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   GLN N   CA  SING N ?
9   GLN CA  C   SING N ?
10  GLN CA  CB  SING N ?
11  GLN C   O   DOUB N ?
12  GLN CB  CG  SING N ?
13  GLN CG  CD  SING N ?
14  GLN CD  OE1 DOUB N ?
15  GLN CD  NE2 SING N ?
16  TRP N   CA  SING N ?
17  TRP CA  C   SING N ?
18  TRP CA  CB  SING N ?
19  TRP C   O   DOUB N ?
20  TRP CB  CG  SING N ?
21  TRP CG  CD1 DOUB Y ?
22  TRP CG  CD2 SING Y ?
23  TRP CD1 NE1 SING Y ?
24  TRP CD2 CE2 DOUB Y ?
25  TRP CD2 CE3 SING Y ?
26  TRP NE1 CE2 SING Y ?
27  TRP CE2 CZ2 SING Y ?
28  TRP CE3 CZ3 DOUB Y ?
29  TRP CZ2 CH2 DOUB Y ?
30  TRP CZ3 CH2 SING Y ?
31  ALA N   CA  SING N ?
32  ALA CA  C   SING N ?
33  ALA CA  CB  SING N ?
34  ALA C   O   DOUB N ?
35  VAL N   CA  SING N ?
36  VAL CA  C   SING N ?
37  VAL CA  CB  SING N ?
38  VAL C   O   DOUB N ?
39  VAL CB  CG1 SING N ?
40  VAL CB  CG2 SING N ?
41  GLY N   CA  SING N ?
42  GLY CA  C   SING N ?
43  GLY C   O   DOUB N ?
44  ARG N   CA  SING N ?
45  ARG CA  C   SING N ?
46  ARG CA  CB  SING N ?
47  ARG C   O   DOUB N ?
48  ARG CB  CG  SING N ?
49  ARG CG  CD  SING N ?
50  ARG CD  NE  SING N ?
51  ARG NE  CZ  SING N ?
52  ARG CZ  NH1 SING N ?
53  ARG CZ  NH2 DOUB N ?
54  LEU N   CA  SING N ?
55  LEU CA  C   SING N ?
56  LEU CA  CB  SING N ?
57  LEU C   O   DOUB N ?
58  LEU CB  CG  SING N ?
59  LEU CG  CD1 SING N ?
60  LEU CG  CD2 SING N ?
61  THR N   CA  SING N ?
62  THR CA  C   SING N ?
63  THR CA  CB  SING N ?
64  THR C   O   DOUB N ?
65  THR CB  OG1 SING N ?
66  THR CB  CG2 SING N ?
67  SER N   CA  SING N ?
68  SER CA  C   SING N ?
69  SER CA  CB  SING N ?
70  SER C   O   DOUB N ?
71  SER CB  OG  SING N ?
72  PHE N   CA  SING N ?
73  PHE CA  C   SING N ?
74  PHE CA  CB  SING N ?
75  PHE C   O   DOUB N ?
76  PHE CB  CG  SING N ?
77  PHE CG  CD1 DOUB Y ?
78  PHE CG  CD2 SING Y ?
79  PHE CD1 CE1 SING Y ?
80  PHE CD2 CE2 DOUB Y ?
81  PHE CE1 CZ  DOUB Y ?
82  PHE CE2 CZ  SING Y ?
83  GLU N   CA  SING N ?
84  GLU CA  C   SING N ?
85  GLU CA  CB  SING N ?
86  GLU C   O   DOUB N ?
87  GLU CB  CG  SING N ?
88  GLU CG  CD  SING N ?
89  GLU CD  OE1 DOUB N ?
90  GLU CD  OE2 SING N ?
91  ILE N   CA  SING N ?
92  ILE CA  C   SING N ?
93  ILE CA  CB  SING N ?
94  ILE C   O   DOUB N ?
95  ILE CB  CG1 SING N ?
96  ILE CB  CG2 SING N ?
97  ILE CG1 CD1 SING N ?
98  TYR N   CA  SING N ?
99  TYR CA  C   SING N ?
100 TYR CA  CB  SING N ?
101 TYR C   O   DOUB N ?
102 TYR CB  CG  SING N ?
103 TYR CG  CD1 DOUB Y ?
104 TYR CG  CD2 SING Y ?
105 TYR CD1 CE1 SING Y ?
106 TYR CD2 CE2 DOUB Y ?
107 TYR CE1 CZ  DOUB Y ?
108 TYR CE2 CZ  SING Y ?
109 TYR CZ  OH  SING N ?
110 ASP N   CA  SING N ?
111 ASP CA  C   SING N ?
112 ASP CA  CB  SING N ?
113 ASP C   O   DOUB N ?
114 ASP CB  CG  SING N ?
115 ASP CG  OD1 DOUB N ?
116 ASP CG  OD2 SING N ?
117 HIS N   CA  SING N ?
118 HIS CA  C   SING N ?
119 HIS CA  CB  SING N ?
120 HIS C   O   DOUB N ?
121 HIS CB  CG  SING N ?
122 HIS CG  ND1 SING Y ?
123 HIS CG  CD2 DOUB Y ?
124 HIS ND1 CE1 DOUB Y ?
125 HIS CD2 NE2 SING Y ?
126 HIS CE1 NE2 SING Y ?
127 PRO N   CA  SING N ?
128 PRO N   CD  SING N ?
129 PRO CA  C   SING N ?
130 PRO CA  CB  SING N ?
131 PRO C   O   DOUB N ?
132 PRO CB  CG  SING N ?
133 PRO CG  CD  SING N ?
134 ASN N   CA  SING N ?
135 ASN CA  C   SING N ?
136 ASN CA  CB  SING N ?
137 ASN C   O   DOUB N ?
138 ASN CB  CG  SING N ?
139 ASN CG  OD1 DOUB N ?
140 ASN CG  ND2 SING N ?
141 CYS N   CA  SING N ?
142 CYS CA  C   SING N ?
143 CYS CA  CB  SING N ?
144 CYS C   O   DOUB N ?
145 CYS CB  SG  SING N ?
146 LYS N   CA  SING N ?
147 LYS CA  C   SING N ?
148 LYS CA  CB  SING N ?
149 LYS C   O   DOUB N ?
150 LYS CB  CG  SING N ?
151 LYS CG  CD  SING N ?
152 LYS CD  CE  SING N ?
153 LYS CE  NZ  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 1 1   . 1   MET A N   27.132517 ? 31.885057      -15.459444   -33.958946   1 1
ATOM C CA  . MET A 1 1   . 1   MET A CA  23.396116 ? 30.52219       -14.913044   -33.73247    1 2
ATOM C C   . MET A 1 1   . 1   MET A C   24.857365 ? 29.654375      -15.786959   -32.813736   1 3
ATOM O O   . MET A 1 1   . 1   MET A O   23.747868 ? 29.001272      -15.249602   -31.93447    1 4
ATOM C CB  . MET A 1 1   . 1   MET A CB  23.37572  ? 29.817886      -14.646551   -35.071476   1 5
ATOM C CG  . MET A 1 1   . 1   MET A CG  22.258955 ? 29.678019      -13.145181   -35.306366   1 6
ATOM S SD  . MET A 1 1   . 1   MET A SD  19.79288  ? 29.157694      -12.74819    -36.981285   1 7
ATOM C CE  . MET A 1 1   . 1   MET A CE  18.600616 ? 28.572432      -11.054638   -36.750397   1 8
ATOM N N   . GLN A 1 2   . 2   GLN A N   18.14435  ? 29.737833      -17.08425    -32.90988    1 9
ATOM C CA  . GLN A 1 2   . 2   GLN A CA  17.94312  ? 28.908606      -18.020466   -32.110188   1 10
ATOM C C   . GLN A 1 2   . 2   GLN A C   16.863956 ? 29.092316      -17.903828   -30.581041   1 11
ATOM O O   . GLN A 1 2   . 2   GLN A O   18.7651   ? 28.12886       -18.040087   -29.837946   1 12
ATOM C CB  . GLN A 1 2   . 2   GLN A CB  19.968998 ? 29.192217      -19.452654   -32.571575   1 13
ATOM C CG  . GLN A 1 2   . 2   GLN A CG  19.153622 ? 28.570267      -19.773216   -33.944584   1 14
ATOM C CD  . GLN A 1 2   . 2   GLN A CD  18.773546 ? 28.927074      -21.169434   -34.44716    1 15
ATOM O OE1 . GLN A 1 2   . 2   GLN A OE1 18.522915 ? 29.881374      -21.772686   -34.009518   1 16
ATOM N NE2 . GLN A 1 2   . 2   GLN A NE2 17.982826 ? 28.200903      -21.695576   -35.399895   1 17
ATOM N N   . TRP A 1 3   . 3   TRP A N   17.545    ? 30.288265      -17.58546    -30.079271   1 18
ATOM C CA  . TRP A 1 3   . 3   TRP A CA  18.453285 ? 30.560057      -17.447306   -28.642815   1 19
ATOM C C   . TRP A 1 3   . 3   TRP A C   19.07343  ? 29.79244       -16.305092   -27.963413   1 20
ATOM O O   . TRP A 1 3   . 3   TRP A O   19.96218  ? 29.413744      -16.423704   -26.795073   1 21
ATOM C CB  . TRP A 1 3   . 3   TRP A CB  21.059425 ? 32.063324      -17.273928   -28.422546   1 22
ATOM C CG  . TRP A 1 3   . 3   TRP A CG  23.773102 ? 32.845608      -18.550295   -28.462137   1 23
ATOM C CD1 . TRP A 1 3   . 3   TRP A CD1 24.358467 ? 33.22562       -19.24877    -29.548622   1 24
ATOM C CD2 . TRP A 1 3   . 3   TRP A CD2 23.06799  ? 33.361725      -19.28738    -27.305496   1 25
ATOM N NE1 . TRP A 1 3   . 3   TRP A NE1 24.279217 ? 33.93626       -20.381227   -29.146402   1 26
ATOM C CE2 . TRP A 1 3   . 3   TRP A CE2 23.507576 ? 34.031372      -20.432661   -27.796003   1 27
ATOM C CE3 . TRP A 1 3   . 3   TRP A CE3 23.326551 ? 33.31465       -19.081007   -25.914398   1 28
ATOM C CZ2 . TRP A 1 3   . 3   TRP A CZ2 22.671041 ? 34.65171       -21.357908   -26.910854   1 29
ATOM C CZ3 . TRP A 1 3   . 3   TRP A CZ3 21.242115 ? 33.927673      -20.004734   -25.042095   1 30
ATOM C CH2 . TRP A 1 3   . 3   TRP A CH2 20.49739  ? 34.592342      -21.135012   -25.536537   1 31
ATOM N N   . ALA A 1 4   . 4   ALA A N   21.044577 ? 29.531767      -15.203247   -28.646412   1 32
ATOM C CA  . ALA A 1 4   . 4   ALA A CA  20.145517 ? 28.809786      -14.065551   -28.087791   1 33
ATOM C C   . ALA A 1 4   . 4   ALA A C   19.298723 ? 27.323753      -14.375658   -27.833904   1 34
ATOM O O   . ALA A 1 4   . 4   ALA A O   21.079334 ? 26.75064       -13.883293   -26.856592   1 35
ATOM C CB  . ALA A 1 4   . 4   ALA A CB  22.16496  ? 28.98123       -12.881021   -29.036701   1 36
ATOM N N   . VAL A 1 5   . 5   VAL A N   21.490656 ? 26.726055      -15.187077   -28.68098    1 37
ATOM C CA  . VAL A 1 5   . 5   VAL A CA  20.967207 ? 25.328035      -15.608382   -28.524769   1 38
ATOM C C   . VAL A 1 5   . 5   VAL A C   20.869    ? 25.168571      -16.504524   -27.296566   1 39
ATOM O O   . VAL A 1 5   . 5   VAL A O   20.553339 ? 24.295712      -16.250347   -26.466341   1 40
ATOM C CB  . VAL A 1 5   . 5   VAL A CB  20.342182 ? 24.819313      -16.292337   -29.809807   1 41
ATOM C CG1 . VAL A 1 5   . 5   VAL A CG1 20.986343 ? 24.946579      -15.359395   -31.020172   1 42
ATOM C CG2 . VAL A 1 5   . 5   VAL A CG2 21.399801 ? 23.347235      -16.688532   -29.686495   1 43
ATOM N N   . GLY A 1 6   . 6   GLY A N   22.26936  ? 26.063768      -17.453896   -27.118689   1 44
ATOM C CA  . GLY A 1 6   . 6   GLY A CA  22.791573 ? 26.02081       -18.359474   -25.967001   1 45
ATOM C C   . GLY A 1 6   . 6   GLY A C   25.104752 ? 26.100689      -17.644606   -24.615133   1 46
ATOM O O   . GLY A 1 6   . 6   GLY A O   35.275604 ? 25.356346      -17.981503   -23.694807   1 47
ATOM N N   . ARG A 1 7   . 7   ARG A N   31.619555 ? 26.916857      -16.615047   -24.49218    1 48
ATOM C CA  . ARG A 1 7   . 7   ARG A CA  32.628246 ? 27.012897      -15.801387   -23.261774   1 49
ATOM C C   . ARG A 1 7   . 7   ARG A C   31.160212 ? 25.720512      -15.067517   -22.93303    1 50
ATOM O O   . ARG A 1 7   . 7   ARG A O   29.958433 ? 25.338364      -15.032181   -21.772125   1 51
ATOM C CB  . ARG A 1 7   . 7   ARG A CB  28.455416 ? 28.173203      -14.803985   -23.347618   1 52
ATOM C CG  . ARG A 1 7   . 7   ARG A CG  26.152212 ? 29.5357        -15.485925   -23.183859   1 53
ATOM C CD  . ARG A 1 7   . 7   ARG A CD  26.401701 ? 30.640343      -14.428968   -23.16458    1 54
ATOM N NE  . ARG A 1 7   . 7   ARG A NE  24.325129 ? 31.97086       -15.044884   -23.059628   1 55
ATOM C CZ  . ARG A 1 7   . 7   ARG A CZ  23.150585 ? 33.117783      -14.395948   -22.942385   1 56
ATOM N NH1 . ARG A 1 7   . 7   ARG A NH1 22.254614 ? 33.16238       -13.092824   -22.90362    1 57
ATOM N NH2 . ARG A 1 7   . 7   ARG A NH2 22.476364 1 34.23505       -15.048461   -22.87729    1 58
ATOM N N   . ARG A 1 8   . 8   ARG A N   22.854256 ? 25.041874      -14.516105   -23.909159   1 59
ATOM C CA  . ARG A 1 8   . 8   ARG A CA  21.798891 ? 23.762993      -13.825898   -23.681185   1 60
ATOM C C   . ARG A 1 8   . 8   ARG A C   22.203186 ? 22.687567      -14.765738   -23.143467   1 61
ATOM O O   . ARG A 1 8   . 8   ARG A O   21.828224 ? 21.984539      -14.394136   -22.214724   1 62
ATOM C CB  . ARG A 1 8   . 8   ARG A CB  20.8251   ? 23.275688      -13.134534   -24.962553   1 63
ATOM C CG  . ARG A 1 8   . 8   ARG A CG  20.094118 ? 24.112415      -11.89583    -25.297915   1 64
ATOM C CD  . ARG A 1 8   . 8   ARG A CD  21.065191 ? 23.532642      -11.210864   -26.54261    1 65
ATOM N NE  . ARG A 1 8   . 8   ARG A NE  22.165224 ? 24.251495      -9.969612    -26.858288   1 66
ATOM C CZ  . ARG A 1 8   . 8   ARG A CZ  22.67624  ? 23.930733      -9.108998    -27.808496   1 67
ATOM N NH1 . ARG A 1 8   . 8   ARG A NH1 23.861929 ? 22.904736      -9.312325    -28.591404   1 68
ATOM N NH2 . ARG A 1 8   . 8   ARG A NH2 26.72973  1 24.638285      -8.036557    -27.989254   1 69
ATOM N N   . TRP A 1 9   . 9   TRP A N   26.010635 ? 22.610924      -15.943151   -23.684357   1 70
ATOM C CA  . TRP A 1 9   . 9   TRP A CA  25.606495 ? 21.69132       -16.96005    -23.191809   1 71
ATOM C C   . TRP A 1 9   . 9   TRP A C   26.797995 ? 22.02837       -17.421192   -21.778152   1 72
ATOM O O   . TRP A 1 9   . 9   TRP A O   26.102293 ? 21.12005       -17.569714   -20.964619   1 73
ATOM C CB  . TRP A 1 9   . 9   TRP A CB  24.93969  ? 21.672937      -18.1453     -24.156504   1 74
ATOM C CG  . TRP A 1 9   . 9   TRP A CG  24.18679  ? 21.033215      -17.848635   -25.476273   1 75
ATOM C CD1 . TRP A 1 9   . 9   TRP A CD1 24.197262 ? 21.655241      -17.835764   -26.683056   1 76
ATOM C CD2 . TRP A 1 9   . 9   TRP A CD2 22.85969  ? 19.630198      -17.540945   -25.733229   1 77
ATOM N NE1 . TRP A 1 9   . 9   TRP A NE1 21.596607 ? 20.716612      -17.522585   -27.673935   1 78
ATOM C CE2 . TRP A 1 9   . 9   TRP A CE2 22.088877 ? 19.478048      -17.333092   -27.124794   1 79
ATOM C CE3 . TRP A 1 9   . 9   TRP A CE3 21.053022 ? 18.48927       -17.414564   -24.919586   1 80
ATOM C CZ2 . TRP A 1 9   . 9   TRP A CZ2 22.538036 ? 18.221895      -17.010126   -27.696928   1 81
ATOM C CZ3 . TRP A 1 9   . 9   TRP A CZ3 23.999994 ? 17.240734      -17.087088   -25.483356   1 82
ATOM C CH2 . TRP A 1 9   . 9   TRP A CH2 23.319351 ? 17.109787      -16.888687   -26.87046    1 83
ATOM N N   . ALA A 1 10  . 10  ALA A N   22.895885 ? 23.299557      -17.562956   -21.468584   1 84
ATOM C CA  . ALA A 1 10  . 10  ALA A CA  22.66218  ? 23.731411      -17.909498   -20.11919    1 85
ATOM C C   . ALA A 1 10  . 10  ALA A C   22.232298 ? 23.362867      -16.82083    -19.10056    1 86
ATOM O O   . ALA A 1 10  . 10  ALA A O   22.086432 ? 22.858534      -17.139576   -18.02778    1 87
ATOM C CB  . ALA A 1 10  . 10  ALA A CB  22.782433 ? 25.232609      -18.173567   -20.144144   1 88
ATOM N N   . TRP A 1 11  . 11  TRP A N   23.302778 ? 23.540848      -15.564448   -19.436884   1 89
ATOM C CA  . TRP A 1 11  . 11  TRP A CA  23.86554  ? 23.110102      -14.443947   -18.595547   1 90
ATOM C C   . TRP A 1 11  . 11  TRP A C   24.94126  ? 21.596188      -14.388968   -18.437906   1 91
ATOM O O   . TRP A 1 11  . 11  TRP A O   27.223667 ? 21.123106      -14.209042   -17.313337   1 92
ATOM C CB  . TRP A 1 11  . 11  TRP A CB  27.783934 ? 23.630272      -13.127041   -19.175283   1 93
ATOM C CG  . TRP A 1 11  . 11  TRP A CG  26.559097 ? 25.05962       -12.837767   -18.83901    1 94
ATOM C CD1 . TRP A 1 11  . 11  TRP A CD1 27.999523 ? 26.098387      -12.811403   -19.707722   1 95
ATOM C CD2 . TRP A 1 11  . 11  TRP A CD2 27.010704 ? 25.612022      -12.498506   -17.52745    1 96
ATOM N NE1 . TRP A 1 11  . 11  TRP A NE1 25.322723 ? 27.268986      -12.49587    -19.009697   1 97
ATOM C CE2 . TRP A 1 11  . 11  TRP A CE2 23.668242 ? 27.007244      -12.301579   -17.684202   1 98
ATOM C CE3 . TRP A 1 11  . 11  TRP A CE3 23.645092 ? 25.056517      -12.3487215  -16.238089   1 99
ATOM C CZ2 . TRP A 1 11  . 11  TRP A CZ2 21.9045   ? 27.840443      -11.95321    -16.585014   1 100
ATOM C CZ3 . TRP A 1 11  . 11  TRP A CZ3 21.162674 ? 25.883724      -12.010642   -15.144447   1 101
ATOM C CH2 . TRP A 1 11  . 11  TRP A CH2 21.724623 ? 27.260515      -11.81626    -15.320591   1 102
ATOM N N   . ALA A 1 12  . 12  ALA A N   20.686657 ? 20.852283      -14.561596   -19.489433   1 103
ATOM C CA  . ALA A 1 12  . 12  ALA A CA  22.073248 ? 19.393658      -14.597522   -19.413597   1 104
ATOM C C   . ALA A 1 12  . 12  ALA A C   23.01157  ? 18.90294       -15.751941   -18.52889    1 105
ATOM O O   . ALA A 1 12  . 12  ALA A O   22.404629 ? 18.051262      -15.540369   -17.667128   1 106
ATOM C CB  . ALA A 1 12  . 12  ALA A CB  22.249739 ? 18.830647      -14.684587   -20.832636   1 107
ATOM N N   . ALA A 1 13  . 13  ALA A N   22.113964 ? 19.474377      -16.923311   -18.683317   1 108
ATOM C CA  . ALA A 1 13  . 13  ALA A CA  21.832302 ? 19.153347      -18.080982   -17.850115   1 109
ATOM C C   . ALA A 1 13  . 13  ALA A C   21.529884 ? 19.516153      -17.84614    -16.377596   1 110
ATOM O O   . ALA A 1 13  . 13  ALA A O   22.263504 ? 18.722687      -18.178642   -15.495453   1 111
ATOM C CB  . ALA A 1 13  . 13  ALA A CB  22.871569 ? 19.877934      -19.298223   -18.41768    1 112
ATOM N N   . LEU A 1 14  . 14  LEU A N   23.102833 ? 20.650064      -17.240059   -16.113916   1 113
ATOM C CA  . LEU A 1 14  . 14  LEU A CA  24.269428 ? 21.064087      -16.891161   -14.753362   1 114
ATOM C C   . LEU A 1 14  . 14  LEU A C   26.385826 ? 20.104353      -15.883139   -14.113018   1 115
ATOM O O   . LEU A 1 14  . 14  LEU A O   27.227718 ? 19.67725       -16.089272   -12.981352   1 116
ATOM C CB  . LEU A 1 14  . 14  LEU A CB  25.757658 ? 22.501705      -16.355116   -14.79102    1 117
ATOM C CG  . LEU A 1 14  . 14  LEU A CG  27.186716 ? 23.067102      -15.978087   -13.406459   1 118
ATOM C CD1 . LEU A 1 14  . 14  LEU A CD1 26.25716  ? 24.444395      -15.345312   -13.572835   1 119
ATOM C CD2 . LEU A 1 14  . 14  LEU A CD2 25.036627 ? 23.200483      -17.198948   -12.498494   1 120
ATOM N N   . LEU A 1 15  . 15  LEU A N   24.008121 ? 19.733957      -14.836858   -14.826558   1 121
ATOM C CA  . LEU A 1 15  . 15  LEU A CA  23.699451 ? 18.779167      -13.839286   -14.333962   1 122
ATOM C C   . LEU A 1 15  . 15  LEU A C   22.731209 ? 17.404932      -14.454532   -14.053684   1 123
ATOM O O   . LEU A 1 15  . 15  LEU A O   21.812067 ? 16.815666      -14.1608925  -13.015039   1 124
ATOM C CB  . LEU A 1 15  . 15  LEU A CB  21.723185 ? 18.6559        -12.696972   -15.357986   1 125
ATOM C CG  . LEU A 1 15  . 15  LEU A CG  20.616951 ? 19.876024      -11.762248   -15.425995   1 126
ATOM C CD1 . LEU A 1 15  . 15  LEU A CD1 22.324577 ? 19.712694      -10.807536   -16.605177   1 127
ATOM C CD2 . LEU A 1 15  . 15  LEU A CD2 23.896412 ? 20.027252      -10.931111   -14.152576   1 128
ATOM N N   . LEU A 1 16  . 16  LEU A N   23.163977 ? 16.9312        -15.317725   -14.922613   1 129
ATOM C CA  . LEU A 1 16  . 16  LEU A CA  22.68175  ? 15.680835      -16.051981   -14.704807   1 130
ATOM C C   . LEU A 1 16  . 16  LEU A C   22.4918   ? 15.768127      -16.973606   -13.486286   1 131
ATOM O O   . LEU A 1 16  . 16  LEU A O   22.104433 ? 14.832688      -17.009066   -12.692683   1 132
ATOM C CB  . LEU A 1 16  . 16  LEU A CB  21.924204 ? 15.336312      -16.864277   -15.964001   1 133
ATOM C CG  . LEU A 1 16  . 16  LEU A CG  22.587261 ? 14.824984      -16.025738   -17.147419   1 134
ATOM C CD1 . LEU A 1 16  . 16  LEU A CD1 23.102703 ? 14.7228565     -16.908924   -18.392565   1 135
ATOM C CD2 . LEU A 1 16  . 16  LEU A CD2 23.547243 ? 13.439805      -15.443113   -16.870441   1 136
ATOM N N   . ALA A 1 17  . 17  ALA A N   24.51021  ? 16.8755        -17.654337   -13.3098755  1 137
ATOM C CA  . ALA A 1 17  . 17  ALA A CA  26.989496 ? 17.08959       -18.507126   -12.14361    1 138
ATOM C C   . ALA A 1 17  . 17  ALA A C   24.248367 ? 17.118109      -17.692886   -10.845337   1 139
ATOM O O   . ALA A 1 17  . 17  ALA A O   24.639923 ? 16.455734      -18.06254    -9.878329    1 140
ATOM C CB  . ALA A 1 17  . 17  ALA A CB  26.073719 ? 18.377983      -19.302118   -12.348442   1 141
ATOM N N   . VAL A 1 18  . 18  VAL A N   25.4424   ? 17.808107      -16.57549    -10.838968   1 142
ATOM C CA  . VAL A 1 18  . 18  VAL A CA  23.83427  ? 17.829885      -15.6637125  -9.686582    1 143
ATOM C C   . VAL A 1 18  . 18  VAL A C   23.402771 ? 16.434763      -15.124322   -9.385442    1 144
ATOM O O   . VAL A 1 18  . 18  VAL A O   22.38626  ? 16.011538      -15.1602955  -8.233053    1 145
ATOM C CB  . VAL A 1 18  . 18  VAL A CB  21.296778 ? 18.833467      -14.516949   -9.91319     1 146
ATOM C CG1 . VAL A 1 18  . 18  VAL A CG1 20.607769 ? 20.267595      -15.043592   -9.868588    1 147
ATOM C CG2 . VAL A 1 18  . 18  VAL A CG2 20.36842  ? 18.725891      -13.424454   -8.842155    1 148
ATOM N N   . ALA A 1 19  . 19  ALA A N   19.129364 ? 15.699425      -14.68912    -10.397223   1 149
ATOM C CA  . ALA A 1 19  . 19  ALA A CA  21.3944   ? 14.328114      -14.211697   -10.226607   1 150
ATOM C C   . ALA A 1 19  . 19  ALA A C   21.85793  ? 13.398731      -15.303547   -9.679637    1 151
ATOM O O   . ALA A 1 19  . 19  ALA A O   21.471403 ? 12.601122      -15.036671   -8.779911    1 152
ATOM C CB  . ALA A 1 19  . 19  ALA A CB  21.216114 ? 13.837658      -13.669083   -11.568335   1 153
ATOM N N   . ALA A 1 20  . 20  ALA A N   21.237383 ? 13.524441      -16.520168   -10.166828   1 154
ATOM C CA  . ALA A 1 20  . 20  ALA A CA  21.095299 ? 12.750465      -17.659397   -9.675376    1 155
ATOM C C   . ALA A 1 20  . 20  ALA A C   21.035852 ? 13.064388      -17.981901   -8.208815    1 156
ATOM O O   . ALA A 1 20  . 20  ALA A O   21.415722 ? 12.144779      -18.156797   -7.4101777   1 157
ATOM C CB  . ALA A 1 20  . 20  ALA A CB  21.574936 ? 13.016786      -18.854548   -10.591036   1 158
ATOM N N   . VAL A 1 21  . 21  VAL A N   22.632233 ? 14.333866      -17.98501    -7.8455534   1 159
ATOM C CA  . VAL A 1 21  . 21  VAL A CA  23.07789  ? 14.760484      -18.202902   -6.4550505   1 160
ATOM C C   . VAL A 1 21  . 21  VAL A C   24.803171 ? 14.246108      -17.094355   -5.549154    1 161
ATOM O O   . VAL A 1 21  . 21  VAL A O   26.213789 ? 13.680413      -17.391754   -4.502593    1 162
ATOM C CB  . VAL A 1 21  . 21  VAL A CB  26.7313   ? 16.29168       -18.3321     -6.356992    1 163
ATOM C CG1 . VAL A 1 21  . 21  VAL A CG1 28.2243   ? 16.757929      -19.644371   -6.985854    1 164
ATOM C CG2 . VAL A 1 21  . 21  VAL A CG2 27.343819 ? 16.78535       -18.330805   -4.907474    1 165
ATOM N N   . LEU A 1 22  . 22  LEU A N   25.814522 ? 14.378171      -15.849374   -5.9470925   1 166
ATOM C CA  . LEU A 1 22  . 22  LEU A CA  25.153034 ? 13.860934      -14.720344   -5.172667    1 167
ATOM C C   . LEU A 1 22  . 22  LEU A C   23.888456 ? 12.34636       -14.808978   -4.9953446   1 168
ATOM O O   . LEU A 1 22  . 22  LEU A O   21.704576 ? 11.85816       -14.632049   -3.8820822   1 169
ATOM C CB  . LEU A 1 22  . 22  LEU A CB  19.886621 ? 14.239167      -13.398486   -5.8621707   1 170
ATOM C CG  . LEU A 1 22  . 22  LEU A CG  20.461676 ? 15.72359       -13.018075   -5.7436433   1 171
ATOM C CD1 . LEU A 1 22  . 22  LEU A CD1 19.243153 ? 15.984558      -11.767156   -6.5887084   1 172
ATOM C CD2 . LEU A 1 22  . 22  LEU A CD2 22.230175 ? 16.116909      -12.704573   -4.298392    1 173
ATOM N N   . THR A 1 23  . 23  THR A N   23.256365 ? 11.622734      -15.136508   -6.0487833   1 174
ATOM C CA  . THR A 1 23  . 23  THR A CA  22.775969 ? 10.169313      -15.331019   -5.9827166   1 175
ATOM C C   . THR A 1 23  . 23  THR A C   22.14741  ? 9.804415       -16.443829   -5.0129733   1 176
ATOM O O   . THR A 1 23  . 23  THR A O   21.996202 ? 8.900081       -16.276634   -4.19883     1 177
ATOM C CB  . THR A 1 23  . 23  THR A CB  21.696108 ? 9.605455       -15.6385     -7.374185    1 178
ATOM O OG1 . THR A 1 23  . 23  THR A OG1 21.410465 ? 9.898381       -14.583604   -8.253474    1 179
ATOM C CG2 . THR A 1 23  . 23  THR A CG2 21.9511   ? 8.092218       -15.798571   -7.3722296   1 180
ATOM N N   . GLN A 1 24  . 24  GLN A N   22.17261  ? 10.5156975     -17.536526   -5.048929    1 181
ATOM C CA  . GLN A 1 24  . 24  GLN A CA  23.277563 ? 10.29165       -18.655315   -4.1338654   1 182
ATOM C C   . GLN A 1 24  . 24  GLN A C   23.905575 ? 10.609659      -18.2788     -2.686081    1 183
ATOM O O   . GLN A 1 24  . 24  GLN A O   25.844515 ? 9.837874       -18.617315   -1.7957011   1 184
ATOM C CB  . GLN A 1 24  . 24  GLN A CB  29.342148 ? 11.115204      -19.856993   -4.6017413   1 185
ATOM C CG  . GLN A 1 24  . 24  GLN A CG  27.950287 ? 10.782779      -21.11506    -3.7979014   1 186
ATOM C CD  . GLN A 1 24  . 24  GLN A CD  28.93417  ? 11.507217      -22.365946   -4.300839    1 187
ATOM O OE1 . GLN A 1 24  . 24  GLN A OE1 28.666746 ? 12.366709      -22.330233   -5.1486025   1 188
ATOM N NE2 . GLN A 1 24  . 24  GLN A NE2 27.89981  ? 11.167711      -23.505417   -3.7893183   1 189
ATOM N N   . VAL A 1 25  . 25  VAL A N   28.465445 ? 11.694506      -17.575954   -2.452396    1 190
ATOM C CA  . VAL A 1 25  . 25  VAL A CA  27.012465 ? 12.058887      -17.092112   -1.1156318   1 191
ATOM C C   . VAL A 1 25  . 25  VAL A C   28.074764 ? 10.997246      -16.143555   -0.5763722   1 192
ATOM O O   . VAL A 1 25  . 25  VAL A O   26.645214 ? 10.577019      -16.30222    0.56570625   1 193
ATOM C CB  . VAL A 1 25  . 25  VAL A CB  25.765383 ? 13.4412        -16.419096   -1.1287276   1 194
ATOM C CG1 . VAL A 1 25  . 25  VAL A CG1 25.24054  ? 14.537252      -17.467625   -1.3201653   1 195
ATOM C CG2 . VAL A 1 25  . 25  VAL A CG2 24.04009  ? 13.751241      -15.676911   0.17569052   1 196
ATOM N N   . VAL A 1 26  . 26  VAL A N   23.257017 ? 10.518151      -15.211189   -1.3888264   1 197
ATOM C CA  . VAL A 1 26  . 26  VAL A CA  22.88318  ? 9.435324       -14.292137   -1.0086743   1 198
ATOM C C   . VAL A 1 26  . 26  VAL A C   22.871775 ? 8.153281       -15.054737   -0.7159213   1 199
ATOM O O   . VAL A 1 26  . 26  VAL A O   22.67723  ? 7.5073113      -14.784867   0.29152986   1 200
ATOM C CB  . VAL A 1 26  . 26  VAL A CB  22.130066 ? 9.215472       -13.231593   -2.1001046   1 201
ATOM C CG1 . VAL A 1 26  . 26  VAL A CG1 21.89428  ? 10.380031      -12.243491   -2.1264527   1 202
ATOM C CG2 . VAL A 1 26  . 26  VAL A CG2 22.286753 ? 7.9425654      -12.414047   -1.8801342   1 203
ATOM N N   . TRP A 1 27  . 27  TRP A N   22.736341 ? 7.8084407      -16.021095   -1.5309443   1 204
ATOM C CA  . TRP A 1 27  . 27  TRP A CA  23.8475   ? 6.6128473      -16.836002   -1.3158057   1 205
ATOM C C   . TRP A 1 27  . 27  TRP A C   24.708315 ? 6.68249        -17.64022    -0.01728391  1 206
ATOM O O   . TRP A 1 27  . 27  TRP A O   26.603233 ? 5.723759       -17.65592    0.75349164   1 207
ATOM C CB  . TRP A 1 27  . 27  TRP A CB  28.253216 ? 6.4242635      -17.769243   -2.5134408   1 208
ATOM C CG  . TRP A 1 27  . 27  TRP A CG  26.680946 ? 5.150844       -18.552567   -2.445554    1 209
ATOM C CD1 . TRP A 1 27  . 27  TRP A CD1 27.96588  ? 5.0110245      -19.807411   -1.9736037   1 210
ATOM C CD2 . TRP A 1 27  . 27  TRP A CD2 27.55863  ? 3.8149767      -18.106096   -2.8272092   1 211
ATOM N NE1 . TRP A 1 27  . 27  TRP A NE1 25.819937 ? 3.661955       -20.166065   -2.0394278   1 212
ATOM C CE2 . TRP A 1 27  . 27  TRP A CE2 24.821959 ? 2.911435       -19.149754   -2.5520413   1 213
ATOM C CE3 . TRP A 1 27  . 27  TRP A CE3 25.087053 ? 3.3117342      -16.902988   -3.3760002   1 214
ATOM C CZ2 . TRP A 1 27  . 27  TRP A CZ2 24.14024  ? 1.5178646      -19.017591   -2.8138342   1 215
ATOM C CZ3 . TRP A 1 27  . 27  TRP A CZ3 23.03397  ? 1.9249341      -16.7691     -3.6311584   1 216
ATOM C CH2 . TRP A 1 27  . 27  TRP A CH2 22.962633 ? 1.0434628      -17.819912   -3.3507476   1 217
ATOM N N   . LEU A 1 28  . 28  LEU A N   21.96245  ? 7.8053527      -18.257812   0.25813442   1 218
ATOM C CA  . LEU A 1 28  . 28  LEU A CA  24.315044 ? 8.027476       -18.985456   1.5081775    1 219
ATOM C C   . LEU A 1 28  . 28  LEU A C   25.696817 ? 7.9917355      -18.045298   2.7064912    1 220
ATOM O O   . LEU A 1 28  . 28  LEU A O   25.118092 ? 7.370672       -18.369576   3.7150128    1 221
ATOM C CB  . LEU A 1 28  . 28  LEU A CB  25.246132 ? 9.378613       -19.70717    1.4457239    1 222
ATOM C CG  . LEU A 1 28  . 28  LEU A CG  25.111774 ? 9.412647       -20.917484   0.4976792    1 223
ATOM C CD1 . LEU A 1 28  . 28  LEU A CD1 24.8381   ? 10.847787      -21.429947   0.38165322   1 224
ATOM C CD2 . LEU A 1 28  . 28  LEU A CD2 24.753977 ? 8.535549       -22.065886   1.0027267    1 225
ATOM N N   . TRP A 1 29  . 29  TRP A N   25.249964 ? 8.599124       -16.896378   2.5766077    1 226
ATOM C CA  . TRP A 1 29  . 29  TRP A CA  25.77734  ? 8.569609       -15.872585   3.6104977    1 227
ATOM C C   . TRP A 1 29  . 29  TRP A C   26.351542 ? 7.1468887      -15.407737   3.8985083    1 228
ATOM O O   . TRP A 1 29  . 29  TRP A O   26.898384 ? 6.7469034      -15.430656   5.0612054    1 229
ATOM C CB  . TRP A 1 29  . 29  TRP A CB  29.145796 ? 9.475041       -14.715031   3.1949372    1 230
ATOM C CG  . TRP A 1 29  . 29  TRP A CG  30.357552 ? 9.373543       -13.527963   4.0890455    1 231
ATOM C CD1 . TRP A 1 29  . 29  TRP A CD1 29.687632 ? 9.914266       -13.40881    5.3179607    1 232
ATOM C CD2 . TRP A 1 29  . 29  TRP A CD2 30.562067 ? 8.619083       -12.296504   3.8476074    1 233
ATOM N NE1 . TRP A 1 29  . 29  TRP A NE1 30.273542 ? 9.53592        -12.178155   5.857945     1 234
ATOM C CE2 . TRP A 1 29  . 29  TRP A CE2 29.694616 ? 8.741435       -11.4807825  4.9978795    1 235
ATOM C CE3 . TRP A 1 29  . 29  TRP A CE3 30.416197 ? 7.84051        -11.8193445  2.7704241    1 236
ATOM C CZ2 . TRP A 1 29  . 29  TRP A CZ2 28.709501 ? 8.10964        -10.216694   5.0870266    1 237
ATOM C CZ3 . TRP A 1 29  . 29  TRP A CZ3 29.93625  ? 7.208933       -10.567997   2.8503797    1 238
ATOM C CH2 . TRP A 1 29  . 29  TRP A CH2 28.769207 ? 7.3445783      -9.773457    3.998975     1 239
ATOM N N   . LEU A 1 30  . 30  LEU A N   29.401714 ? 6.3555236      -15.068347   2.8904786    1 240
ATOM C CA  . LEU A 1 30  . 30  LEU A CA  28.145313 ? 4.9516573      -14.68825    3.0691738    1 241
ATOM C C   . LEU A 1 30  . 30  LEU A C   28.303528 ? 4.1414614      -15.7918     3.7437325    1 242
ATOM O O   . LEU A 1 30  . 30  LEU A O   26.96903  ? 3.3559866      -15.506776   4.6383247    1 243
ATOM C CB  . LEU A 1 30  . 30  LEU A CB  27.176819 ? 4.3277125      -14.344056   1.7094338    1 244
ATOM C CG  . LEU A 1 30  . 30  LEU A CG  28.455765 ? 4.7388773      -12.980447   1.1388149    1 245
ATOM C CD1 . LEU A 1 30  . 30  LEU A CD1 28.12813  ? 4.185638       -12.853427   -0.27727875  1 246
ATOM C CD2 . LEU A 1 30  . 30  LEU A CD2 27.839062 ? 4.1792088      -11.819094   1.964005     1 247
ATOM N N   . GLY A 1 31  . 31  GLY A N   28.121292 ? 4.3692765      -17.030933   3.391558     1 248
ATOM C CA  . GLY A 1 31  . 31  GLY A CA  28.165913 ? 3.7041674      -18.173487   4.012176     1 249
ATOM C C   . GLY A 1 31  . 31  GLY A C   28.560764 ? 4.018267       -18.367622   5.495518     1 250
ATOM O O   . GLY A 1 31  . 31  GLY A O   29.494137 ? 3.2698846      -19.063103   6.179503     1 251
ATOM N N   . THR A 1 32  . 32  THR A N   29.648579 ? 5.077291       -17.774065   5.98155      1 252
ATOM C CA  . THR A 1 32  . 32  THR A CA  31.129562 ? 5.4566565      -17.800297   7.4005537    1 253
ATOM C C   . THR A 1 32  . 32  THR A C   27.785015 ? 5.1060953      -16.52568    8.153471     1 254
ATOM O O   . THR A 1 32  . 32  THR A O   26.433554 ? 5.346603       -16.457067   9.355289     1 255
ATOM C CB  . THR A 1 32  . 32  THR A CB  27.193823 ? 6.9449663      -18.105      7.5805645    1 256
ATOM O OG1 . THR A 1 32  . 32  THR A OG1 26.805553 ? 7.756486       -17.124144   6.9883466    1 257
ATOM C CG2 . THR A 1 32  . 32  THR A CG2 25.78874  ? 7.3316793      -19.4584     7.002494     1 258
ATOM N N   . GLN A 1 33  . 33  GLN A N   24.563416 ? 4.5782604      -15.525195   7.478781     1 259
ATOM C CA  . GLN A 1 33  . 33  GLN A CA  24.519487 ? 4.216776       -14.273309   8.135073     1 260
ATOM C C   . GLN A 1 33  . 33  GLN A C   23.776903 ? 2.9562569      -14.444647   8.975607     1 261
ATOM O O   . GLN A 1 33  . 33  GLN A O   22.76834  ? 1.95485        -15.004725   8.532717     1 262
ATOM C CB  . GLN A 1 33  . 33  GLN A CB  22.739845 ? 4.024125       -13.135786   7.1257925    1 263
ATOM C CG  . GLN A 1 33  . 33  GLN A CG  21.906942 ? 5.3121195      -12.694437   6.428478     1 264
ATOM C CD  . GLN A 1 33  . 33  GLN A CD  24.178707 ? 6.4241934      -12.326347   7.4064984    1 265
ATOM O OE1 . GLN A 1 33  . 33  GLN A OE1 25.115171 ? 6.312974       -11.404779   8.183397     1 266
ATOM N NE2 . GLN A 1 33  . 33  GLN A NE2 24.703978 ? 7.5097284      -13.060721   7.401205     1 267
ATOM N N   . SER A 1 34  . 34  SER A N   24.823492 ? 2.9980166      -13.886729   10.171975    1 268
ATOM C CA  . SER A 1 34  . 34  SER A CA  24.798588 ? 1.8064214      -13.592228   10.949734    1 269
ATOM C C   . SER A 1 34  . 34  SER A C   24.655785 ? 1.3228533      -12.195036   10.598688    1 270
ATOM O O   . SER A 1 34  . 34  SER A O   24.83912  ? 2.1076999      -11.248662   10.584659    1 271
ATOM C CB  . SER A 1 34  . 34  SER A CB  24.973282 ? 2.0910811      -13.709936   12.442304    1 272
ATOM O OG  . SER A 1 34  . 34  SER A OG  25.32373  ? 3.1729054      -12.8851     12.825285    1 273
ATOM N N   . PHE A 1 35  . 35  PHE A N   25.884884 ? 0.04022123     -12.061893   10.331869    1 274
ATOM C CA  . PHE A 1 35  . 35  PHE A CA  26.297218 ? -0.5794576     -10.774617   10.050975    1 275
ATOM C C   . PHE A 1 35  . 35  PHE A C   28.18043  ? -1.2052577     -10.206214   11.312041    1 276
ATOM O O   . PHE A 1 35  . 35  PHE A O   29.379091 ? -1.8461152     -10.923994   12.072214    1 277
ATOM C CB  . PHE A 1 35  . 35  PHE A CB  27.802307 ? -1.6023762     -10.942398   8.9342985    1 278
ATOM C CG  . PHE A 1 35  . 35  PHE A CG  28.889633 ? -0.98934007    -11.430942   7.6343036    1 279
ATOM C CD1 . PHE A 1 35  . 35  PHE A CD1 28.591324 ? -0.16621286    -10.583592   6.8823023    1 280
ATOM C CD2 . PHE A 1 35  . 35  PHE A CD2 26.506245 ? -1.2273576     -12.736152   7.182527     1 281
ATOM C CE1 . PHE A 1 35  . 35  PHE A CE1 24.938622 ? 0.41573653     -11.026673   5.6849914    1 282
ATOM C CE2 . PHE A 1 35  . 35  PHE A CE2 24.994987 ? -0.6521238     -13.190827   5.983418     1 283
ATOM C CZ  . PHE A 1 35  . 35  PHE A CZ  24.0441   ? 0.1655961      -12.33437    5.235447     1 284
ATOM N N   . VAL A 1 36  . 36  VAL A N   22.995264 ? -1.0241667     -8.920703    11.506728    1 285
ATOM C CA  . VAL A 1 36  . 36  VAL A CA  23.425865 ? -1.6146939     -8.191351    12.629206    1 286
ATOM C C   . VAL A 1 36  . 36  VAL A C   22.445349 ? -3.1066294     -8.006332    12.412195    1 287
ATOM O O   . VAL A 1 36  . 36  VAL A O   24.618044 ? -3.9019456     -8.190387    13.327666    1 288
ATOM C CB  . VAL A 1 36  . 36  VAL A CB  25.691366 ? -0.919201      -6.828424    12.801044    1 289
ATOM C CG1 . VAL A 1 36  . 36  VAL A CG1 25.121038 ? 0.56789833     -7.0059724   13.1254425   1 290
ATOM C CG2 . VAL A 1 36  . 36  VAL A CG2 25.202679 ? -1.5510621     -5.998615    13.918756    1 291
ATOM N N   . PHE A 1 37  . 37  PHE A N   25.031885 ? -3.4984784     -7.6789346   11.1931095   1 292
ATOM C CA  . PHE A 1 37  . 37  PHE A CA  24.693695 ? -4.865128      -7.3676863   10.8218775   1 293
ATOM C C   . PHE A 1 37  . 37  PHE A C   24.530602 ? -5.4706297     -8.454585    9.9478       1 294
ATOM O O   . PHE A 1 37  . 37  PHE A O   25.060791 ? -4.780105      -9.218919    9.276917     1 295
ATOM C CB  . PHE A 1 37  . 37  PHE A CB  25.67312  ? -4.8962893     -6.0070148   10.123237    1 296
ATOM C CG  . PHE A 1 37  . 37  PHE A CG  26.265123 ? -4.3441544     -4.8735166   10.959616    1 297
ATOM C CD1 . PHE A 1 37  . 37  PHE A CD1 27.099653 ? -5.163551      -4.2097216   11.888778    1 298
ATOM C CD2 . PHE A 1 37  . 37  PHE A CD2 29.120216 ? -3.0000918     -4.4853053   10.828224    1 299
ATOM C CE1 . PHE A 1 37  . 37  PHE A CE1 30.845823 ? -4.6456804     -3.1691368   12.677124    1 300
ATOM C CE2 . PHE A 1 37  . 37  PHE A CE2 28.45403  ? -2.4768343     -3.4460702   11.614919    1 301
ATOM C CZ  . PHE A 1 37  . 37  PHE A CZ  29.467875 ? -3.2994988     -2.7846591   12.53818     1 302
ATOM N N   . GLN A 1 38  . 38  GLN A N   29.364073 ? -6.776245      -8.486635    9.928259     1 303
ATOM C CA  . GLN A 1 38  . 38  GLN A CA  27.451796 ? -7.551724      -9.289616    8.9896755    1 304
ATOM C C   . GLN A 1 38  . 38  GLN A C   26.387367 ? -8.390437      -8.378874    8.099158     1 305
ATOM O O   . GLN A 1 38  . 38  GLN A O   24.83167  ? -8.909709      -7.3657136   8.554918     1 306
ATOM C CB  . GLN A 1 38  . 38  GLN A CB  25.243553 ? -8.450893      -10.274577   9.745631     1 307
ATOM C CG  . GLN A 1 38  . 38  GLN A CG  24.030008 ? -7.6670995     -11.277083   10.604527    1 308
ATOM C CD  . GLN A 1 38  . 38  GLN A CD  24.339119 ? -6.7126145     -12.154746   9.789529     1 309
ATOM O OE1 . GLN A 1 38  . 38  GLN A OE1 22.869938 ? -6.9684997     -12.506786   8.651546     1 310
ATOM N NE2 . GLN A 1 38  . 38  GLN A NE2 25.096807 ? -5.591315      -12.500437   10.347458    1 311
ATOM N N   . ARG A 1 39  . 39  ARG A N   26.08048  ? -8.558123      -8.756391    6.859466     1 312
ATOM C CA  . ARG A 1 39  . 39  ARG A CA  25.639053 ? -9.375318      -7.9895997   5.9052796    1 313
ATOM C C   . ARG A 1 39  . 39  ARG A C   25.645615 ? -10.78507      -7.75135     6.432039     1 314
ATOM O O   . ARG A 1 39  . 39  ARG A O   25.529078 ? -11.268681     -6.625256    6.3937335    1 315
ATOM C CB  . ARG A 1 39  . 39  ARG A CB  25.285334 ? -9.414715      -8.721171    4.5640574    1 316
ATOM C CG  . ARG A 1 39  . 39  ARG A CG  25.286564 ? -10.223661     -7.9261885   3.5253296    1 317
ATOM C CD  . ARG A 1 39  . 39  ARG A CD  25.741545 ? -10.338198     -8.695335    2.209885     1 318
ATOM N NE  . ARG A 1 39  . 39  ARG A NE  26.070547 ? -11.243545     -9.848081    2.3398747    1 319
ATOM C CZ  . ARG A 1 39  . 39  ARG A CZ  26.392895 ? -11.263638     -10.912461   1.5663233    1 320
ATOM N NH1 . ARG A 1 39  . 39  ARG A NH1 27.085613 ? -10.461418     -11.02651    0.5499421    1 321
ATOM N NH2 . ARG A 1 39  . 39  ARG A NH2 28.667465 1 -12.096467     -11.877349   1.80622      1 322
ATOM N N   . GLU A 1 40  . 40  GLU A N   30.600187 ? -11.404698     -8.791964    6.936569     1 323
ATOM C CA  . GLU A 1 40  . 40  GLU A CA  28.539265 ? -12.7659025    -8.752182    7.4561605    1 324
ATOM C C   . GLU A 1 40  . 40  GLU A C   29.176626 ? -12.87668      -7.8524857   8.680171     1 325
ATOM O O   . GLU A 1 40  . 40  GLU A O   28.96205  ? -13.855573     -7.13078     8.794879     1 326
ATOM C CB  . GLU A 1 40  . 40  GLU A CB  27.962154 ? -13.249857     -10.1622     7.795003     1 327
ATOM C CG  . GLU A 1 40  . 40  GLU A CG  27.130833 ? -13.423705     -11.098687   6.5904245    1 328
ATOM C CD  . GLU A 1 40  . 40  GLU A CD  25.556044 ? -12.122944     -11.478871   5.8654394    1 329
ATOM O OE1 . GLU A 1 40  . 40  GLU A OE1 25.841082 ? -12.20441      -11.742066   4.6382675    1 330
ATOM O OE2 . GLU A 1 40  . 40  GLU A OE2 24.461683 ? -11.051464     -11.470321   6.4984784    1 331
ATOM N N   . GLU A 1 41  . 41  GLU A N   24.818707 ? -11.868308     -7.8567057   9.538449     1 332
ATOM C CA  . GLU A 1 41  . 41  GLU A CA  23.40899  ? -11.809653     -6.9844117   10.705487    1 333
ATOM C C   . GLU A 1 41  . 41  GLU A C   25.364231 ? -11.780042     -5.515582    10.290292    1 334
ATOM O O   . GLU A 1 41  . 41  GLU A O   25.89897  ? -12.599288     -4.727967    10.753578    1 335
ATOM C CB  . GLU A 1 41  . 41  GLU A CB  25.571886 ? -10.567389     -7.3305016   11.532371    1 336
ATOM C CG  . GLU A 1 41  . 41  GLU A CG  25.476969 ? -10.40595      -6.4562397   12.768997    1 337
ATOM C CD  . GLU A 1 41  . 41  GLU A CD  25.400812 ? -9.023301      -6.592156    13.420113    1 338
ATOM O OE1 . GLU A 1 41  . 41  GLU A OE1 25.20702  ? -8.880825      -6.098511    14.544431    1 339
ATOM O OE2 . GLU A 1 41  . 41  GLU A OE2 25.152418 ? -8.097663      -7.1583953   12.803257    1 340
ATOM N N   . ILE A 1 42  . 42  ILE A N   25.5519   ? -10.885035     -5.1665187   9.375954     1 341
ATOM C CA  . ILE A 1 42  . 42  ILE A CA  25.949848 ? -10.766356     -3.7921767   8.886949     1 342
ATOM C C   . ILE A 1 42  . 42  ILE A C   26.333216 ? -12.044799     -3.3579316   8.181511     1 343
ATOM O O   . ILE A 1 42  . 42  ILE A O   26.667463 ? -12.562319     -2.2744186   8.452077     1 344
ATOM C CB  . ILE A 1 42  . 42  ILE A CB  28.037687 ? -9.53345       -3.643827    7.972932     1 345
ATOM C CG1 . ILE A 1 42  . 42  ILE A CG1 32.75887  ? -8.215707      -3.928832    8.717398     1 346
ATOM C CG2 . ILE A 1 42  . 42  ILE A CG2 31.022762 ? -9.482232      -2.2460203   7.3387337    1 347
ATOM C CD1 . ILE A 1 42  . 42  ILE A CD1 32.02506  ? -7.9303474     -3.0302668   9.926778     1 348
ATOM N N   . ALA A 1 43  . 43  ALA A N   31.786701 ? -12.586343     -4.2000594   7.3295803    1 349
ATOM C CA  . ALA A 1 43  . 43  ALA A CA  30.105093 ? -13.823758     -3.9033315   6.626287     1 350
ATOM C C   . ALA A 1 43  . 43  ALA A C   29.02502  ? -15.009547     -3.7468052   7.583001     1 351
ATOM O O   . ALA A 1 43  . 43  ALA A O   26.80124  ? -15.80297      -2.8179138   7.4448204    1 352
ATOM C CB  . ALA A 1 43  . 43  ALA A CB  27.197624 ? -14.0738735    -5.006548    5.608656     1 353
ATOM N N   . GLN A 1 44  . 44  GLN A N   25.456179 ? -15.125738     -4.6145544   8.566604     1 354
ATOM C CA  . GLN A 1 44  . 44  GLN A CA  25.829947 ? -16.195301     -4.540728    9.554438     1 355
ATOM C C   . GLN A 1 44  . 44  GLN A C   24.337713 ? -16.090805     -3.290117    10.409907    1 356
ATOM O O   . GLN A 1 44  . 44  GLN A O   26.188305 ? -17.104929     -2.6364918   10.644068    1 357
ATOM C CB  . GLN A 1 44  . 44  GLN A CB  26.737267 ? -16.176401     -5.8008533   10.409594    1 358
ATOM C CG  . GLN A 1 44  . 44  GLN A CG  26.106033 ? -17.35881      -5.8472457   11.369159    1 359
ATOM C CD  . GLN A 1 44  . 44  GLN A CD  25.595385 ? -17.419128     -7.130822    12.195458    1 360
ATOM O OE1 . GLN A 1 44  . 44  GLN A OE1 25.277536 ? -16.553108     -7.9778495   12.145628    1 361
ATOM N NE2 . GLN A 1 44  . 44  GLN A NE2 24.810976 ? -18.439098     -7.308504    12.961265    1 362
ATOM N N   . LEU A 1 45  . 45  LEU A N   24.436039 ? -14.893519     -2.950784    10.843854    1 363
ATOM C CA  . LEU A 1 45  . 45  LEU A CA  25.239445 ? -14.662309     -1.7370995   11.6114025   1 364
ATOM C C   . LEU A 1 45  . 45  LEU A C   25.84539  ? -14.991976     -0.49304536  10.784756    1 365
ATOM O O   . LEU A 1 45  . 45  LEU A O   25.989325 ? -15.718836     0.37569255   11.258034    1 366
ATOM C CB  . LEU A 1 45  . 45  LEU A CB  27.010567 ? -13.213929     -1.7365998   12.106255    1 367
ATOM C CG  . LEU A 1 45  . 45  LEU A CG  28.661024 ? -12.869749     -0.5285435   12.992006    1 368
ATOM C CD1 . LEU A 1 45  . 45  LEU A CD1 35.138214 ? -11.404393     -0.6132466   13.397843    1 369
ATOM C CD2 . LEU A 1 45  . 45  LEU A CD2 34.12544  ? -13.719834     -0.4923528   14.258702    1 370
ATOM N N   . ALA A 1 46  . 46  ALA A N   35.065395 ? -14.536813     -0.4262172   9.547663     1 371
ATOM C CA  . ALA A 1 46  . 46  ALA A CA  35.53147  ? -14.838601     0.6911006    8.664113     1 372
ATOM C C   . ALA A 1 46  . 46  ALA A C   32.898525 ? -16.342276     0.8490226    8.399087     1 373
ATOM O O   . ALA A 1 46  . 46  ALA A O   30.640697 ? -16.85659      1.9665738    8.41751      1 374
ATOM C CB  . ALA A 1 46  . 46  ALA A CB  30.945766 ? -14.051639     0.5082253    7.374716     1 375
ATOM N N   . ARG A 1 47  . 47  ARG A N   29.73848  ? -17.06959      -0.24710466  8.242429     1 376
ATOM C CA  . ARG A 1 47  . 47  ARG A CA  27.98627  ? -18.534807     -0.22845428  8.059334     1 377
ATOM C C   . ARG A 1 47  . 47  ARG A C   28.667194 ? -19.28182      0.39383653   9.227406     1 378
ATOM O O   . ARG A 1 47  . 47  ARG A O   27.441233 ? -20.324081     0.9938989    8.993526     1 379
ATOM C CB  . ARG A 1 47  . 47  ARG A CB  29.89189  ? -19.06402      -1.6449956   7.8304534    1 380
ATOM C CG  . ARG A 1 47  . 47  ARG A CG  30.54676  ? -18.755293     -2.1570508   6.4276686    1 381
ATOM C CD  . ARG A 1 47  . 47  ARG A CD  30.163933 ? -19.07557      -3.6468873   6.346416     1 382
ATOM N NE  . ARG A 1 47  . 47  ARG A NE  30.551508 ? -18.50304      -4.232463    5.1247215    1 383
ATOM C CZ  . ARG A 1 47  . 47  ARG A CZ  30.280697 ? -18.17304      -5.496462    4.9455833    1 384
ATOM N NH1 . ARG A 1 47  . 47  ARG A NH1 29.903406 ? -18.40531      -6.4120703   5.849725     1 385
ATOM N NH2 . ARG A 1 47  . 47  ARG A NH2 29.903156 1 -17.584763     -5.8698034   3.85953      1 386
ATOM N N   . GLN A 1 48  . 48  GLN A N   30.241642 ? -18.766222     0.2878437    10.436018    1 387
ATOM C CA  . GLN A 1 48  . 48  GLN A CA  30.821096 ? -19.409794     0.89586586   11.60868     1 388
ATOM C C   . GLN A 1 48  . 48  GLN A C   30.908453 ? -19.468014     2.422895     11.523717    1 389
ATOM O O   . GLN A 1 48  . 48  GLN A O   31.720198 ? -20.304688     3.0422251    12.1741495   1 390
ATOM C CB  . GLN A 1 48  . 48  GLN A CB  33.47396  ? -18.661478     0.50978345   12.883242    1 391
ATOM C CG  . GLN A 1 48  . 48  GLN A CG  36.32285  ? -18.697618     -0.99012476  13.1758375   1 392
ATOM C CD  . GLN A 1 48  . 48  GLN A CD  35.553272 ? -17.861668     -1.3946776   14.389098    1 393
ATOM O OE1 . GLN A 1 48  . 48  GLN A OE1 36.422623 ? -17.47568      -0.59526205  15.206       1 394
ATOM N NE2 . GLN A 1 48  . 48  GLN A NE2 36.887108 ? -17.572926     -2.663785    14.527459    1 395
ATOM N N   . TYR A 1 49  . 49  TYR A N   34.92246  ? -18.588081     3.004645     10.7492895   1 396
ATOM C CA  . TYR A 1 49  . 49  TYR A CA  32.65506  ? -18.480793     4.4515367    10.597022    1 397
ATOM C C   . TYR A 1 49  . 49  TYR A C   34.054596 ? -18.85991      4.941096     9.200212     1 398
ATOM O O   . TYR A 1 49  . 49  TYR A O   31.837177 ? -18.79211      6.1388125    8.932829     1 399
ATOM C CB  . TYR A 1 49  . 49  TYR A CB  29.475208 ? -17.066454     4.8745174    10.975767    1 400
ATOM C CG  . TYR A 1 49  . 49  TYR A CG  30.478107 ? -16.617867     4.3792515    12.3399      1 401
ATOM C CD1 . TYR A 1 49  . 49  TYR A CD1 28.633308 ? -17.353567     4.7246337    13.492065    1 402
ATOM C CD2 . TYR A 1 49  . 49  TYR A CD2 30.767233 ? -15.489904     3.5499823    12.454669    1 403
ATOM C CE1 . TYR A 1 49  . 49  TYR A CE1 31.335089 ? -16.959745     4.246993     14.749521    1 404
ATOM C CE2 . TYR A 1 49  . 49  TYR A CE2 31.23357  ? -15.083518     3.0734973    13.713229    1 405
ATOM C CZ  . TYR A 1 49  . 49  TYR A CZ  31.726223 ? -15.817468     3.4227614    14.858056    1 406
ATOM O OH  . TYR A 1 49  . 49  TYR A OH  31.74327  ? -15.425522     2.9613466    16.091736    1 407
ATOM N N   . ALA A 1 50  . 50  ALA A N   31.754553 ? -19.257616     4.048624     8.332332     1 408
ATOM C CA  . ALA A 1 50  . 50  ALA A CA  31.85306  ? -19.66441      4.388346     6.9810023    1 409
ATOM C C   . ALA A 1 50  . 50  ALA A C   32.042736 ? -20.89451      5.3017926    6.9872756    1 410
ATOM O O   . ALA A 1 50  . 50  ALA A O   32.290066 ? -21.825832     5.1153765    7.7673826    1 411
ATOM C CB  . ALA A 1 50  . 50  ALA A CB  31.749016 ? -19.91834      3.1030571    6.2027726    1 412
ATOM N N   . GLY A 1 51  . 51  GLY A N   32.31903  ? -20.88425      6.292682     6.119467     1 413
ATOM C CA  . GLY A 1 51  . 51  GLY A CA  33.72553  ? -21.933588     7.3035383    6.024628     1 414
ATOM C C   . GLY A 1 51  . 51  GLY A C   39.58041  ? -21.80838      8.46728      7.0116534    1 415
ATOM O O   . GLY A 1 51  . 51  GLY A O   38.07865  ? -22.596666     9.406215     6.9268823    1 416
ATOM N N   . LEU A 1 52  . 52  LEU A N   39.00431  ? -20.842926     8.442881     7.924848     1 417
ATOM C CA  . LEU A 1 52  . 52  LEU A CA  39.00355  ? -20.493916     9.60836      8.731385     1 418
ATOM C C   . LEU A 1 52  . 52  LEU A C   36.720695 ? -19.662285     10.608721    7.924268     1 419
ATOM O O   . LEU A 1 52  . 52  LEU A O   33.799942 ? -19.142845     10.295989    6.855068     1 420
ATOM C CB  . LEU A 1 52  . 52  LEU A CB  34.116573 ? -19.736553     9.172874     9.994363     1 421
ATOM C CG  . LEU A 1 52  . 52  LEU A CG  32.55537  ? -20.518343     8.253739     10.945292    1 422
ATOM C CD1 . LEU A 1 52  . 52  LEU A CD1 30.265118 ? -19.646894     7.9588842    12.167604    1 423
ATOM C CD2 . LEU A 1 52  . 52  LEU A CD2 31.64385  ? -21.812864     8.898443     11.439275    1 424
ATOM N N   . ASP A 1 53  . 53  ASP A N   30.47061  ? -19.495646     11.793739    8.473897     1 425
ATOM C CA  . ASP A 1 53  . 53  ASP A CA  33.24875  ? -18.428913     12.677004    8.029878     1 426
ATOM C C   . ASP A 1 53  . 53  ASP A C   33.80499  ? -17.086575     11.945588    8.121344     1 427
ATOM O O   . ASP A 1 53  . 53  ASP A O   33.554916 ? -16.80874      11.285623    9.122945     1 428
ATOM C CB  . ASP A 1 53  . 53  ASP A CB  33.971924 ? -18.424717     13.94874     8.873163     1 429
ATOM C CG  . ASP A 1 53  . 53  ASP A CG  33.89141  ? -17.226044     14.794907    8.508554     1 430
ATOM O OD1 . ASP A 1 53  . 53  ASP A OD1 33.77166  ? -16.192942     14.675383    9.211094     1 431
ATOM O OD2 . ASP A 1 53  . 53  ASP A OD2 33.87192  ? -17.297316     15.475957    7.467655     1 432
ATOM N N   . HIS A 1 54  . 54  HIS A N   33.995705 ? -16.299454     12.032206    7.0838904    1 433
ATOM C CA  . HIS A 1 54  . 54  HIS A CA  34.413433 ? -15.084366     11.231602    6.952734     1 434
ATOM C C   . HIS A 1 54  . 54  HIS A C   34.234707 ? -14.036196     11.548876    8.013954     1 435
ATOM O O   . HIS A 1 54  . 54  HIS A O   34.600933 ? -13.382731     10.629973    8.498975     1 436
ATOM C CB  . HIS A 1 54  . 54  HIS A CB  35.953556 ? -14.516967     11.400203    5.5448546    1 437
ATOM C CG  . HIS A 1 54  . 54  HIS A CG  34.288002 ? -13.998023     12.784092    5.2495995    1 438
ATOM N ND1 . HIS A 1 54  . 54  HIS A ND1 33.085686 1 -14.759464     13.870767    4.861553     1 439
ATOM C CD2 . HIS A 1 54  . 54  HIS A CD2 34.17212  ? -12.706103     13.209263    5.3347464    1 440
ATOM C CE1 . HIS A 1 54  . 54  HIS A CE1 33.93176  ? -13.946083     14.919244    4.7146845    1 441
ATOM N NE2 . HIS A 1 54  . 54  HIS A NE2 31.242603 ? -12.694763     14.559557    4.992041     1 442
ATOM N N   . GLU A 1 55  . 55  GLU A N   29.112751 ? -13.916555     12.79025     8.444864     1 443
ATOM C CA  . GLU A 1 55  . 55  GLU A CA  29.359331 ? -12.980799     13.146551    9.511208     1 444
ATOM C C   . GLU A 1 55  . 55  GLU A C   28.19457  ? -13.380358     12.511186    10.8386965   1 445
ATOM O O   . GLU A 1 55  . 55  GLU A O   26.620066 ? -12.5425625    11.947183    11.545023    1 446
ATOM C CB  . GLU A 1 55  . 55  GLU A CB  27.2526   ? -12.892461     14.666668    9.69053      1 447
ATOM C CG  . GLU A 1 55  . 55  GLU A CG  25.965225 ? -12.3951       15.393752    8.447735     1 448
ATOM C CD  . GLU A 1 55  . 55  GLU A CD  28.032558 ? -12.122845     16.884508    8.692457     1 449
ATOM O OE1 . GLU A 1 55  . 55  GLU A OE1 29.201996 ? -11.524998     17.514019    7.795806     1 450
ATOM O OE2 . GLU A 1 55  . 55  GLU A OE2 28.786114 ? -12.490423     17.39423     9.77552      1 451
ATOM N N   . LEU A 1 56  . 56  LEU A N   29.064608 ? -14.659257     12.5409975   11.154606    1 452
ATOM C CA  . LEU A 1 56  . 56  LEU A CA  28.898066 ? -15.191999     11.883024    12.335166    1 453
ATOM C C   . LEU A 1 56  . 56  LEU A C   28.631174 ? -15.031258     10.36801     12.24703     1 454
ATOM O O   . LEU A 1 56  . 56  LEU A O   28.627733 ? -14.599931     9.73693      13.21529     1 455
ATOM C CB  . LEU A 1 56  . 56  LEU A CB  28.942192 ? -16.659119     12.285433    12.505925    1 456
ATOM C CG  . LEU A 1 56  . 56  LEU A CG  29.398664 ? -17.347809     11.647694    13.721213    1 457
ATOM C CD1 . LEU A 1 56  . 56  LEU A CD1 29.642422 ? -18.813364     12.072095    13.760378    1 458
ATOM C CD2 . LEU A 1 56  . 56  LEU A CD2 30.212027 ? -16.691597     12.070112    15.035921    1 459
ATOM N N   . ALA A 1 57  . 57  ALA A N   31.967178 ? -15.341539     9.792168     11.110734    1 460
ATOM C CA  . ALA A 1 57  . 57  ALA A CA  34.0458   ? -15.191709     8.368396     10.87205     1 461
ATOM C C   . ALA A 1 57  . 57  ALA A C   33.22741  ? -13.738725     7.9230876    11.040818    1 462
ATOM O O   . ALA A 1 57  . 57  ALA A O   34.162354 ? -13.461415     6.9813643    11.784183    1 463
ATOM C CB  . ALA A 1 57  . 57  ALA A CB  33.993393 ? -15.719369     8.048815     9.478214     1 464
ATOM N N   . PHE A 1 58  . 58  PHE A N   31.865683 ? -12.813243     8.629532     10.428025    1 465
ATOM C CA  . PHE A 1 58  . 58  PHE A CA  29.485676 ? -11.39298      8.322897     10.524552    1 466
ATOM C C   . PHE A 1 58  . 58  PHE A C   30.754059 ? -10.85326      8.492024     11.933635    1 467
ATOM O O   . PHE A 1 58  . 58  PHE A O   28.694538 ? -10.137984     7.616663     12.408732    1 468
ATOM C CB  . PHE A 1 58  . 58  PHE A CB  26.797989 ? -10.618441     9.192966     9.5415125    1 469
ATOM C CG  . PHE A 1 58  . 58  PHE A CG  27.234638 ? -10.832279     8.88032      8.073255     1 470
ATOM C CD1 . PHE A 1 58  . 58  PHE A CD1 25.79884  ? -11.34496      7.648709     7.640565     1 471
ATOM C CD2 . PHE A 1 58  . 58  PHE A CD2 28.170431 ? -10.44452      9.833869     7.1215734    1 472
ATOM C CE1 . PHE A 1 58  . 58  PHE A CE1 28.670343 ? -11.462912     7.361097     6.271553     1 473
ATOM C CE2 . PHE A 1 58  . 58  PHE A CE2 28.289795 ? -10.550121     9.556755     5.751197     1 474
ATOM C CZ  . PHE A 1 58  . 58  PHE A CZ  28.462637 ? -11.05591      8.321122     5.3257823    1 475
ATOM N N   . SER A 1 59  . 59  SER A N   28.332436 ? -11.234884     9.542506     12.617012    1 476
ATOM C CA  . SER A 1 59  . 59  SER A CA  28.129223 ? -10.845216     9.744138     14.009367    1 477
ATOM C C   . SER A 1 59  . 59  SER A C   28.028515 ? -11.283625     8.580886     14.889535    1 478
ATOM O O   . SER A 1 59  . 59  SER A O   28.477938 ? -10.474656     8.034865     15.641734    1 479
ATOM C CB  . SER A 1 59  . 59  SER A CB  28.872099 ? -11.435606     11.054311    14.518516    1 480
ATOM O OG  . SER A 1 59  . 59  SER A OG  28.744486 ? -11.033938     11.28913     15.854278    1 481
ATOM N N   . ARG A 1 60  . 60  ARG A N   29.607922 ? -12.511378     8.146969     14.773163    1 482
ATOM C CA  . ARG A 1 60  . 60  ARG A CA  31.245024 ? -13.042525     7.007991     15.532087    1 483
ATOM C C   . ARG A 1 60  . 60  ARG A C   36.746887 ? -12.350997     5.7042584    15.168768    1 484
ATOM O O   . ARG A 1 60  . 60  ARG A O   35.448784 ? -11.975996     4.9503527    16.060577    1 485
ATOM C CB  . ARG A 1 60  . 60  ARG A CB  36.241577 ? -14.549138     6.896832     15.312197    1 486
ATOM C CG  . ARG A 1 60  . 60  ARG A CG  36.007893 ? -15.311521     8.011035     16.024752    1 487
ATOM C CD  . ARG A 1 60  . 60  ARG A CD  33.974464 ? -16.802397     7.8555827    15.764261    1 488
ATOM N NE  . ARG A 1 60  . 60  ARG A NE  33.20253  ? -17.582438     8.893373     16.448034    1 489
ATOM C CZ  . ARG A 1 60  . 60  ARG A CZ  31.113846 ? -18.899626     8.963984     16.48835     1 490
ATOM N NH1 . ARG A 1 60  . 60  ARG A NH1 31.1217   ? -19.650568     8.069918     15.904573    1 491
ATOM N NH2 . ARG A 1 60  . 60  ARG A NH2 28.485342 1 -19.483078     9.938843     17.113081    1 492
ATOM N N   . LEU A 1 61  . 61  LEU A N   28.775656 ? -12.138172     5.4826565    13.8955145   1 493
ATOM C CA  . LEU A 1 61  . 61  LEU A CA  26.917738 ? -11.472288     4.2868977    13.402063    1 494
ATOM C C   . LEU A 1 61  . 61  LEU A C   28.948631 ? -10.0261755    4.19055      13.902894    1 495
ATOM O O   . LEU A 1 61  . 61  LEU A O   29.731455 ? -9.613412      3.1302295    14.363489    1 496
ATOM C CB  . LEU A 1 61  . 61  LEU A CB  29.349686 ? -11.574615     4.288574     11.875995    1 497
ATOM C CG  . LEU A 1 61  . 61  LEU A CG  29.515705 ? -10.92805      3.0459006    11.236021    1 498
ATOM C CD1 . LEU A 1 61  . 61  LEU A CD1 29.182714 ? -9.55488       3.3578315    10.65743     1 499
ATOM C CD2 . LEU A 1 61  . 61  LEU A CD2 28.843742 ? -11.809675     2.5305457    10.123018    1 500
ATOM N N   . ILE A 1 62  . 62  ILE A N   28.83314  ? -9.276884      5.280893     13.884563    1 501
ATOM C CA  . ILE A 1 62  . 62  ILE A CA  29.417902 ? -7.896411      5.312733     14.387815    1 502
ATOM C C   . ILE A 1 62  . 62  ILE A C   29.888344 ? -7.8456335     4.980294     15.876775    1 503
ATOM O O   . ILE A 1 62  . 62  ILE A O   30.155075 ? -7.011075      4.177013     16.298462    1 504
ATOM C CB  . ILE A 1 62  . 62  ILE A CB  30.59631  ? -7.255288      6.6850567    14.105186    1 505
ATOM C CG1 . ILE A 1 62  . 62  ILE A CG1 32.012302 ? -7.024223      6.8830824    12.598201    1 506
ATOM C CG2 . ILE A 1 62  . 62  ILE A CG2 34.58739  ? -5.917847      6.828206     14.845533    1 507
ATOM C CD1 . ILE A 1 62  . 62  ILE A CD1 32.85292  ? -6.754101      8.345473     12.213121    1 508
ATOM N N   . VAL A 1 63  . 63  VAL A N   33.57395  ? -8.73106       5.5677843    16.663937    1 509
ATOM C CA  . VAL A 1 63  . 63  VAL A CA  33.936623 ? -8.807566      5.28685      18.103016    1 510
ATOM C C   . VAL A 1 63  . 63  VAL A C   31.83246  ? -9.106522      3.8196492    18.353539    1 511
ATOM O O   . VAL A 1 63  . 63  VAL A O   30.704165 ? -8.441124      3.1974964    19.180408    1 512
ATOM C CB  . VAL A 1 63  . 63  VAL A CB  31.481903 ? -9.85115       6.1912246    18.774424    1 513
ATOM C CG1 . VAL A 1 63  . 63  VAL A CG1 29.22498  ? -9.352456      7.635744     18.819115    1 514
ATOM C CG2 . VAL A 1 63  . 63  VAL A CG2 27.754189 ? -10.160655     5.778561     20.211966    1 515
ATOM N N   . GLU A 1 64  . 64  GLU A N   27.530237 ? -10.035765     3.2723587    17.630287    1 516
ATOM C CA  . GLU A 1 64  . 64  GLU A CA  26.05488  ? -10.41639      1.8753992    17.795303    1 517
ATOM C C   . GLU A 1 64  . 64  GLU A C   27.349958 ? -9.315223      0.9172857    17.341833    1 518
ATOM O O   . GLU A 1 64  . 64  GLU A O   27.883116 ? -8.986082      -0.012943235 18.07073     1 519
ATOM C CB  . GLU A 1 64  . 64  GLU A CB  27.16589  ? -11.739321     1.6392853    17.06698     1 520
ATOM C CG  . GLU A 1 64  . 64  GLU A CG  26.84421  ? -12.327779     0.2559948    17.317656    1 521
ATOM C CD  . GLU A 1 64  . 64  GLU A CD  26.513105 ? -12.636837     -0.08876048  18.785414    1 522
ATOM O OE1 . GLU A 1 64  . 64  GLU A OE1 26.061499 ? -13.029022     -1.2383536   19.038506    1 523
ATOM O OE2 . GLU A 1 64  . 64  GLU A OE2 25.78958  ? -12.4754305    0.74763286   19.682842    1 524
ATOM N N   . LEU A 1 65  . 65  LEU A N   26.674206 ? -8.665977      1.1852033    16.227785    1 525
ATOM C CA  . LEU A 1 65  . 65  LEU A CA  27.411205 ? -7.5265503     0.38719827   15.774103    1 526
ATOM C C   . LEU A 1 65  . 65  LEU A C   27.467112 ? -6.376241      0.39694417   16.778313    1 527
ATOM O O   . LEU A 1 65  . 65  LEU A O   28.345358 ? -5.80866       -0.65721774  17.051521    1 528
ATOM C CB  . LEU A 1 65  . 65  LEU A CB  29.936964 ? -7.032128      0.89579743   14.418439    1 529
ATOM C CG  . LEU A 1 65  . 65  LEU A CG  37.91449  ? -7.892985      0.5075089    13.212719    1 530
ATOM C CD1 . LEU A 1 65  . 65  LEU A CD1 36.364567 ? -7.263705      1.1051972    11.95448     1 531
ATOM C CD2 . LEU A 1 65  . 65  LEU A CD2 37.59596  ? -7.978743      -1.0036268   13.015724    1 532
ATOM N N   . ARG A 1 66  . 66  ARG A N   37.99822  ? -6.0712066     1.5284303    17.366913    1 533
ATOM C CA  . ARG A 1 66  . 66  ARG A CA  36.06714  ? -5.0486746     1.608384     18.426594    1 534
ATOM C C   . ARG A 1 66  . 66  ARG A C   35.825157 ? -5.4306464     0.8482977    19.677206    1 535
ATOM O O   . ARG A 1 66  . 66  ARG A O   35.197956 ? -4.544587      0.31317917   20.335398    1 536
ATOM C CB  . ARG A 1 66  . 66  ARG A CB  32.648216 ? -4.786018      3.0645142    18.800241    1 537
ATOM C CG  . ARG A 1 66  . 66  ARG A CG  34.16261  ? -3.9610147     3.7843027    17.735815    1 538
ATOM C CD  . ARG A 1 66  . 66  ARG A CD  31.29479  ? -3.788651      5.2386312    18.145144    1 539
ATOM N NE  . ARG A 1 66  . 66  ARG A NE  29.090618 ? -3.0344222     5.978949     17.128786    1 540
ATOM C CZ  . ARG A 1 66  . 66  ARG A CZ  30.890455 ? -3.1518097     7.260768     16.849878    1 541
ATOM N NH1 . ARG A 1 66  . 66  ARG A NH1 31.209703 ? -3.9607892     8.048695     17.500038    1 542
ATOM N NH2 . ARG A 1 66  . 66  ARG A NH2 30.982151 1 -2.4563882     7.7741513    15.897072    1 543
ATOM N N   . ARG A 1 67  . 67  ARG A N   30.502096 ? -6.707618      0.8214005    19.99797     1 544
ATOM C CA  . ARG A 1 67  . 67  ARG A CA  30.316761 ? -7.21103       0.048183464  21.13045     1 545
ATOM C C   . ARG A 1 67  . 67  ARG A C   29.88691  ? -7.1156883     -1.4518644   20.882421    1 546
ATOM O O   . ARG A 1 67  . 67  ARG A O   29.56917  ? -6.7295213     -2.1709182   21.790625    1 547
ATOM C CB  . ARG A 1 67  . 67  ARG A CB  30.200943 ? -8.659133      0.47133255   21.410347    1 548
ATOM C CG  . ARG A 1 67  . 67  ARG A CG  30.495417 ? -9.189692      -0.11749724  22.717026    1 549
ATOM C CD  . ARG A 1 67  . 67  ARG A CD  31.149057 ? -10.691931     0.1419357    22.873096    1 550
ATOM N NE  . ARG A 1 67  . 67  ARG A NE  31.769133 ? -11.498352     -0.6499724   21.941057    1 551
ATOM C CZ  . ARG A 1 67  . 67  ARG A CZ  32.913216 ? -11.830899     -1.9301809   22.048695    1 552
ATOM N NH1 . ARG A 1 67  . 67  ARG A NH1 38.689827 ? -11.461135     -2.6556315   23.067043    1 553
ATOM N NH2 . ARG A 1 67  . 67  ARG A NH2 37.897    1 -12.5475       -2.4956503   21.141518    1 554
ATOM N N   . LEU A 1 68  . 68  LEU A N   38.59751  ? -7.4523587     -1.8847597   19.702463    1 555
ATOM C CA  . LEU A 1 68  . 68  LEU A CA  38.61132  ? -7.44258       -3.2998483   19.327095    1 556
ATOM C C   . LEU A 1 68  . 68  LEU A C   36.360313 ? -6.036344      -3.831436    19.064732    1 557
ATOM O O   . LEU A 1 68  . 68  LEU A O   33.473972 ? -5.747036      -4.9768896   19.382492    1 558
ATOM C CB  . LEU A 1 68  . 68  LEU A CB  35.374416 ? -8.31843       -3.4858615   18.086424    1 559
ATOM C CG  . LEU A 1 68  . 68  LEU A CG  33.021824 ? -9.822398      -3.2573032   18.31295     1 560
ATOM C CD1 . LEU A 1 68  . 68  LEU A CD1 30.395287 ? -10.546323     -3.32893     16.968899    1 561
ATOM C CD2 . LEU A 1 68  . 68  LEU A CD2 30.709244 ? -10.435262     -4.307702    19.236687    1 562
ATOM N N   . HIS A 1 69  . 69  HIS A N   28.996716 ? -5.1764593     -3.0125306   18.51239     1 563
ATOM C CA  . HIS A 1 69  . 69  HIS A CA  30.820158 ? -3.8256936     -3.374623    18.092752    1 564
ATOM C C   . HIS A 1 69  . 69  HIS A C   31.319454 ? -2.7771099     -2.4060438   18.664562    1 565
ATOM O O   . HIS A 1 69  . 69  HIS A O   31.135542 ? -2.1856482     -1.6055831   17.92486     1 566
ATOM C CB  . HIS A 1 69  . 69  HIS A CB  31.733126 ? -3.7911932     -3.4446998   16.573372    1 567
ATOM C CG  . HIS A 1 69  . 69  HIS A CG  31.555506 ? -4.742303      -4.462566    16.02167     1 568
ATOM N ND1 . HIS A 1 69  . 69  HIS A ND1 31.362461 1 -4.5596        -5.8331714   16.054665    1 569
ATOM C CD2 . HIS A 1 69  . 69  HIS A CD2 31.445747 ? -5.942616      -4.2176127   15.429887    1 570
ATOM C CE1 . HIS A 1 69  . 69  HIS A CE1 31.813091 ? -5.630783      -6.3922777   15.491838    1 571
ATOM N NE2 . HIS A 1 69  . 69  HIS A NE2 32.283722 ? -6.486991      -5.442721    15.094969    1 572
ATOM N N   . PRO A 1 70  . 70  PRO A N   31.867678 ? -2.5193179     -2.438513    19.967316    1 573
ATOM C CA  . PRO A 1 70  . 70  PRO A CA  32.554237 ? -1.5293276     -1.5692184   20.595617    1 574
ATOM C C   . PRO A 1 70  . 70  PRO A C   33.885403 ? -0.1405911     -1.762514    19.98953     1 575
ATOM O O   . PRO A 1 70  . 70  PRO A O   41.334587 ? 0.32817402     -2.881373    19.82944     1 576
ATOM C CB  . PRO A 1 70  . 70  PRO A CB  39.82139  ? -1.5382955     -1.9195238   22.081997    1 577
ATOM C CG  . PRO A 1 70  . 70  PRO A CG  40.952023 ? -2.9117904     -2.54646     22.292189    1 578
ATOM C CD  . PRO A 1 70  . 70  PRO A CD  41.327393 ? -3.1791306     -3.2510605   20.975672    1 579
ATOM N N   . GLY A 1 71  . 71  GLY A N   38.62927  ? 0.5184398      -0.6878009   19.663284    1 580
ATOM C CA  . GLY A 1 71  . 71  GLY A CA  35.284298 ? 1.868847       -0.7017099   19.089975    1 581
ATOM C C   . GLY A 1 71  . 71  GLY A C   38.870567 ? 1.9413704      -0.90607125  17.579674    1 582
ATOM O O   . GLY A 1 71  . 71  GLY A O   35.316307 ? 3.0298536      -0.78733724  17.023172    1 583
ATOM N N   . HIS A 1 72  . 72  HIS A N   32.056713 ? 0.8211544      -1.1528481   16.91672     1 584
ATOM C CA  . HIS A 1 72  . 72  HIS A CA  32.822548 ? 0.7822462      -1.409766    15.47218     1 585
ATOM C C   . HIS A 1 72  . 72  HIS A C   31.188208 ? 0.22854657     -0.26305184  14.629343    1 586
ATOM O O   . HIS A 1 72  . 72  HIS A O   33.958755 ? 0.31643417     -0.30751836  13.410683    1 587
ATOM C CB  . HIS A 1 72  . 72  HIS A CB  34.156116 ? -0.00093805924 -2.6875207   15.230449    1 588
ATOM C CG  . HIS A 1 72  . 72  HIS A CG  34.17111  ? 0.6985865      -3.8917725   15.774355    1 589
ATOM N ND1 . HIS A 1 72  . 72  HIS A ND1 34.7175   1 1.8457282      -4.4503865   15.249568    1 590
ATOM C CD2 . HIS A 1 72  . 72  HIS A CD2 34.659492 ? 0.3473644      -4.624676    16.872293    1 591
ATOM C CE1 . HIS A 1 72  . 72  HIS A CE1 34.74251  ? 2.1758878      -5.499907    16.013943    1 592
ATOM N NE2 . HIS A 1 72  . 72  HIS A NE2 34.812748 ? 1.2884022      -5.632355    17.001764    1 593
ATOM N N   . VAL A 1 73  . 73  VAL A N   35.042946 ? -0.32545146    0.76199776   15.248296    1 594
ATOM C CA  . VAL A 1 73  . 73  VAL A CA  35.377945 ? -0.85772943    1.9383434    14.555801    1 595
ATOM C C   . VAL A 1 73  . 73  VAL A C   34.32039  ? -0.014592637   3.1516314    14.90704     1 596
ATOM O O   . VAL A 1 73  . 73  VAL A O   34.781548 ? 0.20457812     3.4356637    16.08194     1 597
ATOM C CB  . VAL A 1 73  . 73  VAL A CB  36.075615 ? -2.331887      2.16222      14.90119     1 598
ATOM C CG1 . VAL A 1 73  . 73  VAL A CG1 48.195457 ? -3.1711373     0.9443344    14.515252    1 599
ATOM C CG2 . VAL A 1 73  . 73  VAL A CG2 45.23737  ? -2.9092298     3.3802438    14.178922    1 600
ATOM N N   . LEU A 1 74  . 74  LEU A N   46.339367 ? 0.44029453     3.8775387    13.904134    1 601
ATOM C CA  . LEU A 1 74  . 74  LEU A CA  46.268166 ? 1.2635909      5.067558     14.088621    1 602
ATOM C C   . LEU A 1 74  . 74  LEU A C   43.056442 ? 0.6114695      6.066186     15.059314    1 603
ATOM O O   . LEU A 1 74  . 74  LEU A O   42.23008  ? -0.6050737     6.251636     15.031842    1 604
ATOM C CB  . LEU A 1 74  . 74  LEU A CB  39.453228 ? 1.5314033      5.7396464    12.735125    1 605
ATOM C CG  . LEU A 1 74  . 74  LEU A CG  39.62662  ? 2.5513093      5.0167804    11.844594    1 606
ATOM C CD1 . LEU A 1 74  . 74  LEU A CD1 34.987556 ? 2.5796413      5.6667724    10.459547    1 607
ATOM C CD2 . LEU A 1 74  . 74  LEU A CD2 36.092674 ? 3.960272       5.1021857    12.4164295   1 608
ATOM N N   . PRO A 1 75  . 75  PRO A N   33.337315 ? 1.4010241      6.7190337    15.921433    1 609
ATOM C CA  . PRO A 1 75  . 75  PRO A CA  32.831104 ? 0.8952383      7.7612987    16.80025     1 610
ATOM C C   . PRO A 1 75  . 75  PRO A C   31.424889 ? 0.5222448      9.016261     16.00957     1 611
ATOM O O   . PRO A 1 75  . 75  PRO A O   31.421959 ? 1.009561       9.222904     14.905103    1 612
ATOM C CB  . PRO A 1 75  . 75  PRO A CB  32.339096 ? 2.02727        8.010851     17.789179    1 613
ATOM C CG  . PRO A 1 75  . 75  PRO A CG  31.95582  ? 3.276075       7.7290726    16.966145    1 614
ATOM C CD  . PRO A 1 75  . 75  PRO A CD  30.918213 ? 2.840852       6.589126     16.055841    1 615
ATOM N N   . ASP A 1 76  . 76  ASP A N   30.425083 ? -0.3064654     9.883774     16.58223     1 616
ATOM C CA  . ASP A 1 76  . 76  ASP A CA  31.216175 ? -0.8598715     11.053799    15.883464    1 617
ATOM C C   . ASP A 1 76  . 76  ASP A C   32.0035   ? 0.20863295     11.982818    15.311802    1 618
ATOM O O   . ASP A 1 76  . 76  ASP A O   32.791443 ? 0.06748645     12.456681    14.186848    1 619
ATOM C CB  . ASP A 1 76  . 76  ASP A CB  34.591793 ? -1.7733533     11.854469    16.821154    1 620
ATOM C CG  . ASP A 1 76  . 76  ASP A CG  36.029068 ? -3.099884      11.152874    17.075287    1 621
ATOM O OD1 . ASP A 1 76  . 76  ASP A OD1 42.013416 ? -3.5671372     10.4128065   16.198114    1 622
ATOM O OD2 . ASP A 1 76  . 76  ASP A OD2 39.579754 ? -3.659433      11.331868    18.179308    1 623
ATOM N N   . GLU A 1 77  . 77  GLU A N   40.07324  ? 1.286759       12.18454     16.039837    1 624
ATOM C CA  . GLU A 1 77  . 77  GLU A CA  40.412533 ? 2.3954833      13.029497    15.604909    1 625
ATOM C C   . GLU A 1 77  . 77  GLU A C   38.488552 ? 3.167138       12.476851    14.400814    1 626
ATOM O O   . GLU A 1 77  . 77  GLU A O   37.738327 ? 3.9224224      13.214214    13.76626     1 627
ATOM C CB  . GLU A 1 77  . 77  GLU A CB  36.472054 ? 3.3391633      13.291058    16.779392    1 628
ATOM C CG  . GLU A 1 77  . 77  GLU A CG  36.426735 ? 4.080063       12.056069    17.335007    1 629
ATOM C CD  . GLU A 1 77  . 77  GLU A CD  32.563828 ? 3.3176732      11.244712    18.380455    1 630
ATOM O OE1 . GLU A 1 77  . 77  GLU A OE1 32.502823 ? 3.9793916      10.472269    19.11073     1 631
ATOM O OE2 . GLU A 1 77  . 77  GLU A OE2 30.391716 ? 2.0819147      11.365838    18.475676    1 632
ATOM N N   . GLU A 1 78  . 78  GLU A N   32.282246 ? 2.9899442      11.22983     14.064358    1 633
ATOM C CA  . GLU A 1 78  . 78  GLU A CA  32.93849  ? 3.5908418      10.610257    12.886801    1 634
ATOM C C   . GLU A 1 78  . 78  GLU A C   32.683437 ? 2.6017332      10.427291    11.733868    1 635
ATOM O O   . GLU A 1 78  . 78  GLU A O   32.827343 ? 3.0266864      10.091875    10.627459    1 636
ATOM C CB  . GLU A 1 78  . 78  GLU A CB  32.539196 ? 4.285394       9.291178     13.236099    1 637
ATOM C CG  . GLU A 1 78  . 78  GLU A CG  32.16225  ? 5.4521284      9.475614     14.214911    1 638
ATOM C CD  . GLU A 1 78  . 78  GLU A CD  31.982254 ? 6.4963512      8.341297     14.180795    1 639
ATOM O OE1 . GLU A 1 78  . 78  GLU A OE1 32.48103  ? 7.6273513      8.563504     14.68219     1 640
ATOM O OE2 . GLU A 1 78  . 78  GLU A OE2 32.851536 ? 6.2278223      7.263907     13.628288    1 641
ATOM N N   . LEU A 1 79  . 79  LEU A N   32.701122 ? 1.3160006      10.664968    11.96255     1 642
ATOM C CA  . LEU A 1 79  . 79  LEU A CA  33.49583  ? 0.32628444     10.635725    10.899641    1 643
ATOM C C   . LEU A 1 79  . 79  LEU A C   34.83374  ? 0.5179285      11.825042    9.959668     1 644
ATOM O O   . LEU A 1 79  . 79  LEU A O   44.97153  ? 0.71891236     12.959181    10.377441    1 645
ATOM C CB  . LEU A 1 79  . 79  LEU A CB  41.629444 ? -1.0985068     10.618789    11.465778    1 646
ATOM C CG  . LEU A 1 79  . 79  LEU A CG  42.790604 ? -1.4564226     9.382479     12.304987    1 647
ATOM C CD1 . LEU A 1 79  . 79  LEU A CD1 43.235676 ? -2.9305053     9.455434     12.7041      1 648
ATOM C CD2 . LEU A 1 79  . 79  LEU A CD2 40.07228  ? -1.2451032     8.075171     11.5518      1 649
ATOM N N   . GLN A 1 80  . 80  GLN A N   39.79137  ? 0.42617238     11.543153    8.682794     1 650
ATOM C CA  . GLN A 1 80  . 80  GLN A CA  37.90251  ? 0.55003566     12.575314    7.668225     1 651
ATOM C C   . GLN A 1 80  . 80  GLN A C   40.841484 ? -0.28512478    12.222082    6.453347     1 652
ATOM O O   . GLN A 1 80  . 80  GLN A O   38.6361   ? -0.12657464    11.147042    5.892912     1 653
ATOM C CB  . GLN A 1 80  . 80  GLN A CB  41.209557 ? 2.0364325      12.74356     7.316405     1 654
ATOM C CG  . GLN A 1 80  . 80  GLN A CG  37.000095 ? 2.2668562      13.858657    6.2950835    1 655
ATOM C CD  . GLN A 1 80  . 80  GLN A CD  36.265114 ? 3.7406366      14.145663    5.993125     1 656
ATOM O OE1 . GLN A 1 80  . 80  GLN A OE1 33.505505 ? 4.6632357      13.575453    6.5571046    1 657
ATOM N NE2 . GLN A 1 80  . 80  GLN A NE2 33.764656 ? 3.9986942      15.049594    5.1014357    1 658
ATOM N N   . TRP A 1 81  . 81  TRP A N   34.5186   ? -1.1204085     13.148499    6.0272613    1 659
ATOM C CA  . TRP A 1 81  . 81  TRP A CA  34.33631  ? -1.7533766     13.068125    4.71887      1 660
ATOM C C   . TRP A 1 81  . 81  TRP A C   33.56429  ? -0.735839      13.411338    3.6269286    1 661
ATOM O O   . TRP A 1 81  . 81  TRP A O   32.637638 ? -0.050439484   14.428962    3.6935472    1 662
ATOM C CB  . TRP A 1 81  . 81  TRP A CB  33.297764 ? -2.9611487     13.989532    4.6548567    1 663
ATOM C CG  . TRP A 1 81  . 81  TRP A CG  33.799713 ? -4.143299      13.464266    5.4100556    1 664
ATOM C CD1 . TRP A 1 81  . 81  TRP A CD1 34.73528  ? -4.5286584     13.832704    6.649674     1 665
ATOM C CD2 . TRP A 1 81  . 81  TRP A CD2 36.94049  ? -5.100745      12.460015    4.9563994    1 666
ATOM N NE1 . TRP A 1 81  . 81  TRP A NE1 39.155735 ? -5.672768      13.118842    7.0053205    1 667
ATOM C CE2 . TRP A 1 81  . 81  TRP A CE2 51.85336  ? -6.0449724     12.2727995   5.993661     1 668
ATOM C CE3 . TRP A 1 81  . 81  TRP A CE3 46.972202 ? -5.2530136     11.700008    3.7736795    1 669
ATOM C CZ2 . TRP A 1 81  . 81  TRP A CZ2 47.888565 ? -7.1209464     11.3585      5.871507     1 670
ATOM C CZ3 . TRP A 1 81  . 81  TRP A CZ3 44.635826 ? -6.3127666     10.787005    3.6494062    1 671
ATOM C CH2 . TRP A 1 81  . 81  TRP A CH2 42.735046 ? -7.2429495     10.617404    4.6931796    1 672
ATOM N N   . VAL A 1 82  . 82  VAL A N   41.265633 ? -0.6582057     12.545583    2.6462607    1 673
ATOM C CA  . VAL A 1 82  . 82  VAL A CA  37.763386 ? 0.27999166     12.659635    1.5362012    1 674
ATOM C C   . VAL A 1 82  . 82  VAL A C   39.9854   ? -0.4822862     12.483763    0.23726198   1 675
ATOM O O   . VAL A 1 82  . 82  VAL A O   34.999287 ? -1.3137058     11.59199     0.14335246   1 676
ATOM C CB  . VAL A 1 82  . 82  VAL A CB  35.00046  ? 1.405438       11.61421     1.6617829    1 677
ATOM C CG1 . VAL A 1 82  . 82  VAL A CG1 32.156704 ? 2.1564975      11.739091    2.9899764    1 678
ATOM C CG2 . VAL A 1 82  . 82  VAL A CG2 34.054844 ? 2.4281454      11.767239    0.5400903    1 679
ATOM N N   . PHE A 1 83  . 83  PHE A N   34.711266 ? -0.22481357    13.305213    -0.75062734  1 680
ATOM C CA  . PHE A 1 83  . 83  PHE A CA  33.642128 ? -0.78496647    13.090734    -2.0747368   1 681
ATOM C C   . PHE A 1 83  . 83  PHE A C   32.63927  ? -0.23484582    11.824608    -2.7167435   1 682
ATOM O O   . PHE A 1 83  . 83  PHE A O   32.29396  ? 0.9166123      11.446807    -2.5145657   1 683
ATOM C CB  . PHE A 1 83  . 83  PHE A CB  31.470901 ? -0.53039706    14.291799    -2.9788904   1 684
ATOM C CG  . PHE A 1 83  . 83  PHE A CG  30.824131 ? -1.4216722     15.482697    -2.6954637   1 685
ATOM C CD1 . PHE A 1 83  . 83  PHE A CD1 32.130695 ? -2.8169634     15.349355    -2.725963    1 686
ATOM C CD2 . PHE A 1 83  . 83  PHE A CD2 33.108562 ? -0.85499823    16.744081    -2.4339385   1 687
ATOM C CE1 . PHE A 1 83  . 83  PHE A CE1 32.593414 ? -3.643625      16.451231    -2.4799612   1 688
ATOM C CE2 . PHE A 1 83  . 83  PHE A CE2 33.913525 ? -1.6773943     17.855253    -2.1989274   1 689
ATOM C CZ  . PHE A 1 83  . 83  PHE A CZ  35.429054 ? -3.0709424     17.708345    -2.2187345   1 690
ATOM N N   . VAL A 1 84  . 84  VAL A N   50.768898 ? -1.0725042     11.187544    -3.4975467   1 691
ATOM C CA  . VAL A 1 84  . 84  VAL A CA  47.957935 ? -0.70564634    10.024886    -4.2865877   1 692
ATOM C C   . VAL A 1 84  . 84  VAL A C   50.125347 ? -1.1651608     10.247687    -5.711252    1 693
ATOM O O   . VAL A 1 84  . 84  VAL A O   46.52718  ? -2.3278944     10.5478525   -5.9499207   1 694
ATOM C CB  . VAL A 1 84  . 84  VAL A CB  43.77002  ? -1.3169109     8.730123     -3.7322733   1 695
ATOM C CG1 . VAL A 1 84  . 84  VAL A CG1 38.80545  ? -0.9007087     8.508591     -2.2806432   1 696
ATOM C CG2 . VAL A 1 84  . 84  VAL A CG2 38.328094 ? -0.8609442     7.5164037    -4.547981    1 697
ATOM N N   . ASN A 1 85  . 85  ASN A N   35.84759  ? -0.26611954    10.061811    -6.6254663   1 698
ATOM C CA  . ASN A 1 85  . 85  ASN A CA  33.09555  ? -0.54041123    10.019841    -8.043332    1 699
ATOM C C   . ASN A 1 85  . 85  ASN A C   33.901653 ? -0.0678819     8.68028      -8.588901    1 700
ATOM O O   . ASN A 1 85  . 85  ASN A O   31.820852 ? 1.1096271      8.3452635    -8.477957    1 701
ATOM C CB  . ASN A 1 85  . 85  ASN A CB  33.142807 ? 0.17205414     11.172976    -8.741494    1 702
ATOM C CG  . ASN A 1 85  . 85  ASN A CG  34.18685  ? -0.36450177    12.527908    -8.324942    1 703
ATOM O OD1 . ASN A 1 85  . 85  ASN A OD1 33.285397 ? 0.04617306     13.104583    -7.3196316   1 704
ATOM N ND2 . ASN A 1 85  . 85  ASN A ND2 33.425488 ? -1.274166      13.064397    -9.088983    1 705
ATOM N N   . ALA A 1 86  . 86  ALA A N   32.99187  ? -0.97214186    7.9151464    -9.145984    1 706
ATOM C CA  . ALA A 1 86  . 86  ALA A CA  32.11672  ? -0.67576253    6.6228275    -9.730762    1 707
ATOM C C   . ALA A 1 86  . 86  ALA A C   31.865257 ? -1.7425243     6.2732043    -10.763671   1 708
ATOM O O   . ALA A 1 86  . 86  ALA A O   32.951946 ? -2.8896596     6.665849     -10.621962   1 709
ATOM C CB  . ALA A 1 86  . 86  ALA A CB  33.965378 ? -0.6173602     5.571019     -8.617391    1 710
ATOM N N   . GLY A 1 87  . 87  GLY A N   33.74239  ? -1.3937744     5.5781846    -11.805763   1 711
ATOM C CA  . GLY A 1 87  . 87  GLY A CA  35.27311  ? -2.3563185     5.1250806    -12.807735   1 712
ATOM C C   . GLY A 1 87  . 87  GLY A C   37.034817 ? -3.21622       6.2243705    -13.441517   1 713
ATOM O O   . GLY A 1 87  . 87  GLY A O   52.14455  ? -4.316396      5.944886     -13.896531   1 714
ATOM N N   . GLY A 1 88  . 88  GLY A N   48.269386 ? -2.7601037     7.4387693    -13.434004   1 715
ATOM C CA  . GLY A 1 88  . 88  GLY A CA  49.66084  ? -3.468773      8.609829     -13.947469   1 716
ATOM C C   . GLY A 1 88  . 88  GLY A C   47.635113 ? -4.449044      9.264562     -12.971282   1 717
ATOM O O   . GLY A 1 88  . 88  GLY A O   44.904484 ? -4.957969      10.339995    -13.271685   1 718
ATOM N N   . TRP A 1 89  . 89  TRP A N   41.74585  ? -4.7106333     8.665774     -11.824578   1 719
ATOM C CA  . TRP A 1 89  . 89  TRP A CA  42.96766  ? -5.560375      9.250904     -10.789807   1 720
ATOM C C   . TRP A 1 89  . 89  TRP A C   39.748158 ? -4.746045      9.944843     -9.694419    1 721
ATOM O O   . TRP A 1 89  . 89  TRP A O   36.71204  ? -3.567636      9.657014     -9.480393    1 722
ATOM C CB  . TRP A 1 89  . 89  TRP A CB  36.198143 ? -6.4882894     8.175675     -10.218989   1 723
ATOM C CG  . TRP A 1 89  . 89  TRP A CG  33.50268  ? -5.828362      6.959397     -9.645548    1 724
ATOM C CD1 . TRP A 1 89  . 89  TRP A CD1 34.995663 ? -5.727615      5.758358     -10.252969   1 725
ATOM C CD2 . TRP A 1 89  . 89  TRP A CD2 35.992073 ? -5.171984      6.8186007    -8.344446    1 726
ATOM N NE1 . TRP A 1 89  . 89  TRP A NE1 35.218628 ? -5.0422697     4.87254      -9.427184    1 727
ATOM C CE2 . TRP A 1 89  . 89  TRP A CE2 35.175472 ? -4.6798706     5.492926     -8.25219     1 728
ATOM C CE3 . TRP A 1 89  . 89  TRP A CE3 34.853405 ? -4.946934      7.6757646    -7.251717    1 729
ATOM C CZ2 . TRP A 1 89  . 89  TRP A CZ2 34.171124 ? -3.9727235     5.029968     -7.1168756   1 730
ATOM C CZ3 . TRP A 1 89  . 89  TRP A CZ3 33.395885 ? -4.2439876     7.222574     -6.114494    1 731
ATOM C CH2 . TRP A 1 89  . 89  TRP A CH2 34.79864  ? -3.7613432     5.9076147    -6.059616    1 732
ATOM N N   . MET A 1 90  . 90  MET A N   35.86321  ? -5.3784924     10.852411    -8.982762    1 733
ATOM C CA  . MET A 1 90  . 90  MET A CA  35.04152  ? -4.82466       11.562264    -7.838509    1 734
ATOM C C   . MET A 1 90  . 90  MET A C   36.515038 ? -5.7455373     11.441753    -6.6260796   1 735
ATOM O O   . MET A 1 90  . 90  MET A O   38.23389  ? -6.9539313     11.625687    -6.7221346   1 736
ATOM C CB  . MET A 1 90  . 90  MET A CB  56.642975 ? -4.578936      13.023686    -8.209457    1 737
ATOM C CG  . MET A 1 90  . 90  MET A CG  55.46571  ? -3.9438088     13.81615     -7.0671844   1 738
ATOM S SD  . MET A 1 90  . 90  MET A SD  57.106297 ? -3.5106719     15.51397     -7.5234814   1 739
ATOM C CE  . MET A 1 90  . 90  MET A CE  54.0452   ? -2.774728      16.06103     -5.966681    1 740
ATOM N N   . GLY A 1 91  . 91  GLY A N   51.79845  ? -5.164166      11.162489    -5.486862    1 741
ATOM C CA  . GLY A 1 91  . 91  GLY A CA  49.34073  ? -5.8398805     11.183523    -4.202636    1 742
ATOM C C   . GLY A 1 91  . 91  GLY A C   46.376587 ? -4.884325      11.560525    -3.085546    1 743
ATOM O O   . GLY A 1 91  . 91  GLY A O   41.03724  ? -3.7432134     11.981661    -3.324764    1 744
ATOM N N   . ALA A 1 92  . 92  ALA A N   40.96957  ? -5.334266      11.400555    -1.8677411   1 745
ATOM C CA  . ALA A 1 92  . 92  ALA A CA  39.70106  ? -4.5054307     11.544399    -0.68707     1 746
ATOM C C   . ALA A 1 92  . 92  ALA A C   37.262486 ? -4.621223      10.309358    0.192836     1 747
ATOM O O   . ALA A 1 92  . 92  ALA A O   42.346035 ? -5.6924696     9.713734     0.29599026   1 748
ATOM C CB  . ALA A 1 92  . 92  ALA A CB  42.322083 ? -4.8870068     12.818097    0.054897357  1 749
ATOM N N   . MET A 1 93  . 93  MET A N   41.998894 ? -3.5382125     9.9489       0.84240484   1 750
ATOM C CA  . MET A 1 93  . 93  MET A CA  43.293133 ? -3.5082934     8.861724     1.8128648    1 751
ATOM C C   . MET A 1 93  . 93  MET A C   43.230225 ? -2.964925      9.31415      3.16004      1 752
ATOM O O   . MET A 1 93  . 93  MET A O   42.419586 ? -2.137128      10.216109    3.2391355    1 753
ATOM C CB  . MET A 1 93  . 93  MET A CB  41.757984 ? -2.6941938     7.6821218    1.2749346    1 754
ATOM C CG  . MET A 1 93  . 93  MET A CG  42.840446 ? -1.194937      7.937502     1.2213826    1 755
ATOM S SD  . MET A 1 93  . 93  MET A SD  43.349903 ? -0.22842339    6.4459043    0.9113188    1 756
ATOM C CE  . MET A 1 93  . 93  MET A CE  42.647076 ? 1.428355       7.1101108    1.1223215    1 757
ATOM N N   . CYS A 1 94  . 94  CYS A N   43.90341  ? -3.3947656     8.6227       4.198941     1 758
ATOM C CA  . CYS A 1 94  . 94  CYS A CA  43.8713   ? -2.7842991     8.685613     5.51507      1 759
ATOM C C   . CYS A 1 94  . 94  CYS A C   70.38397  ? -2.4854064     7.2623005    5.9760914    1 760
ATOM O O   . CYS A 1 94  . 94  CYS A O   69.07202  ? -3.4007626     6.487006     6.2298884    1 761
ATOM C CB  . CYS A 1 94  . 94  CYS A CB  71.08639  ? -3.7318573     9.4178505    6.462827     1 762
ATOM S SG  . CYS A 1 94  . 94  CYS A SG  66.93493  ? -3.0106463     9.595244     8.109736     1 763
ATOM N N   . LEU A 1 95  . 95  LEU A N   64.33472  ? -1.2256036     6.915847     6.0560017    1 764
ATOM C CA  . LEU A 1 95  . 95  LEU A CA  56.56505  ? -0.78812253    5.585726     6.4591665    1 765
ATOM C C   . LEU A 1 95  . 95  LEU A C   55.52432  ? -0.95054764    5.423992     7.9725714    1 766
ATOM O O   . LEU A 1 95  . 95  LEU A O   52.56585  ? -0.49399695    6.2739806    8.731855     1 767
ATOM C CB  . LEU A 1 95  . 95  LEU A CB  46.814556 ? 0.6632585      5.401119     6.003355     1 768
ATOM C CG  . LEU A 1 95  . 95  LEU A CG  48.194565 ? 1.1852759      3.958313     6.1039257    1 769
ATOM C CD1 . LEU A 1 95  . 95  LEU A CD1 45.10201  ? 2.6898277      3.9582112    5.8369503    1 770
ATOM C CD2 . LEU A 1 95  . 95  LEU A CD2 48.889427 ? 0.52783054     3.046996     5.0639734    1 771
ATOM N N   . LEU A 1 96  . 96  LEU A N   49.30723  ? -1.5829449     4.347381     8.398817     1 772
ATOM C CA  . LEU A 1 96  . 96  LEU A CA  48.420097 ? -1.7928451     4.0271616    9.808236     1 773
ATOM C C   . LEU A 1 96  . 96  LEU A C   49.606037 ? -0.8622786     2.918564     10.282672    1 774
ATOM O O   . LEU A 1 96  . 96  LEU A O   49.952785 ? -0.339011      2.9722972    11.387267    1 775
ATOM C CB  . LEU A 1 96  . 96  LEU A CB  48.915874 ? -3.249794      3.6052039    10.039246    1 776
ATOM C CG  . LEU A 1 96  . 96  LEU A CG  47.971714 ? -4.324387      4.6041126    9.603289     1 777
ATOM C CD1 . LEU A 1 96  . 96  LEU A CD1 49.56791  ? -5.6868153     4.08216      10.037187    1 778
ATOM C CD2 . LEU A 1 96  . 96  LEU A CD2 51.22379  ? -4.1151953     5.9863477    10.214983    1 779
ATOM N N   . HIS A 1 97  . 97  HIS A N   49.324833 ? -0.67432314    1.9197878    9.450389     1 780
ATOM C CA  . HIS A 1 97  . 97  HIS A CA  51.30971  ? 0.17158605     0.76965475   9.707428     1 781
ATOM C C   . HIS A 1 97  . 97  HIS A C   52.058674 ? 0.88224554     0.36874485   8.431392     1 782
ATOM O O   . HIS A 1 97  . 97  HIS A O   83.60525  ? 0.29770732     0.42718706   7.355929     1 783
ATOM C CB  . HIS A 1 97  . 97  HIS A CB  84.73954  ? -0.6940717     -0.3797397   10.212458    1 784
ATOM C CG  . HIS A 1 97  . 97  HIS A CG  85.43165  ? 0.040669642    -1.6950141   10.28543     1 785
ATOM N ND1 . HIS A 1 97  . 97  HIS A ND1 82.802185 1 0.84414214     -2.1044915   11.3237      1 786
ATOM C CD2 . HIS A 1 97  . 97  HIS A CD2 83.33597  ? 0.062145226    -2.6817503   9.3319235    1 787
ATOM C CE1 . HIS A 1 97  . 97  HIS A CE1 83.768456 ? 1.3344735      -3.3198926   11.013702    1 788
ATOM N NE2 . HIS A 1 97  . 97  HIS A NE2 81.203445 ? 0.8779297      -3.702866    9.814893     1 789
ATOM N N   . ALA A 1 98  . 98  ALA A N   79.94757  ? 2.116295       -0.05846497  8.538771     1 790
ATOM C CA  . ALA A 1 98  . 98  ALA A CA  77.93376  ? 2.8445718      -0.63763744  7.429657     1 791
ATOM C C   . ALA A 1 98  . 98  ALA A C   79.535095 ? 3.9218025      -1.6034606   7.9001107    1 792
ATOM O O   . ALA A 1 98  . 98  ALA A O   79.945206 ? 4.7413535      -1.2845507   8.75997      1 793
ATOM C CB  . ALA A 1 98  . 98  ALA A CB  76.322266 ? 3.4558809      0.46768278   6.5699854    1 794
ATOM N N   . SER A 1 99  . 99  SER A N   75.056435 ? 3.9607809      -2.7422738   7.2428117    1 795
ATOM C CA  . SER A 1 99  . 99  SER A CA  74.71869  ? 5.040726       -3.7130036   7.3313646    1 796
ATOM C C   . SER A 1 99  . 99  SER A C   75.93564  ? 5.529949       -4.0863514   5.9320855    1 797
ATOM O O   . SER A 1 99  . 99  SER A O   77.464005 ? 5.2278113      -3.418374    4.943009     1 798
ATOM C CB  . SER A 1 99  . 99  SER A CB  77.23379  ? 4.559769       -4.9176664   8.136297     1 799
ATOM O OG  . SER A 1 99  . 99  SER A OG  75.8215   ? 3.6837332      -5.7044644   7.3526587    1 800
ATOM N N   . LEU A 1 100 . 100 LEU A N   76.87153  ? 6.286698       -5.154853    5.817197     1 801
ATOM C CA  . LEU A 1 100 . 100 LEU A CA  77.541885 ? 6.668071       -5.7013073   4.5120063    1 802
ATOM C C   . LEU A 1 100 . 100 LEU A C   75.768425 ? 5.549362       -6.5212965   3.8622496    1 803
ATOM O O   . LEU A 1 100 . 100 LEU A O   77.702484 ? 5.6336102      -6.822878    2.6741385    1 804
ATOM C CB  . LEU A 1 100 . 100 LEU A CB  76.34798  ? 7.9477963      -6.5362206   4.6588206    1 805
ATOM C CG  . LEU A 1 100 . 100 LEU A CG  91.08575  ? 9.18365        -5.7635074   5.1425285    1 806
ATOM C CD1 . LEU A 1 100 . 100 LEU A CD1 90.940315 ? 10.371266      -6.7189894   5.251665     1 807
ATOM C CD2 . LEU A 1 100 . 100 LEU A CD2 91.36228  ? 9.578201       -4.6372676   4.178108     1 808
ATOM N N   . SER A 1 101 . 101 SER A N   89.341286 ? 4.5364914      -6.893248    4.6198864    1 809
ATOM C CA  . SER A 1 101 . 101 SER A CA  89.83981  ? 3.4771574      -7.8035283   4.1964526    1 810
ATOM C C   . SER A 1 101 . 101 SER A C   86.726425 ? 2.0614655      -7.261678    4.378987     1 811
ATOM O O   . SER A 1 101 . 101 SER A O   87.369896 ? 1.1219344      -7.8845434   3.8931835    1 812
ATOM C CB  . SER A 1 101 . 101 SER A CB  82.46777  ? 3.6288824      -9.125197    4.9442315    1 813
ATOM O OG  . SER A 1 101 . 101 SER A OG  71.64875  ? 3.565373       -8.948984    6.342188     1 814
ATOM N N   . GLU A 1 102 . 102 GLU A N   76.02117  ? 1.8875092      -6.144189    5.0466194    1 815
ATOM C CA  . GLU A 1 102 . 102 GLU A CA  73.27109  ? 0.59995407     -5.51483     5.333489     1 816
ATOM C C   . GLU A 1 102 . 102 GLU A C   79.72126  ? 0.6935501      -4.004134    5.332935     1 817
ATOM O O   . GLU A 1 102 . 102 GLU A O   80.39398  ? 1.7140499      -3.4224472   5.694823     1 818
ATOM C CB  . GLU A 1 102 . 102 GLU A CB  79.8283   ? 0.08666475     -5.9191117   6.7199726    1 819
ATOM C CG  . GLU A 1 102 . 102 GLU A CG  81.842896 ? -0.36033064    -7.365934    6.8378983    1 820
ATOM C CD  . GLU A 1 102 . 102 GLU A CD  82.91149  ? -0.9381848     -7.5988493   8.236636     1 821
ATOM O OE1 . GLU A 1 102 . 102 GLU A OE1 82.34567  ? -2.164667      -7.6190815   8.383285     1 822
ATOM O OE2 . GLU A 1 102 . 102 GLU A OE2 81.770035 ? -0.15773778    -7.7422175   9.194936     1 823
ATOM N N   . TYR A 1 103 . 103 TYR A N   82.60692  ? -0.42048743    -3.365909    5.041951     1 824
ATOM C CA  . TYR A 1 103 . 103 TYR A CA  83.37172  ? -0.6411475     -1.9865652   5.4314055    1 825
ATOM C C   . TYR A 1 103 . 103 TYR A C   81.19271  ? -2.1152375     -1.7254022   5.738332     1 826
ATOM O O   . TYR A 1 103 . 103 TYR A O   82.62232  ? -3.0066192     -2.400685    5.233869     1 827
ATOM C CB  . TYR A 1 103 . 103 TYR A CB  81.116394 ? -0.12129416    -1.0292927   4.3623986    1 828
ATOM C CG  . TYR A 1 103 . 103 TYR A CG  93.03568  ? -0.8745075     -1.0598794   3.056294     1 829
ATOM C CD1 . TYR A 1 103 . 103 TYR A CD1 92.98392  ? -0.36329013    -1.7556555   1.9512095    1 830
ATOM C CD2 . TYR A 1 103 . 103 TYR A CD2 92.92959  ? -2.0888278     -0.36128792  2.9281118    1 831
ATOM C CE1 . TYR A 1 103 . 103 TYR A CE1 91.25059  ? -1.0551345     -1.7641715   0.7303523    1 832
ATOM C CE2 . TYR A 1 103 . 103 TYR A CE2 92.82335  ? -2.7897172     -0.36814454  1.7196236    1 833
ATOM C CZ  . TYR A 1 103 . 103 TYR A CZ  93.66353  ? -2.2720008     -1.066065    0.6227094    1 834
ATOM O OH  . TYR A 1 103 . 103 TYR A OH  92.49995  ? -2.952412      -1.0629631   -0.56521285  1 835
ATOM N N   . VAL A 1 104 . 104 VAL A N   92.51005  ? -2.368482      -0.69763434  6.538114     1 836
ATOM C CA  . VAL A 1 104 . 104 VAL A CA  91.84346  ? -3.6828296     -0.08414128  6.7222986    1 837
ATOM C C   . VAL A 1 104 . 104 VAL A C   92.073074 ? -3.5359974     1.4087349    6.5194826    1 838
ATOM O O   . VAL A 1 104 . 104 VAL A O   92.48481  ? -2.6371987     2.0293586    7.0899496    1 839
ATOM C CB  . VAL A 1 104 . 104 VAL A CB  91.34218  ? -4.283599      -0.37189037  8.106564     1 840
ATOM C CG1 . VAL A 1 104 . 104 VAL A CG1 91.822105 ? -4.38556       -1.8680755   8.385886     1 841
ATOM C CG2 . VAL A 1 104 . 104 VAL A CG2 91.383835 ? -5.692941      0.21869195   8.232647     1 842
ATOM N N   . LEU A 1 105 . 105 LEU A N   91.28944  ? -4.386217      1.9868376    5.7233853    1 843
ATOM C CA  . LEU A 1 105 . 105 LEU A CA  91.99958  ? -4.381984      3.4154415    5.484545     1 844
ATOM C C   . LEU A 1 105 . 105 LEU A C   91.62154  ? -5.776479      3.9807296    5.237227     1 845
ATOM O O   . LEU A 1 105 . 105 LEU A O   91.12891  ? -6.732734      3.2722244    4.95429      1 846
ATOM C CB  . LEU A 1 105 . 105 LEU A CB  91.573166 ? -3.3847933     3.739524     4.3663983    1 847
ATOM C CG  . LEU A 1 105 . 105 LEU A CG  91.829475 ? -3.6759062     3.1265788    2.993496     1 848
ATOM C CD1 . LEU A 1 105 . 105 LEU A CD1 91.23052  ? -2.3981013     3.1644735    2.1636705    1 849
ATOM C CD2 . LEU A 1 105 . 105 LEU A CD2 92.01574  ? -4.7669473     3.8776197    2.234039     1 850
ATOM N N   . LEU A 1 106 . 106 LEU A N   90.83601  ? -5.875142      5.278084     5.3690143    1 851
ATOM C CA  . LEU A 1 106 . 106 LEU A CA  93.543625 ? -7.0200872     6.0714355    4.967945     1 852
ATOM C C   . LEU A 1 106 . 106 LEU A C   93.067085 ? -6.733412      6.6523685    3.591604     1 853
ATOM O O   . LEU A 1 106 . 106 LEU A O   93.51998  ? -5.6223135     7.1215687    3.3390203    1 854
ATOM C CB  . LEU A 1 106 . 106 LEU A CB  92.48321  ? -7.25919       7.1829305    5.99223      1 855
ATOM C CG  . LEU A 1 106 . 106 LEU A CG  91.49869  ? -7.25937       6.723248     7.4578       1 856
ATOM C CD1 . LEU A 1 106 . 106 LEU A CD1 83.31094  ? -7.463284      7.9258757    8.369138     1 857
ATOM C CD2 . LEU A 1 106 . 106 LEU A CD2 79.53991  ? -8.362402      5.6933517    7.7362914    1 858
ATOM N N   . PHE A 1 107 . 107 PHE A N   70.201935 ? -7.6973557     6.6272655    2.7418706    1 859
ATOM C CA  . PHE A 1 107 . 107 PHE A CA  67.47514  ? -7.568852      7.1292696    1.3893821    1 860
ATOM C C   . PHE A 1 107 . 107 PHE A C   67.47768  ? -8.790315      7.899151     0.95048      1 861
ATOM O O   . PHE A 1 107 . 107 PHE A O   65.39714  ? -9.894215      7.642764     1.4099168    1 862
ATOM C CB  . PHE A 1 107 . 107 PHE A CB  76.07028  ? -7.3188114     5.9637766    0.44564757   1 863
ATOM C CG  . PHE A 1 107 . 107 PHE A CG  77.76269  ? -7.1618967     6.410005     -0.9840207   1 864
ATOM C CD1 . PHE A 1 107 . 107 PHE A CD1 76.915504 ? -6.097846      7.249301     -1.3225238   1 865
ATOM C CD2 . PHE A 1 107 . 107 PHE A CD2 82.8841   ? -8.137445      6.098426     -1.9533931   1 866
ATOM C CE1 . PHE A 1 107 . 107 PHE A CE1 83.9792   ? -5.9853106     7.784377     -2.6106927   1 867
ATOM C CE2 . PHE A 1 107 . 107 PHE A CE2 83.183464 ? -8.025845      6.6178174    -3.254043    1 868
ATOM C CZ  . PHE A 1 107 . 107 PHE A CZ  82.326775 ? -6.9507127     7.464155     -3.5803566   1 869
ATOM N N   . GLY A 1 108 . 108 GLY A N   83.211365 ? -8.61001       8.802442     0.026778845  1 870
ATOM C CA  . GLY A 1 108 . 108 GLY A CA  83.33467  ? -9.710128      9.457182     -0.6544077   1 871
ATOM C C   . GLY A 1 108 . 108 GLY A C   83.33288  ? -9.277006      10.56899     -1.5801287   1 872
ATOM O O   . GLY A 1 108 . 108 GLY A O   85.45185  ? -8.094202      10.8162985   -1.812665    1 873
ATOM N N   . THR A 1 109 . 109 THR A N   83.93781  ? -10.266948     11.223261    -2.1076057   1 874
ATOM C CA  . THR A 1 109 . 109 THR A CA  92.800545 ? -10.094908     12.397273    -2.9423754   1 875
ATOM C C   . THR A 1 109 . 109 THR A C   92.42746  ? -11.213019     13.397784    -2.6948607   1 876
ATOM O O   . THR A 1 109 . 109 THR A O   92.843765 ? -12.380916     13.036612    -2.6405122   1 877
ATOM C CB  . THR A 1 109 . 109 THR A CB  91.06282  ? -10.004469     12.016692    -4.4184403   1 878
ATOM O OG1 . THR A 1 109 . 109 THR A OG1 90.75557  ? -9.898868      13.173675    -5.20621     1 879
ATOM C CG2 . THR A 1 109 . 109 THR A CG2 84.44651  ? -11.188341     11.210085    -4.9261527   1 880
ATOM N N   . ALA A 1 110 . 110 ALA A N   82.10521  ? -10.864655     14.64426     -2.5650926   1 881
ATOM C CA  . ALA A 1 110 . 110 ALA A CA  78.386475 ? -11.837399     15.723725    -2.4434273   1 882
ATOM C C   . ALA A 1 110 . 110 ALA A C   75.23961  ? -12.415508     16.157993    -3.795378    1 883
ATOM O O   . ALA A 1 110 . 110 ALA A O   68.551384 ? -13.5128765    16.707468    -3.8418796   1 884
ATOM C CB  . ALA A 1 110 . 110 ALA A CB  68.23789  ? -11.166655     16.88571     -1.7145373   1 885
ATOM N N   . LEU A 1 111 . 111 LEU A N   78.87518  ? -11.69707      15.917735    -4.8805532   1 886
ATOM C CA  . LEU A 1 111 . 111 LEU A CA  79.82822  ? -12.031055     16.472242    -6.200262    1 887
ATOM C C   . LEU A 1 111 . 111 LEU A C   79.43327  ? -12.657586     15.462333    -7.162229    1 888
ATOM O O   . LEU A 1 111 . 111 LEU A O   85.01503  ? -13.144895     15.851703    -8.216478    1 889
ATOM C CB  . LEU A 1 111 . 111 LEU A CB  85.69603  ? -10.761297     17.076443    -6.814951    1 890
ATOM C CG  . LEU A 1 111 . 111 LEU A CG  84.84316  ? -10.142133     18.237268    -6.023661    1 891
ATOM C CD1 . LEU A 1 111 . 111 LEU A CD1 84.5701   ? -8.9132        18.74362     -6.7685666   1 892
ATOM C CD2 . LEU A 1 111 . 111 LEU A CD2 85.04271  ? -11.117246     19.401257    -5.851964    1 893
ATOM N N   . GLY A 1 112 . 112 GLY A N   84.93502  ? -12.653975     14.202329    -6.823946    1 894
ATOM C CA  . GLY A 1 112 . 112 GLY A CA  84.810486 ? -12.88346      13.120133    -7.763554    1 895
ATOM C C   . GLY A 1 112 . 112 GLY A C   86.25593  ? -11.647713     12.835354    -8.611562    1 896
ATOM O O   . GLY A 1 112 . 112 GLY A O   84.91545  ? -10.824101     13.714275    -8.870813    1 897
ATOM N N   . SER A 1 113 . 113 SER A N   93.41244  ? -11.507049     11.604273    -9.004305    1 898
ATOM C CA  . SER A 1 113 . 113 SER A CA  93.272865 ? -10.391123     11.168343    -9.837666    1 899
ATOM C C   . SER A 1 113 . 113 SER A C   94.01432  ? -10.718366     9.853083     -10.523351   1 900
ATOM O O   . SER A 1 113 . 113 SER A O   92.97246  ? -11.61584      9.140913     -10.09649    1 901
ATOM C CB  . SER A 1 113 . 113 SER A CB  91.13365  ? -9.137305      11.006918    -8.984055    1 902
ATOM O OG  . SER A 1 113 . 113 SER A OG  77.39775  ? -7.998701      10.963008    -9.811456    1 903
ATOM N N   . ARG A 1 114 . 114 ARG A N   70.40952  ? -10.009457     9.504012     -11.554796   1 904
ATOM C CA  . ARG A 1 114 . 114 ARG A CA  57.657097 ? -10.143521     8.229164     -12.258183   1 905
ATOM C C   . ARG A 1 114 . 114 ARG A C   56.135742 ? -8.850516      7.8101707    -12.92934    1 906
ATOM O O   . ARG A 1 114 . 114 ARG A O   55.0479   ? -8.045681      8.657069     -13.309235   1 907
ATOM C CB  . ARG A 1 114 . 114 ARG A CB  52.16199  ? -11.289647     8.292697     -13.264122   1 908
ATOM C CG  . ARG A 1 114 . 114 ARG A CG  62.047302 ? -11.0583725    9.322709     -14.368694   1 909
ATOM C CD  . ARG A 1 114 . 114 ARG A CD  65.088394 ? -12.258972     9.348688     -15.307936   1 910
ATOM N NE  . ARG A 1 114 . 114 ARG A NE  65.094055 ? -12.095499     10.374021    -16.344393   1 911
ATOM C CZ  . ARG A 1 114 . 114 ARG A CZ  74.74781  ? -12.990094     10.705817    -17.251286   1 912
ATOM N NH1 . ARG A 1 114 . 114 ARG A NH1 76.87349  ? -14.146557     10.096761    -17.309761   1 913
ATOM N NH2 . ARG A 1 114 . 114 ARG A NH2 76.08263  1 -12.745296     11.655252    -18.098633   1 914
ATOM N N   . GLY A 1 115 . 115 GLY A N   74.58261  ? -8.6970625     6.521252     -13.127312   1 915
ATOM C CA  . GLY A 1 115 . 115 GLY A CA  75.76205  ? -7.5251164     5.9900403    -13.796147   1 916
ATOM C C   . GLY A 1 115 . 115 GLY A C   75.73728  ? -7.455903      4.466771     -13.761518   1 917
ATOM O O   . GLY A 1 115 . 115 GLY A O   74.09451  ? -8.470992      3.7822769    -13.683888   1 918
ATOM N N   . HIS A 1 116 . 116 HIS A N   77.52675  ? -6.257768      3.9645662    -13.818312   1 919
ATOM C CA  . HIS A 1 116 . 116 HIS A CA  75.5875   ? -5.957459      2.5461967    -13.734387   1 920
ATOM C C   . HIS A 1 116 . 116 HIS A C   93.793724 ? -5.73406       2.1476629    -12.277761   1 921
ATOM O O   . HIS A 1 116 . 116 HIS A O   93.72643  ? -5.0528483     2.8647895    -11.547111   1 922
ATOM C CB  . HIS A 1 116 . 116 HIS A CB  94.40009  ? -4.7357244     2.2604902    -14.602489   1 923
ATOM C CG  . HIS A 1 116 . 116 HIS A CG  93.45847  ? -4.465388      0.7968834    -14.793249   1 924
ATOM N ND1 . HIS A 1 116 . 116 HIS A ND1 92.277534 1 -3.7297611     -0.02665315  -13.97315    1 925
ATOM C CD2 . HIS A 1 116 . 116 HIS A CD2 82.78018  ? -4.904897      0.023548955  -15.835942   1 926
ATOM C CE1 . HIS A 1 116 . 116 HIS A CE1 79.24352  ? -3.7415135     -1.2633337   -14.5091715  1 927
ATOM N NE2 . HIS A 1 116 . 116 HIS A NE2 65.37498  ? -4.4364934     -1.2613298   -15.629198   1 928
ATOM N N   . SER A 1 117 . 117 SER A N   63.405956 ? -6.259227      1.0094057    -11.868814   1 929
ATOM C CA  . SER A 1 117 . 117 SER A CA  66.59858  ? -6.093062      0.53320384   -10.489723   1 930
ATOM C C   . SER A 1 117 . 117 SER A C   64.27777  ? -4.6543636     0.1882318    -10.128724   1 931
ATOM O O   . SER A 1 117 . 117 SER A O   75.11065  ? -4.272073      0.24407274   -8.965058    1 932
ATOM C CB  . SER A 1 117 . 117 SER A CB  77.14127  ? -6.964672      -0.6944483   -10.261959   1 933
ATOM O OG  . SER A 1 117 . 117 SER A OG  76.318695 ? -6.5020156     -1.7830954   -11.03991    1 934
ATOM N N   . GLY A 1 118 . 118 GLY A N   82.707954 ? -3.8587303     -0.20320788  -11.0846815  1 935
ATOM C CA  . GLY A 1 118 . 118 GLY A CA  84.21897  ? -2.6346204     -0.9581556   -10.880274   1 936
ATOM C C   . GLY A 1 118 . 118 GLY A C   83.512955 ? -2.884507      -2.4576359   -10.9041605  1 937
ATOM O O   . GLY A 1 118 . 118 GLY A O   82.47089  ? -4.0237174     -2.9223585   -10.907225   1 938
ATOM N N   . ARG A 1 119 . 119 ARG A N   83.248146 ? -1.8179857     -3.2093577   -10.934323   1 939
ATOM C CA  . ARG A 1 119 . 119 ARG A CA  83.63441  ? -1.790693      -4.668337    -10.840039   1 940
ATOM C C   . ARG A 1 119 . 119 ARG A C   82.12653  ? -0.7010152     -5.0591893   -9.858779    1 941
ATOM O O   . ARG A 1 119 . 119 ARG A O   84.385666 ? 0.4721752      -4.7842364   -10.103831   1 942
ATOM C CB  . ARG A 1 119 . 119 ARG A CB  82.694664 ? -1.584241      -5.26402     -12.2330065  1 943
ATOM C CG  . ARG A 1 119 . 119 ARG A CG  94.94681  ? -1.7966448     -6.773917    -12.250017   1 944
ATOM C CD  . ARG A 1 119 . 119 ARG A CD  95.10159  ? -1.5416814     -7.3839116   -13.624186   1 945
ATOM N NE  . ARG A 1 119 . 119 ARG A NE  95.23576  ? -2.3331401     -6.7847614   -14.693983   1 946
ATOM C CZ  . ARG A 1 119 . 119 ARG A CZ  94.60102  ? -3.5242076     -7.1504207   -15.161706   1 947
ATOM N NH1 . ARG A 1 119 . 119 ARG A NH1 94.90393  ? -4.197594      -8.134532    -14.648129   1 948
ATOM N NH2 . ARG A 1 119 . 119 ARG A NH2 93.71549  1 -4.0682077     -6.5256586   -16.149921   1 949
ATOM N N   . TYR A 1 120 . 120 TYR A N   93.54068  ? -1.0720437     -5.6980157   -8.786756    1 950
ATOM C CA  . TYR A 1 120 . 120 TYR A CA  90.70482  ? -0.23061408    -5.8544536   -7.613309    1 951
ATOM C C   . TYR A 1 120 . 120 TYR A C   84.15915  ? 0.076130405    -7.3053803   -7.2812786   1 952
ATOM O O   . TYR A 1 120 . 120 TYR A O   85.3503   ? -0.62558866    -8.221185    -7.6823874   1 953
ATOM C CB  . TYR A 1 120 . 120 TYR A CB  85.55887  ? -0.9140958     -5.189215    -6.4267654   1 954
ATOM C CG  . TYR A 1 120 . 120 TYR A CG  90.396286 ? -1.1401457     -3.7199574   -6.6361084   1 955
ATOM C CD1 . TYR A 1 120 . 120 TYR A CD1 91.56349  ? -0.085143104   -2.8242488   -6.454186    1 956
ATOM C CD2 . TYR A 1 120 . 120 TYR A CD2 91.14238  ? -2.4057834     -3.253184    -7.0239296   1 957
ATOM C CE1 . TYR A 1 120 . 120 TYR A CE1 91.81778  ? -0.29077548    -1.4589136   -6.6021824   1 958
ATOM C CE2 . TYR A 1 120 . 120 TYR A CE2 92.58359  ? -2.622553      -1.8842666   -7.1771517   1 959
ATOM C CZ  . TYR A 1 120 . 120 TYR A CZ  92.26862  ? -1.5669372     -0.9876289   -6.9513035   1 960
ATOM O OH  . TYR A 1 120 . 120 TYR A OH  91.882355 ? -1.7733032     0.3524183    -7.0540247   1 961
ATOM N N   . TRP A 1 121 . 121 TRP A N   92.22264  ? 1.1067806      -7.4894934   -6.492139    1 962
ATOM C CA  . TRP A 1 121 . 121 TRP A CA  92.29771  ? 1.4054413      -8.742526    -5.8027244   1 963
ATOM C C   . TRP A 1 121 . 121 TRP A C   91.83206  ? 0.8681626      -8.706414    -4.361723    1 964
ATOM O O   . TRP A 1 121 . 121 TRP A O   92.607185 ? 1.5234549      -9.120759    -3.4165666   1 965
ATOM C CB  . TRP A 1 121 . 121 TRP A CB  91.668495 ? 2.906592       -9.021798    -5.8646135   1 966
ATOM C CG  . TRP A 1 121 . 121 TRP A CG  94.93941  ? 3.4593828      -9.285257    -7.2321467   1 967
ATOM C CD1 . TRP A 1 121 . 121 TRP A CD1 94.78946  ? 3.0408473      -8.748474    -8.3895645   1 968
ATOM C CD2 . TRP A 1 121 . 121 TRP A CD2 94.94062  ? 4.558441       -10.179429   -7.5738826   1 969
ATOM N NE1 . TRP A 1 121 . 121 TRP A NE1 94.197586 ? 3.7967403      -9.241917    -9.438505    1 970
ATOM C CE2 . TRP A 1 121 . 121 TRP A CE2 94.081825 ? 4.7321663      -10.120903   -8.97657     1 971
ATOM C CE3 . TRP A 1 121 . 121 TRP A CE3 89.58821  ? 5.415641       -11.027359   -6.8280487   1 972
ATOM C CZ2 . TRP A 1 121 . 121 TRP A CZ2 89.32665  ? 5.726623       -10.88955    -9.638517    1 973
ATOM C CZ3 . TRP A 1 121 . 121 TRP A CZ3 84.75333  ? 6.4035344      -11.787992   -7.4859157   1 974
ATOM C CH2 . TRP A 1 121 . 121 TRP A CH2 76.13484  ? 6.5598636      -11.714703   -8.874469    1 975
ATOM N N   . ALA A 1 122 . 122 ALA A N   79.66831  ? -0.29850215    -8.157127    -4.22919     1 976
ATOM C CA  . ALA A 1 122 . 122 ALA A CA  79.2867   ? -1.0106695     -7.9996076   -2.985873    1 977
ATOM C C   . ALA A 1 122 . 122 ALA A C   83.79708  ? -2.5183861     -8.07358     -3.2466633   1 978
ATOM O O   . ALA A 1 122 . 122 ALA A O   86.01148  ? -2.9755452     -7.745002    -4.34065     1 979
ATOM C CB  . ALA A 1 122 . 122 ALA A CB  85.44244  ? -0.6077211     -6.6533623   -2.3781176   1 980
ATOM N N   . GLU A 1 123 . 123 GLU A N   89.01582  ? -3.2760825     -8.475876    -2.258379    1 981
ATOM C CA  . GLU A 1 123 . 123 GLU A CA  89.70102  ? -4.7116227     -8.2584095   -2.2011423   1 982
ATOM C C   . GLU A 1 123 . 123 GLU A C   89.22352  ? -4.9518123     -6.924914    -1.5077747   1 983
ATOM O O   . GLU A 1 123 . 123 GLU A O   88.964424 ? -4.4057994     -6.682195    -0.43367073  1 984
ATOM C CB  . GLU A 1 123 . 123 GLU A CB  89.21289  ? -5.3981743     -9.408989    -1.4605649   1 985
ATOM C CG  . GLU A 1 123 . 123 GLU A CG  89.461395 ? -6.916689      -9.207978    -1.3904365   1 986
ATOM C CD  . GLU A 1 123 . 123 GLU A CD  88.781425 ? -7.609886      -10.321472   -0.60161513  1 987
ATOM O OE1 . GLU A 1 123 . 123 GLU A OE1 89.60758  ? -7.70566       -10.203632   0.6385472    1 988
ATOM O OE2 . GLU A 1 123 . 123 GLU A OE2 87.92955  ? -8.067833      -11.297499   -1.2092785   1 989
ATOM N N   . ILE A 1 124 . 124 ILE A N   94.56595  ? -5.7646356     -6.1001825   -2.1158454   1 990
ATOM C CA  . ILE A 1 124 . 124 ILE A CA  94.19945  ? -6.128313      -4.8000407   -1.5766503   1 991
ATOM C C   . ILE A 1 124 . 124 ILE A C   94.57208  ? -7.645042      -4.729809    -1.4492745   1 992
ATOM O O   . ILE A 1 124 . 124 ILE A O   93.81886  ? -8.382774      -5.175765    -2.3190238   1 993
ATOM C CB  . ILE A 1 124 . 124 ILE A CB  93.05521  ? -5.5353045     -3.6675975   -2.4252002   1 994
ATOM C CG1 . ILE A 1 124 . 124 ILE A CG1 85.00361  ? -3.993135      -3.789714    -2.4840758   1 995
ATOM C CG2 . ILE A 1 124 . 124 ILE A CG2 80.83254  ? -5.9528036     -2.3181949   -1.834195    1 996
ATOM C CD1 . ILE A 1 124 . 124 ILE A CD1 71.50992  ? -3.3294787     -2.8438826   -3.4788404   1 997
ATOM N N   . SER A 1 125 . 125 SER A N   68.645515 ? -8.106297      -4.2211695   -0.3385617   1 998
ATOM C CA  . SER A 1 125 . 125 SER A CA  69.343094 ? -9.5237665     -4.0371976   -0.08114286  1 999
ATOM C C   . SER A 1 125 . 125 SER A C   66.625916 ? -9.811572      -2.6421773   0.43587536   1 1000
ATOM O O   . SER A 1 125 . 125 SER A O   76.95648  ? -9.165962      -2.1734114   1.3667005    1 1001
ATOM C CB  . SER A 1 125 . 125 SER A CB  80.18574  ? -10.04642      -5.0974107   0.88513297   1 1002
ATOM O OG  . SER A 1 125 . 125 SER A OG  79.669014 ? -9.358218      -5.0704412   2.1234405    1 1003
ATOM N N   . ASP A 1 126 . 126 ASP A N   86.07611  ? -10.835104     -2.0187595   -0.11770546  1 1004
ATOM C CA  . ASP A 1 126 . 126 ASP A CA  87.0971   ? -11.263461     -0.6728264   0.23071446   1 1005
ATOM C C   . ASP A 1 126 . 126 ASP A C   86.560005 ? -12.695226     -0.6940771   0.7384806    1 1006
ATOM O O   . ASP A 1 126 . 126 ASP A O   85.763275 ? -13.612215     -1.1241286   0.042278685  1 1007
ATOM C CB  . ASP A 1 126 . 126 ASP A CB  86.65735  ? -11.164137     0.22958255   -0.98409116  1 1008
ATOM C CG  . ASP A 1 126 . 126 ASP A CG  86.62488  ? -9.718605      0.44948903   -1.3921338   1 1009
ATOM O OD1 . ASP A 1 126 . 126 ASP A OD1 85.89294  ? -9.061244      1.2729628    -0.7210712   1 1010
ATOM O OD2 . ASP A 1 126 . 126 ASP A OD2 87.67026  ? -9.301523      -0.19925085  -2.37293     1 1011
ATOM N N   . THR A 1 127 . 127 THR A N   86.59605  ? -12.900476     -0.21564008  1.9409329    1 1012
ATOM C CA  . THR A 1 127 . 127 THR A CA  94.61717  ? -14.24194      -0.01540563  2.4907932    1 1013
ATOM C C   . THR A 1 127 . 127 THR A C   94.50081  ? -14.588147     1.4618441    2.4536254    1 1014
ATOM O O   . THR A 1 127 . 127 THR A O   94.83098  ? -13.921941     2.2854872    3.076831     1 1015
ATOM C CB  . THR A 1 127 . 127 THR A CB  94.04159  ? -14.37733      -0.56878114  3.9025416    1 1016
ATOM O OG1 . THR A 1 127 . 127 THR A OG1 93.62126  ? -14.062667     -1.9413831   3.8995087    1 1017
ATOM C CG2 . THR A 1 127 . 127 THR A CG2 88.59317  ? -15.809894     -0.44761154  4.4259977    1 1018
ATOM N N   . ILE A 1 128 . 128 ILE A N   85.902145 ? -15.634359     1.7892346    1.7403946    1 1019
ATOM C CA  . ILE A 1 128 . 128 ILE A CA  83.391205 ? -16.05588      3.164606     1.5009389    1 1020
ATOM C C   . ILE A 1 128 . 128 ILE A C   75.219315 ? -16.70477      3.7358336    2.760198     1 1021
ATOM O O   . ILE A 1 128 . 128 ILE A O   75.245415 ? -17.610884     3.1412442    3.3354256    1 1022
ATOM C CB  . ILE A 1 128 . 128 ILE A CB  74.57642  ? -16.986267     3.2405834    0.27542266   1 1023
ATOM C CG1 . ILE A 1 128 . 128 ILE A CG1 82.77303  ? -16.28394      2.6679652    -0.9725238   1 1024
ATOM C CG2 . ILE A 1 128 . 128 ILE A CG2 84.55578  ? -17.418802     4.6981654    0.02035462   1 1025
ATOM C CD1 . ILE A 1 128 . 128 ILE A CD1 83.542404 ? -17.243275     2.4475868    -2.1316776   1 1026
ATOM N N   . ILE A 1 129 . 129 ILE A N   87.90745  ? -16.256424     4.9018607    3.161241     1 1027
ATOM C CA  . ILE A 1 129 . 129 ILE A CA  88.924995 ? -16.822817     5.675161     4.263625     1 1028
ATOM C C   . ILE A 1 129 . 129 ILE A C   88.51206  ? -17.838202     6.6848307    3.7453074    1 1029
ATOM O O   . ILE A 1 129 . 129 ILE A O   87.63748  ? -18.920422     6.8214455    4.313013     1 1030
ATOM C CB  . ILE A 1 129 . 129 ILE A CB  88.16634  ? -15.694923     6.370237     5.058528     1 1031
ATOM C CG1 . ILE A 1 129 . 129 ILE A CG1 88.62097  ? -14.713213     5.368988     5.686239     1 1032
ATOM C CG2 . ILE A 1 129 . 129 ILE A CG2 87.47488  ? -16.261053     7.3106537    6.1310315    1 1033
ATOM C CD1 . ILE A 1 129 . 129 ILE A CD1 89.17968  ? -15.324251     4.3970194    6.708539     1 1034
ATOM N N   . SER A 1 130 . 130 SER A N   88.345184 ? -17.498795     7.384522     2.6937306    1 1035
ATOM C CA  . SER A 1 130 . 130 SER A CA  94.498566 ? -18.346733     8.402358     2.0759435    1 1036
ATOM C C   . SER A 1 130 . 130 SER A C   94.303856 ? -18.100819     8.486122     0.5750467    1 1037
ATOM O O   . SER A 1 130 . 130 SER A O   94.40339  ? -17.075157     8.028758     0.08215428   1 1038
ATOM C CB  . SER A 1 130 . 130 SER A CB  93.510544 ? -18.100956     9.764543     2.7332125    1 1039
ATOM O OG  . SER A 1 130 . 130 SER A OG  93.697754 ? -16.765888     10.19404     2.5536497    1 1040
ATOM N N   . GLY A 1 131 . 131 GLY A N   89.407875 ? -19.017603     9.10108      -0.13539106  1 1041
ATOM C CA  . GLY A 1 131 . 131 GLY A CA  89.39587  ? -18.906092     9.278647     -1.5794228   1 1042
ATOM C C   . GLY A 1 131 . 131 GLY A C   85.85462  ? -19.32717      8.044173     -2.369493    1 1043
ATOM O O   . GLY A 1 131 . 131 GLY A O   78.40168  ? -20.133804     7.237035     -1.9075572   1 1044
ATOM N N   . THR A 1 132 . 132 THR A N   81.10497  ? -18.817644     7.9167027    -3.560825    1 1045
ATOM C CA  . THR A 1 132 . 132 THR A CA  81.13698  ? -19.108898     6.819283     -4.4822226   1 1046
ATOM C C   . THR A 1 132 . 132 THR A C   85.85714  ? -17.85745      6.3903637    -5.222766    1 1047
ATOM O O   . THR A 1 132 . 132 THR A O   87.04688  ? -17.076246     7.22655      -5.6733828   1 1048
ATOM C CB  . THR A 1 132 . 132 THR A CB  86.23177  ? -20.172009     7.1939554    -5.5194902   1 1049
ATOM O OG1 . THR A 1 132 . 132 THR A OG1 88.245026 ? -19.801977     8.351328     -6.2272635   1 1050
ATOM C CG2 . THR A 1 132 . 132 THR A CG2 88.994064 ? -21.536846     7.4466844    -4.9089046   1 1051
ATOM N N   . PHE A 1 133 . 133 PHE A N   88.45379  ? -17.71262      5.106334     -5.389425    1 1052
ATOM C CA  . PHE A 1 133 . 133 PHE A CA  87.93784  ? -16.620344     4.5174522    -6.1303134   1 1053
ATOM C C   . PHE A 1 133 . 133 PHE A C   88.455215 ? -17.155344     3.6902802    -7.2905      1 1054
ATOM O O   . PHE A 1 133 . 133 PHE A O   88.71557  ? -18.063646     2.8906798    -7.1289716   1 1055
ATOM C CB  . PHE A 1 133 . 133 PHE A CB  87.938934 ? -15.782542     3.6838875    -5.168742    1 1056
ATOM C CG  . PHE A 1 133 . 133 PHE A CG  89.02503  ? -14.613439     3.0006537    -5.8314505   1 1057
ATOM C CD1 . PHE A 1 133 . 133 PHE A CD1 87.73595  ? -13.444038     3.7180183    -6.1006627   1 1058
ATOM C CD2 . PHE A 1 133 . 133 PHE A CD2 95.02191  ? -14.693864     1.6413347    -6.1706467   1 1059
ATOM C CE1 . PHE A 1 133 . 133 PHE A CE1 94.86137  ? -12.337397     3.0805817    -6.6840215   1 1060
ATOM C CE2 . PHE A 1 133 . 133 PHE A CE2 94.936195 ? -13.593548     0.9954908    -6.7514615   1 1061
ATOM C CZ  . PHE A 1 133 . 133 PHE A CZ  93.921646 ? -12.412573     1.7119436    -7.0030174   1 1062
ATOM N N   . HIS A 1 134 . 134 HIS A N   93.95109  ? -16.617247     3.896177     -8.444518    1 1063
ATOM C CA  . HIS A 1 134 . 134 HIS A CA  88.85864  ? -16.950762     3.1431525    -9.643608    1 1064
ATOM C C   . HIS A 1 134 . 134 HIS A C   86.97119  ? -15.771136     2.268036     -10.035458   1 1065
ATOM O O   . HIS A 1 134 . 134 HIS A O   81.404495 ? -14.630567     2.724938     -10.060686   1 1066
ATOM C CB  . HIS A 1 134 . 134 HIS A CB  77.72169  ? -17.313124     4.086784     -10.789626   1 1067
ATOM C CG  . HIS A 1 134 . 134 HIS A CG  68.84598  ? -18.557169     4.8921494    -10.572682   1 1068
ATOM N ND1 . HIS A 1 134 . 134 HIS A ND1 69.82851  1 -19.69756      4.835252     -11.358341   1 1069
ATOM C CD2 . HIS A 1 134 . 134 HIS A CD2 84.73211  ? -18.787575     5.8340397    -9.614863    1 1070
ATOM C CE1 . HIS A 1 134 . 134 HIS A CE1 86.76003  ? -20.582748     5.7134533    -10.877243   1 1071
ATOM N NE2 . HIS A 1 134 . 134 HIS A NE2 86.36683  ? -20.064302     6.336657     -9.816952    1 1072
ATOM N N   . GLN A 1 135 . 135 GLN A N   90.062225 ? -16.053082     1.0491114    -10.383121   1 1073
ATOM C CA  . GLN A 1 135 . 135 GLN A CA  90.797745 ? -15.049885     0.112808175  -10.852746   1 1074
ATOM C C   . GLN A 1 135 . 135 GLN A C   90.3154   ? -15.500668     -0.5363997   -12.1468935  1 1075
ATOM O O   . GLN A 1 135 . 135 GLN A O   89.71127  ? -16.632504     -0.98534393  -12.290099   1 1076
ATOM C CB  . GLN A 1 135 . 135 GLN A CB  90.20153  ? -14.767819     -0.913938    -9.75317     1 1077
ATOM C CG  . GLN A 1 135 . 135 GLN A CG  90.30861  ? -13.675498     -1.906948    -10.157346   1 1078
ATOM C CD  . GLN A 1 135 . 135 GLN A CD  89.4503   ? -13.38444      -2.91683     -9.049218    1 1079
ATOM O OE1 . GLN A 1 135 . 135 GLN A OE1 90.81137  ? -14.153651     -3.8285322   -8.821946    1 1080
ATOM N NE2 . GLN A 1 135 . 135 GLN A NE2 89.97896  ? -12.297048     -2.7597246   -8.327827    1 1081
ATOM N N   . TRP A 1 136 . 136 TRP A N   93.5285   ? -14.605001     -0.625791    -13.069242   1 1082
ATOM C CA  . TRP A 1 136 . 136 TRP A CA  93.15885  ? -14.804931     -1.3634645   -14.309923   1 1083
ATOM C C   . TRP A 1 136 . 136 TRP A C   93.57891  ? -13.691849     -2.3937895   -14.471597   1 1084
ATOM O O   . TRP A 1 136 . 136 TRP A O   92.25545  ? -12.542157     -2.0491054   -14.702193   1 1085
ATOM C CB  . TRP A 1 136 . 136 TRP A CB  91.69756  ? -14.869822     -0.3700808   -15.480953   1 1086
ATOM C CG  . TRP A 1 136 . 136 TRP A CG  83.20684  ? -14.89359      -1.004762    -16.84305    1 1087
ATOM C CD1 . TRP A 1 136 . 136 TRP A CD1 79.25567  ? -15.334334     -2.2440546   -17.14733    1 1088
ATOM C CD2 . TRP A 1 136 . 136 TRP A CD2 70.51108  ? -14.405481     -0.424365    -18.093573   1 1089
ATOM N NE1 . TRP A 1 136 . 136 TRP A NE1 67.148636 ? -15.125719     -2.4867935   -18.491888   1 1090
ATOM C CE2 . TRP A 1 136 . 136 TRP A CE2 67.054054 ? -14.566089     -1.4014521   -19.109215   1 1091
ATOM C CE3 . TRP A 1 136 . 136 TRP A CE3 64.676926 ? -13.850256     0.821072     -18.457203   1 1092
ATOM C CZ2 . TRP A 1 136 . 136 TRP A CZ2 74.1841   ? -14.162953     -1.163712    -20.446066   1 1093
ATOM C CZ3 . TRP A 1 136 . 136 TRP A CZ3 76.36263  ? -13.460705     1.0682324    -19.787504   1 1094
ATOM C CH2 . TRP A 1 136 . 136 TRP A CH2 75.49845  ? -13.61613      0.08205614   -20.77012    1 1095
ATOM N N   . ARG A 1 137 . 137 ARG A N   81.61169  ? -14.0394745    -3.6530802   -14.372858   1 1096
ATOM C CA  . ARG A 1 137 . 137 ARG A CA  82.7651   ? -13.103994     -4.7774787   -14.465346   1 1097
ATOM C C   . ARG A 1 137 . 137 ARG A C   81.53098  ? -12.65625      -5.013756    -15.904375   1 1098
ATOM O O   . ARG A 1 137 . 137 ARG A O   80.485405 ? -13.468452     -4.94461     -16.823713   1 1099
ATOM C CB  . ARG A 1 137 . 137 ARG A CB  81.389465 ? -13.717296     -6.0564156   -13.890095   1 1100
ATOM C CG  . ARG A 1 137 . 137 ARG A CG  81.98758  ? -14.060392     -5.919319    -12.4027     1 1101
ATOM C CD  . ARG A 1 137 . 137 ARG A CD  80.81948  ? -14.613166     -7.2357016   -11.856825   1 1102
ATOM N NE  . ARG A 1 137 . 137 ARG A NE  83.51043  ? -14.921036     -7.1287246   -10.426494   1 1103
ATOM C CZ  . ARG A 1 137 . 137 ARG A CZ  82.71264  ? -14.580275     -7.9791327   -9.482854    1 1104
ATOM N NH1 . ARG A 1 137 . 137 ARG A NH1 93.189926 ? -13.926433     -9.08522     -9.741802    1 1105
ATOM N NH2 . ARG A 1 137 . 137 ARG A NH2 92.896706 1 -14.888749     -7.7320957   -8.2458105   1 1106
ATOM N N   . GLU A 1 138 . 138 GLU A N   93.132545 ? -11.39483      -5.355674    -16.04714    1 1107
ATOM C CA  . GLU A 1 138 . 138 GLU A CA  91.36432  ? -10.86356      -5.7528906   -17.343332   1 1108
ATOM C C   . GLU A 1 138 . 138 GLU A C   92.0837   ? -11.6368885    -6.943656    -17.922043   1 1109
ATOM O O   . GLU A 1 138 . 138 GLU A O   91.25549  ? -12.160829     -7.78841     -17.204317   1 1110
ATOM C CB  . GLU A 1 138 . 138 GLU A CB  88.855934 ? -9.344867      -6.019391    -17.269907   1 1111
ATOM C CG  . GLU A 1 138 . 138 GLU A CG  88.4727   ? -8.94928       -7.301653    -16.550526   1 1112
ATOM C CD  . GLU A 1 138 . 138 GLU A CD  86.021675 ? -7.4307585     -7.5142007   -16.45861    1 1113
ATOM O OE1 . GLU A 1 138 . 138 GLU A OE1 86.17643  ? -6.999986      -8.431418    -15.751376   1 1114
ATOM O OE2 . GLU A 1 138 . 138 GLU A OE2 86.501396 ? -6.63992       -6.7517223   -17.061068   1 1115
ATOM N N   . GLY A 1 139 . 139 GLY A N   84.19951  ? -11.732631     -6.9990616   -19.227772   1 1116
ATOM C CA  . GLY A 1 139 . 139 GLY A CA  84.93771  ? -12.462996     -8.043838    -19.938046   1 1117
ATOM C C   . GLY A 1 139 . 139 GLY A C   84.22948  ? -13.990184     -7.902161    -19.916126   1 1118
ATOM O O   . GLY A 1 139 . 139 GLY A O   87.15914  ? -14.681424     -8.694704    -20.554619   1 1119
ATOM N N   . THR A 1 140 . 140 THR A N   88.053986 ? -14.54503      -6.9140654   -19.238668   1 1120
ATOM C CA  . THR A 1 140 . 140 THR A CA  87.51481  ? -15.982162     -6.6292033   -19.21287    1 1121
ATOM C C   . THR A 1 140 . 140 THR A C   86.605    ? -16.307919     -5.323694    -19.926483   1 1122
ATOM O O   . THR A 1 140 . 140 THR A O   87.58482  ? -15.431087     -4.535952    -20.276628   1 1123
ATOM C CB  . THR A 1 140 . 140 THR A CB  87.78349  ? -16.535778     -6.6317058   -17.787422   1 1124
ATOM O OG1 . THR A 1 140 . 140 THR A OG1 86.60132  ? -16.209068     -5.445822    -17.114885   1 1125
ATOM C CG2 . THR A 1 140 . 140 THR A CG2 88.42884  ? -16.069855     -7.8141136   -16.94722    1 1126
ATOM N N   . THR A 1 141 . 141 THR A N   88.086784 ? -17.596504     -5.087239    -20.144405   1 1127
ATOM C CA  . THR A 1 141 . 141 THR A CA  92.785446 ? -18.101706     -3.8390145   -20.737598   1 1128
ATOM C C   . THR A 1 141 . 141 THR A C   92.39509  ? -19.050877     -3.0905724   -19.81026    1 1129
ATOM O O   . THR A 1 141 . 141 THR A O   92.27459  ? -19.817493     -2.239701    -20.25956    1 1130
ATOM C CB  . THR A 1 141 . 141 THR A CB  89.63838  ? -18.778416     -4.104275    -22.088297   1 1131
ATOM O OG1 . THR A 1 141 . 141 THR A OG1 91.071884 ? -19.858675     -4.981762    -21.929281   1 1132
ATOM C CG2 . THR A 1 141 . 141 THR A CG2 84.46293  ? -17.819237     -4.719151    -23.093714   1 1133
ATOM N N   . LYS A 1 142 . 142 LYS A N   84.35044  ? -19.056723     -3.439124    -18.530315   1 1134
ATOM C CA  . LYS A 1 142 . 142 LYS A CA  80.11963  ? -19.945356     -2.8562005   -17.529383   1 1135
ATOM C C   . LYS A 1 142 . 142 LYS A C   72.30539  ? -19.139788     -2.4089518   -16.320997   1 1136
ATOM O O   . LYS A 1 142 . 142 LYS A O   74.62569  ? -18.265522     -3.1407206   -15.8731575  1 1137
ATOM C CB  . LYS A 1 142 . 142 LYS A CB  74.27949  ? -21.025259     -3.8599496   -17.108068   1 1138
ATOM C CG  . LYS A 1 142 . 142 LYS A CG  79.141716 ? -21.983763     -4.2036605   -18.248667   1 1139
ATOM C CD  . LYS A 1 142 . 142 LYS A CD  79.94739  ? -23.089796     -5.1347017   -17.752556   1 1140
ATOM C CE  . LYS A 1 142 . 142 LYS A CE  78.91926  ? -24.034435     -5.476537    -18.896553   1 1141
ATOM N NZ  . LYS A 1 142 . 142 LYS A NZ  81.75454  1 -25.147438     -6.3438134   -18.433165   1 1142
ATOM N N   . SER A 1 143 . 143 SER A N   82.91949  ? -19.481894     -1.2536126   -15.797201   1 1143
ATOM C CA  . SER A 1 143 . 143 SER A CA  82.116905 ? -18.987476     -0.778185    -14.514903   1 1144
ATOM C C   . SER A 1 143 . 143 SER A C   81.383156 ? -19.948053     -1.1252688   -13.389129   1 1145
ATOM O O   . SER A 1 143 . 143 SER A O   81.71312  ? -21.153643     -1.2783241   -13.603151   1 1146
ATOM C CB  . SER A 1 143 . 143 SER A CB  82.622    ? -18.708359     0.72564703   -14.558607   1 1147
ATOM O OG  . SER A 1 143 . 143 SER A OG  81.37269  ? -19.88279      1.4528629    -14.866507   1 1148
ATOM N N   . GLU A 1 144 . 144 GLU A N   83.05502  ? -19.416273     -1.2106831   -12.190176   1 1149
ATOM C CA  . GLU A 1 144 . 144 GLU A CA  81.67527  ? -20.142982     -1.3540398   -10.935165   1 1150
ATOM C C   . GLU A 1 144 . 144 GLU A C   92.59546  ? -19.940989     -0.098650195 -10.091704   1 1151
ATOM O O   . GLU A 1 144 . 144 GLU A O   92.00996  ? -18.915543     0.57134336   -10.210534   1 1152
ATOM C CB  . GLU A 1 144 . 144 GLU A CB  92.5405   ? -19.651531     -2.6043723   -10.193394   1 1153
ATOM C CG  . GLU A 1 144 . 144 GLU A CG  90.36305  ? -20.00107      -3.887115    -10.942289   1 1154
ATOM C CD  . GLU A 1 144 . 144 GLU A CD  90.85323  ? -19.382692     -5.1585298   -10.347235   1 1155
ATOM O OE1 . GLU A 1 144 . 144 GLU A OE1 84.24645  ? -19.623827     -6.2369695   -10.945373   1 1156
ATOM O OE2 . GLU A 1 144 . 144 GLU A OE2 82.63305  ? -18.661926     -5.0840077   -9.334006    1 1157
ATOM N N   . VAL A 1 145 . 145 VAL A N   76.67199  ? -20.919004     0.22529438   -9.259419    1 1158
ATOM C CA  . VAL A 1 145 . 145 VAL A CA  68.938126 ? -20.882566     1.3807992    -8.366355    1 1159
ATOM C C   . VAL A 1 145 . 145 VAL A C   73.62881  ? -20.986437     0.9070532    -6.934393    1 1160
ATOM O O   . VAL A 1 145 . 145 VAL A O   73.0371   ? -21.880589     0.1401211    -6.6042495   1 1161
ATOM C CB  . VAL A 1 145 . 145 VAL A CB  77.64409  ? -22.001478     2.3887963    -8.665421    1 1162
ATOM C CG1 . VAL A 1 145 . 145 VAL A CG1 78.06642  ? -22.048372     2.77534      -10.140622   1 1163
ATOM C CG2 . VAL A 1 145 . 145 VAL A CG2 76.67474  ? -21.808926     3.6662426    -7.840382    1 1164
ATOM N N   . PHE A 1 146 . 146 PHE A N   80.759605 ? -20.113396     1.4025697    -6.0979624   1 1165
ATOM C CA  . PHE A 1 146 . 146 PHE A CA  81.64285  ? -20.053738     1.0780602    -4.6860003   1 1166
ATOM C C   . PHE A 1 146 . 146 PHE A C   80.82037  ? -20.358168     2.3087382    -3.8386407   1 1167
ATOM O O   . PHE A 1 146 . 146 PHE A O   80.5219   ? -19.975874     3.4301927    -4.175212    1 1168
ATOM C CB  . PHE A 1 146 . 146 PHE A CB  80.77378  ? -18.691513     0.4942367    -4.3515697   1 1169
ATOM C CG  . PHE A 1 146 . 146 PHE A CG  81.42722  ? -18.345901     -0.7636549   -5.116292    1 1170
ATOM C CD1 . PHE A 1 146 . 146 PHE A CD1 80.82018  ? -18.607944     -2.022518    -4.558988    1 1171
ATOM C CD2 . PHE A 1 146 . 146 PHE A CD2 82.08197  ? -17.767004     -0.6782268   -6.3906975   1 1172
ATOM C CE1 . PHE A 1 146 . 146 PHE A CE1 80.55369  ? -18.28992      -3.1917777   -5.268035    1 1173
ATOM C CE2 . PHE A 1 146 . 146 PHE A CE2 90.9824   ? -17.451654     -1.8406107   -7.109373    1 1174
ATOM C CZ  . PHE A 1 146 . 146 PHE A CZ  90.83659  ? -17.709476     -3.0984313   -6.5452733   1 1175
ATOM N N   . TYR A 1 147 . 147 TYR A N   91.365005 ? -21.02779      2.0689762    -2.7332978   1 1176
ATOM C CA  . TYR A 1 147 . 147 TYR A CA  90.10849  ? -21.54092      3.0739608    -1.8162105   1 1177
ATOM C C   . TYR A 1 147 . 147 TYR A C   89.76976  ? -20.959904     2.9030128    -0.40932924  1 1178
ATOM O O   . TYR A 1 147 . 147 TYR A O   87.63263  ? -20.373903     1.8584983    -0.10704796  1 1179
ATOM C CB  . TYR A 1 147 . 147 TYR A CB  85.22831  ? -23.063402     2.9840145    -1.803564    1 1180
ATOM C CG  . TYR A 1 147 . 147 TYR A CG  83.78399  ? -23.703209     3.2969115    -3.1394918   1 1181
ATOM C CD1 . TYR A 1 147 . 147 TYR A CD1 75.32172  ? -23.947842     4.630641     -3.5059986   1 1182
ATOM C CD2 . TYR A 1 147 . 147 TYR A CD2 76.95546  ? -24.039366     2.2574487    -4.0212507   1 1183
ATOM C CE1 . TYR A 1 147 . 147 TYR A CE1 75.93068  ? -24.526648     4.924068     -4.7473793   1 1184
ATOM C CE2 . TYR A 1 147 . 147 TYR A CE2 81.0716   ? -24.614727     2.5416477    -5.266892    1 1185
ATOM C CZ  . TYR A 1 147 . 147 TYR A CZ  81.19105  ? -24.862434     3.8771508    -5.628344    1 1186
ATOM O OH  . TYR A 1 147 . 147 TYR A OH  80.270195 ? -25.427404     4.168894     -6.845377    1 1187
ATOM N N   . PRO A 1 148 . 148 PRO A N   82.538795 ? -21.141783     3.8843794    0.4767124    1 1188
ATOM C CA  . PRO A 1 148 . 148 PRO A CA  83.671425 ? -20.68134      3.7799406    1.8571547    1 1189
ATOM C C   . PRO A 1 148 . 148 PRO A C   82.89643  ? -21.122435     2.492585     2.5476635    1 1190
ATOM O O   . PRO A 1 148 . 148 PRO A O   81.89325  ? -22.285383     2.1036363    2.493139     1 1191
ATOM C CB  . PRO A 1 148 . 148 PRO A CB  82.28868  ? -21.233635     5.0146365    2.5585153    1 1192
ATOM C CG  . PRO A 1 148 . 148 PRO A CG  82.90286  ? -21.296549     6.0380483    1.4301366    1 1193
ATOM C CD  . PRO A 1 148 . 148 PRO A CD  81.634155 ? -21.697933     5.196668     0.22442013   1 1194
ATOM N N   . GLY A 1 149 . 149 GLY A N   83.62788  ? -20.183146     1.8515145    3.2059727    1 1195
ATOM C CA  . GLY A 1 149 . 149 GLY A CA  82.07386  ? -20.355299     0.5529625    3.853371     1 1196
ATOM C C   . GLY A 1 149 . 149 GLY A C   92.413155 ? -20.004072     -0.64913243  2.9824898    1 1197
ATOM O O   . GLY A 1 149 . 149 GLY A O   92.25185  ? -19.794561     -1.7366647   3.5222583    1 1198
ATOM N N   . GLU A 1 150 . 150 GLU A N   93.04021  ? -19.895885     -0.46810865  1.6928529    1 1199
ATOM C CA  . GLU A 1 150 . 150 GLU A CA  91.94771  ? -19.456432     -1.5300847   0.79606324   1 1200
ATOM C C   . GLU A 1 150 . 150 GLU A C   90.677635 ? -17.937042     -1.6412797   0.7618039    1 1201
ATOM O O   . GLU A 1 150 . 150 GLU A O   83.98943  ? -17.205017     -0.6742946   0.98651403   1 1202
ATOM C CB  . GLU A 1 150 . 150 GLU A CB  76.30336  ? -20.034258     -1.3221551   -0.60257244  1 1203
ATOM C CG  . GLU A 1 150 . 150 GLU A CG  76.11771  ? -21.563412     -1.448882    -0.58679307  1 1204
ATOM C CD  . GLU A 1 150 . 150 GLU A CD  71.8315   ? -22.147217     -1.3581096   -1.9911393   1 1205
ATOM O OE1 . GLU A 1 150 . 150 GLU A OE1 72.391426 ? -22.487797     -2.400319    -2.557485    1 1206
ATOM O OE2 . GLU A 1 150 . 150 GLU A OE2 70.95969  ? -22.261858     -0.23312199  -2.5064497   1 1207
ATOM N N   . THR A 1 151 . 151 THR A N   74.58208  ? -17.460817     -2.8452322   0.49829978   1 1208
ATOM C CA  . THR A 1 151 . 151 THR A CA  76.444534 ? -16.038027     -3.1491795   0.3915354    1 1209
ATOM C C   . THR A 1 151 . 151 THR A C   75.75521  ? -15.725543     -3.6633508   -0.99861383  1 1210
ATOM O O   . THR A 1 151 . 151 THR A O   80.518555 ? -16.261148     -4.6815815   -1.4233797   1 1211
ATOM C CB  . THR A 1 151 . 151 THR A CB  82.0238   ? -15.582657     -4.166253    1.4372346    1 1212
ATOM O OG1 . THR A 1 151 . 151 THR A OG1 81.57414  ? -15.874908     -3.6966825   2.7324657    1 1213
ATOM C CG2 . THR A 1 151 . 151 THR A CG2 80.25634  ? -14.073186     -4.4180593   1.388247     1 1214
ATOM N N   . VAL A 1 152 . 152 VAL A N   81.318306 ? -14.835955     -2.9926617   -1.6545556   1 1215
ATOM C CA  . VAL A 1 152 . 152 VAL A CA  81.74922  ? -14.258414     -3.4088156   -2.9216774   1 1216
ATOM C C   . VAL A 1 152 . 152 VAL A C   80.57015  ? -13.026365     -4.247002    -2.6274679   1 1217
ATOM O O   . VAL A 1 152 . 152 VAL A O   82.8926   ? -12.229526     -3.8860886   -1.7689096   1 1218
ATOM C CB  . VAL A 1 152 . 152 VAL A CB  81.79835  ? -13.89167      -2.1964865   -3.7858882   1 1219
ATOM C CG1 . VAL A 1 152 . 152 VAL A CG1 92.88893  ? -15.042291     -1.1974659   -3.872411    1 1220
ATOM C CG2 . VAL A 1 152 . 152 VAL A CG2 93.0031   ? -13.5207615    -2.637624    -5.2021317   1 1221
ATOM N N   . VAL A 1 153 . 153 VAL A N   93.50653  ? -12.876566     -5.3626328   -3.3069167   1 1222
ATOM C CA  . VAL A 1 153 . 153 VAL A CA  92.82313  ? -11.701424     -6.2214985   -3.192297    1 1223
ATOM C C   . VAL A 1 153 . 153 VAL A C   92.34787  ? -11.028012     -6.318652    -4.5464797   1 1224
ATOM O O   . VAL A 1 153 . 153 VAL A O   90.486275 ? -11.677438     -6.6112084   -5.5442247   1 1225
ATOM C CB  . VAL A 1 153 . 153 VAL A CB  85.012474 ? -12.046715     -7.6150994   -2.6510067   1 1226
ATOM C CG1 . VAL A 1 153 . 153 VAL A CG1 84.133705 ? -12.746833     -7.5296617   -1.2964054   1 1227
ATOM C CG2 . VAL A 1 153 . 153 VAL A CG2 85.0576   ? -10.778498     -8.465011    -2.478502    1 1228
ATOM N N   . HIS A 1 154 . 154 HIS A N   86.44893  ? -9.740367      -6.0903573   -4.534891    1 1229
ATOM C CA  . HIS A 1 154 . 154 HIS A CA  86.42584  ? -8.878364      -6.2086678   -5.68742     1 1230
ATOM C C   . HIS A 1 154 . 154 HIS A C   87.623474 ? -7.8670077     -7.3142743   -5.446831    1 1231
ATOM O O   . HIS A 1 154 . 154 HIS A O   88.90317  ? -7.029319      -7.2394037   -4.5445914   1 1232
ATOM C CB  . HIS A 1 154 . 154 HIS A CB  88.099754 ? -8.232846      -4.8692975   -5.919637    1 1233
ATOM C CG  . HIS A 1 154 . 154 HIS A CG  89.4195   ? -7.496876      -4.7854533   -7.210258    1 1234
ATOM N ND1 . HIS A 1 154 . 154 HIS A ND1 90.12951  1 -8.035888      -4.2657676   -8.3752      1 1235
ATOM C CD2 . HIS A 1 154 . 154 HIS A CD2 89.838264 ? -6.179957      -5.0238676   -7.4244237   1 1236
ATOM C CE1 . HIS A 1 154 . 154 HIS A CE1 89.315    ? -7.03375       -4.137389    -9.258019    1 1237
ATOM N NE2 . HIS A 1 154 . 154 HIS A NE2 89.81851  ? -5.9027333     -4.579316    -8.708871    1 1238
ATOM N N   . GLY A 1 155 . 155 GLY A N   90.27504  ? -8.006516      -8.379499    -6.199066    1 1239
ATOM C CA  . GLY A 1 155 . 155 GLY A CA  89.28301  ? -7.1937485     -9.569026    -6.0586715   1 1240
ATOM C C   . GLY A 1 155 . 155 GLY A C   90.56199  ? -5.7899733     -9.399002    -6.631142    1 1241
ATOM O O   . GLY A 1 155 . 155 GLY A O   90.10376  ? -5.558813      -8.581478    -7.521849    1 1242
ATOM N N   . PRO A 1 156 . 156 PRO A N   93.67783  ? -4.8301196     -10.199939   -6.174694    1 1243
ATOM C CA  . PRO A 1 156 . 156 PRO A CA  93.512634 ? -3.4912643     -10.205323   -6.746117    1 1244
ATOM C C   . PRO A 1 156 . 156 PRO A C   94.00247  ? -3.5243995     -10.4540205  -8.255128    1 1245
ATOM O O   . PRO A 1 156 . 156 PRO A O   93.13903  ? -4.096135      -11.427844   -8.738865    1 1246
ATOM C CB  . PRO A 1 156 . 156 PRO A CB  92.0924   ? -2.7284458     -11.307746   -6.016775    1 1247
ATOM C CG  . PRO A 1 156 . 156 PRO A CG  82.9503   ? -3.4749906     -11.451265   -4.6949725   1 1248
ATOM C CD  . PRO A 1 156 . 156 PRO A CD  78.3885   ? -4.91588       -11.133852   -5.061158    1 1249
ATOM N N   . GLY A 1 157 . 157 GLY A N   66.62503  ? -2.9043553     -9.600507    -8.990047    1 1250
ATOM C CA  . GLY A 1 157 . 157 GLY A CA  64.14753  ? -2.8404374     -9.705483    -10.445483   1 1251
ATOM C C   . GLY A 1 157 . 157 GLY A C   66.94128  ? -4.061035      -9.181394    -11.199013   1 1252
ATOM O O   . GLY A 1 157 . 157 GLY A O   64.11013  ? -3.9995456     -9.123365    -12.42819    1 1253
ATOM N N   . GLU A 1 158 . 158 GLU A N   76.11663  ? -5.130776      -8.773473    -10.513411   1 1254
ATOM C CA  . GLU A 1 158 . 158 GLU A CA  78.38286  ? -6.268251      -8.111684    -11.148924   1 1255
ATOM C C   . GLU A 1 158 . 158 GLU A C   78.16142  ? -5.9415555     -6.66747     -11.52349    1 1256
ATOM O O   . GLU A 1 158 . 158 GLU A O   84.78707  ? -5.083426      -6.0249186   -10.925068   1 1257
ATOM C CB  . GLU A 1 158 . 158 GLU A CB  85.66836  ? -7.5164723     -8.156587    -10.258174   1 1258
ATOM C CG  . GLU A 1 158 . 158 GLU A CG  85.03865  ? -8.014562      -9.581869    -10.015142   1 1259
ATOM C CD  . GLU A 1 158 . 158 GLU A CD  84.36414  ? -9.352811      -9.622917    -9.263365    1 1260
ATOM O OE1 . GLU A 1 158 . 158 GLU A OE1 85.18973  ? -10.130788     -10.575474   -9.525279    1 1261
ATOM O OE2 . GLU A 1 158 . 158 GLU A OE2 85.23749  ? -9.622587      -8.7286215   -8.437621    1 1262
ATOM N N   . ALA A 1 159 . 159 ALA A N   84.601166 ? -6.62161       -6.1535845   -12.512253   1 1263
ATOM C CA  . ALA A 1 159 . 159 ALA A CA  86.12059  ? -6.586507      -4.7480516   -12.863772   1 1264
ATOM C C   . ALA A 1 159 . 159 ALA A C   84.55882  ? -7.9715037     -4.251381    -13.265335   1 1265
ATOM O O   . ALA A 1 159 . 159 ALA A O   94.400276 ? -8.743234      -4.958923    -13.915088   1 1266
ATOM C CB  . ALA A 1 159 . 159 ALA A CB  94.36522  ? -5.565275      -4.50128     -13.966454   1 1267
ATOM N N   . THR A 1 160 . 160 THR A N   94.69751  ? -8.273594      -3.0176868   -12.896301   1 1268
ATOM C CA  . THR A 1 160 . 160 THR A CA  94.137024 ? -9.543843      -2.3678963   -13.191947   1 1269
ATOM C C   . THR A 1 160 . 160 THR A C   93.590836 ? -9.338228      -0.91663283  -13.59652    1 1270
ATOM O O   . THR A 1 160 . 160 THR A O   89.76351  ? -8.337868      -0.29462275  -13.257131   1 1271
ATOM C CB  . THR A 1 160 . 160 THR A CB  87.22653  ? -10.50548      -2.4475799   -11.995894   1 1272
ATOM O OG1 . THR A 1 160 . 160 THR A OG1 85.237595 ? -10.007343     -1.7515042   -10.890099   1 1273
ATOM C CG2 . THR A 1 160 . 160 THR A CG2 77.12506  ? -10.758517     -3.8744054   -11.539791   1 1274
ATOM N N   . ALA A 1 161 . 161 ALA A N   77.85986  ? -10.299633     -0.36000833  -14.308726   1 1275
ATOM C CA  . ALA A 1 161 . 161 ALA A CA  76.09467  ? -10.478917     1.0768834    -14.299536   1 1276
ATOM C C   . ALA A 1 161 . 161 ALA A C   82.48381  ? -11.244505     1.4759668    -13.041961   1 1277
ATOM O O   . ALA A 1 161 . 161 ALA A O   84.262535 ? -12.1761465    0.7788369    -12.637717   1 1278
ATOM C CB  . ALA A 1 161 . 161 ALA A CB  83.598816 ? -11.194198     1.5170338    -15.572975   1 1279
ATOM N N   . VAL A 1 162 . 162 VAL A N   88.37162  ? -10.864394     2.5700843    -12.42655    1 1280
ATOM C CA  . VAL A 1 162 . 162 VAL A CA  89.22638  ? -11.4318285    3.0689776    -11.180783   1 1281
ATOM C C   . VAL A 1 162 . 162 VAL A C   88.88592  ? -11.805298     4.5368853    -11.3166     1 1282
ATOM O O   . VAL A 1 162 . 162 VAL A O   88.202034 ? -11.14452      5.2982316    -12.021074   1 1283
ATOM C CB  . VAL A 1 162 . 162 VAL A CB  88.74218  ? -10.476494     2.8479795    -9.998936    1 1284
ATOM C CG1 . VAL A 1 162 . 162 VAL A CG1 89.08727  ? -10.262238     1.351325     -9.748137    1 1285
ATOM C CG2 . VAL A 1 162 . 162 VAL A CG2 87.887665 ? -9.1124115     3.5041928    -10.189988   1 1286
ATOM N N   . GLU A 1 163 . 163 GLU A N   89.38756  ? -12.866499     4.939121     -10.642164   1 1287
ATOM C CA  . GLU A 1 163 . 163 GLU A CA  88.73264  ? -13.299891     6.3183393    -10.548652   1 1288
ATOM C C   . GLU A 1 163 . 163 GLU A C   94.62975  ? -13.868485     6.600274     -9.167017    1 1289
ATOM O O   . GLU A 1 163 . 163 GLU A O   94.73226  ? -14.788643     5.925922     -8.715762    1 1290
ATOM C CB  . GLU A 1 163 . 163 GLU A CB  95.09063  ? -14.322448     6.612285     -11.66016    1 1291
ATOM C CG  . GLU A 1 163 . 163 GLU A CG  94.41831  ? -14.787628     8.065133     -11.660427   1 1292
ATOM C CD  . GLU A 1 163 . 163 GLU A CD  94.1206   ? -15.68753      8.414202     -12.8638315  1 1293
ATOM O OE1 . GLU A 1 163 . 163 GLU A OE1 89.609764 ? -16.613302     9.2093725    -12.690775   1 1294
ATOM O OE2 . GLU A 1 163 . 163 GLU A OE2 88.91649  ? -15.435217     7.9213777    -13.970423   1 1295
ATOM N N   . TRP A 1 164 . 164 TRP A N   85.40879  ? -13.340461     7.5878487    -8.511901    1 1296
ATOM C CA  . TRP A 1 164 . 164 TRP A CA  77.22887  ? -13.860467     8.133307     -7.2627544   1 1297
ATOM C C   . TRP A 1 164 . 164 TRP A C   79.93347  ? -14.693648     9.368201     -7.56948     1 1298
ATOM O O   . TRP A 1 164 . 164 TRP A O   80.0066   ? -14.214267     10.288819    -8.239602    1 1299
ATOM C CB  . TRP A 1 164 . 164 TRP A CB  84.47935  ? -12.716859     8.486482     -6.32396     1 1300
ATOM C CG  . TRP A 1 164 . 164 TRP A CG  86.12465  ? -11.86196      7.3396897    -5.884605    1 1301
ATOM C CD1 . TRP A 1 164 . 164 TRP A CD1 85.45402  ? -11.969627     6.6789546    -4.724453    1 1302
ATOM C CD2 . TRP A 1 164 . 164 TRP A CD2 88.38639  ? -10.727347     6.745227     -6.6068573   1 1303
ATOM N NE1 . TRP A 1 164 . 164 TRP A NE1 89.18669  ? -10.980285     5.6894746    -4.66405     1 1304
ATOM C CE2 . TRP A 1 164 . 164 TRP A CE2 88.82358  ? -10.210293     5.6979704    -5.8001194   1 1305
ATOM C CE3 . TRP A 1 164 . 164 TRP A CE3 88.35859  ? -10.099994     6.9777746    -7.843736    1 1306
ATOM C CZ2 . TRP A 1 164 . 164 TRP A CZ2 88.835075 ? -9.106075      4.906114     -6.202547    1 1307
ATOM C CZ3 . TRP A 1 164 . 164 TRP A CZ3 89.02878  ? -9.004832      6.19237      -8.251348    1 1308
ATOM C CH2 . TRP A 1 164 . 164 TRP A CH2 87.7899   ? -8.513591      5.1600637    -7.431323    1 1309
ATOM N N   . GLY A 1 165 . 165 GLY A N   88.828835 ? -15.907106     9.408034     -7.070713    1 1310
ATOM C CA  . GLY A 1 165 . 165 GLY A CA  87.68198  ? -16.661774     10.648848    -7.015574    1 1311
ATOM C C   . GLY A 1 165 . 165 GLY A C   95.34374  ? -15.980819     11.682025    -6.1046276   1 1312
ATOM O O   . GLY A 1 165 . 165 GLY A O   95.32219  ? -15.17153      11.316966    -5.2513275   1 1313
ATOM N N   . PRO A 1 166 . 166 PRO A N   95.37047  ? -16.296883     12.972552    -6.238901    1 1314
ATOM C CA  . PRO A 1 166 . 166 PRO A CA  94.96056  ? -15.810961     13.984702    -5.305625    1 1315
ATOM C C   . PRO A 1 166 . 166 PRO A C   95.3863   ? -16.164164     13.630755    -3.864428    1 1316
ATOM O O   . PRO A 1 166 . 166 PRO A O   95.82298  ? -17.254726     13.1250305   -3.5937765   1 1317
ATOM C CB  . PRO A 1 166 . 166 PRO A CB  95.10789  ? -16.476536     15.296135    -5.7252364   1 1318
ATOM C CG  . PRO A 1 166 . 166 PRO A CG  94.981636 ? -16.827658     15.061617    -7.1965957   1 1319
ATOM C CD  . PRO A 1 166 . 166 PRO A CD  94.2413   ? -17.13684      13.569665    -7.25127     1 1320
ATOM N N   . ASN A 1 167 . 167 ASN A N   94.23424  ? -15.277473     13.916817    -2.9360821   1 1321
ATOM C CA  . ASN A 1 167 . 167 ASN A CA  94.50089  ? -15.433669     13.578096    -1.5193952   1 1322
ATOM C C   . ASN A 1 167 . 167 ASN A C   93.77102  ? -15.656772     12.0816765   -1.2501394   1 1323
ATOM O O   . ASN A 1 167 . 167 ASN A O   94.39699  ? -16.405993     11.709234    -0.34637037  1 1324
ATOM C CB  . ASN A 1 167 . 167 ASN A CB  94.100716 ? -16.485415     14.488184    -0.8691804   1 1325
ATOM C CG  . ASN A 1 167 . 167 ASN A CG  94.66856  ? -16.105686     15.947782    -0.958027    1 1326
ATOM O OD1 . ASN A 1 167 . 167 ASN A OD1 95.11186  ? -14.989895     16.330069    -0.67141545  1 1327
ATOM N ND2 . ASN A 1 167 . 167 ASN A ND2 94.89052  ? -17.032682     16.787802    -1.339084    1 1328
ATOM N N   . THR A 1 168 . 168 THR A N   94.53715  ? -14.991637     11.241358    -1.998202    1 1329
ATOM C CA  . THR A 1 168 . 168 THR A CA  94.81468  ? -14.9457       9.808532     -1.712995    1 1330
ATOM C C   . THR A 1 168 . 168 THR A C   94.99861  ? -13.786806     9.501282     -0.7860813   1 1331
ATOM O O   . THR A 1 168 . 168 THR A O   94.67396  ? -12.643229     9.806923     -1.0933535   1 1332
ATOM C CB  . THR A 1 168 . 168 THR A CB  95.13251  ? -14.853621     8.967127     -2.9817777   1 1333
ATOM O OG1 . THR A 1 168 . 168 THR A OG1 94.476715 ? -15.934452     9.295803     -3.8214436   1 1334
ATOM C CG2 . THR A 1 168 . 168 THR A CG2 95.108185 ? -14.952105     7.470631     -2.6848557   1 1335
ATOM N N   . TRP A 1 169 . 169 TRP A N   94.90042  ? -14.104054     8.875759     0.33325714   1 1336
ATOM C CA  . TRP A 1 169 . 169 TRP A CA  95.17739  ? -13.141784     8.513597     1.3665978    1 1337
ATOM C C   . TRP A 1 169 . 169 TRP A C   94.34832  ? -13.357829     7.0680976    1.7961516    1 1338
ATOM O O   . TRP A 1 169 . 169 TRP A O   93.813995 ? -14.488146     6.6176243    1.9314995    1 1339
ATOM C CB  . TRP A 1 169 . 169 TRP A CB  86.91268  ? -13.277817     9.460464     2.5501113    1 1340
ATOM C CG  . TRP A 1 169 . 169 TRP A CG  86.64574  ? -13.043538     10.895918    2.2148862    1 1341
ATOM C CD1 . TRP A 1 169 . 169 TRP A CD1 80.61777  ? -13.994077     11.799811    1.9148014    1 1342
ATOM C CD2 . TRP A 1 169 . 169 TRP A CD2 71.63793  ? -11.761371     11.589304    2.0912259    1 1343
ATOM N NE1 . TRP A 1 169 . 169 TRP A NE1 74.01032  ? -13.393328     13.020631    1.6235182    1 1344
ATOM C CE2 . TRP A 1 169 . 169 TRP A CE2 73.63083  ? -12.033437     12.926076    1.7197775    1 1345
ATOM C CE3 . TRP A 1 169 . 169 TRP A CE3 80.014626 ? -10.416851     11.208068    2.2659914    1 1346
ATOM C CZ2 . TRP A 1 169 . 169 TRP A CZ2 82.45764  ? -10.999928     13.873616    1.5192242    1 1347
ATOM C CZ3 . TRP A 1 169 . 169 TRP A CZ3 81.8254   ? -9.386567      12.147109    2.0691679    1 1348
ATOM C CH2 . TRP A 1 169 . 169 TRP A CH2 86.81228  ? -9.67652       13.463853    1.6942747    1 1349
ATOM N N   . MET A 1 170 . 170 MET A N   87.80704  ? -12.27561      6.3714685    2.006159     1 1350
ATOM C CA  . MET A 1 170 . 170 MET A CA  87.46315  ? -12.28867      4.9479065    2.2885644    1 1351
ATOM C C   . MET A 1 170 . 170 MET A C   86.85539  ? -11.14978      4.521689     3.2142987    1 1352
ATOM O O   . MET A 1 170 . 170 MET A O   87.65892  ? -10.194436     5.2617464    3.4382935    1 1353
ATOM C CB  . MET A 1 170 . 170 MET A CB  88.003494 ? -12.288072     4.1626525    0.9634737    1 1354
ATOM C CG  . MET A 1 170 . 170 MET A CG  86.72886  ? -11.130506     4.5166917    0.036819153  1 1355
ATOM S SD  . MET A 1 170 . 170 MET A SD  88.29499  ? -11.135002     3.6544204    -1.562409    1 1356
ATOM C CE  . MET A 1 170 . 170 MET A CE  87.40333  ? -12.670946     4.198963     -2.2947056   1 1357
ATOM N N   . VAL A 1 171 . 171 VAL A N   95.41905  ? -11.279412     3.3269248    3.7548912    1 1358
ATOM C CA  . VAL A 1 171 . 171 VAL A CA  95.11162  ? -10.241478     2.6542733    4.528017     1 1359
ATOM C C   . VAL A 1 171 . 171 VAL A C   95.33827  ? -9.709509      1.5137049    3.6936312    1 1360
ATOM O O   . VAL A 1 171 . 171 VAL A O   94.45957  ? -10.48326      0.663205     3.268395     1 1361
ATOM C CB  . VAL A 1 171 . 171 VAL A CB  94.17636  ? -10.772936     2.1253722    5.8643494    1 1362
ATOM C CG1 . VAL A 1 171 . 171 VAL A CG1 89.51624  ? -11.432026     3.243605     6.6675844    1 1363
ATOM C CG2 . VAL A 1 171 . 171 VAL A CG2 86.97487  ? -9.639909      1.5223161    6.6980467    1 1364
ATOM N N   . GLU A 1 172 . 172 GLU A N   82.665344 ? -8.421316      1.4932415    3.4887316    1 1365
ATOM C CA  . GLU A 1 172 . 172 GLU A CA  78.508026 ? -7.754843      0.5151248    2.6571116    1 1366
ATOM C C   . GLU A 1 172 . 172 GLU A C   71.20714  ? -6.8838334     -0.41483784  3.4856334    1 1367
ATOM O O   . GLU A 1 172 . 172 GLU A O   70.57712  ? -6.1313653     0.0064434772 4.366076     1 1368
ATOM C CB  . GLU A 1 172 . 172 GLU A CB  83.925    ? -6.9510875     1.2479606    1.584862     1 1369
ATOM C CG  . GLU A 1 172 . 172 GLU A CG  85.85982  ? -6.3912477     0.30893546   0.508878     1 1370
ATOM C CD  . GLU A 1 172 . 172 GLU A CD  85.28297  ? -5.6496897     1.1198789    -0.5581874   1 1371
ATOM O OE1 . GLU A 1 172 . 172 GLU A OE1 90.35207  ? -4.417373      1.0129818    -0.65720725  1 1372
ATOM O OE2 . GLU A 1 172 . 172 GLU A OE2 90.98632  ? -6.2911305     1.930575     -1.2611439   1 1373
ATOM N N   . TYR A 1 173 . 173 TYR A N   90.2973   ? -7.002404      -1.6866282   3.1954527    1 1374
ATOM C CA  . TYR A 1 173 . 173 TYR A CA  89.80181  ? -6.1487327     -2.7222016   3.7380183    1 1375
ATOM C C   . TYR A 1 173 . 173 TYR A C   90.39173  ? -5.4700823     -3.4842665   2.6096928    1 1376
ATOM O O   . TYR A 1 173 . 173 TYR A O   90.35379  ? -6.1259604     -4.0005946   1.7193333    1 1377
ATOM C CB  . TYR A 1 173 . 173 TYR A CB  90.25481  ? -6.98211       -3.6573586   4.606276     1 1378
ATOM C CG  . TYR A 1 173 . 173 TYR A CG  91.39377  ? -6.192771      -4.8440504   5.1298547    1 1379
ATOM C CD1 . TYR A 1 173 . 173 TYR A CD1 90.44151  ? -5.11983       -4.6380734   6.0095387    1 1380
ATOM C CD2 . TYR A 1 173 . 173 TYR A CD2 95.12129  ? -6.507052      -6.148831    4.716821     1 1381
ATOM C CE1 . TYR A 1 173 . 173 TYR A CE1 95.09525  ? -4.3657165     -5.7260337   6.4821205    1 1382
ATOM C CE2 . TYR A 1 173 . 173 TYR A CE2 95.351685 ? -5.7653213     -7.2446322   5.1886034    1 1383
ATOM C CZ  . TYR A 1 173 . 173 TYR A CZ  94.57671  ? -4.6974564     -7.0283766   6.0720267    1 1384
ATOM O OH  . TYR A 1 173 . 173 TYR A OH  94.13197  ? -3.961135      -8.096791    6.543057     1 1385
ATOM N N   . GLY A 1 174 . 174 GLY A N   89.1418   ? -4.1711326     -3.58596     2.6801527    1 1386
ATOM C CA  . GLY A 1 174 . 174 GLY A CA  86.14467  ? -3.3777237     -4.3370442   1.7282424    1 1387
ATOM C C   . GLY A 1 174 . 174 GLY A C   83.01195  ? -2.5792165     -5.437053    2.4035041    1 1388
ATOM O O   . GLY A 1 174 . 174 GLY A O   75.24775  ? -1.9684716     -5.227607    3.452831     1 1389
ATOM N N   . ARG A 1 175 . 175 ARG A N   74.60383  ? -2.5616968     -6.602072    1.7793835    1 1390
ATOM C CA  . ARG A 1 175 . 175 ARG A CA  74.505104 ? -1.8138438     -7.7710304   2.2325902    1 1391
ATOM C C   . ARG A 1 175 . 175 ARG A C   83.58186  ? -1.091784      -8.435237    1.073151     1 1392
ATOM O O   . ARG A 1 175 . 175 ARG A O   85.22337  ? -1.7084117     -8.8401985   0.09720843   1 1393
ATOM C CB  . ARG A 1 175 . 175 ARG A CB  84.141655 ? -2.7699747     -8.743877    2.9295049    1 1394
ATOM C CG  . ARG A 1 175 . 175 ARG A CG  88.2352   ? -2.0400703     -9.990562    3.4279459    1 1395
ATOM C CD  . ARG A 1 175 . 175 ARG A CD  89.313255 ? -3.0022786     -11.01079    4.020453     1 1396
ATOM N NE  . ARG A 1 175 . 175 ARG A NE  88.76423  ? -3.6007116     -10.551691   5.273919     1 1397
ATOM C CZ  . ARG A 1 175 . 175 ARG A CZ  87.91889  ? -4.3697276     -11.2499     6.079888     1 1398
ATOM N NH1 . ARG A 1 175 . 175 ARG A NH1 88.42319  ? -4.714815      -12.470039   5.7987394    1 1399
ATOM N NH2 . ARG A 1 175 . 175 ARG A NH2 88.9662   1 -4.822541      -10.73197    7.178848     1 1400
ATOM N N   . GLY A 1 176 . 176 GLY A N   87.759125 ? 0.20322594     -8.608628    1.1866838    1 1401
ATOM C CA  . GLY A 1 176 . 176 GLY A CA  89.732155 ? 1.0310847      -9.228509    0.15677258   1 1402
ATOM C C   . GLY A 1 176 . 176 GLY A C   88.95508  ? 2.4559155      -8.703063    0.18452276   1 1403
ATOM O O   . GLY A 1 176 . 176 GLY A O   95.91366  ? 3.0118306      -8.42242     1.2433934    1 1404
ATOM N N   . VAL A 1 177 . 177 VAL A N   95.85035  ? 3.0602198      -8.568044    -0.9678197   1 1405
ATOM C CA  . VAL A 1 177 . 177 VAL A CA  95.795944 ? 4.419273       -8.026443    -1.0854716   1 1406
ATOM C C   . VAL A 1 177 . 177 VAL A C   95.15657  ? 4.3478284      -6.501389    -1.1444288   1 1407
ATOM O O   . VAL A 1 177 . 177 VAL A O   95.56712  ? 4.4485216      -5.910495    -2.2110043   1 1408
ATOM C CB  . VAL A 1 177 . 177 VAL A CB  94.17635  ? 5.167072       -8.629414    -2.287159    1 1409
ATOM C CG1 . VAL A 1 177 . 177 VAL A CG1 93.85017  ? 5.1309376      -10.154758   -2.2775073   1 1410
ATOM C CG2 . VAL A 1 177 . 177 VAL A CG2 90.14288  ? 6.633558       -8.202146    -2.2837396   1 1411
ATOM N N   . ILE A 1 178 . 178 ILE A N   83.21968  ? 4.1572695      -5.851861    -0.012280534 1 1412
ATOM C CA  . ILE A 1 178 . 178 ILE A CA  85.77112  ? 3.911766       -4.4056163   0.048067063  1 1413
ATOM C C   . ILE A 1 178 . 178 ILE A C   85.69776  ? 4.991374       -3.577813    -0.64888537  1 1414
ATOM O O   . ILE A 1 178 . 178 ILE A O   90.19764  ? 4.6346         -2.682491    -1.4042203   1 1415
ATOM C CB  . ILE A 1 178 . 178 ILE A CB  91.68013  ? 3.6613727      -3.9326978   1.4814106    1 1416
ATOM C CG1 . ILE A 1 178 . 178 ILE A CG1 91.35213  ? 2.5317173      -4.725054    2.1714096    1 1417
ATOM C CG2 . ILE A 1 178 . 178 ILE A CG2 92.95808  ? 3.3522117      -2.4272993   1.5212506    1 1418
ATOM C CD1 . ILE A 1 178 . 178 ILE A CD1 93.635506 ? 1.2352638      -4.8611236   1.3719612    1 1419
ATOM N N   . PRO A 1 179 . 179 PRO A N   93.49802  ? 6.2840204      -3.8659058   -0.53395027  1 1420
ATOM C CA  . PRO A 1 179 . 179 PRO A CA  93.13786  ? 7.2919545      -3.1121933   -1.287559    1 1421
ATOM C C   . PRO A 1 179 . 179 PRO A C   93.58841  ? 7.0897613      -3.1341412   -2.8029933   1 1422
ATOM O O   . PRO A 1 179 . 179 PRO A O   93.58156  ? 7.5032396      -2.2069278   -3.4861314   1 1423
ATOM C CB  . PRO A 1 179 . 179 PRO A CB  93.42753  ? 8.627131       -3.7324424   -0.9075278   1 1424
ATOM C CG  . PRO A 1 179 . 179 PRO A CG  93.93059  ? 8.362295       -4.303077    0.4798032    1 1425
ATOM C CD  . PRO A 1 179 . 179 PRO A CD  93.264145 ? 6.9232144      -4.786622    0.38092947   1 1426
ATOM N N   . SER A 1 180 . 180 SER A N   95.312645 ? 6.4440775      -4.160312    -3.3408222   1 1427
ATOM C CA  . SER A 1 180 . 180 SER A CA  95.08156  ? 6.1628437      -4.231911    -4.7733526   1 1428
ATOM C C   . SER A 1 180 . 180 SER A C   95.27221  ? 5.0953364      -3.240414    -5.2260995   1 1429
ATOM O O   . SER A 1 180 . 180 SER A O   94.596085 ? 5.128384       -2.8068147   -6.370696    1 1430
ATOM C CB  . SER A 1 180 . 180 SER A CB  94.34625  ? 5.7913723      -5.6559024   -5.1868715   1 1431
ATOM O OG  . SER A 1 180 . 180 SER A OG  90.5429   ? 4.4823737      -6.01992     -4.8017855   1 1432
ATOM N N   . THR A 1 181 . 181 THR A N   89.57902  ? 4.1873536      -2.841828    -4.340336    1 1433
ATOM C CA  . THR A 1 181 . 181 THR A CA  84.571396 ? 3.1259365      -1.8700635   -4.6473403   1 1434
ATOM C C   . THR A 1 181 . 181 THR A C   74.891556 ? 3.6746755      -0.45542017  -4.8135614   1 1435
ATOM O O   . THR A 1 181 . 181 THR A O   77.065    ? 3.1418777      0.3297258    -5.59128     1 1436
ATOM C CB  . THR A 1 181 . 181 THR A CB  74.48746  ? 2.021708       -1.8705988   -3.588269    1 1437
ATOM O OG1 . THR A 1 181 . 181 THR A OG1 83.27183  ? 2.4441822      -1.2784816   -2.3879914   1 1438
ATOM C CG2 . THR A 1 181 . 181 THR A CG2 85.70447  ? 1.4957813      -3.2693064   -3.2499638   1 1439
ATOM N N   . LEU A 1 182 . 182 LEU A N   85.07893  ? 4.786729       -0.15852898  -4.1697826   1 1440
ATOM C CA  . LEU A 1 182 . 182 LEU A CA  89.00979  ? 5.4032745      1.1600801    -4.2237077   1 1441
ATOM C C   . LEU A 1 182 . 182 LEU A C   90.0185   ? 5.854601       1.5484252    -5.6288447   1 1442
ATOM O O   . LEU A 1 182 . 182 LEU A O   89.67382  ? 5.886273       2.7288854    -5.943471    1 1443
ATOM C CB  . LEU A 1 182 . 182 LEU A CB  89.05001  ? 6.6037097      1.2130911    -3.2744539   1 1444
ATOM C CG  . LEU A 1 182 . 182 LEU A CG  89.73049  ? 6.281898       1.0059471    -1.7906526   1 1445
ATOM C CD1 . LEU A 1 182 . 182 LEU A CD1 89.986    ? 7.579665       0.9795538    -0.9913674   1 1446
ATOM C CD2 . LEU A 1 182 . 182 LEU A CD2 88.60039  ? 5.4102736      2.1290982    -1.2321432   1 1447
ATOM N N   . ALA A 1 183 . 183 ALA A N   89.97537  ? 6.1886306      0.5873668    -6.452497    1 1448
ATOM C CA  . ALA A 1 183 . 183 ALA A CA  89.53287  ? 6.606725       0.880664     -7.8139734   1 1449
ATOM C C   . ALA A 1 183 . 183 ALA A C   95.10747  ? 5.49256        1.5494721    -8.617022    1 1450
ATOM O O   . ALA A 1 183 . 183 ALA A O   95.144844 ? 5.7522097      2.5202956    -9.320265    1 1451
ATOM C CB  . ALA A 1 183 . 183 ALA A CB  95.51506  ? 7.0819516      -0.40748134  -8.470304    1 1452
ATOM N N   . PHE A 1 184 . 184 PHE A N   94.83973  ? 4.2599688      1.0568137    -8.478129    1 1453
ATOM C CA  . PHE A 1 184 . 184 PHE A CA  94.178795 ? 3.102421       1.675436     -9.105691    1 1454
ATOM C C   . PHE A 1 184 . 184 PHE A C   86.795555 ? 2.7103884      2.9666002    -8.395184    1 1455
ATOM O O   . PHE A 1 184 . 184 PHE A O   83.42378  ? 2.580496       3.999411     -9.044788    1 1456
ATOM C CB  . PHE A 1 184 . 184 PHE A CB  69.66275  ? 1.9539192      0.67627263   -9.130865    1 1457
ATOM C CG  . PHE A 1 184 . 184 PHE A CG  67.647766 ? 0.7022701      1.2387122    -9.758299    1 1458
ATOM C CD1 . PHE A 1 184 . 184 PHE A CD1 72.86953  ? 0.53473634     1.2204065    -11.147649   1 1459
ATOM C CD2 . PHE A 1 184 . 184 PHE A CD2 72.48982  ? -0.29846117    1.8031836    -8.946248    1 1460
ATOM C CE1 . PHE A 1 184 . 184 PHE A CE1 82.01133  ? -0.6220028     1.7523805    -11.735682   1 1461
ATOM C CE2 . PHE A 1 184 . 184 PHE A CE2 84.26708  ? -1.4548577     2.3337636    -9.520026    1 1462
ATOM C CZ  . PHE A 1 184 . 184 PHE A CZ  83.83639  ? -1.6232046     2.3076606    -10.912703   1 1463
ATOM N N   . ALA A 1 185 . 185 ALA A N   89.05356  ? 2.632295       2.9395823    -7.078539    1 1464
ATOM C CA  . ALA A 1 185 . 185 ALA A CA  90.12883  ? 2.2357478      4.083158     -6.268319    1 1465
ATOM C C   . ALA A 1 185 . 185 ALA A C   89.85504  ? 3.1214736      5.3202286    -6.456642    1 1466
ATOM O O   . ALA A 1 185 . 185 ALA A O   89.448845 ? 2.6804655      6.4392757    -6.220149    1 1467
ATOM C CB  . ALA A 1 185 . 185 ALA A CB  90.08529  ? 2.2543492      3.641888     -4.805048    1 1468
ATOM N N   . LEU A 1 186 . 186 LEU A N   89.85802  ? 4.354731       5.1334443    -6.8606286   1 1469
ATOM C CA  . LEU A 1 186 . 186 LEU A CA  88.736206 ? 5.3193827      6.206264     -7.050207    1 1470
ATOM C C   . LEU A 1 186 . 186 LEU A C   90.18955  ? 5.5982924      6.5208263    -8.521913    1 1471
ATOM O O   . LEU A 1 186 . 186 LEU A O   89.472916 ? 6.3505282      7.449626     -8.799223    1 1472
ATOM C CB  . LEU A 1 186 . 186 LEU A CB  95.258156 ? 6.604873       5.8518324    -6.2942357   1 1473
ATOM C CG  . LEU A 1 186 . 186 LEU A CG  95.22088  ? 6.4235873      5.652198     -4.7776337   1 1474
ATOM C CD1 . LEU A 1 186 . 186 LEU A CD1 95.31232  ? 7.7308297      5.1674566    -4.163383    1 1475
ATOM C CD2 . LEU A 1 186 . 186 LEU A CD2 94.50388  ? 6.0130177      6.9433503    -4.0765176   1 1476
ATOM N N   . ALA A 1 187 . 187 ALA A N   94.70032  ? 5.022523       5.7745304    -9.445137    1 1477
ATOM C CA  . ALA A 1 187 . 187 ALA A CA  92.172874 ? 5.3396783      5.9174156    -10.861949   1 1478
ATOM C C   . ALA A 1 187 . 187 ALA A C   90.36347  ? 5.009518       7.316346     -11.3876705  1 1479
ATOM O O   . ALA A 1 187 . 187 ALA A O   89.145676 ? 5.8995943      7.99501      -11.893942   1 1480
ATOM C CB  . ALA A 1 187 . 187 ALA A CB  82.5848   ? 4.6371126      4.818414     -11.651409   1 1481
ATOM N N   . ASP A 1 188 . 188 ASP A N   83.72519  ? 3.7799888      7.7863913    -11.192991   1 1482
ATOM C CA  . ASP A 1 188 . 188 ASP A CA  83.87778  ? 3.3870893      9.130528     -11.630434   1 1483
ATOM C C   . ASP A 1 188 . 188 ASP A C   89.07453  ? 4.1214857      10.222665    -10.860213   1 1484
ATOM O O   . ASP A 1 188 . 188 ASP A O   89.95895  ? 4.491779       11.246574    -11.429062   1 1485
ATOM C CB  . ASP A 1 188 . 188 ASP A CB  89.23316  ? 1.8714659      9.310775     -11.4880085  1 1486
ATOM C CG  . ASP A 1 188 . 188 ASP A CG  91.16702  ? 1.0437565      8.553043     -12.527702   1 1487
ATOM O OD1 . ASP A 1 188 . 188 ASP A OD1 91.79323  ? 1.6190912      7.9975944    -13.481835   1 1488
ATOM O OD2 . ASP A 1 188 . 188 ASP A OD2 91.35081  ? -0.20465       8.569433     -12.389693   1 1489
ATOM N N   . THR A 1 189 . 189 THR A N   90.97978  ? 4.412846       9.970134     -9.584462    1 1490
ATOM C CA  . THR A 1 189 . 189 THR A CA  91.28231  ? 5.1909423      10.909855    -8.772437    1 1491
ATOM C C   . THR A 1 189 . 189 THR A C   91.797325 ? 6.579632       11.132407    -9.348596    1 1492
ATOM O O   . THR A 1 189 . 189 THR A O   90.91656  ? 7.0700765      12.254813    -9.346242    1 1493
ATOM C CB  . THR A 1 189 . 189 THR A CB  91.9998   ? 5.29151        10.425811    -7.324394    1 1494
ATOM O OG1 . THR A 1 189 . 189 THR A OG1 91.3299   ? 4.007708       10.187978    -6.808217    1 1495
ATOM C CG2 . THR A 1 189 . 189 THR A CG2 94.63773  ? 5.9420996      11.442959    -6.4045076   1 1496
ATOM N N   . VAL A 1 190 . 190 VAL A N   94.187904 ? 7.1903577      10.090451    -9.862992    1 1497
ATOM C CA  . VAL A 1 190 . 190 VAL A CA  93.899864 ? 8.530458       10.1732855   -10.44492    1 1498
ATOM C C   . VAL A 1 190 . 190 VAL A C   92.4439   ? 8.497178       10.65472     -11.891081   1 1499
ATOM O O   . VAL A 1 190 . 190 VAL A O   93.34767  ? 9.267836       11.535183    -12.259472   1 1500
ATOM C CB  . VAL A 1 190 . 190 VAL A CB  89.624245 ? 9.251223       8.817519     -10.3235     1 1501
ATOM C CG1 . VAL A 1 190 . 190 VAL A CG1 88.60286  ? 9.514837       8.477162     -8.856175    1 1502
ATOM C CG2 . VAL A 1 190 . 190 VAL A CG2 85.747375 ? 10.599296      8.799298     -11.043095   1 1503
ATOM N N   . PHE A 1 191 . 191 PHE A N   84.67319  ? 7.627422       10.09474     -12.70714    1 1504
ATOM C CA  . PHE A 1 191 . 191 PHE A CA  78.77608  ? 7.6813054      10.275158    -14.157769   1 1505
ATOM C C   . PHE A 1 191 . 191 PHE A C   79.68334  ? 6.732258       11.340548    -14.701367   1 1506
ATOM O O   . PHE A 1 191 . 191 PHE A O   87.78565  ? 6.9855328      11.848986    -15.786786   1 1507
ATOM C CB  . PHE A 1 191 . 191 PHE A CB  88.028824 ? 7.42644        8.933546     -14.842105   1 1508
ATOM C CG  . PHE A 1 191 . 191 PHE A CG  87.6151   ? 8.488454       7.8931003    -14.563139   1 1509
ATOM C CD1 . PHE A 1 191 . 191 PHE A CD1 91.16219  ? 9.784643       8.05756      -15.080606   1 1510
ATOM C CD2 . PHE A 1 191 . 191 PHE A CD2 91.64641  ? 8.190829       6.758514     -13.794723   1 1511
ATOM C CE1 . PHE A 1 191 . 191 PHE A CE1 91.03867  ? 10.778227      7.103164     -14.82165    1 1512
ATOM C CE2 . PHE A 1 191 . 191 PHE A CE2 90.96529  ? 9.181107       5.796273     -13.533467   1 1513
ATOM C CZ  . PHE A 1 191 . 191 PHE A CZ  91.07938  ? 10.4735565     5.96989      -14.04806    1 1514
ATOM N N   . SER A 1 192 . 192 SER A N   91.20031  ? 5.677831       11.667689    -13.9734745  1 1515
ATOM C CA  . SER A 1 192 . 192 SER A CA  90.76455  ? 4.6880803      12.657974    -14.393741   1 1516
ATOM C C   . SER A 1 192 . 192 SER A C   91.6909   ? 4.780185       13.920173    -13.546299   1 1517
ATOM O O   . SER A 1 192 . 192 SER A O   90.73793  ? 5.2052546      14.961304    -14.048189   1 1518
ATOM C CB  . SER A 1 192 . 192 SER A CB  94.800064 ? 3.2897437      12.040452    -14.38787    1 1519
ATOM O OG  . SER A 1 192 . 192 SER A OG  94.37131  ? 2.332866       12.987574    -14.808558   1 1520
ATOM N N   . THR A 1 193 . 193 THR A N   94.479645 ? 4.454863       13.849508    -12.267568   1 1521
ATOM C CA  . THR A 1 193 . 193 THR A CA  93.09256  ? 4.400144       15.055337    -11.423773   1 1522
ATOM C C   . THR A 1 193 . 193 THR A C   93.28038  ? 5.7827926      15.569851    -11.034103   1 1523
ATOM O O   . THR A 1 193 . 193 THR A O   85.777405 ? 5.925935       16.76235     -10.777501   1 1524
ATOM C CB  . THR A 1 193 . 193 THR A CB  82.328964 ? 3.5515342      14.844302    -10.16873    1 1525
ATOM O OG1 . THR A 1 193 . 193 THR A OG1 76.20258  ? 4.184667       13.9818      -9.268041    1 1526
ATOM C CG2 . THR A 1 193 . 193 THR A CG2 70.89173  ? 2.177373       14.270226    -10.489271   1 1527
ATOM N N   . GLN A 1 194 . 194 GLN A N   63.64691  ? 6.772367       14.6972885   -10.99405    1 1528
ATOM C CA  . GLN A 1 194 . 194 GLN A CA  62.813354 ? 8.13949        14.980327    -10.528174   1 1529
ATOM C C   . GLN A 1 194 . 194 GLN A C   79.35367  ? 8.182812       15.610597    -9.126738    1 1530
ATOM O O   . GLN A 1 194 . 194 GLN A O   81.100716 ? 9.102042       16.35321     -8.780823    1 1531
ATOM C CB  . GLN A 1 194 . 194 GLN A CB  80.47107  ? 8.917391       15.783733    -11.571229   1 1532
ATOM C CG  . GLN A 1 194 . 194 GLN A CG  87.175804 ? 8.969261       15.072361    -12.928355   1 1533
ATOM C CD  . GLN A 1 194 . 194 GLN A CD  87.91851  ? 9.769982       15.837129    -13.97674    1 1534
ATOM O OE1 . GLN A 1 194 . 194 GLN A OE1 86.84067  ? 10.532838      16.7393      -13.709309   1 1535
ATOM N NE2 . GLN A 1 194 . 194 GLN A NE2 86.22645  ? 9.610996       15.470178    -15.218979   1 1536
ATOM N N   . ASP A 1 195 . 195 ASP A N   86.99124  ? 7.1869545      15.296235    -8.328944    1 1537
ATOM C CA  . ASP A 1 195 . 195 ASP A CA  87.52606  ? 7.073221       15.814024    -6.9766946   1 1538
ATOM C C   . ASP A 1 195 . 195 ASP A C   86.57567  ? 7.9317813      14.988444    -6.0058665   1 1539
ATOM O O   . ASP A 1 195 . 195 ASP A O   89.094246 ? 7.4621563      14.130726    -5.256612    1 1540
ATOM C CB  . ASP A 1 195 . 195 ASP A CB  88.260635 ? 5.6026096      15.903352    -6.563943    1 1541
ATOM C CG  . ASP A 1 195 . 195 ASP A CG  93.83968  ? 5.4158416      16.524136    -5.176782    1 1542
ATOM O OD1 . ASP A 1 195 . 195 ASP A OD1 93.60538  ? 6.428813       16.82686     -4.499206    1 1543
ATOM O OD2 . ASP A 1 195 . 195 ASP A OD2 93.6526   ? 4.250369       16.653704    -4.757789    1 1544
ATOM N N   . PHE A 1 196 . 196 PHE A N   92.23679  ? 9.199907       15.2527895   -6.001946    1 1545
ATOM C CA  . PHE A 1 196 . 196 PHE A CA  92.88795  ? 10.160289      14.565638    -5.142061    1 1546
ATOM C C   . PHE A 1 196 . 196 PHE A C   90.41702  ? 9.941533       14.81541     -3.6465774   1 1547
ATOM O O   . PHE A 1 196 . 196 PHE A O   87.92659  ? 10.405024      14.023613    -2.8291836   1 1548
ATOM C CB  . PHE A 1 196 . 196 PHE A CB  85.97298  ? 11.571911      14.974217    -5.5399423   1 1549
ATOM C CG  . PHE A 1 196 . 196 PHE A CG  78.11222  ? 11.915979      14.638493    -6.9723835   1 1550
ATOM C CD1 . PHE A 1 196 . 196 PHE A CD1 80.14086  ? 12.009536      13.29865     -7.3811936   1 1551
ATOM C CD2 . PHE A 1 196 . 196 PHE A CD2 79.11511  ? 12.112875      15.660764    -7.9150043   1 1552
ATOM C CE1 . PHE A 1 196 . 196 PHE A CE1 84.39715  ? 12.290136      12.986693    -8.717235    1 1553
ATOM C CE2 . PHE A 1 196 . 196 PHE A CE2 85.85448  ? 12.392588      15.351048    -9.248338    1 1554
ATOM C CZ  . PHE A 1 196 . 196 PHE A CZ  85.10678  ? 12.482576      14.0195055   -9.6513605   1 1555
ATOM N N   . LEU A 1 197 . 197 LEU A N   87.72858  ? 9.251941       15.876184    -3.288563    1 1556
ATOM C CA  . LEU A 1 197 . 197 LEU A CA  88.7332   ? 8.896048       16.123018    -1.8922924   1 1557
ATOM C C   . LEU A 1 197 . 197 LEU A C   88.41726  ? 7.800002       15.160632    -1.4352866   1 1558
ATOM O O   . LEU A 1 197 . 197 LEU A O   87.55691  ? 7.9366803      14.544986    -0.37986946  1 1559
ATOM C CB  . LEU A 1 197 . 197 LEU A CB  87.98567  ? 8.495528       17.587725    -1.7281526   1 1560
ATOM C CG  . LEU A 1 197 . 197 LEU A CG  88.6987   ? 8.19881        17.99209     -0.2797419   1 1561
ATOM C CD1 . LEU A 1 197 . 197 LEU A CD1 87.625114 ? 7.772274       19.449348    -0.232525    1 1562
ATOM C CD2 . LEU A 1 197 . 197 LEU A CD2 89.07943  ? 9.423481       17.826036    0.6176498    1 1563
ATOM N N   . THR A 1 198 . 198 THR A N   88.05568  ? 6.769436       14.957431    -2.2481086   1 1564
ATOM C CA  . THR A 1 198 . 198 THR A CA  94.0932   ? 5.7548804      13.927646    -1.9896998   1 1565
ATOM C C   . THR A 1 198 . 198 THR A C   93.91854  ? 6.3592443      12.535228    -2.00633     1 1566
ATOM O O   . THR A 1 198 . 198 THR A O   94.149765 ? 6.033435       11.728086    -1.1383992   1 1567
ATOM C CB  . THR A 1 198 . 198 THR A CB  93.33513  ? 4.6155825      14.030626    -2.9952137   1 1568
ATOM O OG1 . THR A 1 198 . 198 THR A OG1 93.396065 ? 3.91305        15.220401    -2.7503448   1 1569
ATOM C CG2 . THR A 1 198 . 198 THR A CG2 91.83455  ? 3.599683       12.906377    -2.8720205   1 1570
ATOM N N   . LEU A 1 199 . 199 LEU A N   87.12719  ? 7.2909565      12.265764    -2.8914576   1 1571
ATOM C CA  . LEU A 1 199 . 199 LEU A CA  86.79176  ? 8.049627       11.014308    -2.8841317   1 1572
ATOM C C   . LEU A 1 199 . 199 LEU A C   86.79116  ? 8.7464075      10.801448    -1.5391905   1 1573
ATOM O O   . LEU A 1 199 . 199 LEU A O   87.34688  ? 8.617566       9.739725     -0.93516827  1 1574
ATOM C CB  . LEU A 1 199 . 199 LEU A CB  87.22687  ? 9.05156        11.029843    -4.0451093   1 1575
ATOM C CG  . LEU A 1 199 . 199 LEU A CG  88.39058  ? 10.003531      9.825955     -4.097838    1 1576
ATOM C CD1 . LEU A 1 199 . 199 LEU A CD1 89.2975   ? 10.999888      9.993874     -5.2410007   1 1577
ATOM C CD2 . LEU A 1 199 . 199 LEU A CD2 88.562325 ? 9.2575655      8.52001      -4.3219957   1 1578
ATOM N N   . PHE A 1 200 . 200 PHE A N   90.578804 ? 9.432184       11.810645    -1.0528774   1 1579
ATOM C CA  . PHE A 1 200 . 200 PHE A CA  91.292366 ? 10.073654      11.765562    0.25177327   1 1580
ATOM C C   . PHE A 1 200 . 200 PHE A C   90.984085 ? 9.073508       11.528178    1.3805814    1 1581
ATOM O O   . PHE A 1 200 . 200 PHE A O   90.41178  ? 9.327459       10.681277    2.2321846    1 1582
ATOM C CB  . PHE A 1 200 . 200 PHE A CB  90.94705  ? 10.857979      13.054403    0.46965814   1 1583
ATOM C CG  . PHE A 1 200 . 200 PHE A CG  91.32218  ? 11.349852      13.228124    1.890231     1 1584
ATOM C CD1 . PHE A 1 200 . 200 PHE A CD1 90.42246  ? 12.451436      12.4896      2.3503327    1 1585
ATOM C CD2 . PHE A 1 200 . 200 PHE A CD2 91.48609  ? 10.679034      14.091507    2.774344     1 1586
ATOM C CE1 . PHE A 1 200 . 200 PHE A CE1 91.17671  ? 12.883824      12.610281    3.6814713    1 1587
ATOM C CE2 . PHE A 1 200 . 200 PHE A CE2 94.79949  ? 11.108566      14.216767    4.1038465    1 1588
ATOM C CZ  . PHE A 1 200 . 200 PHE A CZ  94.45504  ? 12.208777      13.478731    4.5597415    1 1589
ATOM N N   . TYR A 1 201 . 201 TYR A N   94.67583  ? 7.942131       12.207309    1.3797156    1 1590
ATOM C CA  . TYR A 1 201 . 201 TYR A CA  93.50116  ? 6.9117613      12.017285    2.3939383    1 1591
ATOM C C   . TYR A 1 201 . 201 TYR A C   93.50631  ? 6.3247504      10.616352    2.3854764    1 1592
ATOM O O   . TYR A 1 201 . 201 TYR A O   91.11817  ? 6.1665354      10.031919    3.4533172    1 1593
ATOM C CB  . TYR A 1 201 . 201 TYR A CB  92.36208  ? 5.810164       13.055489    2.221608     1 1594
ATOM C CG  . TYR A 1 201 . 201 TYR A CG  87.53426  ? 6.2060957      14.499741    2.4810722    1 1595
ATOM C CD1 . TYR A 1 201 . 201 TYR A CD1 82.46927  ? 7.235488       14.833313    3.3837843    1 1596
ATOM C CD2 . TYR A 1 201 . 201 TYR A CD2 85.859764 ? 5.483533       15.525675    1.8454698    1 1597
ATOM C CE1 . TYR A 1 201 . 201 TYR A CE1 85.94927  ? 7.552504       16.171768    3.6448584    1 1598
ATOM C CE2 . TYR A 1 201 . 201 TYR A CE2 87.47312  ? 5.7816505      16.869661    2.1037624    1 1599
ATOM C CZ  . TYR A 1 201 . 201 TYR A CZ  89.31003  ? 6.8185816      17.192423    3.000311     1 1600
ATOM O OH  . TYR A 1 201 . 201 TYR A OH  88.31121  ? 7.104955       18.514425    3.263134     1 1601
ATOM N N   . THR A 1 202 . 202 THR A N   91.02346  ? 6.0877023      10.061531    1.2288564    1 1602
ATOM C CA  . THR A 1 202 . 202 THR A CA  91.73336  ? 5.5902343      8.691603     1.0889716    1 1603
ATOM C C   . THR A 1 202 . 202 THR A C   91.39226  ? 6.5884824      7.6942105    1.6566072    1 1604
ATOM O O   . THR A 1 202 . 202 THR A O   90.83155  ? 6.238319       6.8847523    2.5165305    1 1605
ATOM C CB  . THR A 1 202 . 202 THR A CB  91.35744  ? 5.2878704      8.370402     -0.37506577  1 1606
ATOM O OG1 . THR A 1 202 . 202 THR A OG1 91.78501  ? 4.35127        9.291677     -0.87654376  1 1607
ATOM C CG2 . THR A 1 202 . 202 THR A CG2 91.12411  ? 4.6905127      6.979346     -0.54897887  1 1608
ATOM N N   . LEU A 1 203 . 203 LEU A N   91.88943  ? 7.8334165      7.783961     1.2542988    1 1609
ATOM C CA  . LEU A 1 203 . 203 LEU A CA  91.279175 ? 8.890425       6.9057183    1.7487079    1 1610
ATOM C C   . LEU A 1 203 . 203 LEU A C   94.27683  ? 9.117845       7.0701456    3.2499504    1 1611
ATOM O O   . LEU A 1 203 . 203 LEU A O   94.08793  ? 9.321219       6.083124     3.9524307    1 1612
ATOM C CB  . LEU A 1 203 . 203 LEU A CB  94.68396  ? 10.183539      7.1838818    0.97859967   1 1613
ATOM C CG  . LEU A 1 203 . 203 LEU A CG  93.10477  ? 10.144059      6.80679      -0.5112304   1 1614
ATOM C CD1 . LEU A 1 203 . 203 LEU A CD1 93.03392  ? 11.462712      7.2105904    -1.1687248   1 1615
ATOM C CD2 . LEU A 1 203 . 203 LEU A CD2 86.53037  ? 9.940932       5.3047857    -0.7274049   1 1616
ATOM N N   . ARG A 1 204 . 204 ARG A N   84.88115  ? 9.046993       8.271135     3.7469814    1 1617
ATOM C CA  . ARG A 1 204 . 204 ARG A CA  78.08738  ? 9.148732       8.550674     5.178723     1 1618
ATOM C C   . ARG A 1 204 . 204 ARG A C   70.55007  ? 7.9951835      7.944185     5.956676     1 1619
ATOM O O   . ARG A 1 204 . 204 ARG A O   76.08062  ? 8.251422       7.350152     6.9994655    1 1620
ATOM C CB  . ARG A 1 204 . 204 ARG A CB  74.846695 ? 9.2335825      10.060671    5.408349     1 1621
ATOM C CG  . ARG A 1 204 . 204 ARG A CG  80.50277  ? 9.48295        10.395388    6.8829613    1 1622
ATOM C CD  . ARG A 1 204 . 204 ARG A CD  81.98254  ? 9.580057       11.902082    7.10947      1 1623
ATOM N NE  . ARG A 1 204 . 204 ARG A NE  80.56903  ? 8.286546       12.569691    6.945504     1 1624
ATOM C CZ  . ARG A 1 204 . 204 ARG A CZ  84.58864  ? 8.05117        13.866241    7.075621     1 1625
ATOM N NH1 . ARG A 1 204 . 204 ARG A NH1 85.885056 ? 9.0034275      14.704213    7.3697834    1 1626
ATOM N NH2 . ARG A 1 204 . 204 ARG A NH2 85.28871  1 6.8628654      14.341356    6.904793     1 1627
ATOM N N   . SER A 1 205 . 205 SER A N   84.59719  ? 6.776324       8.075535     5.473689     1 1628
ATOM C CA  . SER A 1 205 . 205 SER A CA  85.259186 ? 5.5978384      7.4792056    6.104381     1 1629
ATOM C C   . SER A 1 205 . 205 SER A C   86.00392  ? 5.7257843      5.9685855    6.171493     1 1630
ATOM O O   . SER A 1 205 . 205 SER A O   84.832115 ? 5.5474415      5.395827     7.2407684    1 1631
ATOM C CB  . SER A 1 205 . 205 SER A CB  86.465164 ? 4.329591       7.873857     5.3573656    1 1632
ATOM O OG  . SER A 1 205 . 205 SER A OG  85.11814  ? 4.1341763      9.269316     5.436427     1 1633
ATOM N N   . TYR A 1 206 . 206 TYR A N   95.08138  ? 6.135628       5.343929     5.093564     1 1634
ATOM C CA  . TYR A 1 206 . 206 TYR A CA  95.14087  ? 6.3714814      3.9054303    5.0783587    1 1635
ATOM C C   . TYR A 1 206 . 206 TYR A C   95.56992  ? 7.4961114      3.4924269    6.0299892    1 1636
ATOM O O   . TYR A 1 206 . 206 TYR A O   94.71294  ? 7.3322077      2.568406     6.822494     1 1637
ATOM C CB  . TYR A 1 206 . 206 TYR A CB  94.65214  ? 6.6425676      3.4620996    3.642548     1 1638
ATOM C CG  . TYR A 1 206 . 206 TYR A CG  93.52391  ? 6.699217       1.9528167    3.489923     1 1639
ATOM C CD1 . TYR A 1 206 . 206 TYR A CD1 89.70315  ? 5.590015       1.1712382    3.8612418    1 1640
ATOM C CD2 . TYR A 1 206 . 206 TYR A CD2 88.47532  ? 7.8450284      1.3226795    2.982648     1 1641
ATOM C CE1 . TYR A 1 206 . 206 TYR A CE1 88.96715  ? 5.628984       -0.22560352  3.745503     1 1642
ATOM C CE2 . TYR A 1 206 . 206 TYR A CE2 89.95063  ? 7.891209       -0.07320226  2.8528113    1 1643
ATOM C CZ  . TYR A 1 206 . 206 TYR A CZ  89.84593  ? 6.7826576      -0.84460247  3.2344093    1 1644
ATOM O OH  . TYR A 1 206 . 206 TYR A OH  91.15213  ? 6.8139257      -2.2104628   3.1117096    1 1645
ATOM N N   . ALA A 1 207 . 207 ALA A N   92.67646  ? 8.612633       4.2170434    6.043482     1 1646
ATOM C CA  . ALA A 1 207 . 207 ALA A CA  91.841415 ? 9.717973       3.9590335    6.961097     1 1647
ATOM C C   . ALA A 1 207 . 207 ALA A C   93.30347  ? 9.328208       4.1137624    8.437476     1 1648
ATOM O O   . ALA A 1 207 . 207 ALA A O   93.8655   ? 9.834902       3.3762171    9.279489     1 1649
ATOM C CB  . ALA A 1 207 . 207 ALA A CB  93.522484 ? 10.870969      4.8909597    6.600904     1 1650
ATOM N N   . ARG A 1 208 . 208 ARG A N   93.02672  ? 8.4184885      5.018511     8.761664     1 1651
ATOM C CA  . ARG A 1 208 . 208 ARG A CA  93.535614 ? 7.8509617      5.14719      10.110181    1 1652
ATOM C C   . ARG A 1 208 . 208 ARG A C   93.81544  ? 7.0575137      3.9171815    10.502911    1 1653
ATOM O O   . ARG A 1 208 . 208 ARG A O   93.342125 ? 7.270107       3.4161208    11.601204    1 1654
ATOM C CB  . ARG A 1 208 . 208 ARG A CB  94.20145  ? 6.9687495      6.3898773    10.199097    1 1655
ATOM C CG  . ARG A 1 208 . 208 ARG A CG  93.88429  ? 7.778509       7.6791005    10.2894335   1 1656
ATOM C CD  . ARG A 1 208 . 208 ARG A CD  95.68765  ? 6.827235       8.864373     10.10978     1 1657
ATOM N NE  . ARG A 1 208 . 208 ARG A NE  95.72767  ? 7.4619827      10.142007    10.46303     1 1658
ATOM C CZ  . ARG A 1 208 . 208 ARG A CZ  95.7945   ? 6.890166       11.322539    10.391685    1 1659
ATOM N NH1 . ARG A 1 208 . 208 ARG A NH1 94.89414  ? 5.679768       11.473919    9.933951     1 1660
ATOM N NH2 . ARG A 1 208 . 208 ARG A NH2 95.24055  1 7.51504        12.381698    10.792158    1 1661
ATOM N N   . GLY A 1 209 . 209 GLY A N   93.45748  ? 6.241691       3.4172735    9.606661     1 1662
ATOM C CA  . GLY A 1 209 . 209 GLY A CA  93.02311  ? 5.495013       2.1795287    9.814817     1 1663
ATOM C C   . GLY A 1 209 . 209 GLY A C   90.43228  ? 6.419421       0.98788047   10.060204    1 1664
ATOM O O   . GLY A 1 209 . 209 GLY A O   84.77962  ? 6.29765        0.30941907   11.075743    1 1665
ATOM N N   . LEU A 1 210 . 210 LEU A N   86.82545  ? 7.418571       0.8096404    9.22184      1 1666
ATOM C CA  . LEU A 1 210 . 210 LEU A CA  86.93424  ? 8.407073       -0.26404023  9.385499     1 1667
ATOM C C   . LEU A 1 210 . 210 LEU A C   90.886314 ? 9.178701       -0.15621711  10.703489    1 1668
ATOM O O   . LEU A 1 210 . 210 LEU A O   92.00911  ? 9.4436455      -1.1626837   11.357704    1 1669
ATOM C CB  . LEU A 1 210 . 210 LEU A CB  91.526115 ? 9.402603       -0.2358211   8.222456     1 1670
ATOM C CG  . LEU A 1 210 . 210 LEU A CG  92.70703  ? 8.826432       -0.52860177  6.828626     1 1671
ATOM C CD1 . LEU A 1 210 . 210 LEU A CD1 93.301285 ? 9.964167       -0.48551437  5.806511     1 1672
ATOM C CD2 . LEU A 1 210 . 210 LEU A CD2 92.92853  ? 8.174267       -1.8973482   6.7518106    1 1673
ATOM N N   . ARG A 1 211 . 211 ARG A N   92.68465  ? 9.537875       1.0356312    11.0936      1 1674
ATOM C CA  . ARG A 1 211 . 211 ARG A CA  92.99465  ? 10.22789       1.2828643    12.365595    1 1675
ATOM C C   . ARG A 1 211 . 211 ARG A C   93.20952  ? 9.346316       0.9623705    13.56204     1 1676
ATOM O O   . ARG A 1 211 . 211 ARG A O   92.744896 ? 9.865691       0.42351377   14.539476    1 1677
ATOM C CB  . ARG A 1 211 . 211 ARG A CB  93.41667  ? 10.6998625     2.737795     12.413637    1 1678
ATOM C CG  . ARG A 1 211 . 211 ARG A CG  92.750114 ? 11.5269375     3.0351012    13.67463     1 1679
ATOM C CD  . ARG A 1 211 . 211 ARG A CD  95.548    ? 11.878612      4.522149     13.780707    1 1680
ATOM N NE  . ARG A 1 211 . 211 ARG A NE  95.34528  ? 10.689762      5.322364     14.077937    1 1681
ATOM C CZ  . ARG A 1 211 . 211 ARG A CZ  95.312225 ? 10.541029      6.63584      13.94799     1 1682
ATOM N NH1 . ARG A 1 211 . 211 ARG A NH1 94.59995  ? 11.50806       7.3942747    13.539602    1 1683
ATOM N NH2 . ARG A 1 211 . 211 ARG A NH2 95.07737  1 9.412896       7.199112     14.224835    1 1684
ATOM N N   . LEU A 1 212 . 212 LEU A N   94.09018  ? 8.071156       1.2986128    13.493227    1 1685
ATOM C CA  . LEU A 1 212 . 212 LEU A CA  92.89019  ? 7.1168017      0.9636585    14.5457535   1 1686
ATOM C C   . LEU A 1 212 . 212 LEU A C   92.0485   ? 7.0095024      -0.5489192   14.712393    1 1687
ATOM O O   . LEU A 1 212 . 212 LEU A O   87.624535 ? 7.1711063      -1.037386    15.826112    1 1688
ATOM C CB  . LEU A 1 212 . 212 LEU A CB  88.9723   ? 5.7621236      1.6065342    14.234449    1 1689
ATOM C CG  . LEU A 1 212 . 212 LEU A CG  88.87252  ? 4.6800056      1.2907364    15.280359    1 1690
ATOM C CD1 . LEU A 1 212 . 212 LEU A CD1 91.82434  ? 3.3489823      1.8921584    14.843019    1 1691
ATOM C CD2 . LEU A 1 212 . 212 LEU A CD2 92.77029  ? 5.0378637      1.8574687    16.648684    1 1692
ATOM N N   . GLU A 1 213 . 213 GLU A N   92.116005 ? 6.8393607      -1.2663256   13.623463    1 1693
ATOM C CA  . GLU A 1 213 . 213 GLU A CA  93.34823  ? 6.7639318      -2.7283213   13.6447      1 1694
ATOM C C   . GLU A 1 213 . 213 GLU A C   93.89699  ? 8.036555       -3.368549    14.1852045   1 1695
ATOM O O   . GLU A 1 213 . 213 GLU A O   93.50194  ? 7.977714       -4.253873    15.030129    1 1696
ATOM C CB  . GLU A 1 213 . 213 GLU A CB  93.153175 ? 6.4732575      -3.269511    12.241973    1 1697
ATOM C CG  . GLU A 1 213 . 213 GLU A CG  93.288574 ? 5.045316       -2.9684434   11.7945595   1 1698
ATOM C CD  . GLU A 1 213 . 213 GLU A CD  93.64509  ? 4.0332317      -3.416522    12.840324    1 1699
ATOM O OE1 . GLU A 1 213 . 213 GLU A OE1 93.37187  ? 3.3722713      -2.5428023   13.435153    1 1700
ATOM O OE2 . GLU A 1 213 . 213 GLU A OE2 94.031296 ? 3.9311578      -4.626109    13.099384    1 1701
ATOM N N   . LEU A 1 214 . 214 LEU A N   93.26893  ? 9.193604       -2.8824434   13.7703705   1 1702
ATOM C CA  . LEU A 1 214 . 214 LEU A CA  95.05776  ? 10.468312      -3.3510253   14.302841    1 1703
ATOM C C   . LEU A 1 214 . 214 LEU A C   94.67688  ? 10.579255      -3.0853894   15.805081    1 1704
ATOM O O   . LEU A 1 214 . 214 LEU A O   94.85775  ? 11.037776      -3.9518394   16.549181    1 1705
ATOM C CB  . LEU A 1 214 . 214 LEU A CB  93.75922  ? 11.605149      -2.6719086   13.532586    1 1706
ATOM C CG  . LEU A 1 214 . 214 LEU A CG  93.679565 ? 13.0094795     -3.1060865   13.985135    1 1707
ATOM C CD1 . LEU A 1 214 . 214 LEU A CD1 91.62905  ? 14.059904      -2.3143663   13.208813    1 1708
ATOM C CD2 . LEU A 1 214 . 214 LEU A CD2 93.14168  ? 13.261326      -4.591569    13.747388    1 1709
ATOM N N   . THR A 1 215 . 215 THR A N   88.64786  ? 10.166352      -1.9212514   16.248463    1 1710
ATOM C CA  . THR A 1 215 . 215 THR A CA  84.63451  ? 10.183628      -1.5601856   17.669855    1 1711
ATOM C C   . THR A 1 215 . 215 THR A C   87.09334  ? 9.241572       -2.4510934   18.464714    1 1712
ATOM O O   . THR A 1 215 . 215 THR A O   87.29356  ? 9.650844       -3.006304    19.476332    1 1713
ATOM C CB  . THR A 1 215 . 215 THR A CB  88.24048  ? 9.8191395      -0.086259626 17.861862    1 1714
ATOM O OG1 . THR A 1 215 . 215 THR A OG1 89.74979  ? 10.715896      0.7279204    17.137863    1 1715
ATOM C CG2 . THR A 1 215 . 215 THR A CG2 88.88861  ? 9.904504       0.353263     19.315462    1 1716
ATOM N N   . THR A 1 216 . 216 THR A N   90.99129  ? 8.037547       -2.636525    17.986477    1 1717
ATOM C CA  . THR A 1 216 . 216 THR A CA  91.86755  ? 7.046019       -3.512416    18.616238    1 1718
ATOM C C   . THR A 1 216 . 216 THR A C   91.61348  ? 7.5196795      -4.9595156   18.653196    1 1719
ATOM O O   . THR A 1 216 . 216 THR A O   90.963234 ? 7.3533626      -5.6248436   19.668983    1 1720
ATOM C CB  . THR A 1 216 . 216 THR A CB  91.61205  ? 5.707722       -3.4004903   17.887617    1 1721
ATOM O OG1 . THR A 1 216 . 216 THR A OG1 91.93704  ? 5.2773156      -2.0606706   17.936007    1 1722
ATOM C CG2 . THR A 1 216 . 216 THR A CG2 91.233574 ? 4.601942       -4.236729    18.520464    1 1723
ATOM N N   . TYR A 1 217 . 217 TYR A N   92.20905  ? 8.161218       -5.4186807   17.606794    1 1724
ATOM C CA  . TYR A 1 217 . 217 TYR A CA  91.58376  ? 8.745082       -6.7583613   17.575003    1 1725
ATOM C C   . TYR A 1 217 . 217 TYR A C   93.938156 ? 9.86972        -6.9308453   18.60267     1 1726
ATOM O O   . TYR A 1 217 . 217 TYR A O   93.82006  ? 9.927645       -7.94698     19.288431    1 1727
ATOM C CB  . TYR A 1 217 . 217 TYR A CB  94.12149  ? 9.25067        -7.0344434   16.157974    1 1728
ATOM C CG  . TYR A 1 217 . 217 TYR A CG  92.61313  ? 9.911806       -8.388993    16.017033    1 1729
ATOM C CD1 . TYR A 1 217 . 217 TYR A CD1 92.44724  ? 9.119955       -9.542422    15.881587    1 1730
ATOM C CD2 . TYR A 1 217 . 217 TYR A CD2 88.338264 ? 11.315203      -8.504043    16.062813    1 1731
ATOM C CE1 . TYR A 1 217 . 217 TYR A CE1 81.38239  ? 9.71634        -10.807145   15.803813    1 1732
ATOM C CE2 . TYR A 1 217 . 217 TYR A CE2 79.46572  ? 11.921798      -9.763897    15.984825    1 1733
ATOM C CZ  . TYR A 1 217 . 217 TYR A CZ  75.51096  ? 11.122609      -10.911717   15.856034    1 1734
ATOM O OH  . TYR A 1 217 . 217 TYR A OH  78.13901  ? 11.706633      -12.147983   15.782974    1 1735
ATOM N N   . LEU A 1 218 . 218 LEU A N   77.825584 ? 10.751316      -5.951388    18.72845     1 1736
ATOM C CA  . LEU A 1 218 . 218 LEU A CA  81.04954  ? 11.9080305     -6.0326076   19.622845    1 1737
ATOM C C   . LEU A 1 218 . 218 LEU A C   82.94818  ? 11.552381      -5.825744    21.093212    1 1738
ATOM O O   . LEU A 1 218 . 218 LEU A O   82.333115 ? 12.162538      -6.454335    21.949587    1 1739
ATOM C CB  . LEU A 1 218 . 218 LEU A CB  86.50075  ? 12.955209      -4.996466    19.189587    1 1740
ATOM C CG  . LEU A 1 218 . 218 LEU A CG  87.56178  ? 13.659464      -5.305809    17.854927    1 1741
ATOM C CD1 . LEU A 1 218 . 218 LEU A CD1 87.0885   ? 14.564833      -4.1337123   17.485971    1 1742
ATOM C CD2 . LEU A 1 218 . 218 LEU A CD2 86.49856  ? 14.518011      -6.5609365   17.921236    1 1743
ATOM N N   . PHE A 1 219 . 219 PHE A N   87.053474 ? 10.610761      -4.958063    21.389618    1 1744
ATOM C CA  . PHE A 1 219 . 219 PHE A CA  87.48358  ? 10.282225      -4.562353    22.757292    1 1745
ATOM C C   . PHE A 1 219 . 219 PHE A C   86.31266  ? 8.926271       -5.066373    23.244858    1 1746
ATOM O O   . PHE A 1 219 . 219 PHE A O   87.75021  ? 8.718013       -5.1362257   24.444572    1 1747
ATOM C CB  . PHE A 1 219 . 219 PHE A CB  86.685715 ? 10.374937      -3.0441208   22.876406    1 1748
ATOM C CG  . PHE A 1 219 . 219 PHE A CG  94.251595 ? 11.756382      -2.4822104   22.615892    1 1749
ATOM C CD1 . PHE A 1 219 . 219 PHE A CD1 93.83587  ? 12.772079      -2.654182    23.568737    1 1750
ATOM C CD2 . PHE A 1 219 . 219 PHE A CD2 94.23388  ? 12.034224      -1.7864897   21.428728    1 1751
ATOM C CE1 . PHE A 1 219 . 219 PHE A CE1 92.938156 ? 14.053896      -2.1401393   23.330463    1 1752
ATOM C CE2 . PHE A 1 219 . 219 PHE A CE2 92.36848  ? 13.315897      -1.2684197   21.18816     1 1753
ATOM C CZ  . PHE A 1 219 . 219 PHE A CZ  82.453    ? 14.323747      -1.4438099   22.139454    1 1754
ATOM N N   . GLY A 1 220 . 220 GLY A N   77.6317   ? 8.037932       -5.424849    22.353065    1 1755
ATOM C CA  . GLY A 1 220 . 220 GLY A CA  66.73969  ? 6.722611       -5.955803    22.704477    1 1756
ATOM C C   . GLY A 1 220 . 220 GLY A C   65.23065  ? 6.7344327      -7.416764    23.146381    1 1757
ATOM O O   . GLY A 1 220 . 220 GLY A O   66.715645 ? 5.705701       -7.928169    23.56748     1 1758
ATOM N N   . GLN A 1 221 . 221 GLN A N   64.641914 ? 7.8615966      -8.084879    23.060703    1 1759
ATOM C CA  . GLN A 1 221 . 221 GLN A CA  77.26216  ? 8.058195       -9.431312    23.613787    1 1760
ATOM C C   . GLN A 1 221 . 221 GLN A C   79.9924   ? 8.381926       -9.436935    25.11466     1 1761
ATOM O O   . GLN A 1 221 . 221 GLN A O   78.92454  ? 8.959532       -10.409671   25.592726    1 1762
ATOM C CB  . GLN A 1 221 . 221 GLN A CB  84.92446  ? 9.112185       -10.199066   22.815668    1 1763
ATOM C CG  . GLN A 1 221 . 221 GLN A CG  86.284164 ? 8.626363       -10.597625   21.422874    1 1764
ATOM C CD  . GLN A 1 221 . 221 GLN A CD  85.59195  ? 9.523503       -11.648495   20.75802     1 1765
ATOM O OE1 . GLN A 1 221 . 221 GLN A OE1 84.55506  ? 10.557716      -12.0461     21.257126    1 1766
ATOM N NE2 . GLN A 1 221 . 221 GLN A NE2 85.38924  ? 9.139802       -12.123527   19.610014    1 1767
ATOM N N   . ASP A 1 222 . 222 ASP A N   85.45053  ? 8.048171       -8.4216795   25.84333     1 1768
ATOM C CA  . ASP A 1 222 . 222 ASP A CA  84.73616  ? 8.030076       -8.545753    27.297762    1 1769
ATOM C C   . ASP A 1 222 . 222 ASP A C   86.769394 ? 6.9144793      -9.52413     27.681963    1 1770
ATOM O O   . ASP A 1 222 . 222 ASP A O   85.59358  ? 5.7808146      -9.3530035   27.243843    1 1771
ATOM C CB  . ASP A 1 222 . 222 ASP A CB  93.61839  ? 7.8644443      -7.18103     27.975231    1 1772
ATOM C CG  . ASP A 1 222 . 222 ASP A CG  93.68601  ? 9.183353       -6.4312205   28.182653    1 1773
ATOM O OD1 . ASP A 1 222 . 222 ASP A OD1 94.173035 ? 10.24562       -7.0875516   28.277782    1 1774
ATOM O OD2 . ASP A 1 222 . 222 ASP A OD2 92.99593  ? 9.119278       -5.191134    28.319717    1 1775
ATOM N N   . PRO A 1 223 . 223 PRO A N   92.83953  ? 7.249426       -10.577597   28.422503    1 1776
ATOM C CA  . PRO A 1 223 . 223 PRO A CA  89.602    ? 6.287537       -11.576721   28.856934    1 1777
ATOM C C   . PRO A 1 223 . 223 PRO A C   87.61182  ? 5.271376       -11.004513   29.84995     1 1778
ATOM O O   . PRO A 1 223 . 223 PRO A O   77.066895 ? 5.6072373      -10.078522   30.59518     1 1779
ATOM C CB  . PRO A 1 223 . 223 PRO A CB  75.73043  ? 7.124101       -12.689553   29.485357    1 1780
ATOM C CG  . PRO A 1 223 . 223 PRO A CG  81.450966 ? 8.344364       -11.9399185  29.990269    1 1781
ATOM C CD  . PRO A 1 223 . 223 PRO A CD  80.750595 ? 8.558797       -10.859403   28.943281    1 1782
ATOM N N   . SER B 2 1   . 1   SER B N   86.457756 ? -10.022116     0.92378265   -5.138651    1 1783
ATOM C CA  . SER B 2 1   . 1   SER B CA  87.49553  ? -8.890292      0.16740221   -4.8321314   1 1784
ATOM C C   . SER B 2 1   . 1   SER B C   86.86252  ? -7.690897      0.6935883    -5.677861    1 1785
ATOM O O   . SER B 2 1   . 1   SER B O   89.1705   ? -7.92004       0.9170356    -6.85132     1 1786
ATOM C CB  . SER B 2 1   . 1   SER B CB  89.76852  ? -9.115621      -1.3091753   -5.0732975   1 1787
ATOM O OG  . SER B 2 1   . 1   SER B OG  89.26885  ? -9.933981      -1.4763873   -6.19552     1 1788
ATOM N N   . ASP B 2 2   . 2   ASP B N   88.87117  ? -7.0201073     0.9135264    -5.5607514   1 1789
ATOM C CA  . ASP B 2 2   . 2   ASP B CA  89.42101  ? -5.7624927     0.314041     -5.5880604   1 1790
ATOM C C   . ASP B 2 2   . 2   ASP B C   89.7009   ? -4.922672      1.340723     -5.8341503   1 1791
ATOM O O   . ASP B 2 2   . 2   ASP B O   89.17631  ? -5.210804      2.2711353    -6.589517    1 1792
ATOM C CB  . ASP B 2 2   . 2   ASP B CB  90.15259  ? -5.691157      -0.7632456   -6.594318    1 1793
ATOM C CG  . ASP B 2 2   . 2   ASP B CG  89.093864 ? -6.2498946     -1.989241    -5.9638066   1 1794
ATOM O OD1 . ASP B 2 2   . 2   ASP B OD1 94.1137   ? -5.4862695     -2.6599572   -5.314466    1 1795
ATOM O OD2 . ASP B 2 2   . 2   ASP B OD2 94.276665 ? -7.4449897     -2.210749    -6.1344976   1 1796
ATOM N N   . LYS B 2 3   . 3   LYS B N   94.57216  ? -3.2906058     1.4217727    -4.88606     1 1797
ATOM C CA  . LYS B 2 3   . 3   LYS B CA  93.42784  ? -2.2873137     2.4191847    -5.0394545   1 1798
ATOM C C   . LYS B 2 3   . 3   LYS B C   93.87267  ? -1.1045774     1.807491     -5.670043    1 1799
ATOM O O   . LYS B 2 3   . 3   LYS B O   93.07726  ? -0.7334793     0.6994666    -5.314798    1 1800
ATOM C CB  . LYS B 2 3   . 3   LYS B CB  91.553734 ? -2.0164366     3.106272     -3.7641976   1 1801
ATOM C CG  . LYS B 2 3   . 3   LYS B CG  90.38537  ? -3.1976151     3.9624674    -3.3821156   1 1802
ATOM C CD  . LYS B 2 3   . 3   LYS B CD  85.2446   ? -2.9707313     4.5263886    -2.0391548   1 1803
ATOM C CE  . LYS B 2 3   . 3   LYS B CE  86.945435 ? -4.222203      5.2268276    -1.6112177   1 1804
ATOM N NZ  . LYS B 2 3   . 3   LYS B NZ  86.82026  1 -4.20507       5.3887076    -0.18528481  1 1805
ATOM N N   . PRO B 2 4   . 4   PRO B N   89.412415 ? -0.055248726   1.3354743    -0.87904334  1 1806
ATOM C CA  . PRO B 2 4   . 4   PRO B CA  90.35197  ? -0.4088424     2.6955955    -1.0726904   1 1807
ATOM C C   . PRO B 2 4   . 4   PRO B C   89.7022   ? -0.42668915    3.0310855    -2.5365736   1 1808
ATOM O O   . PRO B 2 4   . 4   PRO B O   91.04594  ? 0.2354065      3.9778373    -2.9340599   1 1809
ATOM C CB  . PRO B 2 4   . 4   PRO B CB  91.73762  ? 0.46820164     3.521526     -0.27004957  1 1810
ATOM C CG  . PRO B 2 4   . 4   PRO B CG  91.44313  ? 1.6203887      2.6780658    0.14980683   1 1811
ATOM C CD  . PRO B 2 4   . 4   PRO B CD  91.05782  ? 1.2289603      1.2802999    -0.16951527  1 1812
#
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 1 ?
B 2 ?
#
