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   27.031708 ? 10.4538965    44.50277     11.5981865   1 1
ATOM C CA  . MET A 1 1   . 1   MET A CA  23.052835 ? 10.330611     43.520798    10.490504    1 2
ATOM C C   . MET A 1 1   . 1   MET A C   24.6534   ? 11.334978     42.37214     10.606961    1 3
ATOM O O   . MET A 1 1   . 1   MET A O   23.426842 ? 10.9126215    41.230587    10.538367    1 4
ATOM C CB  . MET A 1 1   . 1   MET A CB  22.924625 ? 10.410711     44.21537     9.1234665    1 5
ATOM C CG  . MET A 1 1   . 1   MET A CG  21.704063 ? 9.070127      44.859947    8.780102     1 6
ATOM S SD  . MET A 1 1   . 1   MET A SD  19.216162 ? 9.121762      45.788193    7.2383356    1 7
ATOM C CE  . MET A 1 1   . 1   MET A CE  17.908531 ? 7.3584633     46.06361     6.95672      1 8
ATOM N N   . GLN A 1 2   . 2   GLN A N   17.554106 ? 12.581034     42.653778    10.929222    1 9
ATOM C CA  . GLN A 1 2   . 2   GLN A CA  17.537884 ? 13.629048     41.60909     11.040135    1 10
ATOM C C   . GLN A 1 2   . 2   GLN A C   16.421528 ? 13.305144     40.50462     12.0649805   1 11
ATOM O O   . GLN A 1 2   . 2   GLN A O   18.5939   ? 13.513199     39.331448    11.773441    1 12
ATOM C CB  . GLN A 1 2   . 2   GLN A CB  19.978083 ? 14.972586     42.266895    11.371777    1 13
ATOM C CG  . GLN A 1 2   . 2   GLN A CG  19.210985 ? 15.584444     43.021797    10.1722765   1 14
ATOM C CD  . GLN A 1 2   . 2   GLN A CD  18.951181 ? 16.88         43.745136    10.531843    1 15
ATOM O OE1 . GLN A 1 2   . 2   GLN A OE1 18.675367 ? 17.182104     43.96724     11.683779    1 16
ATOM N NE2 . GLN A 1 2   . 2   GLN A NE2 18.148512 ? 17.655376     44.16126     9.560214     1 17
ATOM N N   . TRP A 1 3   . 3   TRP A N   17.696262 ? 12.731803     40.843197    13.232762    1 18
ATOM C CA  . TRP A 1 3   . 3   TRP A CA  18.632498 ? 12.3512745    39.865707    14.253422    1 19
ATOM C C   . TRP A 1 3   . 3   TRP A C   19.229755 ? 11.29861      38.86199     13.778713    1 20
ATOM O O   . TRP A 1 3   . 3   TRP A O   20.319008 ? 11.372877     37.680206    14.117987    1 21
ATOM C CB  . TRP A 1 3   . 3   TRP A CB  21.446054 ? 11.844646     40.587517    15.502882    1 22
ATOM C CG  . TRP A 1 3   . 3   TRP A CG  24.20809  ? 12.916717     41.029575    16.445923    1 23
ATOM C CD1 . TRP A 1 3   . 3   TRP A CD1 24.630238 ? 13.756838     42.075375    16.296959    1 24
ATOM C CD2 . TRP A 1 3   . 3   TRP A CD2 23.543516 ? 13.258914     40.407433    17.726528    1 25
ATOM N NE1 . TRP A 1 3   . 3   TRP A NE1 24.866446 ? 14.609737     42.140575    17.40488     1 26
ATOM C CE2 . TRP A 1 3   . 3   TRP A CE2 24.000374 ? 14.325925     41.147144    18.284359    1 27
ATOM C CE3 . TRP A 1 3   . 3   TRP A CE3 23.613304 ? 12.753749     39.30448     18.439835    1 28
ATOM C CZ2 . TRP A 1 3   . 3   TRP A CZ2 22.932402 ? 14.888528     40.791843    19.545364    1 29
ATOM C CZ3 . TRP A 1 3   . 3   TRP A CZ3 21.29305  ? 13.320031     38.95593     19.689255    1 30
ATOM C CH2 . TRP A 1 3   . 3   TRP A CH2 20.523952 ? 14.376432     39.697765    20.23724     1 31
ATOM N N   . ALA A 1 4   . 4   ALA A N   21.159449 ? 10.329749     39.309494    13.009904    1 32
ATOM C CA  . ALA A 1 4   . 4   ALA A CA  20.221579 ? 9.297147      38.42876     12.479043    1 33
ATOM C C   . ALA A 1 4   . 4   ALA A C   19.350422 ? 9.8620825     37.432354    11.460919    1 34
ATOM O O   . ALA A 1 4   . 4   ALA A O   21.26528  ? 9.45135       36.2711      11.448106    1 35
ATOM C CB  . ALA A 1 4   . 4   ALA A CB  22.47644  ? 8.1895485     39.28669     11.872931    1 36
ATOM N N   . VAL A 1 5   . 5   VAL A N   21.806862 ? 10.795219     37.87827     10.658354    1 37
ATOM C CA  . VAL A 1 5   . 5   VAL A CA  21.343208 ? 11.495325     37.013233    9.702875     1 38
ATOM C C   . VAL A 1 5   . 5   VAL A C   21.188965 ? 12.347558     35.985153    10.442898    1 39
ATOM O O   . VAL A 1 5   . 5   VAL A O   20.828272 ? 12.194325     34.79061     10.193461    1 40
ATOM C CB  . VAL A 1 5   . 5   VAL A CB  20.618816 ? 12.331279     37.843708    8.711984     1 41
ATOM C CG1 . VAL A 1 5   . 5   VAL A CG1 21.303171 ? 11.433311     38.777195    7.8940487    1 42
ATOM C CG2 . VAL A 1 5   . 5   VAL A CG2 21.742695 ? 13.086915     36.953484    7.7238545    1 43
ATOM N N   . GLY A 1 6   . 6   GLY A N   22.803858 ? 13.141804     36.4276      11.410588    1 44
ATOM C CA  . GLY A 1 6   . 6   GLY A CA  23.351156 ? 13.969067     35.522488    12.217257    1 45
ATOM C C   . GLY A 1 6   . 6   GLY A C   25.749725 ? 13.154381     34.451862    12.940236    1 46
ATOM O O   . GLY A 1 6   . 6   GLY A O   34.830975 ? 13.5199       33.277077    12.913319    1 47
ATOM N N   . ARG A 1 7   . 7   ARG A N   31.276089 ? 12.018524     34.823917    13.509189    1 48
ATOM C CA  . ARG A 1 7   . 7   ARG A CA  32.380943 ? 11.10791      33.872932    14.16805     1 49
ATOM C C   . ARG A 1 7   . 7   ARG A C   30.85767  ? 10.512897     32.86485     13.188082    1 50
ATOM O O   . ARG A 1 7   . 7   ARG A O   29.665302 ? 10.432582     31.6899      13.51816     1 51
ATOM C CB  . ARG A 1 7   . 7   ARG A CB  28.168112 ? 10.027243     34.643597    14.931998    1 52
ATOM C CG  . ARG A 1 7   . 7   ARG A CG  25.721703 ? 9.237282      33.719486    15.87168     1 53
ATOM C CD  . ARG A 1 7   . 7   ARG A CD  25.889343 ? 8.1587        34.473663    16.656542    1 54
ATOM N NE  . ARG A 1 7   . 7   ARG A NE  23.956099 ? 8.73088       35.41295     17.623556    1 55
ATOM C CZ  . ARG A 1 7   . 7   ARG A CZ  22.995773 ? 8.047046      36.13893     18.498985    1 56
ATOM N NH1 . ARG A 1 7   . 7   ARG A NH1 22.077602 ? 6.744199      36.069397    18.571943    1 57
ATOM N NH2 . ARG A 1 7   . 7   ARG A NH2 22.54389  1 8.668988      36.94887     19.310053    1 58
ATOM N N   . ARG A 1 8   . 8   ARG A N   22.957361 ? 10.141768     33.295044    12.01124     1 59
ATOM C CA  . ARG A 1 8   . 8   ARG A CA  21.95105  ? 9.645867      32.384384    10.968912    1 60
ATOM C C   . ARG A 1 8   . 8   ARG A C   22.443628 ? 10.704537     31.374311    10.540537    1 61
ATOM O O   . ARG A 1 8   . 8   ARG A O   22.050673 ? 10.3809595    30.201555    10.419987    1 62
ATOM C CB  . ARG A 1 8   . 8   ARG A CB  21.011877 ? 9.143776      33.170837    9.750359     1 63
ATOM C CG  . ARG A 1 8   . 8   ARG A CG  20.27333  ? 7.802282      33.846664    10.020913    1 64
ATOM C CD  . ARG A 1 8   . 8   ARG A CD  21.265667 ? 7.3777976     34.647324    8.780955     1 65
ATOM N NE  . ARG A 1 8   . 8   ARG A NE  22.330992 ? 6.086793      35.319492    8.981522     1 66
ATOM C CZ  . ARG A 1 8   . 8   ARG A CZ  23.053587 ? 5.430391      36.018692    8.075991     1 67
ATOM N NH1 . ARG A 1 8   . 8   ARG A NH1 24.35555  ? 5.9015126     36.1874      6.868339     1 68
ATOM N NH2 . ARG A 1 8   . 8   ARG A NH2 27.25887  1 4.2912927     36.56982     8.365674     1 69
ATOM N N   . TRP A 1 9   . 9   TRP A N   27.066751 ? 11.915153     31.818165    10.376175    1 70
ATOM C CA  . TRP A 1 9   . 9   TRP A CA  26.648708 ? 13.029018     30.928083    10.067752    1 71
ATOM C C   . TRP A 1 9   . 9   TRP A C   27.94627  ? 13.32345      29.9589      11.206059    1 72
ATOM O O   . TRP A 1 9   . 9   TRP A O   27.182707 ? 13.54188      28.778875    10.938277    1 73
ATOM C CB  . TRP A 1 9   . 9   TRP A CB  25.741917 ? 14.271401     31.746984    9.723701     1 74
ATOM C CG  . TRP A 1 9   . 9   TRP A CG  24.919626 ? 14.2062845    32.442516    8.401229     1 75
ATOM C CD1 . TRP A 1 9   . 9   TRP A CD1 24.943779 ? 14.203344     33.784103    8.201583     1 76
ATOM C CD2 . TRP A 1 9   . 9   TRP A CD2 23.618069 ? 14.169214     31.83155     7.07642      1 77
ATOM N NE1 . TRP A 1 9   . 9   TRP A NE1 22.308632 ? 14.150741     34.03919     6.8277564    1 78
ATOM C CE2 . TRP A 1 9   . 9   TRP A CE2 22.918255 ? 14.123202     32.874474    6.119156     1 79
ATOM C CE3 . TRP A 1 9   . 9   TRP A CE3 21.676365 ? 14.165326     30.504581    6.6077876    1 80
ATOM C CZ2 . TRP A 1 9   . 9   TRP A CZ2 23.366714 ? 14.083174     32.607742    4.7298193    1 81
ATOM C CZ3 . TRP A 1 9   . 9   TRP A CZ3 24.973923 ? 14.11366      30.23527     5.2289596    1 82
ATOM C CH2 . TRP A 1 9   . 9   TRP A CH2 24.343794 ? 14.07485      31.283974    4.2944665    1 83
ATOM N N   . ALA A 1 10  . 10  ALA A N   24.086266 ? 13.259824     30.426525    12.440242    1 84
ATOM C CA  . ALA A 1 10  . 10  ALA A CA  23.842066 ? 13.432541     29.553349    13.598114    1 85
ATOM C C   . ALA A 1 10  . 10  ALA A C   23.390127 ? 12.337527     28.487001    13.6752405   1 86
ATOM O O   . ALA A 1 10  . 10  ALA A O   23.241505 ? 12.643934     27.319357    13.902299    1 87
ATOM C CB  . ALA A 1 10  . 10  ALA A CB  23.93137  ? 13.474963     30.414503    14.855263    1 88
ATOM N N   . TRP A 1 11  . 11  TRP A N   24.46658  ? 11.094292     28.856333    13.435413    1 89
ATOM C CA  . TRP A 1 11  . 11  TRP A CA  25.113926 ? 9.990257      27.90292     13.349556    1 90
ATOM C C   . TRP A 1 11  . 11  TRP A C   26.270226 ? 10.143817     26.940226    12.184454    1 91
ATOM O O   . TRP A 1 11  . 11  TRP A O   28.666296 ? 9.942674      25.741137    12.381254    1 92
ATOM C CB  . TRP A 1 11  . 11  TRP A CB  29.700079 ? 8.660747      28.651648    13.2393055   1 93
ATOM C CG  . TRP A 1 11  . 11  TRP A CG  28.492579 ? 8.130725      29.140133    14.54665     1 94
ATOM C CD1 . TRP A 1 11  . 11  TRP A CD1 30.03923  ? 7.987911      30.43861     14.917887    1 95
ATOM C CD2 . TRP A 1 11  . 11  TRP A CD2 28.858015 ? 7.638988      28.337751    15.660758    1 96
ATOM N NE1 . TRP A 1 11  . 11  TRP A NE1 27.13287  ? 7.452236      30.48151     16.20531     1 97
ATOM C CE2 . TRP A 1 11  . 11  TRP A CE2 25.209406 ? 7.226429      29.226835    16.686481    1 98
ATOM C CE3 . TRP A 1 11  . 11  TRP A CE3 25.356651 ? 7.5131583     26.95178     15.8909855   1 99
ATOM C CZ2 . TRP A 1 11  . 11  TRP A CZ2 23.437925 ? 6.6914735     28.7535      17.915289    1 100
ATOM C CZ3 . TRP A 1 11  . 11  TRP A CZ3 22.400805 ? 6.9912195     26.474993    17.108912    1 101
ATOM C CH2 . TRP A 1 11  . 11  TRP A CH2 23.215786 ? 6.583901      27.372637    18.114454    1 102
ATOM N N   . ALA A 1 12  . 12  ALA A N   21.900616 ? 10.509128     27.42146     11.041921    1 103
ATOM C CA  . ALA A 1 12  . 12  ALA A CA  23.557451 ? 10.756412     26.558187    9.892497     1 104
ATOM C C   . ALA A 1 12  . 12  ALA A C   24.529007 ? 11.894991     25.566378    10.170401    1 105
ATOM O O   . ALA A 1 12  . 12  ALA A O   23.967808 ? 11.742398     24.376814    9.902693     1 106
ATOM C CB  . ALA A 1 12  . 12  ALA A CB  23.950989 ? 11.048588     27.433228    8.672068     1 107
ATOM N N   . ALA A 1 13  . 13  ALA A N   23.801567 ? 12.97694      26.0369      10.760118    1 108
ATOM C CA  . ALA A 1 13  . 13  ALA A CA  23.516758 ? 14.096935     25.17903     11.147647    1 109
ATOM C C   . ALA A 1 13  . 13  ALA A C   23.213106 ? 13.691707     24.152163    12.210319    1 110
ATOM O O   . ALA A 1 13  . 13  ALA A O   23.945898 ? 14.064056     22.98299     12.098668    1 111
ATOM C CB  . ALA A 1 13  . 13  ALA A CB  24.58649  ? 15.23747      26.067053    11.636724    1 112
ATOM N N   . LEU A 1 14  . 14  LEU A N   24.78583  ? 12.904021     24.559841    13.188492    1 113
ATOM C CA  . LEU A 1 14  . 14  LEU A CA  26.00777  ? 12.383011     23.652172    14.211995    1 114
ATOM C C   . LEU A 1 14  . 14  LEU A C   28.167747 ? 11.473318     22.586157    13.604349    1 115
ATOM O O   . LEU A 1 14  . 14  LEU A O   30.063183 ? 11.639336     21.407383    13.904514    1 116
ATOM C CB  . LEU A 1 14  . 14  LEU A CB  28.897417 ? 11.654301     24.470451    15.28339     1 117
ATOM C CG  . LEU A 1 14  . 14  LEU A CG  30.610693 ? 11.083003     23.624878    16.434944    1 118
ATOM C CD1 . LEU A 1 14  . 14  LEU A CD1 29.5355   ? 10.287857     24.51983     17.376917    1 119
ATOM C CD2 . LEU A 1 14  . 14  LEU A CD2 27.800274 ? 12.188894     22.937876    17.234674    1 120
ATOM N N   . LEU A 1 15  . 15  LEU A N   26.312256 ? 10.559306     22.983175    12.750946    1 121
ATOM C CA  . LEU A 1 15  . 15  LEU A CA  25.9753   ? 9.672225      22.043135    12.062656    1 122
ATOM C C   . LEU A 1 15  . 15  LEU A C   24.765167 ? 10.451084     21.064663    11.187306    1 123
ATOM O O   . LEU A 1 15  . 15  LEU A O   23.48394  ? 10.154525     19.87213     11.208545    1 124
ATOM C CB  . LEU A 1 15  . 15  LEU A CB  23.576954 ? 8.65733       22.82404     11.210548    1 125
ATOM C CG  . LEU A 1 15  . 15  LEU A CG  22.129322 ? 7.560982      23.535597    12.015161    1 126
ATOM C CD1 . LEU A 1 15  . 15  LEU A CD1 24.142578 ? 6.750232      24.43284     11.084784    1 127
ATOM C CD2 . LEU A 1 15  . 15  LEU A CD2 25.887653 ? 6.6020484     22.54351     12.67526     1 128
ATOM N N   . LEU A 1 16  . 16  LEU A N   25.15966  ? 11.448293     21.544495    10.483224    1 129
ATOM C CA  . LEU A 1 16  . 16  LEU A CA  24.749804 ? 12.333832     20.684713    9.6989765    1 130
ATOM C C   . LEU A 1 16  . 16  LEU A C   24.51144  ? 13.11807      19.719425    10.58941     1 131
ATOM O O   . LEU A 1 16  . 16  LEU A O   24.049953 ? 13.221063     18.543726    10.25184     1 132
ATOM C CB  . LEU A 1 16  . 16  LEU A CB  23.861786 ? 13.300242     21.553402    8.878123     1 133
ATOM C CG  . LEU A 1 16  . 16  LEU A CG  24.584    ? 12.662431     22.249342    7.6655807    1 134
ATOM C CD1 . LEU A 1 16  . 16  LEU A CD1 25.171684 ? 13.658135     23.24166     7.064359     1 135
ATOM C CD2 . LEU A 1 16  . 16  LEU A CD2 25.587315 ? 12.280246     21.25179     6.5752397    1 136
ATOM N N   . ALA A 1 17  . 17  ALA A N   26.705748 ? 13.611593     20.190401    11.718708    1 137
ATOM C CA  . ALA A 1 17  . 17  ALA A CA  29.336067 ? 14.316424     19.33649     12.669857    1 138
ATOM C C   . ALA A 1 17  . 17  ALA A C   25.572336 ? 13.392241     18.266727    13.256725    1 139
ATOM O O   . ALA A 1 17  . 17  ALA A O   26.22801  ? 13.7644825    17.095787    13.295922    1 140
ATOM C CB  . ALA A 1 17  . 17  ALA A CB  27.833015 ? 14.932644     20.213709    13.755658    1 141
ATOM N N   . VAL A 1 18  . 18  VAL A N   26.984968 ? 12.190096     18.643084    13.644212    1 142
ATOM C CA  . VAL A 1 18  . 18  VAL A CA  25.122923 ? 11.181253     17.692232    14.129442    1 143
ATOM C C   . VAL A 1 18  . 18  VAL A C   24.559822 ? 10.820009     16.680872    13.049259    1 144
ATOM O O   . VAL A 1 18  . 18  VAL A O   23.38278  ? 10.811637     15.48486     13.324498    1 145
ATOM C CB  . VAL A 1 18  . 18  VAL A CB  21.94843  ? 9.930792      18.428867    14.642118    1 146
ATOM C CG1 . VAL A 1 18  . 18  VAL A CG1 21.097015 ? 10.242638     19.175154    15.9387      1 147
ATOM C CG2 . VAL A 1 18  . 18  VAL A CG2 20.930357 ? 8.771871      17.472813    14.940717    1 148
ATOM N N   . ALA A 1 19  . 19  ALA A N   19.461397 ? 10.582397     17.140047    11.838008    1 149
ATOM C CA  . ALA A 1 19  . 19  ALA A CA  22.27904  ? 10.294858     16.251518    10.715049    1 150
ATOM C C   . ALA A 1 19  . 19  ALA A C   22.864634 ? 11.45516      15.288048    10.43074     1 151
ATOM O O   . ALA A 1 19  . 19  ALA A O   22.4543   ? 11.223649     14.101644    10.208252    1 152
ATOM C CB  . ALA A 1 19  . 19  ALA A CB  22.231483 ? 9.960492      17.107763    9.496205     1 153
ATOM N N   . ALA A 1 20  . 20  ALA A N   22.193169 ? 12.67851      15.774684    10.482761    1 154
ATOM C CA  . ALA A 1 20  . 20  ALA A CA  21.987228 ? 13.8640585    14.939254    10.309464    1 155
ATOM C C   . ALA A 1 20  . 20  ALA A C   21.889812 ? 13.995135     13.886422    11.416797    1 156
ATOM O O   . ALA A 1 20  . 20  ALA A O   22.368458 ? 14.24228      12.717285    11.122102    1 157
ATOM C CB  . ALA A 1 20  . 20  ALA A CB  22.586294 ? 15.092558     15.846607    10.240299    1 158
ATOM N N   . VAL A 1 21  . 21  VAL A N   23.74867  ? 13.772489     14.28133     12.660393    1 159
ATOM C CA  . VAL A 1 21  . 21  VAL A CA  24.294033 ? 13.789584     13.347404    13.795619    1 160
ATOM C C   . VAL A 1 21  . 21  VAL A C   26.090813 ? 12.689207     12.308099    13.663134    1 161
ATOM O O   . VAL A 1 21  . 21  VAL A O   27.42743  ? 12.969562     11.122508    13.813196    1 162
ATOM C CB  . VAL A 1 21  . 21  VAL A CB  27.751709 ? 13.687581     14.094863    15.135144    1 163
ATOM C CG1 . VAL A 1 21  . 21  VAL A CG1 29.413027 ? 14.973707     14.868233    15.41334     1 164
ATOM C CG2 . VAL A 1 21  . 21  VAL A CG2 28.202612 ? 13.468111     13.148093    16.316195    1 165
ATOM N N   . LEU A 1 22  . 22  LEU A N   26.31358  ? 11.482258     12.719798    13.34036     1 166
ATOM C CA  . LEU A 1 22  . 22  LEU A CA  25.39267  ? 10.375139     11.791051    13.128753    1 167
ATOM C C   . LEU A 1 22  . 22  LEU A C   23.87701  ? 10.663931     10.829137    11.983937    1 168
ATOM O O   . LEU A 1 22  . 22  LEU A O   21.572292 ? 10.45765      9.628937     12.139856    1 169
ATOM C CB  . LEU A 1 22  . 22  LEU A CB  19.843283 ? 9.082785      12.573892    12.84706     1 170
ATOM C CG  . LEU A 1 22  . 22  LEU A CG  20.552668 ? 8.48474       13.276722    14.068825    1 171
ATOM C CD1 . LEU A 1 22  . 22  LEU A CD1 19.253693 ? 7.2924557     14.125751    13.622943    1 172
ATOM C CD2 . LEU A 1 22  . 22  LEU A CD2 22.728079 ? 7.9892273     12.278693    15.117725    1 173
ATOM N N   . THR A 1 23  . 23  THR A N   23.98558  ? 11.191064     11.333032    10.894282    1 174
ATOM C CA  . THR A 1 23  . 23  THR A CA  23.484344 ? 11.597564     10.500374    9.761416     1 175
ATOM C C   . THR A 1 23  . 23  THR A C   23.000044 ? 12.651127     9.487421     10.180062    1 176
ATOM O O   . THR A 1 23  . 23  THR A O   22.820782 ? 12.537552     8.31165      9.838774     1 177
ATOM C CB  . THR A 1 23  . 23  THR A CB  22.447231 ? 12.124975     11.368617    8.614761     1 178
ATOM O OG1 . THR A 1 23  . 23  THR A OG1 22.098068 ? 11.125775     12.264247    8.201718     1 179
ATOM C CG2 . THR A 1 23  . 23  THR A CG2 22.706413 ? 12.519235     10.555986    7.392161     1 180
ATOM N N   . GLN A 1 24  . 24  GLN A N   22.968733 ? 13.619433     9.913198     10.954449    1 181
ATOM C CA  . GLN A 1 24  . 24  GLN A CA  24.203766 ? 14.662144     9.02095      11.456796    1 182
ATOM C C   . GLN A 1 24  . 24  GLN A C   24.973825 ? 14.100944     7.9703937    12.41226     1 183
ATOM O O   . GLN A 1 24  . 24  GLN A O   27.053844 ? 14.467003     6.8040676    12.310338    1 184
ATOM C CB  . GLN A 1 24  . 24  GLN A CB  31.686056 ? 15.757341     9.86231      12.132166    1 185
ATOM C CG  . GLN A 1 24  . 24  GLN A CG  30.11782  ? 16.960073     9.015989     12.556628    1 186
ATOM C CD  . GLN A 1 24  . 24  GLN A CD  31.155312 ? 17.691704     8.362235     11.381417    1 187
ATOM O OE1 . GLN A 1 24  . 24  GLN A OE1 30.54975  ? 17.710056     8.8628845    10.280545    1 188
ATOM N NE2 . GLN A 1 24  . 24  GLN A NE2 29.606459 ? 18.302921     7.245747     11.588481    1 189
ATOM N N   . VAL A 1 25  . 25  VAL A N   30.169552 ? 13.218099     8.355182     13.302708    1 190
ATOM C CA  . VAL A 1 25  . 25  VAL A CA  28.298803 ? 12.560178     7.421082     14.222566    1 191
ATOM C C   . VAL A 1 25  . 25  VAL A C   29.411354 ? 11.731745     6.4030857    13.457695    1 192
ATOM O O   . VAL A 1 25  . 25  VAL A O   27.936274 ? 11.83612      5.211374     13.731235    1 193
ATOM C CB  . VAL A 1 25  . 25  VAL A CB  26.975574 ? 11.697895     8.173264     15.246748    1 194
ATOM C CG1 . VAL A 1 25  . 25  VAL A CG1 26.211739 ? 12.5834675    8.922175     16.241776    1 195
ATOM C CG2 . VAL A 1 25  . 25  VAL A CG2 24.98968  ? 10.794188     7.2417307    16.054617    1 196
ATOM N N   . VAL A 1 26  . 26  VAL A N   24.131277 ? 10.959533     6.8485937    12.482369    1 197
ATOM C CA  . VAL A 1 26  . 26  VAL A CA  23.782412 ? 10.171646     5.959142     11.622863    1 198
ATOM C C   . VAL A 1 26  . 26  VAL A C   24.056057 ? 11.076269     5.031674     10.828501    1 199
ATOM O O   . VAL A 1 26  . 26  VAL A O   23.76915  ? 10.803495     3.8381946    10.756893    1 200
ATOM C CB  . VAL A 1 26  . 26  VAL A CB  23.095978 ? 9.263642      6.7742295    10.69125     1 201
ATOM C CG1 . VAL A 1 26  . 26  VAL A CG1 22.795427 ? 8.126883      7.416865     11.484719    1 202
ATOM C CG2 . VAL A 1 26  . 26  VAL A CG2 23.298729 ? 8.621985      5.9192214    9.600818     1 203
ATOM N N   . TRP A 1 27  . 27  TRP A N   23.830893 ? 12.147477     5.5490417    10.283453    1 204
ATOM C CA  . TRP A 1 27  . 27  TRP A CA  25.013191 ? 13.103307     4.7323465    9.539536     1 205
ATOM C C   . TRP A 1 27  . 27  TRP A C   25.976635 ? 13.768442     3.6794648    10.426227    1 206
ATOM O O   . TRP A 1 27  . 27  TRP A O   27.920586 ? 13.844833     2.5158844    10.028099    1 207
ATOM C CB  . TRP A 1 27  . 27  TRP A CB  31.342243 ? 14.14369      5.652498     8.895616     1 208
ATOM C CG  . TRP A 1 27  . 27  TRP A CG  30.026367 ? 15.136714     4.9226556    8.050028     1 209
ATOM C CD1 . TRP A 1 27  . 27  TRP A CD1 31.552362 ? 14.942084     4.517934     6.779537     1 210
ATOM C CD2 . TRP A 1 27  . 27  TRP A CD2 31.298655 ? 16.482178     4.474343     8.421459     1 211
ATOM N NE1 . TRP A 1 27  . 27  TRP A NE1 28.937023 ? 16.078093     3.8419507    6.341492     1 212
ATOM C CE2 . TRP A 1 27  . 27  TRP A CE2 27.656178 ? 17.033768     3.7930315    7.317025     1 213
ATOM C CE3 . TRP A 1 27  . 27  TRP A CE3 28.120527 ? 17.2641       4.582164     9.596158     1 214
ATOM C CZ2 . TRP A 1 27  . 27  TRP A CZ2 26.979334 ? 18.332325     3.2278783    7.3525357    1 215
ATOM C CZ3 . TRP A 1 27  . 27  TRP A CZ3 25.415277 ? 18.558956     4.013845     9.641839     1 216
ATOM C CH2 . TRP A 1 27  . 27  TRP A CH2 25.59149  ? 19.08498      3.344341     8.52231      1 217
ATOM N N   . LEU A 1 28  . 28  LEU A N   24.19902  ? 14.180682     4.0334506    11.619606    1 218
ATOM C CA  . LEU A 1 28  . 28  LEU A CA  26.583845 ? 14.727765     3.0860956    12.593126    1 219
ATOM C C   . LEU A 1 28  . 28  LEU A C   28.158537 ? 13.688067     2.0467837    12.987459    1 220
ATOM O O   . LEU A 1 28  . 28  LEU A O   27.630032 ? 14.002808     0.86087817   13.02317     1 221
ATOM C CB  . LEU A 1 28  . 28  LEU A CB  27.934902 ? 15.218215     3.8394353    13.832879    1 222
ATOM C CG  . LEU A 1 28  . 28  LEU A CG  27.76236  ? 16.504229     4.6477876    13.620492    1 223
ATOM C CD1 . LEU A 1 28  . 28  LEU A CD1 27.450401 ? 16.768795     5.5061564    14.852501    1 224
ATOM C CD2 . LEU A 1 28  . 28  LEU A CD2 27.350134 ? 17.718067     3.7494817    13.402777    1 225
ATOM N N   . TRP A 1 29  . 29  TRP A N   27.845387 ? 12.464698     2.4807658    13.229134    1 226
ATOM C CA  . TRP A 1 29  . 29  TRP A CA  28.430218 ? 11.361937     1.5770739    13.530615    1 227
ATOM C C   . TRP A 1 29  . 29  TRP A C   28.930319 ? 11.119391     0.5916316    12.394677    1 228
ATOM O O   . TRP A 1 29  . 29  TRP A O   29.585257 ? 11.082426     -0.61150527  12.655069    1 229
ATOM C CB  . TRP A 1 29  . 29  TRP A CB  31.987453 ? 10.110775     2.3893702    13.849378    1 230
ATOM C CG  . TRP A 1 29  . 29  TRP A CG  33.9438   ? 8.873001      1.557701     13.961369    1 231
ATOM C CD1 . TRP A 1 29  . 29  TRP A CD1 33.137695 ? 8.544223      0.7586869    14.993847    1 232
ATOM C CD2 . TRP A 1 29  . 29  TRP A CD2 34.209473 ? 7.818632      1.3906689    12.957743    1 233
ATOM N NE1 . TRP A 1 29  . 29  TRP A NE1 33.99752  ? 7.349548      0.101942465  14.694722    1 234
ATOM C CE2 . TRP A 1 29  . 29  TRP A CE2 33.24677  ? 6.8831186     0.45599243   13.463303    1 235
ATOM C CE3 . TRP A 1 29  . 29  TRP A CE3 33.943016 ? 7.587913      1.9382297    11.675368    1 236
ATOM C CZ2 . TRP A 1 29  . 29  TRP A CZ2 31.649622 ? 5.7409883     0.06425595   12.720712    1 237
ATOM C CZ3 . TRP A 1 29  . 29  TRP A CZ3 33.342182 ? 6.457461      1.5526457    10.930616    1 238
ATOM C CH2 . TRP A 1 29  . 29  TRP A CH2 31.74784  ? 5.5429025     0.62360984   11.451761    1 239
ATOM N N   . LEU A 1 30  . 30  LEU A N   32.839977 ? 11.029234     1.0485296    11.163257    1 240
ATOM C CA  . LEU A 1 30  . 30  LEU A CA  30.899303 ? 10.882517     0.16832305   10.002686    1 241
ATOM C C   . LEU A 1 30  . 30  LEU A C   30.903101 ? 12.042785     -0.81780165  9.890132     1 242
ATOM O O   . LEU A 1 30  . 30  LEU A O   29.11164  ? 11.818525     -1.9877105   9.613372     1 243
ATOM C CB  . LEU A 1 30  . 30  LEU A CB  29.544418 ? 10.78201      1.0054482    8.7224       1 244
ATOM C CG  . LEU A 1 30  . 30  LEU A CG  31.272251 ? 9.429753      1.703785     8.51145      1 245
ATOM C CD1 . LEU A 1 30  . 30  LEU A CD1 30.736893 ? 9.531589      2.6262488    7.299016     1 246
ATOM C CD2 . LEU A 1 30  . 30  LEU A CD2 30.333366 ? 8.301482      0.70579463   8.241042     1 247
ATOM N N   . GLY A 1 31  . 31  GLY A N   30.643745 ? 13.242268     -0.3829769   10.168678    1 248
ATOM C CA  . GLY A 1 31  . 31  GLY A CA  30.845192 ? 14.421589     -1.2461087   10.1747675   1 249
ATOM C C   . GLY A 1 31  . 31  GLY A C   31.326162 ? 14.393613     -2.357019    11.223657    1 250
ATOM O O   . GLY A 1 31  . 31  GLY A O   32.24836  ? 15.122177     -3.3368487   11.077406    1 251
ATOM N N   . THR A 1 32  . 32  THR A N   32.441326 ? 13.574705     -2.2251306   12.235709    1 252
ATOM C CA  . THR A 1 32  . 32  THR A CA  33.741386 ? 13.371138     -3.2690454   13.250801    1 253
ATOM C C   . THR A 1 32  . 32  THR A C   29.541332 ? 12.1748085    -4.1653757   12.973825    1 254
ATOM O O   . THR A 1 32  . 32  THR A O   28.320095 ? 11.958572     -5.1209407   13.715858    1 255
ATOM C CB  . THR A 1 32  . 32  THR A CB  29.175129 ? 13.245778     -2.6889503   14.663167    1 256
ATOM O OG1 . THR A 1 32  . 32  THR A OG1 28.938686 ? 12.091855     -1.8987375   14.812084    1 257
ATOM C CG2 . THR A 1 32  . 32  THR A CG2 27.542103 ? 14.451767     -1.85545     15.060737    1 258
ATOM N N   . GLN A 1 33  . 33  GLN A N   26.069736 ? 11.384654     -3.8647614   11.963832    1 259
ATOM C CA  . GLN A 1 33  . 33  GLN A CA  26.385149 ? 10.203312     -4.6562514   11.651487    1 260
ATOM C C   . GLN A 1 33  . 33  GLN A C   25.463718 ? 10.594942     -5.9635406   10.97796     1 261
ATOM O O   . GLN A 1 33  . 33  GLN A O   24.070782 ? 11.409861     -5.998838    10.057233    1 262
ATOM C CB  . GLN A 1 33  . 33  GLN A CB  24.32019  ? 9.221463      -3.8768063   10.773424    1 263
ATOM C CG  . GLN A 1 33  . 33  GLN A CG  23.260149 ? 8.66547       -2.6054287   11.420438    1 264
ATOM C CD  . GLN A 1 33  . 33  GLN A CD  25.61123  ? 8.076402      -2.855902    12.804349    1 265
ATOM O OE1 . GLN A 1 33  . 33  GLN A OE1 26.516903 ? 7.1095        -3.5667562   12.970968    1 266
ATOM N NE2 . GLN A 1 33  . 33  GLN A NE2 26.166534 ? 8.671843      -2.2876642   13.830303    1 267
ATOM N N   . SER A 1 34  . 34  SER A N   26.42967  ? 9.958265      -7.028711    11.401651    1 268
ATOM C CA  . SER A 1 34  . 34  SER A CA  26.313585 ? 9.907152      -8.26918     10.650896    1 269
ATOM C C   . SER A 1 34  . 34  SER A C   26.144903 ? 8.723949      -8.222926    9.702209     1 270
ATOM O O   . SER A 1 34  . 34  SER A O   26.3412   ? 7.610644      -7.887004    10.105227    1 271
ATOM C CB  . SER A 1 34  . 34  SER A CB  26.480085 ? 9.809804      -9.465653    11.588107    1 272
ATOM O OG  . SER A 1 34  . 34  SER A OG  26.884144 ? 8.719836      -9.33183     12.476113    1 273
ATOM N N   . PHE A 1 35  . 35  PHE A N   27.438889 ? 8.946301      -8.567941    8.456034     1 274
ATOM C CA  . PHE A 1 35  . 35  PHE A CA  27.899117 ? 7.8958917     -8.650855    7.4530725    1 275
ATOM C C   . PHE A 1 35  . 35  PHE A C   29.86109  ? 7.4791226     -10.0964     7.2612386    1 276
ATOM O O   . PHE A 1 35  . 35  PHE A O   32.685642 ? 8.319929      -10.983009   7.134304     1 277
ATOM C CB  . PHE A 1 35  . 35  PHE A CB  30.898577 ? 8.384612      -8.028522    6.1496286    1 278
ATOM C CG  . PHE A 1 35  . 35  PHE A CG  32.238712 ? 8.755585      -6.562221    6.287125     1 279
ATOM C CD1 . PHE A 1 35  . 35  PHE A CD1 32.093292 ? 7.7537        -5.5979447   6.4607534    1 280
ATOM C CD2 . PHE A 1 35  . 35  PHE A CD2 29.180283 ? 10.099352     -6.163168    6.2561626    1 281
ATOM C CE1 . PHE A 1 35  . 35  PHE A CE1 27.025995 ? 8.087441      -4.239994    6.598316     1 282
ATOM C CE2 . PHE A 1 35  . 35  PHE A CE2 27.144756 ? 10.444343     -4.805518    6.3901305    1 283
ATOM C CZ  . PHE A 1 35  . 35  PHE A CZ  25.867643 ? 9.4382715     -3.8457243   6.557183     1 284
ATOM N N   . VAL A 1 36  . 36  VAL A N   24.352806 ? 6.1882105     -10.305207   7.2242837    1 285
ATOM C CA  . VAL A 1 36  . 36  VAL A CA  25.043913 ? 5.604311      -11.622968   6.9766383    1 286
ATOM C C   . VAL A 1 36  . 36  VAL A C   23.779427 ? 5.772648      -12.009416   5.516124     1 287
ATOM O O   . VAL A 1 36  . 36  VAL A O   26.244274 ? 6.1153927     -13.143291   5.2016125    1 288
ATOM C CB  . VAL A 1 36  . 36  VAL A CB  27.357351 ? 4.1187377     -11.619799   7.369428     1 289
ATOM C CG1 . VAL A 1 36  . 36  VAL A CG1 26.785707 ? 3.9448888     -11.31373    8.861192     1 290
ATOM C CG2 . VAL A 1 36  . 36  VAL A CG2 26.992569 ? 3.4501643     -12.962912   7.0788283    1 291
ATOM N N   . PHE A 1 37  . 37  PHE A N   26.740164 ? 5.5740175     -11.059887   4.622608     1 292
ATOM C CA  . PHE A 1 37  . 37  PHE A CA  26.312798 ? 5.580834      -11.264906   3.186744     1 293
ATOM C C   . PHE A 1 37  . 37  PHE A C   26.106464 ? 6.782485      -10.600429   2.5283823    1 294
ATOM O O   . PHE A 1 37  . 37  PHE A O   26.702887 ? 7.372609      -9.65558     3.0424204    1 295
ATOM C CB  . PHE A 1 37  . 37  PHE A CB  27.404415 ? 4.268718      -10.741097   2.6040447    1 296
ATOM C CG  . PHE A 1 37  . 37  PHE A CG  27.987995 ? 3.0341601     -11.371507   3.211732     1 297
ATOM C CD1 . PHE A 1 37  . 37  PHE A CD1 29.026014 ? 2.5547004     -12.604026   2.7372603    1 298
ATOM C CD2 . PHE A 1 37  . 37  PHE A CD2 31.157578 ? 2.3690631     -10.735997   4.274799     1 299
ATOM C CE1 . PHE A 1 37  . 37  PHE A CE1 33.197266 ? 1.4223256     -13.195975   3.318186     1 300
ATOM C CE2 . PHE A 1 37  . 37  PHE A CE2 30.76899  ? 1.2360293     -11.323462   4.860266     1 301
ATOM C CZ  . PHE A 1 37  . 37  PHE A CZ  31.989029 ? 0.75922894    -12.55293    4.381925     1 302
ATOM N N   . GLN A 1 38  . 38  GLN A N   32.09436  ? 7.103895      -11.079632   1.3597478    1 303
ATOM C CA  . GLN A 1 38  . 38  GLN A CA  29.468346 ? 8.063622      -10.440365   0.46539828   1 304
ATOM C C   . GLN A 1 38  . 38  GLN A C   28.287453 ? 7.368144      -10.012513   -0.8221187   1 305
ATOM O O   . GLN A 1 38  . 38  GLN A O   26.558786 ? 6.492546      -10.7141695  -1.3210713   1 306
ATOM C CB  . GLN A 1 38  . 38  GLN A CB  26.95801  ? 9.221679      -11.393609   0.15948384   1 307
ATOM C CG  . GLN A 1 38  . 38  GLN A CG  25.14383  ? 10.025625     -11.798088   1.3991948    1 308
ATOM C CD  . GLN A 1 38  . 38  GLN A CD  25.606346 ? 10.693213     -10.608978   2.0981867    1 309
ATOM O OE1 . GLN A 1 38  . 38  GLN A OE1 23.875814 ? 11.108201     -9.641676    1.484088     1 310
ATOM N NE2 . GLN A 1 38  . 38  GLN A NE2 26.399893 ? 10.791885     -10.644843   3.3943818    1 311
ATOM N N   . ARG A 1 39  . 39  ARG A N   27.325249 ? 7.7802243     -8.903506    -1.3737673   1 312
ATOM C CA  . ARG A 1 39  . 39  ARG A CA  26.902771 ? 7.2199492     -8.403033    -2.6416154   1 313
ATOM C C   . ARG A 1 39  . 39  ARG A C   26.927673 ? 7.2841825     -9.450865    -3.745041    1 314
ATOM O O   . ARG A 1 39  . 39  ARG A O   26.706213 ? 6.289195      -9.690148    -4.4209714   1 315
ATOM C CB  . ARG A 1 39  . 39  ARG A CB  26.367273 ? 7.967406      -7.1345286   -3.0597134   1 316
ATOM C CG  . ARG A 1 39  . 39  ARG A CG  26.325535 ? 7.379054      -6.5266256   -4.3441467   1 317
ATOM C CD  . ARG A 1 39  . 39  ARG A CD  26.885086 ? 8.1972885     -5.332059    -4.8264055   1 318
ATOM N NE  . ARG A 1 39  . 39  ARG A NE  27.29589  ? 9.49483       -5.7562547   -5.3780217   1 319
ATOM C CZ  . ARG A 1 39  . 39  ARG A CZ  27.642387 ? 10.563838     -5.0000286   -5.5367002   1 320
ATOM N NH1 . ARG A 1 39  . 39  ARG A NH1 28.513384 ? 10.553367     -3.734033    -5.224358    1 321
ATOM N NH2 . ARG A 1 39  . 39  ARG A NH2 30.200916 1 11.654088     -5.511743    -6.0113053   1 322
ATOM N N   . GLU A 1 40  . 40  GLU A N   32.941784 ? 8.436786      -10.06581    -3.8906343   1 323
ATOM C CA  . GLU A 1 40  . 40  GLU A CA  30.61797  ? 8.674807      -11.07612    -4.913043    1 324
ATOM C C   . GLU A 1 40  . 40  GLU A C   31.444365 ? 7.820971      -12.31908    -4.698706    1 325
ATOM O O   . GLU A 1 40  . 40  GLU A O   31.403532 ? 7.3363037     -12.876778   -5.674886    1 326
ATOM C CB  . GLU A 1 40  . 40  GLU A CB  29.892916 ? 10.155664     -11.456584   -4.954005    1 327
ATOM C CG  . GLU A 1 40  . 40  GLU A CG  29.146458 ? 11.0953245    -10.36504    -5.4839907   1 328
ATOM C CD  . GLU A 1 40  . 40  GLU A CD  27.384113 ? 11.178332     -9.096116    -4.6233087   1 329
ATOM O OE1 . GLU A 1 40  . 40  GLU A OE1 27.938503 ? 11.431568     -8.014418    -5.2163906   1 330
ATOM O OE2 . GLU A 1 40  . 40  GLU A OE2 25.959766 ? 10.9556465    -9.173628    -3.4002163   1 331
ATOM N N   . GLU A 1 41  . 41  GLU A N   26.510551 ? 7.605172      -12.7199135  -3.46065     1 332
ATOM C CA  . GLU A 1 41  . 41  GLU A CA  24.799284 ? 6.73594       -13.837677   -3.1192205   1 333
ATOM C C   . GLU A 1 41  . 41  GLU A C   27.024942 ? 5.3003674     -13.560749   -3.5553038   1 334
ATOM O O   . GLU A 1 41  . 41  GLU A O   27.280527 ? 4.7162285     -14.359146   -4.284964    1 335
ATOM C CB  . GLU A 1 41  . 41  GLU A CB  26.984211 ? 6.8038487     -14.08087    -1.6118895   1 336
ATOM C CG  . GLU A 1 41  . 41  GLU A CG  26.7811   ? 5.9067607     -15.213534   -1.142894    1 337
ATOM C CD  . GLU A 1 41  . 41  GLU A CD  26.57376  ? 5.7167716     -15.241779   0.37403023   1 338
ATOM O OE1 . GLU A 1 41  . 41  GLU A OE1 26.294268 ? 5.1390996     -16.230055   0.850167     1 339
ATOM O OE2 . GLU A 1 41  . 41  GLU A OE2 26.20197  ? 6.1087065     -14.279434   1.0731261    1 340
ATOM N N   . ILE A 1 42  . 42  ILE A N   26.734972 ? 4.7654138     -12.409574   -3.1768348   1 341
ATOM C CA  . ILE A 1 42  . 42  ILE A CA  27.257875 ? 3.4036596     -12.019816   -3.548417    1 342
ATOM C C   . ILE A 1 42  . 42  ILE A C   27.586428 ? 3.2655506     -11.908194   -5.0586104   1 343
ATOM O O   . ILE A 1 42  . 42  ILE A O   28.030998 ? 2.3172348     -12.437341   -5.638133    1 344
ATOM C CB  . ILE A 1 42  . 42  ILE A CB  29.485113 ? 3.0086277     -10.70932    -2.8436122   1 345
ATOM C CG1 . ILE A 1 42  . 42  ILE A CG1 34.3581   ? 2.996137      -10.850236   -1.3129774   1 346
ATOM C CG2 . ILE A 1 42  . 42  ILE A CG2 32.5815   ? 1.6380991     -10.210153   -3.3277152   1 347
ATOM C CD1 . ILE A 1 42  . 42  ILE A CD1 33.685608 ? 2.0454865     -11.912051   -0.75594646  1 348
ATOM N N   . ALA A 1 43  . 43  ALA A N   33.52602  ? 4.2173395     -11.278635   -5.709583    1 349
ATOM C CA  . ALA A 1 43  . 43  ALA A CA  31.399673 ? 4.1971416     -11.135734   -7.154684    1 350
ATOM C C   . ALA A 1 43  . 43  ALA A C   30.371767 ? 4.3023195     -12.479714   -7.8800735   1 351
ATOM O O   . ALA A 1 43  . 43  ALA A O   27.90265  ? 3.5986938     -12.710954   -8.859571    1 352
ATOM C CB  . ALA A 1 43  . 43  ALA A CB  28.379631 ? 5.324938      -10.194195   -7.5583253   1 353
ATOM N N   . GLN A 1 44  . 44  GLN A N   26.203552 ? 5.1518116     -13.380122   -7.4207673   1 354
ATOM C CA  . GLN A 1 44  . 44  GLN A CA  26.642673 ? 5.284066      -14.715597   -7.9968204   1 355
ATOM C C   . GLN A 1 44  . 44  GLN A C   25.01086  ? 4.0245247     -15.535377   -7.8041673   1 356
ATOM O O   . GLN A 1 44  . 44  GLN A O   27.099371 ? 3.5760152     -16.176733   -8.751149    1 357
ATOM C CB  . GLN A 1 44  . 44  GLN A CB  27.611294 ? 6.472128      -15.4430685  -7.3812428   1 358
ATOM C CG  . GLN A 1 44  . 44  GLN A CG  26.973837 ? 7.8024077     -14.949647   -7.9452014   1 359
ATOM C CD  . GLN A 1 44  . 44  GLN A CD  26.516926 ? 9.009111      -15.57944    -7.2494903   1 360
ATOM O OE1 . GLN A 1 44  . 44  GLN A OE1 26.149193 ? 8.898262      -16.490612   -6.4577346   1 361
ATOM N NE2 . GLN A 1 44  . 44  GLN A NE2 25.62376  ? 10.190065     -15.111693   -7.538975    1 362
ATOM N N   . LEU A 1 45  . 45  LEU A N   25.237608 ? 3.4486587     -15.489649   -6.627508    1 363
ATOM C CA  . LEU A 1 45  . 45  LEU A CA  26.074951 ? 2.2072132     -16.187243   -6.343638    1 364
ATOM C C   . LEU A 1 45  . 45  LEU A C   26.785988 ? 1.0702089     -15.657064   -7.21758     1 365
ATOM O O   . LEU A 1 45  . 45  LEU A O   26.97553  ? 0.37329638    -16.440266   -7.855058    1 366
ATOM C CB  . LEU A 1 45  . 45  LEU A CB  28.011644 ? 1.907466      -16.0614     -4.8511047   1 367
ATOM C CG  . LEU A 1 45  . 45  LEU A CG  29.71884  ? 0.6528429     -16.826712   -4.414647    1 368
ATOM C CD1 . LEU A 1 45  . 45  LEU A CD1 37.380848 ? 0.4333314     -16.612032   -2.923453    1 369
ATOM C CD2 . LEU A 1 45  . 45  LEU A CD2 36.561512 ? 0.78174084    -18.324553   -4.672911    1 370
ATOM N N   . ALA A 1 46  . 46  ALA A N   37.599876 ? 0.921557      -14.349607   -7.317337    1 371
ATOM C CA  . ALA A 1 46  . 46  ALA A CA  38.33281  ? -0.09140736   -13.742375   -8.16699     1 372
ATOM C C   . ALA A 1 46  . 46  ALA A C   35.293858 ? 0.083806634   -14.103117   -9.647381    1 373
ATOM O O   . ALA A 1 46  . 46  ALA A O   32.347523 ? -0.89420366   -14.41297    -10.326873   1 374
ATOM C CB  . ALA A 1 46  . 46  ALA A CB  32.786224 ? -0.06049888   -12.239212   -7.9436564   1 375
ATOM N N   . ARG A 1 47  . 47  ARG A N   31.260675 ? 1.3113279     -14.1641035  -10.138257   1 376
ATOM C CA  . ARG A 1 47  . 47  ARG A CA  28.887726 ? 1.6042005     -14.569651   -11.525918   1 377
ATOM C C   . ARG A 1 47  . 47  ARG A C   29.935425 ? 1.1489898     -15.982151   -11.842893   1 378
ATOM O O   . ARG A 1 47  . 47  ARG A O   28.492916 ? 0.7932586     -16.23193    -12.987899   1 379
ATOM C CB  . ARG A 1 47  . 47  ARG A CB  31.216633 ? 3.1008444     -14.452866   -11.819847   1 380
ATOM C CG  . ARG A 1 47  . 47  ARG A CG  31.813156 ? 3.5443714     -13.005412   -12.0318985  1 381
ATOM C CD  . ARG A 1 47  . 47  ARG A CD  31.462107 ? 5.0738096     -12.925517   -12.098212   1 382
ATOM N NE  . ARG A 1 47  . 47  ARG A NE  32.03498  ? 5.529918      -11.535459   -11.968331   1 383
ATOM C CZ  . ARG A 1 47  . 47  ARG A CZ  31.760788 ? 6.4850564     -11.087577   -11.166383   1 384
ATOM N NH1 . ARG A 1 47  . 47  ARG A NH1 31.377407 ? 7.20362       -11.884771   -10.423603   1 385
ATOM N NH2 . ARG A 1 47  . 47  ARG A NH2 31.397999 1 6.732241      -9.821722    -11.079513   1 386
ATOM N N   . GLN A 1 48  . 48  GLN A N   31.639988 ? 1.1384444     -16.872452   -10.88352    1 387
ATOM C CA  . GLN A 1 48  . 48  GLN A CA  32.260185 ? 0.6789979     -18.245974   -11.103872   1 388
ATOM C C   . GLN A 1 48  . 48  GLN A C   32.336163 ? -0.80058485   -18.319546   -11.481437   1 389
ATOM O O   . GLN A 1 48  . 48  GLN A O   33.226383 ? -1.2318145    -19.289736   -12.09992    1 390
ATOM C CB  . GLN A 1 48  . 48  GLN A CB  35.071384 ? 0.9034702     -19.089869   -9.849106    1 391
ATOM C CG  . GLN A 1 48  . 48  GLN A CG  40.44546  ? 2.3790572     -19.247072   -9.481533    1 392
ATOM C CD  . GLN A 1 48  . 48  GLN A CD  39.539078 ? 2.5974832     -19.989513   -8.164736    1 393
ATOM O OE1 . GLN A 1 48  . 48  GLN A OE1 40.54168  ? 1.7531719     -20.70373    -7.675528    1 394
ATOM N NE2 . GLN A 1 48  . 48  GLN A NE2 41.366444 ? 3.752215      -19.833921   -7.565071    1 395
ATOM N N   . TYR A 1 49  . 49  TYR A N   38.611816 ? -1.5549412    -17.323044   -11.105526   1 396
ATOM C CA  . TYR A 1 49  . 49  TYR A CA  35.66722  ? -2.9935112    -17.259903   -11.343532   1 397
ATOM C C   . TYR A 1 49  . 49  TYR A C   37.4975   ? -3.3952818    -16.156908   -12.32531    1 398
ATOM O O   . TYR A 1 49  . 49  TYR A O   34.394966 ? -4.579424     -15.9897995  -12.610423   1 399
ATOM C CB  . TYR A 1 49  . 49  TYR A CB  30.898836 ? -3.6958895    -17.100325   -10.001127   1 400
ATOM C CG  . TYR A 1 49  . 49  TYR A CG  32.10883  ? -3.2938643    -18.140627   -8.968761    1 401
ATOM C CD1 . TYR A 1 49  . 49  TYR A CD1 29.964071 ? -3.4765115    -19.510908   -9.241573    1 402
ATOM C CD2 . TYR A 1 49  . 49  TYR A CD2 32.846775 ? -2.708351     -17.743118   -7.757068    1 403
ATOM C CE1 . TYR A 1 49  . 49  TYR A CE1 33.2132   ? -3.0742033    -20.475204   -8.304       1 404
ATOM C CE2 . TYR A 1 49  . 49  TYR A CE2 33.212036 ? -2.307718     -18.700788   -6.811516    1 405
ATOM C CZ  . TYR A 1 49  . 49  TYR A CZ  33.857147 ? -2.488675     -20.065851   -7.0867352   1 406
ATOM O OH  . TYR A 1 49  . 49  TYR A OH  33.747272 ? -2.0978186    -21.010656   -6.169872    1 407
ATOM N N   . ALA A 1 50  . 50  ALA A N   33.709534 ? -2.4392126    -15.426102   -12.837931   1 408
ATOM C CA  . ALA A 1 50  . 50  ALA A CA  33.782368 ? -2.6858952    -14.368102   -13.797798   1 409
ATOM C C   . ALA A 1 50  . 50  ALA A C   34.06479  ? -3.3168993    -14.918355   -15.078968   1 410
ATOM O O   . ALA A 1 50  . 50  ALA A O   34.467197 ? -2.9224315    -15.965361   -15.5873     1 411
ATOM C CB  . ALA A 1 50  . 50  ALA A CB  33.72696  ? -1.3765107    -13.642461   -14.083483   1 412
ATOM N N   . GLY A 1 51  . 51  GLY A N   34.383152 ? -4.300322     -14.210547   -15.5901375  1 413
ATOM C CA  . GLY A 1 51  . 51  GLY A CA  35.92323  ? -5.066853     -14.610464   -16.767656   1 414
ATOM C C   . GLY A 1 51  . 51  GLY A C   42.38049  ? -6.2274294    -15.568053   -16.488987   1 415
ATOM O O   . GLY A 1 51  . 51  GLY A O   40.717842 ? -6.978732     -15.871703   -17.41158    1 416
ATOM N N   . LEU A 1 52  . 52  LEU A N   41.73108  ? -6.403992     -16.032953   -15.259072   1 417
ATOM C CA  . LEU A 1 52  . 52  LEU A CA  42.168148 ? -7.616894     -16.739332   -14.851332   1 418
ATOM C C   . LEU A 1 52  . 52  LEU A C   39.226105 ? -8.770355     -15.757363   -14.615996   1 419
ATOM O O   . LEU A 1 52  . 52  LEU A O   35.65857  ? -8.574402     -14.546361   -14.519825   1 420
ATOM C CB  . LEU A 1 52  . 52  LEU A CB  36.059628 ? -7.348132     -17.566782   -13.584092   1 421
ATOM C CG  . LEU A 1 52  . 52  LEU A CG  34.0123   ? -6.281868     -18.665222   -13.726695   1 422
ATOM C CD1 . LEU A 1 52  . 52  LEU A CD1 30.90018  ? -6.179958     -19.419598   -12.403197   1 423
ATOM C CD2 . LEU A 1 52  . 52  LEU A CD2 32.591526 ? -6.634606     -19.677914   -14.817993   1 424
ATOM N N   . ASP A 1 53  . 53  ASP A N   31.205637 ? -9.963528     -16.299904   -14.46763    1 425
ATOM C CA  . ASP A 1 53  . 53  ASP A CA  34.286575 ? -11.053794    -15.558371   -13.849769   1 426
ATOM C C   . ASP A 1 53  . 53  ASP A C   34.67846  ? -10.609881    -15.060189   -12.471762   1 427
ATOM O O   . ASP A 1 53  . 53  ASP A O   34.509033 ? -10.00437     -15.809668   -11.701467   1 428
ATOM C CB  . ASP A 1 53  . 53  ASP A CB  35.129723 ? -12.294236    -16.444258   -13.749251   1 429
ATOM C CG  . ASP A 1 53  . 53  ASP A CG  34.967102 ? -13.374891    -15.713167   -12.978298   1 430
ATOM O OD1 . ASP A 1 53  . 53  ASP A OD1 34.797108 ? -13.458788    -15.922937   -11.745684   1 431
ATOM O OD2 . ASP A 1 53  . 53  ASP A OD2 34.942204 ? -14.038438    -14.856071   -13.59537    1 432
ATOM N N   . HIS A 1 54  . 54  HIS A N   34.987713 ? -10.866275    -13.811451   -12.197301   1 433
ATOM C CA  . HIS A 1 54  . 54  HIS A CA  35.489883 ? -10.32712     -13.1512785  -11.010405   1 434
ATOM C C   . HIS A 1 54  . 54  HIS A C   35.253723 ? -10.836531    -13.751091   -9.706365    1 435
ATOM O O   . HIS A 1 54  . 54  HIS A O   35.746635 ? -10.064031    -13.8720665  -8.762806    1 436
ATOM C CB  . HIS A 1 54  . 54  HIS A CB  37.285458 ? -10.61844     -11.654019   -11.089293   1 437
ATOM C CG  . HIS A 1 54  . 54  HIS A CG  38.729645 ? -12.08092     -11.307037   -10.995108   1 438
ATOM N ND1 . HIS A 1 54  . 54  HIS A ND1 37.47993  1 -12.998619    -11.35996    -12.029676   1 439
ATOM C CD2 . HIS A 1 54  . 54  HIS A CD2 38.811058 ? -12.755816    -10.904535   -9.880493    1 440
ATOM C CE1 . HIS A 1 54  . 54  HIS A CE1 38.64068  ? -14.1903515   -10.991484   -11.542726   1 441
ATOM N NE2 . HIS A 1 54  . 54  HIS A NE2 35.084038 ? -14.084358    -10.706277   -10.249233   1 442
ATOM N N   . GLU A 1 55  . 55  GLU A N   31.940878 ? -12.0719      -14.195855   -9.649964    1 443
ATOM C CA  . GLU A 1 55  . 55  GLU A CA  32.275017 ? -12.60842     -14.839991   -8.451415    1 444
ATOM C C   . GLU A 1 55  . 55  GLU A C   30.658268 ? -11.911156    -16.165932   -8.165114    1 445
ATOM O O   . GLU A 1 55  . 55  GLU A O   28.18678  ? -11.548172    -16.455286   -7.025194    1 446
ATOM C CB  . GLU A 1 55  . 55  GLU A CB  29.117352 ? -14.117234    -15.088273   -8.583054    1 447
ATOM C CG  . GLU A 1 55  . 55  GLU A CG  27.539307 ? -14.930288    -13.808795   -8.753962    1 448
ATOM C CD  . GLU A 1 55  . 55  GLU A CD  29.861748 ? -16.449759    -14.042833   -8.680843    1 449
ATOM O OE1 . GLU A 1 55  . 55  GLU A OE1 30.916393 ? -17.179377    -13.033744   -8.630804    1 450
ATOM O OE2 . GLU A 1 55  . 55  GLU A OE2 30.548534 ? -16.879622    -15.215353   -8.651321    1 451
ATOM N N   . LEU A 1 56  . 56  LEU A N   31.117222 ? -11.664456    -16.938353   -9.2003565   1 452
ATOM C CA  . LEU A 1 56  . 56  LEU A CA  30.865442 ? -10.910064    -18.174799   -9.085357    1 453
ATOM C C   . LEU A 1 56  . 56  LEU A C   30.510468 ? -9.464158     -17.900963   -8.687352    1 454
ATOM O O   . LEU A 1 56  . 56  LEU A O   30.513248 ? -8.936606     -18.558544   -7.785543    1 455
ATOM C CB  . LEU A 1 56  . 56  LEU A CB  30.85215  ? -11.000015    -18.933043   -10.412396   1 456
ATOM C CG  . LEU A 1 56  . 56  LEU A CG  31.387197 ? -10.230629    -20.263521   -10.426675   1 457
ATOM C CD1 . LEU A 1 56  . 56  LEU A CD1 31.515104 ? -10.333799    -20.90408    -11.80814    1 458
ATOM C CD2 . LEU A 1 56  . 56  LEU A CD2 32.243103 ? -10.783745    -21.252953   -9.3986845   1 459
ATOM N N   . ALA A 1 57  . 57  ALA A N   34.0826   ? -8.834597     -16.94181    -9.323199    1 460
ATOM C CA  . ALA A 1 57  . 57  ALA A CA  37.693317 ? -7.472929     -16.544628   -9.019968    1 461
ATOM C C   . ALA A 1 57  . 57  ALA A C   36.92757  ? -7.3350983    -16.094667   -7.5667152   1 462
ATOM O O   . ALA A 1 57  . 57  ALA A O   38.05043  ? -6.4688096    -16.591679   -6.846035    1 463
ATOM C CB  . ALA A 1 57  . 57  ALA A CB  38.305885 ? -7.0585003    -15.443502   -9.990866    1 464
ATOM N N   . PHE A 1 58  . 58  PHE A N   35.253098 ? -8.217172     -15.231356   -7.1204376   1 465
ATOM C CA  . PHE A 1 58  . 58  PHE A CA  32.34225  ? -8.211057     -14.742531   -5.7525      1 466
ATOM C C   . PHE A 1 58  . 58  PHE A C   33.95778  ? -8.489177     -15.835583   -4.7385674   1 467
ATOM O O   . PHE A 1 58  . 58  PHE A O   31.120283 ? -7.7810206    -15.926588   -3.7391694   1 468
ATOM C CB  . PHE A 1 58  . 58  PHE A CB  28.289026 ? -9.218913     -13.604655   -5.6169868   1 469
ATOM C CG  . PHE A 1 58  . 58  PHE A CG  29.026375 ? -8.869789     -12.322252   -6.3445463   1 470
ATOM C CD1 . PHE A 1 58  . 58  PHE A CD1 27.239567 ? -7.5599103    -12.02462    -6.7537127   1 471
ATOM C CD2 . PHE A 1 58  . 58  PHE A CD2 30.096603 ? -9.884968     -11.372922   -6.5522814   1 472
ATOM C CE1 . PHE A 1 58  . 58  PHE A CE1 30.536524 ? -7.2576337    -10.795111   -7.3559885   1 473
ATOM C CE2 . PHE A 1 58  . 58  PHE A CE2 30.194546 ? -9.592645     -10.13929    -7.145123    1 474
ATOM C CZ  . PHE A 1 58  . 58  PHE A CZ  30.587791 ? -8.278755     -9.846301    -7.544996    1 475
ATOM N N   . SER A 1 59  . 59  SER A N   30.362934 ? -9.431001     -16.704107   -5.0027456   1 476
ATOM C CA  . SER A 1 59  . 59  SER A CA  30.10101  ? -9.715391     -17.834726   -4.1211433   1 477
ATOM C C   . SER A 1 59  . 59  SER A C   29.958006 ? -8.501621     -18.73872    -3.9469485   1 478
ATOM O O   . SER A 1 59  . 59  SER A O   30.474222 ? -8.160732     -19.103975   -2.8228238   1 479
ATOM C CB  . SER A 1 59  . 59  SER A CB  31.006395 ? -10.879063    -18.656261   -4.66115     1 480
ATOM O OG  . SER A 1 59  . 59  SER A OG  30.69359  ? -12.052848    -17.872137   -4.7069817   1 481
ATOM N N   . ARG A 1 60  . 60  ARG A N   31.636433 ? -7.8106923    -19.051037   -5.0116763   1 482
ATOM C CA  . ARG A 1 60  . 60  ARG A CA  33.39643  ? -6.590189     -19.86446    -4.969909    1 483
ATOM C C   . ARG A 1 60  . 60  ARG A C   41.233437 ? -5.4574776    -19.152992   -4.249583    1 484
ATOM O O   . ARG A 1 60  . 60  ARG A O   39.478294 ? -4.7968864    -19.758429   -3.410153    1 485
ATOM C CB  . ARG A 1 60  . 60  ARG A CB  40.443703 ? -6.1720753    -20.242434   -6.389184    1 486
ATOM C CG  . ARG A 1 60  . 60  ARG A CG  40.31586  ? -7.1094294    -21.284006   -6.9994655   1 487
ATOM C CD  . ARG A 1 60  . 60  ARG A CD  37.72252  ? -6.6442766    -21.630169   -8.405784    1 488
ATOM N NE  . ARG A 1 60  . 60  ARG A NE  36.88098  ? -7.504127     -22.644875   -9.023615    1 489
ATOM C CZ  . ARG A 1 60  . 60  ARG A CZ  33.850758 ? -7.301733     -23.226248   -10.1923065  1 490
ATOM N NH1 . ARG A 1 60  . 60  ARG A NH1 34.093018 ? -6.266384     -22.937616   -10.9308405  1 491
ATOM N NH2 . ARG A 1 60  . 60  ARG A NH2 30.137993 1 -8.14981      -24.101366   -10.640287   1 492
ATOM N N   . LEU A 1 61  . 61  LEU A N   30.52013  ? -5.2846785    -17.89149    -4.529305    1 493
ATOM C CA  . LEU A 1 61  . 61  LEU A CA  28.535545 ? -4.257027     -17.080545   -3.9007854   1 494
ATOM C C   . LEU A 1 61  . 61  LEU A C   30.905846 ? -4.4657216    -16.969671   -2.3856306   1 495
ATOM O O   . LEU A 1 61  . 61  LEU A O   31.329313 ? -3.5160248    -17.147738   -1.6279864   1 496
ATOM C CB  . LEU A 1 61  . 61  LEU A CB  31.042898 ? -4.239166     -15.72281    -4.6013174   1 497
ATOM C CG  . LEU A 1 61  . 61  LEU A CG  31.325657 ? -3.1500695    -14.7848625  -4.0501275   1 498
ATOM C CD1 . LEU A 1 61  . 61  LEU A CD1 30.85255  ? -3.7315524    -13.747979   -3.0969028   1 499
ATOM C CD2 . LEU A 1 61  . 61  LEU A CD2 30.44955  ? -2.4746685    -14.06294    -5.191361    1 500
ATOM N N   . ILE A 1 62  . 62  ILE A N   30.461132 ? -5.6873927    -16.750717   -1.9361162   1 501
ATOM C CA  . ILE A 1 62  . 62  ILE A CA  31.07828  ? -6.0125165    -16.684011   -0.50568724  1 502
ATOM C C   . ILE A 1 62  . 62  ILE A C   31.686079 ? -5.6909437    -18.002869   0.1956413    1 503
ATOM O O   . ILE A 1 62  . 62  ILE A O   31.899326 ? -5.0855117    -18.000483   1.2673275    1 504
ATOM C CB  . ILE A 1 62  . 62  ILE A CB  32.392986 ? -7.4914       -16.301231   -0.31118333  1 505
ATOM C CG1 . ILE A 1 62  . 62  ILE A CG1 33.97536  ? -7.7374067    -14.84188    -0.7316852   1 506
ATOM C CG2 . ILE A 1 62  . 62  ILE A CG2 40.479588 ? -7.9206786    -16.480154   1.1539475    1 507
ATOM C CD1 . ILE A 1 62  . 62  ILE A CD1 37.97724  ? -9.225399     -14.512129   -0.93564355  1 508
ATOM N N   . VAL A 1 63  . 63  VAL A N   38.99218  ? -6.0697684    -19.116539   -0.40024847  1 509
ATOM C CA  . VAL A 1 63  . 63  VAL A CA  39.578213 ? -5.77204      -20.441853   0.15551566   1 510
ATOM C C   . VAL A 1 63  . 63  VAL A C   36.599384 ? -4.272649     -20.654694   0.2718585    1 511
ATOM O O   . VAL A 1 63  . 63  VAL A O   34.723625 ? -3.803488     -21.10284    1.3154602    1 512
ATOM C CB  . VAL A 1 63  . 63  VAL A CB  35.954002 ? -6.4285107    -21.543879   -0.6878991   1 513
ATOM C CG1 . VAL A 1 63  . 63  VAL A CG1 33.31606  ? -7.9439054    -21.526848   -0.49112743  1 514
ATOM C CG2 . VAL A 1 63  . 63  VAL A CG2 30.875662 ? -5.9425745    -22.94465    -0.3250593   1 515
ATOM N N   . GLU A 1 64  . 64  GLU A N   30.726116 ? -3.536853     -20.301638   -0.74512357  1 516
ATOM C CA  . GLU A 1 64  . 64  GLU A CA  28.823938 ? -2.092117     -20.475813   -0.74138516  1 517
ATOM C C   . GLU A 1 64  . 64  GLU A C   30.377779 ? -1.4025614    -19.547022   0.25889835   1 518
ATOM O O   . GLU A 1 64  . 64  GLU A O   30.719778 ? -0.5660719    -20.005608   1.0297103    1 519
ATOM C CB  . GLU A 1 64  . 64  GLU A CB  30.06923  ? -1.5701786    -20.286724   -2.1637056   1 520
ATOM C CG  . GLU A 1 64  . 64  GLU A CG  29.833132 ? -0.0843623    -20.58278    -2.3192177   1 521
ATOM C CD  . GLU A 1 64  . 64  GLU A CD  29.451376 ? 0.34901989    -22.01876    -1.950993    1 522
ATOM O OE1 . GLU A 1 64  . 64  GLU A OE1 28.95307  ? 1.5645642     -22.282404   -1.9927281   1 523
ATOM O OE2 . GLU A 1 64  . 64  GLU A OE2 28.61631  ? -0.48207057   -22.861105   -1.5961163   1 524
ATOM N N   . LEU A 1 65  . 65  LEU A N   29.625523 ? -1.8118459    -18.305357   0.3419247    1 525
ATOM C CA  . LEU A 1 65  . 65  LEU A CA  30.442732 ? -1.2841448    -17.377396   1.3419605    1 526
ATOM C C   . LEU A 1 65  . 65  LEU A C   30.303352 ? -1.543996     -17.855612   2.7686124    1 527
ATOM O O   . LEU A 1 65  . 65  LEU A O   31.32249  ? -0.64419514   -17.797039   3.5966012    1 528
ATOM C CB  . LEU A 1 65  . 65  LEU A CB  33.01009  ? -1.8898752    -15.984831   1.1446934    1 529
ATOM C CG  . LEU A 1 65  . 65  LEU A CG  43.109615 ? -1.3302304    -15.186597   -0.038194854 1 530
ATOM C CD1 . LEU A 1 65  . 65  LEU A CD1 42.05917  ? -2.0607016    -13.847994   -0.10568858  1 531
ATOM C CD2 . LEU A 1 65  . 65  LEU A CD2 43.374783 ? 0.1640319     -14.898766   0.098633     1 532
ATOM N N   . ARG A 1 66  . 66  ARG A N   43.733276 ? -2.715073     -18.373793   3.0457077    1 533
ATOM C CA  . ARG A 1 66  . 66  ARG A CA  41.4525   ? -3.0207238    -18.960638   4.3622947    1 534
ATOM C C   . ARG A 1 66  . 66  ARG A C   40.60528  ? -2.1947722    -20.193651   4.664958     1 535
ATOM O O   . ARG A 1 66  . 66  ARG A O   39.486404 ? -1.8698888    -20.415201   5.824986     1 536
ATOM C CB  . ARG A 1 66  . 66  ARG A CB  35.366238 ? -4.4998465    -19.327469   4.453556     1 537
ATOM C CG  . ARG A 1 66  . 66  ARG A CG  36.76349  ? -5.3858843    -18.09359    4.6312237    1 538
ATOM C CD  . ARG A 1 66  . 66  ARG A CD  34.091125 ? -6.8391867    -18.526623   4.6497226    1 539
ATOM N NE  . ARG A 1 66  . 66  ARG A NE  31.499857 ? -7.73136      -17.367147   4.792836     1 540
ATOM C CZ  . ARG A 1 66  . 66  ARG A CZ  34.29615  ? -8.967518     -17.28038    4.340698     1 541
ATOM N NH1 . ARG A 1 66  . 66  ARG A NH1 34.51226  ? -9.555205     -18.25832    3.7105417    1 542
ATOM N NH2 . ARG A 1 66  . 66  ARG A NH2 34.533333 1 -9.644491     -16.199118   4.5116887    1 543
ATOM N N   . ARG A 1 67  . 67  ARG A N   34.83709  ? -1.8864642    -20.967325   3.6566634    1 544
ATOM C CA  . ARG A 1 67  . 67  ARG A CA  34.664192 ? -1.0228932    -22.134161   3.8063843    1 545
ATOM C C   . ARG A 1 67  . 67  ARG A C   34.203796 ? 0.4202645     -21.742197   4.096509     1 546
ATOM O O   . ARG A 1 67  . 67  ARG A O   33.825623 ? 1.0405129     -22.368984   4.9426804    1 547
ATOM C CB  . ARG A 1 67  . 67  ARG A CB  34.365334 ? -1.1214664    -22.986715   2.5364041    1 548
ATOM C CG  . ARG A 1 67  . 67  ARG A CG  34.638958 ? -0.4348867    -24.34241    2.690912     1 549
ATOM C CD  . ARG A 1 67  . 67  ARG A CD  35.22749  ? -0.3417053    -25.07625    1.3553243    1 550
ATOM N NE  . ARG A 1 67  . 67  ARG A NE  35.89024  ? 0.616282      -24.453156   0.43320388   1 551
ATOM C CZ  . ARG A 1 67  . 67  ARG A CZ  36.70589  ? 1.9395108     -24.511158   0.48454705   1 552
ATOM N NH1 . ARG A 1 67  . 67  ARG A NH1 47.330875 ? 2.5570683     -25.18658    1.4134202    1 553
ATOM N NH2 . ARG A 1 67  . 67  ARG A NH2 46.17797  1 2.6513686     -23.898752   -0.39339766  1 554
ATOM N N   . LEU A 1 68  . 68  LEU A N   46.799347 ? 0.9187202     -20.751694   3.4172184    1 555
ATOM C CA  . LEU A 1 68  . 68  LEU A CA  46.903927 ? 2.2960627     -20.279543   3.565926     1 556
ATOM C C   . LEU A 1 68  . 68  LEU A C   44.257004 ? 2.4993546     -19.456896   4.836383     1 557
ATOM O O   . LEU A 1 68  . 68  LEU A O   39.86418  ? 3.5544589     -19.537169   5.4546466    1 558
ATOM C CB  . LEU A 1 68  . 68  LEU A CB  42.052887 ? 2.6689858     -19.45008    2.3344839    1 559
ATOM C CG  . LEU A 1 68  . 68  LEU A CG  38.411892 ? 2.785747      -20.247585   1.0231726    1 560
ATOM C CD1 . LEU A 1 68  . 68  LEU A CD1 33.684875 ? 2.9967513     -19.278585   -0.13911796  1 561
ATOM C CD2 . LEU A 1 68  . 68  LEU A CD2 34.072296 ? 3.9590402     -21.227068   1.0454061    1 562
ATOM N N   . HIS A 1 69  . 69  HIS A N   31.765629 ? 1.505143      -18.701773   5.2178917    1 563
ATOM C CA  . HIS A 1 69  . 69  HIS A CA  34.475594 ? 1.55681       -17.760212   6.3319116    1 564
ATOM C C   . HIS A 1 69  . 69  HIS A C   34.695236 ? 0.3700538     -17.958216   7.2885313    1 565
ATOM O O   . HIS A 1 69  . 69  HIS A O   34.709175 ? -0.53355914   -17.113604   7.3547964    1 566
ATOM C CB  . HIS A 1 69  . 69  HIS A CB  35.77536  ? 1.6304632     -16.347378   5.7698193    1 567
ATOM C CG  . HIS A 1 69  . 69  HIS A CG  35.423355 ? 2.8264403     -16.136698   4.8877835    1 568
ATOM N ND1 . HIS A 1 69  . 69  HIS A ND1 35.135567 1 4.1267304     -15.9979515  5.3254347    1 569
ATOM C CD2 . HIS A 1 69  . 69  HIS A CD2 35.168755 ? 2.8331153     -16.081049   3.5301285    1 570
ATOM C CE1 . HIS A 1 69  . 69  HIS A CE1 35.700504 ? 4.8995476     -15.863275   4.2473774    1 571
ATOM N NE2 . HIS A 1 69  . 69  HIS A NE2 36.405487 ? 4.1466093     -15.902696   3.1414726    1 572
ATOM N N   . PRO A 1 70  . 70  PRO A N   35.59176  ? 0.3293668     -19.054152   8.033408     1 573
ATOM C CA  . PRO A 1 70  . 70  PRO A CA  36.471947 ? -0.7515552    -19.321562   8.977763     1 574
ATOM C C   . PRO A 1 70  . 70  PRO A C   38.05021  ? -0.88336265   -18.213745   10.021036    1 575
ATOM O O   . PRO A 1 70  . 70  PRO A O   54.51478  ? 0.09505928    -17.793514   10.62316     1 576
ATOM C CB  . PRO A 1 70  . 70  PRO A CB  52.9736   ? -0.42208776   -20.66134    9.631405     1 577
ATOM C CG  . PRO A 1 70  . 70  PRO A CG  54.025425 ? 0.4948232     -21.334944   8.619235     1 578
ATOM C CD  . PRO A 1 70  . 70  PRO A CD  54.63692  ? 1.2541735     -20.170069   8.010568     1 579
ATOM N N   . GLY A 1 71  . 71  GLY A N   51.157524 ? -2.081157     -17.751198   10.245377    1 580
ATOM C CA  . GLY A 1 71  . 71  GLY A CA  46.11929  ? -2.3796597    -16.704836   11.227894    1 581
ATOM C C   . GLY A 1 71  . 71  GLY A C   50.817997 ? -2.179353     -15.270494   10.745798    1 582
ATOM O O   . GLY A 1 71  . 71  GLY A O   44.53706  ? -2.548339     -14.349426   11.468785    1 583
ATOM N N   . HIS A 1 72  . 72  HIS A N   37.26915  ? -1.6726949    -15.0741625  9.541085     1 584
ATOM C CA  . HIS A 1 72  . 72  HIS A CA  38.761265 ? -1.4012675    -13.7390785  8.9929085    1 585
ATOM C C   . HIS A 1 72  . 72  HIS A C   36.38884  ? -2.3978233    -13.268164   7.933011     1 586
ATOM O O   . HIS A 1 72  . 72  HIS A O   41.103893 ? -2.3934495    -12.10194    7.5648737    1 587
ATOM C CB  . HIS A 1 72  . 72  HIS A CB  40.638542 ? 0.018499808   -13.721097   8.458206     1 588
ATOM C CG  . HIS A 1 72  . 72  HIS A CG  41.096817 ? 1.0340154     -13.834265   9.551185     1 589
ATOM N ND1 . HIS A 1 72  . 72  HIS A ND1 42.254765 1 1.322036      -12.844564   10.47147     1 590
ATOM C CD2 . HIS A 1 72  . 72  HIS A CD2 42.179646 ? 1.8189459     -14.910025   9.84202      1 591
ATOM C CE1 . HIS A 1 72  . 72  HIS A CE1 42.26802  ? 2.2674623     -13.319568   11.293052    1 592
ATOM N NE2 . HIS A 1 72  . 72  HIS A NE2 42.34088  ? 2.5946035     -14.561445   10.940063    1 593
ATOM N N   . VAL A 1 73  . 73  VAL A N   42.627514 ? -3.2582207    -14.14069    7.45644      1 594
ATOM C CA  . VAL A 1 73  . 73  VAL A CA  43.1768   ? -4.291094     -13.807741   6.4750233    1 595
ATOM C C   . VAL A 1 73  . 73  VAL A C   41.2068   ? -5.65606      -13.891381   7.137262     1 596
ATOM O O   . VAL A 1 73  . 73  VAL A O   41.78101  ? -5.9867496    -14.901811   7.7534375    1 597
ATOM C CB  . VAL A 1 73  . 73  VAL A CB  42.886772 ? -4.204803     -14.720566   5.250033     1 598
ATOM C CG1 . VAL A 1 73  . 73  VAL A CG1 55.527878 ? -2.8369758    -14.595988   4.575839     1 599
ATOM C CG2 . VAL A 1 73  . 73  VAL A CG2 52.512424 ? -5.272439     -14.381664   4.20708      1 600
ATOM N N   . LEU A 1 74  . 74  LEU A N   53.584938 ? -6.4535804    -12.851114   6.9950037    1 601
ATOM C CA  . LEU A 1 74  . 74  LEU A CA  53.048088 ? -7.791948     -12.79181    7.57684      1 602
ATOM C C   . LEU A 1 74  . 74  LEU A C   49.697308 ? -8.630556     -14.020859   7.193999     1 603
ATOM O O   . LEU A 1 74  . 74  LEU A O   47.310345 ? -8.561996     -14.490715   6.057199     1 604
ATOM C CB  . LEU A 1 74  . 74  LEU A CB  43.746994 ? -8.501677     -11.50364    7.137051     1 605
ATOM C CG  . LEU A 1 74  . 74  LEU A CG  44.392403 ? -8.014068     -10.226077   7.8320017    1 606
ATOM C CD1 . LEU A 1 74  . 74  LEU A CD1 38.560696 ? -8.653666     -9.0021      7.1719103    1 607
ATOM C CD2 . LEU A 1 74  . 74  LEU A CD2 39.50653  ? -8.405586     -10.1994705  9.306173     1 608
ATOM N N   . PRO A 1 75  . 75  PRO A N   35.914757 ? -9.430536     -14.554737   8.121615     1 609
ATOM C CA  . PRO A 1 75  . 75  PRO A CA  35.67642  ? -10.345174    -15.643616   7.828511     1 610
ATOM C C   . PRO A 1 75  . 75  PRO A C   33.844437 ? -11.487       -15.171354   6.9296966    1 611
ATOM O O   . PRO A 1 75  . 75  PRO A O   33.981995 ? -11.7963295   -13.9889     6.882493     1 612
ATOM C CB  . PRO A 1 75  . 75  PRO A CB  35.71649  ? -10.832343    -16.114561   9.193513     1 613
ATOM C CG  . PRO A 1 75  . 75  PRO A CG  35.388844 ? -10.8142605   -14.841673   10.025608    1 614
ATOM C CD  . PRO A 1 75  . 75  PRO A CD  34.048206 ? -9.601688     -14.091071   9.490564     1 615
ATOM N N   . ASP A 1 76  . 76  ASP A N   33.293144 ? -12.155117    -16.094156   6.2501163    1 616
ATOM C CA  . ASP A 1 76  . 76  ASP A CA  34.251534 ? -13.17542     -15.773277   5.241144     1 617
ATOM C C   . ASP A 1 76  . 76  ASP A C   35.155582 ? -14.315446    -14.913723   5.776376     1 618
ATOM O O   . ASP A 1 76  . 76  ASP A O   36.12902  ? -14.750866    -13.983908   5.103512     1 619
ATOM C CB  . ASP A 1 76  . 76  ASP A CB  38.393547 ? -13.754645    -17.0594     4.640047     1 620
ATOM C CG  . ASP A 1 76  . 76  ASP A CG  39.88031  ? -12.765112    -17.75831    3.718156     1 621
ATOM O OD1 . ASP A 1 76  . 76  ASP A OD1 48.20117  ? -11.965329    -17.066006   3.0651634    1 622
ATOM O OD2 . ASP A 1 76  . 76  ASP A OD2 45.569324 ? -12.771908    -19.004591   3.68459      1 623
ATOM N N   . GLU A 1 77  . 77  GLU A N   46.041943 ? -14.756772    -15.175001   6.99061      1 624
ATOM C CA  . GLU A 1 77  . 77  GLU A CA  45.772865 ? -15.825699    -14.40924    7.631054     1 625
ATOM C C   . GLU A 1 77  . 77  GLU A C   43.54892  ? -15.442775    -12.958957   7.9518       1 626
ATOM O O   . GLU A 1 77  . 77  GLU A O   42.22191  ? -16.317623    -12.137747   8.232415     1 627
ATOM C CB  . GLU A 1 77  . 77  GLU A CB  40.143734 ? -16.301392    -15.135281   8.8929615    1 628
ATOM C CG  . GLU A 1 77  . 77  GLU A CG  39.764805 ? -15.274876    -15.236331   10.036885    1 629
ATOM C CD  . GLU A 1 77  . 77  GLU A CD  34.517025 ? -14.331988    -16.437317   9.974008     1 630
ATOM O OE1 . GLU A 1 77  . 77  GLU A OE1 34.59413  ? -13.729254    -16.751133   11.017825    1 631
ATOM O OE2 . GLU A 1 77  . 77  GLU A OE2 32.188797 ? -14.199337    -17.054682   8.899776     1 632
ATOM N N   . GLU A 1 78  . 78  GLU A N   34.813507 ? -14.17841     -12.628537   7.9003596    1 633
ATOM C CA  . GLU A 1 78  . 78  GLU A CA  35.486378 ? -13.695291    -11.267744   8.09091      1 634
ATOM C C   . GLU A 1 78  . 78  GLU A C   35.30468  ? -13.279883    -10.588528   6.7815       1 635
ATOM O O   . GLU A 1 78  . 78  GLU A O   35.920708 ? -13.034139    -9.380499    6.786102     1 636
ATOM C CB  . GLU A 1 78  . 78  GLU A CB  35.64235  ? -12.562562    -11.214397   9.120467     1 637
ATOM C CG  . GLU A 1 78  . 78  GLU A CG  35.183434 ? -13.013847    -11.657468   10.521487    1 638
ATOM C CD  . GLU A 1 78  . 78  GLU A CD  34.832844 ? -12.13142     -11.129865   11.666507    1 639
ATOM O OE1 . GLU A 1 78  . 78  GLU A OE1 35.42259  ? -12.5853815   -11.168367   12.836383    1 640
ATOM O OE2 . GLU A 1 78  . 78  GLU A OE2 35.91301  ? -11.02512     -10.630424   11.423083    1 641
ATOM N N   . LEU A 1 79  . 79  LEU A N   35.60875  ? -13.234863    -11.318583   5.690717     1 642
ATOM C CA  . LEU A 1 79  . 79  LEU A CA  36.721756 ? -12.990575    -10.735548   4.3833256    1 643
ATOM C C   . LEU A 1 79  . 79  LEU A C   38.18902  ? -14.192342    -9.902855    3.9434166    1 644
ATOM O O   . LEU A 1 79  . 79  LEU A O   55.411488 ? -15.341936    -10.293546   4.0902567    1 645
ATOM C CB  . LEU A 1 79  . 79  LEU A CB  51.235435 ? -12.667924    -11.812249   3.3415709    1 646
ATOM C CG  . LEU A 1 79  . 79  LEU A CG  52.22789  ? -11.390449    -12.6171875  3.6090598    1 647
ATOM C CD1 . LEU A 1 79  . 79  LEU A CD1 51.19847  ? -11.140039    -13.571939   2.4437697    1 648
ATOM C CD2 . LEU A 1 79  . 79  LEU A CD2 47.851273 ? -10.1569      -11.731078   3.7545128    1 649
ATOM N N   . GLN A 1 80  . 80  GLN A N   46.132286 ? -13.9008      -8.75593     3.383064     1 650
ATOM C CA  . GLN A 1 80  . 80  GLN A CA  42.368095 ? -14.9377775   -7.867432    2.8884108    1 651
ATOM C C   . GLN A 1 80  . 80  GLN A C   45.625484 ? -14.416777    -7.059022    1.7153323    1 652
ATOM O O   . GLN A 1 80  . 80  GLN A O   42.182777 ? -13.403048    -6.388403    1.835831     1 653
ATOM C CB  . GLN A 1 80  . 80  GLN A CB  45.048286 ? -15.4054      -6.968787    4.0440006    1 654
ATOM C CG  . GLN A 1 80  . 80  GLN A CG  39.597237 ? -16.546764    -6.0426497   3.6245039    1 655
ATOM C CD  . GLN A 1 80  . 80  GLN A CD  39.504093 ? -17.134874    -5.2092853   4.767995     1 656
ATOM O OE1 . GLN A 1 80  . 80  GLN A OE1 35.992188 ? -16.72612     -5.2806087   5.922088     1 657
ATOM N NE2 . GLN A 1 80  . 80  GLN A NE2 36.30654  ? -18.110203    -4.4081182   4.4823356    1 658
ATOM N N   . TRP A 1 81  . 81  TRP A N   37.730675 ? -15.152544    -7.0747447   0.6309738    1 659
ATOM C CA  . TRP A 1 81  . 81  TRP A CA  37.714966 ? -14.942106    -6.118659    -0.44695985  1 660
ATOM C C   . TRP A 1 81  . 81  TRP A C   36.617188 ? -15.494795    -4.751913    -0.0431951   1 661
ATOM O O   . TRP A 1 81  . 81  TRP A O   35.26048  ? -16.634632    -4.629913    0.3970997    1 662
ATOM C CB  . TRP A 1 81  . 81  TRP A CB  36.230865 ? -15.5868225   -6.6201696   -1.7294321   1 663
ATOM C CG  . TRP A 1 81  . 81  TRP A CG  37.022938 ? -14.815689    -7.727764    -2.3782365   1 664
ATOM C CD1 . TRP A 1 81  . 81  TRP A CD1 37.854813 ? -15.085914    -9.048069    -2.2920706   1 665
ATOM C CD2 . TRP A 1 81  . 81  TRP A CD2 40.920918 ? -13.626082    -7.5999546   -3.2172916   1 666
ATOM N NE1 . TRP A 1 81  . 81  TRP A NE1 43.459995 ? -14.138925    -9.75747     -3.0261035   1 667
ATOM C CE2 . TRP A 1 81  . 81  TRP A CE2 60.84601  ? -13.2348995   -8.899894    -3.6011462   1 668
ATOM C CE3 . TRP A 1 81  . 81  TRP A CE3 55.869377 ? -12.85756     -6.51157     -3.678109    1 669
ATOM C CZ2 . TRP A 1 81  . 81  TRP A CZ2 56.143414 ? -12.106488    -9.128139    -4.4260325   1 670
ATOM C CZ3 . TRP A 1 81  . 81  TRP A CZ3 51.347332 ? -11.736136    -6.7287264   -4.4926944   1 671
ATOM C CH2 . TRP A 1 81  . 81  TRP A CH2 51.217903 ? -11.360829    -8.0292425   -4.865904    1 672
ATOM N N   . VAL A 1 82  . 82  VAL A N   49.408733 ? -14.667642    -3.755517    -0.19975893  1 673
ATOM C CA  . VAL A 1 82  . 82  VAL A CA  44.68191  ? -14.977138    -2.3789263   0.16493504   1 674
ATOM C C   . VAL A 1 82  . 82  VAL A C   46.91254  ? -14.654917    -1.4805382   -1.0129021   1 675
ATOM O O   . VAL A 1 82  . 82  VAL A O   39.70174  ? -13.598535    -1.6295422   -1.6174983   1 676
ATOM C CB  . VAL A 1 82  . 82  VAL A CB  39.637604 ? -14.182139    -1.9542614   1.415297     1 677
ATOM C CG1 . VAL A 1 82  . 82  VAL A CG1 36.42279  ? -14.440898    -2.8863745   2.6011732    1 678
ATOM C CG2 . VAL A 1 82  . 82  VAL A CG2 39.764633 ? -14.5570135   -0.5424611   1.846905     1 679
ATOM N N   . PHE A 1 83  . 83  PHE A N   39.956837 ? -15.528191    -0.56208926  -1.343645    1 680
ATOM C CA  . PHE A 1 83  . 83  PHE A CA  38.997086 ? -15.208359    0.44346625   -2.3424492   1 681
ATOM C C   . PHE A 1 83  . 83  PHE A C   38.435596 ? -14.08949     1.3692912    -1.8682784   1 682
ATOM O O   . PHE A 1 83  . 83  PHE A O   38.388878 ? -13.980652    1.6859517    -0.68905354  1 683
ATOM C CB  . PHE A 1 83  . 83  PHE A CB  37.431973 ? -16.443243    1.2584565    -2.7185023   1 684
ATOM C CG  . PHE A 1 83  . 83  PHE A CG  36.645405 ? -17.41558     0.52940357   -3.6217065   1 685
ATOM C CD1 . PHE A 1 83  . 83  PHE A CD1 37.79566  ? -16.990885    0.0014855793 -4.849871    1 686
ATOM C CD2 . PHE A 1 83  . 83  PHE A CD2 38.942516 ? -18.765337    0.40782464   -3.2494872   1 687
ATOM C CE1 . PHE A 1 83  . 83  PHE A CE1 37.997612 ? -17.891808    -0.6594046   -5.690409    1 688
ATOM C CE2 . PHE A 1 83  . 83  PHE A CE2 39.665615 ? -19.675663    -0.24334808  -4.0932646   1 689
ATOM C CZ  . PHE A 1 83  . 83  PHE A CZ  41.107063 ? -19.240362    -0.77951103  -5.3099227   1 690
ATOM N N   . VAL A 1 84  . 84  VAL A N   60.033764 ? -13.27685     1.7877024    -2.807368    1 691
ATOM C CA  . VAL A 1 84  . 84  VAL A CA  57.178177 ? -12.2043495   2.7422452    -2.5737326   1 692
ATOM C C   . VAL A 1 84  . 84  VAL A C   59.142494 ? -12.324466    3.8560736    -3.5930774   1 693
ATOM O O   . VAL A 1 84  . 84  VAL A O   54.254837 ? -12.347726    3.6026628    -4.7908583   1 694
ATOM C CB  . VAL A 1 84  . 84  VAL A CB  52.5119   ? -10.813552    2.0906224    -2.6592424   1 695
ATOM C CG1 . VAL A 1 84  . 84  VAL A CG1 45.319626 ? -10.682912    0.93370235   -1.6741871   1 696
ATOM C CG2 . VAL A 1 84  . 84  VAL A CG2 44.708435 ? -9.716322     3.109307     -2.3393662   1 697
ATOM N N   . ASN A 1 85  . 85  ASN A N   41.102238 ? -12.360763    5.0569315    -3.1031313   1 698
ATOM C CA  . ASN A 1 85  . 85  ASN A CA  36.782833 ? -12.2727375   6.2579193    -3.9054434   1 699
ATOM C C   . ASN A 1 85  . 85  ASN A C   38.202076 ? -11.06766     7.0692463    -3.4413784   1 700
ATOM O O   . ASN A 1 85  . 85  ASN A O   35.650177 ? -10.984515    7.452409     -2.2771406   1 701
ATOM C CB  . ASN A 1 85  . 85  ASN A CB  37.48416  ? -13.560016    7.0625844    -3.7696579   1 702
ATOM C CG  . ASN A 1 85  . 85  ASN A CG  38.35882  ? -14.762705    6.330422     -4.3351254   1 703
ATOM O OD1 . ASN A 1 85  . 85  ASN A OD1 37.50201  ? -15.401048    5.527899     -3.6544497   1 704
ATOM N ND2 . ASN A 1 85  . 85  ASN A ND2 38.29432  ? -15.097949    6.598773     -5.5695534   1 705
ATOM N N   . ALA A 1 86  . 86  ALA A N   38.039505 ? -10.140598    7.308109     -4.327869    1 706
ATOM C CA  . ALA A 1 86  . 86  ALA A CA  37.04903  ? -8.941226     8.072907     -4.037111    1 707
ATOM C C   . ALA A 1 86  . 86  ALA A C   36.73473  ? -8.37449      8.6675825    -5.322007    1 708
ATOM O O   . ALA A 1 86  . 86  ALA A O   37.73951  ? -8.416756     8.039909     -6.365399    1 709
ATOM C CB  . ALA A 1 86  . 86  ALA A CB  38.87668  ? -7.916886     7.1581945    -3.354919    1 710
ATOM N N   . GLY A 1 87  . 87  GLY A N   38.299953 ? -7.8572454    9.860666     -5.2616453   1 711
ATOM C CA  . GLY A 1 87  . 87  GLY A CA  40.173786 ? -7.2064505    10.476298    -6.415794    1 712
ATOM C C   . GLY A 1 87  . 87  GLY A C   42.035328 ? -8.074731     10.581627    -7.6756773   1 713
ATOM O O   . GLY A 1 87  . 87  GLY A O   59.67689  ? -7.537921     10.606154    -8.775737    1 714
ATOM N N   . GLY A 1 88  . 88  GLY A N   55.289314 ? -9.365057     10.601743    -7.5232205   1 715
ATOM C CA  . GLY A 1 88  . 88  GLY A CA  56.504353 ? -10.332991    10.678048    -8.616098    1 716
ATOM C C   . GLY A 1 88  . 88  GLY A C   53.707546 ? -10.724554    9.33901      -9.244701    1 717
ATOM O O   . GLY A 1 88  . 88  GLY A O   51.631058 ? -11.6056595   9.316693     -10.096019   1 718
ATOM N N   . TRP A 1 89  . 89  TRP A N   47.128563 ? -10.110083    8.23965      -8.852241    1 719
ATOM C CA  . TRP A 1 89  . 89  TRP A CA  48.27046  ? -10.484198    6.9082165    -9.317352    1 720
ATOM C C   . TRP A 1 89  . 89  TRP A C   45.11727  ? -11.327514    6.153147     -8.292151    1 721
ATOM O O   . TRP A 1 89  . 89  TRP A O   40.59491  ? -11.298126    6.432476     -7.0954995   1 722
ATOM C CB  . TRP A 1 89  . 89  TRP A CB  40.477535 ? -9.230967     6.1244493    -9.714708    1 723
ATOM C CG  . TRP A 1 89  . 89  TRP A CG  37.531406 ? -8.196449     5.9616504    -8.647018    1 724
ATOM C CD1 . TRP A 1 89  . 89  TRP A CD1 39.56015  ? -7.0567636    6.674603     -8.543833    1 725
ATOM C CD2 . TRP A 1 89  . 89  TRP A CD2 40.189148 ? -8.2164345    5.0380344    -7.507495    1 726
ATOM N NE1 . TRP A 1 89  . 89  TRP A NE1 39.354683 ? -6.363107     6.276784     -7.405069    1 727
ATOM C CE2 . TRP A 1 89  . 89  TRP A CE2 39.59008  ? -7.053668     5.2892456    -6.7366056   1 728
ATOM C CE3 . TRP A 1 89  . 89  TRP A CE3 39.424133 ? -9.100437     4.0397363    -7.057365    1 729
ATOM C CZ2 . TRP A 1 89  . 89  TRP A CZ2 38.58668  ? -6.780778     4.5952296    -5.5380464   1 730
ATOM C CZ3 . TRP A 1 89  . 89  TRP A CZ3 37.575977 ? -8.834876     3.3334653    -5.8644876   1 731
ATOM C CH2 . TRP A 1 89  . 89  TRP A CH2 39.10003  ? -7.682693     3.629496     -5.1089067   1 732
ATOM N N   . MET A 1 90  . 90  MET A N   40.3594   ? -12.066294    5.1695905    -8.761104    1 733
ATOM C CA  . MET A 1 90  . 90  MET A CA  39.132614 ? -12.880462    4.269968     -7.9516354   1 734
ATOM C C   . MET A 1 90  . 90  MET A C   40.963226 ? -12.556921    2.812255     -8.268649    1 735
ATOM O O   . MET A 1 90  . 90  MET A O   42.64254  ? -12.443933    2.4188662    -9.424375    1 736
ATOM C CB  . MET A 1 90  . 90  MET A CB  63.814056 ? -14.359211    4.579589     -8.175301    1 737
ATOM C CG  . MET A 1 90  . 90  MET A CG  62.905727 ? -15.270397    3.7176244    -7.3039427   1 738
ATOM S SD  . MET A 1 90  . 90  MET A SD  64.25928  ? -17.020243    4.1456084    -7.447381    1 739
ATOM C CE  . MET A 1 90  . 90  MET A CE  60.47815  ? -17.71551     2.9283874    -6.303981    1 740
ATOM N N   . GLY A 1 91  . 91  GLY A N   58.823204 ? -12.447256    2.0188787    -7.237961    1 741
ATOM C CA  . GLY A 1 91  . 91  GLY A CA  56.11148  ? -12.326842    0.57486796   -7.3382154   1 742
ATOM C C   . GLY A 1 91  . 91  GLY A C   52.36789  ? -12.884517    -0.10732015  -6.100551    1 743
ATOM O O   . GLY A 1 91  . 91  GLY A O   45.34958  ? -13.560675    0.5170604    -5.2727456   1 744
ATOM N N   . ALA A 1 92  . 92  ALA A N   44.832455 ? -12.597975    -1.3698504   -5.958169    1 745
ATOM C CA  . ALA A 1 92  . 92  ALA A CA  44.065674 ? -12.899687    -2.1234803   -4.756155    1 746
ATOM C C   . ALA A 1 92  . 92  ALA A C   41.52798  ? -11.66305     -2.8733017   -4.2826743   1 747
ATOM O O   . ALA A 1 92  . 92  ALA A O   47.921314 ? -10.872196    -3.34768     -5.0949655   1 748
ATOM C CB  . ALA A 1 92  . 92  ALA A CB  47.569244 ? -14.072454    -3.0569568   -5.0201864   1 749
ATOM N N   . MET A 1 93  . 93  MET A N   47.222843 ? -11.508553    -3.0017996   -2.9907815   1 750
ATOM C CA  . MET A 1 93  . 93  MET A CA  49.31441  ? -10.447352    -3.7887478   -2.3751254   1 751
ATOM C C   . MET A 1 93  . 93  MET A C   49.385876 ? -10.998857    -4.8244796   -1.4054308   1 752
ATOM O O   . MET A 1 93  . 93  MET A O   48.35147  ? -12.0524435   -4.6382117   -0.7965901   1 753
ATOM C CB  . MET A 1 93  . 93  MET A CB  47.545815 ? -9.429417     -2.8703797   -1.6859753   1 754
ATOM C CG  . MET A 1 93  . 93  MET A CG  48.651257 ? -9.963612     -2.217667    -0.41392118  1 755
ATOM S SD  . MET A 1 93  . 93  MET A SD  49.332554 ? -8.696332     -1.344881    0.5347781    1 756
ATOM C CE  . MET A 1 93  . 93  MET A CE  48.49818  ? -9.669968     -0.90838706  1.9899977    1 757
ATOM N N   . CYS A 1 94  . 94  CYS A N   49.952675 ? -10.2413845   -5.884599    -1.2315644   1 758
ATOM C CA  . CYS A 1 94  . 94  CYS A CA  49.572628 ? -10.438431    -6.856255    -0.16928536  1 759
ATOM C C   . CYS A 1 94  . 94  CYS A C   75.41683  ? -9.109727     -7.0468297   0.5584977    1 760
ATOM O O   . CYS A 1 94  . 94  CYS A O   74.47355  ? -8.163382     -7.5858603   -0.00828068  1 761
ATOM C CB  . CYS A 1 94  . 94  CYS A CB  76.1236   ? -10.958242    -8.156028    -0.7824899   1 762
ATOM S SG  . CYS A 1 94  . 94  CYS A SG  72.08807  ? -11.274865    -9.402023    0.48850003   1 763
ATOM N N   . LEU A 1 95  . 95  LEU A N   70.1452   ? -9.028665     -6.5877023   1.7806778    1 764
ATOM C CA  . LEU A 1 95  . 95  LEU A CA  61.65426  ? -7.8229795    -6.6789083   2.5887787    1 765
ATOM C C   . LEU A 1 95  . 95  LEU A C   60.24263  ? -7.633353     -8.11359     3.0813196    1 766
ATOM O O   . LEU A 1 95  . 95  LEU A O   56.745888 ? -8.559554     -8.70173     3.6296353    1 767
ATOM C CB  . LEU A 1 95  . 95  LEU A CB  50.320183 ? -7.941851     -5.6833134   3.7435346    1 768
ATOM C CG  . LEU A 1 95  . 95  LEU A CG  52.2384   ? -6.6470695    -5.494275    4.5471687    1 769
ATOM C CD1 . LEU A 1 95  . 95  LEU A CD1 48.953014 ? -6.958325     -4.6747537   5.7951775    1 770
ATOM C CD2 . LEU A 1 95  . 95  LEU A CD2 53.541573 ? -5.5888495    -4.732419    3.7379553    1 771
ATOM N N   . LEU A 1 96  . 96  LEU A N   53.70242  ? -6.4452033    -8.653006    2.903339     1 772
ATOM C CA  . LEU A 1 96  . 96  LEU A CA  52.826065 ? -6.0865455    -9.995334    3.35294      1 773
ATOM C C   . LEU A 1 96  . 96  LEU A C   54.85519  ? -5.2091026    -9.960072    4.5968184    1 774
ATOM O O   . LEU A 1 96  . 96  LEU A O   55.422382 ? -5.3652754    -10.774325   5.495114     1 775
ATOM C CB  . LEU A 1 96  . 96  LEU A CB  54.306145 ? -5.3636794    -10.742952   2.2275794    1 776
ATOM C CG  . LEU A 1 96  . 96  LEU A CG  53.20313  ? -6.1139164    -10.860193   0.8969091    1 777
ATOM C CD1 . LEU A 1 96  . 96  LEU A CD1 54.86676  ? -5.311702     -11.745157   -0.047867943 1 778
ATOM C CD2 . LEU A 1 96  . 96  LEU A CD2 56.613968 ? -7.507791     -11.464143   1.062372     1 779
ATOM N N   . HIS A 1 97  . 97  HIS A N   54.54093  ? -4.2813325    -9.037765    4.6262755    1 780
ATOM C CA  . HIS A 1 97  . 97  HIS A CA  56.830048 ? -3.3322384    -8.844813    5.7101088    1 781
ATOM C C   . HIS A 1 97  . 97  HIS A C   57.434715 ? -3.0571563    -7.366109    5.894195     1 782
ATOM O O   . HIS A 1 97  . 97  HIS A O   86.0504   ? -2.966646     -6.632057    4.9146795    1 783
ATOM C CB  . HIS A 1 97  . 97  HIS A CB  86.81675  ? -2.0398479    -9.580747    5.376896     1 784
ATOM C CG  . HIS A 1 97  . 97  HIS A CG  87.3827   ? -0.90523547   -9.256496    6.311875     1 785
ATOM N ND1 . HIS A 1 97  . 97  HIS A ND1 84.86594  1 -0.70326537   -9.825523    7.5486913    1 786
ATOM C CD2 . HIS A 1 97  . 97  HIS A CD2 85.35959  ? 0.096687846   -8.338565    6.1100616    1 787
ATOM C CE1 . HIS A 1 97  . 97  HIS A CE1 85.493706 ? 0.4068017     -9.273078    8.075735     1 788
ATOM N NE2 . HIS A 1 97  . 97  HIS A NE2 82.95788  ? 0.9186308     -8.373702    7.228018     1 789
ATOM N N   . ALA A 1 98  . 98  ALA A N   81.902435 ? -2.8976223    -6.932836    7.11585      1 790
ATOM C CA  . ALA A 1 98  . 98  ALA A CA  80.23318  ? -2.452367     -5.5882635   7.417779     1 791
ATOM C C   . ALA A 1 98  . 98  ALA A C   81.62698  ? -1.7385832    -5.5107737   8.759988     1 792
ATOM O O   . ALA A 1 98  . 98  ALA A O   81.92232  ? -2.2269287    -5.994244    9.777543     1 793
ATOM C CB  . ALA A 1 98  . 98  ALA A CB  79.10152  ? -3.6354547    -4.624643    7.3905168    1 794
ATOM N N   . SER A 1 99  . 99  SER A N   78.4758   ? -0.6291195    -4.802527    8.743422     1 795
ATOM C CA  . SER A 1 99  . 99  SER A CA  77.93745  ? 0.08740513    -4.360969    9.92813      1 796
ATOM C C   . SER A 1 99  . 99  SER A C   79.176    ? 0.34822118    -2.8586066   9.855649     1 797
ATOM O O   . SER A 1 99  . 99  SER A O   80.68346  ? -0.2321558    -2.1406257   9.0420475    1 798
ATOM C CB  . SER A 1 99  . 99  SER A CB  80.405655 ? 1.3654907     -5.183214    10.068184    1 799
ATOM O OG  . SER A 1 99  . 99  SER A OG  79.01504  ? 2.3370323     -4.7389097   9.13873      1 800
ATOM N N   . LEU A 1 100 . 100 LEU A N   80.12696  ? 1.2278471     -2.3577986   10.690373    1 801
ATOM C CA  . LEU A 1 100 . 100 LEU A CA  80.82509  ? 1.6793388     -0.9695471   10.599983    1 802
ATOM C C   . LEU A 1 100 . 100 LEU A C   79.10208  ? 2.7317803     -0.7547874   9.511005     1 803
ATOM O O   . LEU A 1 100 . 100 LEU A O   81.02247  ? 3.008332      0.3835328    9.153808     1 804
ATOM C CB  . LEU A 1 100 . 100 LEU A CB  79.6802   ? 2.208539      -0.5155495   11.966174    1 805
ATOM C CG  . LEU A 1 100 . 100 LEU A CG  92.52815  ? 1.172346      -0.5137657   13.098497    1 806
ATOM C CD1 . LEU A 1 100 . 100 LEU A CD1 92.28928  ? 1.8405397     -0.053422455 14.394623    1 807
ATOM C CD2 . LEU A 1 100 . 100 LEU A CD2 92.51375  ? -0.0010557658 0.43451908   12.817374    1 808
ATOM N N   . SER A 1 101 . 101 SER A N   90.91477  ? 3.3199055     -1.8199458   9.012816     1 809
ATOM C CA  . SER A 1 101 . 101 SER A CA  91.48083  ? 4.465371      -1.7730541   8.114967     1 810
ATOM C C   . SER A 1 101 . 101 SER A C   89.343704 ? 4.2659416     -2.4904265   6.783318     1 811
ATOM O O   . SER A 1 101 . 101 SER A O   89.69966  ? 5.070452      -2.2937768   5.8790126    1 812
ATOM C CB  . SER A 1 101 . 101 SER A CB  85.615036 ? 5.6874943     -2.3344269   8.83178      1 813
ATOM O OG  . SER A 1 101 . 101 SER A OG  76.08419  ? 5.4671426     -3.6530237   9.284171     1 814
ATOM N N   . GLU A 1 102 . 102 GLU A N   80.50174  ? 3.2447774     -3.303766    6.632233     1 815
ATOM C CA  . GLU A 1 102 . 102 GLU A CA  78.21881  ? 2.910824      -3.9887195   5.3870196    1 816
ATOM C C   . GLU A 1 102 . 102 GLU A C   83.73121  ? 1.4249908     -4.307776    5.2858458    1 817
ATOM O O   . GLU A 1 102 . 102 GLU A O   84.55968  ? 0.702586      -4.338704    6.272447     1 818
ATOM C CB  . GLU A 1 102 . 102 GLU A CB  84.042534 ? 3.773468      -5.2530885   5.2166715    1 819
ATOM C CG  . GLU A 1 102 . 102 GLU A CG  85.83552  ? 3.4385297     -6.3679767   6.205716     1 820
ATOM C CD  . GLU A 1 102 . 102 GLU A CD  86.77193  ? 4.3378854     -7.598826    6.113488     1 821
ATOM O OE1 . GLU A 1 102 . 102 GLU A OE1 86.25509  ? 4.435817      -8.312566    7.117961     1 822
ATOM O OE2 . GLU A 1 102 . 102 GLU A OE2 85.754555 ? 4.9417562     -7.865552    5.0556607    1 823
ATOM N N   . TYR A 1 103 . 103 TYR A N   86.39072  ? 0.9721642     -4.551834    4.0730796    1 824
ATOM C CA  . TYR A 1 103 . 103 TYR A CA  86.96762  ? -0.34543887   -5.1043797   3.800577     1 825
ATOM C C   . TYR A 1 103 . 103 TYR A C   85.36124  ? -0.33992928   -5.9549637   2.5348957    1 826
ATOM O O   . TYR A 1 103 . 103 TYR A O   86.54837  ? 0.4934881     -5.7829876   1.6499234    1 827
ATOM C CB  . TYR A 1 103 . 103 TYR A CB  85.11068  ? -1.3923455    -3.9937031   3.6997766    1 828
ATOM C CG  . TYR A 1 103 . 103 TYR A CG  93.75507  ? -1.2379369    -3.0684352   2.5140538    1 829
ATOM C CD1 . TYR A 1 103 . 103 TYR A CD1 93.65669  ? -0.62430495   -1.8143519   2.6649978    1 830
ATOM C CD2 . TYR A 1 103 . 103 TYR A CD2 93.57027  ? -1.7416189    -3.4434814   1.2508426    1 831
ATOM C CE1 . TYR A 1 103 . 103 TYR A CE1 92.24103  ? -0.50708723   -0.9411318   1.5750941    1 832
ATOM C CE2 . TYR A 1 103 . 103 TYR A CE2 93.56334  ? -1.622878     -2.5811272   0.156664     1 833
ATOM C CZ  . TYR A 1 103 . 103 TYR A CZ  94.19555  ? -1.0101168    -1.3277891   0.3221643    1 834
ATOM O OH  . TYR A 1 103 . 103 TYR A OH  93.396904 ? -0.9170762    -0.46939778  -0.73991346  1 835
ATOM N N   . VAL A 1 104 . 104 VAL A N   93.31324  ? -1.3108497    -6.841351    2.4389207    1 836
ATOM C CA  . VAL A 1 104 . 104 VAL A CA  92.730736 ? -1.6685613    -7.5583935   1.2157894    1 837
ATOM C C   . VAL A 1 104 . 104 VAL A C   92.97716  ? -3.1603057    -7.4006853   0.9923194    1 838
ATOM O O   . VAL A 1 104 . 104 VAL A O   93.19903  ? -3.9528928    -7.6331973   1.9051098    1 839
ATOM C CB  . VAL A 1 104 . 104 VAL A CB  92.44439  ? -1.2929069    -9.0478      1.27844      1 840
ATOM C CG1 . VAL A 1 104 . 104 VAL A CG1 93.06914  ? 0.18898892    -9.255667    1.5798974    1 841
ATOM C CG2 . VAL A 1 104 . 104 VAL A CG2 92.67105  ? -1.5990632    -9.75169     -0.052478928 1 842
ATOM N N   . LEU A 1 105 . 105 LEU A N   92.75886  ? -3.5491166    -7.0178185   -0.19144426  1 843
ATOM C CA  . LEU A 1 105 . 105 LEU A CA  93.27179  ? -4.948921     -6.9032187   -0.5626279   1 844
ATOM C C   . LEU A 1 105 . 105 LEU A C   92.93672  ? -5.2008433    -7.304555    -2.0119576   1 845
ATOM O O   . LEU A 1 105 . 105 LEU A O   92.563446 ? -4.301738     -7.358663    -2.8458848   1 846
ATOM C CB  . LEU A 1 105 . 105 LEU A CB  92.91568  ? -5.47702      -5.5048966   -0.19868381  1 847
ATOM C CG  . LEU A 1 105 . 105 LEU A CG  93.11379  ? -4.863527     -4.289533    -0.9059277   1 848
ATOM C CD1 . LEU A 1 105 . 105 LEU A CD1 92.7228   ? -5.2040706    -3.0226753   -0.11125936  1 849
ATOM C CD2 . LEU A 1 105 . 105 LEU A CD2 93.30135  ? -5.4025726    -4.072104    -2.3175738   1 850
ATOM N N   . LEU A 1 106 . 106 LEU A N   92.3963   ? -6.4445333    -7.603348    -2.299381    1 851
ATOM C CA  . LEU A 1 106 . 106 LEU A CA  93.63583  ? -6.974975     -7.768186    -3.6371553   1 852
ATOM C C   . LEU A 1 106 . 106 LEU A C   93.225395 ? -7.62482      -6.4557443   -4.0500965   1 853
ATOM O O   . LEU A 1 106 . 106 LEU A O   93.62501  ? -8.33365      -5.8429103   -3.2547095   1 854
ATOM C CB  . LEU A 1 106 . 106 LEU A CB  92.67898  ? -7.996173     -8.909356    -3.650973    1 855
ATOM C CG  . LEU A 1 106 . 106 LEU A CG  91.74559  ? -7.52701      -10.210077   -2.980576    1 856
ATOM C CD1 . LEU A 1 106 . 106 LEU A CD1 83.5494   ? -8.650177     -11.238343   -3.0277421   1 857
ATOM C CD2 . LEU A 1 106 . 106 LEU A CD2 79.32141  ? -6.284434     -10.792475   -3.6583407   1 858
ATOM N N   . PHE A 1 107 . 107 PHE A N   69.73102  ? -7.395996     -6.0480566   -5.2482862   1 859
ATOM C CA  . PHE A 1 107 . 107 PHE A CA  67.11419  ? -7.9515805    -4.813121    -5.763082    1 860
ATOM C C   . PHE A 1 107 . 107 PHE A C   66.9086   ? -8.406201     -4.947603    -7.195826    1 861
ATOM O O   . PHE A 1 107 . 107 PHE A O   64.55691  ? -7.8670173    -5.7418566   -7.960397    1 862
ATOM C CB  . PHE A 1 107 . 107 PHE A CB  76.64682  ? -6.9037375    -3.7248995   -5.643607    1 863
ATOM C CG  . PHE A 1 107 . 107 PHE A CG  78.96139  ? -7.4133143    -2.3909242   -6.1395454   1 864
ATOM C CD1 . PHE A 1 107 . 107 PHE A CD1 77.98394  ? -8.161546     -1.5656787   -5.29095     1 865
ATOM C CD2 . PHE A 1 107 . 107 PHE A CD2 83.99841  ? -7.234206     -2.0243814   -7.488704    1 866
ATOM C CE1 . PHE A 1 107 . 107 PHE A CE1 85.13404  ? -8.714467     -0.3649571   -5.7644954   1 867
ATOM C CE2 . PHE A 1 107 . 107 PHE A CE2 84.34523  ? -7.7875514    -0.83109707  -7.9742675   1 868
ATOM C CZ  . PHE A 1 107 . 107 PHE A CZ  83.33344  ? -8.524179     0.0013291689 -7.111931    1 869
ATOM N N   . GLY A 1 108 . 108 GLY A N   84.286    ? -9.346671     -4.128063    -7.5810924   1 870
ATOM C CA  . GLY A 1 108 . 108 GLY A CA  84.35571  ? -9.724389     -3.9833298   -8.972347    1 871
ATOM C C   . GLY A 1 108 . 108 GLY A C   84.18589  ? -10.913563    -3.0753086   -9.186649    1 872
ATOM O O   . GLY A 1 108 . 108 GLY A O   86.30348  ? -11.4215355   -2.4219584   -8.2785225   1 873
ATOM N N   . THR A 1 109 . 109 THR A N   84.870224 ? -11.334985    -3.04544     -10.414319   1 874
ATOM C CA  . THR A 1 109 . 109 THR A CA  93.24765  ? -12.519543    -2.3221154   -10.841144   1 875
ATOM C C   . THR A 1 109 . 109 THR A C   93.06258  ? -13.24048     -3.0816002   -11.942199   1 876
ATOM O O   . THR A 1 109 . 109 THR A O   93.38707  ? -12.621978    -3.554576    -12.890942   1 877
ATOM C CB  . THR A 1 109 . 109 THR A CB  91.91195  ? -12.164795    -0.90530723  -11.281757   1 878
ATOM O OG1 . THR A 1 109 . 109 THR A OG1 91.62558  ? -13.314636    -0.23460688  -11.729219   1 879
ATOM C CG2 . THR A 1 109 . 109 THR A CG2 85.882835 ? -11.1211815   -0.83856374  -12.387007   1 880
ATOM N N   . ALA A 1 110 . 110 ALA A N   83.15045  ? -14.532741    -3.1880157   -11.831496   1 881
ATOM C CA  . ALA A 1 110 . 110 ALA A CA  79.47554  ? -15.351964    -3.8065262   -12.866107   1 882
ATOM C C   . ALA A 1 110 . 110 ALA A C   76.55174  ? -15.616493    -2.8713624   -14.051785   1 883
ATOM O O   . ALA A 1 110 . 110 ALA A O   70.352356 ? -15.839684    -3.3414087   -15.164382   1 884
ATOM C CB  . ALA A 1 110 . 110 ALA A CB  70.731125 ? -16.650654    -4.2792864   -12.215536   1 885
ATOM N N   . LEU A 1 111 . 111 LEU A N   81.43687  ? -15.584983    -1.5706403   -13.826115   1 886
ATOM C CA  . LEU A 1 111 . 111 LEU A CA  82.97069  ? -16.049074    -0.57890946  -14.804483   1 887
ATOM C C   . LEU A 1 111 . 111 LEU A C   82.4846   ? -14.926009    0.18902434   -15.502071   1 888
ATOM O O   . LEU A 1 111 . 111 LEU A O   87.38774  ? -15.183981    0.91011554   -16.456947   1 889
ATOM C CB  . LEU A 1 111 . 111 LEU A CB  87.98034  ? -17.008732    0.39160815   -14.099998   1 890
ATOM C CG  . LEU A 1 111 . 111 LEU A CG  87.29874  ? -18.273424    -0.25195032  -13.514563   1 891
ATOM C CD1 . LEU A 1 111 . 111 LEU A CD1 87.03739  ? -19.131481    0.83058375   -12.865773   1 892
ATOM C CD2 . LEU A 1 111 . 111 LEU A CD2 87.481094 ? -19.112507    -0.9474521   -14.585945   1 893
ATOM N N   . GLY A 1 112 . 112 GLY A N   87.384964 ? -13.710174    0.05321193   -15.053565   1 894
ATOM C CA  . GLY A 1 112 . 112 GLY A CA  87.23637  ? -12.609515    0.93518454   -15.411766   1 895
ATOM C C   . GLY A 1 112 . 112 GLY A C   88.44914  ? -12.633434    2.221949     -14.589342   1 896
ATOM O O   . GLY A 1 112 . 112 GLY A O   87.48446  ? -13.680052    2.6815019    -14.136896   1 897
ATOM N N   . SER A 1 113 . 113 SER A N   93.20762  ? -11.4692335   2.7721183    -14.376761   1 898
ATOM C CA  . SER A 1 113 . 113 SER A CA  93.110344 ? -11.312655    4.0088196    -13.618813   1 899
ATOM C C   . SER A 1 113 . 113 SER A C   93.76614  ? -9.961459     4.6424117    -13.900008   1 900
ATOM O O   . SER A 1 113 . 113 SER A O   92.72864  ? -9.050707     3.9766047    -14.373417   1 901
ATOM C CB  . SER A 1 113 . 113 SER A CB  91.161514 ? -11.444978    3.7157729    -12.1280775  1 902
ATOM O OG  . SER A 1 113 . 113 SER A OG  78.14592  ? -11.673437    4.9181857    -11.427796   1 903
ATOM N N   . ARG A 1 114 . 114 ARG A N   70.9781   ? -9.795769     5.8974495    -13.610595   1 904
ATOM C CA  . ARG A 1 114 . 114 ARG A CA  58.20877  ? -8.53233      6.6216598    -13.761423   1 905
ATOM C C   . ARG A 1 114 . 114 ARG A C   56.749607 ? -8.402547     7.7554836    -12.761537   1 906
ATOM O O   . ARG A 1 114 . 114 ARG A O   56.210495 ? -9.404693     8.313006     -12.321822   1 907
ATOM C CB  . ARG A 1 114 . 114 ARG A CB  53.525673 ? -8.38399      7.1350117    -15.187285   1 908
ATOM C CG  . ARG A 1 114 . 114 ARG A CG  65.35877  ? -9.446455     8.166505     -15.558196   1 909
ATOM C CD  . ARG A 1 114 . 114 ARG A CD  68.9828   ? -9.249697     8.625372     -16.996567   1 910
ATOM N NE  . ARG A 1 114 . 114 ARG A NE  68.87619  ? -10.265239    9.61696      -17.369545   1 911
ATOM C CZ  . ARG A 1 114 . 114 ARG A CZ  78.40526  ? -10.41711     10.155753    -18.558773   1 912
ATOM N NH1 . ARG A 1 114 . 114 ARG A NH1 80.348495 ? -9.6306305    9.829306     -19.555098   1 913
ATOM N NH2 . ARG A 1 114 . 114 ARG A NH2 79.74994  1 -11.359684    11.025395    -18.767675   1 914
ATOM N N   . GLY A 1 115 . 115 GLY A N   78.390175 ? -7.17337      8.129956     -12.465868   1 915
ATOM C CA  . GLY A 1 115 . 115 GLY A CA  79.34397  ? -6.9160485    9.24832      -11.571198   1 916
ATOM C C   . GLY A 1 115 . 115 GLY A C   79.29455  ? -5.45019      9.390275     -11.186993   1 917
ATOM O O   . GLY A 1 115 . 115 GLY A O   77.881226 ? -4.5538497    8.964873     -11.911099   1 918
ATOM N N   . HIS A 1 116 . 116 HIS A N   80.87576  ? -5.2156425    9.9777565    -10.056624   1 919
ATOM C CA  . HIS A 1 116 . 116 HIS A CA  79.07273  ? -3.8964076    10.161129    -9.477923    1 920
ATOM C C   . HIS A 1 116 . 116 HIS A C   94.03434  ? -3.5210738    8.95227      -8.618843    1 921
ATOM O O   . HIS A 1 116 . 116 HIS A O   93.94459  ? -4.344333     8.46389      -7.847463    1 922
ATOM C CB  . HIS A 1 116 . 116 HIS A CB  94.53024  ? -3.8937902    11.452093    -8.666219    1 923
ATOM C CG  . HIS A 1 116 . 116 HIS A CG  93.71714  ? -2.52376      11.867654    -8.201793    1 924
ATOM N ND1 . HIS A 1 116 . 116 HIS A ND1 92.62241  1 -1.8982387    11.485259    -7.038254    1 925
ATOM C CD2 . HIS A 1 116 . 116 HIS A CD2 83.09339  ? -1.6630639    12.708673    -8.85785     1 926
ATOM C CE1 . HIS A 1 116 . 116 HIS A CE1 79.15796  ? -0.6818791    12.071304    -7.0085835   1 927
ATOM N NE2 . HIS A 1 116 . 116 HIS A NE2 65.08541  ? -0.51660705   12.8133745   -8.089418    1 928
ATOM N N   . SER A 1 117 . 117 SER A N   63.032837 ? -2.2822256    8.507128     -8.709068    1 929
ATOM C CA  . SER A 1 117 . 117 SER A CA  66.3774   ? -1.816281     7.354144     -7.926484    1 930
ATOM C C   . SER A 1 117 . 117 SER A C   64.0779   ? -1.7752159    7.6009727    -6.426946    1 931
ATOM O O   . SER A 1 117 . 117 SER A O   75.406204 ? -1.8529071    6.664415     -5.644143    1 932
ATOM C CB  . SER A 1 117 . 117 SER A CB  78.08192  ? -0.42454892   6.939308     -8.386962    1 933
ATOM O OG  . SER A 1 117 . 117 SER A OG  77.39849  ? 0.5272807     7.939041     -8.064158    1 934
ATOM N N   . GLY A 1 118 . 118 GLY A N   84.113884 ? -1.5960163    8.830801     -6.007967    1 935
ATOM C CA  . GLY A 1 118 . 118 GLY A CA  85.594536 ? -1.1002841    9.169306     -4.6873665   1 936
ATOM C C   . GLY A 1 118 . 118 GLY A C   85.046745 ? 0.41877538    9.127945     -4.622216    1 937
ATOM O O   . GLY A 1 118 . 118 GLY A O   83.995445 ? 1.0881108     8.647333     -5.533424    1 938
ATOM N N   . ARG A 1 119 . 119 ARG A N   84.77817  ? 0.9504761     9.647831     -3.547013    1 939
ATOM C CA  . ARG A 1 119 . 119 ARG A CA  85.02906  ? 2.3678095     9.650446     -3.2039955   1 940
ATOM C C   . ARG A 1 119 . 119 ARG A C   83.628105 ? 2.5006402     9.170391     -1.7691941   1 941
ATOM O O   . ARG A 1 119 . 119 ARG A O   85.62147  ? 1.9062407     9.758429     -0.8688872   1 942
ATOM C CB  . ARG A 1 119 . 119 ARG A CB  84.04878  ? 2.9306316     11.056109    -3.4197474   1 943
ATOM C CG  . ARG A 1 119 . 119 ARG A CG  95.21779  ? 4.4559894     11.088907    -3.3910198   1 944
ATOM C CD  . ARG A 1 119 . 119 ARG A CD  95.30546  ? 5.0077314     12.509407    -3.5290163   1 945
ATOM N NE  . ARG A 1 119 . 119 ARG A NE  95.40701  ? 4.488544      13.243826    -4.6800838   1 946
ATOM C CZ  . ARG A 1 119 . 119 ARG A CZ  94.9419   ? 4.9916964     13.362759    -5.905863    1 947
ATOM N NH1 . ARG A 1 119 . 119 ARG A NH1 95.18988  ? 6.070599      12.746187    -6.2806845   1 948
ATOM N NH2 . ARG A 1 119 . 119 ARG A NH2 94.44143  1 4.405564      14.105621    -6.7849927   1 949
ATOM N N   . TYR A 1 120 . 120 TYR A N   94.342155 ? 3.2592506     8.130576     -1.5531136   1 950
ATOM C CA  . TYR A 1 120 . 120 TYR A CA  92.24928  ? 3.2501848     7.3820734    -0.3037238   1 951
ATOM C C   . TYR A 1 120 . 120 TYR A C   87.20323  ? 4.6276298     7.2887125    0.33642966   1 952
ATOM O O   . TYR A 1 120 . 120 TYR A O   88.35893  ? 5.647749      7.379094     -0.32958284  1 953
ATOM C CB  . TYR A 1 120 . 120 TYR A CB  88.55254  ? 2.7059584     5.981962     -0.5615201   1 954
ATOM C CG  . TYR A 1 120 . 120 TYR A CG  91.91076  ? 1.3453432     5.96861      -1.2132008   1 955
ATOM C CD1 . TYR A 1 120 . 120 TYR A CD1 92.986786 ? 0.20018622    6.239817     -0.45588374  1 956
ATOM C CD2 . TYR A 1 120 . 120 TYR A CD2 92.66932  ? 1.2261803     5.6906376    -2.58305     1 957
ATOM C CE1 . TYR A 1 120 . 120 TYR A CE1 93.27445  ? -1.0640697    6.2074757    -1.0509866   1 958
ATOM C CE2 . TYR A 1 120 . 120 TYR A CE2 93.85255  ? -0.03474449   5.6585665    -3.1900136   1 959
ATOM C CZ  . TYR A 1 120 . 120 TYR A CZ  93.62634  ? -1.1785954    5.909651     -2.4208093   1 960
ATOM O OH  . TYR A 1 120 . 120 TYR A OH  93.3235   ? -2.418429     5.855937     -2.999377    1 961
ATOM N N   . TRP A 1 121 . 121 TRP A N   93.573746 ? 4.6474776     7.0414295    1.626459     1 962
ATOM C CA  . TRP A 1 121 . 121 TRP A CA  93.58249  ? 5.836125      6.5995426    2.351953     1 963
ATOM C C   . TRP A 1 121 . 121 TRP A C   93.305855 ? 5.864035      5.0705705    2.4648776    1 964
ATOM O O   . TRP A 1 121 . 121 TRP A O   93.866936 ? 6.082774      4.498675     3.5242643    1 965
ATOM C CB  . TRP A 1 121 . 121 TRP A CB  93.10702  ? 5.907298      7.287286     3.7109761    1 966
ATOM C CG  . TRP A 1 121 . 121 TRP A CG  94.972786 ? 6.168369      8.76027      3.68316      1 967
ATOM C CD1 . TRP A 1 121 . 121 TRP A CD1 94.836784 ? 6.1483917     9.568383     2.6067076    1 968
ATOM C CD2 . TRP A 1 121 . 121 TRP A CD2 94.95107  ? 6.5081286     9.600996     4.820836     1 969
ATOM N NE1 . TRP A 1 121 . 121 TRP A NE1 94.28416  ? 6.446694      10.863614    2.9961805    1 970
ATOM C CE2 . TRP A 1 121 . 121 TRP A CE2 94.209435 ? 6.67261       10.920778    4.341033     1 971
ATOM C CE3 . TRP A 1 121 . 121 TRP A CE3 90.453255 ? 6.6936874     9.366494     6.206111     1 972
ATOM C CZ2 . TRP A 1 121 . 121 TRP A CZ2 90.03312  ? 7.0113974     11.993802    5.2081366    1 973
ATOM C CZ3 . TRP A 1 121 . 121 TRP A CZ3 85.81485  ? 7.031921      10.430241    7.0660377    1 974
ATOM C CH2 . TRP A 1 121 . 121 TRP A CH2 77.7102   ? 7.18862       11.725883    6.570072     1 975
ATOM N N   . ALA A 1 122 . 122 ALA A N   81.105385 ? 5.5815144     4.4538546    1.3699068    1 976
ATOM C CA  . ALA A 1 122 . 122 ALA A CA  80.728    ? 5.5607424     3.0205655    1.2142715    1 977
ATOM C C   . ALA A 1 122 . 122 ALA A C   85.45289  ? 5.91484       2.6572948    -0.22854127  1 978
ATOM O O   . ALA A 1 122 . 122 ALA A O   87.63629  ? 5.649034      3.426767     -1.1478356   1 979
ATOM C CB  . ALA A 1 122 . 122 ALA A CB  87.09083  ? 4.165376      2.51977      1.5877054    1 980
ATOM N N   . GLU A 1 123 . 123 GLU A N   90.30151  ? 6.48099       1.49944      -0.42631775  1 981
ATOM C CA  . GLU A 1 123 . 123 GLU A CA  90.89132  ? 6.543741      0.8538999    -1.7240694   1 982
ATOM C C   . GLU A 1 123 . 123 GLU A C   90.47372  ? 5.268927      0.040363412  -1.903064    1 983
ATOM O O   . GLU A 1 123 . 123 GLU A O   90.17273  ? 4.9018755     -0.7422819   -1.0298921   1 984
ATOM C CB  . GLU A 1 123 . 123 GLU A CB  90.44686  ? 7.7988443     -0.015529652 -1.8272984   1 985
ATOM C CG  . GLU A 1 123 . 123 GLU A CG  90.66921  ? 7.9266806     -0.6642881   -3.205238    1 986
ATOM C CD  . GLU A 1 123 . 123 GLU A CD  90.08492  ? 9.157085      -1.5727304   -3.3120255   1 987
ATOM O OE1 . GLU A 1 123 . 123 GLU A OE1 90.80043  ? 9.067387      -2.7537265   -2.9096637   1 988
ATOM O OE2 . GLU A 1 123 . 123 GLU A OE2 89.50365  ? 10.1971       -1.1221393   -3.810192    1 989
ATOM N N   . ILE A 1 124 . 124 ILE A N   94.30835  ? 4.617343      0.22643387   -3.0261943   1 990
ATOM C CA  . ILE A 1 124 . 124 ILE A CA  93.98292  ? 3.4087005     -0.4987661   -3.3900342   1 991
ATOM C C   . ILE A 1 124 . 124 ILE A C   94.32908  ? 3.671769      -1.2423679   -4.689786    1 992
ATOM O O   . ILE A 1 124 . 124 ILE A O   93.597046 ? 4.211344      -0.68363464  -5.6361527   1 993
ATOM C CB  . ILE A 1 124 . 124 ILE A CB  92.85352  ? 2.2047546     0.45407045   -3.4899347   1 994
ATOM C CG1 . ILE A 1 124 . 124 ILE A CG1 84.77298  ? 1.9413707     1.1344012    -2.1308227   1 995
ATOM C CG2 . ILE A 1 124 . 124 ILE A CG2 80.28726  ? 0.9655075     -0.3158886   -3.958846    1 996
ATOM C CD1 . ILE A 1 124 . 124 ILE A CD1 70.95883  ? 0.8982992     2.2480054    -2.1878464   1 997
ATOM N N   . SER A 1 125 . 125 SER A N   67.799225 ? 3.3182638     -2.4980958   -4.729967    1 998
ATOM C CA  . SER A 1 125 . 125 SER A CA  68.66453  ? 3.4253151     -3.307469    -5.934045    1 999
ATOM C C   . SER A 1 125 . 125 SER A C   66.03679  ? 2.1105123     -3.990489    -6.2496943   1 1000
ATOM O O   . SER A 1 125 . 125 SER A O   77.37448  ? 1.5040888     -4.613141    -5.3843317   1 1001
ATOM C CB  . SER A 1 125 . 125 SER A CB  80.63555  ? 4.5625634     -4.319262    -5.812359    1 1002
ATOM O OG  . SER A 1 125 . 125 SER A OG  79.99873  ? 4.3783264     -5.18624     -4.703684    1 1003
ATOM N N   . ASP A 1 126 . 126 ASP A N   86.29719  ? 1.704432      -3.9276419   -7.498391    1 1004
ATOM C CA  . ASP A 1 126 . 126 ASP A CA  87.28049  ? 0.45940682    -4.4894843   -7.9995675   1 1005
ATOM C C   . ASP A 1 126 . 126 ASP A C   86.70697  ? 0.76347816    -5.505848    -9.091374    1 1006
ATOM O O   . ASP A 1 126 . 126 ASP A O   85.89021  ? 1.3340575     -5.174733    -10.128347   1 1007
ATOM C CB  . ASP A 1 126 . 126 ASP A CB  86.82635  ? -0.42136392   -3.3751526   -8.545412    1 1008
ATOM C CG  . ASP A 1 126 . 126 ASP A CG  86.79502  ? -0.8572805    -2.3910487   -7.4678864   1 1009
ATOM O OD1 . ASP A 1 126 . 126 ASP A OD1 86.23331  ? -1.8148057    -2.725415    -6.735534    1 1010
ATOM O OD2 . ASP A 1 126 . 126 ASP A OD2 87.88197  ? -0.26239657   -1.2909383   -7.4008293   1 1011
ATOM N N   . THR A 1 127 . 127 THR A N   86.80958  ? 0.38570857    -6.7398353   -8.874851    1 1012
ATOM C CA  . THR A 1 127 . 127 THR A CA  94.663635 ? 0.4751089     -7.775045    -9.906342    1 1013
ATOM C C   . THR A 1 127 . 127 THR A C   94.567085 ? -0.8952929    -7.9931026   -10.524462   1 1014
ATOM O O   . THR A 1 127 . 127 THR A O   94.87235  ? -1.8487816    -8.350106    -9.840303    1 1015
ATOM C CB  . THR A 1 127 . 127 THR A CB  94.204056 ? 1.0466664     -9.082027    -9.367538    1 1016
ATOM O OG1 . THR A 1 127 . 127 THR A OG1 93.735504 ? 2.3229282     -8.84851     -8.814509    1 1017
ATOM C CG2 . THR A 1 127 . 127 THR A CG2 88.951645 ? 1.2327696     -10.120068   -10.475232   1 1018
ATOM N N   . ILE A 1 128 . 128 ILE A N   86.267075 ? -0.9850071    -7.796824    -11.812352   1 1019
ATOM C CA  . ILE A 1 128 . 128 ILE A CA  83.37531  ? -2.237146     -7.865477    -12.561485   1 1020
ATOM C C   . ILE A 1 128 . 128 ILE A C   75.4241   ? -2.6586566    -9.321273    -12.736687   1 1021
ATOM O O   . ILE A 1 128 . 128 ILE A O   75.68821  ? -1.8913931    -10.150302   -13.2209215  1 1022
ATOM C CB  . ILE A 1 128 . 128 ILE A CB  74.82525  ? -2.1109688    -7.1330395   -13.909439   1 1023
ATOM C CG1 . ILE A 1 128 . 128 ILE A CG1 83.46915  ? -1.6662345    -5.671034    -13.6915     1 1024
ATOM C CG2 . ILE A 1 128 . 128 ILE A CG2 85.48506  ? -3.4553967    -7.1714096   -14.666216   1 1025
ATOM C CD1 . ILE A 1 128 . 128 ILE A CD1 84.48515  ? -1.31763      -4.9557514   -14.990391   1 1026
ATOM N N   . ILE A 1 129 . 129 ILE A N   88.72181  ? -3.8856997    -9.616428    -12.379061   1 1027
ATOM C CA  . ILE A 1 129 . 129 ILE A CA  89.67338  ? -4.528091     -10.910409   -12.597242   1 1028
ATOM C C   . ILE A 1 129 . 129 ILE A C   89.30651  ? -5.294581     -10.9155655  -13.910359   1 1029
ATOM O O   . ILE A 1 129 . 129 ILE A O   88.48575  ? -5.1914043    -11.867143   -14.683493   1 1030
ATOM C CB  . ILE A 1 129 . 129 ILE A CB  89.00244  ? -5.447142     -11.2500515  -11.404986   1 1031
ATOM C CG1 . ILE A 1 129 . 129 ILE A CG1 89.425186 ? -4.6717687    -11.37938    -10.086899   1 1032
ATOM C CG2 . ILE A 1 129 . 129 ILE A CG2 88.40088  ? -6.269188     -12.516499   -11.675699   1 1033
ATOM C CD1 . ILE A 1 129 . 129 ILE A CD1 89.95386  ? -3.6126153    -12.4890995  -10.046844   1 1034
ATOM N N   . SER A 1 130 . 130 SER A N   89.27858  ? -6.04802      -9.878544    -14.167506   1 1035
ATOM C CA  . SER A 1 130 . 130 SER A CA  94.71753  ? -6.8510084    -9.721614    -15.379213   1 1036
ATOM C C   . SER A 1 130 . 130 SER A C   94.55448  ? -6.9731293    -8.253045    -15.771554   1 1037
ATOM O O   . SER A 1 130 . 130 SER A O   94.604805 ? -6.7505126    -7.3651357   -14.957131   1 1038
ATOM C CB  . SER A 1 130 . 130 SER A CB  93.86425  ? -8.240197     -10.337474   -15.173485   1 1039
ATOM O OG  . SER A 1 130 . 130 SER A OG  94.065155 ? -8.943358     -9.679209    -14.136998   1 1040
ATOM N N   . GLY A 1 131 . 131 GLY A N   90.78987  ? -7.3564425    -8.003196    -16.997635   1 1041
ATOM C CA  . GLY A 1 131 . 131 GLY A CA  90.66504  ? -7.553056     -6.648032    -17.506872   1 1042
ATOM C C   . GLY A 1 131 . 131 GLY A C   87.51682  ? -6.253235     -5.9666266   -17.930134   1 1043
ATOM O O   . GLY A 1 131 . 131 GLY A O   80.93383  ? -5.280517     -6.6239085   -18.303041   1 1044
ATOM N N   . THR A 1 132 . 132 THR A N   83.413124 ? -6.2500253    -4.664416    -17.916101   1 1045
ATOM C CA  . THR A 1 132 . 132 THR A CA  83.58409  ? -5.115088     -3.8296144   -18.317059   1 1046
ATOM C C   . THR A 1 132 . 132 THR A C   87.727425 ? -4.9681396    -2.627319    -17.402002   1 1047
ATOM O O   . THR A 1 132 . 132 THR A O   89.00099  ? -5.9528313    -1.9779881   -17.05508    1 1048
ATOM C CB  . THR A 1 132 . 132 THR A CB  88.3205   ? -5.245449     -3.313317    -19.753546   1 1049
ATOM O OG1 . THR A 1 132 . 132 THR A OG1 90.22847  ? -6.459063     -2.6274927   -19.935455   1 1050
ATOM C CG2 . THR A 1 132 . 132 THR A CG2 90.82736  ? -5.185837     -4.4199743   -20.78684    1 1051
ATOM N N   . PHE A 1 133 . 133 PHE A N   90.36648  ? -3.7523825    -2.306752    -17.089155   1 1052
ATOM C CA  . PHE A 1 133 . 133 PHE A CA  89.932884 ? -3.4142249    -1.1399513   -16.30062    1 1053
ATOM C C   . PHE A 1 133 . 133 PHE A C   90.32525  ? -2.5247533    -0.1975488   -17.099741   1 1054
ATOM O O   . PHE A 1 133 . 133 PHE A O   90.52899  ? -1.509181     -0.60361993  -17.651707   1 1055
ATOM C CB  . PHE A 1 133 . 133 PHE A CB  89.93938  ? -2.7403004    -1.6038338   -15.015324   1 1056
ATOM C CG  . PHE A 1 133 . 133 PHE A CG  90.79832  ? -2.327243     -0.46807304  -14.109954   1 1057
ATOM C CD1 . PHE A 1 133 . 133 PHE A CD1 89.73993  ? -3.2812934    0.1631305    -13.302118   1 1058
ATOM C CD2 . PHE A 1 133 . 133 PHE A CD2 94.65828  ? -0.9872787    -0.047167502 -14.068173   1 1059
ATOM C CE1 . PHE A 1 133 . 133 PHE A CE1 94.50377  ? -2.8999312    1.1950704    -12.431343   1 1060
ATOM C CE2 . PHE A 1 133 . 133 PHE A CE2 94.61     ? -0.5988308    0.9835732    -13.20155    1 1061
ATOM C CZ  . PHE A 1 133 . 133 PHE A CZ  93.64279  ? -1.5506626    1.6020044    -12.378219   1 1062
ATOM N N   . HIS A 1 134 . 134 HIS A N   93.63313  ? -2.907174     1.0352948    -17.165203   1 1063
ATOM C CA  . HIS A 1 134 . 134 HIS A CA  88.84739  ? -2.145441     2.0866177    -17.825443   1 1064
ATOM C C   . HIS A 1 134 . 134 HIS A C   86.94176  ? -1.5437899    3.0137882    -16.788324   1 1065
ATOM O O   . HIS A 1 134 . 134 HIS A O   81.62664  ? -2.1839998    3.3657823    -15.79952    1 1066
ATOM C CB  . HIS A 1 134 . 134 HIS A CB  78.11942  ? -3.0402062    2.879337     -18.769083   1 1067
ATOM C CG  . HIS A 1 134 . 134 HIS A CG  70.20979  ? -3.5663934    2.0995562    -19.934246   1 1068
ATOM N ND1 . HIS A 1 134 . 134 HIS A ND1 71.37235  1 -3.3227162    2.3920548    -21.267677   1 1069
ATOM C CD2 . HIS A 1 134 . 134 HIS A CD2 85.333725 ? -4.3779674    1.0092131    -19.91401    1 1070
ATOM C CE1 . HIS A 1 134 . 134 HIS A CE1 87.32442  ? -3.9719942    1.4943576    -22.0182     1 1071
ATOM N NE2 . HIS A 1 134 . 134 HIS A NE2 86.92797  ? -4.6164575    0.63494915   -21.228619   1 1072
ATOM N N   . GLN A 1 135 . 135 GLN A N   90.2027   ? -0.34317166   3.4329515    -17.039948   1 1073
ATOM C CA  . GLN A 1 135 . 135 GLN A CA  90.844536 ? 0.36179212    4.3254657    -16.151737   1 1074
ATOM C C   . GLN A 1 135 . 135 GLN A C   90.39633  ? 1.08815       5.407415     -16.922922   1 1075
ATOM O O   . GLN A 1 135 . 135 GLN A O   89.87219  ? 1.7828381     5.152309     -17.89849    1 1076
ATOM C CB  . GLN A 1 135 . 135 GLN A CB  90.3539   ? 1.3254621     3.48506      -15.330232   1 1077
ATOM C CG  . GLN A 1 135 . 135 GLN A CG  90.449776 ? 2.0876276     4.3069406    -14.302448   1 1078
ATOM C CD  . GLN A 1 135 . 135 GLN A CD  89.69208  ? 3.4519782     3.7017658    -14.052017   1 1079
ATOM O OE1 . GLN A 1 135 . 135 GLN A OE1 90.88539  ? 3.631162      2.5083334    -13.931322   1 1080
ATOM N NE2 . GLN A 1 135 . 135 GLN A NE2 90.25582  ? 4.466121      4.5197325    -14.011095   1 1081
ATOM N N   . TRP A 1 136 . 136 TRP A N   93.61435  ? 0.9887212     6.6025       -16.442137   1 1082
ATOM C CA  . TRP A 1 136 . 136 TRP A CA  93.32765  ? 1.7611969     7.7302194    -16.939997   1 1083
ATOM C C   . TRP A 1 136 . 136 TRP A C   93.66675  ? 2.527981      8.376836     -15.789512   1 1084
ATOM O O   . TRP A 1 136 . 136 TRP A O   92.468834 ? 1.9422511     8.937857     -14.881023   1 1085
ATOM C CB  . TRP A 1 136 . 136 TRP A CB  91.96835  ? 0.8183317     8.70764      -17.643309   1 1086
ATOM C CG  . TRP A 1 136 . 136 TRP A CG  84.108826 ? 1.4347599     10.021237    -18.022083   1 1087
ATOM C CD1 . TRP A 1 136 . 136 TRP A CD1 80.46202  ? 2.7273326     10.242031    -18.349913   1 1088
ATOM C CD2 . TRP A 1 136 . 136 TRP A CD2 71.81646  ? 0.7767327     11.329959    -18.06323    1 1089
ATOM N NE1 . TRP A 1 136 . 136 TRP A NE1 68.51663  ? 2.9244301     11.595811    -18.562733   1 1090
ATOM C CE2 . TRP A 1 136 . 136 TRP A CE2 68.886925 ? 1.7555044     12.297166    -18.399544   1 1091
ATOM C CE3 . TRP A 1 136 . 136 TRP A CE3 66.98166  ? -0.5386167    11.783483    -17.839882   1 1092
ATOM C CZ2 . TRP A 1 136 . 136 TRP A CZ2 76.796616 ? 1.4452546     13.67888     -18.492468   1 1093
ATOM C CZ3 . TRP A 1 136 . 136 TRP A CZ3 79.288315 ? -0.85208416   13.154569    -17.943533   1 1094
ATOM C CH2 . TRP A 1 136 . 136 TRP A CH2 78.56933  ? 0.13233913    14.087752    -18.269876   1 1095
ATOM N N   . ARG A 1 137 . 137 ARG A N   84.344864 ? 3.8429658     8.313921     -15.848194   1 1096
ATOM C CA  . ARG A 1 137 . 137 ARG A CA  85.402145 ? 4.733865      8.821082     -14.801723   1 1097
ATOM C C   . ARG A 1 137 . 137 ARG A C   84.429756 ? 4.8232875     10.340255    -14.816      1 1098
ATOM O O   . ARG A 1 137 . 137 ARG A O   83.4993   ? 4.9167204     10.954006    -15.876632   1 1099
ATOM C CB  . ARG A 1 137 . 137 ARG A CB  84.27024  ? 6.137006      8.21837      -14.92673    1 1100
ATOM C CG  . ARG A 1 137 . 137 ARG A CG  84.638176 ? 6.134221      6.709803     -14.693893   1 1101
ATOM C CD  . ARG A 1 137 . 137 ARG A CD  83.63947  ? 7.5666885     6.177861     -14.760999   1 1102
ATOM N NE  . ARG A 1 137 . 137 ARG A NE  85.846466 ? 7.599089      4.7351427    -14.505367   1 1103
ATOM C CZ  . ARG A 1 137 . 137 ARG A CZ  85.02658  ? 8.6711235     3.9912183    -14.363761   1 1104
ATOM N NH1 . ARG A 1 137 . 137 ARG A NH1 93.71566  ? 9.872319      4.483061     -14.472037   1 1105
ATOM N NH2 . ARG A 1 137 . 137 ARG A NH2 93.475716 1 8.551995      2.7276287    -14.114141   1 1106
ATOM N N   . GLU A 1 138 . 138 GLU A N   93.63172  ? 4.8809447     10.879731    -13.63616    1 1107
ATOM C CA  . GLU A 1 138 . 138 GLU A CA  92.17463  ? 5.143493      12.299619    -13.4157095  1 1108
ATOM C C   . GLU A 1 138 . 138 GLU A C   92.814804 ? 6.4200463     12.743427    -14.130362   1 1109
ATOM O O   . GLU A 1 138 . 138 GLU A O   92.05269  ? 7.426805      12.028913    -14.162645   1 1110
ATOM C CB  . GLU A 1 138 . 138 GLU A CB  90.00074  ? 5.2249236     12.55076     -11.900697   1 1111
ATOM C CG  . GLU A 1 138 . 138 GLU A CG  89.38678  ? 5.366232      14.023236    -11.515065   1 1112
ATOM C CD  . GLU A 1 138 . 138 GLU A CD  87.26081  ? 5.316391      14.225865    -9.988695    1 1113
ATOM O OE1 . GLU A 1 138 . 138 GLU A OE1 87.71693  ? 4.716634      15.213144    -9.537806    1 1114
ATOM O OE2 . GLU A 1 138 . 138 GLU A OE2 88.011    ? 5.84574       13.394759    -9.223289    1 1115
ATOM N N   . GLY A 1 139 . 139 GLY A N   86.34292  ? 6.3858376     13.916174    -14.723025   1 1116
ATOM C CA  . GLY A 1 139 . 139 GLY A CA  87.499275 ? 7.52063       14.491556    -15.445214   1 1117
ATOM C C   . GLY A 1 139 . 139 GLY A C   86.7976   ? 7.787219      13.899137    -16.834564   1 1118
ATOM O O   . GLY A 1 139 . 139 GLY A O   89.24501  ? 8.721088      14.331686    -17.508745   1 1119
ATOM N N   . THR A 1 140 . 140 THR A N   89.96792  ? 6.998514      12.950714    -17.303501   1 1120
ATOM C CA  . THR A 1 140 . 140 THR A CA  89.4779   ? 7.1184053     12.362769    -18.640215   1 1121
ATOM C C   . THR A 1 140 . 140 THR A C   88.73382  ? 5.915741      12.69474     -19.515532   1 1122
ATOM O O   . THR A 1 140 . 140 THR A O   89.54663  ? 4.910525      13.232911    -19.058485   1 1123
ATOM C CB  . THR A 1 140 . 140 THR A CB  89.738174 ? 7.3455715     10.848825    -18.579695   1 1124
ATOM O OG1 . THR A 1 140 . 140 THR A OG1 88.82859  ? 6.148586      10.165953    -18.32393    1 1125
ATOM C CG2 . THR A 1 140 . 140 THR A CG2 90.2782   ? 8.388585      10.419835    -17.552267   1 1126
ATOM N N   . THR A 1 141 . 141 THR A N   89.922295 ? 6.013853      12.35951     -20.786692   1 1127
ATOM C CA  . THR A 1 141 . 141 THR A CA  93.457886 ? 4.9102097     12.491218    -21.752731   1 1128
ATOM C C   . THR A 1 141 . 141 THR A C   93.08586  ? 4.5107393     11.156407    -22.371262   1 1129
ATOM O O   . THR A 1 141 . 141 THR A O   92.93512  ? 3.8649652     11.1164465   -23.413164   1 1130
ATOM C CB  . THR A 1 141 . 141 THR A CB  90.79498  ? 5.260437      13.500809    -22.849842   1 1131
ATOM O OG1 . THR A 1 141 . 141 THR A OG1 91.97664  ? 6.4207635     13.099526    -23.531515   1 1132
ATOM C CG2 . THR A 1 141 . 141 THR A CG2 86.297005 ? 5.5175376     14.89336     -22.28097    1 1133
ATOM N N   . LYS A 1 142 . 142 LYS A N   86.15138  ? 4.9402432     10.052502    -21.774359   1 1134
ATOM C CA  . LYS A 1 142 . 142 LYS A CA  81.831154 ? 4.6834917     8.703891     -22.275879   1 1135
ATOM C C   . LYS A 1 142 . 142 LYS A C   74.050545 ? 3.9616003     7.8887863    -21.21655    1 1136
ATOM O O   . LYS A 1 142 . 142 LYS A O   76.779465 ? 4.356645      7.9188833    -20.053738   1 1137
ATOM C CB  . LYS A 1 142 . 142 LYS A CB  76.326515 ? 5.991853      8.018367     -22.687403   1 1138
ATOM C CG  . LYS A 1 142 . 142 LYS A CG  81.356384 ? 6.6542125     8.700183     -23.887894   1 1139
ATOM C CD  . LYS A 1 142 . 142 LYS A CD  82.40326  ? 7.88713       7.9100966    -24.32959    1 1140
ATOM C CE  . LYS A 1 142 . 142 LYS A CE  81.4635   ? 8.53882       8.588571     -25.529177   1 1141
ATOM N NZ  . LYS A 1 142 . 142 LYS A NZ  84.57883  1 9.710808      7.8121676    -26.019295   1 1142
ATOM N N   . SER A 1 143 . 143 SER A N   85.593155 ? 2.9647737     7.151127     -21.634958   1 1143
ATOM C CA  . SER A 1 143 . 143 SER A CA  84.81932  ? 2.3149028     6.1383433    -20.819815   1 1144
ATOM C C   . SER A 1 143 . 143 SER A C   84.1817   ? 2.8630826     4.7495503    -21.120287   1 1145
ATOM O O   . SER A 1 143 . 143 SER A O   84.506676 ? 3.3822868     4.486932     -22.20634    1 1146
ATOM C CB  . SER A 1 143 . 143 SER A CB  85.27789  ? 0.79739916    6.19026      -20.992863   1 1147
ATOM O OG  . SER A 1 143 . 143 SER A OG  84.28786  ? 0.43454844    5.994934     -22.345316   1 1148
ATOM N N   . GLU A 1 144 . 144 GLU A N   85.7073   ? 2.7247698     3.8574893    -20.162207   1 1149
ATOM C CA  . GLU A 1 144 . 144 GLU A CA  84.425644 ? 2.9990754     2.4271936    -20.276644   1 1150
ATOM C C   . GLU A 1 144 . 144 GLU A C   93.2754   ? 1.7225494     1.6416794    -20.0014     1 1151
ATOM O O   . GLU A 1 144 . 144 GLU A O   92.72174  ? 0.84015685    2.112737     -19.286709   1 1152
ATOM C CB  . GLU A 1 144 . 144 GLU A CB  93.0636   ? 4.1156816     2.0116699    -19.30391    1 1153
ATOM C CG  . GLU A 1 144 . 144 GLU A CG  91.19134  ? 5.4591417     2.669694     -19.64344    1 1154
ATOM C CD  . GLU A 1 144 . 144 GLU A CD  91.74285  ? 6.595466      2.251664     -18.695183   1 1155
ATOM O OE1 . GLU A 1 144 . 144 GLU A OE1 86.067345 ? 7.71648       2.0201428    -19.202412   1 1156
ATOM O OE2 . GLU A 1 144 . 144 GLU A OE2 84.509315 ? 6.377809      2.1641479    -17.471527   1 1157
ATOM N N   . VAL A 1 145 . 145 VAL A N   78.54836  ? 1.6235154     0.45242468   -20.567589   1 1158
ATOM C CA  . VAL A 1 145 . 145 VAL A CA  71.09868  ? 0.4937103     -0.4576      -20.383814   1 1159
ATOM C C   . VAL A 1 145 . 145 VAL A C   76.46857  ? 0.997505      -1.7693554   -19.81537    1 1160
ATOM O O   . VAL A 1 145 . 145 VAL A O   76.028824 ? 1.9742931     -2.318213    -20.309076   1 1161
ATOM C CB  . VAL A 1 145 . 145 VAL A CB  80.69159  ? -0.27952808   -0.70824134  -21.688425   1 1162
ATOM C CG1 . VAL A 1 145 . 145 VAL A CG1 81.65953  ? -0.66901594   0.5984927    -22.378738   1 1163
ATOM C CG2 . VAL A 1 145 . 145 VAL A CG2 80.37457  ? -1.5587218    -1.5050592   -21.41567    1 1164
ATOM N N   . PHE A 1 146 . 146 PHE A N   84.37661  ? 0.31425402    -2.2744293   -18.821285   1 1165
ATOM C CA  . PHE A 1 146 . 146 PHE A CA  85.133835 ? 0.63031775    -3.5240297   -18.153086   1 1166
ATOM C C   . PHE A 1 146 . 146 PHE A C   84.40327  ? -0.5082287    -4.5244737   -18.317608   1 1167
ATOM O O   . PHE A 1 146 . 146 PHE A O   84.13876  ? -1.6851869    -4.1544538   -18.317766   1 1168
ATOM C CB  . PHE A 1 146 . 146 PHE A CB  84.34228  ? 0.9213677     -3.2646713   -16.68413    1 1169
ATOM C CG  . PHE A 1 146 . 146 PHE A CG  84.88669  ? 2.0474699     -2.2864873   -16.437181   1 1170
ATOM C CD1 . PHE A 1 146 . 146 PHE A CD1 84.40655  ? 3.342263      -2.7542083   -16.202951   1 1171
ATOM C CD2 . PHE A 1 146 . 146 PHE A CD2 85.44298  ? 1.7981077     -0.9061744   -16.447697   1 1172
ATOM C CE1 . PHE A 1 146 . 146 PHE A CE1 84.03308  ? 4.3920755     -1.8498851   -15.97399    1 1173
ATOM C CE2 . PHE A 1 146 . 146 PHE A CE2 91.86656  ? 2.8385284     0.0063181613 -16.23014    1 1174
ATOM C CZ  . PHE A 1 146 . 146 PHE A CZ  91.75534  ? 4.1354923     -0.46611124  -15.989644   1 1175
ATOM N N   . TYR A 1 147 . 147 TYR A N   92.1329   ? -0.13913141   -5.7755995   -18.42282    1 1176
ATOM C CA  . TYR A 1 147 . 147 TYR A CA  90.96458  ? -1.0212306    -6.8940697   -18.721453   1 1177
ATOM C C   . TYR A 1 147 . 147 TYR A C   90.83193  ? -0.9679416    -7.9593353   -17.62568    1 1178
ATOM O O   . TYR A 1 147 . 147 TYR A O   88.85888  ? -0.0689082    -7.92657     -16.777328   1 1179
ATOM C CB  . TYR A 1 147 . 147 TYR A CB  86.60593  ? -0.62695134   -7.467642    -20.079367   1 1180
ATOM C CG  . TYR A 1 147 . 147 TYR A CG  85.26881  ? -0.7645546    -6.4855037   -21.225935   1 1181
ATOM C CD1 . TYR A 1 147 . 147 TYR A CD1 77.68831  ? -2.014527     -6.2946663   -21.8472     1 1182
ATOM C CD2 . TYR A 1 147 . 147 TYR A CD2 79.51365  ? 0.3470645     -5.744547    -21.656137   1 1183
ATOM C CE1 . TYR A 1 147 . 147 TYR A CE1 78.65485  ? -2.1472268    -5.3743334   -22.89589    1 1184
ATOM C CE2 . TYR A 1 147 . 147 TYR A CE2 83.51907  ? 0.22344518    -4.8170366   -22.701267   1 1185
ATOM C CZ  . TYR A 1 147 . 147 TYR A CZ  84.04945  ? -1.0235661    -4.6366253   -23.32222    1 1186
ATOM O OH  . TYR A 1 147 . 147 TYR A OH  83.19327  ? -1.1535429    -3.729402    -24.347982   1 1187
ATOM N N   . PRO A 1 148 . 148 PRO A N   85.40455  ? -1.8747067    -8.927882    -17.627247   1 1188
ATOM C CA  . PRO A 1 148 . 148 PRO A CA  86.39041  ? -1.8588873    -10.024594   -16.668634   1 1189
ATOM C C   . PRO A 1 148 . 148 PRO A C   85.715096 ? -0.4960008    -10.702734   -16.540115   1 1190
ATOM O O   . PRO A 1 148 . 148 PRO A O   84.856186 ? 0.15826902    -11.015037   -17.528996   1 1191
ATOM C CB  . PRO A 1 148 . 148 PRO A CB  85.21484  ? -2.9327826    -10.998049   -17.15205    1 1192
ATOM C CG  . PRO A 1 148 . 148 PRO A CG  85.74456  ? -3.9357886    -10.06906    -17.831636   1 1193
ATOM C CD  . PRO A 1 148 . 148 PRO A CD  84.74857  ? -3.0475006    -9.013229    -18.478727   1 1194
ATOM N N   . GLY A 1 149 . 149 GLY A N   86.39501  ? -0.08593393   -10.921529   -15.311797   1 1195
ATOM C CA  . GLY A 1 149 . 149 GLY A CA  85.04709  ? 1.2209997     -11.464345   -14.958695   1 1196
ATOM C C   . GLY A 1 149 . 149 GLY A C   92.84528  ? 2.322933      -10.420321   -14.779043   1 1197
ATOM O O   . GLY A 1 149 . 149 GLY A O   92.63406  ? 3.36575       -10.740342   -14.20476    1 1198
ATOM N N   . GLU A 1 150 . 150 GLU A N   93.28332  ? 2.1019287     -9.203266    -15.20382    1 1199
ATOM C CA  . GLU A 1 150 . 150 GLU A CA  92.35503  ? 3.0403793     -8.11819     -14.955751   1 1200
ATOM C C   . GLU A 1 150 . 150 GLU A C   91.12855  ? 2.8315847     -7.4978228   -13.581295   1 1201
ATOM O O   . GLU A 1 150 . 150 GLU A O   84.51273  ? 1.7317415     -7.4844966   -13.029925   1 1202
ATOM C CB  . GLU A 1 150 . 150 GLU A CB  76.52778  ? 2.9597328     -7.0604615   -16.052872   1 1203
ATOM C CG  . GLU A 1 150 . 150 GLU A CG  75.92643  ? 3.3891888     -7.627712    -17.41434    1 1204
ATOM C CD  . GLU A 1 150 . 150 GLU A CD  71.83905  ? 3.5095272     -6.516575    -18.451162   1 1205
ATOM O OE1 . GLU A 1 150 . 150 GLU A OE1 72.73258  ? 4.630938      -6.0111384   -18.651493   1 1206
ATOM O OE2 . GLU A 1 150 . 150 GLU A OE2 71.08737  ? 2.476448      -6.145402    -19.034967   1 1207
ATOM N N   . THR A 1 151 . 151 THR A N   75.33672  ? 3.9090912     -6.987461    -13.022454   1 1208
ATOM C CA  . THR A 1 151 . 151 THR A CA  77.65521  ? 3.9064915     -6.304916    -11.732337   1 1209
ATOM C C   . THR A 1 151 . 151 THR A C   76.88523  ? 4.3065515     -4.8551803   -11.9178095  1 1210
ATOM O O   . THR A 1 151 . 151 THR A O   82.19853  ? 5.3903        -4.5620112   -12.40914    1 1211
ATOM C CB  . THR A 1 151 . 151 THR A CB  83.71929  ? 4.828648      -6.9796424   -10.7212925  1 1212
ATOM O OG1 . THR A 1 151 . 151 THR A OG1 83.27183  ? 4.444262      -8.323517    -10.542697   1 1213
ATOM C CG2 . THR A 1 151 . 151 THR A CG2 81.98774  ? 4.770453      -6.315468    -9.3442      1 1214
ATOM N N   . VAL A 1 152 . 152 VAL A N   82.93059  ? 3.4490368     -3.9853585   -11.479378   1 1215
ATOM C CA  . VAL A 1 152 . 152 VAL A CA  83.270615 ? 3.6938722     -2.554747    -11.386453   1 1216
ATOM C C   . VAL A 1 152 . 152 VAL A C   82.30054  ? 4.2739997     -2.2632887   -10.012816   1 1217
ATOM O O   . VAL A 1 152 . 152 VAL A O   84.43928  ? 3.7674854     -2.7611957   -9.01992     1 1218
ATOM C CB  . VAL A 1 152 . 152 VAL A CB  83.290405 ? 2.3953955     -1.7643485   -11.592843   1 1219
ATOM C CG1 . VAL A 1 152 . 152 VAL A CG1 93.367744 ? 1.6388152     -2.230654    -12.835053   1 1220
ATOM C CG2 . VAL A 1 152 . 152 VAL A CG2 93.49032  ? 2.6926684     -0.2734687   -11.728095   1 1221
ATOM N N   . VAL A 1 153 . 153 VAL A N   93.870964 ? 5.32585       -1.482076    -9.945386    1 1222
ATOM C CA  . VAL A 1 153 . 153 VAL A CA  93.19403  ? 5.9238105     -1.0637189   -8.678703    1 1223
ATOM C C   . VAL A 1 153 . 153 VAL A C   92.845825 ? 5.832103      0.44527978   -8.556724    1 1224
ATOM O O   . VAL A 1 153 . 153 VAL A O   91.170296 ? 6.2434635     1.1716671    -9.456226    1 1225
ATOM C CB  . VAL A 1 153 . 153 VAL A CB  86.3239   ? 7.370075      -1.5510762   -8.525037    1 1226
ATOM C CG1 . VAL A 1 153 . 153 VAL A CG1 84.96012  ? 7.462966      -3.0725493   -8.652182    1 1227
ATOM C CG2 . VAL A 1 153 . 153 VAL A CG2 85.68331  ? 7.9351897     -1.1597778   -7.155935    1 1228
ATOM N N   . HIS A 1 154 . 154 HIS A N   87.21351  ? 5.2989516     0.87583494   -7.4389796   1 1229
ATOM C CA  . HIS A 1 154 . 154 HIS A CA  87.10652  ? 5.2090144     2.2684464    -7.0524096   1 1230
ATOM C C   . HIS A 1 154 . 154 HIS A C   88.55428  ? 6.179282      2.5261278    -5.911696    1 1231
ATOM O O   . HIS A 1 154 . 154 HIS A O   89.96037  ? 5.986318      2.0496519    -4.7955985   1 1232
ATOM C CB  . HIS A 1 154 . 154 HIS A CB  89.20777  ? 3.770034      2.5801241    -6.665809    1 1233
ATOM C CG  . HIS A 1 154 . 154 HIS A CG  90.62466  ? 3.5210707     4.0524693    -6.515534    1 1234
ATOM N ND1 . HIS A 1 154 . 154 HIS A ND1 91.263405 1 3.595402      4.976991     -7.5347695   1 1235
ATOM C CD2 . HIS A 1 154 . 154 HIS A CD2 90.96852  ? 3.0897148     4.710828     -5.4060507   1 1236
ATOM C CE1 . HIS A 1 154 . 154 HIS A CE1 90.464424 ? 3.2102835     6.1713567    -7.041901    1 1237
ATOM N NE2 . HIS A 1 154 . 154 HIS A NE2 90.91814  ? 2.8863852     6.033318     -5.7620344   1 1238
ATOM N N   . GLY A 1 155 . 155 GLY A N   91.31544  ? 7.2499123     3.2344718    -6.210102    1 1239
ATOM C CA  . GLY A 1 155 . 155 GLY A CA  90.46729  ? 8.2862215     3.5462244    -5.252854    1 1240
ATOM C C   . GLY A 1 155 . 155 GLY A C   91.58607  ? 7.854499      4.6150317    -4.2532477   1 1241
ATOM O O   . GLY A 1 155 . 155 GLY A O   91.141    ? 6.9894705     5.442393     -4.5387864   1 1242
ATOM N N   . PRO A 1 156 . 156 PRO A N   93.88977  ? 8.476912      4.653403     -3.0768943   1 1243
ATOM C CA  . PRO A 1 156 . 156 PRO A CA  93.74324  ? 8.216924      5.7036033    -2.1054897   1 1244
ATOM C C   . PRO A 1 156 . 156 PRO A C   94.198975 ? 8.440365      7.093165     -2.7037277   1 1245
ATOM O O   . PRO A 1 156 . 156 PRO A O   93.444595 ? 9.491252      7.395911     -3.2556248   1 1246
ATOM C CB  . PRO A 1 156 . 156 PRO A CB  92.42531  ? 9.167393      5.440729     -0.9413997   1 1247
ATOM C CG  . PRO A 1 156 . 156 PRO A CG  83.5799   ? 9.46324       3.9505877    -1.049558    1 1248
ATOM C CD  . PRO A 1 156 . 156 PRO A CD  79.61347  ? 9.419888      3.6896095    -2.5466642   1 1249
ATOM N N   . GLY A 1 157 . 157 GLY A N   67.368    ? 7.4733233     7.938311     -2.5706198   1 1250
ATOM C CA  . GLY A 1 157 . 157 GLY A CA  65.04154  ? 7.542162      9.306146     -3.0746257   1 1251
ATOM C C   . GLY A 1 157 . 157 GLY A C   68.65182  ? 7.231744      9.485462     -4.5579853   1 1252
ATOM O O   . GLY A 1 157 . 157 GLY A O   65.496445 ? 7.1334605     10.629124    -4.996827    1 1253
ATOM N N   . GLU A 1 158 . 158 GLU A N   77.97004  ? 7.0405006     8.41057      -5.3201847   1 1254
ATOM C CA  . GLU A 1 158 . 158 GLU A CA  80.45294  ? 6.609175      8.50041      -6.7115407   1 1255
ATOM C C   . GLU A 1 158 . 158 GLU A C   80.059975 ? 5.12995       8.857956     -6.8233895   1 1256
ATOM O O   . GLU A 1 158 . 158 GLU A O   86.12291  ? 4.3267884     8.570033     -5.943549    1 1257
ATOM C CB  . GLU A 1 158 . 158 GLU A CB  86.96798  ? 6.8976216     7.2005343    -7.470554    1 1258
ATOM C CG  . GLU A 1 158 . 158 GLU A CG  86.38108  ? 8.396408      6.8923874    -7.5788445   1 1259
ATOM C CD  . GLU A 1 158 . 158 GLU A CD  85.61367  ? 8.692857      5.6693764    -8.456226    1 1260
ATOM O OE1 . GLU A 1 158 . 158 GLU A OE1 86.485825 ? 9.725202      5.7059317    -9.168946    1 1261
ATOM O OE2 . GLU A 1 158 . 158 GLU A OE2 86.58189  ? 7.9171467     4.6929326    -8.42995     1 1262
ATOM N N   . ALA A 1 159 . 159 ALA A N   85.9319   ? 4.765286      9.479868     -7.9154143   1 1263
ATOM C CA  . ALA A 1 159 . 159 ALA A CA  87.43838  ? 3.3812659     9.71973      -8.280215    1 1264
ATOM C C   . ALA A 1 159 . 159 ALA A C   86.12665  ? 3.178603      9.577323     -9.784992    1 1265
ATOM O O   . ALA A 1 159 . 159 ALA A O   94.54941  ? 4.0506396     9.922963     -10.585029   1 1266
ATOM C CB  . ALA A 1 159 . 159 ALA A CB  94.52168  ? 2.935529      11.093399    -7.7959204   1 1267
ATOM N N   . THR A 1 160 . 160 THR A N   94.826584 ? 2.0111468     9.084112     -10.174933   1 1268
ATOM C CA  . THR A 1 160 . 160 THR A CA  94.35232  ? 1.6205631     8.908721     -11.571549   1 1269
ATOM C C   . THR A 1 160 . 160 THR A C   93.85868  ? 0.15222302    9.187152     -11.803997   1 1270
ATOM O O   . THR A 1 160 . 160 THR A O   90.60921  ? -0.6544463    9.163601     -10.880833   1 1271
ATOM C CB  . THR A 1 160 . 160 THR A CB  88.32677  ? 1.9095598     7.4862328    -12.0645685  1 1272
ATOM O OG1 . THR A 1 160 . 160 THR A OG1 86.31477  ? 1.2178241     6.5277815    -11.306529   1 1273
ATOM C CG2 . THR A 1 160 . 160 THR A CG2 78.97703  ? 3.3826928     7.2096944    -12.0082     1 1274
ATOM N N   . ALA A 1 161 . 161 ALA A N   80.26144  ? -0.20456178   9.393443     -13.054121   1 1275
ATOM C CA  . ALA A 1 161 . 161 ALA A CA  78.89532  ? -1.5570676    9.117729     -13.493152   1 1276
ATOM C C   . ALA A 1 161 . 161 ALA A C   84.64437  ? -1.7192731    7.618981     -13.74084    1 1277
ATOM O O   . ALA A 1 161 . 161 ALA A O   86.42398  ? -0.81580156   6.9669895    -14.262959   1 1278
ATOM C CB  . ALA A 1 161 . 161 ALA A CB  85.72205  ? -1.86623      9.944162     -14.738604   1 1279
ATOM N N   . VAL A 1 162 . 162 VAL A N   89.77266  ? -2.8563044    7.0787463    -13.374131   1 1280
ATOM C CA  . VAL A 1 162 . 162 VAL A CA  90.517654 ? -3.1888087    5.6654477    -13.483119   1 1281
ATOM C C   . VAL A 1 162 . 162 VAL A C   90.22997  ? -4.5488405    5.495595     -14.141002   1 1282
ATOM O O   . VAL A 1 162 . 162 VAL A O   89.63992  ? -5.4447403    6.3199577    -13.968398   1 1283
ATOM C CB  . VAL A 1 162 . 162 VAL A CB  90.10749  ? -3.161077     4.9767795    -12.112433   1 1284
ATOM C CG1 . VAL A 1 162 . 162 VAL A CG1 90.40565  ? -1.7359707    4.9662056    -11.547024   1 1285
ATOM C CG2 . VAL A 1 162 . 162 VAL A CG2 89.435074 ? -4.0828495    5.6278486    -11.083471   1 1286
ATOM N N   . GLU A 1 163 . 163 GLU A N   90.64013  ? -4.7046223    4.4264326    -14.891334   1 1287
ATOM C CA  . GLU A 1 163 . 163 GLU A CA  90.07962  ? -5.966012     4.0356317    -15.4963455  1 1288
ATOM C C   . GLU A 1 163 . 163 GLU A C   94.96137  ? -6.085924     2.5193732    -15.51528    1 1289
ATOM O O   . GLU A 1 163 . 163 GLU A O   95.03349  ? -5.1984997    1.8194588    -15.991991   1 1290
ATOM C CB  . GLU A 1 163 . 163 GLU A CB  95.30271  ? -6.0650363    4.6334558    -16.9064     1 1291
ATOM C CG  . GLU A 1 163 . 163 GLU A CG  94.773926 ? -7.3869176    4.288047     -17.605217   1 1292
ATOM C CD  . GLU A 1 163 . 163 GLU A CD  94.556564 ? -7.50101      5.008156     -18.957382   1 1293
ATOM O OE1 . GLU A 1 163 . 163 GLU A OE1 91.24397  ? -7.2351675    4.3935914    -19.994802   1 1294
ATOM O OE2 . GLU A 1 163 . 163 GLU A OE2 90.59353  ? -7.8419137    6.203889     -18.954771   1 1295
ATOM N N   . TRP A 1 164 . 164 TRP A N   87.37552  ? -7.174153     2.0096958    -15.023792   1 1296
ATOM C CA  . TRP A 1 164 . 164 TRP A CA  79.998245 ? -7.559137     0.60485125   -15.107816   1 1297
ATOM C C   . TRP A 1 164 . 164 TRP A C   83.03676  ? -8.575916     0.44124296   -16.222878   1 1298
ATOM O O   . TRP A 1 164 . 164 TRP A O   83.12956  ? -9.587941     1.1474863    -16.24361    1 1299
ATOM C CB  . TRP A 1 164 . 164 TRP A CB  87.183556 ? -8.146065     0.13284718   -13.783412   1 1300
ATOM C CG  . TRP A 1 164 . 164 TRP A CG  88.83502  ? -7.215405     0.19054948   -12.613252   1 1301
ATOM C CD1 . TRP A 1 164 . 164 TRP A CD1 88.2314   ? -6.505997     -0.8351046   -12.122147   1 1302
ATOM C CD2 . TRP A 1 164 . 164 TRP A CD2 90.71089  ? -6.9154286    1.3505247    -11.768412   1 1303
ATOM N NE1 . TRP A 1 164 . 164 TRP A NE1 91.34752  ? -5.7667713    -0.39649463  -11.01867    1 1304
ATOM C CE2 . TRP A 1 164 . 164 TRP A CE2 91.04319  ? -5.987007     0.9384389    -10.782298   1 1305
ATOM C CE3 . TRP A 1 164 . 164 TRP A CE3 90.644646 ? -7.3285327    2.6920218    -11.740386   1 1306
ATOM C CZ2 . TRP A 1 164 . 164 TRP A CZ2 91.03234  ? -5.477186     1.8217143    -9.800846    1 1307
ATOM C CZ3 . TRP A 1 164 . 164 TRP A CZ3 91.144455 ? -6.824471     3.5777245    -10.770631   1 1308
ATOM C CH2 . TRP A 1 164 . 164 TRP A CH2 90.23344  ? -5.8978186    3.1398218    -9.808541    1 1309
ATOM N N   . GLY A 1 165 . 165 GLY A N   91.04604  ? -8.330603     -0.49156037  -17.103579   1 1310
ATOM C CA  . GLY A 1 165 . 165 GLY A CA  90.15319  ? -9.369159     -0.96926713  -18.007645   1 1311
ATOM C C   . GLY A 1 165 . 165 GLY A C   95.63767  ? -10.51278     -1.6438099   -17.235886   1 1312
ATOM O O   . GLY A 1 165 . 165 GLY A O   95.62066  ? -10.321865    -2.0702646   -16.09717    1 1313
ATOM N N   . PRO A 1 166 . 166 PRO A N   95.62616  ? -11.699518    -1.7866735   -17.828127   1 1314
ATOM C CA  . PRO A 1 166 . 166 PRO A CA  95.259056 ? -12.783962    -2.548957    -17.21804    1 1315
ATOM C C   . PRO A 1 166 . 166 PRO A C   95.63855  ? -12.340574    -3.9680138   -16.870848   1 1316
ATOM O O   . PRO A 1 166 . 166 PRO A O   95.91263  ? -11.590042    -4.5889153   -17.62127    1 1317
ATOM C CB  . PRO A 1 166 . 166 PRO A CB  95.35718  ? -13.915643    -2.5609565   -18.246712   1 1318
ATOM C CG  . PRO A 1 166 . 166 PRO A CG  95.16528  ? -13.628182    -1.333241    -19.110983   1 1319
ATOM C CD  . PRO A 1 166 . 166 PRO A CD  94.49086  ? -12.107723    -1.2496575   -19.105389   1 1320
ATOM N N   . ASN A 1 167 . 167 ASN A N   94.546906 ? -12.823883    -4.4947453   -15.769391   1 1321
ATOM C CA  . ASN A 1 167 . 167 ASN A CA  94.72377  ? -12.453904    -5.820826    -15.265087   1 1322
ATOM C C   . ASN A 1 167 . 167 ASN A C   94.19627  ? -10.944738    -6.0065265   -15.043087   1 1323
ATOM O O   . ASN A 1 167 . 167 ASN A O   94.93339  ? -10.39864     -7.082685    -15.279418   1 1324
ATOM C CB  . ASN A 1 167 . 167 ASN A CB  94.66778  ? -13.091604    -6.9156594   -16.131472   1 1325
ATOM C CG  . ASN A 1 167 . 167 ASN A CG  95.22991  ? -14.59989     -6.826469    -16.136444   1 1326
ATOM O OD1 . ASN A 1 167 . 167 ASN A OD1 95.58785  ? -15.231341    -6.7529116   -15.100513   1 1327
ATOM N ND2 . ASN A 1 167 . 167 ASN A ND2 95.40447  ? -15.20237     -6.8440523   -17.295542   1 1328
ATOM N N   . THR A 1 168 . 168 THR A N   95.11435  ? -10.288782    -4.97678     -14.569929   1 1329
ATOM C CA  . THR A 1 168 . 168 THR A CA  95.3606   ? -8.904616     -5.0752544   -14.115866   1 1330
ATOM C C   . THR A 1 168 . 168 THR A C   95.48241  ? -8.870068     -5.439507    -12.643577   1 1331
ATOM O O   . THR A 1 168 . 168 THR A O   95.29725  ? -9.429424     -4.7352695   -11.81137    1 1332
ATOM C CB  . THR A 1 168 . 168 THR A CB  95.648834 ? -8.117904     -3.795017    -14.365865   1 1333
ATOM O OG1 . THR A 1 168 . 168 THR A OG1 95.18289  ? -8.201321     -3.462992    -15.734185   1 1334
ATOM C CG2 . THR A 1 168 . 168 THR A CG2 95.593414 ? -6.633279     -3.96198     -14.03301    1 1335
ATOM N N   . TRP A 1 169 . 169 TRP A N   95.41588  ? -8.178289     -6.531151    -12.346663   1 1336
ATOM C CA  . TRP A 1 169 . 169 TRP A CA  95.616974 ? -8.052657     -7.0616617   -10.996229   1 1337
ATOM C C   . TRP A 1 169 . 169 TRP A C   94.95134  ? -6.5949063    -7.3883486   -10.698492   1 1338
ATOM O O   . TRP A 1 169 . 169 TRP A O   94.5364   ? -5.890277     -7.9242015   -11.54898    1 1339
ATOM C CB  . TRP A 1 169 . 169 TRP A CB  88.962105 ? -8.934774     -8.289723    -10.844499   1 1340
ATOM C CG  . TRP A 1 169 . 169 TRP A CG  88.3851   ? -10.389509    -8.020767    -11.058467   1 1341
ATOM C CD1 . TRP A 1 169 . 169 TRP A CD1 82.40353  ? -11.063534    -8.208269    -12.209066   1 1342
ATOM C CD2 . TRP A 1 169 . 169 TRP A CD2 73.92224  ? -11.346392    -7.461428    -10.109913   1 1343
ATOM N NE1 . TRP A 1 169 . 169 TRP A NE1 76.922485 ? -12.389093    -7.8172727   -12.042815   1 1344
ATOM C CE2 . TRP A 1 169 . 169 TRP A CE2 76.634254 ? -12.594165    -7.3545837   -10.773761   1 1345
ATOM C CE3 . TRP A 1 169 . 169 TRP A CE3 83.22112  ? -11.274225    -7.043014    -8.769153    1 1346
ATOM C CZ2 . TRP A 1 169 . 169 TRP A CZ2 85.99689  ? -13.746781    -6.8420486   -10.128689   1 1347
ATOM C CZ3 . TRP A 1 169 . 169 TRP A CZ3 85.31084  ? -12.415153    -6.529984    -8.120923    1 1348
ATOM C CH2 . TRP A 1 169 . 169 TRP A CH2 89.691505 ? -13.637718    -6.430635    -8.79991     1 1349
ATOM N N   . MET A 1 170 . 170 MET A N   90.49896  ? -6.1781254    -7.0696955   -9.500269    1 1350
ATOM C CA  . MET A 1 170 . 170 MET A CA  90.22471  ? -4.78791      -7.100315    -9.086239    1 1351
ATOM C C   . MET A 1 170 . 170 MET A C   89.6537   ? -4.6196394    -7.670819    -7.6824574   1 1352
ATOM O O   . MET A 1 170 . 170 MET A O   90.34899  ? -5.5373325    -7.62902     -6.862041    1 1353
ATOM C CB  . MET A 1 170 . 170 MET A CB  90.59441  ? -4.1973453    -5.6894126   -9.105993    1 1354
ATOM C CG  . MET A 1 170 . 170 MET A CG  89.65747  ? -4.4003425    -4.934487    -10.410833   1 1355
ATOM S SD  . MET A 1 170 . 170 MET A SD  90.874245 ? -3.8490257    -3.2304      -10.2801695  1 1356
ATOM C CE  . MET A 1 170 . 170 MET A CE  90.14047  ? -3.2160568    -2.9901066   -11.934728   1 1357
ATOM N N   . VAL A 1 171 . 171 VAL A N   95.32167  ? -3.4233062    -8.127711    -7.3944526   1 1358
ATOM C CA  . VAL A 1 171 . 171 VAL A CA  95.04309  ? -2.9650624    -8.402932    -6.034993    1 1359
ATOM C C   . VAL A 1 171 . 171 VAL A C   95.265526 ? -1.9557819    -7.340981    -5.6642103   1 1360
ATOM O O   . VAL A 1 171 . 171 VAL A O   94.426956 ? -0.9551701    -7.185122    -6.362685    1 1361
ATOM C CB  . VAL A 1 171 . 171 VAL A CB  94.17853  ? -2.3382232    -9.789987    -5.911595    1 1362
ATOM C CG1 . VAL A 1 171 . 171 VAL A CG1 89.838005 ? -3.3066635    -10.866923   -6.397531    1 1363
ATOM C CG2 . VAL A 1 171 . 171 VAL A CG2 86.886345 ? -1.9667974    -10.085472   -4.456775    1 1364
ATOM N N   . GLU A 1 172 . 172 GLU A N   82.33478  ? -2.2120852    -6.655952    -4.5861015   1 1365
ATOM C CA  . GLU A 1 172 . 172 GLU A CA  78.105354 ? -1.3835112    -5.56732     -4.123576    1 1366
ATOM C C   . GLU A 1 172 . 172 GLU A C   71.63557  ? -0.63928723   -5.92301     -2.8498006   1 1367
ATOM O O   . GLU A 1 172 . 172 GLU A O   71.57157  ? -1.1945548    -6.476941    -1.9045659   1 1368
ATOM C CB  . GLU A 1 172 . 172 GLU A CB  84.34845  ? -2.243853     -4.3225036   -3.9356852   1 1369
ATOM C CG  . GLU A 1 172 . 172 GLU A CG  86.54518  ? -1.4174483    -3.1230967   -3.4782012   1 1370
ATOM C CD  . GLU A 1 172 . 172 GLU A CD  85.92506  ? -2.2489197    -1.8458024   -3.5106037   1 1371
ATOM O OE1 . GLU A 1 172 . 172 GLU A OE1 90.70663  ? -2.4798336    -1.2056223   -2.4749172   1 1372
ATOM O OE2 . GLU A 1 172 . 172 GLU A OE2 91.25973  ? -2.7159834    -1.481805    -4.604861    1 1373
ATOM N N   . TYR A 1 173 . 173 TYR A N   90.58534  ? 0.61827326    -5.566546    -2.8305726   1 1374
ATOM C CA  . TYR A 1 173 . 173 TYR A CA  90.13521  ? 1.4574741     -5.618217    -1.652735    1 1375
ATOM C C   . TYR A 1 173 . 173 TYR A C   90.7038   ? 2.0443552     -4.242248    -1.3677721   1 1376
ATOM O O   . TYR A 1 173 . 173 TYR A O   90.69425  ? 2.663155      -3.6336734   -2.2301362   1 1377
ATOM C CB  . TYR A 1 173 . 173 TYR A CB  90.498665 ? 2.5522726     -6.6529565   -1.8631449   1 1378
ATOM C CG  . TYR A 1 173 . 173 TYR A CG  91.57711  ? 3.5230577     -6.7312417   -0.7002999   1 1379
ATOM C CD1 . TYR A 1 173 . 173 TYR A CD1 90.72542  ? 3.0628808     -7.133564    0.56232476   1 1380
ATOM C CD2 . TYR A 1 173 . 173 TYR A CD2 95.18574  ? 4.8691206     -6.3760004   -0.86583     1 1381
ATOM C CE1 . TYR A 1 173 . 173 TYR A CE1 95.14446  ? 3.9420385     -7.194299    1.6539335    1 1382
ATOM C CE2 . TYR A 1 173 . 173 TYR A CE2 95.360825 ? 5.758684      -6.439007    0.2185691    1 1383
ATOM C CZ  . TYR A 1 173 . 173 TYR A CZ  94.694626 ? 5.292125      -6.851517    1.4770843    1 1384
ATOM O OH  . TYR A 1 173 . 173 TYR A OH  94.31805  ? 6.151301      -6.9282475   2.5508037    1 1385
ATOM N N   . GLY A 1 174 . 174 GLY A N   90.112015 ? 1.8793585     -3.7832918   -0.15878606  1 1386
ATOM C CA  . GLY A 1 174 . 174 GLY A CA  87.3906   ? 2.448105      -2.5299118   0.2922985    1 1387
ATOM C C   . GLY A 1 174 . 174 GLY A C   83.95136  ? 3.3548954     -2.7252192   1.4934715    1 1388
ATOM O O   . GLY A 1 174 . 174 GLY A O   76.815674 ? 3.008714      -3.4401793   2.4302614    1 1389
ATOM N N   . ARG A 1 175 . 175 ARG A N   76.886345 ? 4.5017853     -2.0673451   1.4746312    1 1390
ATOM C CA  . ARG A 1 175 . 175 ARG A CA  76.88358  ? 5.4800935     -2.0886476   2.55737      1 1391
ATOM C C   . ARG A 1 175 . 175 ARG A C   85.52594  ? 6.011299      -0.6924818   2.8452082    1 1392
ATOM O O   . ARG A 1 175 . 175 ARG A O   87.46857  ? 6.4877563     -0.011784514 1.9543294    1 1393
ATOM C CB  . ARG A 1 175 . 175 ARG A CB  86.568535 ? 6.607045      -3.0611806   2.208999     1 1394
ATOM C CG  . ARG A 1 175 . 175 ARG A CG  90.158714 ? 7.6660166     -3.1256804   3.3155506    1 1395
ATOM C CD  . ARG A 1 175 . 175 ARG A CD  91.013596 ? 8.832221      -4.029044    2.931046     1 1396
ATOM N NE  . ARG A 1 175 . 175 ARG A NE  90.57534  ? 8.44992       -5.437029    2.8651295    1 1397
ATOM C CZ  . ARG A 1 175 . 175 ARG A CZ  89.904366 ? 9.247329      -6.4659405   2.6673572    1 1398
ATOM N NH1 . ARG A 1 175 . 175 ARG A NH1 90.31365  ? 10.520269     -6.3123026   2.4647017    1 1399
ATOM N NH2 . ARG A 1 175 . 175 ARG A NH2 90.71474  1 8.770653      -7.673644    2.6530528    1 1400
ATOM N N   . GLY A 1 176 . 176 GLY A N   89.84415  ? 5.982049      -0.28899783  4.087899     1 1401
ATOM C CA  . GLY A 1 176 . 176 GLY A CA  91.36354  ? 6.4387794     1.0237103    4.525464     1 1402
ATOM C C   . GLY A 1 176 . 176 GLY A C   90.603935 ? 5.6164236     1.5398837    5.697445     1 1403
ATOM O O   . GLY A 1 176 . 176 GLY A O   95.92358  ? 5.225791      0.78414667   6.5810485    1 1404
ATOM N N   . VAL A 1 177 . 177 VAL A N   95.85836  ? 5.3492546     2.8148036    5.7080474    1 1405
ATOM C CA  . VAL A 1 177 . 177 VAL A CA  95.8012   ? 4.5344462     3.4311912    6.7579594    1 1406
ATOM C C   . VAL A 1 177 . 177 VAL A C   95.25742  ? 3.0633993     3.3406405    6.365956     1 1407
ATOM O O   . VAL A 1 177 . 177 VAL A O   95.60799  ? 2.4834714     4.3036394    5.878291     1 1408
ATOM C CB  . VAL A 1 177 . 177 VAL A CB  94.53409  ? 4.9766335     4.8746786    7.0430317    1 1409
ATOM C CG1 . VAL A 1 177 . 177 VAL A CG1 94.2301   ? 6.4784303     4.970123     7.301286     1 1410
ATOM C CG2 . VAL A 1 177 . 177 VAL A CG2 91.15766  ? 4.2554965     5.4331617    8.271564     1 1411
ATOM N N   . ILE A 1 178 . 178 ILE A N   85.46428  ? 2.446811      2.1956728    6.5585895    1 1412
ATOM C CA  . ILE A 1 178 . 178 ILE A CA  87.7268   ? 1.0846944     1.9284207    6.078483     1 1413
ATOM C C   . ILE A 1 178 . 178 ILE A C   87.663574 ? 0.06401967    2.9499867    6.5757556    1 1414
ATOM O O   . ILE A 1 178 . 178 ILE A O   91.34937  ? -0.71088314   3.4330537    5.754427     1 1415
ATOM C CB  . ILE A 1 178 . 178 ILE A CB  92.6712   ? 0.6481888     0.49052477   6.3763485    1 1416
ATOM C CG1 . ILE A 1 178 . 178 ILE A CG1 92.38016  ? 1.6371231     -0.549419    5.8157725    1 1417
ATOM C CG2 . ILE A 1 178 . 178 ILE A CG2 93.708015 ? -0.7733832    0.22268511   5.848646     1 1418
ATOM C CD1 . ILE A 1 178 . 178 ILE A CD1 94.278366 ? 2.0469923     -0.3478248   4.355344     1 1419
ATOM N N   . PRO A 1 179 . 179 PRO A N   94.14718  ? 0.06185684    3.3926764    7.8223276    1 1420
ATOM C CA  . PRO A 1 179 . 179 PRO A CA  93.86079  ? -0.87416834   4.4342556    8.252147     1 1421
ATOM C C   . PRO A 1 179 . 179 PRO A C   94.233795 ? -0.78776413   5.7288613    7.4440804    1 1422
ATOM O O   . PRO A 1 179 . 179 PRO A O   94.197525 ? -1.7771615    6.4410267    7.33124      1 1423
ATOM C CB  . PRO A 1 179 . 179 PRO A CB  94.037056 ? -0.5547807    4.682405     9.7176895    1 1424
ATOM C CG  . PRO A 1 179 . 179 PRO A CG  94.46432  ? 0.025300803   3.348445     10.174592    1 1425
ATOM C CD  . PRO A 1 179 . 179 PRO A CD  93.908875 ? 0.8057908     2.8865025    8.954056     1 1426
ATOM N N   . SER A 1 180 . 180 SER A N   95.28268  ? 0.35395336    6.028878     6.855489     1 1427
ATOM C CA  . SER A 1 180 . 180 SER A CA  95.06352  ? 0.50910425    7.217665     6.0171328    1 1428
ATOM C C   . SER A 1 180 . 180 SER A C   95.23258  ? -0.25178888   7.131907     4.6978583    1 1429
ATOM O O   . SER A 1 180 . 180 SER A O   94.67091  ? -0.60202503   8.16268      4.139087     1 1430
ATOM C CB  . SER A 1 180 . 180 SER A CB  94.406364 ? 1.9859586     7.521798     5.761918     1 1431
ATOM O OG  . SER A 1 180 . 180 SER A OG  91.255844 ? 2.577936      6.66181      4.8090177    1 1432
ATOM N N   . THR A 1 181 . 181 THR A N   90.301216 ? -0.54213643   5.9300766    4.2157335    1 1433
ATOM C CA  . THR A 1 181 . 181 THR A CA  85.65961  ? -1.2907952    5.716308     2.97075      1 1434
ATOM C C   . THR A 1 181 . 181 THR A C   76.87965  ? -2.779315     6.0071692    3.1350873    1 1435
ATOM O O   . THR A 1 181 . 181 THR A O   79.43597  ? -3.442496     6.401764     2.1827261    1 1436
ATOM C CB  . THR A 1 181 . 181 THR A CB  77.28011  ? -1.099237     4.3002734    2.4212441    1 1437
ATOM O OG1 . THR A 1 181 . 181 THR A OG1 85.311386 ? -1.7924714    3.343566     3.183737     1 1438
ATOM C CG2 . THR A 1 181 . 181 THR A CG2 87.62705  ? 0.36249644    3.8627436    2.3571308    1 1439
ATOM N N   . LEU A 1 182 . 182 LEU A N   87.02399  ? -3.286969     5.8792906    4.3388205    1 1440
ATOM C CA  . LEU A 1 182 . 182 LEU A CA  90.40939  ? -4.7070827    6.0294347    4.622378     1 1441
ATOM C C   . LEU A 1 182 . 182 LEU A C   91.234825 ? -5.2227817    7.43992      4.3517137    1 1442
ATOM O O   . LEU A 1 182 . 182 LEU A O   90.93834  ? -6.379472     7.5950565    3.9884732    1 1443
ATOM C CB  . LEU A 1 182 . 182 LEU A CB  90.410736 ? -4.9842525    5.6576643    6.0809345    1 1444
ATOM C CG  . LEU A 1 182 . 182 LEU A CG  90.954636 ? -4.688002     4.204392     6.4566436    1 1445
ATOM C CD1 . LEU A 1 182 . 182 LEU A CD1 91.16438  ? -4.8956637    4.00887      7.954028     1 1446
ATOM C CD2 . LEU A 1 182 . 182 LEU A CD2 90.13142  ? -5.613414     3.232492     5.7263985    1 1447
ATOM N N   . ALA A 1 183 . 183 ALA A N   91.231316 ? -4.3946614    8.43329      4.5211673    1 1448
ATOM C CA  . ALA A 1 183 . 183 ALA A CA  90.814995 ? -4.804829     9.805739     4.2778444    1 1449
ATOM C C   . ALA A 1 183 . 183 ALA A C   95.102776 ? -5.237725     10.020101    2.8266625    1 1450
ATOM O O   . ALA A 1 183 . 183 ALA A O   95.1054   ? -6.2817316    10.615043    2.58409      1 1451
ATOM C CB  . ALA A 1 183 . 183 ALA A CB  95.42941  ? -3.6637042    10.734469    4.668564     1 1452
ATOM N N   . PHE A 1 184 . 184 PHE A N   94.80911  ? -4.4684806    9.49838      1.8796391    1 1453
ATOM C CA  . PHE A 1 184 . 184 PHE A CA  94.19933  ? -4.8360543    9.543282     0.4751456    1 1454
ATOM C C   . PHE A 1 184 . 184 PHE A C   87.04482  ? -5.98637      8.59014      0.16558456   1 1455
ATOM O O   . PHE A 1 184 . 184 PHE A O   83.46393  ? -6.9677167    8.9979925    -0.44702944  1 1456
ATOM C CB  . PHE A 1 184 . 184 PHE A CB  69.64993  ? -3.609866     9.228035     -0.36879054  1 1457
ATOM C CG  . PHE A 1 184 . 184 PHE A CG  67.67285  ? -3.910839     9.19599      -1.8482382   1 1458
ATOM C CD1 . PHE A 1 184 . 184 PHE A CD1 72.990036 ? -3.9268131    10.380348    -2.5939345   1 1459
ATOM C CD2 . PHE A 1 184 . 184 PHE A CD2 72.73789  ? -4.214685     7.975307     -2.4817915   1 1460
ATOM C CE1 . PHE A 1 184 . 184 PHE A CE1 83.05571  ? -4.2287354    10.356445    -3.9650984   1 1461
ATOM C CE2 . PHE A 1 184 . 184 PHE A CE2 85.639336 ? -4.5150642    7.93984      -3.8437917   1 1462
ATOM C CZ  . PHE A 1 184 . 184 PHE A CZ  85.12772  ? -4.5200453    9.131311     -4.5896525   1 1463
ATOM N N   . ALA A 1 185 . 185 ALA A N   89.93624  ? -5.910965     7.366416     0.65342504   1 1464
ATOM C CA  . ALA A 1 185 . 185 ALA A CA  90.90495  ? -6.908449     6.338048     0.389833     1 1465
ATOM C C   . ALA A 1 185 . 185 ALA A C   90.667046 ? -8.319516     6.6974797    0.8725097    1 1466
ATOM O O   . ALA A 1 185 . 185 ALA A O   90.25997  ? -9.290073     6.125346     0.39378476   1 1467
ATOM C CB  . ALA A 1 185 . 185 ALA A CB  90.82336  ? -6.429384     5.0407076    1.0387807    1 1468
ATOM N N   . LEU A 1 186 . 186 LEU A N   90.64042  ? -8.436859     7.600578     1.8065069    1 1469
ATOM C CA  . LEU A 1 186 . 186 LEU A CA  89.730545 ? -9.707365     8.018795     2.3849213    1 1470
ATOM C C   . LEU A 1 186 . 186 LEU A C   90.9054   ? -10.11966     9.438686     1.9853393    1 1471
ATOM O O   . LEU A 1 186 . 186 LEU A O   90.252975 ? -11.210645    9.865653     2.3578365    1 1472
ATOM C CB  . LEU A 1 186 . 186 LEU A CB  95.39513  ? -9.627394     7.8611517    3.908141     1 1473
ATOM C CG  . LEU A 1 186 . 186 LEU A CG  95.31195  ? -9.342762     6.4296255    4.393165     1 1474
ATOM C CD1 . LEU A 1 186 . 186 LEU A CD1 95.36834  ? -9.167338     6.4268336    5.9087415    1 1475
ATOM C CD2 . LEU A 1 186 . 186 LEU A CD2 94.640144 ? -10.474739    5.466211     4.047313     1 1476
ATOM N N   . ALA A 1 187 . 187 ALA A N   94.85285  ? -9.291426     10.156678    1.2667496    1 1477
ATOM C CA  . ALA A 1 187 . 187 ALA A CA  92.63522  ? -9.542283     11.559107    0.9610988    1 1478
ATOM C C   . ALA A 1 187 . 187 ALA A C   90.999344 ? -10.842116    11.761376    0.17789699   1 1479
ATOM O O   . ALA A 1 187 . 187 ALA A O   89.65505  ? -11.71259     12.493892    0.6356783    1 1480
ATOM C CB  . ALA A 1 187 . 187 ALA A CB  83.63557  ? -8.33292      12.137947    0.23667063   1 1481
ATOM N N   . ASP A 1 188 . 188 ASP A N   85.00952  ? -11.023816    11.061917    -0.9312219   1 1482
ATOM C CA  . ASP A 1 188 . 188 ASP A CA  85.12212  ? -12.252755    11.166397    -1.7250662   1 1483
ATOM C C   . ASP A 1 188 . 188 ASP A C   89.93645  ? -13.473112    10.641982    -0.97241265  1 1484
ATOM O O   . ASP A 1 188 . 188 ASP A O   91.00216  ? -14.559136    11.208089    -1.0663449   1 1485
ATOM C CB  . ASP A 1 188 . 188 ASP A CB  90.32966  ? -12.096907    10.409733    -3.047696    1 1486
ATOM C CG  . ASP A 1 188 . 188 ASP A CG  92.110115 ? -11.222877    11.113797    -4.086326    1 1487
ATOM O OD1 . ASP A 1 188 . 188 ASP A OD1 92.65604  ? -10.782237    12.250674    -3.8451066   1 1488
ATOM O OD2 . ASP A 1 188 . 188 ASP A OD2 92.26089  ? -11.030586    10.510537    -5.169238    1 1489
ATOM N N   . THR A 1 189 . 189 THR A N   91.917076 ? -13.2757      9.60845      -0.163733    1 1490
ATOM C CA  . THR A 1 189 . 189 THR A CA  92.2127   ? -14.356301    9.077405     0.67204523   1 1491
ATOM C C   . THR A 1 189 . 189 THR A C   92.61696  ? -14.88636     10.127607    1.6368356    1 1492
ATOM O O   . THR A 1 189 . 189 THR A O   91.91422  ? -16.08793     10.207979    1.857152     1 1493
ATOM C CB  . THR A 1 189 . 189 THR A CB  92.812035 ? -13.8941      7.8413134    1.4480586    1 1494
ATOM O OG1 . THR A 1 189 . 189 THR A OG1 92.20823  ? -13.3454895   6.8940606    0.56706446   1 1495
ATOM C CG2 . THR A 1 189 . 189 THR A CG2 94.7936   ? -15.029496    7.1489644    2.1764705    1 1496
ATOM N N   . VAL A 1 190 . 190 VAL A N   94.39805  ? -14.006933    10.937716    2.1694782    1 1497
ATOM C CA  . VAL A 1 190 . 190 VAL A CA  94.125    ? -14.381594    11.993711    3.1114404    1 1498
ATOM C C   . VAL A 1 190 . 190 VAL A C   92.7668   ? -14.872325    13.249778    2.4002502    1 1499
ATOM O O   . VAL A 1 190 . 190 VAL A O   93.612274 ? -15.897192    13.80571     2.7804317    1 1500
ATOM C CB  . VAL A 1 190 . 190 VAL A CB  90.20475  ? -13.207197    12.309484    4.054329     1 1501
ATOM C CG1 . VAL A 1 190 . 190 VAL A CG1 89.099686 ? -12.897692    11.108201    4.950806     1 1502
ATOM C CG2 . VAL A 1 190 . 190 VAL A CG2 86.42466  ? -13.490971    13.498059    4.9714456    1 1503
ATOM N N   . PHE A 1 191 . 191 PHE A N   85.565865 ? -14.154415    13.701065    1.3897076    1 1504
ATOM C CA  . PHE A 1 191 . 191 PHE A CA  80.05274  ? -14.371011    15.028174    0.8137794    1 1505
ATOM C C   . PHE A 1 191 . 191 PHE A C   80.76666  ? -15.207924    15.041553    -0.4639573   1 1506
ATOM O O   . PHE A 1 191 . 191 PHE A O   88.45961  ? -15.777488    16.079182    -0.7778109   1 1507
ATOM C CB  . PHE A 1 191 . 191 PHE A CB  89.05852  ? -13.018755    15.696874    0.574391     1 1508
ATOM C CG  . PHE A 1 191 . 191 PHE A CG  88.62208  ? -12.238349    15.970659    1.8425524    1 1509
ATOM C CD1 . PHE A 1 191 . 191 PHE A CD1 91.85364  ? -12.699614    16.93834     2.7496724    1 1510
ATOM C CD2 . PHE A 1 191 . 191 PHE A CD2 92.31333  ? -11.05891     15.267798    2.1243196    1 1511
ATOM C CE1 . PHE A 1 191 . 191 PHE A CE1 91.765854 ? -11.990554    17.192616    3.932278     1 1512
ATOM C CE2 . PHE A 1 191 . 191 PHE A CE2 91.62988  ? -10.343408    15.519997    3.3051822    1 1513
ATOM C CZ  . PHE A 1 191 . 191 PHE A CZ  91.78115  ? -10.80971     16.483923    4.2074738    1 1514
ATOM N N   . SER A 1 192 . 192 SER A N   91.87603  ? -15.282924    13.938757    -1.1703397   1 1515
ATOM C CA  . SER A 1 192 . 192 SER A CA  91.37202  ? -16.032213    13.828735    -2.419908    1 1516
ATOM C C   . SER A 1 192 . 192 SER A C   92.168304 ? -17.269396    12.96207     -2.2444944   1 1517
ATOM O O   . SER A 1 192 . 192 SER A O   91.26081  ? -18.386908    13.476559    -2.2706382   1 1518
ATOM C CB  . SER A 1 192 . 192 SER A CB  94.7929   ? -15.120474    13.332949    -3.541053    1 1519
ATOM O OG  . SER A 1 192 . 192 SER A OG  94.4235   ? -15.832692    13.229934    -4.752574    1 1520
ATOM N N   . THR A 1 193 . 193 THR A N   94.53012  ? -17.104998    11.680553    -2.0094104   1 1521
ATOM C CA  . THR A 1 193 . 193 THR A CA  93.33394  ? -18.252407    10.761837    -1.9526958   1 1522
ATOM C C   . THR A 1 193 . 193 THR A C   93.46518  ? -19.056173    10.890515    -0.6645539   1 1523
ATOM O O   . THR A 1 193 . 193 THR A O   86.81375  ? -20.242758    10.57863     -0.663557    1 1524
ATOM C CB  . THR A 1 193 . 193 THR A CB  83.35397  ? -17.832045    9.304251     -2.1573162   1 1525
ATOM O OG1 . THR A 1 193 . 193 THR A OG1 77.565216 ? -17.098675    8.828616     -1.0666306   1 1526
ATOM C CG2 . THR A 1 193 . 193 THR A CG2 73.21042  ? -16.993177    9.115875     -3.4134147   1 1527
ATOM N N   . GLN A 1 194 . 194 GLN A N   66.27899  ? -18.41883     11.328219    0.3987695    1 1528
ATOM C CA  . GLN A 1 194 . 194 GLN A CA  65.99255  ? -18.995937    11.41903     1.7470869    1 1529
ATOM C C   . GLN A 1 194 . 194 GLN A C   81.80158  ? -19.619589    10.102943    2.236745     1 1530
ATOM O O   . GLN A 1 194 . 194 GLN A O   83.74081  ? -20.532835    10.091659    3.064231     1 1531
ATOM C CB  . GLN A 1 194 . 194 GLN A CB  83.04643  ? -19.949236    12.611803    1.8501947    1 1532
ATOM C CG  . GLN A 1 194 . 194 GLN A CG  88.82188  ? -19.259705    13.935574    1.4945098    1 1533
ATOM C CD  . GLN A 1 194 . 194 GLN A CD  89.44823  ? -20.179827    15.143736    1.6583265    1 1534
ATOM O OE1 . GLN A 1 194 . 194 GLN A OE1 88.57205  ? -21.385157    15.060612    1.7200639    1 1535
ATOM N NE2 . GLN A 1 194 . 194 GLN A NE2 88.03817  ? -19.612223    16.313467    1.7363487    1 1536
ATOM N N   . ASP A 1 195 . 195 ASP A N   88.712326 ? -19.106995    9.014605     1.7278987    1 1537
ATOM C CA  . ASP A 1 195 . 195 ASP A CA  89.1399   ? -19.584494    7.688011     2.0890548    1 1538
ATOM C C   . ASP A 1 195 . 195 ASP A C   88.261055 ? -18.938932    7.2269692    3.4013941    1 1539
ATOM O O   . ASP A 1 195 . 195 ASP A O   90.299065 ? -17.990313    6.4433603    3.4483645    1 1540
ATOM C CB  . ASP A 1 195 . 195 ASP A CB  89.62529  ? -19.37173     6.7161756    0.9306571    1 1541
ATOM C CG  . ASP A 1 195 . 195 ASP A CG  94.201645 ? -19.947044    5.3233967    1.2125082    1 1542
ATOM O OD1 . ASP A 1 195 . 195 ASP A OD1 93.98037  ? -20.4272      5.0801077    2.3450584    1 1543
ATOM O OD2 . ASP A 1 195 . 195 ASP A OD2 93.98745  ? -19.87072     4.472927     0.30692765   1 1544
ATOM N N   . PHE A 1 196 . 196 PHE A N   92.789444 ? -19.463486    7.6973476    4.4811597    1 1545
ATOM C CA  . PHE A 1 196 . 196 PHE A CA  93.37823  ? -18.9747      7.360854     5.814672     1 1546
ATOM C C   . PHE A 1 196 . 196 PHE A C   91.289986 ? -19.171812    5.895512     6.1945615    1 1547
ATOM O O   . PHE A 1 196 . 196 PHE A O   89.10855  ? -18.485056    5.407788     7.0917873    1 1548
ATOM C CB  . PHE A 1 196 . 196 PHE A CB  87.269264 ? -19.647993    8.266996     6.8356256    1 1549
ATOM C CG  . PHE A 1 196 . 196 PHE A CG  80.43728  ? -19.377245    9.732228     6.60537      1 1550
ATOM C CD1 . PHE A 1 196 . 196 PHE A CD1 82.52902  ? -18.076347    10.245875    6.7537694    1 1551
ATOM C CD2 . PHE A 1 196 . 196 PHE A CD2 81.71528  ? -20.41726     10.588908    6.207629     1 1552
ATOM C CE1 . PHE A 1 196 . 196 PHE A CE1 86.57959  ? -17.820555    11.596924    6.500875     1 1553
ATOM C CE2 . PHE A 1 196 . 196 PHE A CE2 88.151825 ? -20.161236    11.9407835   5.9611816    1 1554
ATOM C CZ  . PHE A 1 196 . 196 PHE A CZ  87.44786  ? -18.86681     12.448565    6.1050897    1 1555
ATOM N N   . LEU A 1 197 . 197 LEU A N   89.78374  ? -20.064194    5.2028427    5.5323815    1 1556
ATOM C CA  . LEU A 1 197 . 197 LEU A CA  90.5891   ? -20.219677    3.7689462    5.7398877    1 1557
ATOM C C   . LEU A 1 197 . 197 LEU A C   90.29147  ? -19.04471     3.0090206    5.132036     1 1558
ATOM O O   . LEU A 1 197 . 197 LEU A O   89.55987  ? -18.452166    2.1668086    5.805145     1 1559
ATOM C CB  . LEU A 1 197 . 197 LEU A CB  89.957855 ? -21.566673    3.3190012    5.171877     1 1560
ATOM C CG  . LEU A 1 197 . 197 LEU A CG  90.48736  ? -21.882221    1.8386451    5.4112353    1 1561
ATOM C CD1 . LEU A 1 197 . 197 LEU A CD1 89.729454 ? -23.220219    1.4910817    4.772692     1 1562
ATOM C CD2 . LEU A 1 197 . 197 LEU A CD2 90.90161  ? -21.9707      1.5069035    6.8986783    1 1563
ATOM N N   . THR A 1 198 . 198 THR A N   90.09421  ? -18.639263    3.3621275    3.920666     1 1564
ATOM C CA  . THR A 1 198 . 198 THR A CA  94.29449  ? -17.414227    2.828875     3.3115737    1 1565
ATOM C C   . THR A 1 198 . 198 THR A C   94.075935 ? -16.182587    3.2054594    4.120223     1 1566
ATOM O O   . THR A 1 198 . 198 THR A O   94.26468  ? -15.323968    2.353165     4.3402214    1 1567
ATOM C CB  . THR A 1 198 . 198 THR A CB  93.486046 ? -17.276068    3.3158245    1.8740251    1 1568
ATOM O OG1 . THR A 1 198 . 198 THR A OG1 93.560844 ? -18.297031    2.7411761    1.1042664    1 1569
ATOM C CG2 . THR A 1 198 . 198 THR A CG2 91.91297  ? -15.962315    2.9117808    1.2259617    1 1570
ATOM N N   . LEU A 1 199 . 199 LEU A N   87.445076 ? -16.115757    4.4079223    4.635924     1 1571
ATOM C CA  . LEU A 1 199 . 199 LEU A CA  86.970894 ? -15.046796    4.8143206    5.546258     1 1572
ATOM C C   . LEU A 1 199 . 199 LEU A C   86.92235  ? -14.978453    3.8920062    6.765258     1 1573
ATOM O O   . LEU A 1 199 . 199 LEU A O   87.59601  ? -13.911       3.3872323    7.103133     1 1574
ATOM C CB  . LEU A 1 199 . 199 LEU A CB  87.5301   ? -15.267821    6.2734327    5.956178     1 1575
ATOM C CG  . LEU A 1 199 . 199 LEU A CG  88.74491  ? -14.268557    6.810688     6.9895716    1 1576
ATOM C CD1 . LEU A 1 199 . 199 LEU A CD1 89.69954  ? -14.638592    8.239693     7.3700504    1 1577
ATOM C CD2 . LEU A 1 199 . 199 LEU A CD2 89.01731  ? -12.846852    6.826507     6.4521184    1 1578
ATOM N N   . PHE A 1 200 . 200 PHE A N   91.01986  ? -16.110516    3.6352882    7.3823595    1 1579
ATOM C CA  . PHE A 1 200 . 200 PHE A CA  91.68908  ? -16.196766    2.7115688    8.500115     1 1580
ATOM C C   . PHE A 1 200 . 200 PHE A C   91.408745 ? -15.747712    1.3032199    8.121001     1 1581
ATOM O O   . PHE A 1 200 . 200 PHE A O   90.915474 ? -14.965054    0.7076768    8.8594885    1 1582
ATOM C CB  . PHE A 1 200 . 200 PHE A CB  91.415855 ? -17.620132    2.7076843    9.040386     1 1583
ATOM C CG  . PHE A 1 200 . 200 PHE A CG  91.716125 ? -17.888596    1.584473     10.020007    1 1584
ATOM C CD1 . PHE A 1 200 . 200 PHE A CD1 90.881035 ? -17.401588    1.663598     11.330412    1 1585
ATOM C CD2 . PHE A 1 200 . 200 PHE A CD2 91.83954  ? -18.587578    0.4378701    9.603678     1 1586
ATOM C CE1 . PHE A 1 200 . 200 PHE A CE1 91.50586  ? -17.611872    0.6081638    12.230625    1 1587
ATOM C CE2 . PHE A 1 200 . 200 PHE A CE2 95.00556  ? -18.80239     -0.61930203  10.498833    1 1588
ATOM C CZ  . PHE A 1 200 . 200 PHE A CZ  94.67047  ? -18.318687    -0.5361167   11.812533    1 1589
ATOM N N   . TYR A 1 201 . 201 TYR A N   94.836235 ? -16.172558    0.79349947   6.9896817    1 1590
ATOM C CA  . TYR A 1 201 . 201 TYR A CA  93.893875 ? -15.759995    -0.52501804  6.521938     1 1591
ATOM C C   . TYR A 1 201 . 201 TYR A C   93.88324  ? -14.263851    -0.6177331   6.260749     1 1592
ATOM O O   . TYR A 1 201 . 201 TYR A O   91.896866 ? -13.649834    -1.5952626   6.670914     1 1593
ATOM C CB  . TYR A 1 201 . 201 TYR A CB  92.86372  ? -16.54043     -0.9059892   5.2735705    1 1594
ATOM C CG  . TYR A 1 201 . 201 TYR A CG  88.67523  ? -18.032532    -1.1229659   5.455932     1 1595
ATOM C CD1 . TYR A 1 201 . 201 TYR A CD1 84.037384 ? -18.569717    -1.5731685   6.6777067    1 1596
ATOM C CD2 . TYR A 1 201 . 201 TYR A CD2 87.39419  ? -18.88792     -0.9262049   4.353956     1 1597
ATOM C CE1 . TYR A 1 201 . 201 TYR A CE1 87.45065  ? -19.944794    -1.8165162   6.8084435    1 1598
ATOM C CE2 . TYR A 1 201 . 201 TYR A CE2 88.909355 ? -20.26116     -1.1750778   4.4696393    1 1599
ATOM C CZ  . TYR A 1 201 . 201 TYR A CZ  90.64592  ? -20.789114    -1.6175025   5.6959815    1 1600
ATOM O OH  . TYR A 1 201 . 201 TYR A OH  89.77952  ? -22.13799     -1.8728755   5.8042207    1 1601
ATOM N N   . THR A 1 202 . 202 THR A N   92.0145   ? -13.683274    0.39622948   5.6825595    1 1602
ATOM C CA  . THR A 1 202 . 202 THR A CA  92.62451  ? -12.240803    0.46062663   5.4376855    1 1603
ATOM C C   . THR A 1 202 . 202 THR A C   92.32216  ? -11.468265    0.42788413   6.7463264    1 1604
ATOM O O   . THR A 1 202 . 202 THR A O   91.82983  ? -10.5907345   -0.4180417   6.928127     1 1605
ATOM C CB  . THR A 1 202 . 202 THR A CB  92.26219  ? -11.887369    1.7171097    4.6419764    1 1606
ATOM O OG1 . THR A 1 202 . 202 THR A OG1 92.629265 ? -12.5900135   1.7217077    3.4282029    1 1607
ATOM C CG2 . THR A 1 202 . 202 THR A CG2 92.140526 ? -10.40179     1.7949984    4.311078     1 1608
ATOM N N   . LEU A 1 203 . 203 LEU A N   92.79972  ? -11.819711    1.2711127    7.6747174    1 1609
ATOM C CA  . LEU A 1 203 . 203 LEU A CA  92.29141  ? -11.180201    1.3162438    8.984206     1 1610
ATOM C C   . LEU A 1 203 . 203 LEU A C   94.577805 ? -11.38632     0.024109704  9.769525     1 1611
ATOM O O   . LEU A 1 203 . 203 LEU A O   94.38478  ? -10.461854    -0.44786972  10.425427    1 1612
ATOM C CB  . LEU A 1 203 . 203 LEU A CB  94.87507  ? -11.716102    2.5130098    9.771408     1 1613
ATOM C CG  . LEU A 1 203 . 203 LEU A CG  93.597115 ? -11.350291    3.886998     9.19214      1 1614
ATOM C CD1 . LEU A 1 203 . 203 LEU A CD1 93.44885  ? -12.009659    4.977464     10.033273    1 1615
ATOM C CD2 . LEU A 1 203 . 203 LEU A CD2 87.63631  ? -9.837797     4.1341023    9.187889     1 1616
ATOM N N   . ARG A 1 204 . 204 ARG A N   85.8427   ? -12.545243    -0.5579962   9.678981     1 1617
ATOM C CA  . ARG A 1 204 . 204 ARG A CA  78.764565 ? -12.838188    -1.8515303   10.30044     1 1618
ATOM C C   . ARG A 1 204 . 204 ARG A C   71.02679  ? -12.002408    -2.9652646   9.707915     1 1619
ATOM O O   . ARG A 1 204 . 204 ARG A O   77.08573  ? -11.480854    -3.7679727   10.475874    1 1620
ATOM C CB  . ARG A 1 204 . 204 ARG A CB  75.84961  ? -14.331243    -2.15691     10.183362    1 1621
ATOM C CG  . ARG A 1 204 . 204 ARG A CG  81.59429  ? -14.711641    -3.4262893   10.949038    1 1622
ATOM C CD  . ARG A 1 204 . 204 ARG A CD  83.34077  ? -16.208273    -3.7198226   10.850976    1 1623
ATOM N NE  . ARG A 1 204 . 204 ARG A NE  82.03742  ? -16.594395    -4.1597404   9.502259     1 1624
ATOM C CZ  . ARG A 1 204 . 204 ARG A CZ  86.39405  ? -17.816893    -4.4578137   9.1024275    1 1625
ATOM N NH1 . ARG A 1 204 . 204 ARG A NH1 87.5651   ? -18.838104    -4.3728137   9.907495     1 1626
ATOM N NH2 . ARG A 1 204 . 204 ARG A NH2 87.001816 1 -18.04007     -4.841686    7.888075     1 1627
ATOM N N   . SER A 1 205 . 205 SER A N   86.35667  ? -11.86581     -3.016444    8.405659     1 1628
ATOM C CA  . SER A 1 205 . 205 SER A CA  86.93939  ? -11.029579    -4.0056267   7.729456     1 1629
ATOM C C   . SER A 1 205 . 205 SER A C   87.51665  ? -9.582253     -3.8817809   8.173339     1 1630
ATOM O O   . SER A 1 205 . 205 SER A O   86.47739  ? -8.985737     -4.8792796   8.56053      1 1631
ATOM C CB  . SER A 1 205 . 205 SER A CB  87.94263  ? -11.136443    -3.8589358   6.218165     1 1632
ATOM O OG  . SER A 1 205 . 205 SER A OG  86.752304 ? -12.452677    -4.147592    5.7973666    1 1633
ATOM N N   . TYR A 1 206 . 206 TYR A N   95.22623  ? -9.063596     -2.6778643   8.230637     1 1634
ATOM C CA  . TYR A 1 206 . 206 TYR A CA  95.25449  ? -7.710169     -2.4485228   8.725314     1 1635
ATOM C C   . TYR A 1 206 . 206 TYR A C   95.61359  ? -7.5551767    -2.8430917   10.1953535   1 1636
ATOM O O   . TYR A 1 206 . 206 TYR A O   94.81124  ? -6.624451     -3.5601876   10.552342    1 1637
ATOM C CB  . TYR A 1 206 . 206 TYR A CB  94.81275  ? -7.3302183    -0.9913462   8.486627     1 1638
ATOM C CG  . TYR A 1 206 . 206 TYR A CG  93.82964  ? -5.868793     -0.6998415   8.786808     1 1639
ATOM C CD1 . TYR A 1 206 . 206 TYR A CD1 90.44684  ? -4.85666      -1.484828    8.202881     1 1640
ATOM C CD2 . TYR A 1 206 . 206 TYR A CD2 88.863464 ? -5.510129     0.36034232   9.630683     1 1641
ATOM C CE1 . TYR A 1 206 . 206 TYR A CE1 89.26368  ? -3.505246     -1.226304    8.466822     1 1642
ATOM C CE2 . TYR A 1 206 . 206 TYR A CE2 90.36848  ? -4.1601877    0.6375471    9.892701     1 1643
ATOM C CZ  . TYR A 1 206 . 206 TYR A CZ  90.32811  ? -3.1603322    -0.15471996  9.309829     1 1644
ATOM O OH  . TYR A 1 206 . 206 TYR A OH  91.616394 ? -1.8408409    0.112149924  9.553711     1 1645
ATOM N N   . ALA A 1 207 . 207 ALA A N   92.98961  ? -8.509413     -2.4769433   11.044646    1 1646
ATOM C CA  . ALA A 1 207 . 207 ALA A CA  92.26221  ? -8.505213     -2.8582854   12.453435    1 1647
ATOM C C   . ALA A 1 207 . 207 ALA A C   93.67678  ? -8.574002     -4.37311     12.665415    1 1648
ATOM O O   . ALA A 1 207 . 207 ALA A O   94.18636  ? -7.9585066    -4.883989    13.59765     1 1649
ATOM C CB  . ALA A 1 207 . 207 ALA A CB  93.87598  ? -9.667931     -2.1569989   13.142886    1 1650
ATOM N N   . ARG A 1 208 . 208 ARG A N   93.46099  ? -9.267413     -5.096407    11.8093      1 1651
ATOM C CA  . ARG A 1 208 . 208 ARG A CA  93.92471  ? -9.277826     -6.5656075   11.816785    1 1652
ATOM C C   . ARG A 1 208 . 208 ARG A C   94.126785 ? -7.908346     -7.1358976   11.503185    1 1653
ATOM O O   . ARG A 1 208 . 208 ARG A O   93.67555  ? -7.4685335    -8.017675    12.235379    1 1654
ATOM C CB  . ARG A 1 208 . 208 ARG A CB  94.44116  ? -10.305459    -7.0924864   10.819516    1 1655
ATOM C CG  . ARG A 1 208 . 208 ARG A CG  94.14331  ? -11.739402    -6.976347    11.327847    1 1656
ATOM C CD  . ARG A 1 208 . 208 ARG A CD  95.730316 ? -12.696631    -7.2633924   10.174693    1 1657
ATOM N NE  . ARG A 1 208 . 208 ARG A NE  95.762505 ? -14.072831    -7.4849253   10.619427    1 1658
ATOM C CZ  . ARG A 1 208 . 208 ARG A CZ  95.79702  ? -15.09651     -7.748882    9.83567      1 1659
ATOM N NH1 . ARG A 1 208 . 208 ARG A NH1 94.98895  ? -14.985426    -7.7737107   8.538368     1 1660
ATOM N NH2 . ARG A 1 208 . 208 ARG A NH2 95.3375   1 -16.261625    -8.014844    10.33821     1 1661
ATOM N N   . GLY A 1 209 . 209 GLY A N   93.94083  ? -7.249302     -6.6021423   10.512664    1 1662
ATOM C CA  . GLY A 1 209 . 209 GLY A CA  93.56833  ? -5.886546     -6.989699    10.169292    1 1663
ATOM C C   . GLY A 1 209 . 209 GLY A C   91.24371  ? -4.9172015    -6.7578964   11.327672    1 1664
ATOM O O   . GLY A 1 209 . 209 GLY A O   86.19618  ? -4.239696     -7.6836386   11.758545    1 1665
ATOM N N   . LEU A 1 210 . 210 LEU A N   88.33701  ? -4.941676     -5.582199    11.908481    1 1666
ATOM C CA  . LEU A 1 210 . 210 LEU A CA  88.35963  ? -4.1029916    -5.260342    13.065908    1 1667
ATOM C C   . LEU A 1 210 . 210 LEU A C   91.60953  ? -4.388282     -6.1592937   14.269843    1 1668
ATOM O O   . LEU A 1 210 . 210 LEU A O   92.74718  ? -3.471826     -6.57077     14.97327     1 1669
ATOM C CB  . LEU A 1 210 . 210 LEU A CB  92.31533  ? -4.318205     -3.7987354   13.473414    1 1670
ATOM C CG  . LEU A 1 210 . 210 LEU A CG  93.402336 ? -3.8920774    -2.738193    12.448002    1 1671
ATOM C CD1 . LEU A 1 210 . 210 LEU A CD1 93.90282  ? -4.1550035    -1.3504003   13.033357    1 1672
ATOM C CD2 . LEU A 1 210 . 210 LEU A CD2 93.56012  ? -2.410944     -2.83039     12.10674     1 1673
ATOM N N   . ARG A 1 211 . 211 ARG A N   93.33289  ? -5.6322384    -6.4601865   14.51112     1 1674
ATOM C CA  . ARG A 1 211 . 211 ARG A CA  93.60184  ? -6.032851     -7.3679414   15.591093    1 1675
ATOM C C   . ARG A 1 211 . 211 ARG A C   93.78857  ? -5.543258     -8.786489    15.355279    1 1676
ATOM O O   . ARG A 1 211 . 211 ARG A O   93.450165 ? -5.1341257    -9.426757    16.322777    1 1677
ATOM C CB  . ARG A 1 211 . 211 ARG A CB  93.99896  ? -7.555749     -7.3409395   15.744827    1 1678
ATOM C CG  . ARG A 1 211 . 211 ARG A CG  93.386925 ? -8.029711     -8.169331    16.950657    1 1679
ATOM C CD  . ARG A 1 211 . 211 ARG A CD  95.73672  ? -9.559855     -8.285804    16.989138    1 1680
ATOM N NE  . ARG A 1 211 . 211 ARG A NE  95.52321  ? -10.045425    -9.16909     15.926302    1 1681
ATOM C CZ  . ARG A 1 211 . 211 ARG A CZ  95.47379  ? -11.235529    -9.160681    15.340931    1 1682
ATOM N NH1 . ARG A 1 211 . 211 ARG A NH1 94.8638   ? -12.165089    -8.339425    15.693199    1 1683
ATOM N NH2 . ARG A 1 211 . 211 ARG A NH2 95.29796  1 -11.500942    -9.987036    14.385028    1 1684
ATOM N N   . LEU A 1 212 . 212 LEU A N   94.49685  ? -5.61031      -9.257521    14.130252    1 1685
ATOM C CA  . LEU A 1 212 . 212 LEU A CA  93.44481  ? -5.088088     -10.5731     13.775732    1 1686
ATOM C C   . LEU A 1 212 . 212 LEU A C   92.61611  ? -3.5912044    -10.64644    14.048207    1 1687
ATOM O O   . LEU A 1 212 . 212 LEU A O   88.77979  ? -3.1564226    -11.5609455  14.740692    1 1688
ATOM C CB  . LEU A 1 212 . 212 LEU A CB  90.19379  ? -5.420853     -10.879154   12.311959    1 1689
ATOM C CG  . LEU A 1 212 . 212 LEU A CG  90.06477  ? -4.8938603    -12.245255   11.84073     1 1690
ATOM C CD1 . LEU A 1 212 . 212 LEU A CD1 92.577934 ? -5.1856956    -12.427949   10.357243    1 1691
ATOM C CD2 . LEU A 1 212 . 212 LEU A CD2 93.535706 ? -5.540832     -13.394126   12.603511    1 1692
ATOM N N   . GLU A 1 213 . 213 GLU A N   92.95605  ? -2.843252     -9.66022     13.598627    1 1693
ATOM C CA  . GLU A 1 213 . 213 GLU A CA  94.083694 ? -1.3993244    -9.589711    13.827956    1 1694
ATOM C C   . GLU A 1 213 . 213 GLU A C   94.528305 ? -1.0534396    -9.540119    15.309185    1 1695
ATOM O O   . GLU A 1 213 . 213 GLU A O   94.19227  ? -0.18782805   -10.2741995  15.772188    1 1696
ATOM C CB  . GLU A 1 213 . 213 GLU A CB  93.89478  ? -0.80311894   -8.368692    13.123815    1 1697
ATOM C CG  . GLU A 1 213 . 213 GLU A CG  94.039566 ? -0.79895294   -8.530505    11.605353    1 1698
ATOM C CD  . GLU A 1 213 . 213 GLU A CD  94.33185  ? -0.18980737   -9.863991    11.192538    1 1699
ATOM O OE1 . GLU A 1 213 . 213 GLU A OE1 94.107925 ? -0.936454     -10.735076   10.69446     1 1700
ATOM O OE2 . GLU A 1 213 . 213 GLU A OE2 94.69556  ? 1.014033      -10.063281   11.407583    1 1701
ATOM N N   . LEU A 1 214 . 214 LEU A N   94.15773  ? -1.7625805    -8.741108    16.069231    1 1702
ATOM C CA  . LEU A 1 214 . 214 LEU A CA  95.30781  ? -1.5796514    -8.685693    17.50969     1 1703
ATOM C C   . LEU A 1 214 . 214 LEU A C   95.00211  ? -1.881676     -10.033727   18.165808    1 1704
ATOM O O   . LEU A 1 214 . 214 LEU A O   95.14146  ? -1.1394775    -10.470947   19.041979    1 1705
ATOM C CB  . LEU A 1 214 . 214 LEU A CB  94.366035 ? -2.47199      -7.576928    18.078476    1 1706
ATOM C CG  . LEU A 1 214 . 214 LEU A CG  94.251945 ? -2.3425982    -7.3980317   19.600927    1 1707
ATOM C CD1 . LEU A 1 214 . 214 LEU A CD1 92.65783  ? -3.3320186    -6.3313265   20.067905    1 1708
ATOM C CD2 . LEU A 1 214 . 214 LEU A CD2 93.7238   ? -0.93794423   -6.952908    20.009447    1 1709
ATOM N N   . THR A 1 215 . 215 THR A N   90.12716  ? -2.941933     -10.680111   17.7543      1 1710
ATOM C CA  . THR A 1 215 . 215 THR A CA  86.57713  ? -3.3201458    -11.997986   18.27408     1 1711
ATOM C C   . THR A 1 215 . 215 THR A C   88.920654 ? -2.271611     -13.043125   17.929129    1 1712
ATOM O O   . THR A 1 215 . 215 THR A O   89.03115  ? -1.8392253    -13.77414    18.81439     1 1713
ATOM C CB  . THR A 1 215 . 215 THR A CB  90.082436 ? -4.6888075    -12.427278   17.74067     1 1714
ATOM O OG1 . THR A 1 215 . 215 THR A OG1 91.44629  ? -5.661638     -11.470536   18.088339    1 1715
ATOM C CG2 . THR A 1 215 . 215 THR A CG2 90.74254  ? -5.1535892    -13.757353   18.317545    1 1716
ATOM N N   . THR A 1 216 . 216 THR A N   92.522995 ? -1.8307412    -13.066544   16.703875    1 1717
ATOM C CA  . THR A 1 216 . 216 THR A CA  93.15347  ? -0.7781072    -13.984329   16.249434    1 1718
ATOM C C   . THR A 1 216 . 216 THR A C   92.90692  ? 0.53388655    -13.726508   16.975807    1 1719
ATOM O O   . THR A 1 216 . 216 THR A O   92.4164   ? 1.1912984     -14.671705   17.39951     1 1720
ATOM C CB  . THR A 1 216 . 216 THR A CB  92.923    ? -0.5906013    -13.859719   14.736668    1 1721
ATOM O OG1 . THR A 1 216 . 216 THR A OG1 93.144135 ? -1.8111054    -14.165768   14.104256    1 1722
ATOM C CG2 . THR A 1 216 . 216 THR A CG2 92.63806  ? 0.44370726    -14.826128   14.1753025   1 1723
ATOM N N   . TYR A 1 217 . 217 TYR A N   93.38748  ? 0.8729427     -12.477215   17.18854     1 1724
ATOM C CA  . TYR A 1 217 . 217 TYR A CA  92.9905   ? 2.0695245     -12.114752   17.942429    1 1725
ATOM C C   . TYR A 1 217 . 217 TYR A C   94.23481  ? 2.0027213     -12.572159   19.402832    1 1726
ATOM O O   . TYR A 1 217 . 217 TYR A O   94.089516 ? 2.9847453     -13.078567   19.938234    1 1727
ATOM C CB  . TYR A 1 217 . 217 TYR A CB  94.268585 ? 2.2576497     -10.598921   17.854593    1 1728
ATOM C CG  . TYR A 1 217 . 217 TYR A CG  93.01422  ? 3.4657972     -10.102211   18.616705    1 1729
ATOM C CD1 . TYR A 1 217 . 217 TYR A CD1 92.932175 ? 4.7493143     -10.221893   18.055655    1 1730
ATOM C CD2 . TYR A 1 217 . 217 TYR A CD2 89.39402  ? 3.3185716     -9.558145    19.907118    1 1731
ATOM C CE1 . TYR A 1 217 . 217 TYR A CE1 83.58244  ? 5.8825374     -9.809616    18.777113    1 1732
ATOM C CE2 . TYR A 1 217 . 217 TYR A CE2 80.80315  ? 4.442045      -9.145869    20.6333      1 1733
ATOM C CZ  . TYR A 1 217 . 217 TYR A CZ  77.00168  ? 5.720776      -9.270932    20.07003     1 1734
ATOM O OH  . TYR A 1 217 . 217 TYR A OH  80.22974  ? 6.8237305     -8.8714485   20.775675    1 1735
ATOM N N   . LEU A 1 218 . 218 LEU A N   79.89188  ? 0.86455655    -12.4064245  20.048222    1 1736
ATOM C CA  . LEU A 1 218 . 218 LEU A CA  83.25064  ? 0.70204407    -12.725763   21.467371    1 1737
ATOM C C   . LEU A 1 218 . 218 LEU A C   85.57087  ? 0.4751452     -14.211844   21.738194    1 1738
ATOM O O   . LEU A 1 218 . 218 LEU A O   84.98982  ? 0.9255116     -14.709446   22.761509    1 1739
ATOM C CB  . LEU A 1 218 . 218 LEU A CB  88.74202  ? -0.46587223   -11.90784    22.033777    1 1740
ATOM C CG  . LEU A 1 218 . 218 LEU A CG  89.6459   ? -0.21442501   -10.393473   22.133085    1 1741
ATOM C CD1 . LEU A 1 218 . 218 LEU A CD1 89.27297  ? -1.4966028    -9.708445    22.608915    1 1742
ATOM C CD2 . LEU A 1 218 . 218 LEU A CD2 88.80645  ? 0.90045434    -10.042132   23.108839    1 1743
ATOM N N   . PHE A 1 219 . 219 PHE A N   89.186134 ? -0.23092613   -14.898888   20.869108    1 1744
ATOM C CA  . PHE A 1 219 . 219 PHE A CA  89.434944 ? -0.6921641    -16.268345   21.101696    1 1745
ATOM C C   . PHE A 1 219 . 219 PHE A C   88.57219  ? -0.16925943   -17.2936     20.099268    1 1746
ATOM O O   . PHE A 1 219 . 219 PHE A O   89.6855   ? -0.21248654   -18.476765   20.386784    1 1747
ATOM C CB  . PHE A 1 219 . 219 PHE A CB  88.715385 ? -2.2197611    -16.282446   21.132792    1 1748
ATOM C CG  . PHE A 1 219 . 219 PHE A CG  94.11199  ? -2.8359928    -15.360361   22.163158    1 1749
ATOM C CD1 . PHE A 1 219 . 219 PHE A CD1 93.73848  ? -2.7366672    -15.670949   23.52881     1 1750
ATOM C CD2 . PHE A 1 219 . 219 PHE A CD2 94.102005 ? -3.5048373    -14.193366   21.76445     1 1751
ATOM C CE1 . PHE A 1 219 . 219 PHE A CE1 92.79111  ? -3.299583     -14.814142   24.488264    1 1752
ATOM C CE2 . PHE A 1 219 . 219 PHE A CE2 92.31144  ? -4.067351     -13.335632   22.720507    1 1753
ATOM C CZ  . PHE A 1 219 . 219 PHE A CZ  82.83559  ? -3.9667537    -13.645686   24.082943    1 1754
ATOM N N   . GLY A 1 220 . 220 GLY A N   78.15913  ? 0.31929526    -16.861258   18.975355    1 1755
ATOM C CA  . GLY A 1 220 . 220 GLY A CA  67.15409  ? 0.8182954     -17.762936   17.936857    1 1756
ATOM C C   . GLY A 1 220 . 220 GLY A C   65.58349  ? 2.1539268     -18.429798   18.262163    1 1757
ATOM O O   . GLY A 1 220 . 220 GLY A O   67.20757  ? 2.604489      -19.270353   17.495916    1 1758
ATOM N N   . GLN A 1 221 . 221 GLN A N   65.3152   ? 2.7835152     -18.06901    19.355629    1 1759
ATOM C CA  . GLN A 1 221 . 221 GLN A CA  77.616    ? 4.0031223     -18.72706    19.842873    1 1760
ATOM C C   . GLN A 1 221 . 221 GLN A C   80.54186  ? 3.7299795     -19.92829    20.754614    1 1761
ATOM O O   . GLN A 1 221 . 221 GLN A O   79.356476 ? 4.668845      -20.403818   21.389336    1 1762
ATOM C CB  . GLN A 1 221 . 221 GLN A CB  85.270294 ? 4.9212255     -17.718893   20.530214    1 1763
ATOM C CG  . GLN A 1 221 . 221 GLN A CG  86.594215 ? 5.5513635     -16.734882   19.544039    1 1764
ATOM C CD  . GLN A 1 221 . 221 GLN A CD  85.898254 ? 6.7217474     -15.956339   20.150871    1 1765
ATOM O OE1 . GLN A 1 221 . 221 GLN A OE1 84.830765 ? 7.018959      -16.0225     21.32819     1 1766
ATOM N NE2 . GLN A 1 221 . 221 GLN A NE2 85.60646  ? 7.4141555     -15.19929    19.351665    1 1767
ATOM N N   . ASP A 1 222 . 222 ASP A N   85.67799  ? 2.522713      -20.399666   20.864029    1 1768
ATOM C CA  . ASP A 1 222 . 222 ASP A CA  85.00888  ? 2.291005      -21.671362   21.543352    1 1769
ATOM C C   . ASP A 1 222 . 222 ASP A C   86.94914  ? 2.938651      -22.798882   20.727533    1 1770
ATOM O O   . ASP A 1 222 . 222 ASP A O   85.75263  ? 2.7184448     -22.877367   19.522821    1 1771
ATOM C CB  . ASP A 1 222 . 222 ASP A CB  94.18327  ? 0.7968087     -21.914938   21.792799    1 1772
ATOM C CG  . ASP A 1 222 . 222 ASP A CG  94.16358  ? 0.2637689     -21.235037   23.05775     1 1773
ATOM O OD1 . ASP A 1 222 . 222 ASP A OD1 94.54058  ? 1.0525527     -21.009003   24.002012    1 1774
ATOM O OD2 . ASP A 1 222 . 222 ASP A OD2 93.52042  ? -0.9657044    -21.00475    23.109047    1 1775
ATOM N N   . PRO A 1 223 . 223 PRO A N   93.416306 ? 3.7877893     -23.6079     21.360806    1 1776
ATOM C CA  . PRO A 1 223 . 223 PRO A CA  90.35236  ? 4.5158253     -24.682789   20.696724    1 1777
ATOM C C   . PRO A 1 223 . 223 PRO A C   88.29148  ? 3.5984287     -25.803242   20.220848    1 1778
ATOM O O   . PRO A 1 223 . 223 PRO A O   77.43492  ? 2.5636723     -26.059383   20.846249    1 1779
ATOM C CB  . PRO A 1 223 . 223 PRO A CB  75.62377  ? 5.521637      -25.180058   21.73371     1 1780
ATOM C CG  . PRO A 1 223 . 223 PRO A CG  82.018196 ? 4.8302484     -24.862225   23.047174    1 1781
ATOM C CD  . PRO A 1 223 . 223 PRO A CD  81.474045 ? 4.0910096     -23.56354    22.76339     1 1782
ATOM N N   . THR B 2 1   . 1   THR B N   87.39185  ? 12.317208     0.42254156   -13.008787   1 1783
ATOM C CA  . THR B 2 1   . 1   THR B CA  88.86346  ? 11.324836     0.048257038  -12.007322   1 1784
ATOM C C   . THR B 2 1   . 1   THR B C   88.200226 ? 9.963857      0.54310113   -12.445738   1 1785
ATOM O O   . THR B 2 1   . 1   THR B O   90.45823  ? 9.753155      1.7302637    -12.550021   1 1786
ATOM C CB  . THR B 2 1   . 1   THR B CB  91.07607  ? 11.683027     0.6109094    -10.630574   1 1787
ATOM O OG1 . THR B 2 1   . 1   THR B OG1 90.65109  ? 12.203387     1.9057456    -10.767014   1 1788
ATOM C CG2 . THR B 2 1   . 1   THR B CG2 90.24505  ? 12.740536     -0.24463005  -9.975539    1 1789
ATOM N N   . LYS B 2 2   . 2   LYS B N   90.79825  ? 9.104198      -0.4256505   -12.870445   1 1790
ATOM C CA  . LYS B 2 2   . 2   LYS B CA  90.966484 ? 7.787038      -0.20144445  -13.317626   1 1791
ATOM C C   . LYS B 2 2   . 2   LYS B C   90.50024  ? 6.9368076     0.07130131   -12.132119   1 1792
ATOM O O   . LYS B 2 2   . 2   LYS B O   91.38828  ? 7.0568705     -0.6756186   -11.198151   1 1793
ATOM C CB  . LYS B 2 2   . 2   LYS B CB  90.5192   ? 7.2082233     -1.4010051   -14.046893   1 1794
ATOM C CG  . LYS B 2 2   . 2   LYS B CG  94.47561  ? 7.772353      -1.6028223   -15.429765   1 1795
ATOM C CD  . LYS B 2 2   . 2   LYS B CD  94.66001  ? 7.019086      -2.713716    -16.126713   1 1796
ATOM C CE  . LYS B 2 2   . 2   LYS B CE  94.87145  ? 7.467263      -2.8784995   -17.574799   1 1797
ATOM N NZ  . LYS B 2 2   . 2   LYS B NZ  93.8846   1 6.581902      -3.795811    -18.332031   1 1798
ATOM N N   . PRO B 2 3   . 3   PRO B N   94.33986  ? 4.8493876     2.6536438    -11.03918    1 1799
ATOM C CA  . PRO B 2 3   . 3   PRO B CA  93.6587   ? 3.7893753     2.9102895    -10.09042    1 1800
ATOM C C   . PRO B 2 3   . 3   PRO B C   92.46739  ? 2.664077      1.9617968    -10.425879   1 1801
ATOM O O   . PRO B 2 3   . 3   PRO B O   91.36727  ? 2.3792999     1.7079592    -11.565051   1 1802
ATOM C CB  . PRO B 2 3   . 3   PRO B CB  87.04241  ? 3.3902977     4.351411     -10.159007   1 1803
ATOM C CG  . PRO B 2 3   . 3   PRO B CG  88.90953  ? 4.505628      5.0154676    -10.867453   1 1804
ATOM C CD  . PRO B 2 3   . 3   PRO B CD  88.85619  ? 5.1750107     3.909485     -11.625578   1 1805
ATOM N N   . ARG B 2 4   . 4   ARG B N   91.084984 ? 0.34414017    1.3506886    -7.974872    1 1806
ATOM C CA  . ARG B 2 4   . 4   ARG B CA  92.116776 ? -0.17114297   2.630824     -8.369503    1 1807
ATOM C C   . ARG B 2 4   . 4   ARG B C   91.51541  ? 0.9831108     3.477736     -8.384862    1 1808
ATOM O O   . ARG B 2 4   . 4   ARG B O   92.60042  ? 1.1035165     4.1563454    -7.483393    1 1809
ATOM C CB  . ARG B 2 4   . 4   ARG B CB  93.1625   ? -1.170252     3.196214     -7.3932743   1 1810
ATOM C CG  . ARG B 2 4   . 4   ARG B CG  92.89816  ? -2.2299316    2.2959213    -7.168107    1 1811
ATOM C CD  . ARG B 2 4   . 4   ARG B CD  92.546585 ? -3.027606     2.8674371    -6.0902977   1 1812
ATOM N NE  . ARG B 2 4   . 4   ARG B NE  92.66885  ? -4.1421504    2.0228853    -6.018711    1 1813
ATOM C CZ  . ARG B 2 4   . 4   ARG B CZ  93.04136  ? -4.6297526    1.576165     -4.973533    1 1814
ATOM N NH1 . ARG B 2 4   . 4   ARG B NH1 92.61708  ? -4.1785192    1.9476801    -3.8261597   1 1815
ATOM N NH2 . ARG B 2 4   . 4   ARG B NH2 93.285706 1 -5.5669956    0.7519479    -5.1190653   1 1816
ATOM N N   . PRO B 2 5   . 5   PRO B N   92.32148  ? -4.1122117    0.8539303    -4.876692    1 1817
ATOM C CA  . PRO B 2 5   . 5   PRO B CA  94.63267  ? -3.5047395    0.15299372   -5.774498    1 1818
ATOM C C   . PRO B 2 5   . 5   PRO B C   94.55215  ? -3.0568266    1.1279428    -6.7685065   1 1819
ATOM O O   . PRO B 2 5   . 5   PRO B O   94.99079  ? -3.7756383    1.8489963    -7.41257     1 1820
ATOM C CB  . PRO B 2 5   . 5   PRO B CB  94.181046 ? -4.3377137    -0.8753763   -6.3837323   1 1821
ATOM C CG  . PRO B 2 5   . 5   PRO B CG  93.45387  ? -5.6764603    -0.45871013  -6.00338     1 1822
ATOM C CD  . PRO B 2 5   . 5   PRO B CD  88.31415  ? -5.5642934    0.4415165    -4.8381567   1 1823
ATOM N N   . GLY B 2 6   . 6   GLY B N   86.09852  ? -5.4270673    2.064308     -0.4062032   1 1824
ATOM C CA  . GLY B 2 6   . 6   GLY B CA  77.09232  ? -6.151356     1.9011452    -1.4409952   1 1825
ATOM C C   . GLY B 2 6   . 6   GLY B C   74.40872  ? -5.1623025    1.3049269    -2.427938    1 1826
ATOM O O   . GLY B 2 6   . 6   GLY B O   77.00544  ? -3.9983735    1.4510168    -2.3005335   1 1827
ATOM N N   . PRO B 2 7   . 7   PRO B N   75.641045 ? -5.897974     0.7991876    4.0746365    1 1828
ATOM C CA  . PRO B 2 7   . 7   PRO B CA  84.04872  ? -4.9456086    0.94632614   3.107605     1 1829
ATOM C C   . PRO B 2 7   . 7   PRO B C   85.729416 ? -5.6756015    0.8686303    1.8130989    1 1830
ATOM O O   . PRO B 2 7   . 7   PRO B O   84.9908   ? -6.2131233    -0.145449    1.4218183    1 1831
ATOM C CB  . PRO B 2 7   . 7   PRO B CB  88.39841  ? -4.005193     -0.16730535  3.3065476    1 1832
ATOM C CG  . PRO B 2 7   . 7   PRO B CG  89.39998  ? -4.8190913    -1.1614335   4.0409675    1 1833
ATOM C CD  . PRO B 2 7   . 7   PRO B CD  88.936    ? -5.917964     -0.38709342  4.708309     1 1834
#
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 ?
#
