      16.908682     1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   46.42595   ? -16.224707   7.45236       16.059275     1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   52.819557  ? -15.513396   6.471609      15.852131     1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  52.634518  ? -16.130125   8.437763      18.371681     1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 52.469086  ? -15.6201935  9.492678      19.14893      1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 51.331635  ? -15.61854    7.15634       19.007896     1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   52.013897  ? -17.429947   7.557088      15.547772     1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  49.92171   ? -18.059097   6.513668      14.738225     1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   48.57129   ? -17.497002   6.439397      13.318055     1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   47.41371   ? -17.447227   5.348687      12.762256     1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  43.53419   ? -19.572886   6.7562656     14.697612     1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  44.77379   ? -20.302397   6.481233      16.017687     1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 45.403446  ? -21.722544   7.0239286     15.931037     1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 47.411034  ? -20.375212   4.9916797     16.33298      1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   46.84902   ? -17.069557   7.542751      12.740744     1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  46.735565  ? -16.52162    7.585103      11.374871     1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   47.097404  ? -15.360142   6.5975356     11.19324      1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   47.15798   ? -15.468178   5.732306      10.329488     1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  46.935448  ? -16.154264   9.028091      10.960832     1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 46.701878  ? -17.42339    9.868325      10.754023     1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 46.7752    ? -15.308062   9.0410185     9.671737      1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 46.846016  ? -17.163904   11.379438     10.681618     1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   46.1325    ? -14.274115   6.642712      11.975609     1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  46.883595  ? -13.1760845  5.689975      11.814312     1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   47.844883  ? -13.545812   4.2732606     12.231674     1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   50.871468  ? -13.000227   3.3271081     11.672477     1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  49.30357   ? -12.0329685  6.252463      12.660754     1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  49.472404  ? -12.746564   7.050169      13.74316      1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  48.028873  ? -13.95042    7.613699      13.017024     1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   47.527218  ? -14.469073   4.092868      13.1911955    1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  45.487343  ? -14.8913765  2.7628376     13.624957     1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   44.047035  ? -15.659708   2.0174134     12.544493     1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   41.063488  ? -15.448874   0.83077306    12.356088     1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  40.853756  ? -15.764185   2.8760808     14.87856      1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  39.067387  ? -16.258821   1.511576      15.402001     1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 37.45758   ? -17.317558   1.6832359     16.474995     1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 42.574455  ? -15.121474   0.6571765     15.956547     1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   43.302715  ? -16.58653    2.679634      11.888772     1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  42.56806   ? -17.472872   2.058618      10.904461     1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   43.243256  ? -16.941668   2.173154      9.4724655     1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   43.27473   ? -17.500315   1.5549629     8.578565      1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  42.70972   ? -18.879936   2.6622224     11.038131     1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  41.989124  ? -19.543554   2.4844975     12.417481     1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 42.734837  ? -20.92641    3.120328      12.406556     1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 43.391438  ? -19.708899   1.0096787     12.783982     1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   42.77264   ? -15.892315   2.9525027     9.255536      1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  44.01499   ? -15.328002   3.1449013     7.922068      1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   45.64898   ? -16.246655   3.9356284     6.9849157     1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   45.269306  ? -16.246881   3.6922798     5.7855487     1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   43.62915   ? -17.03385    4.861748      7.50739       1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  44.401337  ? -18.057644   5.5813336     6.722142      1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   42.707367  ? -17.488625   6.5092144     5.653771      1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   41.301086  ? -18.198933   6.8641825     4.7192636     1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  38.675438  ? -18.990133   6.3923407     7.617152      1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 36.189186  ? -18.25943    7.3038926     8.39445       1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 34.230305  ? -19.777882   5.5024924     8.558981      1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   34.917267  ? -16.217957   6.868758      5.744058      1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  34.461414  ? -15.508474   7.623307      4.712019      1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   31.974686  ? -15.428926   6.864917      3.3823342     1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   37.732372  ? -15.451274   7.499163      2.3305347     1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  39.059155  ? -14.11465    7.9768767     5.221852      1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  37.995983  ? -13.252258   6.777291      5.5127697     1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 38.369907  1 -13.287032   6.017221      6.6736965     1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 38.37336   ? -12.337268   6.213143      4.6825852     1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 37.781513  ? -12.40283    5.026735      6.5371466     1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 37.23582   ? -11.80439    5.110459      5.3547664     1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   37.87468   ? -15.445001   5.5412674     3.418312      1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  38.57649   ? -15.407279   4.691037      2.2262557     1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   38.047718  ? -16.602913   4.922108      1.2998613     1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   39.225822  ? -16.483934   4.790009      0.088686176   1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  41.22913   ? -15.384272   3.224196      2.645026      1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  43.816074  ? -14.104343   2.8153355     3.363611      1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  41.285736  ? -12.867603   2.677437      2.4629202     1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 42.514404  ? -11.78117    2.3660903     3.0024376     1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 40.387268  ? -13.004929   2.8434305     1.237522      1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   38.201225  ? -17.736942   5.3425393     1.8317429     1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  35.51635   ? -18.94401    5.6321845     1.042992      1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   33.716785  ? -18.706732   6.738079      0.018460037   1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   31.425545  ? -19.268755   6.696791      -1.0734308    1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  29.894835  ? -20.114933   6.012002      1.9647564     1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 31.260532  ? -20.457613   4.839724      2.8836637     1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 29.757034  ? -21.389698   6.3884897     1.2049341     1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   33.040745  ? -17.846573   7.7050905     0.33779377    1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  35.088306  ? -17.523132   8.817633      -0.55935884   1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   33.758396  ? -16.872324   8.30302       -1.8453233    1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   34.387802  ? -17.106483   8.835499      -2.9257727    1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  34.06961   ? -16.613281   9.832092      0.1666009     1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 33.230286  ? -17.294893   10.376736     1.4351064     1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 32.75419   ? -16.217068   10.990113     -0.7636133    1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 33.896397  ? -16.389503   11.247118     2.316065      1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   34.77803   ? -16.070864   7.259263      -1.7380626    1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  34.420853  ? -15.276165   6.7234616     -2.8409684    1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   35.667187  ? -15.837514   5.435344      -3.424088     1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   37.384884  ? -15.449608   5.0526733     -4.5235233    1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  41.350906  ? -13.843723   6.5400047     -2.3656032    1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  40.54013   ? -13.225983   7.8232903     -1.857135     1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 41.29194   ? -12.943978   8.870693      -2.7544346    1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 39.523308  ? -12.993394   8.0030575     -0.48560783   1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 37.83017   ? -12.444435   10.092197     -2.2814078    1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 36.30333   ? -12.4916525  9.221315      -0.0047297203 1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  34.83678   ? -12.220172   10.263829     -0.90280074   1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   31.375832  ? -16.782658   4.80272       -2.7392883    1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  29.560375  ? -17.357103   3.5263612     -3.1564791    1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   30.933058  ? -17.947924   3.5595362     -4.5751214    1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   29.53496   ? -17.883856   2.564633      -5.304489     1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  32.832954  ? -18.427689   3.142743      -2.1339097    1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   33.59073   ? -18.484257   4.695561      -4.9809265    1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  32.782284  ? -19.092363   4.888531      -6.2987947    1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   32.49353   ? -18.154467   5.513942      -7.331921     1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   32.4115    ? -18.45565    5.504404      -8.5209055    1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  31.742298  ? -20.361319   5.719161      -6.1336536    1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  31.179958  ? -21.35813    5.0935655     -5.182119     1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 31.944344  ? -22.085508   3.956832      -5.572837     1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 32.56449   ? -21.545311   5.62569       -3.8995278    1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 33.25417   ? -22.984823   3.35436       -4.6838017    1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 34.36296   ? -22.442448   5.025856      -3.008257     1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  35.916443  ? -23.164835   3.889991      -3.3980358    1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   42.23597   ? -17.021723   6.055266      -6.901552     1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  40.834732  ? -16.031492   6.640331      -7.7969236    1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   41.56068   ? -15.045779   5.5578213     -8.212095     1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   39.17945   ? -14.035463   5.3260584     -7.5613804    1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  37.67786   ? -15.333982   7.8592296     -7.1746087    1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 35.642548  ? -16.327112   8.910292      -6.7016444    1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 35.241932  ? -14.410867   8.523581      -8.197535     1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   32.91848   ? -15.321303   4.892562      -9.29898      1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  31.006527  ? -14.418652   3.8841252     -9.849361     1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   31.74237   ? -13.154753   4.5312715     -10.417711    1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   29.48317   ? -13.221341   5.579081      -11.052058    1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  33.34269   ? -15.116226   3.0720823     -10.939071    1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  34.48665   ? -16.335878   2.314298      -10.426306    1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  33.62395   ? -16.980616   1.1396326     -11.633676    1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  34.345955  ? -18.379139   0.4819227     -10.710998    1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   34.23471   ? -12.02966    3.8600996     -10.277188    1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  33.476616  ? -10.746613   4.3254075     -10.826249    1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   32.764374  ? -10.758647   4.461857      -12.347357    1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   33.700943  ? -10.079251   5.317258      -12.901791    1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  34.483273  ? -9.632332    3.3665984     -10.413256    1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  34.598637  ? -9.284043    3.4973907     -8.932228     1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 35.751015  ? -9.673131    4.516798      -8.319511     1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 36.867413  ? -8.617773    2.5755348     -8.424058     1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   41.64487   ? -11.585007   3.6887884     -13.0114565   1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  39.755516  ? -11.819511   3.7550225     -14.451858    1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   41.458244  ? -12.3582115  5.111229      -14.912126    1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   38.79654   ? -12.118232   5.5229483     -16.044168    1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  35.864555  ? -12.852293   2.6920354     -14.819819    1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  32.332237  ? -12.351686   1.2769296     -14.605227    1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  31.849913  ? -13.494637   0.2874109     -14.413839    1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 29.935997  ? -13.19063    -0.86848086   -14.033071    1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 28.749027  ? -14.671903   0.67019945    -14.564243    1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   29.977974  ? -13.071211   5.81058       -14.054068    1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  28.47122   ? -13.656526   7.1190176     -14.343085    1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   32.000107  ? -12.80221    8.277502      -13.843347    1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   34.240574  ? -12.914731   9.385825      -14.368502    1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  33.13001   ? -15.06       7.172815      -13.745335    1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  33.49036   ? -15.9832735  6.129276      -14.306858    1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 33.27611   1 -16.135302   5.820248      -15.645382    1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 32.564632  ? -16.803953   5.293884      -13.614913    1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 32.182842  ? -17.019278   4.8216367     -15.753773    1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 33.053146  ? -17.451136   4.474032      -14.535003    1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   33.871235  ? -11.975281   8.06288       -12.853816    1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  34.061     ? -11.09214    9.061885      -12.302693    1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   35.114063  ? -9.792569    9.107059      -13.109676    1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   37.056564  ? -9.074574    8.124491      -13.2217865   1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  43.49975   ? -10.871577   8.766395      -10.822482    1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   42.775448  ? -9.467695    10.278376     -13.653448    1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  43.8587    ? -8.2229595   10.49524      -14.408626    1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   41.511524  ? -7.502173    11.742893     -13.917737    1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   39.585697  ? -8.138004    12.66093      -13.405486    1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  37.425167  ? -8.506559    10.58666      -15.915091    1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  34.91067   ? -9.064852    9.281482      -16.481125    1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  31.974289  ? -9.129291    9.351829      -18.008362    1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  32.72526   ? -9.652069    8.106992      -18.582518    1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  31.92471   ? -9.595962    7.74521       -19.850657    1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 30.282637  ? -9.068384    8.514751      -20.750395    1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 34.67148   1 -10.075727   6.5998774     -20.229984    1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   36.026234  ? -6.197985    11.786211     -14.119294    1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  34.95248   ? -5.369167    12.943735     -13.788173    1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   35.19252   ? -5.4839935   13.337946     -12.314692    1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   34.857796  ? -5.4710455   12.478928     -11.43425     1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   33.95567   ? -5.6374965   14.615712     -12.066457    1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  33.276455  ? -5.705523    15.198665     -10.718883    1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   34.35043   ? -6.831282    14.614305     -9.868435     1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   35.25359   ? -6.638045    14.37812      -8.685534     1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  35.58875   ? -5.8855305   16.71802      -10.82256     1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 36.75617   ? -4.9665112   17.242073     -11.749161    1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 38.33213   ? -5.6621785   17.433744     -9.496315     1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   50.42272   ? -7.9695992   14.317648     -10.450868    1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  49.156208  ? -9.089014    13.714847     -9.72399      1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   50.222588  ? -8.735475    12.322592     -9.198765     1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   47.23081   ? -9.074352    11.992133     -8.066055     1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  45.3413    ? -10.315849   13.665426     -10.642973    1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  42.422745  ? -11.576991   13.090296     -9.972956     1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 40.3597    ? -12.697628   12.96817      -10.999074    1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 36.6361    ? -12.061443   13.970789     -8.826032     1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   34.079205  ? -8.037407    11.540857     -9.984485     1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  33.87757   ? -7.5514007   10.21948      -9.572429     1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   31.19741   ? -6.553915    10.335073     -8.445623     1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   36.763622  ? -6.6448703   9.573441      -7.4843974    1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  37.902878  ? -6.9571805   9.487857      -10.774414    1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  37.070118  ? -6.588689    8.042207      -10.419541    1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  37.899334  ? -6.058784    7.318302      -11.656038    1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  37.534637  ? -5.832973    5.8964367     -11.366947    1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  36.263176  ? -5.4862204   4.955425      -12.229645    1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 35.546528  ? -5.270161    5.2161403     -13.483479    1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 36.812897  1 -5.3581514   3.7313848     -11.84068     1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   37.68619   ? -5.6494255   11.287418     -8.51456      1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  37.697     ? -4.685283    11.541897     -7.46069      1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   38.924397  ? -5.3627434   11.962328     -6.1565886    1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   39.81324   ? -5.0617137   11.388332     -5.11403      1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  48.47192   ? -3.6818163   12.593992     -7.923526     1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  46.723118  ? -2.6551127   12.914661     -6.860262     1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 48.67348   ? -1.6204128   12.002484     -6.6027303    1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 45.796925  ? -2.7629347   14.082913     -6.0882936    1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 42.690193  ? -0.6869995   12.249427     -5.5841146    1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 39.677383  ? -1.8346026   14.343293     -5.0689864    1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  38.30945   ? -0.7952244   13.427127     -4.81506      1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   36.730087  ? -6.3076544   12.884225     -6.199843     1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  34.60226   ? -7.0621967   13.321947     -5.013339     1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   37.403793  ? -7.825875    12.155698     -4.394453     1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   35.222904  ? -7.7905216   11.982229     -3.1738262    1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  39.161114  ? -8.00835     14.483379     -5.3755937    1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 40.381317  ? -7.194783    15.747858     -5.7217193    1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 39.296734  ? -8.978978    14.790377     -4.2128587    1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 39.81396   ? -8.033863    16.854225     -6.378882     1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   39.839     ? -8.476444    11.353243     -5.2047133    1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  39.184593  ? -9.170447    10.146513     -4.7505145    1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   38.622208  ? -8.215974    9.209579      -4.026258     1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   39.68726   ? -8.442189    8.897515      -2.8645983    1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  40.723152  ? -9.846203    9.45137       -5.9424753    1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  40.25768   ? -10.652902   8.2396755     -5.457931     1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  41.42685   ? -11.031879   7.2838025     -6.576059     1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  43.14077   ? -11.608058   6.038829      -5.898586     1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  56.445312  1 -11.604726   4.837267      -6.758717     1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   55.47234   ? -7.127242    8.827471      -4.6810784    1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  56.653587  ? -6.1352158   7.907181      -4.1206417    1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   54.028534  ? -5.4804263   8.466382      -2.8627899    1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   51.797314  ? -5.3227377   7.737686      -1.8889819    1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  47.079426  ? -5.0543933   7.625274      -5.171245     1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  45.9108    ? -5.521942    6.7365007     -6.3268743    1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 43.95779   ? -4.4498353   6.750413      -7.410459     1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 40.93446   ? -5.745463    5.2936573     -5.874721     1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   42.779057  ? -5.136594    9.742741      -2.847748     1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  39.992588  ? -4.5593047   10.403634     -1.6885971    1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   44.06854   ? -5.4819603   10.316917     -0.48338234   1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   45.95887   ? -5.0554953   9.927148      0.60027915    1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  45.170315  ? -4.266732    11.865295     -2.035721     1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  46.893078  ? -3.7987316   12.669716     -0.8449053    1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 47.029278  ? -2.4671307   12.572969     -0.41366798   1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 46.24977   ? -4.699054    13.472487     -0.12450467   1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 45.735584  ? -2.0293045   13.266409     0.72683394    1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 46.51948   ? -4.275178    14.171585     1.0125774     1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  47.448135  ? -2.9371872   14.068964     1.4402738     1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   46.320812  ? -6.7425776   10.641656     -0.6758301    1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  47.53483   ? -7.731144    10.630255     0.402169      1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   48.812973  ? -8.005188    9.209929      0.87721926    1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   57.182182  ? -7.905985    8.934357      2.0731797     1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  56.21781   ? -9.020758    11.325092     -0.045475632  1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 57.761787  ? -8.739394    12.587477     -0.5921988    1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 55.04621   ? -9.95671     11.561515     1.1341766     1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   53.27816   ? -8.247086    8.301864      -0.040039036  1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  53.308548  ? -8.572629    6.9100537     0.24031681    1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   55.074585  ? -7.427223    6.185081      0.9430568     1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   51.364113  ? -7.6210628   5.592226      2.000006      1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  49.072178  ? -8.949836    6.2473755     -1.0918092    1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  49.090694  ? -9.718734    4.9343414     -0.9488845    1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  47.821323  ? -10.276958   4.461643      -2.3091285    1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 48.824368  ? -11.402517   3.9399054     -2.345956     1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 49.659897  ? -9.612749    4.6630063     -3.342967     1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   49.425552  ? -6.201855    6.310598      0.43582433    1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  50.606243  ? -5.0190935   5.698622      1.0364873     1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   50.88042   ? -4.66834     6.310661      2.390176      1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   50.398243  ? -4.277912    5.578166      3.3007934     1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  50.089157  ? -3.825582    5.833042      0.07924576    1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  50.43086   ? -3.9301143   4.991217      -1.1995217    1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 51.19152   ? -2.7821877   5.350726      -2.1401029    1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 50.127487  ? -3.8366833   3.4960868     -0.89860284   1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   51.05511   ? -4.8170047   7.6257167     2.5430677     1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  51.996803  ? -4.5613775   8.293611      3.81743       1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   62.657433  ? -5.541056    7.822004      4.8813853     1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   62.252712  ? -5.118078    7.3030486     5.909451      1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  63.639248  ? -4.621935    9.812943      3.6781487     1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  61.34403   ? -3.6383374   10.269553     2.766955      1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   58.76822   ? -6.8255916   7.9049907     4.6242514     1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  52.587517  ? -7.8292656   7.468218      5.58792       1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   48.795307  ? -7.7158937   5.9889207     5.922825      1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   42.845707  ? -7.665544    5.640757      7.098206      1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  41.359447  ? -9.232235    7.8039384     5.0840697     1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  39.95291   ? -9.6684065   9.217551      5.399325      1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 36.20425   ? -9.906075    9.600395      6.732523      1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 41.719875  ? -9.868946    10.155212     4.3765154     1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 44.860764  ? -10.31418    10.905545     7.031352      1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 44.046326  ? -10.28235    11.462494     4.6703057     1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  46.703297  ? -10.505625   11.83908      5.99827       1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   46.59354   ? -7.600683    5.1461425     4.925773      1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  45.183537  ? -7.536433    3.6937487     5.119332      1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   44.57811   ? -6.299336    3.270361      5.89877       1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   45.67207   ? -6.3876925   2.437637      6.8036075     1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  46.875237  ? -7.586519    2.9794014     3.7661889     1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 46.436268  ? -8.757663    3.34385       3.079794      1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 48.40718   ? -7.6024184   1.4708047     3.8981674     1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   49.84595   ? -5.139159    3.8409958     5.595306      1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  65.45558   ? -3.8968792   3.4702187     6.273853      1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   64.827995  ? -3.8340044   3.9643984     7.7188067     1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   65.725266  ? -3.3583806   3.230619      8.585829      1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  63.95041   ? -2.6841094   3.9390638     5.4759297     1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  62.97778   ? -2.6653588   5.3355637     5.3092546     1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   58.49085   ? -4.364713    5.14047       8.021415      1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  55.79457   ? -4.4205465   5.6944795     9.378953      1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   48.969543  ? -5.643898    5.256432      10.183702     1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   47.29304   ? -5.691179    5.4794755     11.390211     1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  47.62395   ? -4.3169937   7.214688      9.320799      1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  44.11355   ? -2.9270864   7.729587      9.000999      1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 50.458588  ? -1.9322064   7.7496905     9.997143      1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 52.361263  ? -2.6167293   8.205228      7.716929      1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 51.716568  ? -0.64354336  8.224849      9.701983      1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 54.37992   ? -1.3297709   8.680105      7.420307      1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  54.237167  ? -0.34171137  8.6924715     8.413048      1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   53.136696  ? -6.611105    4.6184072     9.587724      1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  52.496372  ? -7.843763    4.19981       10.252668     1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   53.553574  ? -7.571156    3.3043804     11.456606     1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   54.44869   ? -8.134963    3.5198545     12.527432     1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  54.222023  ? -8.74404     3.4944758     9.236407      1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  55.349457  ? -10.1332655  3.1909025     9.787377      1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  55.642986  ? -11.007032   2.4183402     8.79765       1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 65.53215   ? -10.568642   1.9955543     7.747403      1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 64.978806  ? -12.246541   2.2104635     9.119053      1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   66.23586   ? -6.666327    2.351329      11.322931     1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  64.96433   ? -6.2860856   1.477482      12.429456     1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   63.70579   ? -5.681262    2.235335      13.617848     1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   60.649014  ? -5.982689    1.9247459     14.769466     1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   59.09136   ? -4.8861523   3.2639072     13.351484     1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  55.37067   ? -4.3456106   4.1412354     14.3944845    1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   54.701126  ? -5.461808    4.8910823     15.119004     1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   55.0244    ? -5.4903097   4.9114366     16.347878     1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  51.38946   ? -3.3341136   5.1147504     13.76686      1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  56.196457  ? -2.7664042   6.1710286     14.73512      1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 57.647915  ? -1.8516324   7.1315365     13.973288     1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 57.54972   ? -1.9623338   5.53056       15.863709     1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   59.56257   ? -6.3973894   5.46488       14.377977     1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  59.90194   ? -7.5381165   6.1724114     14.962034     1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   59.45941   ? -8.396372    5.245915      15.8161545    1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   58.938416  ? -8.755814    5.608638      16.936256     1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  59.52659   ? -8.384576    6.8206987     13.860958     1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  60.13615   ? -7.6591024   7.9722066     13.16548      1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  59.43681   ? -8.701058    8.913041      12.015071     1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  60.26569   ? -8.856297    7.735473      10.659334     1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   60.28225   ? -8.663712    4.0472736     15.338374     1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  64.29331   ? -9.400759    3.0197527     16.084879     1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   63.84086   ? -8.670444    2.6483488     17.37585      1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   64.47643   ? -9.28467     2.6553276     18.440664     1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  64.03096   ? -9.652705    1.8024789     15.178392     1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 62.792587  ? -10.702979   2.136575      14.115208     1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 60.384243  ? -10.16634    0.580015      15.937099     1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   58.094154  ? -7.3670235   2.4078987     17.330297     1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  56.753876  ? -6.575643    2.1137826     18.523144     1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   50.617157  ? -6.6077967   3.2573006     19.549494     1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   50.49762   ? -6.7801504   3.0116386     20.746979     1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  48.537964  ? -5.141972    1.7991765     18.092123     1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   51.448483  ? -6.491634    4.493733      19.092585     1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  51.900135  ? -6.566388    5.6706715     19.962303     1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   51.82318   ? -7.935355    5.7588944     20.63487      1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   54.173767  ? -8.013627    5.8348627     21.856106     1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  54.599266  ? -6.2045383   6.954383      19.180147     1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 53.98882   ? -4.7051263   6.951183      18.831598     1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 53.44106   ? -6.5543127   8.2175865     19.987751     1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 53.70968   ? -4.2895403   8.044123      17.828587     1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   54.32533   ? -9.007474    5.711089      19.86344      1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  53.47686   ? -10.363387   5.950156      20.348509     1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   54.60773   ? -10.896208   4.8270593     21.236065     1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   55.64147   ? -11.57194    5.097103      22.22591      1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  68.6721    ? -11.284941   6.1730447     19.136818     1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  68.14421   ? -11.00964    7.472884      18.355331     1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 68.66417   ? -11.803647   7.4604983     17.054583     1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 68.13587   ? -11.40235    8.708602      19.157804     1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   67.58692   ? -10.606214   3.5874562     20.91617      1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  64.74366   ? -11.172071   2.4322321     21.618492     1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   63.05759   ? -10.255342   1.8173254     22.66655      1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   61.598217  ? -10.722662   1.0124627     23.467743     1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  55.572975  ? -11.652      1.3910841     20.61594      1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  55.351704  ? -12.839409   1.8956121     19.83051      1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 54.850517  ? -14.129331   1.8368174     20.401133     1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 58.016903  ? -12.643942   2.5444527     18.597494     1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 58.885147  ? -15.202132   2.4631455     19.761955     1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 58.64761   ? -13.713099   3.1686        17.958895     1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  60.852356  ? -14.983852   3.1429417     18.54545      1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  61.536324  ? -16.013208   3.7916186     17.947187     1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   61.10615   ? -8.999772    2.214292      22.712896     1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  60.623707  ? -8.087409    1.740665      23.74018      1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   60.63968   ? -7.4407153   2.8875797     24.514656     1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   60.994617  ? -7.716578    3.046403      25.697172     1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  60.03865   ? -7.06583     0.78627414    23.123796     1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  60.992306  ? -6.027495    0.03145454    24.389553     1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   61.48974   ? -6.6348677   3.7250376     23.900316     1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  71.3463    ? -5.764619    4.644932      24.633118     1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   71.0482    ? -6.5028043   5.755624      25.373013     1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   71.79439   ? -6.1182814   6.115593      26.479149     1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  70.947     ? -4.720441    5.238482      23.688349     1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  69.746315  ? -3.8702981   4.223886      22.938932     1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 65.110245  ? -3.4748375   3.0228882     23.54496      1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 61.744583  ? -3.465671    4.493178      21.62691      1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 58.880054  ? -2.6941006   2.0877872     22.845589     1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 55.91495   ? -2.6802788   3.5693202     20.917067     1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  56.187237  ? -2.2946227   2.3649135     21.526        1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   53.81013   ? -7.5742626   6.282219      24.798813     1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  54.61778   ? -8.394458    7.3170853     25.452532     1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   54.981007  ? -9.603845    6.74522       26.187098     1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   54.558002  ? -10.413614   7.5048537     26.712055     1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  57.611286  ? -8.795422    8.448139      24.486324     1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 58.333916  ? -7.5768566   9.059148      23.797821     1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 56.927063  ? -9.817832    8.024368      23.446709     1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   55.501377  ? -9.740005    5.428703      26.246675     1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  56.756763  ? -10.823259   4.780351      26.949553     1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   57.577602  ? -10.614137   4.895581      28.4655       1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   57.04447   ? -9.639318    4.389094      29.00746      1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  59.604645  ? -10.953506   3.3343918     26.460403     1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  59.930862  ? -12.127314   2.5904756     27.073877     1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 69.65247   ? -12.652354   2.924277      28.11649      1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 69.51682   ? -12.55955    1.5316024     26.434351     1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   70.04782   ? -11.580304   5.486323      29.15407      1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  68.99363   ? -11.524047   5.701232      30.594074     1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   68.56314   ? -11.366767   4.4042726     31.395296     1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   66.297165  ? -10.680352   4.4076405     32.405064     1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  63.643044  ? -12.798206   6.4373746     31.036572     1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  62.44585   ? -12.86075    7.8815265     30.577093     1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 55.875854  ? -11.865862   8.532132      30.358997     1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 57.142673  ? -14.05287    8.411388      30.448967     1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   55.43608   ? -11.95494    3.3050296     30.968618     1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  58.614506  ? -11.801141   2.0075858     31.63734      1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   58.240692  ? -10.356176   1.5198733     31.567581     1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   58.524548  ? -9.800058    1.0873581     32.57217      1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  60.854156  ? -12.726084   0.95569474    31.008884     1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  61.2552    ? -14.207958   1.2821923     31.173384     1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  60.715683  ? -15.1151705  0.31395146    30.392412     1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 60.303432  ? -16.341478   0.4169098     30.559345     1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 60.545647  ? -14.616507   -0.49872014   29.590248     1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   61.05884   ? -9.735074    1.658244      30.411633     1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  59.83412   ? -8.32883     1.3001359     30.218637     1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   61.00093   ? -7.426291    2.2027194     31.051464     1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   61.311775  ? -6.5225058   1.7202536     31.732624     1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  72.46605   ? -7.956018    1.3679736     28.727264     1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 72.32797   ? -8.751065    0.3495018     27.910574     1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 72.62845   ? -6.4701753   1.0988963     28.48678      1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   72.329994  ? -7.695133    3.4860044     31.067286     1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  71.80167   ? -6.925536    4.440065      31.872658     1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   70.27776   ? -7.044301    4.168044      33.368744     1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   68.41406   ? -6.057022    4.274215      34.082806     1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  67.80324   ? -7.3816133   5.865883      31.57181      1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  67.03509   ? -7.005364    6.33494       30.16091      1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  66.45718   ? -7.4356556   7.7835574     29.897655     1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 65.64532   ? -7.9205184   8.48342       30.769558     1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 66.07257   ? -7.259955    8.253637      28.696484     1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   65.25675   ? -8.222103    3.7899992     33.84907      1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  65.28528   ? -8.433111    3.4126904     35.24054      1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   67.48182   ? -7.6453953   2.1610432     35.612373     1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   68.34474   ? -7.026909    2.1478064     36.672287     1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  68.052185  ? -9.928551    3.2002826     35.505672     1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  67.396736  ? -10.722344   4.502693      35.693253     1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 67.6676    ? -12.224026   4.1985784     35.647076     1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 67.74306   ? -10.416321   5.157438      37.038357     1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   66.925156  ? -7.6153226   1.1458654     34.776947     1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  67.962326  ? -6.8357053   -0.06405747   35.03787      1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   68.23715   ? -5.334838    0.21466702    35.044174     1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   72.86322   ? -4.6238813   -0.27488884   35.919636     1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  72.719696  ? -7.2089014   -1.1739321    34.05056      1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  72.99779   ? -8.615311    -1.739902     34.304596     1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  72.286674  ? -8.829905    -2.18495      35.761513     1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 71.97346   ? -9.80486     -1.7209837    36.397064     1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 68.33168   ? -8.012506    -2.9372115    36.296955     1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   67.04731   ? -4.85245     1.0765339     34.177757     1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  62.980747  ? -3.4612665   1.5318781     34.22553      1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   57.538532  ? -3.1232636   2.2470286     35.530075     1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   58.973537  ? -2.0913088   1.9570267     36.126354     1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  57.159954  ? -3.1666124   2.459963      33.046303     1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  62.909813  ? -2.533929    1.7400341     31.882345     1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 63.67929   ? -1.1877953   1.3438629     31.955463     1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 63.614147  ? -3.2705722   1.4696473     30.730705     1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 66.1651    ? -0.58478326  0.67006767    30.887611     1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 66.52541   ? -2.678831    0.7974625     29.652208     1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  65.95357   ? -1.3349501   0.39428943    29.729082     1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   65.57471   ? -3.9878924   3.1273088     35.98641      1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  66.077484  ? -3.7914512   3.830045      37.260723     1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   66.35534   ? -3.7615688   2.8703885     38.43696      1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   65.57646   ? -2.8423817   2.9424348     39.235905     1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  66.36046   ? -4.86951     4.8942184     37.466827     1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  66.22332   ? -4.647471    6.1137533     36.568737     1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  73.04386   ? -5.79561     7.108732      36.777245     1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  73.02651   ? -5.7102323   8.243078      35.84938      1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  73.37689   ? -6.5117173   9.294878      35.839653     1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 72.64472   ? -7.4766903   9.42564       36.70761      1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 72.33245   1 -6.3551545   10.2262745    34.950428     1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   67.76713   ? -4.6916265   1.9369676     38.50754      1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  65.96353   ? -4.718368    0.9130619     39.563538     1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   62.989605  ? -3.4757369   0.028175369   39.541874     1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   57.41552   ? -2.929541    -0.2677215    40.59832      1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  57.868027  ? -5.9451203   0.02000873    39.390953     1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  56.664936  ? -7.2676907   0.6973197     39.740913     1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  62.41528   ? -8.380208    -0.27481014   39.336945     1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  63.32612   ? -9.77197     0.3177236     39.427933     1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  63.24233   1 -10.722418   -0.5821695    38.728027     1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   66.04509   ? -3.0536673   -0.38800338   38.37706      1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  66.51585   ? -1.8422337   -1.2006937    38.23432      1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   65.93425   ? -0.60053307  -0.43029746   38.685783     1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   65.61532   ? 0.21704249   -0.96098137   39.432358     1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  65.929794  ? -1.6990288   -1.6622363    36.787975     1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  66.293945  ? -0.6432019   -2.5945811    36.69444      1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   65.67111   ? -0.5103687   0.8122705     38.32245      1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  66.64165   ? 0.59120476   1.6873198     38.733074     1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   66.63996   ? 0.6006761    1.9519535     40.2319       1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   75.4436    ? 1.6640584    1.9251499     40.853058     1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  75.12582   ? 0.48669562   2.9951441     37.95178      1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  75.2107    ? 1.6261463    3.9260259     38.19983      1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 74.35729   ? 1.5903314    5.041134      38.963966     1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 74.68306   ? 2.9929285    3.817998      37.685913     1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 73.337746  ? 2.8479362    5.6416163     38.93578      1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 72.61111   ? 3.721267     4.9225364     38.170963     1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 71.34423   ? 3.6579747    2.8760397     36.857098     1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 70.180664  ? 5.086276     5.1229506     37.82212      1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 70.966866  ? 5.013869     3.0689225     36.52797      1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 71.079445  ? 5.7197757    4.187515      37.00274      1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   70.52121   ? -0.55069745  2.1705582     40.841667     1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  69.72177   ? -0.6731819   2.3417144     42.28865      1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   69.45025   ? -0.27930966  1.0734081     43.045567     1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   71.436226  ? 0.4864874    1.1639794     44.0014       1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  72.07394   ? -2.105939    2.749957      42.6498       1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  71.66352   ? -2.3818219   4.2119846     42.30322      1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  71.10123   ? -3.8401787   4.6255016     42.544247     1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 71.19982   ? -4.143399    5.8105254     42.28373      1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 71.34393   ? -4.658761    3.7849302     42.978973     1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   70.71317   ? -0.70505613  -0.09803995   42.59506      1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  71.6575    ? -0.2829517   -1.384369     43.17682      1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   71.592155  ? 1.220806     -1.565155     43.100777     1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   75.22805   ? 1.8418105    -1.8552212    44.11594      1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  75.14579   ? -0.9755715   -2.5513432    42.477467     1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  75.35126   ? -2.440021    -2.6700413    42.89088      1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  74.561     ? -3.0820012   -3.81056      42.095062     1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  74.66712   ? -4.534071    -3.8640943    42.30801      1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  70.70741   ? -5.3843184   -4.651119     41.66917      1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 70.32396   ? -4.966834    -5.5200543    40.79037      1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 69.32793   1 -6.6515737   -4.5716143    41.89556      1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   65.785576  ? 1.7831054    -1.3499229    41.955944     1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  67.49591   ? 3.2298825    -1.4625612    41.760353     1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   68.02887   ? 4.0061812    -0.5023841    42.662914     1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   70.43177   ? 5.0158887    -0.88881767   43.257763     1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  71.13221   ? 3.5409896    -1.2047511    40.286266     1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  71.00311   ? 4.9876204    -1.3118353    39.952717     1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 72.616394  ? 5.64835      -2.452437     39.67793      1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 73.04777   ? 5.9864306    -0.22988163   39.907345     1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 72.79118   ? 6.9934683    -2.1696582    39.456562     1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 72.557755  ? 7.2357497    -0.8206915    39.589424     1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 72.72776   ? 5.9421268    1.159432      40.104733     1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 72.768715  ? 8.416102     -0.051213335  39.465244     1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 72.09148   ? 7.1148534    1.9282868     39.99053      1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 72.39385   ? 8.340537     1.3277965     39.665997     1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   71.94277   ? 3.5338192    0.69772613    42.83094      1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  74.84739   ? 4.1409755    1.6605173     43.768993     1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   74.53844   ? 4.0546465    1.1985043     45.214035     1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   74.824715  ? 5.0408597    1.2971678     45.928204     1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  74.00827   ? 3.485587     3.0366378     43.628647     1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  74.18439   ? 4.0761147    3.8246987     42.463303     1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  71.68959   ? 3.4458566    5.217778      42.439445     1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  70.567535  ? 4.12143      6.1045365     41.495285     1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  68.168365  ? 3.8954737    7.398399      41.35485      1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 63.131207  ? 2.9868553    8.008596      42.06216      1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 64.79639   1 4.582035     8.097792      40.50578      1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   64.57462   ? 2.9178667    0.6812378     45.638714     1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  67.82646   ? 2.7388535    0.15857053    46.98966      1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   68.704315  ? 3.647388     -1.0458268    47.25818      1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   68.72094   ? 4.3074675    -1.080015     48.29252      1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  70.75797   ? 1.2643557    -0.20960788   47.20368      1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  70.91734   ? 0.33486003   1.006468      47.35776      1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 70.49025   ? -1.1248244   0.5450657     47.28263      1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 70.40652   ? 0.5387998    1.7115525     48.696423     1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   70.67157   ? 3.7511463    -1.9724967    46.349457     1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  70.8161    ? 4.6631737    -3.1204658    46.461727     1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   70.348236  ? 6.127714     -2.678419     46.57224      1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   70.77738   ? 6.847749     -3.1490629    47.45119      1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  70.30644   ? 4.486289     -4.0425453    45.256584     1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  75.48127   ? 3.1787057    -4.8296742    45.346195     1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  75.17915   ? 2.8722723    -5.644491     44.08783      1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 75.606384  ? 1.7958988    -6.281711     44.07717      1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 74.98941   ? 3.6774392    -5.6317925    43.13255      1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   74.85023   ? 6.5522356    -1.7363145    45.772762     1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  71.16458   ? 7.9232836    -1.2173835    45.86224      1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   70.02046   ? 8.2028055    -0.4785823    47.173985     1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   68.4984    ? 9.275878     -0.6410204    47.748035     1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  64.50134   ? 8.216174     -0.3127415    44.659756     1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  67.049     ? 8.711185     -1.1030865    43.484158     1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 66.87414   1 8.011824     -2.0604384    42.78953      1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 68.80431   ? 9.961293     -1.0414857    42.951664     1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 68.93779   ? 8.835333     -2.5638797    41.853794     1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 68.73726   ? 10.01568     -1.970812     41.913612     1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   70.95625   ? 7.2514043    0.26113084    47.665356     1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  71.35355   ? 7.361327     0.90234435    48.973816     1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   71.02207   ? 7.4381776    -0.12457492   50.10778      1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   70.68074   ? 8.239514     0.051659875   51.02117      1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  70.75747   ? 6.161822     1.8359046     49.185574     1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  71.07412   ? 6.284074     3.1809373     48.4557       1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 70.70905   ? 4.92297      3.87445       48.421806     1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 71.375534  ? 7.2651935    4.1051106     49.154766     1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   71.00349   ? 6.671632     -1.205154     50.06027      1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  75.91903   ? 6.757485     -2.286511     51.033894     1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   75.95702   ? 8.115483     -2.9925566    50.997406     1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   76.03556   ? 8.733565     -3.150844     52.047924     1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  75.41425   ? 5.6149297    -3.2789307    50.82711      1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  75.70398   ? 4.387932     -2.8937345    51.589504     1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 74.536964  1 4.280394     -2.885032     52.97088      1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 73.48025   ? 3.180761     -2.491859     51.091625     1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 72.59522   ? 3.0445588    -2.492525     53.302727     1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 72.0864    ? 2.341        -2.2362716    52.170685     1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   72.99272   ? 8.619039     -3.3262563    49.837406     1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  73.30934   ? 9.937762     -3.9557726    49.69112      1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   72.85794   ? 11.047171    -3.0465064    50.229614     1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   72.43682   ? 11.946338    -3.5185251    50.925995     1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  72.399155  ? 10.1873455   -4.332927     48.217705     1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 73.8995    ? 9.223789     -5.4465423    47.783344     1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 74.28659   ? 11.639474    -4.792985     48.000088     1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 74.05828   ? 9.157569     -5.641098     46.260098     1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   73.811195  ? 10.986383    -1.7869341    49.96684      1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  73.92142   ? 11.951673    -0.8350239    50.530193     1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   74.13503   ? 11.833601    -0.73185575   52.049183     1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   73.69675   ? 12.854175    -0.7133707    52.735645     1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  74.16077   ? 11.771646    0.5391083     49.890278     1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  73.95312   ? 12.399989    0.6073205     48.49428      1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  76.274994  ? 12.315242    2.0031674     47.877922     1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 76.05989   ? 11.618182    2.8809328     48.339535     1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 76.24145   ? 13.02582     2.235798      46.81039      1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   75.54644   ? 10.63838     -0.75948703   52.59122      1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  75.58946   ? 10.394503    -0.7145387    54.034        1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   71.501045  ? 10.909633    -1.9675483    54.738113     1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   70.6347    ? 11.606794    -1.8459371    55.731846     1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  69.2492    ? 8.902607     -0.48570946   54.2874       1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  64.93113   ? 8.68017      0.5384706     55.38302      1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  66.27993   ? 7.1777034    0.7583165     55.553467     1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  66.754845  ? 6.9055443    1.884703      56.44885      1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  68.87828   ? 5.7140365    2.340651      56.78034      1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 69.28889   ? 4.629065     1.7840419     56.309555     1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 69.28484   1 5.593216     3.3498375     57.58098      1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   71.77645   ? 10.643709    -3.1362514    54.212177     1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  72.188965  ? 11.153215    -4.402222     54.7522       1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   71.79065   ? 12.674746    -4.5144234    54.637608     1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   71.52058   ? 13.328362    -5.0341697    55.54169      1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  71.588585  ? 10.495661    -5.576997     54.02084      1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  71.69351   ? 9.056919     -5.8314104    54.446877     1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 71.320816  ? 8.659861     -5.3469925    55.52954      1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 71.808846  ? 8.377184     -6.569497     53.691956     1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   71.510765  ? 13.242517    -3.9990892    53.599277     1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  75.78099   ? 14.701918    -3.9531627    53.46119      1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   75.38495   ? 15.346714    -2.9800997    54.440903     1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   75.59427   ? 16.439909    -3.263946     54.933662     1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  74.699394  ? 15.097067    -3.5661795    52.03831      1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  74.64735   ? 14.639599    -4.5563073    51.13168      1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   72.2654    ? 14.701082    -1.9147356    54.74605      1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  70.25221   ? 15.201983    -0.9764533    55.75951      1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   68.829414  ? 15.002764    -1.4695089    57.195644     1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   64.16521   ? 15.784123    -1.111538     58.0768       1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  64.243065  ? 14.556577    0.39663318    55.574253     1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  64.10056   ? 13.184159    0.38174427    55.88719      1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   67.545845  ? 14.022729    -2.3181822    57.45997      1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  67.95894   ? 13.773843    -2.9200633    58.77502      1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   67.77459   ? 14.5700445   -4.1953034    59.044357     1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   70.36921   ? 14.528781    -4.6768       60.17642      1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  70.91072   ? 12.279885    -3.2250395    58.94862      1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  70.411255  ? 11.472169    -1.9763064    59.251553     1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  69.962944  ? 9.8021       -2.4064367    59.829365     1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  70.127716  ? 9.177667     -0.7501575    60.16752      1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   70.36051   ? 15.269276    -4.784051     58.124325     1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  69.83775   ? 16.222328    -5.85888      58.441105     1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   70.80177   ? 17.232927    -5.275384     59.409332     1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   70.593605  ? 17.986647    -4.3763533    59.025757     1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  76.8099    ? 16.903284    -6.4091387    57.18483      1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  76.57647   ? 16.041574    -7.4882193    56.540882     1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  76.88107   ? 16.755247    -8.131535     55.350697     1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  75.877365  ? 15.860771    -9.21747      54.747154     1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  75.68212   1 16.440191    -9.8154545    53.521557     1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   71.33196   ? 17.258816    -5.7547984    60.652885     1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  71.32289   ? 18.226885    -5.250483     61.590763     1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   69.42514   ? 19.609756    -5.524541     61.00792      1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   66.14858   ? 19.872873    -6.609734     60.488533     1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  68.227974  ? 17.97266     -6.00711      62.902985     1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  68.74748   ? 17.278934    -7.2844872    62.452328     1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  70.30209   ? 16.528704    -6.87863      61.187702     1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   70.67332   ? 20.46253     -4.5825934    61.104115     1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  70.397285  ? 21.888859    -4.7971697    60.962887     1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   72.3736    ? 22.250011    -5.8688316    61.998287     1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   72.96069   ? 22.441784    -5.5676756    63.1674       1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  72.61376   ? 22.624573    -3.4722567    61.231888     1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  72.171165  ? 22.755482    -2.577299     59.98255      1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 72.19349   ? 22.77167     -1.1054243    60.368675     1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 72.582565  ? 24.06054     -2.8910089    59.256317     1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   72.01422   ? 22.286308    -7.1551647    61.631268     1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  72.82108   ? 22.981216    -8.179694     62.40837      1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   72.25051   ? 24.41415     -7.698226     62.46291      1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   76.4222    ? 25.145384    -7.846898     61.486702     1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  76.00981   ? 22.870783    -9.569058     61.768913     1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  76.214935  ? 21.625462    -10.314853    62.23673      1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  75.91048   ? 21.638151    -11.758114    61.705463     1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  75.865135  ? 20.454304    -12.55204     62.2706       1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  75.259285  1 20.44407     -13.958557    61.792416     1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   74.10574   ? 24.779968    -7.1465015    63.58403      1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  73.32556   ? 26.18015     -6.9629116    63.904224     1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   72.894226  ? 26.862       -8.308527     63.66491      1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   72.97976   ? 26.367722    -9.317296     64.1868       1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  73.422935  ? 26.344847    -6.5500026    65.37397      1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  72.35489   ? 26.02916     -4.783945     65.590706     1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   71.83994   ? 27.902357    -8.371        62.9169       1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  71.99847   ? 28.669273    -9.592867     62.819664     1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   73.66506   ? 29.107414    -9.89858      64.244606     1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   74.06531   ? 29.769047    -9.085916     64.88006      1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  73.82157   ? 29.828415    -9.294154     61.863632     1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  73.41814   ? 29.97882     -7.7785916    61.935097     1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  73.755226  ? 28.57979     -7.2744794    62.262253     1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   73.88089   ? 28.650242    -11.029837    64.79076      1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  73.443184  ? 29.164017    -11.546304    66.0428       1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   74.05485   ? 30.64374     -11.726199    65.824234     1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   73.92324   ? 31.063747    -12.634255    65.11012      1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  75.634094  ? 28.503712    -12.877082    66.427444     1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 75.45715   ? 28.256653    -13.655985    65.28032      1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 75.68109   ? 27.16622     -12.628862    67.10655      1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   74.48827   ? 31.398647    -10.845961    66.36218      1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  74.42869   ? 32.838245    -10.964489    66.40448      1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   68.229416  ? 33.13136     -12.279966    67.09995      1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   67.502884  ? 32.90814     -12.411333    68.30388      1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  64.52094   ? 33.45563     -9.777181     67.15502      1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  61.081387  ? 32.76829     -9.54486      68.36891      1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   62.420918  ? 33.534214    -13.266402    66.37241      1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  62.476467  ? 34.08512     -14.475477    66.93809      1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   64.96153   ? 35.30637     -14.036132    67.72553      1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   65.81466   ? 36.350853    -13.728965    67.15408      1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  65.89029   ? 34.428707    -15.475776    65.82926      1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  69.10436   ? 35.175037    -14.839267    64.79999      1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   69.62266   ? 35.13518     -13.960253    68.98891      1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  69.190125  ? 36.2195      -13.884083    69.9347       1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   68.9804    ? 36.978413    -15.203789    69.84093      1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   69.1022    ? 36.78746     -16.109972    70.63602      1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  69.37456   ? 35.647167    -13.6426115   71.346504     1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  68.45498   ? 35.448914    -12.158443    71.686035     1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 69.16652   ? 34.360664    -11.984213    72.74106      1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 68.97688   ? 36.75269     -11.580552    72.245285     1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   75.78235   ? 37.783894    -15.346408    68.871056     1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  75.45514   ? 38.817295    -16.359041    68.893745     1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   75.60707   ? 39.745625    -15.973979    70.02426      1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   74.61284   ? 40.534256    -15.033379    69.91207      1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  74.77159   ? 39.531166    -16.454468    67.54514      1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  70.74747   ? 40.02516     -15.1945      67.1424       1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   70.49923   ? 39.599506    -16.686401    71.10419      1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  68.33549   ? 40.43064     -16.555592    72.28036      1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   64.109955  ? 41.825165    -17.11046     71.99981      1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   65.85982   ? 42.2299      -18.106623    72.59706      1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  65.77681   ? 39.75658     -17.26724     73.45511      1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  67.93209   ? 39.523308    -18.630507    73.13252      1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   68.05611   ? 42.514843    -16.527548    71.15101      1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  67.793335  ? 43.93013     -16.785267    70.99594      1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   70.07062   ? 44.616493    -16.395971    72.29514      1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   70.62731   ? 44.76596     -15.210769    72.58704      1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   70.15886   ? 44.96915     -17.406073    73.05845      1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  69.864296  ? 45.493958    -17.267221    74.413445     1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   69.83397   ? 46.94269     -16.769066    74.48442      1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   70.064415  ? 47.603756    -16.994095    75.49364      1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  69.58067   ? 45.34741     -18.624014    75.10974      1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   70.44495   ? 47.449757    -16.222076    73.49354      1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  70.28482   ? 48.840378    -15.788012    73.53343      1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   77.20922   ? 49.02575     -14.687166    74.54698      1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   77.08475   ? 48.405586    -13.625035    74.488        1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  77.20913   ? 49.37163     -15.389223    72.150475     1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 76.38764   ? 48.400723    -14.722417    71.412315     1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 76.737465  ? 49.791794    -16.62385     71.36281      1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   75.288734  ? 49.904964    -15.021056    75.46124      1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  73.73833   ? 50.062       -14.365025    76.75333      1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   73.59123   ? 50.723537    -12.979507    76.73665      1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   69.67517   ? 51.062267    -12.476219    77.80573      1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  69.48055   ? 50.884296    -15.316527    77.6163       1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   70.48085   ? 50.96632     -12.459565    75.65545      1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  72.641335  ? 51.800335    -11.272945    75.59952      1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   72.43253   ? 51.244797    -10.125728    76.42643      1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   72.18958   ? 50.11991     -9.675326     76.22452      1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   73.68673   ? 52.04926     -9.716378     77.31766      1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  74.19551   ? 51.66128     -8.882948     78.468254     1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   73.93715   ? 51.36973     -7.414752     78.188705     1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   73.6275    ? 51.06114     -6.69452      79.13173      1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  73.54421   ? 52.803486    -8.937298     79.480194     1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  73.76008   ? 53.995094    -8.463292     78.873344     1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   73.35629   ? 51.592014    -6.9884596    77.04324      1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  74.1326    ? 51.819492    -5.556415     76.881935     1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   73.75537   ? 50.61829     -4.7336817    77.27994      1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   75.626526  ? 49.501915    -4.9212594    76.80184      1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  75.37106   ? 52.26544     -5.2348914    75.45754      1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  75.5301    ? 53.589016    -5.6994295    75.2873       1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   74.912155  ? 50.981686    -3.8541853    78.14351      1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  74.896904  ? 50.06973     -3.1381075    79.036224     1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   71.877686  ? 49.12484     -2.136098     78.418594     1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   71.30248   ? 48.358658    -1.5557559    79.17474      1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  68.52953   ? 50.92466     -2.3298705    80.01804      1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  63.635956  ? 51.50347     -3.109125     81.17291      1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  64.81609   ? 52.433594    -2.0078354    82.26723      1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  64.660065  ? 52.759537    -3.0978498    83.64327      1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   68.47226   ? 49.266136    -1.8376093    77.22315      1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  69.058624  ? 48.76118     -0.54483885   76.80042      1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   69.05969   ? 47.271088    -0.4279021    77.05371      1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   71.11212   ? 46.411976    -0.86201435   76.28348      1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  71.46104   ? 49.15624     -0.2500509    75.35436      1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  71.038376  ? 50.529293    0.41376004    75.26739      1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 70.8139    ? 50.63443     1.8131123     75.40655      1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 71.01106   ? 51.690685    -0.3640753    75.08371      1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 71.20198   ? 51.895054    2.436802      75.35996      1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 70.48227   ? 52.95706     0.24262172    75.041534     1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  71.07518   ? 53.052704    1.6438136     75.17568      1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  70.77689   ? 54.291817    2.2502987     75.13622      1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   75.81076   ? 47.067493    0.14242828    78.21104      1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  75.396484  ? 45.773384    0.5667117     78.710976     1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   75.69096   ? 45.24382     1.7096049     77.85913      1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   75.437     ? 45.332695    2.8756506     78.22951      1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  75.16196   ? 45.89763     1.0241747     80.181404     1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 73.35945   ? 47.07596     1.7790989     80.34974      1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 72.75583   ? 45.972713    -0.1573223    81.146324     1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   69.51828   ? 44.730312    1.3516808     76.76296      1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  65.138535  ? 44.007027    2.3583853     76.02022      1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   66.485085  ? 42.7705      2.7280502     76.82709      1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   66.22937   ? 41.773773    2.0069199     76.85518      1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  69.2157    ? 43.70101     1.8523345     74.617065     1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   69.93205   ? 42.874863    3.7692785     77.512344     1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  69.93485   ? 41.798874    4.3914466     78.26684      1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   72.14175   ? 40.703686    4.820081      77.30906      1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   72.363556  ? 40.75831     5.8939795     76.71659      1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  71.90953   ? 42.328743    5.603527      79.04941      1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 71.70061   ? 43.266285    6.317535      78.26777      1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 72.1085    ? 43.056416    5.1603107     80.31962      1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   72.22786   ? 39.745388    3.9853563     77.22328      1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  71.54018   ? 38.484627    4.4088244     76.64065      1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   72.09273   ? 37.83211     5.404496      77.588295     1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   71.65513   ? 37.056778    5.0265346     78.460304     1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  75.64288   ? 37.581726    3.2021034     76.38608      1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  75.29961   ? 38.038406    2.3738132     74.83806      1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   75.538506  ? 38.18344     6.593057      77.44655      1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  75.034615  ? 37.437817    7.6649046     78.10229      1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   74.81836   ? 36.03578     7.6920185     77.509415     1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   71.320724  ? 35.822628    8.101265      76.37257      1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  71.09339   ? 38.154404    9.00656       77.942924     1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  69.06439   ? 39.224476    9.217661      79.02587      1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  64.76673   ? 39.89775     10.589427     78.92779      1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 66.22605   ? 39.934036    11.215384     77.878006     1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 66.25515   ? 40.48141     11.074318     79.9932       1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   68.06824   ? 35.161976    7.2661552     78.36035      1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  68.02476   ? 33.735313    7.3791656     78.136475     1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   67.9953    ? 33.265087    8.810146      78.40746      1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   70.1881    ? 32.49906     9.046448      79.33406      1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  70.62977   ? 33.03717     6.349413      79.01913      1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   70.27091   ? 33.732773    9.710441      77.66926      1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  69.939026  ? 33.244       11.084043     77.81823      1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   69.95808   ? 31.766329    11.11746      77.48104      1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   70.2896    ? 31.376995    10.967295     76.31925      1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  69.538666  ? 34.036034    12.04205      76.928734     1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  70.199684  ? 35.35428     12.15292      77.42787      1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   69.82215   ? 31.014772    11.283846     78.51744      1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  75.11649   ? 29.551634    11.425352     78.51873      1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   74.69797   ? 29.078527    12.822377     78.074776     1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   74.89328   ? 28.203573    13.386153     78.73648      1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  74.27021   ? 29.018282    11.122514     79.92789      1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  74.35019   ? 29.14978     9.3897295     80.40111      1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   69.674095  ? 29.652082    13.34508      77.07265      1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  70.04377   ? 29.121815    14.628603     76.602036     1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   67.87162   ? 27.841337    14.433484     75.80769      1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   64.677605  ? 27.790426    13.448486     75.04278      1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  66.98062   ? 30.139046    15.361259     75.751625     1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  67.10392   ? 31.27149     15.635325     76.537384     1 3737
ATOM N N   . ALA B 1 1   . 1   ALA B N   68.07915   ? 8.781552     -0.3989841    -0.83233285   1 3738
ATOM C CA  . ALA B 1 1   . 1   ALA B CA  67.84693   ? 8.070887     0.07180426    -2.0125988    1 3739
ATOM C C   . ALA B 1 1   . 1   ALA B C   68.1035    ? 8.578684     -0.71481204   -3.193691     1 3740
ATOM O O   . ALA B 1 1   . 1   ALA B O   70.4139    ? 9.765611     -1.0249017    -3.2301874    1 3741
ATOM C CB  . ALA B 1 1   . 1   ALA B CB  70.83585   ? 8.334532     1.5658417     -2.2405038    1 3742
ATOM N N   . PRO B 1 2   . 2   PRO B N   70.5301    ? 7.758721     -1.0197102    -4.1776204    1 3743
ATOM C CA  . PRO B 1 2   . 2   PRO B CA  70.34395   ? 8.318111     -1.2813557    -5.472095     1 3744
ATOM C C   . PRO B 1 2   . 2   PRO B C   70.289     ? 9.182378     -0.07984894   -5.7982       1 3745
ATOM O O   . PRO B 1 2   . 2   PRO B O   70.39769   ? 8.748112     1.0598061     -5.654633     1 3746
ATOM C CB  . PRO B 1 2   . 2   PRO B CB  69.6732    ? 7.133245     -1.3982925    -6.417432     1 3747
ATOM C CG  . PRO B 1 2   . 2   PRO B CG  70.2541    ? 6.0645742    -0.571587     -5.719413     1 3748
ATOM C CD  . PRO B 1 2   . 2   PRO B CD  69.75691   ? 6.3583126    -0.7822253    -4.239426     1 3749
ATOM N N   . LEU B 1 3   . 3   LEU B N   75.36451   ? 10.418102    -0.3467675    -6.1350093    1 3750
ATOM C CA  . LEU B 1 3   . 3   LEU B CA  74.92421   ? 11.284492    0.7182359     -6.596425     1 3751
ATOM C C   . LEU B 1 3   . 3   LEU B C   75.07933   ? 10.648268    1.3029237     -7.8449655    1 3752
ATOM O O   . LEU B 1 3   . 3   LEU B O   74.50484   ? 10.216604    0.5557984     -8.726556     1 3753
ATOM C CB  . LEU B 1 3   . 3   LEU B CB  74.32601   ? 12.687309    0.16937159    -6.8726482    1 3754
ATOM C CG  . LEU B 1 3   . 3   LEU B CG  70.06279   ? 13.468849    -0.17536257   -5.5914955    1 3755
ATOM C CD1 . LEU B 1 3   . 3   LEU B CD1 69.180725  ? 13.955293    1.0725564     -4.8757296    1 3756
ATOM C CD2 . LEU B 1 3   . 3   LEU B CD2 65.97036   ? 14.678111    -1.0368062    -5.917788     1 3757
ATOM N N   . GLU B 1 4   . 4   GLU B N   61.431416  ? 10.567289    2.6170917     -7.870781     1 3758
ATOM C CA  . GLU B 1 4   . 4   GLU B CA  63.270535  ? 10.213293    3.3207839     -9.085122     1 3759
ATOM C C   . GLU B 1 4   . 4   GLU B C   63.270264  ? 11.146046    2.8541887     -10.193973    1 3760
ATOM O O   . GLU B 1 4   . 4   GLU B O   65.92055   ? 12.364586    2.8303533     -9.989671     1 3761
ATOM C CB  . GLU B 1 4   . 4   GLU B CB  66.57223   ? 10.324907    4.816851      -8.83172      1 3762
ATOM C CG  . GLU B 1 4   . 4   GLU B CG  66.40481   ? 9.858431     5.641178      -10.00902     1 3763
ATOM C CD  . GLU B 1 4   . 4   GLU B CD  69.271835  ? 9.877347     7.1276917     -9.698799     1 3764
ATOM O OE1 . GLU B 1 4   . 4   GLU B OE1 69.67913   ? 9.427987     7.8924026     -10.576033    1 3765
ATOM O OE2 . GLU B 1 4   . 4   GLU B OE2 69.32418   ? 10.314027    7.50125       -8.593889     1 3766
ATOM N N   . PRO B 1 5   . 5   PRO B N   69.008545  ? 10.645338    2.4283447     -11.336298    1 3767
ATOM C CA  . PRO B 1 5   . 5   PRO B CA  69.07189   ? 11.4869795   2.0103657     -12.437937    1 3768
ATOM C C   . PRO B 1 5   . 5   PRO B C   69.45625   ? 12.327494    3.1964123     -12.891878    1 3769
ATOM O O   . PRO B 1 5   . 5   PRO B O   68.98002   ? 11.820079    4.2712164     -13.177526    1 3770
ATOM C CB  . PRO B 1 5   . 5   PRO B CB  69.61296   ? 10.539542    1.4987248     -13.511584    1 3771
ATOM C CG  . PRO B 1 5   . 5   PRO B CG  69.405815  ? 9.215461     2.1463528     -13.1675005   1 3772
ATOM C CD  . PRO B 1 5   . 5   PRO B CD  74.15117   ? 9.256369     2.287343      -11.6630535   1 3773
ATOM N N   . VAL B 1 6   . 6   VAL B N   73.79453   ? 13.635915    3.0026724     -12.943645    1 3774
ATOM C CA  . VAL B 1 6   . 6   VAL B CA  73.8446    ? 14.583053    4.038106      -13.33891     1 3775
ATOM C C   . VAL B 1 6   . 6   VAL B C   72.99752   ? 14.5369215   4.2001657     -14.847166    1 3776
ATOM O O   . VAL B 1 6   . 6   VAL B O   73.53234   ? 14.6928625   3.2222452     -15.57869     1 3777
ATOM C CB  . VAL B 1 6   . 6   VAL B CB  71.46428   ? 16.000399    3.7228642     -12.842227    1 3778
ATOM C CG1 . VAL B 1 6   . 6   VAL B CG1 70.500046  ? 16.9949      4.8291698     -13.20403     1 3779
ATOM C CG2 . VAL B 1 6   . 6   VAL B CG2 67.15624   ? 16.017334    3.5590026     -11.320982    1 3780
ATOM N N   . TYR B 1 7   . 7   TYR B N   62.83969   ? 14.375738    5.424145      -15.310929    1 3781
ATOM C CA  . TYR B 1 7   . 7   TYR B CA  65.03058   ? 14.44027     5.728362      -16.731855    1 3782
ATOM C C   . TYR B 1 7   . 7   TYR B C   65.38747   ? 15.800114    5.2948823     -17.287928    1 3783
ATOM O O   . TYR B 1 7   . 7   TYR B O   68.36161   ? 16.825481    5.744682      -16.781239    1 3784
ATOM C CB  . TYR B 1 7   . 7   TYR B CB  68.52754   ? 14.199101    7.2164965     -16.955984    1 3785
ATOM C CG  . TYR B 1 7   . 7   TYR B CG  68.70752   ? 14.209616    7.6077666     -18.41945     1 3786
ATOM C CD1 . TYR B 1 7   . 7   TYR B CD1 70.231186  ? 15.234718    8.419084      -18.940409    1 3787
ATOM C CD2 . TYR B 1 7   . 7   TYR B CD2 70.3734    ? 13.188944    7.148406      -19.275974    1 3788
ATOM C CE1 . TYR B 1 7   . 7   TYR B CE1 70.00902   ? 15.247868    8.767654      -20.303959    1 3789
ATOM C CE2 . TYR B 1 7   . 7   TYR B CE2 69.905785  ? 13.201847    7.4868937     -20.635195    1 3790
ATOM C CZ  . TYR B 1 7   . 7   TYR B CZ  70.11129   ? 14.229637    8.298996      -21.150541    1 3791
ATOM O OH  . TYR B 1 7   . 7   TYR B OH  70.22987   ? 14.242466    8.632314      -22.492426    1 3792
ATOM N N   . PRO B 1 8   . 8   PRO B N   69.48048   ? 15.843696    4.446055      -18.303635    1 3793
ATOM C CA  . PRO B 1 8   . 8   PRO B CA  69.81902   ? 17.094397    3.867546      -18.791859    1 3794
ATOM C C   . PRO B 1 8   . 8   PRO B C   69.32026   ? 17.966724    4.8503036     -19.579695    1 3795
ATOM O O   . PRO B 1 8   . 8   PRO B O   73.78786   ? 19.080889    4.500895      -19.960716    1 3796
ATOM C CB  . PRO B 1 8   . 8   PRO B CB  73.340324  ? 16.65329     2.6759963     -19.631664    1 3797
ATOM C CG  . PRO B 1 8   . 8   PRO B CG  73.46506   ? 15.283874    3.0918362     -20.13405     1 3798
ATOM C CD  . PRO B 1 8   . 8   PRO B CD  72.17468   ? 14.705738    3.8762987     -18.975445    1 3799
ATOM N N   . GLY B 1 9   . 9   GLY B N   72.72004   ? 17.513357    6.071655      -19.804497    1 3800
ATOM C CA  . GLY B 1 9   . 9   GLY B CA  70.8519    ? 18.20047     7.1154075     -20.546295    1 3801
ATOM C C   . GLY B 1 9   . 9   GLY B C   68.10742   ? 17.953575    7.057849      -22.050953    1 3802
ATOM O O   . GLY B 1 9   . 9   GLY B O   67.45165   ? 17.419912    6.0931306     -22.585342    1 3803
ATOM N N   . ASP B 1 10  . 10  ASP B N   62.039112  ? 18.394482    8.106259      -22.747967    1 3804
ATOM C CA  . ASP B 1 10  . 10  ASP B CA  62.480988  ? 18.112236    8.299067      -24.180492    1 3805
ATOM C C   . ASP B 1 10  . 10  ASP B C   62.256493  ? 18.762316    7.249478      -25.085016    1 3806
ATOM O O   . ASP B 1 10  . 10  ASP B O   65.330444  ? 18.295574    6.988985      -26.1864      1 3807
ATOM C CB  . ASP B 1 10  . 10  ASP B CB  65.278885  ? 18.608328    9.681435      -24.609806    1 3808
ATOM C CG  . ASP B 1 10  . 10  ASP B CG  65.07048   ? 18.013262    10.814172     -23.791943    1 3809
ATOM O OD1 . ASP B 1 10  . 10  ASP B OD1 67.24872   ? 16.89121     10.645513     -23.273087    1 3810
ATOM O OD2 . ASP B 1 10  . 10  ASP B OD2 67.89116   ? 18.748571    11.81846      -23.63933     1 3811
ATOM N N   . ASN B 1 11  . 11  ASN B N   67.43201   ? 19.834202    6.649736      -24.605124    1 3812
ATOM C CA  . ASN B 1 11  . 11  ASN B CA  66.909325  ? 20.572403    5.6196146     -25.334805    1 3813
ATOM C C   . ASN B 1 11  . 11  ASN B C   66.924164  ? 20.056536    4.199666      -25.065948    1 3814
ATOM O O   . ASN B 1 11  . 11  ASN B O   67.40345   ? 20.701796    3.2232738     -25.45148     1 3815
ATOM C CB  . ASN B 1 11  . 11  ASN B CB  66.74024   ? 22.067448    5.7591143     -25.015139    1 3816
ATOM C CG  . ASN B 1 11  . 11  ASN B CG  67.7589    ? 22.681854    7.0504336     -25.526089    1 3817
ATOM O OD1 . ASN B 1 11  . 11  ASN B OD1 67.43132   ? 22.26512     7.641266      -26.506996    1 3818
ATOM N ND2 . ASN B 1 11  . 11  ASN B ND2 72.77971   ? 23.714418    7.518784      -24.875713    1 3819
ATOM N N   . ALA B 1 12  . 12  ALA B N   72.0062    ? 18.937487    4.070986      -24.383224    1 3820
ATOM C CA  . ALA B 1 12  . 12  ALA B CA  71.94032   ? 18.3481      2.7805758     -24.076004    1 3821
ATOM C C   . ALA B 1 12  . 12  ALA B C   69.902504  ? 17.91302     2.0436664     -25.340742    1 3822
ATOM O O   . ALA B 1 12  . 12  ALA B O   71.17405   ? 17.34407     2.6198955     -26.269682    1 3823
ATOM C CB  . ALA B 1 12  . 12  ALA B CB  68.93798   ? 17.178389    2.97909       -23.13359     1 3824
ATOM N N   . THR B 1 13  . 13  THR B N   66.40644   ? 18.145609    0.75056195    -25.3516      1 3825
ATOM C CA  . THR B 1 13  . 13  THR B CA  65.12033   ? 17.63455     -0.11848529   -26.411268    1 3826
ATOM C C   . THR B 1 13  . 13  THR B C   58.30146   ? 16.106567    -0.16803636   -26.369818    1 3827
ATOM O O   . THR B 1 13  . 13  THR B O   59.320152  ? 15.50769     0.027140794   -25.31035     1 3828
ATOM C CB  . THR B 1 13  . 13  THR B CB  58.942497  ? 18.206656    -1.5379201    -26.301092    1 3829
ATOM O OG1 . THR B 1 13  . 13  THR B OG1 62.544884  ? 17.85097     -2.1257973    -25.078806    1 3830
ATOM C CG2 . THR B 1 13  . 13  THR B CG2 62.775623  ? 19.728996    -1.559669     -26.405426    1 3831
ATOM N N   . PRO B 1 14  . 14  PRO B N   62.717472  ? 15.456738    -0.48888093   -27.482689    1 3832
ATOM C CA  . PRO B 1 14  . 14  PRO B CA  65.06494   ? 14.002593    -0.674123     -27.503       1 3833
ATOM C C   . PRO B 1 14  . 14  PRO B C   65.675865  ? 13.497956    -1.656417     -26.454384    1 3834
ATOM O O   . PRO B 1 14  . 14  PRO B O   65.241875  ? 12.446061    -1.4401981    -25.871931    1 3835
ATOM C CB  . PRO B 1 14  . 14  PRO B CB  64.82992   ? 13.694075    -1.1797892    -28.905998    1 3836
ATOM C CG  . PRO B 1 14  . 14  PRO B CG  64.88014   ? 14.823348    -0.6094066    -29.736786    1 3837
ATOM C CD  . PRO B 1 14  . 14  PRO B CD  65.17145   ? 16.01547     -0.65597326   -28.798985    1 3838
ATOM N N   . GLU B 1 15  . 15  GLU B N   64.17352   ? 14.256853    -2.692266     -26.182455    1 3839
ATOM C CA  . GLU B 1 15  . 15  GLU B CA  65.20193   ? 13.94341     -3.6648698    -25.13427     1 3840
ATOM C C   . GLU B 1 15  . 15  GLU B C   65.16995   ? 13.982396    -3.0326226    -23.747297    1 3841
ATOM O O   . GLU B 1 15  . 15  GLU B O   70.3566    ? 13.056559    -3.2379713    -22.976421    1 3842
ATOM C CB  . GLU B 1 15  . 15  GLU B CB  69.53919   ? 14.901706    -4.8581824    -25.204107    1 3843
ATOM C CG  . GLU B 1 15  . 15  GLU B CG  69.96516   ? 14.675998    -5.682914     -26.468527    1 3844
ATOM C CD  . GLU B 1 15  . 15  GLU B CD  67.36056   ? 15.60017     -6.896883     -26.603386    1 3845
ATOM O OE1 . GLU B 1 15  . 15  GLU B OE1 67.83843   ? 15.227259    -7.8268723    -27.370808    1 3846
ATOM O OE2 . GLU B 1 15  . 15  GLU B OE2 61.395622  ? 16.675169    -6.9082828    -25.976618    1 3847
ATOM N N   . GLN B 1 16  . 16  GLN B N   60.292755  ? 14.988471    -2.190732     -23.46631     1 3848
ATOM C CA  . GLN B 1 16  . 16  GLN B CA  56.516087  ? 15.075376    -1.4586322    -22.204971    1 3849
ATOM C C   . GLN B 1 16  . 16  GLN B C   51.631916  ? 13.968227    -0.41617128   -22.069212    1 3850
ATOM O O   . GLN B 1 16  . 16  GLN B O   54.129368  ? 13.397841    -0.27479374   -20.99406     1 3851
ATOM C CB  . GLN B 1 16  . 16  GLN B CB  52.21553   ? 16.436451    -0.78191894   -22.099165    1 3852
ATOM C CG  . GLN B 1 16  . 16  GLN B CG  56.073082  ? 17.56341     -1.7711322    -21.833681    1 3853
ATOM C CD  . GLN B 1 16  . 16  GLN B CD  56.48116   ? 18.93833     -1.1177076    -21.95414     1 3854
ATOM O OE1 . GLN B 1 16  . 16  GLN B OE1 56.102287  ? 19.184612    -0.31071645   -22.824005    1 3855
ATOM N NE2 . GLN B 1 16  . 16  GLN B NE2 58.979343  ? 19.856558    -1.4525497    -21.106728    1 3856
ATOM N N   . MET B 1 17  . 17  MET B N   59.56528   ? 13.627451    0.2899961     -23.141197    1 3857
ATOM C CA  . MET B 1 17  . 17  MET B CA  58.757664  ? 12.498622    1.2268937     -23.151323    1 3858
ATOM C C   . MET B 1 17  . 17  MET B C   58.274662  ? 11.168405    0.51496625    -22.94768     1 3859
ATOM O O   . MET B 1 17  . 17  MET B O   58.465397  ? 10.33476     0.96610683    -22.168348    1 3860
ATOM C CB  . MET B 1 17  . 17  MET B CB  59.050007  ? 12.480053    2.0029428     -24.467657    1 3861
ATOM C CG  . MET B 1 17  . 17  MET B CG  58.387714  ? 13.598996    3.0387309     -24.53946     1 3862
ATOM S SD  . MET B 1 17  . 17  MET B SD  59.768623  ? 13.465711    4.377046      -23.320318    1 3863
ATOM C CE  . MET B 1 17  . 17  MET B CE  60.198254  ? 12.020684    5.239154      -23.971292    1 3864
ATOM N N   . ALA B 1 18  . 18  ALA B N   66.69808   ? 10.979541    -0.6070134    -23.605146    1 3865
ATOM C CA  . ALA B 1 18  . 18  ALA B CA  65.913704  ? 9.794329     -1.4325277    -23.444479    1 3866
ATOM C C   . ALA B 1 18  . 18  ALA B C   66.476395  ? 9.675077     -1.9994165    -22.036482    1 3867
ATOM O O   . ALA B 1 18  . 18  ALA B O   63.729603  ? 8.588941     -2.0167947    -21.461334    1 3868
ATOM C CB  . ALA B 1 18  . 18  ALA B CB  63.52719   ? 9.863866     -2.5418212    -24.480556    1 3869
ATOM N N   . GLN B 1 19  . 19  GLN B N   62.62828   ? 10.798744    -2.4067507    -21.478298    1 3870
ATOM C CA  . GLN B 1 19  . 19  GLN B CA  59.226765  ? 10.920984    -2.853563     -20.101063    1 3871
ATOM C C   . GLN B 1 19  . 19  GLN B C   58.724426  ? 10.558936    -1.7430881    -19.124186    1 3872
ATOM O O   . GLN B 1 19  . 19  GLN B O   56.903576  ? 9.682969     -1.9557621    -18.291225    1 3873
ATOM C CB  . GLN B 1 19  . 19  GLN B CB  56.77482   ? 12.34438     -3.340141     -19.896637    1 3874
ATOM C CG  . GLN B 1 19  . 19  GLN B CG  56.39987   ? 12.6519575   -3.64208      -18.445824    1 3875
ATOM C CD  . GLN B 1 19  . 19  GLN B CD  53.494656  ? 14.052175    -4.1913877    -18.265087    1 3876
ATOM O OE1 . GLN B 1 19  . 19  GLN B OE1 52.519547  ? 14.685329    -4.6945934    -19.169521    1 3877
ATOM N NE2 . GLN B 1 19  . 19  GLN B NE2 52.683628  ? 14.568419    -4.129156     -17.075315    1 3878
ATOM N N   . TYR B 1 20  . 20  TYR B N   53.822483  ? 11.1668825   -0.5751853    -19.259623    1 3879
ATOM C CA  . TYR B 1 20  . 20  TYR B CA  53.882515  ? 10.865772    0.59386986    -18.445856    1 3880
ATOM C C   . TYR B 1 20  . 20  TYR B C   52.939617  ? 9.386307     0.95621747    -18.511528    1 3881
ATOM O O   . TYR B 1 20  . 20  TYR B O   51.991253  ? 8.742048     1.1096851     -17.479994    1 3882
ATOM C CB  . TYR B 1 20  . 20  TYR B CB  52.90948   ? 11.731126    1.7681756     -18.899277    1 3883
ATOM C CG  . TYR B 1 20  . 20  TYR B CG  53.691067  ? 11.336409    3.071781      -18.244114    1 3884
ATOM C CD1 . TYR B 1 20  . 20  TYR B CD1 53.173756  ? 10.65423     4.0547547     -18.98931     1 3885
ATOM C CD2 . TYR B 1 20  . 20  TYR B CD2 55.047226  ? 11.594347    3.288394      -16.88386     1 3886
ATOM C CE1 . TYR B 1 20  . 20  TYR B CE1 55.950726  ? 10.250238    5.249386      -18.378054    1 3887
ATOM C CE2 . TYR B 1 20  . 20  TYR B CE2 65.74677   ? 11.191042    4.4764853     -16.264317    1 3888
ATOM C CZ  . TYR B 1 20  . 20  TYR B CZ  65.29591   ? 10.52338     5.4580607     -17.017176    1 3889
ATOM O OH  . TYR B 1 20  . 20  TYR B OH  66.06003   ? 10.132597    6.6314807     -16.419598    1 3890
ATOM N N   . ALA B 1 21  . 21  ALA B N   62.6772    ? 8.824484     1.0163416     -19.707035    1 3891
ATOM C CA  . ALA B 1 21  . 21  ALA B CA  61.95012   ? 7.4128923    1.3210366     -19.877691    1 3892
ATOM C C   . ALA B 1 21  . 21  ALA B C   56.256805  ? 6.4973936    0.27601662    -19.245275    1 3893
ATOM O O   . ALA B 1 21  . 21  ALA B O   53.59481   ? 5.4858027    0.6174527     -18.64344     1 3894
ATOM C CB  . ALA B 1 21  . 21  ALA B CB  48.17703   ? 7.1389165    1.4558463     -21.363562    1 3895
ATOM N N   . ALA B 1 22  . 22  ALA B N   41.478752  ? 6.8536367    -0.9875362    -19.349262    1 3896
ATOM C CA  . ALA B 1 22  . 22  ALA B CA  41.230106  ? 6.106152     -2.0642636    -18.718193    1 3897
ATOM C C   . ALA B 1 22  . 22  ALA B C   38.078396  ? 6.216952     -2.0180504    -17.195007    1 3898
ATOM O O   . ALA B 1 22  . 22  ALA B O   45.609024  ? 5.2105336    -2.196771     -16.510004    1 3899
ATOM C CB  . ALA B 1 22  . 22  ALA B CB  48.091984  ? 6.59503      -3.3903883    -19.282824    1 3900
ATOM N N   . GLU B 1 23  . 23  GLU B N   47.499416  ? 7.409801     -1.7478559    -16.670118    1 3901
ATOM C CA  . GLU B 1 23  . 23  GLU B CA  50.034695  ? 7.647328     -1.5854808    -15.2399845   1 3902
ATOM C C   . GLU B 1 23  . 23  GLU B C   50.48909   ? 6.926066     -0.36811355   -14.688813    1 3903
ATOM O O   . GLU B 1 23  . 23  GLU B O   49.18215   ? 6.2272167    -0.49522352   -13.690907    1 3904
ATOM C CB  . GLU B 1 23  . 23  GLU B CB  48.198273  ? 9.140952     -1.4518429    -14.954265    1 3905
ATOM C CG  . GLU B 1 23  . 23  GLU B CG  49.10869   ? 9.870361     -2.7825255    -15.061888    1 3906
ATOM C CD  . GLU B 1 23  . 23  GLU B CD  50.018776  ? 11.368708    -2.6612024    -14.776487    1 3907
ATOM O OE1 . GLU B 1 23  . 23  GLU B OE1 50.380314  ? 12.058888    -3.6980996    -14.910755    1 3908
ATOM O OE2 . GLU B 1 23  . 23  GLU B OE2 52.47152   ? 11.848923    -1.5626682    -14.431483    1 3909
ATOM N N   . LEU B 1 24  . 24  LEU B N   53.12702   ? 7.024389     0.7833627     -15.353488    1 3910
ATOM C CA  . LEU B 1 24  . 24  LEU B CA  65.59516   ? 6.3620253    2.014068      -14.954653    1 3911
ATOM C C   . LEU B 1 24  . 24  LEU B C   65.08482   ? 4.846098     1.8517482     -14.965205    1 3912
ATOM O O   . LEU B 1 24  . 24  LEU B O   65.60326   ? 4.175354     2.186238      -13.992285    1 3913
ATOM C CB  . LEU B 1 24  . 24  LEU B CB  63.88466   ? 6.8114386    3.1424716     -15.891685    1 3914
ATOM C CG  . LEU B 1 24  . 24  LEU B CG  63.0698    ? 6.1808867    4.505795      -15.554412    1 3915
ATOM C CD1 . LEU B 1 24  . 24  LEU B CD1 59.429955  ? 6.6177845    4.9881153     -14.177092    1 3916
ATOM C CD2 . LEU B 1 24  . 24  LEU B CD2 54.430153  ? 6.609475     5.5403004     -16.576204    1 3917
ATOM N N   . ARG B 1 25  . 25  ARG B N   53.846405  ? 4.3056526    1.2824359     -16.005388    1 3918
ATOM C CA  . ARG B 1 25  . 25  ARG B CA  51.931328  ? 2.8657973    1.014173      -16.087526    1 3919
ATOM C C   . ARG B 1 25  . 25  ARG B C   52.57228   ? 2.4146183    0.035348486   -15.024219    1 3920
ATOM O O   . ARG B 1 25  . 25  ARG B O   49.36014   ? 1.3363305    0.19608451    -14.46079     1 3921
ATOM C CB  . ARG B 1 25  . 25  ARG B CB  51.13104   ? 2.5313084    0.51913965    -17.491304    1 3922
ATOM C CG  . ARG B 1 25  . 25  ARG B CG  52.148785  ? 1.0322175    0.4993807     -17.760408    1 3923
ATOM C CD  . ARG B 1 25  . 25  ARG B CD  51.65627   ? 0.79727644   0.11795206    -19.217318    1 3924
ATOM N NE  . ARG B 1 25  . 25  ARG B NE  53.28905   ? -0.593398    0.323805      -19.626482    1 3925
ATOM C CZ  . ARG B 1 25  . 25  ARG B CZ  54.076267  ? -1.0614185   0.19474041    -20.854425    1 3926
ATOM N NH1 . ARG B 1 25  . 25  ARG B NH1 53.26183   ? -0.28901652  -0.1730923    -21.842108    1 3927
ATOM N NH2 . ARG B 1 25  . 25  ARG B NH2 52.194168  1 -2.3010008   0.44085518    -21.119612    1 3928
ATOM N N   . ARG B 1 26  . 26  ARG B N   53.252167  ? 3.2285748    -0.9407469    -14.718261    1 3929
ATOM C CA  . ARG B 1 26  . 26  ARG B CA  54.186855  ? 2.9520218    -1.9032284    -13.65436     1 3930
ATOM C C   . ARG B 1 26  . 26  ARG B C   52.944572  ? 3.0633278    -1.276908     -12.274414    1 3931
ATOM O O   . ARG B 1 26  . 26  ARG B O   55.002045  ? 2.228204     -1.5771899    -11.425782    1 3932
ATOM C CB  . ARG B 1 26  . 26  ARG B CB  56.097923  ? 3.892536     -3.0840166    -13.809662    1 3933
ATOM C CG  . ARG B 1 26  . 26  ARG B CG  64.88567   ? 3.511331     -4.207448     -12.864844    1 3934
ATOM C CD  . ARG B 1 26  . 26  ARG B CD  64.20416   ? 4.442021     -5.3656945    -13.1172085   1 3935
ATOM N NE  . ARG B 1 26  . 26  ARG B NE  64.72298   ? 4.0758014    -6.482327     -12.272067    1 3936
ATOM C CZ  . ARG B 1 26  . 26  ARG B CZ  61.973297  ? 4.6639795    -7.641301     -12.256826    1 3937
ATOM N NH1 . ARG B 1 26  . 26  ARG B NH1 62.018967  ? 5.6874423    -7.8807316    -13.025803    1 3938
ATOM N NH2 . ARG B 1 26  . 26  ARG B NH2 60.555077  1 4.225891     -8.571142     -11.479128    1 3939
ATOM N N   . TYR B 1 27  . 27  TYR B N   56.976902  ? 4.0445843    -0.41997      -12.064138    1 3940
ATOM C CA  . TYR B 1 27  . 27  TYR B CA  57.60268   ? 4.227818     0.3734077     -10.8566885   1 3941
ATOM C C   . TYR B 1 27  . 27  TYR B C   50.609104  ? 3.0333922    1.2881558     -10.618418    1 3942
ATOM O O   . TYR B 1 27  . 27  TYR B O   52.183056  ? 2.4245245    1.2343695     -9.546748     1 3943
ATOM C CB  . TYR B 1 27  . 27  TYR B CB  50.331463  ? 5.525299     1.1713512     -11.000106    1 3944
ATOM C CG  . TYR B 1 27  . 27  TYR B CG  54.174816  ? 5.8344374    2.03644       -9.8044815    1 3945
ATOM C CD1 . TYR B 1 27  . 27  TYR B CD1 54.09152   ? 5.6011696    3.4228315     -9.840822     1 3946
ATOM C CD2 . TYR B 1 27  . 27  TYR B CD2 54.01435   ? 6.386781     1.4568329     -8.657241     1 3947
ATOM C CE1 . TYR B 1 27  . 27  TYR B CE1 54.52402   ? 5.9179473    4.220827      -8.731085     1 3948
ATOM C CE2 . TYR B 1 27  . 27  TYR B CE2 55.07717   ? 6.7066956    2.244016      -7.5491133    1 3949
ATOM C CZ  . TYR B 1 27  . 27  TYR B CZ  54.6053    ? 6.472839     3.6274536     -7.586401     1 3950
ATOM O OH  . TYR B 1 27  . 27  TYR B OH  54.022713  ? 6.7968082    4.397281      -6.5035       1 3951
ATOM N N   . ILE B 1 28  . 28  ILE B N   54.27667   ? 2.623231     2.0315511     -11.631785    1 3952
ATOM C CA  . ILE B 1 28  . 28  ILE B CA  54.812874  ? 1.4194219    2.8632636     -11.605891    1 3953
ATOM C C   . ILE B 1 28  . 28  ILE B C   53.44782   ? 0.20000425   2.0103073     -11.290775    1 3954
ATOM O O   . ILE B 1 28  . 28  ILE B O   54.85768   ? -0.5007058   2.2865944     -10.32558     1 3955
ATOM C CB  . ILE B 1 28  . 28  ILE B CB  55.809784  ? 1.2677757    3.6447475     -12.925172    1 3956
ATOM C CG1 . ILE B 1 28  . 28  ILE B CG1 63.639736  ? 2.3856468    4.6953692     -13.0466585   1 3957
ATOM C CG2 . ILE B 1 28  . 28  ILE B CG2 62.490593  ? -0.11548223  4.3167677     -13.010737    1 3958
ATOM C CD1 . ILE B 1 28  . 28  ILE B CD1 63.60655   ? 2.508933     5.3335476     -14.444441    1 3959
ATOM N N   . ASN B 1 29  . 29  ASN B N   60.80301   ? -0.030981937 0.9473921     -12.021112    1 3960
ATOM C CA  . ASN B 1 29  . 29  ASN B CA  59.995224  ? -1.1768775   0.067845434   -11.79329     1 3961
ATOM C C   . ASN B 1 29  . 29  ASN B C   59.73232   ? -1.1656923   -0.6098367    -10.427695    1 3962
ATOM O O   . ASN B 1 29  . 29  ASN B O   54.50983   ? -2.2249687   -0.9785551    -9.945323     1 3963
ATOM C CB  . ASN B 1 29  . 29  ASN B CB  54.81523   ? -1.2150507   -1.0138415    -12.879925    1 3964
ATOM C CG  . ASN B 1 29  . 29  ASN B CG  52.859436  ? -1.7169647   -0.5176056    -14.212966    1 3965
ATOM O OD1 . ASN B 1 29  . 29  ASN B OD1 53.75538   ? -2.3239913   0.52208644    -14.338748    1 3966
ATOM N ND2 . ASN B 1 29  . 29  ASN B ND2 51.14341   ? -1.4976333   -1.2893125    -15.249724    1 3967
ATOM N N   . MET B 1 30  . 30  MET B N   51.61649   ? -0.004689861 -0.8132701    -9.832654     1 3968
ATOM C CA  . MET B 1 30  . 30  MET B CA  51.759605  ? 0.10179312   -1.3925263    -8.508326     1 3969
ATOM C C   . MET B 1 30  . 30  MET B C   50.794838  ? -0.2211923   -0.3770589    -7.4235754    1 3970
ATOM O O   . MET B 1 30  . 30  MET B O   51.320374  ? -0.91216564  -0.71537733   -6.470029     1 3971
ATOM C CB  . MET B 1 30  . 30  MET B CB  52.02301   ? 1.5006061    -1.9773841    -8.343912     1 3972
ATOM C CG  . MET B 1 30  . 30  MET B CG  50.915634  ? 1.6456224    -2.7378044    -7.0326934    1 3973
ATOM S SD  . MET B 1 30  . 30  MET B SD  49.74953   ? 3.350342     -2.9347544    -6.5507293    1 3974
ATOM C CE  . MET B 1 30  . 30  MET B CE  50.686707  ? 3.6723864    -1.2112546    -6.158179     1 3975
ATOM N N   . LEU B 1 31  . 31  LEU B N   51.61097   ? 0.24613252   0.85052943    -7.568002     1 3976
ATOM C CA  . LEU B 1 31  . 31  LEU B CA  50.28995   ? -0.01459781  1.92393       -6.614788     1 3977
ATOM C C   . LEU B 1 31  . 31  LEU B C   53.16732   ? -1.4290364   2.478336      -6.723023     1 3978
ATOM O O   . LEU B 1 31  . 31  LEU B O   54.621452  ? -1.9903419   2.918415      -5.7271924    1 3979
ATOM C CB  . LEU B 1 31  . 31  LEU B CB  70.915344  ? 1.0088621    3.042761      -6.8312864    1 3980
ATOM C CG  . LEU B 1 31  . 31  LEU B CG  70.905426  ? 2.4451282    2.6671882     -6.439837     1 3981
ATOM C CD1 . LEU B 1 31  . 31  LEU B CD1 71.311104  ? 3.3695874    3.8184693     -6.7976317    1 3982
ATOM C CD2 . LEU B 1 31  . 31  LEU B CD2 69.372925  ? 2.5744517    2.4033492     -4.9366946    1 3983
ATOM N N   . THR B 1 32  . 32  THR B N   69.3345    ? -1.9950544   2.4479594     -7.890066     1 3984
ATOM C CA  . THR B 1 32  . 32  THR B CA  64.203865  ? -3.3369973   2.967626      -8.165079     1 3985
ATOM C C   . THR B 1 32  . 32  THR B C   62.380463  ? -4.431181    1.9227729     -8.080727     1 3986
ATOM O O   . THR B 1 32  . 32  THR B O   59.91198   ? -5.587457    2.2587597     -8.31863      1 3987
ATOM C CB  . THR B 1 32  . 32  THR B CB  55.172382  ? -3.4151673   3.6717663     -9.518832     1 3988
ATOM O OG1 . THR B 1 32  . 32  THR B OG1 57.085426  ? -3.2030382   2.766803      -10.57063     1 3989
ATOM C CG2 . THR B 1 32  . 32  THR B CG2 55.444122  ? -2.426521    4.8110495     -9.64683      1 3990
ATOM N N   . ARG B 1 33  . 33  ARG B N   57.977913  ? -4.1044106   0.6916969     -7.7542477    1 3991
ATOM C CA  . ARG B 1 33  . 33  ARG B CA  59.35533   ? -5.1425767   -0.32021433   -7.555909     1 3992
ATOM C C   . ARG B 1 33  . 33  ARG B C   59.361256  ? -6.0377088   0.07552685    -6.406329     1 3993
ATOM O O   . ARG B 1 33  . 33  ARG B O   61.49367   ? -5.532158    0.45393375    -5.3571377    1 3994
ATOM C CB  . ARG B 1 33  . 33  ARG B CB  62.163662  ? -4.535784    -1.6866575    -7.267512     1 3995
ATOM C CG  . ARG B 1 33  . 33  ARG B CG  61.80439   ? -4.350566    -2.428637     -8.573096     1 3996
ATOM C CD  . ARG B 1 33  . 33  ARG B CD  61.38808   ? -3.6668065   -3.7482493    -8.315289     1 3997
ATOM N NE  . ARG B 1 33  . 33  ARG B NE  61.699783  ? -3.1575997   -4.2882004    -9.573665     1 3998
ATOM C CZ  . ARG B 1 33  . 33  ARG B CZ  62.14818   ? -2.1190643   -5.07047      -9.680272     1 3999
ATOM N NH1 . ARG B 1 33  . 33  ARG B NH1 60.641815  ? -1.5127282   -5.5471044    -8.627796     1 4000
ATOM N NH2 . ARG B 1 33  . 33  ARG B NH2 61.812614  1 -1.6576939   -5.365747     -10.84068     1 4001
ATOM N N   . PRO B 1 34  . 34  PRO B N   62.07781   ? -7.3346825   -0.087583564  -6.567177     1 4002
ATOM C CA  . PRO B 1 34  . 34  PRO B CA  71.246124  ? -8.256718    0.057214376   -5.4588814    1 4003
ATOM C C   . PRO B 1 34  . 34  PRO B C   70.7747    ? -7.8252864   -0.87323314   -4.329115     1 4004
ATOM O O   . PRO B 1 34  . 34  PRO B O   71.15712   ? -7.7132945   -2.082458     -4.5264287    1 4005
ATOM C CB  . PRO B 1 34  . 34  PRO B CB  69.6067    ? -9.638995    -0.29932418   -6.010268     1 4006
ATOM C CG  . PRO B 1 34  . 34  PRO B CG  69.28418   ? -9.489254    -0.14199615   -7.5103517    1 4007
ATOM C CD  . PRO B 1 34  . 34  PRO B CD  63.40046   ? -8.020604    -0.47453737   -7.76145      1 4008
ATOM N N   . ARG B 1 35  . 35  ARG B N   62.454605  ? -7.545131    -0.3153452    -3.201844     1 4009
ATOM C CA  . ARG B 1 35  . 35  ARG B CA  59.677273  ? -7.2763596   -1.0697755    -1.9803942    1 4010
ATOM C C   . ARG B 1 35  . 35  ARG B C   53.94913   ? -8.603148    -1.3491436    -1.2890102    1 4011
ATOM O O   . ARG B 1 35  . 35  ARG B O   54.491146  ? -8.86023     -0.8028773    -0.22382973   1 4012
ATOM C CB  . ARG B 1 35  . 35  ARG B CB  52.166546  ? -6.302589    -0.32935697   -1.0737379    1 4013
ATOM C CG  . ARG B 1 35  . 35  ARG B CG  56.46661   ? -4.9062486   -0.3074142    -1.6670083    1 4014
ATOM C CD  . ARG B 1 35  . 35  ARG B CD  57.444756  ? -3.9565628   0.35734525    -0.6856019    1 4015
ATOM N NE  . ARG B 1 35  . 35  ARG B NE  57.3804    ? -2.573422    0.21031559    -1.1371608    1 4016
ATOM C CZ  . ARG B 1 35  . 35  ARG B CZ  59.773964  ? -1.5111762   0.080255754   -0.36446726   1 4017
ATOM N NH1 . ARG B 1 35  . 35  ARG B NH1 60.316967  ? -1.5680172   0.2588788     0.9180625     1 4018
ATOM N NH2 . ARG B 1 35  . 35  ARG B NH2 59.65961   1 -0.37585142  -0.25330642   -0.88602185   1 4019
ATOM N N   . TYR B 1 36  . 36  TYR B N   59.008884  ? -9.425933    -2.1296022    -1.9180403    1 4020
ATOM C CA  . TYR B 1 36  . 36  TYR B CA  59.782784  ? -10.6546     -2.620035     -1.336264     1 4021
ATOM C C   . TYR B 1 36  . 36  TYR B C   60.30854   ? -10.38865    -3.7056823    -0.30939215   1 4022
ATOM O O   . TYR B 1 36  . 36  TYR B O   58.465107  ? -9.463476    -4.5076876    -0.51619333   1 4023
ATOM C CB  . TYR B 1 36  . 36  TYR B CB  59.891354  ? -11.593633   -3.1148033    -2.433949     1 4024
ATOM C CG  . TYR B 1 36  . 36  TYR B CG  60.26287   ? -12.062055   -2.0114865    -3.354165     1 4025
ATOM C CD1 . TYR B 1 36  . 36  TYR B CD1 74.54618   ? -11.566238   -1.9542131    -4.6610928    1 4026
ATOM C CD2 . TYR B 1 36  . 36  TYR B CD2 74.66371   ? -12.973075   -1.0392178    -2.9111555    1 4027
ATOM C CE1 . TYR B 1 36  . 36  TYR B CE1 75.29401   ? -11.980914   -0.9260148    -5.523557     1 4028
ATOM C CE2 . TYR B 1 36  . 36  TYR B CE2 73.61524   ? -13.388161   -0.0080822315 -3.7594826    1 4029
ATOM C CZ  . TYR B 1 36  . 36  TYR B CZ  73.13664   ? -12.886413   0.042144477   -5.0647197    1 4030
ATOM O OH  . TYR B 1 36  . 36  TYR B OH  67.94912   ? -13.287384   1.0604339     -5.914625     1 4031
#
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 ?
#
