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 2 1   . 1   MET A N   25.999731 ? 37.737396    23.045877    -18.63554    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  22.691143 ? 36.465897    22.319885    -18.896915   1 2
ATOM C C   . MET A 2 1   . 1   MET A C   24.318228 ? 36.4543      20.893682    -18.33899    1 3
ATOM O O   . MET A 2 1   . 1   MET A O   23.054977 ? 35.46677     20.519955    -17.734844   1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  22.67058  ? 36.12228     22.338524    -20.392036   1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  21.44722  ? 35.214172    23.527052    -20.702585   1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  19.027842 ? 34.969845    23.788212    -22.464127   1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  17.80527  ? 33.40408     24.689323    -22.455963   1 8
ATOM N N   . GLN A 2 2   . 2   GLN A N   17.365929 ? 37.53351     20.182407    -18.409693   1 9
ATOM C CA  . GLN A 2 2   . 2   GLN A CA  17.42733  ? 37.60365     18.776375    -17.94406    1 10
ATOM C C   . GLN A 2 2   . 2   GLN A C   16.434082 ? 37.24775     18.577534    -16.45696    1 11
ATOM O O   . GLN A 2 2   . 2   GLN A O   18.475351 ? 36.58858     17.60562     -16.113304   1 12
ATOM C CB  . GLN A 2 2   . 2   GLN A CB  19.731691 ? 38.999687    18.217394    -18.23471    1 13
ATOM C CG  . GLN A 2 2   . 2   GLN A CG  18.90159  ? 39.23473     17.937012    -19.732082   1 14
ATOM C CD  . GLN A 2 2   . 2   GLN A CD  18.571146 ? 40.656796    17.472734    -20.030342   1 15
ATOM O OE1 . GLN A 2 2   . 2   GLN A OE1 18.293175 ? 41.563614    17.668644    -19.25258    1 16
ATOM N NE2 . GLN A 2 2   . 2   GLN A NE2 17.75885  ? 40.89426     16.883814    -21.175837   1 17
ATOM N N   . TRP A 2 3   . 3   TRP A N   17.27562  ? 37.607727    19.51633     -15.563762   1 18
ATOM C CA  . TRP A 2 3   . 3   TRP A CA  18.253868 ? 37.310444    19.42729     -14.133271   1 19
ATOM C C   . TRP A 2 3   . 3   TRP A C   18.866491 ? 35.814342    19.407999    -13.805522   1 20
ATOM O O   . TRP A 2 3   . 3   TRP A O   19.722418 ? 35.392937    18.719725    -12.873922   1 21
ATOM C CB  . TRP A 2 3   . 3   TRP A CB  20.829573 ? 37.985847    20.580608    -13.39194    1 22
ATOM C CG  . TRP A 2 3   . 3   TRP A CG  23.574287 ? 39.398937    20.31125     -12.984085   1 23
ATOM C CD1 . TRP A 2 3   . 3   TRP A CD1 24.16938  ? 40.482136    20.239664    -13.7861395  1 24
ATOM C CD2 . TRP A 2 3   . 3   TRP A CD2 23.292694 ? 39.884506    20.075283    -11.624213   1 25
ATOM N NE1 . TRP A 2 3   . 3   TRP A NE1 24.592943 ? 41.61154     19.962013    -13.010903   1 26
ATOM C CE2 . TRP A 2 3   . 3   TRP A CE2 23.682753 ? 41.27984     19.858458    -11.701902   1 27
ATOM C CE3 . TRP A 2 3   . 3   TRP A CE3 23.414263 ? 39.264027    20.029999    -10.360963   1 28
ATOM C CZ2 . TRP A 2 3   . 3   TRP A CZ2 22.74045  ? 42.055367    19.601028    -10.533256   1 29
ATOM C CZ3 . TRP A 2 3   . 3   TRP A CZ3 21.136494 ? 40.03772     19.769064    -9.206319    1 30
ATOM C CH2 . TRP A 2 3   . 3   TRP A CH2 20.40511  ? 41.4189      19.5584      -9.294107    1 31
ATOM N N   . ALA A 2 4   . 4   ALA A N   20.860783 ? 34.9963      20.144182    -14.542605   1 32
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  20.076036 ? 33.554554    20.18772     -14.314704   1 33
ATOM C C   . ALA A 2 4   . 4   ALA A C   19.266367 ? 32.867653    18.856565    -14.648529   1 34
ATOM O O   . ALA A 2 4   . 4   ALA A O   20.985804 ? 31.933563    18.454613    -13.948785   1 35
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  22.141033 ? 32.973858    21.336164    -15.13341    1 36
ATOM N N   . VAL A 2 5   . 5   VAL A N   21.402885 ? 33.337753    18.193298    -15.672914   1 37
ATOM C CA  . VAL A 2 5   . 5   VAL A CA  20.888706 ? 32.820843    16.877674    -16.065804   1 38
ATOM C C   . VAL A 2 5   . 5   VAL A C   20.740835 ? 33.147343    15.834054    -15.000516   1 39
ATOM O O   . VAL A 2 5   . 5   VAL A O   20.34375  ? 32.24495     15.147587    -14.527084   1 40
ATOM C CB  . VAL A 2 5   . 5   VAL A CB  20.072273 ? 33.35223     16.46933     -17.453106   1 41
ATOM C CG1 . VAL A 2 5   . 5   VAL A CG1 20.800213 ? 32.958126    17.497332    -18.517754   1 42
ATOM C CG2 . VAL A 2 5   . 5   VAL A CG2 21.285048 ? 32.791313    15.116725    -17.892975   1 43
ATOM N N   . GLY A 2 6   . 6   GLY A N   22.157871 ? 34.389214    15.800227    -14.549832   1 44
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  22.763777 ? 34.805824    14.859689    -13.507107   1 45
ATOM C C   . GLY A 2 6   . 6   GLY A C   25.13317  ? 34.01143     15.000703    -12.208636   1 46
ATOM O O   . GLY A 2 6   . 6   GLY A O   32.70502  ? 33.60566     14.000718    -11.62009    1 47
ATOM N N   . ARG A 2 7   . 7   ARG A N   29.407454 ? 33.70888     16.219566    -11.799896   1 48
ATOM C CA  . ARG A 2 7   . 7   ARG A CA  30.558634 ? 32.9079      16.482656    -10.593709   1 49
ATOM C C   . ARG A 2 7   . 7   ARG A C   29.296354 ? 31.466589    15.988738    -10.731702   1 50
ATOM O O   . ARG A 2 7   . 7   ARG A O   28.144127 ? 30.938623    15.427788    -9.781132    1 51
ATOM C CB  . ARG A 2 7   . 7   ARG A CB  26.776855 ? 32.98541     17.972822    -10.2425     1 52
ATOM C CG  . ARG A 2 7   . 7   ARG A CG  24.605188 ? 32.463036    18.238205    -8.825906    1 53
ATOM C CD  . ARG A 2 7   . 7   ARG A CD  24.670877 ? 32.545868    19.723522    -8.442151    1 54
ATOM N NE  . ARG A 2 7   . 7   ARG A NE  23.074577 ? 33.927605    20.180979    -8.251581    1 55
ATOM C CZ  . ARG A 2 7   . 7   ARG A CZ  22.248083 ? 34.28856     21.380123    -7.809543    1 56
ATOM N NH1 . ARG A 2 7   . 7   ARG A NH1 21.589973 ? 33.4028      22.287807    -7.508221    1 57
ATOM N NH2 . ARG A 2 7   . 7   ARG A NH2 21.855206 1 35.54895     21.683868    -7.6764154   1 58
ATOM N N   . ARG A 2 8   . 8   ARG A N   22.355152 ? 30.853008    16.15698     -11.879533   1 59
ATOM C CA  . ARG A 2 8   . 8   ARG A CA  21.3543   ? 29.502579    15.631257    -12.131153   1 60
ATOM C C   . ARG A 2 8   . 8   ARG A C   21.718538 ? 29.452538    14.109593    -12.056548   1 61
ATOM O O   . ARG A 2 8   . 8   ARG A O   21.367388 ? 28.544598    13.579012    -11.436621   1 62
ATOM C CB  . ARG A 2 8   . 8   ARG A CB  20.442343 ? 28.969595    16.109299    -13.489157   1 63
ATOM C CG  . ARG A 2 8   . 8   ARG A CG  19.762125 ? 28.545944    17.578228    -13.454433   1 64
ATOM C CD  . ARG A 2 8   . 8   ARG A CD  20.68613  ? 27.972002    17.974018    -14.822576   1 65
ATOM N NE  . ARG A 2 8   . 8   ARG A NE  21.66456  ? 27.454733    19.351582    -14.815771   1 66
ATOM C CZ  . ARG A 2 8   . 8   ARG A CZ  22.29003  ? 26.822691    19.946482    -15.80938    1 67
ATOM N NH1 . ARG A 2 8   . 8   ARG A NH1 23.479908 ? 26.607035    19.33593     -16.944393   1 68
ATOM N NH2 . ARG A 2 8   . 8   ARG A NH2 26.267654 1 26.396881    21.163954    -15.687949   1 69
ATOM N N   . TRP A 2 9   . 9   TRP A N   26.060307 ? 30.414118    13.460717    -12.62549    1 70
ATOM C CA  . TRP A 2 9   . 9   TRP A CA  25.608486 ? 30.520666    12.010294    -12.534602   1 71
ATOM C C   . TRP A 2 9   . 9   TRP A C   26.952536 ? 30.757376    11.534723    -11.106664   1 72
ATOM O O   . TRP A 2 9   . 9   TRP A O   26.113361 ? 30.138918    10.560044    -10.691864   1 73
ATOM C CB  . TRP A 2 9   . 9   TRP A CB  24.886572 ? 31.631441    11.515487    -13.458575   1 74
ATOM C CG  . TRP A 2 9   . 9   TRP A CG  24.100655 ? 31.311705    11.632138    -14.915095   1 75
ATOM C CD1 . TRP A 2 9   . 9   TRP A CD1 24.066278 ? 31.95377     12.415179    -15.817952   1 76
ATOM C CD2 . TRP A 2 9   . 9   TRP A CD2 22.728333 ? 30.280424    10.914223    -15.656534   1 77
ATOM N NE1 . TRP A 2 9   . 9   TRP A NE1 21.489468 ? 31.368975    12.236955    -17.07485    1 78
ATOM C CE2 . TRP A 2 9   . 9   TRP A CE2 22.116434 ? 30.345371    11.333699    -17.007349   1 79
ATOM C CE3 . TRP A 2 9   . 9   TRP A CE3 21.027725 ? 29.305431    9.962182     -15.311011   1 80
ATOM C CZ2 . TRP A 2 9   . 9   TRP A CZ2 22.62922  ? 29.469255    10.816433    -17.992075   1 81
ATOM C CZ3 . TRP A 2 9   . 9   TRP A CZ3 24.124456 ? 28.42469     9.453401     -16.28083    1 82
ATOM C CH2 . TRP A 2 9   . 9   TRP A CH2 23.4436   ? 28.509096    9.878038     -17.618792   1 83
ATOM N N   . ALA A 2 10  . 10  ALA A N   23.01714  ? 31.57076     12.244712    -10.353622   1 84
ATOM C CA  . ALA A 2 10  . 10  ALA A CA  22.750715 ? 31.788136    11.924271    -8.946366    1 85
ATOM C C   . ALA A 2 10  . 10  ALA A C   22.302542 ? 30.505766    12.070033    -8.121798    1 86
ATOM O O   . ALA A 2 10  . 10  ALA A O   22.142214 ? 30.196241    11.188881    -7.324112    1 87
ATOM C CB  . ALA A 2 10  . 10  ALA A CB  22.892118 ? 32.906384    12.812108    -8.412727    1 88
ATOM N N   . TRP A 2 11  . 11  TRP A N   23.444426 ? 29.741795    13.120882    -8.341998    1 89
ATOM C CA  . TRP A 2 11  . 11  TRP A CA  23.993965 ? 28.438051    13.296018    -7.7016487   1 90
ATOM C C   . TRP A 2 11  . 11  TRP A C   25.128094 ? 27.436487    12.232588    -8.129577    1 91
ATOM O O   . TRP A 2 11  . 11  TRP A O   27.531332 ? 26.75806     11.681558    -7.26233     1 92
ATOM C CB  . TRP A 2 11  . 11  TRP A CB  29.201073 ? 27.888994    14.688837    -8.008679    1 93
ATOM C CG  . TRP A 2 11  . 11  TRP A CG  28.13853  ? 28.466219    15.77136     -7.155041    1 94
ATOM C CD1 . TRP A 2 11  . 11  TRP A CD1 29.80403  ? 29.251236    16.792145    -7.575897    1 95
ATOM C CD2 . TRP A 2 11  . 11  TRP A CD2 28.556421 ? 28.274836    15.966944    -5.7190595   1 96
ATOM N NE1 . TRP A 2 11  . 11  TRP A NE1 26.812952 ? 29.574635    17.598911    -6.4826703   1 97
ATOM C CE2 . TRP A 2 11  . 11  TRP A CE2 24.905577 ? 28.998928    17.125454    -5.34031     1 98
ATOM C CE3 . TRP A 2 11  . 11  TRP A CE3 25.075054 ? 27.566082    15.269522    -4.71997     1 99
ATOM C CZ2 . TRP A 2 11  . 11  TRP A CZ2 23.20752  ? 29.013166    17.589949    -3.9975429   1 100
ATOM C CZ3 . TRP A 2 11  . 11  TRP A CZ3 22.229794 ? 27.583242    15.720579    -3.3844042   1 101
ATOM C CH2 . TRP A 2 11  . 11  TRP A CH2 23.044157 ? 28.302612    16.87261     -3.0292518   1 102
ATOM N N   . ALA A 2 12  . 12  ALA A N   21.763693 ? 27.35872     11.929272    -9.386903    1 103
ATOM C CA  . ALA A 2 12  . 12  ALA A CA  23.362843 ? 26.480576    10.868199    -9.871645    1 104
ATOM C C   . ALA A 2 12  . 12  ALA A C   24.355333 ? 26.851183    9.509161     -9.262347    1 105
ATOM O O   . ALA A 2 12  . 12  ALA A O   23.761457 ? 25.974285    8.7976675    -8.780376    1 106
ATOM C CB  . ALA A 2 12  . 12  ALA A CB  23.629974 ? 26.53902     10.844672    -11.398327   1 107
ATOM N N   . ALA A 2 13  . 13  ALA A N   23.46468  ? 28.124325    9.195599     -9.216825    1 108
ATOM C CA  . ALA A 2 13  . 13  ALA A CA  23.161057 ? 28.610447    7.9665055    -8.592361    1 109
ATOM C C   . ALA A 2 13  . 13  ALA A C   22.82942  ? 28.31837     7.933165     -7.087726    1 110
ATOM O O   . ALA A 2 13  . 13  ALA A O   23.623848 ? 27.891598    6.8983483    -6.5751157   1 111
ATOM C CB  . ALA A 2 13  . 13  ALA A CB  24.25184  ? 30.105427    7.8431554    -8.87471     1 112
ATOM N N   . LEU A 2 14  . 14  LEU A N   24.383272 ? 28.48968     9.045838     -6.4052577   1 113
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  25.581562 ? 28.164806    9.156649     -4.983372    1 114
ATOM C C   . LEU A 2 14  . 14  LEU A C   27.681955 ? 26.669094    8.961526     -4.733341    1 115
ATOM O O   . LEU A 2 14  . 14  LEU A O   29.376448 ? 26.300453    8.192001     -3.851124    1 116
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  28.057457 ? 28.653538    10.513854    -4.4618564   1 117
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  29.791943 ? 28.393282    10.734811    -2.9599056   1 118
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 28.796976 ? 28.80778     12.15003     -2.5754144   1 119
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 27.229912 ? 29.179686    9.751173     -2.097176    1 120
ATOM N N   . LEU A 2 15  . 15  LEU A N   25.983303 ? 25.826712    9.608201     -5.510437    1 121
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  25.698795 ? 24.374134    9.45286      -5.3999033   1 122
ATOM C C   . LEU A 2 15  . 15  LEU A C   24.602531 ? 23.933344    8.016172     -5.6766233   1 123
ATOM O O   . LEU A 2 15  . 15  LEU A O   23.384233 ? 23.113777    7.4852357    -4.931399    1 124
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  23.504635 ? 23.678402    10.420643    -6.371423    1 125
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  22.090185 ? 23.724499    11.8944235   -5.946459    1 126
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 23.913925 ? 23.191917    12.766093    -7.08125     1 127
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 25.584293 ? 22.871286    12.152721    -4.703018    1 128
ATOM N N   . LEU A 2 16  . 16  LEU A N   24.875359 ? 24.498358    7.3940253    -6.6811953   1 129
ATOM C CA  . LEU A 2 16  . 16  LEU A CA  24.393631 ? 24.236803    5.9827304    -6.972431    1 130
ATOM C C   . LEU A 2 16  . 16  LEU A C   24.150665 ? 24.70022     5.0759263    -5.831073    1 131
ATOM O O   . LEU A 2 16  . 16  LEU A O   23.70936  ? 23.973518    4.1613016    -5.4576845   1 132
ATOM C CB  . LEU A 2 16  . 16  LEU A CB  23.51044  ? 24.940563    5.591092     -8.280965    1 133
ATOM C CG  . LEU A 2 16  . 16  LEU A CG  24.240055 ? 24.269575    6.1294775    -9.553307    1 134
ATOM C CD1 . LEU A 2 16  . 16  LEU A CD1 24.817087 ? 25.16889     5.8606105    -10.7599535  1 135
ATOM C CD2 . LEU A 2 16  . 16  LEU A CD2 25.17491  ? 22.922628    5.4531455    -9.809487    1 136
ATOM N N   . ALA A 2 17  . 17  ALA A N   26.22076  ? 25.850586    5.3497868    -5.261948    1 137
ATOM C CA  . ALA A 2 17  . 17  ALA A CA  28.802368 ? 26.349504    4.5884748    -4.1205864   1 138
ATOM C C   . ALA A 2 17  . 17  ALA A C   25.045425 ? 25.448502    4.755777     -2.8927794   1 139
ATOM O O   . ALA A 2 17  . 17  ALA A O   25.573843 ? 25.099688    3.7643602    -2.2555356   1 140
ATOM C CB  . ALA A 2 17  . 17  ALA A CB  27.11758  ? 27.786436    5.0159674    -3.8355787   1 141
ATOM N N   . VAL A 2 18  . 18  VAL A N   26.342976 ? 25.029749    5.967949     -2.6047826   1 142
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  24.789095 ? 24.084291    6.237248     -1.5126909   1 143
ATOM C C   . VAL A 2 18  . 18  VAL A C   24.319548 ? 22.752241    5.537552     -1.7568051   1 144
ATOM O O   . VAL A 2 18  . 18  VAL A O   23.213043 ? 22.250961    4.869959     -0.8564734   1 145
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  21.83339  ? 23.892426    7.751792     -1.3123945   1 146
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 21.106758 ? 25.159649    8.380124     -0.72994506  1 147
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 21.014008 ? 22.748241    8.072633     -0.34621498  1 148
ATOM N N   . ALA A 2 19  . 19  ALA A N   19.648468 ? 22.21627     5.63437      -2.9601765   1 149
ATOM C CA  . ALA A 2 19  . 19  ALA A CA  22.1933   ? 20.97745     4.950695     -3.3199117   1 150
ATOM C C   . ALA A 2 19  . 19  ALA A C   22.729404 ? 21.10208     3.4274821    -3.1880856   1 151
ATOM O O   . ALA A 2 19  . 19  ALA A O   22.33231  ? 20.205818    2.7840395    -2.6474054   1 152
ATOM C CB  . ALA A 2 19  . 19  ALA A CB  22.082954 ? 20.590796    5.367486     -4.7378826   1 153
ATOM N N   . ALA A 2 20  . 20  ALA A N   22.070322 ? 22.206219    2.868062     -3.623123    1 154
ATOM C CA  . ALA A 2 20  . 20  ALA A CA  21.906025 ? 22.470703    1.4379814    -3.483845    1 155
ATOM C C   . ALA A 2 20  . 20  ALA A C   21.844713 ? 22.565407    1.0086366    -2.015063    1 156
ATOM O O   . ALA A 2 20  . 20  ALA A O   22.256508 ? 21.962997    0.006906475  -1.6302202   1 157
ATOM C CB  . ALA A 2 20  . 20  ALA A CB  22.410378 ? 23.748085    1.1056206    -4.254531    1 158
ATOM N N   . VAL A 2 21  . 21  VAL A N   23.420567 ? 23.255077    1.7847549    -1.2012217   1 159
ATOM C CA  . VAL A 2 21  . 21  VAL A CA  23.901787 ? 23.349993    1.5188385    0.24099834   1 160
ATOM C C   . VAL A 2 21  . 21  VAL A C   25.575335 ? 21.987434    1.6189461    0.9039045    1 161
ATOM O O   . VAL A 2 21  . 21  VAL A O   26.538021 ? 21.625404    0.7205391    1.6564825    1 162
ATOM C CB  . VAL A 2 21  . 21  VAL A CB  26.703188 ? 24.365051    2.4558368    0.91561776   1 163
ATOM C CG1 . VAL A 2 21  . 21  VAL A CG1 28.426573 ? 25.786585    2.0897117    0.49577335   1 164
ATOM C CG2 . VAL A 2 21  . 21  VAL A CG2 27.287079 ? 24.315582    2.368404     2.4421186    1 165
ATOM N N   . LEU A 2 22  . 22  LEU A N   25.558367 ? 21.224129    2.6457899    0.6066653    1 166
ATOM C CA  . LEU A 2 22  . 22  LEU A CA  24.735218 ? 19.873423    2.797129     1.1444588    1 167
ATOM C C   . LEU A 2 22  . 22  LEU A C   23.264036 ? 18.971777    1.6425996    0.722629     1 168
ATOM O O   . LEU A 2 22  . 22  LEU A O   21.19263  ? 18.283287    1.0783194    1.5692486    1 169
ATOM C CB  . LEU A 2 22  . 22  LEU A CB  19.589788 ? 19.273115    4.1346235    0.68349487   1 170
ATOM C CG  . LEU A 2 22  . 22  LEU A CG  20.36342  ? 19.86895     5.3705482    1.368429     1 171
ATOM C CD1 . LEU A 2 22  . 22  LEU A CD1 19.19902  ? 19.289162    6.6288753    0.7183548    1 172
ATOM C CD2 . LEU A 2 22  . 22  LEU A CD2 22.321636 ? 19.537413    5.4080205    2.8612673    1 173
ATOM N N   . THR A 2 23  . 23  THR A N   23.483736 ? 19.029703    1.2588229    -0.53357315  1 174
ATOM C CA  . THR A 2 23  . 23  THR A CA  22.965244 ? 18.277708    0.10557328   -1.0369706   1 175
ATOM C C   . THR A 2 23  . 23  THR A C   22.401215 ? 18.66396     -1.1641409   -0.29569513  1 176
ATOM O O   . THR A 2 23  . 23  THR A O   22.223585 ? 17.79131     -1.9166247   0.12506884   1 177
ATOM C CB  . THR A 2 23  . 23  THR A CB  21.884146 ? 18.506165    -0.07012257  -2.5421321   1 178
ATOM O OG1 . THR A 2 23  . 23  THR A OG1 21.565947 ? 18.094257    1.0854875    -3.2229319   1 179
ATOM C CG2 . THR A 2 23  . 23  THR A CG2 22.168524 ? 17.70885     -1.2294952   -3.1262043   1 180
ATOM N N   . GLN A 2 24  . 24  GLN A N   22.42827  ? 19.93581     -1.3661408   -0.08119649  1 181
ATOM C CA  . GLN A 2 24  . 24  GLN A CA  23.494854 ? 20.42031     -2.5326302   0.6508975    1 182
ATOM C C   . GLN A 2 24  . 24  GLN A C   24.283691 ? 19.98821     -2.5059257   2.116634     1 183
ATOM O O   . GLN A 2 24  . 24  GLN A O   26.26884  ? 19.583662    -3.5388503   2.6428776    1 184
ATOM C CB  . GLN A 2 24  . 24  GLN A CB  29.414755 ? 21.949427    -2.6048427   0.52775306   1 185
ATOM C CG  . GLN A 2 24  . 24  GLN A CG  28.00354  ? 22.515032    -3.897734    1.1283089    1 186
ATOM C CD  . GLN A 2 24  . 24  GLN A CD  29.22341  ? 22.032352    -5.158596    0.40843645   1 187
ATOM O OE1 . GLN A 2 24  . 24  GLN A OE1 28.701645 ? 21.849468    -5.172017    -0.78545845  1 188
ATOM N NE2 . GLN A 2 24  . 24  GLN A NE2 27.780645 ? 21.81878     -6.224064    1.1042174    1 189
ATOM N N   . VAL A 2 25  . 25  VAL A N   28.139263 ? 20.0493      -1.3646303   2.7573786    1 190
ATOM C CA  . VAL A 2 25  . 25  VAL A CA  26.485998 ? 19.589687    -1.205217    4.141137     1 191
ATOM C C   . VAL A 2 25  . 25  VAL A C   27.480968 ? 18.098873    -1.479625    4.247359     1 192
ATOM O O   . VAL A 2 25  . 25  VAL A O   26.244045 ? 17.687382    -2.2268693   5.130686     1 193
ATOM C CB  . VAL A 2 25  . 25  VAL A CB  25.467724 ? 19.938402    0.19082572   4.68129      1 194
ATOM C CG1 . VAL A 2 25  . 25  VAL A CG1 24.950155 ? 21.445362    0.30880862   4.9103465    1 195
ATOM C CG2 . VAL A 2 25  . 25  VAL A CG2 23.778358 ? 19.253157    0.49399832   6.0143127    1 196
ATOM N N   . VAL A 2 26  . 26  VAL A N   23.09237  ? 17.302404    -0.93868804  3.3360212    1 197
ATOM C CA  . VAL A 2 26  . 26  VAL A CA  22.636894 ? 15.85758     -1.19303     3.2877152    1 198
ATOM C C   . VAL A 2 26  . 26  VAL A C   22.635721 ? 15.579118    -2.6652431   3.038128     1 199
ATOM O O   . VAL A 2 26  . 26  VAL A O   22.40375  ? 14.744268    -3.2451484   3.724824     1 200
ATOM C CB  . VAL A 2 26  . 26  VAL A CB  21.795153 ? 15.187417    -0.31288844  2.221976     1 201
ATOM C CG1 . VAL A 2 26  . 26  VAL A CG1 21.504507 ? 15.170096    1.1456685    2.6722183    1 202
ATOM C CG2 . VAL A 2 26  . 26  VAL A CG2 22.0035   ? 13.738267    -0.71672666  1.9546561    1 203
ATOM N N   . TRP A 2 27  . 27  TRP A N   22.531855 ? 16.29532     -3.2762756   2.129452     1 204
ATOM C CA  . TRP A 2 27  . 27  TRP A CA  23.522846 ? 16.131054    -4.700474    1.8409706    1 205
ATOM C C   . TRP A 2 27  . 27  TRP A C   24.467834 ? 16.464783    -5.5764914   3.04653      1 206
ATOM O O   . TRP A 2 27  . 27  TRP A O   26.43905  ? 15.708383    -6.487162    3.379257     1 207
ATOM C CB  . TRP A 2 27  . 27  TRP A CB  29.779783 ? 17.01556     -5.0728693   0.6492032    1 208
ATOM C CG  . TRP A 2 27  . 27  TRP A CG  28.583876 ? 16.805182    -6.4778886   0.18607797   1 209
ATOM C CD1 . TRP A 2 27  . 27  TRP A CD1 30.115969 ? 17.545603    -7.554085    0.52355623   1 210
ATOM C CD2 . TRP A 2 27  . 27  TRP A CD2 29.816055 ? 15.735673    -6.973143    -0.67769516  1 211
ATOM N NE1 . TRP A 2 27  . 27  TRP A NE1 27.769459 ? 16.996399    -8.687767    -0.07991446  1 212
ATOM C CE2 . TRP A 2 27  . 27  TRP A CE2 26.701677 ? 15.892463    -8.364424    -0.81475604  1 213
ATOM C CE3 . TRP A 2 27  . 27  TRP A CE3 27.159447 ? 14.653417    -6.3465185   -1.3435407   1 214
ATOM C CZ2 . TRP A 2 27  . 27  TRP A CZ2 26.010517 ? 14.996432    -9.140859    -1.6008816   1 215
ATOM C CZ3 . TRP A 2 27  . 27  TRP A CZ3 24.615202 ? 13.75673     -7.120844    -2.1174529   1 216
ATOM C CH2 . TRP A 2 27  . 27  TRP A CH2 24.616856 ? 13.933327    -8.504335    -2.2417476   1 217
ATOM N N   . LEU A 2 28  . 28  LEU A N   23.430435 ? 17.543932    -5.288415    3.724971     1 218
ATOM C CA  . LEU A 2 28  . 28  LEU A CA  25.577291 ? 17.920622    -5.9934115   4.949634     1 219
ATOM C C   . LEU A 2 28  . 28  LEU A C   27.016762 ? 16.89374     -5.7683754   6.050116     1 220
ATOM O O   . LEU A 2 28  . 28  LEU A O   26.513374 ? 16.515926    -6.72178     6.7256227    1 221
ATOM C CB  . LEU A 2 28  . 28  LEU A CB  26.640404 ? 19.305231    -5.5205617   5.4087       1 222
ATOM C CG  . LEU A 2 28  . 28  LEU A CG  26.479208 ? 20.467627    -6.0097275   4.530155     1 223
ATOM C CD1 . LEU A 2 28  . 28  LEU A CD1 26.202875 ? 21.755539    -5.3134956   4.9685698    1 224
ATOM C CD2 . LEU A 2 28  . 28  LEU A CD2 26.141375 ? 20.677963    -7.51686     4.6444254    1 225
ATOM N N   . TRP A 2 29  . 29  TRP A N   26.626104 ? 16.429535    -4.5500703   6.189999     1 226
ATOM C CA  . TRP A 2 29  . 29  TRP A CA  27.145573 ? 15.380472    -4.2214475   7.1415186    1 227
ATOM C C   . TRP A 2 29  . 29  TRP A C   27.562147 ? 14.103456    -5.002092    6.8532004    1 228
ATOM O O   . TRP A 2 29  . 29  TRP A O   28.176308 ? 13.603291    -5.6654477   7.764293     1 229
ATOM C CB  . TRP A 2 29  . 29  TRP A CB  30.512142 ? 15.144405    -2.7143316   7.134361     1 230
ATOM C CG  . TRP A 2 29  . 29  TRP A CG  31.58422  ? 13.944249    -2.2951937   7.919717     1 231
ATOM C CD1 . TRP A 2 29  . 29  TRP A CD1 30.759514 ? 13.852587    -2.2392495   9.263949     1 232
ATOM C CD2 . TRP A 2 29  . 29  TRP A CD2 31.851063 ? 12.6263485   -1.9333364   7.397151     1 233
ATOM N NE1 . TRP A 2 29  . 29  TRP A NE1 31.847658 ? 12.554053    -1.8665853   9.609359     1 234
ATOM C CE2 . TRP A 2 29  . 29  TRP A CE2 31.206305 ? 11.779312    -1.6814163   8.503017     1 235
ATOM C CE3 . TRP A 2 29  . 29  TRP A CE3 32.19958  ? 12.084519    -1.8102815   6.0983825    1 236
ATOM C CZ2 . TRP A 2 29  . 29  TRP A CZ2 30.32906  ? 10.419673    -1.3155044   8.335981     1 237
ATOM C CZ3 . TRP A 2 29  . 29  TRP A CZ3 31.874634 ? 10.738118    -1.4534874   5.9249783    1 238
ATOM C CH2 . TRP A 2 29  . 29  TRP A CH2 30.629093 ? 9.913548     -1.2071981   7.0350175    1 239
ATOM N N   . LEU A 2 30  . 30  LEU A N   31.348307 ? 13.616578    -5.0045376   5.623659     1 240
ATOM C CA  . LEU A 2 30  . 30  LEU A CA  29.575294 ? 12.441577    -5.789343    5.2380834    1 241
ATOM C C   . LEU A 2 30  . 30  LEU A C   29.38933  ? 12.633885    -7.2773046   5.517623     1 242
ATOM O O   . LEU A 2 30  . 30  LEU A O   27.767595 ? 11.733893    -7.920152    6.0405564    1 243
ATOM C CB  . LEU A 2 30  . 30  LEU A CB  28.119934 ? 12.139499    -5.5739985   3.7494025    1 244
ATOM C CG  . LEU A 2 30  . 30  LEU A CG  29.489803 ? 11.495131    -4.2239404   3.408175     1 245
ATOM C CD1 . LEU A 2 30  . 30  LEU A CD1 29.072603 ? 11.412233    -4.0834126   1.8912089    1 246
ATOM C CD2 . LEU A 2 30  . 30  LEU A CD2 28.76448  ? 10.0740595   -4.1101475   3.963393     1 247
ATOM N N   . GLY A 2 31  . 31  GLY A N   29.121578 ? 13.801968    -7.8019223   5.2572417    1 248
ATOM C CA  . GLY A 2 31  . 31  GLY A CA  29.221899 ? 14.128368    -9.196982    5.5452614    1 249
ATOM C C   . GLY A 2 31  . 31  GLY A C   29.586512 ? 14.11974     -9.564059    7.0275264    1 250
ATOM O O   . GLY A 2 31  . 31  GLY A O   30.403883 ? 14.043114    -10.749263   7.350874     1 251
ATOM N N   . THR A 2 32  . 32  THR A N   30.534956 ? 14.194696    -8.593244    7.8976817    1 252
ATOM C CA  . THR A 2 32  . 32  THR A CA  31.784803 ? 14.096836    -8.791835    9.350338     1 253
ATOM C C   . THR A 2 32  . 32  THR A C   28.693169 ? 12.719297    -8.497413    9.917443     1 254
ATOM O O   . THR A 2 32  . 32  THR A O   27.582533 ? 12.511271    -8.699555    11.110869    1 255
ATOM C CB  . THR A 2 32  . 32  THR A CB  28.521324 ? 15.141567    -7.9763446   10.1154175   1 256
ATOM O OG1 . THR A 2 32  . 32  THR A OG1 28.16826  ? 14.969433    -6.5939727   9.934707     1 257
ATOM C CG2 . THR A 2 32  . 32  THR A CG2 26.90535  ? 16.562532    -8.33756     9.7152       1 258
ATOM N N   . GLN A 2 33  . 33  GLN A N   25.4982   ? 11.799208    -8.008766    9.108769     1 259
ATOM C CA  . GLN A 2 33  . 33  GLN A CA  25.690102 ? 10.453987    -7.7067795   9.5785675    1 260
ATOM C C   . GLN A 2 33  . 33  GLN A C   24.811157 ? 9.66739      -8.988149    9.8182535    1 261
ATOM O O   . GLN A 2 33  . 33  GLN A O   23.591398 ? 9.6568985    -9.903246    8.995906     1 262
ATOM C CB  . GLN A 2 33  . 33  GLN A CB  23.757162 ? 9.705368     -6.798687    8.600538     1 263
ATOM C CG  . GLN A 2 33  . 33  GLN A CG  22.867125 ? 10.30995     -5.4023323   8.450026     1 264
ATOM C CD  . GLN A 2 33  . 33  GLN A CD  25.047022 ? 10.509992    -4.6953974   9.78807      1 265
ATOM O OE1 . GLN A 2 33  . 33  GLN A OE1 26.01932  ? 9.575844     -4.408101    10.50405     1 266
ATOM N NE2 . GLN A 2 33  . 33  GLN A NE2 25.644974 ? 11.741393    -4.4273467   10.161086    1 267
ATOM N N   . SER A 2 34  . 34  SER A N   25.842428 ? 8.96415      -9.018623    10.923984    1 268
ATOM C CA  . SER A 2 34  . 34  SER A CA  25.74862  ? 7.8801966    -9.9563265   11.1475      1 269
ATOM C C   . SER A 2 34  . 34  SER A C   25.593275 ? 6.592825     -9.327682    10.646268    1 270
ATOM O O   . SER A 2 34  . 34  SER A O   25.774918 ? 6.217483     -8.242488    11.082912    1 271
ATOM C CB  . SER A 2 34  . 34  SER A CB  25.947643 ? 7.7727337    -10.315225   12.623093    1 272
ATOM O OG  . SER A 2 34  . 34  SER A OG  26.318382 ? 7.656182     -9.157942    13.425727    1 273
ATOM N N   . PHE A 2 35  . 35  PHE A N   26.820711 ? 5.9192996    -9.999549    9.744776     1 274
ATOM C CA  . PHE A 2 35  . 35  PHE A CA  27.28917  ? 4.626963     -9.559815    9.242681     1 275
ATOM C C   . PHE A 2 35  . 35  PHE A C   29.193459 ? 3.5107253    -10.137864   10.092079    1 276
ATOM O O   . PHE A 2 35  . 35  PHE A O   30.8104   ? 3.5360603    -11.314871   10.447449    1 277
ATOM C CB  . PHE A 2 35  . 35  PHE A CB  29.296324 ? 4.490019     -9.961284    7.7789817    1 278
ATOM C CG  . PHE A 2 35  . 35  PHE A CG  30.627287 ? 5.5542035    -9.33958     6.894048     1 279
ATOM C CD1 . PHE A 2 35  . 35  PHE A CD1 30.37353  ? 5.501078     -7.9744706   6.582629     1 280
ATOM C CD2 . PHE A 2 35  . 35  PHE A CD2 27.886593 ? 6.6117663    -10.116745   6.4007254    1 281
ATOM C CE1 . PHE A 2 35  . 35  PHE A CE1 26.048065 ? 6.4932804    -7.385101    5.7810965    1 282
ATOM C CE2 . PHE A 2 35  . 35  PHE A CE2 26.186285 ? 7.6082397    -9.537082    5.59584      1 283
ATOM C CZ  . PHE A 2 35  . 35  PHE A CZ  24.947893 ? 7.5451555    -8.17327     5.285071     1 284
ATOM N N   . VAL A 2 36  . 36  VAL A N   23.68676  ? 2.5415888    -9.30703     10.387099    1 285
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  24.348385 ? 1.3507053    -9.713075    11.132671    1 286
ATOM C C   . VAL A 2 36  . 36  VAL A C   23.264818 ? 0.4549551    -10.574595   10.260336    1 287
ATOM O O   . VAL A 2 36  . 36  VAL A O   25.469282 ? -0.05741241  -11.596964   10.701703    1 288
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  26.491135 ? 0.59302694   -8.471404    11.632298    1 289
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 25.959433 ? 1.4594076    -7.648009    12.591923    1 290
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 26.022404 ? -0.69851536  -8.845136    12.36165     1 291
ATOM N N   . PHE A 2 37  . 37  PHE A N   25.806755 ? 0.29891327   -10.186384   9.00843      1 292
ATOM C CA  . PHE A 2 37  . 37  PHE A CA  25.44609  ? -0.5900991   -10.821257   8.057877     1 293
ATOM C C   . PHE A 2 37  . 37  PHE A C   25.2864   ? 0.18269503   -11.565502   6.9795628    1 294
ATOM O O   . PHE A 2 37  . 37  PHE A O   25.847054 ? 1.3471242    -11.294921   6.698765     1 295
ATOM C CB  . PHE A 2 37  . 37  PHE A CB  26.45809  ? -1.5139844   -9.762756    7.456209     1 296
ATOM C CG  . PHE A 2 37  . 37  PHE A CG  26.949757 ? -2.3268323   -9.007261    8.485141     1 297
ATOM C CD1 . PHE A 2 37  . 37  PHE A CD1 27.897861 ? -3.534017    -9.53739     8.969965     1 298
ATOM C CD2 . PHE A 2 37  . 37  PHE A CD2 29.926872 ? -1.8670236   -7.7768974   8.9845       1 299
ATOM C CE1 . PHE A 2 37  . 37  PHE A CE1 31.443483 ? -4.2720284   -8.846706    9.94295      1 300
ATOM C CE2 . PHE A 2 37  . 37  PHE A CE2 29.05497  ? -2.6015167   -7.0817766   9.957988     1 301
ATOM C CZ  . PHE A 2 37  . 37  PHE A CZ  30.241302 ? -3.8065093   -7.6140003   10.437117    1 302
ATOM N N   . GLN A 2 38  . 38  GLN A N   30.160877 ? -0.49090523  -12.480668   6.3521824    1 303
ATOM C CA  . GLN A 2 38  . 38  GLN A CA  27.99361  ? -0.02125631  -13.145      5.1444135    1 304
ATOM C C   . GLN A 2 38  . 38  GLN A C   26.91214  ? -0.9843344   -12.862784   3.9969249    1 305
ATOM O O   . GLN A 2 38  . 38  GLN A O   25.319702 ? -2.1958854   -12.825458   4.196585     1 306
ATOM C CB  . GLN A 2 38  . 38  GLN A CB  25.568073 ? 0.10234494   -14.652391   5.3809743    1 307
ATOM C CG  . GLN A 2 38  . 38  GLN A CG  24.030148 ? 1.119645     -15.020858   6.468485     1 308
ATOM C CD  . GLN A 2 38  . 38  GLN A CD  24.456034 ? 2.5474179    -14.579166   6.1344056    1 309
ATOM O OE1 . GLN A 2 38  . 38  GLN A OE1 22.92803  ? 2.9649847    -14.542371   4.9888473    1 310
ATOM N NE2 . GLN A 2 38  . 38  GLN A NE2 25.017353 ? 3.3128123    -14.21407    7.1206527    1 311
ATOM N N   . ARG A 2 39  . 39  ARG A N   25.943953 ? -0.45977455  -12.709301   2.8140724    1 312
ATOM C CA  . ARG A 2 39  . 39  ARG A CA  25.491964 ? -1.2809833   -12.471916   1.6154633    1 313
ATOM C C   . ARG A 2 39  . 39  ARG A C   25.376411 ? -2.364777    -13.529272   1.4508165    1 314
ATOM O O   . ARG A 2 39  . 39  ARG A O   25.184038 ? -3.5222783   -13.194162   1.2431983    1 315
ATOM C CB  . ARG A 2 39  . 39  ARG A CB  24.87283  ? -0.37655118  -12.426027   0.3828544    1 316
ATOM C CG  . ARG A 2 39  . 39  ARG A CG  24.78695  ? -1.1848949   -12.132332   -0.8935091   1 317
ATOM C CD  . ARG A 2 39  . 39  ARG A CD  25.370049 ? -0.29815206  -12.171475   -2.1350543   1 318
ATOM N NE  . ARG A 2 39  . 39  ARG A NE  25.735086 ? 0.10516556   -13.54899    -2.4620728   1 319
ATOM C CZ  . ARG A 2 39  . 39  ARG A CZ  26.033264 ? 1.130474     -13.904302   -3.207148    1 320
ATOM N NH1 . ARG A 2 39  . 39  ARG A NH1 26.902502 ? 1.9027617    -13.014835   -3.7656653   1 321
ATOM N NH2 . ARG A 2 39  . 39  ARG A NH2 28.55621  1 1.3939564    -15.158804   -3.4008346   1 322
ATOM N N   . GLU A 2 40  . 40  GLU A N   31.391117 ? -1.9830756   -14.777266   1.5830408    1 323
ATOM C CA  . GLU A 2 40  . 40  GLU A CA  29.336775 ? -2.8871064   -15.910565   1.4288862    1 324
ATOM C C   . GLU A 2 40  . 40  GLU A C   30.198029 ? -3.964547    -15.930674   2.505793     1 325
ATOM O O   . GLU A 2 40  . 40  GLU A O   30.080553 ? -5.096631    -16.283577   2.2051797    1 326
ATOM C CB  . GLU A 2 40  . 40  GLU A CB  28.729677 ? -2.1033397   -17.222908   1.4468088    1 327
ATOM C CG  . GLU A 2 40  . 40  GLU A CG  27.875406 ? -1.1642284   -17.436695   0.24936754   1 328
ATOM C CD  . GLU A 2 40  . 40  GLU A CD  26.245186 ? 0.030244568  -16.4799     0.1745144    1 329
ATOM O OE1 . GLU A 2 40  . 40  GLU A OE1 26.43254  ? 0.49511832   -16.23117    -0.97000885  1 330
ATOM O OE2 . GLU A 2 40  . 40  GLU A OE2 24.85153  ? 0.46339142   -15.964099   1.2232343    1 331
ATOM N N   . GLU A 2 41  . 41  GLU A N   25.302345 ? -3.627998    -15.533901   3.7172868    1 332
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  23.822397 ? -4.58242     -15.422137   4.8096647    1 333
ATOM C C   . GLU A 2 41  . 41  GLU A C   25.873196 ? -5.64188     -14.368457   4.500937     1 334
ATOM O O   . GLU A 2 41  . 41  GLU A O   26.284388 ? -6.832956    -14.666882   4.556456     1 335
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  25.956974 ? -3.8372724   -15.071695   6.0990367    1 336
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  25.722855 ? -4.757602    -14.916861   7.2982683    1 337
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  25.572771 ? -4.066312    -14.284025   8.507077     1 338
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 25.320684 ? -4.680977    -14.310828   9.580389     1 339
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 25.25142  ? -2.9415247   -13.751977   8.377978     1 340
ATOM N N   . ILE A 2 42  . 42  ILE A N   25.738113 ? -5.209308    -13.1813135  4.1119156    1 341
ATOM C CA  . ILE A 2 42  . 42  ILE A CA  26.178997 ? -6.123116    -12.091326   3.7679603    1 342
ATOM C C   . ILE A 2 42  . 42  ILE A C   26.509762 ? -6.992508    -12.47733    2.5807285    1 343
ATOM O O   . ILE A 2 42  . 42  ILE A O   27.000635 ? -8.210616    -12.318749   2.6286614    1 344
ATOM C CB  . ILE A 2 42  . 42  ILE A CB  28.455507 ? -5.340815    -10.791673   3.5044515    1 345
ATOM C CG1 . ILE A 2 42  . 42  ILE A CG1 33.507088 ? -4.5735273   -10.305313   4.7461944    1 346
ATOM C CG2 . ILE A 2 42  . 42  ILE A CG2 31.718073 ? -6.275136    -9.6771145   3.0058272    1 347
ATOM C CD1 . ILE A 2 42  . 42  ILE A CD1 32.873554 ? -5.431081    -10.036403   5.9910054    1 348
ATOM N N   . ALA A 2 43  . 43  ALA A N   32.52996  ? -6.4005632   -13.036754   1.5535629    1 349
ATOM C CA  . ALA A 2 43  . 43  ALA A CA  30.529606 ? -7.1378613   -13.47073    0.3796297    1 350
ATOM C C   . ALA A 2 43  . 43  ALA A C   29.311348 ? -8.144976    -14.581015   0.69794226   1 351
ATOM O O   . ALA A 2 43  . 43  ALA A O   27.000792 ? -9.277113    -14.54889    0.22112644   1 352
ATOM C CB  . ALA A 2 43  . 43  ALA A CB  27.263773 ? -6.136184    -13.911777   -0.67873466  1 353
ATOM N N   . GLN A 2 44  . 44  GLN A N   25.335598 ? -7.771433    -15.553289   1.5083721    1 354
ATOM C CA  . GLN A 2 44  . 44  GLN A CA  25.802738 ? -8.674536    -16.624453   1.9255329    1 355
ATOM C C   . GLN A 2 44  . 44  GLN A C   24.248371 ? -9.822607    -16.102184   2.7658756    1 356
ATOM O O   . GLN A 2 44  . 44  GLN A O   26.183397 ? -10.961938   -16.50698    2.5426774    1 357
ATOM C CB  . GLN A 2 44  . 44  GLN A CB  26.736763 ? -7.9112678   -17.685326   2.7059495    1 358
ATOM C CG  . GLN A 2 44  . 44  GLN A CG  26.094162 ? -7.0906897   -18.59148    1.7940836    1 359
ATOM C CD  . GLN A 2 44  . 44  GLN A CD  25.653278 ? -6.2214584   -19.578054   2.5752199    1 360
ATOM O OE1 . GLN A 2 44  . 44  GLN A OE1 25.287754 ? -6.3420653   -19.746603   3.7698398    1 361
ATOM N NE2 . GLN A 2 44  . 44  GLN A NE2 24.756231 ? -5.3311944   -20.258669   1.9102318    1 362
ATOM N N   . LEU A 2 45  . 45  LEU A N   24.400742 ? -9.535706    -15.21175    3.6836178    1 363
ATOM C CA  . LEU A 2 45  . 45  LEU A CA  25.268215 ? -10.562369   -14.60033    4.5095434    1 364
ATOM C C   . LEU A 2 45  . 45  LEU A C   25.94944  ? -11.530619   -13.780022   3.6591663    1 365
ATOM O O   . LEU A 2 45  . 45  LEU A O   26.03045  ? -12.740641   -13.954546   3.7778482    1 366
ATOM C CB  . LEU A 2 45  . 45  LEU A CB  27.073244 ? -9.885297    -13.763515   5.5946674    1 367
ATOM C CG  . LEU A 2 45  . 45  LEU A CG  28.683802 ? -10.875004   -13.129264   6.582434     1 368
ATOM C CD1 . LEU A 2 45  . 45  LEU A CD1 34.803764 ? -10.099456   -12.304095   7.5985603    1 369
ATOM C CD2 . LEU A 2 45  . 45  LEU A CD2 34.076645 ? -11.686285   -14.180004   7.3327947    1 370
ATOM N N   . ALA A 2 46  . 46  ALA A N   35.120018 ? -11.023991   -12.955491   2.762462     1 371
ATOM C CA  . ALA A 2 46  . 46  ALA A CA  35.572887 ? -11.8572     -12.169021   1.8655331    1 372
ATOM C C   . ALA A 2 46  . 46  ALA A C   32.965176 ? -12.7373085  -13.040262   0.96151227   1 373
ATOM O O   . ALA A 2 46  . 46  ALA A O   30.663036 ? -13.923288   -12.756985   0.79306954   1 374
ATOM C CB  . ALA A 2 46  . 46  ALA A CB  31.036222 ? -10.953445   -11.246708   1.0623497    1 375
ATOM N N   . ARG A 2 47  . 47  ARG A N   29.643244 ? -12.214329   -14.147271   0.45906752   1 376
ATOM C CA  . ARG A 2 47  . 47  ARG A CA  27.707619 ? -12.982968   -15.099991   -0.36094996  1 377
ATOM C C   . ARG A 2 47  . 47  ARG A C   28.507233 ? -14.178252   -15.693337   0.36719182   1 378
ATOM O O   . ARG A 2 47  . 47  ARG A O   27.17436  ? -15.168171   -15.99472    -0.288673    1 379
ATOM C CB  . ARG A 2 47  . 47  ARG A CB  29.433506 ? -12.083376   -16.237293   -0.84731424  1 380
ATOM C CG  . ARG A 2 47  . 47  ARG A CG  30.145979 ? -11.175431   -15.805908   -1.9963208   1 381
ATOM C CD  . ARG A 2 47  . 47  ARG A CD  29.817528 ? -10.143227   -16.899466   -2.2794445   1 382
ATOM N NE  . ARG A 2 47  . 47  ARG A NE  30.249372 ? -9.056909    -16.378008   -3.1218326   1 383
ATOM C CZ  . ARG A 2 47  . 47  ARG A CZ  30.009752 ? -7.7712793   -16.656033   -3.0111492   1 384
ATOM N NH1 . ARG A 2 47  . 47  ARG A NH1 29.662317 ? -7.316782    -17.53747    -2.1572924   1 385
ATOM N NH2 . ARG A 2 47  . 47  ARG A NH2 29.693382 1 -6.901066    -16.041067   -3.7406273   1 386
ATOM N N   . GLN A 2 48  . 48  GLN A N   29.938597 ? -14.107894   -15.844693   1.6710532    1 387
ATOM C CA  . GLN A 2 48  . 48  GLN A CA  30.457851 ? -15.236544   -16.373724   2.4480658    1 388
ATOM C C   . GLN A 2 48  . 48  GLN A C   30.47543  ? -16.465015   -15.464288   2.3987024    1 389
ATOM O O   . GLN A 2 48  . 48  GLN A O   31.368584 ? -17.581926   -15.926852   2.6225488    1 390
ATOM C CB  . GLN A 2 48  . 48  GLN A CB  33.152184 ? -14.8347845  -16.563738   3.9081218    1 391
ATOM C CG  . GLN A 2 48  . 48  GLN A CG  37.070877 ? -13.73486    -17.608398   4.0985513    1 392
ATOM C CD  . GLN A 2 48  . 48  GLN A CD  36.38061  ? -13.247122   -17.713114   5.5419106    1 393
ATOM O OE1 . GLN A 2 48  . 48  GLN A OE1 37.428238 ? -13.914666   -17.341635   6.4802723    1 394
ATOM N NE2 . GLN A 2 48  . 48  GLN A NE2 37.964676 ? -12.062971   -18.233732   5.744022     1 395
ATOM N N   . TYR A 2 49  . 49  TYR A N   35.57859  ? -16.251608   -14.206275   2.1265252    1 396
ATOM C CA  . TYR A 2 49  . 49  TYR A CA  33.049076 ? -17.30436    -13.199028   2.095487     1 397
ATOM C C   . TYR A 2 49  . 49  TYR A C   34.608875 ? -17.559668   -12.637507   0.69697225   1 398
ATOM O O   . TYR A 2 49  . 49  TYR A O   32.0072   ? -18.430357   -11.7883625  0.52791876   1 399
ATOM C CB  . TYR A 2 49  . 49  TYR A CB  29.29333  ? -16.953047   -12.098049   3.0878265    1 400
ATOM C CG  . TYR A 2 49  . 49  TYR A CG  30.346144 ? -16.63931    -12.603012   4.4861217    1 401
ATOM C CD1 . TYR A 2 49  . 49  TYR A CD1 28.52338  ? -17.593327   -13.3651495  5.191055     1 402
ATOM C CD2 . TYR A 2 49  . 49  TYR A CD2 31.006077 ? -15.387404   -12.346513   5.065255     1 403
ATOM C CE1 . TYR A 2 49  . 49  TYR A CE1 31.453747 ? -17.293768   -13.862307   6.4671383    1 404
ATOM C CE2 . TYR A 2 49  . 49  TYR A CE2 31.391954 ? -15.080818   -12.833556   6.3460174    1 405
ATOM C CZ  . TYR A 2 49  . 49  TYR A CZ  31.848251 ? -16.033398   -13.591994   7.045396     1 406
ATOM O OH  . TYR A 2 49  . 49  TYR A OH  31.814735 ? -15.740846   -14.075673   8.298555     1 407
ATOM N N   . ALA A 2 50  . 50  ALA A N   31.80185  ? -16.83321    -13.109331   -0.28036743  1 408
ATOM C CA  . ALA A 2 50  . 50  ALA A CA  31.862825 ? -16.989834   -12.679448   -1.6556756   1 409
ATOM C C   . ALA A 2 50  . 50  ALA A C   32.11971  ? -18.396818   -12.990778   -2.177404    1 410
ATOM O O   . ALA A 2 50  . 50  ALA A O   32.407326 ? -18.954426   -14.057803   -1.9225012   1 411
ATOM C CB  . ALA A 2 50  . 50  ALA A CB  31.81496  ? -15.914444   -13.342027   -2.507555    1 412
ATOM N N   . GLY A 2 51  . 51  GLY A N   32.451767 ? -18.964558   -12.051622   -2.9004948   1 413
ATOM C CA  . GLY A 2 51  . 51  GLY A CA  33.82655  ? -20.322628   -12.139843   -3.427183    1 414
ATOM C C   . GLY A 2 51  . 51  GLY A C   39.02179  ? -21.42681    -11.741364   -2.4432943   1 415
ATOM O O   . GLY A 2 51  . 51  GLY A O   37.709255 ? -22.590391   -11.721281   -2.8347692   1 416
ATOM N N   . LEU A 2 52  . 52  LEU A N   38.758595 ? -21.101625   -11.416693   -1.199614    1 417
ATOM C CA  . LEU A 2 52  . 52  LEU A CA  38.892754 ? -22.041615   -10.783604   -0.280445    1 418
ATOM C C   . LEU A 2 52  . 52  LEU A C   36.413372 ? -22.19137    -9.291266    -0.58750045  1 419
ATOM O O   . LEU A 2 52  . 52  LEU A O   33.450146 ? -21.400766   -8.708486    -1.3268331   1 420
ATOM C CB  . LEU A 2 52  . 52  LEU A CB  33.860176 ? -21.584148   -10.990956   1.1727914    1 421
ATOM C CG  . LEU A 2 52  . 52  LEU A CG  32.230007 ? -21.509367   -12.452666   1.6364148    1 422
ATOM C CD1 . LEU A 2 52  . 52  LEU A CD1 29.794422 ? -21.095306   -12.478584   3.1075356    1 423
ATOM C CD2 . LEU A 2 52  . 52  LEU A CD2 31.264666 ? -22.85638    -13.169508   1.5158273    1 424
ATOM N N   . ASP A 2 53  . 53  ASP A N   30.064243 ? -23.1722     -8.6762      0.02861221   1 425
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  32.776535 ? -23.186249   -7.22784     0.15562858   1 426
ATOM C C   . ASP A 2 53  . 53  ASP A C   33.216816 ? -21.890533   -6.7678227   0.8268182    1 427
ATOM O O   . ASP A 2 53  . 53  ASP A O   33.01227  ? -21.461813   -7.36088     1.8189952    1 428
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  33.4187   ? -24.411531   -6.792365    0.9536892    1 429
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  33.320362 ? -24.345844   -5.30075     1.2066432    1 430
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 33.20427  ? -23.863327   -4.914518    2.3001177    1 431
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 33.32587  ? -24.672634   -4.546658    0.2685902    1 432
ATOM N N   . HIS A 2 54  . 54  HIS A N   33.380978 ? -21.271778   -5.7662354   0.26818576   1 433
ATOM C CA  . HIS A 2 54  . 54  HIS A CA  33.78876  ? -19.93066    -5.3526464   0.67340475   1 434
ATOM C C   . HIS A 2 54  . 54  HIS A C   33.57187  ? -19.869417   -4.843385    2.1100652    1 435
ATOM O O   . HIS A 2 54  . 54  HIS A O   34.03026  ? -18.910303   -5.1468663   2.8097565    1 436
ATOM C CB  . HIS A 2 54  . 54  HIS A CB  35.475697 ? -19.405228   -4.307109    -0.30830756  1 437
ATOM C CG  . HIS A 2 54  . 54  HIS A CG  35.786957 ? -20.156303   -3.003168    -0.28300574  1 438
ATOM N ND1 . HIS A 2 54  . 54  HIS A ND1 34.64243  1 -21.350304   -2.7413356   -0.9301726   1 439
ATOM C CD2 . HIS A 2 54  . 54  HIS A CD2 35.85402  ? -19.808632   -1.8706107   0.39051434   1 440
ATOM C CE1 . HIS A 2 54  . 54  HIS A CE1 35.626457 ? -21.703411   -1.4823865   -0.65102905  1 441
ATOM N NE2 . HIS A 2 54  . 54  HIS A NE2 32.71008  ? -20.799034   -0.92115027  0.14137374   1 442
ATOM N N   . GLU A 2 55  . 55  GLU A N   30.248938 ? -20.896633   -4.1662655   2.5899637    1 443
ATOM C CA  . GLU A 2 55  . 55  GLU A CA  30.59544  ? -20.931967   -3.7087326   3.9781022    1 444
ATOM C C   . GLU A 2 55  . 55  GLU A C   29.186186 ? -20.974457   -4.880224    4.9533944    1 445
ATOM O O   . GLU A 2 55  . 55  GLU A O   27.26982  ? -20.25144    -4.9001784   5.9508696    1 446
ATOM C CB  . GLU A 2 55  . 55  GLU A CB  28.106476 ? -22.144695   -2.8062925   4.2346416    1 447
ATOM C CG  . GLU A 2 55  . 55  GLU A CG  26.741167 ? -22.15138    -1.5406958   3.3881085    1 448
ATOM C CD  . GLU A 2 55  . 55  GLU A CD  28.795147 ? -23.264742   -0.55921584  3.7919781    1 449
ATOM O OE1 . GLU A 2 55  . 55  GLU A OE1 29.851675 ? -23.218372   0.58727694   3.3049657    1 450
ATOM O OE2 . GLU A 2 55  . 55  GLU A OE2 29.484495 ? -24.143864   -0.9389366   4.5929165    1 451
ATOM N N   . LEU A 2 56  . 56  LEU A N   29.851908 ? -21.769548   -5.881327    4.6457405    1 452
ATOM C CA  . LEU A 2 56  . 56  LEU A CA  29.662848 ? -21.8268     -7.10469     5.4265485    1 453
ATOM C C   . LEU A 2 56  . 56  LEU A C   29.3685   ? -20.506945   -7.863259    5.361657     1 454
ATOM O O   . LEU A 2 56  . 56  LEU A O   29.371899 ? -20.00603    -8.315888    6.3943505    1 455
ATOM C CB  . LEU A 2 56  . 56  LEU A CB  29.66529  ? -22.995525   -7.9574113   4.926546     1 456
ATOM C CG  . LEU A 2 56  . 56  LEU A CG  30.089586 ? -23.15935    -9.290402    5.663861     1 457
ATOM C CD1 . LEU A 2 56  . 56  LEU A CD1 30.21156  ? -24.304205   -10.084922   5.043216     1 458
ATOM C CD2 . LEU A 2 56  . 56  LEU A CD2 30.917116 ? -23.467306   -9.085821    7.1473303    1 459
ATOM N N   . ALA A 2 57  . 57  ALA A N   32.656895 ? -19.93957    -7.989545    4.187926     1 460
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  35.76927  ? -18.66257    -8.649427    3.9863021    1 461
ATOM C C   . ALA A 2 57  . 57  ALA A C   35.060173 ? -17.554459   -7.9680786   4.7851458    1 462
ATOM O O   . ALA A 2 57  . 57  ALA A O   36.211735 ? -16.845467   -8.631061    5.5452623    1 463
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  36.28997  ? -18.353556   -8.668981    2.4938319    1 464
ATOM N N   . PHE A 2 58  . 58  PHE A N   33.624207 ? -17.457823   -6.6610026   4.6839423    1 465
ATOM C CA  . PHE A 2 58  . 58  PHE A CA  31.03561  ? -16.45783    -5.8903      5.403666     1 466
ATOM C C   . PHE A 2 58  . 58  PHE A C   32.50681  ? -16.646513   -5.9515285   6.9096985    1 467
ATOM O O   . PHE A 2 58  . 58  PHE A O   29.974    ? -15.678201   -6.1715145   7.629259     1 468
ATOM C CB  . PHE A 2 58  . 58  PHE A CB  27.465517 ? -16.477932   -4.449203    4.906967     1 469
ATOM C CG  . PHE A 2 58  . 58  PHE A CG  28.15128  ? -15.98899    -4.236797    3.4863143    1 470
ATOM C CD1 . PHE A 2 58  . 58  PHE A CD1 26.493273 ? -15.187964   -5.1786327   2.8207655    1 471
ATOM C CD2 . PHE A 2 58  . 58  PHE A CD2 28.99386  ? -16.297373   -3.024722    2.848131     1 472
ATOM C CE1 . PHE A 2 58  . 58  PHE A CE1 29.427183 ? -14.689317   -4.915469    1.536605     1 473
ATOM C CE2 . PHE A 2 58  . 58  PHE A CE2 29.100847 ? -15.798736   -2.7496428   1.5681341    1 474
ATOM C CZ  . PHE A 2 58  . 58  PHE A CZ  29.311419 ? -14.992503   -3.6900957   0.912434     1 475
ATOM N N   . SER A 2 59  . 59  SER A N   29.156363 ? -17.862728   -5.854668    7.3902907    1 476
ATOM C CA  . SER A 2 59  . 59  SER A CA  28.948154 ? -18.140316   -5.9955645   8.820332     1 477
ATOM C C   . SER A 2 59  . 59  SER A C   28.813917 ? -17.685637   -7.3431587   9.35915      1 478
ATOM O O   . SER A 2 59  . 59  SER A O   29.288626 ? -17.03587    -7.4017396   10.404562    1 479
ATOM C CB  . SER A 2 59  . 59  SER A CB  29.70146  ? -19.63021    -5.830996    9.094631     1 480
ATOM O OG  . SER A 2 59  . 59  SER A OG  29.383963 ? -20.040525   -4.5129523   8.811204     1 481
ATOM N N   . ARG A 2 60  . 60  ARG A N   30.299038 ? -17.963724   -8.404274    8.65698      1 482
ATOM C CA  . ARG A 2 60  . 60  ARG A CA  31.904911 ? -17.539196   -9.753347    9.04589      1 483
ATOM C C   . ARG A 2 60  . 60  ARG A C   38.240032 ? -16.027716   -9.908689    8.988383     1 484
ATOM O O   . ARG A 2 60  . 60  ARG A O   36.811134 ? -15.439849   -10.436558   9.926998     1 485
ATOM C CB  . ARG A 2 60  . 60  ARG A CB  37.83862  ? -18.22174    -10.788631   8.158973     1 486
ATOM C CG  . ARG A 2 60  . 60  ARG A CG  37.75303  ? -19.705183   -10.928566   8.492427     1 487
ATOM C CD  . ARG A 2 60  . 60  ARG A CD  35.387558 ? -20.336493   -11.972324   7.5825434    1 488
ATOM N NE  . ARG A 2 60  . 60  ARG A NE  34.71541  ? -21.76034    -12.157596   7.873426     1 489
ATOM C CZ  . ARG A 2 60  . 60  ARG A CZ  32.324814 ? -22.547997   -13.062263   7.326102     1 490
ATOM N NH1 . ARG A 2 60  . 60  ARG A NH1 32.569225 ? -22.099382   -13.91374    6.4430223    1 491
ATOM N NH2 . ARG A 2 60  . 60  ARG A NH2 29.385645 1 -23.80255    -13.121622   7.651151     1 492
ATOM N N   . LEU A 2 61  . 61  LEU A N   29.656633 ? -15.425553   -9.407555    7.9434667    1 493
ATOM C CA  . LEU A 2 61  . 61  LEU A CA  27.758324 ? -13.985932   -9.464023    7.7593203    1 494
ATOM C C   . LEU A 2 61  . 61  LEU A C   29.720718 ? -13.241236   -8.703597    8.86185      1 495
ATOM O O   . LEU A 2 61  . 61  LEU A O   30.34156  ? -12.292541   -9.234406    9.431271     1 496
ATOM C CB  . LEU A 2 61  . 61  LEU A CB  30.008858 ? -13.6715     -8.942251    6.3579593    1 497
ATOM C CG  . LEU A 2 61  . 61  LEU A CG  30.014128 ? -12.167252   -8.989983    6.027683     1 498
ATOM C CD1 . LEU A 2 61  . 61  LEU A CD1 29.642666 ? -11.517779   -7.617774    6.162219     1 499
ATOM C CD2 . LEU A 2 61  . 61  LEU A CD2 29.264187 ? -11.971236   -9.480417    4.616148     1 500
ATOM N N   . ILE A 2 62  . 62  ILE A N   29.224926 ? -13.693433   -7.5154204   9.2181835    1 501
ATOM C CA  . ILE A 2 62  . 62  ILE A CA  29.817432 ? -13.090344   -6.7211075   10.294474    1 502
ATOM C C   . ILE A 2 62  . 62  ILE A C   30.280602 ? -13.162541   -7.4572144   11.630739    1 503
ATOM O O   . ILE A 2 62  . 62  ILE A O   30.407757 ? -12.171206   -7.5176525   12.358047    1 504
ATOM C CB  . ILE A 2 62  . 62  ILE A CB  30.949902 ? -13.772667   -5.3412466   10.386586    1 505
ATOM C CG1 . ILE A 2 62  . 62  ILE A CG1 32.41136  ? -13.433162   -4.479222    9.15972      1 506
ATOM C CG2 . ILE A 2 62  . 62  ILE A CG2 38.83557  ? -13.340209   -4.5996785   11.660295    1 507
ATOM C CD1 . ILE A 2 62  . 62  ILE A CD1 36.48724  ? -14.3666525  -3.268184    8.991862     1 508
ATOM N N   . VAL A 2 63  . 63  VAL A N   37.579212 ? -14.310443   -8.026415    11.947819    1 509
ATOM C CA  . VAL A 2 63  . 63  VAL A CA  38.202538 ? -14.481328   -8.797954    13.184955    1 510
ATOM C C   . VAL A 2 63  . 63  VAL A C   35.364502 ? -13.536056   -9.9853325   13.216038    1 511
ATOM O O   . VAL A 2 63  . 63  VAL A O   33.962643 ? -12.886896   -10.213546   14.235145    1 512
ATOM C CB  . VAL A 2 63  . 63  VAL A CB  35.141438 ? -15.941957   -9.2452135   13.3455925   1 513
ATOM C CG1 . VAL A 2 63  . 63  VAL A CG1 32.787235 ? -16.825638   -8.047647    13.684789    1 514
ATOM C CG2 . VAL A 2 63  . 63  VAL A CG2 30.537542 ? -16.13384    -10.272416   14.458713    1 515
ATOM N N   . GLU A 2 64  . 64  GLU A N   30.422428 ? -13.427956   -10.682898   12.127751    1 516
ATOM C CA  . GLU A 2 64  . 64  GLU A CA  28.66726  ? -12.561612   -11.849992   12.05464     1 517
ATOM C C   . GLU A 2 64  . 64  GLU A C   30.011517 ? -11.08228    -11.471794   12.114568    1 518
ATOM O O   . GLU A 2 64  . 64  GLU A O   30.350273 ? -10.339998   -12.074857   12.884051    1 519
ATOM C CB  . GLU A 2 64  . 64  GLU A CB  29.689962 ? -12.913085   -12.645173   10.798232    1 520
ATOM C CG  . GLU A 2 64  . 64  GLU A CG  29.324986 ? -12.175305   -13.974346   10.694725    1 521
ATOM C CD  . GLU A 2 64  . 64  GLU A CD  28.953861 ? -12.421493   -14.96781    11.847979    1 522
ATOM O OE1 . GLU A 2 64  . 64  GLU A OE1 28.469858 ? -11.779215   -16.02903    11.838323    1 523
ATOM O OE2 . GLU A 2 64  . 64  GLU A OE2 28.133526 ? -13.210467   -14.703126   12.7633915   1 524
ATOM N N   . LEU A 2 65  . 65  LEU A N   29.154808 ? -10.667676   -10.438138   11.428178    1 525
ATOM C CA  . LEU A 2 65  . 65  LEU A CA  29.912811 ? -9.296109    -9.937972    11.513157    1 526
ATOM C C   . LEU A 2 65  . 65  LEU A C   29.697403 ? -8.92559     -9.511526    12.932453    1 527
ATOM O O   . LEU A 2 65  . 65  LEU A O   30.749884 ? -7.8504558   -9.862267    13.406519    1 528
ATOM C CB  . LEU A 2 65  . 65  LEU A CB  32.289867 ? -9.101857    -8.764521    10.550708    1 529
ATOM C CG  . LEU A 2 65  . 65  LEU A CG  40.475616 ? -8.972641    -9.138586    9.069234     1 530
ATOM C CD1 . LEU A 2 65  . 65  LEU A CD1 39.565247 ? -8.805679    -7.857871    8.255112     1 531
ATOM C CD2 . LEU A 2 65  . 65  LEU A CD2 40.961346 ? -7.7618804   -10.031039   8.794121     1 532
ATOM N N   . ARG A 2 66  . 66  ARG A N   41.045456 ? -9.808277    -8.839019    13.622832    1 533
ATOM C CA  . ARG A 2 66  . 66  ARG A CA  38.9092   ? -9.5833845   -8.47741     15.0323925   1 534
ATOM C C   . ARG A 2 66  . 66  ARG A C   38.14126  ? -9.499909    -9.679216    15.947629    1 535
ATOM O O   . ARG A 2 66  . 66  ARG A O   37.250267 ? -8.764462    -9.628423    16.927008    1 536
ATOM C CB  . ARG A 2 66  . 66  ARG A CB  33.70929  ? -10.697275   -7.559       15.533276    1 537
ATOM C CG  . ARG A 2 66  . 66  ARG A CG  34.990902 ? -10.553867   -6.1411486   14.984972    1 538
ATOM C CD  . ARG A 2 66  . 66  ARG A CD  32.290894 ? -11.726902   -5.303714    15.469723    1 539
ATOM N NE  . ARG A 2 66  . 66  ARG A NE  30.05086  ? -11.648294   -3.934405    14.947143    1 540
ATOM C CZ  . ARG A 2 66  . 66  ARG A CZ  32.447723 ? -12.668097   -3.1349485   14.705735    1 541
ATOM N NH1 . ARG A 2 66  . 66  ARG A NH1 32.815464 ? -13.901404   -3.4824557   14.9402685   1 542
ATOM N NH2 . ARG A 2 66  . 66  ARG A NH2 32.722317 1 -12.464056   -1.9659768   14.211873    1 543
ATOM N N   . ARG A 2 67  . 67  ARG A N   32.698406 ? -10.249829   -10.706766   15.646871    1 544
ATOM C CA  . ARG A 2 67  . 67  ARG A CA  32.55331  ? -10.195803   -11.955434   16.401144    1 545
ATOM C C   . ARG A 2 67  . 67  ARG A C   32.126286 ? -8.886225    -12.700789   16.178383    1 546
ATOM O O   . ARG A 2 67  . 67  ARG A O   31.772799 ? -8.333311    -13.214083   17.139511    1 547
ATOM C CB  . ARG A 2 67  . 67  ARG A CB  32.291515 ? -11.399067   -12.822335   16.007992    1 548
ATOM C CG  . ARG A 2 67  . 67  ARG A CG  32.55213  ? -11.556227   -14.037698   16.916382    1 549
ATOM C CD  . ARG A 2 67  . 67  ARG A CD  33.004475 ? -12.618267   -15.000776   16.377205    1 550
ATOM N NE  . ARG A 2 67  . 67  ARG A NE  33.643745 ? -12.178746   -15.696348   15.160814    1 551
ATOM C CZ  . ARG A 2 67  . 67  ARG A CZ  34.596275 ? -11.351633   -16.725008   15.077499    1 552
ATOM N NH1 . ARG A 2 67  . 67  ARG A NH1 43.422478 ? -10.823972   -17.269833   16.139935    1 553
ATOM N NH2 . ARG A 2 67  . 67  ARG A NH2 42.518097 1 -11.048648   -17.22626    13.932352    1 554
ATOM N N   . LEU A 2 68  . 68  LEU A N   43.3335   ? -8.42423     -12.744399   14.96553     1 555
ATOM C CA  . LEU A 2 68  . 68  LEU A CA  43.45336  ? -7.195944    -13.444966   14.592559    1 556
ATOM C C   . LEU A 2 68  . 68  LEU A C   40.90658  ? -5.939365    -12.673577   14.987602    1 557
ATOM O O   . LEU A 2 68  . 68  LEU A O   37.184956 ? -4.951675    -13.278573   15.3833885   1 558
ATOM C CB  . LEU A 2 68  . 68  LEU A CB  39.325108 ? -7.2121572   -13.694425   13.082398    1 559
ATOM C CG  . LEU A 2 68  . 68  LEU A CG  36.302357 ? -8.267212    -14.703652   12.605195    1 560
ATOM C CD1 . LEU A 2 68  . 68  LEU A CD1 32.487087 ? -8.276879    -14.737735   11.078248    1 561
ATOM C CD2 . LEU A 2 68  . 68  LEU A CD2 32.811577 ? -7.98534     -16.118547   13.108967    1 562
ATOM N N   . HIS A 2 69  . 69  HIS A N   30.71711  ? -5.9912553   -11.37259    14.899717    1 563
ATOM C CA  . HIS A 2 69  . 69  HIS A CA  32.864357 ? -4.862045    -10.4780855  15.127893    1 564
ATOM C C   . HIS A 2 69  . 69  HIS A C   33.140884 ? -5.2082334   -9.377677    16.138699    1 565
ATOM O O   . HIS A 2 69  . 69  HIS A O   33.122593 ? -5.3373775   -8.20115     15.774039    1 566
ATOM C CB  . HIS A 2 69  . 69  HIS A CB  33.864212 ? -4.407578    -9.922603    13.787214    1 567
ATOM C CG  . HIS A 2 69  . 69  HIS A CG  33.622776 ? -3.9936633   -10.996457   12.830696    1 568
ATOM N ND1 . HIS A 2 69  . 69  HIS A ND1 33.414795 1 -2.8191767   -11.719566   12.89828     1 569
ATOM C CD2 . HIS A 2 69  . 69  HIS A CD2 33.478104 ? -4.7114215   -11.461308   11.774048    1 570
ATOM C CE1 . HIS A 2 69  . 69  HIS A CE1 33.90451  ? -2.836135    -12.601424   11.89389     1 571
ATOM N NE2 . HIS A 2 69  . 69  HIS A NE2 34.419624 ? -3.9654908   -12.466946   11.190252    1 572
ATOM N N   . PRO A 2 70  . 70  PRO A N   33.715557 ? -5.377924    -9.709728    17.412685    1 573
ATOM C CA  . PRO A 2 70  . 70  PRO A CA  34.470276 ? -5.7052402   -8.729783    18.44356     1 574
ATOM C C   . PRO A 2 70  . 70  PRO A C   35.813637 ? -4.6510496   -7.631759    18.53965     1 575
ATOM O O   . PRO A 2 70  . 70  PRO A O   48.21074  ? -3.4604325   -7.9026685   18.617783    1 576
ATOM C CB  . PRO A 2 70  . 70  PRO A CB  46.551785 ? -5.8148437   -9.510591    19.752056    1 577
ATOM C CG  . PRO A 2 70  . 70  PRO A CG  47.865707 ? -6.1132307   -10.931957   19.293283    1 578
ATOM C CD  . PRO A 2 70  . 70  PRO A CD  48.20984  ? -5.350462    -11.042304   17.986055    1 579
ATOM N N   . GLY A 2 71  . 71  GLY A N   44.80263  ? -5.081422    -6.402962    18.55497     1 580
ATOM C CA  . GLY A 2 71  . 71  GLY A CA  40.28173  ? -4.200714    -5.2377687   18.66847     1 581
ATOM C C   . GLY A 2 71  . 71  GLY A C   44.377026 ? -3.6023345   -4.736966    17.358667    1 582
ATOM O O   . GLY A 2 71  . 71  GLY A O   39.441967 ? -2.9590757   -3.693985    17.369308    1 583
ATOM N N   . HIS A 2 72  . 72  HIS A N   34.217762 ? -3.8489342   -5.419755    16.250862    1 584
ATOM C CA  . HIS A 2 72  . 72  HIS A CA  35.202316 ? -3.2945478   -5.05669     14.9443245   1 585
ATOM C C   . HIS A 2 72  . 72  HIS A C   33.18088  ? -4.2989097   -4.4353304   13.975192    1 586
ATOM O O   . HIS A 2 72  . 72  HIS A O   36.868996 ? -3.9044905   -3.9251525   12.937331    1 587
ATOM C CB  . HIS A 2 72  . 72  HIS A CB  36.728226 ? -2.642497    -6.2873535   14.342129    1 588
ATOM C CG  . HIS A 2 72  . 72  HIS A CG  36.925835 ? -1.4340833   -6.715607    15.109252    1 589
ATOM N ND1 . HIS A 2 72  . 72  HIS A ND1 37.605293 1 -0.22478785  -6.0517135   15.118131    1 590
ATOM C CD2 . HIS A 2 72  . 72  HIS A CD2 37.48808  ? -1.3206232   -7.7941566   15.937951    1 591
ATOM C CE1 . HIS A 2 72  . 72  HIS A CE1 37.539513 ? 0.60216326   -6.721333    15.933181    1 592
ATOM N NE2 . HIS A 2 72  . 72  HIS A NE2 37.564064 ? -0.029915318 -7.780689    16.44203     1 593
ATOM N N   . VAL A 2 73  . 73  VAL A N   37.921394 ? -5.5731506   -4.4545894   14.301242    1 594
ATOM C CA  . VAL A 2 73  . 73  VAL A CA  38.34765  ? -6.626511    -3.8520525   13.483435    1 595
ATOM C C   . VAL A 2 73  . 73  VAL A C   36.828415 ? -7.208849    -2.6553597   14.218024    1 596
ATOM O O   . VAL A 2 73  . 73  VAL A O   37.395157 ? -7.6017766   -2.769657    15.378963    1 597
ATOM C CB  . VAL A 2 73  . 73  VAL A CB  38.661373 ? -7.7090774   -4.8769565   13.135462    1 598
ATOM C CG1 . VAL A 2 73  . 73  VAL A CG1 51.70324  ? -7.1110044   -6.059872    12.371394    1 599
ATOM C CG2 . VAL A 2 73  . 73  VAL A CG2 48.518024 ? -8.816998    -4.2699957   12.270425    1 600
ATOM N N   . LEU A 2 74  . 74  LEU A N   49.794254 ? -7.2874584   -1.5272677   13.548085    1 601
ATOM C CA  . LEU A 2 74  . 74  LEU A CA  49.243015 ? -7.825919    -0.29987925  14.126038    1 602
ATOM C C   . LEU A 2 74  . 74  LEU A C   45.85294  ? -9.217763    -0.52156425  14.739781    1 603
ATOM O O   . LEU A 2 74  . 74  LEU A O   44.211884 ? -10.03525    -1.2562622   14.182613    1 604
ATOM C CB  . LEU A 2 74  . 74  LEU A CB  41.456436 ? -7.8846784   0.80347687   13.057959    1 605
ATOM C CG  . LEU A 2 74  . 74  LEU A CG  42.169918 ? -6.528975    1.4278672    12.696059    1 606
ATOM C CD1 . LEU A 2 74  . 74  LEU A CD1 36.98476  ? -6.6949735   2.3614917    11.495036    1 607
ATOM C CD2 . LEU A 2 74  . 74  LEU A CD2 37.903614 ? -5.966023    2.2595668    13.844742    1 608
ATOM N N   . PRO A 2 75  . 75  PRO A N   34.816734 ? -9.506335    0.10154493   15.883298    1 609
ATOM C CA  . PRO A 2 75  . 75  PRO A CA  33.967243 ? -10.828773   0.0407852    16.483898    1 610
ATOM C C   . PRO A 2 75  . 75  PRO A C   32.360004 ? -11.842133   0.8345973    15.660333    1 611
ATOM O O   . PRO A 2 75  . 75  PRO A O   32.535408 ? -11.473976   1.7377417    14.9231415   1 612
ATOM C CB  . PRO A 2 75  . 75  PRO A CB  33.952885 ? -10.64086    0.61040795   17.883614    1 613
ATOM C CG  . PRO A 2 75  . 75  PRO A CG  33.619755 ? -9.528733    1.6299168    17.69654     1 614
ATOM C CD  . PRO A 2 75  . 75  PRO A CD  32.498444 ? -8.638247    0.98680675   16.642794    1 615
ATOM N N   . ASP A 2 76  . 76  ASP A N   31.877739 ? -13.126829   0.5453294    15.817955    1 616
ATOM C CA  . ASP A 2 76  . 76  ASP A CA  32.739174 ? -14.196011   1.121731     14.990868    1 617
ATOM C C   . ASP A 2 76  . 76  ASP A C   33.493797 ? -14.220354   2.646662     14.998368    1 618
ATOM O O   . ASP A 2 76  . 76  ASP A O   34.341587 ? -14.41401    3.2630649    13.9541      1 619
ATOM C CB  . ASP A 2 76  . 76  ASP A CB  36.305378 ? -15.56561    0.59971154   15.446721    1 620
ATOM C CG  . ASP A 2 76  . 76  ASP A CG  37.565826 ? -15.782142   -0.85730666  15.067344    1 621
ATOM O OD1 . ASP A 2 76  . 76  ASP A OD1 46.36411  ? -15.255346   -1.2909222   14.031456    1 622
ATOM O OD2 . ASP A 2 76  . 76  ASP A OD2 43.924477 ? -16.457193   -1.5728656   15.841434    1 623
ATOM N N   . GLU A 2 77  . 77  GLU A N   44.599426 ? -13.973003   3.245402     16.140001    1 624
ATOM C CA  . GLU A 2 77  . 77  GLU A CA  44.32803  ? -13.9328375  4.6988873    16.2827      1 625
ATOM C C   . GLU A 2 77  . 77  GLU A C   42.202366 ? -12.765044   5.367995     15.548306    1 626
ATOM O O   . GLU A 2 77  . 77  GLU A O   40.901287 ? -12.765422   6.5880685    15.377323    1 627
ATOM C CB  . GLU A 2 77  . 77  GLU A CB  39.027393 ? -13.9251     5.0699944    17.767967    1 628
ATOM C CG  . GLU A 2 77  . 77  GLU A CG  38.610603 ? -12.67848    4.6305785    18.558762    1 629
ATOM C CD  . GLU A 2 77  . 77  GLU A CD  33.771317 ? -12.72106    3.2125561    19.130491    1 630
ATOM O OE1 . GLU A 2 77  . 77  GLU A OE1 33.712868 ? -11.927741   2.936758     20.053526    1 631
ATOM O OE2 . GLU A 2 77  . 77  GLU A OE2 31.504116 ? -13.533117   2.3899343    18.672342    1 632
ATOM N N   . GLU A 2 78  . 78  GLU A N   33.74204  ? -11.79605    4.611187     15.111549    1 633
ATOM C CA  . GLU A 2 78  . 78  GLU A CA  34.29716  ? -10.6782675  5.105094     14.316039    1 634
ATOM C C   . GLU A 2 78  . 78  GLU A C   34.14672  ? -10.781071   4.7312436    12.836655    1 635
ATOM O O   . GLU A 2 78  . 78  GLU A O   34.48192  ? -10.008119   5.25727      12.035114    1 636
ATOM C CB  . GLU A 2 78  . 78  GLU A CB  34.193558 ? -9.329296    4.6686025    14.901351    1 637
ATOM C CG  . GLU A 2 78  . 78  GLU A CG  33.78969  ? -9.084       5.2333817    16.31047     1 638
ATOM C CD  . GLU A 2 78  . 78  GLU A CD  33.4905   ? -7.600581    5.2961907    16.716938    1 639
ATOM O OE1 . GLU A 2 78  . 78  GLU A OE1 34.076237 ? -7.275526    6.057418     17.664076    1 640
ATOM O OE2 . GLU A 2 78  . 78  GLU A OE2 34.449814 ? -6.750466    4.6478434    16.08803     1 641
ATOM N N   . LEU A 2 79  . 79  LEU A N   34.127575 ? -11.718978   3.8820434    12.47789     1 642
ATOM C CA  . LEU A 2 79  . 79  LEU A CA  35.06991  ? -11.976959   3.5737748    11.082554    1 643
ATOM C C   . LEU A 2 79  . 79  LEU A C   36.3428   ? -12.58938    4.7830076    10.378664    1 644
ATOM O O   . LEU A 2 79  . 79  LEU A O   51.363438 ? -13.465885   5.462875     10.898907    1 645
ATOM C CB  . LEU A 2 79  . 79  LEU A CB  47.654915 ? -12.889524   2.3481414    10.943231    1 646
ATOM C CG  . LEU A 2 79  . 79  LEU A CG  48.838245 ? -12.312178   1.0346991    11.492211    1 647
ATOM C CD1 . LEU A 2 79  . 79  LEU A CD1 48.766193 ? -13.278281   -0.10837128  11.189621    1 648
ATOM C CD2 . LEU A 2 79  . 79  LEU A CD2 45.611656 ? -10.964697   0.6787856    10.8702135   1 649
ATOM N N   . GLN A 2 80  . 80  GLN A N   44.397224 ? -12.122343   5.0185943    9.18325      1 650
ATOM C CA  . GLN A 2 80  . 80  GLN A CA  41.74008  ? -12.634748   6.109593     8.373103     1 651
ATOM C C   . GLN A 2 80  . 80  GLN A C   45.081306 ? -12.520963   5.760891     6.9036283    1 652
ATOM O O   . GLN A 2 80  . 80  GLN A O   41.89187  ? -11.443306   5.4343076    6.4366703    1 653
ATOM C CB  . GLN A 2 80  . 80  GLN A CB  44.503704 ? -11.854663   7.3878236    8.719317     1 654
ATOM C CG  . GLN A 2 80  . 80  GLN A CG  39.56591  ? -12.367073   8.601472     7.9475245    1 655
ATOM C CD  . GLN A 2 80  . 80  GLN A CD  38.980675 ? -11.71389    9.929102     8.347315     1 656
ATOM O OE1 . GLN A 2 80  . 80  GLN A OE1 35.745476 ? -10.864567   10.017727    9.22595      1 657
ATOM N NE2 . GLN A 2 80  . 80  GLN A NE2 36.067093 ? -12.103105   10.993069    7.7205973    1 658
ATOM N N   . TRP A 2 81  . 81  TRP A N   36.98119  ? -13.6158495  5.894268     6.1872897    1 659
ATOM C CA  . TRP A 2 81  . 81  TRP A CA  36.959385 ? -13.579884   5.9016695    4.7327385    1 660
ATOM C C   . TRP A 2 81  . 81  TRP A C   36.06521  ? -13.030189   7.2408876    4.236288     1 661
ATOM O O   . TRP A 2 81  . 81  TRP A O   34.969788 ? -13.482966   8.306437     4.6448016    1 662
ATOM C CB  . TRP A 2 81  . 81  TRP A CB  35.75595  ? -14.965241   5.6281343    4.17016      1 663
ATOM C CG  . TRP A 2 81  . 81  TRP A CG  36.2772   ? -15.376816   4.194403     4.293131     1 664
ATOM C CD1 . TRP A 2 81  . 81  TRP A CD1 36.97755  ? -16.181429   3.672289     5.2424774    1 665
ATOM C CD2 . TRP A 2 81  . 81  TRP A CD2 39.558567 ? -14.984813   3.085144     3.4252295    1 666
ATOM N NE1 . TRP A 2 81  . 81  TRP A NE1 41.56725  ? -16.322382   2.3020988    5.024442     1 667
ATOM C CE2 . TRP A 2 81  . 81  TRP A CE2 55.95344  ? -15.601541   1.9152694    3.9233465    1 668
ATOM C CE3 . TRP A 2 81  . 81  TRP A CE3 51.107574 ? -14.172692   2.9723535    2.2749982    1 669
ATOM C CZ2 . TRP A 2 81  . 81  TRP A CZ2 51.777493 ? -15.425627   0.6544164    3.3012075    1 670
ATOM C CZ3 . TRP A 2 81  . 81  TRP A CZ3 47.704803 ? -13.990105   1.724407     1.6574904    1 671
ATOM C CH2 . TRP A 2 81  . 81  TRP A CH2 46.872135 ? -14.611775   0.57150745   2.1679616    1 672
ATOM N N   . VAL A 2 82  . 82  VAL A N   45.29161  ? -12.058277   7.147165     3.371917     1 673
ATOM C CA  . VAL A 2 82  . 82  VAL A CA  41.64969  ? -11.366935   8.292611     2.8001206    1 674
ATOM C C   . VAL A 2 82  . 82  VAL A C   44.344414 ? -11.362785   8.146886     1.2923206    1 675
ATOM O O   . VAL A 2 82  . 82  VAL A O   37.845333 ? -11.111151   7.0594006    0.79120564   1 676
ATOM C CB  . VAL A 2 82  . 82  VAL A CB  37.690006 ? -9.933694    8.3914175    3.3510997    1 677
ATOM C CG1 . VAL A 2 82  . 82  VAL A CG1 34.65852  ? -9.916232    8.4759445    4.877375     1 678
ATOM C CG2 . VAL A 2 82  . 82  VAL A CG2 36.866985 ? -9.223992    9.629835     2.8173516    1 679
ATOM N N   . PHE A 2 83  . 83  PHE A N   37.32174  ? -11.648204   9.200552     0.5687775    1 680
ATOM C CA  . PHE A 2 83  . 83  PHE A CA  36.437332 ? -11.478349   9.180697     -0.8744844   1 681
ATOM C C   . PHE A 2 83  . 83  PHE A C   35.65364  ? -10.011034   9.067406     -1.2555181   1 682
ATOM O O   . PHE A 2 83  . 83  PHE A O   35.56742  ? -9.136857    9.608335     -0.58640224  1 683
ATOM C CB  . PHE A 2 83  . 83  PHE A CB  34.817486 ? -12.091519   10.419994    -1.519202    1 684
ATOM C CG  . PHE A 2 83  . 83  PHE A CG  34.14351  ? -13.599489   10.38976     -1.618688    1 685
ATOM C CD1 . PHE A 2 83  . 83  PHE A CD1 35.24379  ? -14.24929    9.335832     -2.2755146   1 686
ATOM C CD2 . PHE A 2 83  . 83  PHE A CD2 36.17696  ? -14.363429   11.440556    -1.079711    1 687
ATOM C CE1 . PHE A 2 83  . 83  PHE A CE1 35.289318 ? -15.643431   9.31234      -2.3775246   1 688
ATOM C CE2 . PHE A 2 83  . 83  PHE A CE2 36.727512 ? -15.758878   11.42973     -1.1921638   1 689
ATOM C CZ  . PHE A 2 83  . 83  PHE A CZ  38.194935 ? -16.399485   10.364841    -1.8371212   1 690
ATOM N N   . VAL A 2 84  . 84  VAL A N   56.428814 ? -9.780041    8.375977     -2.344452    1 691
ATOM C CA  . VAL A 2 84  . 84  VAL A CA  53.827755 ? -8.459009    8.207569     -2.9179046   1 692
ATOM C C   . VAL A 2 84  . 84  VAL A C   56.00903  ? -8.517693    8.596091     -4.3777313   1 693
ATOM O O   . VAL A 2 84  . 84  VAL A O   51.66555  ? -9.378031    8.13208      -5.116122    1 694
ATOM C CB  . VAL A 2 84  . 84  VAL A CB  49.55185  ? -7.9539766   6.7676783    -2.7781568   1 695
ATOM C CG1 . VAL A 2 84  . 84  VAL A CG1 43.184547 ? -7.990504    6.302646     -1.3244354   1 696
ATOM C CG2 . VAL A 2 84  . 84  VAL A CG2 42.982502 ? -6.5203876   6.6771874    -3.2914875   1 697
ATOM N N   . ASN A 2 85  . 85  ASN A N   39.79944  ? -7.602323    9.418656     -4.772851    1 698
ATOM C CA  . ASN A 2 85  . 85  ASN A CA  35.8382   ? -7.3690457   9.768231     -6.15532     1 699
ATOM C C   . ASN A 2 85  . 85  ASN A C   36.815388 ? -5.901924    9.523058     -6.482123    1 700
ATOM O O   . ASN A 2 85  . 85  ASN A O   34.353756 ? -5.0164943   10.155247    -5.907678    1 701
ATOM C CB  . ASN A 2 85  . 85  ASN A CB  35.678734 ? -7.7397456   11.226556    -6.3866305   1 702
ATOM C CG  . ASN A 2 85  . 85  ASN A CG  36.493904 ? -9.22458     11.488631    -6.2360754   1 703
ATOM O OD1 . ASN A 2 85  . 85  ASN A OD1 35.783813 ? -9.718489    11.804602    -5.156332    1 704
ATOM N ND2 . ASN A 2 85  . 85  ASN A ND2 36.203632 ? -9.955529    11.387851    -7.31165     1 705
ATOM N N   . ALA A 2 86  . 86  ALA A N   35.92545  ? -5.6535416   8.6107645    -7.3853765   1 706
ATOM C CA  . ALA A 2 86  . 86  ALA A CA  35.101612 ? -4.3148146   8.267265     -7.820133    1 707
ATOM C C   . ALA A 2 86  . 86  ALA A C   34.85291  ? -4.3607106   7.7375283    -9.248647    1 708
ATOM O O   . ALA A 2 86  . 86  ALA A O   35.789673 ? -5.33169     7.118921     -9.651792    1 709
ATOM C CB  . ALA A 2 86  . 86  ALA A CB  36.75005  ? -3.7286596   7.2308035    -6.857622    1 710
ATOM N N   . GLY A 2 87  . 87  GLY A N   36.209084 ? -3.355963    7.992955     -10.028597   1 711
ATOM C CA  . GLY A 2 87  . 87  GLY A CA  37.777744 ? -3.270115    7.462035     -11.387177   1 712
ATOM C C   . GLY A 2 87  . 87  GLY A C   39.541454 ? -4.4562726   7.783461     -12.302615   1 713
ATOM O O   . GLY A 2 87  . 87  GLY A O   57.33093  ? -4.685138    7.0656233    -13.2663555  1 714
ATOM N N   . GLY A 2 88  . 88  GLY A N   53.1296   ? -5.202735    8.7994       -12.00102    1 715
ATOM C CA  . GLY A 2 88  . 88  GLY A CA  54.50967  ? -6.3904953   9.216009     -12.744433   1 716
ATOM C C   . GLY A 2 88  . 88  GLY A C   51.532364 ? -7.694723    8.531521     -12.334553   1 717
ATOM O O   . GLY A 2 88  . 88  GLY A O   49.345707 ? -8.749815    8.916048     -12.828475   1 718
ATOM N N   . TRP A 2 89  . 89  TRP A N   45.04405  ? -7.654385    7.549779     -11.454216   1 719
ATOM C CA  . TRP A 2 89  . 89  TRP A CA  46.200855 ? -8.847485    6.905661     -10.918728   1 720
ATOM C C   . TRP A 2 89  . 89  TRP A C   42.991657 ? -9.231078    7.454425     -9.543107    1 721
ATOM O O   . TRP A 2 89  . 89  TRP A O   38.98344  ? -8.422649    8.059507     -8.838073    1 722
ATOM C CB  . TRP A 2 89  . 89  TRP A CB  38.92232  ? -8.642463    5.3907948    -10.904583   1 723
ATOM C CG  . TRP A 2 89  . 89  TRP A CG  36.09285  ? -7.4601235   4.8924546    -10.141687   1 724
ATOM C CD1 . TRP A 2 89  . 89  TRP A CD1 37.861694 ? -6.290247    4.4885907    -10.679009   1 725
ATOM C CD2 . TRP A 2 89  . 89  TRP A CD2 38.676277 ? -7.3275576   4.7307096    -8.693498    1 726
ATOM N NE1 . TRP A 2 89  . 89  TRP A NE1 37.908226 ? -5.425187    4.0945883    -9.666498    1 727
ATOM C CE2 . TRP A 2 89  . 89  TRP A CE2 38.037594 ? -6.0255537   4.2368307    -8.435077    1 728
ATOM C CE3 . TRP A 2 89  . 89  TRP A CE3 37.84651  ? -8.174583    4.949141     -7.590832    1 729
ATOM C CZ2 . TRP A 2 89  . 89  TRP A CZ2 37.099552 ? -5.5647645   3.983114     -7.124928    1 730
ATOM C CZ3 . TRP A 2 89  . 89  TRP A CZ3 36.15035  ? -7.724534    4.6952543    -6.282867    1 731
ATOM C CH2 . TRP A 2 89  . 89  TRP A CH2 37.641464 ? -6.4232736   4.223391     -6.059293    1 732
ATOM N N   . MET A 2 90  . 90  MET A N   38.752586 ? -10.468416   7.2453704    -9.162001    1 733
ATOM C CA  . MET A 2 90  . 90  MET A CA  37.636948 ? -11.016564   7.6189313    -7.8667502   1 734
ATOM C C   . MET A 2 90  . 90  MET A C   39.331966 ? -11.729375   6.437559     -7.216021    1 735
ATOM O O   . MET A 2 90  . 90  MET A O   40.783905 ? -12.531273   5.751813     -7.8428383   1 736
ATOM C CB  . MET A 2 90  . 90  MET A CB  58.79521  ? -11.955538   8.813063     -8.03135     1 737
ATOM C CG  . MET A 2 90  . 90  MET A CG  57.413517 ? -12.529916   9.292238     -6.695803    1 738
ATOM S SD  . MET A 2 90  . 90  MET A SD  58.865166 ? -13.526597   10.7942915   -6.836876    1 739
ATOM C CE  . MET A 2 90  . 90  MET A CE  55.572266 ? -13.9774275  11.008953    -5.096448    1 740
ATOM N N   . GLY A 2 91  . 91  GLY A N   53.881573 ? -11.461529   6.2417436    -5.953111    1 741
ATOM C CA  . GLY A 2 91  . 91  GLY A CA  51.608215 ? -12.162608   5.2862463    -5.1158338   1 742
ATOM C C   . GLY A 2 91  . 91  GLY A C   48.83479  ? -12.251978   5.773399     -3.680655    1 743
ATOM O O   . GLY A 2 91  . 91  GLY A O   42.978867 ? -12.012151   6.951159     -3.3810632   1 744
ATOM N N   . ALA A 2 92  . 92  ALA A N   42.787556 ? -12.587826   4.877717     -2.7987845   1 745
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  41.326054 ? -12.53445    5.1094866    -1.3696622   1 746
ATOM C C   . ALA A 2 92  . 92  ALA A C   38.796013 ? -11.849126   3.9402084    -0.6794416   1 747
ATOM O O   . ALA A 2 92  . 92  ALA A O   44.264336 ? -12.0444     2.7886798    -1.0673995   1 748
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  43.9454   ? -13.9398365  5.3444743    -0.8356367   1 749
ATOM N N   . MET A 2 93  . 93  MET A N   43.64131  ? -11.08437    4.2368307    0.3445197    1 750
ATOM C CA  . MET A 2 93  . 93  MET A CA  44.705086 ? -10.444709   3.229457     1.1805775    1 751
ATOM C C   . MET A 2 93  . 93  MET A C   44.786827 ? -10.82282    3.3876536    2.6501741    1 752
ATOM O O   . MET A 2 93  . 93  MET A O   44.006134 ? -11.134378   4.479455     3.1244736    1 753
ATOM C CB  . MET A 2 93  . 93  MET A CB  43.307186 ? -8.921871    3.2651129    0.98921245   1 754
ATOM C CG  . MET A 2 93  . 93  MET A CG  44.312782 ? -8.262946    4.494969     1.5996284    1 755
ATOM S SD  . MET A 2 93  . 93  MET A SD  44.81888  ? -6.4624696   4.418489     1.5977421    1 756
ATOM C CE  . MET A 2 93  . 93  MET A CE  44.04518  ? -6.11255     5.9093413    2.5465522    1 757
ATOM N N   . CYS A 2 94  . 94  CYS A N   45.257877 ? -10.750238   2.2853765    3.3598313    1 758
ATOM C CA  . CYS A 2 94  . 94  CYS A CA  45.022655 ? -10.808258   2.258094     4.812128     1 759
ATOM C C   . CYS A 2 94  . 94  CYS A C   71.52698  ? -9.630928    1.4336216    5.32426      1 760
ATOM O O   . CYS A 2 94  . 94  CYS A O   70.10505  ? -9.605969    0.21766303   5.162262     1 761
ATOM C CB  . CYS A 2 94  . 94  CYS A CB  72.08365  ? -12.1562605  1.6798713    5.2401643    1 762
ATOM S SG  . CYS A 2 94  . 94  CYS A SG  67.39203  ? -12.319779   1.6590599    7.039787     1 763
ATOM N N   . LEU A 2 95  . 95  LEU A N   65.497246 ? -8.664572    2.086905     5.9145827    1 764
ATOM C CA  . LEU A 2 95  . 95  LEU A CA  57.682587 ? -7.4666257   1.4416924    6.4271154    1 765
ATOM C C   . LEU A 2 95  . 95  LEU A C   56.480087 ? -7.794676    0.66641647   7.704692     1 766
ATOM O O   . LEU A 2 95  . 95  LEU A O   53.594063 ? -8.387794    1.2186804    8.625863     1 767
ATOM C CB  . LEU A 2 95  . 95  LEU A CB  47.88327  ? -6.402599    2.5174851    6.6538615    1 768
ATOM C CG  . LEU A 2 95  . 95  LEU A CG  49.016468 ? -4.9913077   1.97212      6.9279275    1 769
ATOM C CD1 . LEU A 2 95  . 95  LEU A CD1 45.790924 ? -4.0909834   3.1282203    7.356224     1 770
ATOM C CD2 . LEU A 2 95  . 95  LEU A CD2 49.000618 ? -4.3762083   1.343149     5.6758018    1 771
ATOM N N   . LEU A 2 96  . 96  LEU A N   49.15975  ? -7.402666    -0.5873026   7.7569313    1 772
ATOM C CA  . LEU A 2 96  . 96  LEU A CA  48.367607 ? -7.607743    -1.4556981   8.9116955    1 773
ATOM C C   . LEU A 2 96  . 96  LEU A C   49.46835  ? -6.331254    -1.6445544   9.718106     1 774
ATOM O O   . LEU A 2 96  . 96  LEU A O   49.933094 ? -6.3586655   -1.6717459   10.940486    1 775
ATOM C CB  . LEU A 2 96  . 96  LEU A CB  48.94794  ? -8.12878     -2.8217242   8.449972     1 776
ATOM C CG  . LEU A 2 96  . 96  LEU A CG  47.95375  ? -9.411642    -2.8139467   7.6157384    1 777
ATOM C CD1 . LEU A 2 96  . 96  LEU A CD1 49.540413 ? -9.84941     -4.254157    7.376128     1 778
ATOM C CD2 . LEU A 2 96  . 96  LEU A CD2 51.066734 ? -10.553682   -2.0688848   8.305457     1 779
ATOM N N   . HIS A 2 97  . 97  HIS A N   48.8819   ? -5.2258425   -1.789714    9.024886     1 780
ATOM C CA  . HIS A 2 97  . 97  HIS A CA  50.94437  ? -3.909049    -1.9915218   9.597509     1 781
ATOM C C   . HIS A 2 97  . 97  HIS A C   51.59639  ? -2.8748403   -1.2706008   8.760668     1 782
ATOM O O   . HIS A 2 97  . 97  HIS A O   82.560936 ? -2.9716597   -1.2588203   7.5393453    1 783
ATOM C CB  . HIS A 2 97  . 97  HIS A CB  83.50196  ? -3.606121    -3.484229    9.630521     1 784
ATOM C CG  . HIS A 2 97  . 97  HIS A CG  84.29215  ? -2.1758454   -3.7948878   9.9855585    1 785
ATOM N ND1 . HIS A 2 97  . 97  HIS A ND1 81.322136 1 -1.6711534   -3.8622262   11.264297    1 786
ATOM C CD2 . HIS A 2 97  . 97  HIS A CD2 81.659546 ? -1.1409067   -4.0391583   9.119864     1 787
ATOM C CE1 . HIS A 2 97  . 97  HIS A CE1 82.2333   ? -0.36093053  -4.155892    11.1750965   1 788
ATOM N NE2 . HIS A 2 97  . 97  HIS A NE2 78.737785 ? -0.006869102 -4.2760487   9.889879     1 789
ATOM N N   . ALA A 2 98  . 98  ALA A N   78.20108  ? -1.8816781   -0.7063481   9.389794     1 790
ATOM C CA  . ALA A 2 98  . 98  ALA A CA  76.33951  ? -0.7366622   -0.14671186  8.700746     1 791
ATOM C C   . ALA A 2 98  . 98  ALA A C   77.47916  ? 0.5091722    -0.15195721  9.572292     1 792
ATOM O O   . ALA A 2 98  . 98  ALA A O   77.73991  ? 0.491901     0.28045347   10.723275    1 793
ATOM C CB  . ALA A 2 98  . 98  ALA A CB  73.97711  ? -1.0515974   1.2698051    8.22559      1 794
ATOM N N   . SER A 2 99  . 99  SER A N   72.20751  ? 1.5990558    -0.5563186   8.95955      1 795
ATOM C CA  . SER A 2 99  . 99  SER A CA  71.775505 ? 2.9435296    -0.42274725  9.493916     1 796
ATOM C C   . SER A 2 99  . 99  SER A C   72.232506 ? 3.8577988    0.2303636    8.459892     1 797
ATOM O O   . SER A 2 99  . 99  SER A O   73.974594 ? 3.4063334    0.8145235    7.47611      1 798
ATOM C CB  . SER A 2 99  . 99  SER A CB  73.7214   ? 3.4350226    -1.7934471   9.949758     1 799
ATOM O OG  . SER A 2 99  . 99  SER A OG  72.076126 ? 3.8100712    -2.5752695   8.828108     1 800
ATOM N N   . LEU A 2 100 . 100 LEU A N   73.327446 ? 5.1523643    0.14034195   8.660706     1 801
ATOM C CA  . LEU A 2 100 . 100 LEU A CA  74.23327  ? 6.124787     0.5781752    7.6573353    1 802
ATOM C C   . LEU A 2 100 . 100 LEU A C   71.99312  ? 6.33815      -0.45168006  6.546922     1 803
ATOM O O   . LEU A 2 100 . 100 LEU A O   74.23087  ? 6.94624      -0.1286264   5.5319037    1 804
ATOM C CB  . LEU A 2 100 . 100 LEU A CB  73.111916 ? 7.451701     0.9194909    8.346925     1 805
ATOM C CG  . LEU A 2 100 . 100 LEU A CG  90.11792  ? 7.383913     2.0695536    9.365398     1 806
ATOM C CD1 . LEU A 2 100 . 100 LEU A CD1 89.943954 ? 8.768852     2.289227     9.97204      1 807
ATOM C CD2 . LEU A 2 100 . 100 LEU A CD2 90.362656 ? 6.9399004    3.3899639    8.725365     1 808
ATOM N N   . SER A 2 101 . 101 SER A N   88.060036 ? 5.8792696    -1.6660346   6.7434583    1 809
ATOM C CA  . SER A 2 101 . 101 SER A CA  88.779274 ? 6.1746516    -2.7990558   5.8796215    1 810
ATOM C C   . SER A 2 101 . 101 SER A C   85.65929  ? 4.950352     -3.5402527   5.3564587    1 811
ATOM O O   . SER A 2 101 . 101 SER A O   86.4193   ? 5.0991383    -4.3640833   4.4591823    1 812
ATOM C CB  . SER A 2 101 . 101 SER A CB  81.429436 ? 7.0903335    -3.7671146   6.6201735    1 813
ATOM O OG  . SER A 2 101 . 101 SER A OG  70.38363  ? 6.504506     -4.2265096   7.819032     1 814
ATOM N N   . GLU A 2 102 . 102 GLU A N   74.5557   ? 3.772772     -3.289924    5.8778505    1 815
ATOM C CA  . GLU A 2 102 . 102 GLU A CA  71.49436  ? 2.5221708    -3.8826535   5.4170356    1 816
ATOM C C   . GLU A 2 102 . 102 GLU A C   77.98202  ? 1.3169411    -3.013113    5.7543077    1 817
ATOM O O   . GLU A 2 102 . 102 GLU A O   78.37608  ? 1.3590895    -2.169359    6.6389713    1 818
ATOM C CB  . GLU A 2 102 . 102 GLU A CB  77.91502  ? 2.361173     -5.3097777   5.9734297    1 819
ATOM C CG  . GLU A 2 102 . 102 GLU A CG  79.748276 ? 2.1254013    -5.3646083   7.4837313    1 820
ATOM C CD  . GLU A 2 102 . 102 GLU A CD  80.88528  ? 2.0329247    -6.7679768   8.078038     1 821
ATOM O OE1 . GLU A 2 102 . 102 GLU A OE1 80.338356 ? 2.1571395    -6.877175    9.30255      1 822
ATOM O OE2 . GLU A 2 102 . 102 GLU A OE2 79.8062   ? 1.836482     -7.7551007   7.347723     1 823
ATOM N N   . TYR A 2 103 . 103 TYR A N   80.63865  ? 0.23573026   -3.2460558   5.037387     1 824
ATOM C CA  . TYR A 2 103 . 103 TYR A CA  81.49209  ? -1.069705    -2.6969316   5.367527     1 825
ATOM C C   . TYR A 2 103 . 103 TYR A C   78.93706  ? -2.1851256   -3.654548    4.9607368    1 826
ATOM O O   . TYR A 2 103 . 103 TYR A O   80.381874 ? -2.0140014   -4.513408    4.1012974    1 827
ATOM C CB  . TYR A 2 103 . 103 TYR A CB  78.84184  ? -1.2614882   -1.3275352   4.714757     1 828
ATOM C CG  . TYR A 2 103 . 103 TYR A CG  91.49579  ? -1.334647    -1.3381529   3.2046368    1 829
ATOM C CD1 . TYR A 2 103 . 103 TYR A CD1 91.32623  ? -0.21782881  -0.9809291   2.4347894    1 830
ATOM C CD2 . TYR A 2 103 . 103 TYR A CD2 91.26332  ? -2.5395973   -1.6809212   2.557374     1 831
ATOM C CE1 . TYR A 2 103 . 103 TYR A CE1 89.11616  ? -0.29110134  -0.9682427   1.0330428    1 832
ATOM C CE2 . TYR A 2 103 . 103 TYR A CE2 91.08467  ? -2.620573    -1.6778805   1.1608763    1 833
ATOM C CZ  . TYR A 2 103 . 103 TYR A CZ  92.23132  ? -1.4972652   -1.3182063   0.40260458   1 834
ATOM O OH  . TYR A 2 103 . 103 TYR A OH  90.76681  ? -1.5795972   -1.2972987   -0.9641952   1 835
ATOM N N   . VAL A 2 104 . 104 VAL A N   90.81781  ? -3.3418546   -3.4771962   5.5727167    1 836
ATOM C CA  . VAL A 2 104 . 104 VAL A CA  90.07356  ? -4.6073155   -4.0781555   5.1565604    1 837
ATOM C C   . VAL A 2 104 . 104 VAL A C   90.33867  ? -5.6505704   -2.979762    5.0911727    1 838
ATOM O O   . VAL A 2 104 . 104 VAL A O   90.89219  ? -5.8092914   -2.219379    6.047874     1 839
ATOM C CB  . VAL A 2 104 . 104 VAL A CB  89.34634  ? -5.0733147   -5.192721    6.107449     1 840
ATOM C CG1 . VAL A 2 104 . 104 VAL A CG1 89.67588  ? -4.0220566   -6.2837505   6.272588     1 841
ATOM C CG2 . VAL A 2 104 . 104 VAL A CG2 89.163925 ? -6.3563495   -5.8591094   5.591788     1 842
ATOM N N   . LEU A 2 105 . 105 LEU A N   89.05078  ? -6.349244    -2.897228    3.99825      1 843
ATOM C CA  . LEU A 2 105 . 105 LEU A CA  89.91141  ? -7.4289865   -1.9390694   3.8287296    1 844
ATOM C C   . LEU A 2 105 . 105 LEU A C   89.452515 ? -8.602318    -2.5209982   3.0441325    1 845
ATOM O O   . LEU A 2 105 . 105 LEU A O   88.824684 ? -8.505872    -3.5474284   2.3807218    1 846
ATOM C CB  . LEU A 2 105 . 105 LEU A CB  89.32185  ? -6.8725348   -0.62712735  3.2483826    1 847
ATOM C CG  . LEU A 2 105 . 105 LEU A CG  89.69273  ? -6.240135    -0.6640984   1.8480146    1 848
ATOM C CD1 . LEU A 2 105 . 105 LEU A CD1 88.90099  ? -5.3794227   0.5897785    1.6573769    1 849
ATOM C CD2 . LEU A 2 105 . 105 LEU A CD2 89.8306   ? -7.2786546   -0.6588909   0.729802     1 850
ATOM N N   . LEU A 2 106 . 106 LEU A N   88.28756  ? -9.728061    -1.8683177   3.1612477    1 851
ATOM C CA  . LEU A 2 106 . 106 LEU A CA  92.44251  ? -10.896232   -2.0659544   2.3287992    1 852
ATOM C C   . LEU A 2 106 . 106 LEU A C   91.88     ? -10.885162   -0.9870695   1.2585827    1 853
ATOM O O   . LEU A 2 106 . 106 LEU A O   92.443375 ? -10.655837   0.17911984   1.5719614    1 854
ATOM C CB  . LEU A 2 106 . 106 LEU A CB  91.12523  ? -12.165929   -1.9673702   3.1813083    1 855
ATOM C CG  . LEU A 2 106 . 106 LEU A CG  90.03344  ? -12.154737   -2.8027866   4.468504     1 856
ATOM C CD1 . LEU A 2 106 . 106 LEU A CD1 80.5789   ? -13.449295   -2.5677004   5.23747      1 857
ATOM C CD2 . LEU A 2 106 . 106 LEU A CD2 75.82077  ? -12.012857   -4.300862    4.1775875    1 858
ATOM N N   . PHE A 2 107 . 107 PHE A N   66.87087  ? -11.134328   -1.3634592   0.05272315   1 859
ATOM C CA  . PHE A 2 107 . 107 PHE A CA  64.031044 ? -11.118555   -0.45577517  -1.073999    1 860
ATOM C C   . PHE A 2 107 . 107 PHE A C   63.12776  ? -12.303279   -0.6814501   -1.9902568   1 861
ATOM O O   . PHE A 2 107 . 107 PHE A O   60.563183 ? -12.836661   -1.7844435   -2.0784943   1 862
ATOM C CB  . PHE A 2 107 . 107 PHE A CB  71.291275 ? -9.799602    -0.6280585   -1.8142841   1 863
ATOM C CG  . PHE A 2 107 . 107 PHE A CG  73.04613  ? -9.654701    0.34083322   -2.95595     1 864
ATOM C CD1 . PHE A 2 107 . 107 PHE A CD1 72.21392  ? -9.200542    1.642318     -2.7163382   1 865
ATOM C CD2 . PHE A 2 107 . 107 PHE A CD2 78.7656   ? -10.092813   -0.019779531 -4.2443056   1 866
ATOM C CE1 . PHE A 2 107 . 107 PHE A CE1 80.19329  ? -9.194873    2.592543     -3.7421935   1 867
ATOM C CE2 . PHE A 2 107 . 107 PHE A CE2 79.172615 ? -10.091283   0.92045987   -5.275278    1 868
ATOM C CZ  . PHE A 2 107 . 107 PHE A CZ  77.9605   ? -9.646259    2.2289236    -5.0232797   1 869
ATOM N N   . GLY A 2 108 . 108 GLY A N   79.02354  ? -12.69875    0.33853513   -2.7000196   1 870
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  79.158226 ? -13.676163   0.20728259   -3.762835    1 871
ATOM C C   . GLY A 2 108 . 108 GLY A C   78.8845   ? -14.146622   1.5233322    -4.338858    1 872
ATOM O O   . GLY A 2 108 . 108 GLY A O   81.6569   ? -13.671362   2.6038868    -3.998569    1 873
ATOM N N   . THR A 2 109 . 109 THR A N   80.00599  ? -15.0841465  1.4027096    -5.232686    1 874
ATOM C CA  . THR A 2 109 . 109 THR A CA  91.754    ? -15.739647   2.5358975    -5.8568645   1 875
ATOM C C   . THR A 2 109 . 109 THR A C   91.508934 ? -17.213226   2.2471755    -6.1039257   1 876
ATOM O O   . THR A 2 109 . 109 THR A O   91.92959  ? -17.578411   1.1869888    -6.60236     1 877
ATOM C CB  . THR A 2 109 . 109 THR A CB  90.039795 ? -15.026564   2.9380887    -7.146373    1 878
ATOM O OG1 . THR A 2 109 . 109 THR A OG1 89.81649  ? -15.70622    4.006027     -7.7582517   1 879
ATOM C CG2 . THR A 2 109 . 109 THR A CG2 83.20118  ? -14.901439   1.8160129    -8.162121    1 880
ATOM N N   . ALA A 2 110 . 110 ALA A N   80.81979  ? -18.052187   3.1851969    -5.786483    1 881
ATOM C CA  . ALA A 2 110 . 110 ALA A CA  77.481285 ? -19.47717    3.0854218    -6.0701013   1 882
ATOM C C   . ALA A 2 110 . 110 ALA A C   74.1008   ? -19.820745   3.4249725    -7.526041    1 883
ATOM O O   . ALA A 2 110 . 110 ALA A O   67.3853   ? -20.838331   2.9616454    -8.03947     1 884
ATOM C CB  . ALA A 2 110 . 110 ALA A CB  67.41985  ? -20.218218   3.9896574    -5.0870557   1 885
ATOM N N   . LEU A 2 111 . 111 LEU A N   77.890465 ? -18.99064    4.2149997    -8.183591    1 886
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  78.910194 ? -19.313461   4.7926197    -9.493948    1 887
ATOM C C   . LEU A 2 111 . 111 LEU A C   78.68252  ? -18.585133   4.1336546    -10.664969   1 888
ATOM O O   . LEU A 2 111 . 111 LEU A O   84.1995   ? -18.917006   4.4031677    -11.814793   1 889
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  84.93306  ? -19.010593   6.2961574    -9.454448    1 890
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  84.19929  ? -19.836384   7.098304     -8.439451    1 891
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 83.93411  ? -19.439959   8.567059     -8.526018    1 892
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 84.31364  ? -21.336868   6.987833     -8.704971    1 893
ATOM N N   . GLY A 2 112 . 112 GLY A N   84.171585 ? -17.62352    3.2991822    -10.398222   1 894
ATOM C CA  . GLY A 2 112 . 112 GLY A CA  84.0662   ? -16.650328   2.85519      -11.380679   1 895
ATOM C C   . GLY A 2 112 . 112 GLY A C   85.49705  ? -15.56148    3.898995     -11.598015   1 896
ATOM O O   . GLY A 2 112 . 112 GLY A O   84.12165  ? -15.777053   5.1014886    -11.445811   1 897
ATOM N N   . SER A 2 113 . 113 SER A N   91.36278  ? -14.391797   3.4248004    -11.922542   1 898
ATOM C CA  . SER A 2 113 . 113 SER A CA  91.30655  ? -13.241334   4.2805543    -12.180556   1 899
ATOM C C   . SER A 2 113 . 113 SER A C   92.13078  ? -12.197551   3.5357308    -12.993927   1 900
ATOM O O   . SER A 2 113 . 113 SER A O   90.72607  ? -12.235563   2.314218     -13.082935   1 901
ATOM C CB  . SER A 2 113 . 113 SER A CB  88.9026   ? -12.639275   4.743875     -10.857609   1 902
ATOM O OG  . SER A 2 113 . 113 SER A OG  75.68172  ? -11.792515   5.8462296    -11.082522   1 903
ATOM N N   . ARG A 2 114 . 114 ARG A N   68.73375  ? -11.269539   4.228865     -13.583124   1 904
ATOM C CA  . ARG A 2 114 . 114 ARG A CA  57.08477  ? -10.146672   3.6473262    -14.320947   1 905
ATOM C C   . ARG A 2 114 . 114 ARG A C   55.585716 ? -8.943414    4.5668044    -14.330526   1 906
ATOM O O   . ARG A 2 114 . 114 ARG A O   54.616104 ? -9.09683     5.78671      -14.279672   1 907
ATOM C CB  . ARG A 2 114 . 114 ARG A CB  51.97742  ? -10.569943   3.2874796    -15.73872    1 908
ATOM C CG  . ARG A 2 114 . 114 ARG A CG  61.930477 ? -10.971067   4.5053406    -16.5673     1 909
ATOM C CD  . ARG A 2 114 . 114 ARG A CD  64.443985 ? -11.402748   4.065406     -17.954811   1 910
ATOM N NE  . ARG A 2 114 . 114 ARG A NE  64.58391  ? -11.8177805  5.215988     -18.761633   1 911
ATOM C CZ  . ARG A 2 114 . 114 ARG A CZ  72.84451  ? -12.314975   5.171222     -19.977879   1 912
ATOM N NH1 . ARG A 2 114 . 114 ARG A NH1 74.760994 ? -12.484482   4.0286036    -20.593973   1 913
ATOM N NH2 . ARG A 2 114 . 114 ARG A NH2 74.09701  1 -12.655208   6.2649107    -20.587038   1 914
ATOM N N   . GLY A 2 115 . 115 GLY A N   72.753204 ? -7.773582    3.9812598    -14.475652   1 915
ATOM C CA  . GLY A 2 115 . 115 GLY A CA  73.52948  ? -6.5456133   4.755852     -14.542948   1 916
ATOM C C   . GLY A 2 115 . 115 GLY A C   73.49266  ? -5.291738    3.8917415    -14.5506315  1 917
ATOM O O   . GLY A 2 115 . 115 GLY A O   71.953476 ? -5.3072853   2.747636     -14.994144   1 918
ATOM N N   . HIS A 2 116 . 116 HIS A N   75.11274  ? -4.2261696   4.449777     -14.067137   1 919
ATOM C CA  . HIS A 2 116 . 116 HIS A CA  73.16996  ? -2.9416013   3.7931137    -13.924265   1 920
ATOM C C   . HIS A 2 116 . 116 HIS A C   92.62737  ? -2.8240643   3.1724844    -12.53406    1 921
ATOM O O   . HIS A 2 116 . 116 HIS A O   92.51154  ? -3.1763985   3.8182545    -11.548703   1 922
ATOM C CB  . HIS A 2 116 . 116 HIS A CB  93.310104 ? -1.8410743   4.819758     -14.18285    1 923
ATOM C CG  . HIS A 2 116 . 116 HIS A CG  92.27113  ? -0.46538645  4.2227354    -14.2755785  1 924
ATOM N ND1 . HIS A 2 116 . 116 HIS A ND1 90.86911  1 0.38690722   3.950678     -13.232961   1 925
ATOM C CD2 . HIS A 2 116 . 116 HIS A CD2 80.08555  ? 0.18420322   3.8524966    -15.423287   1 926
ATOM C CE1 . HIS A 2 116 . 116 HIS A CE1 76.14679  ? 1.5155039    3.416062     -13.747747   1 927
ATOM N NE2 . HIS A 2 116 . 116 HIS A NE2 63.3273   ? 1.4206345    3.3480256    -15.060636   1 928
ATOM N N   . SER A 2 117 . 117 SER A N   61.248302 ? -2.3037922   1.9647937    -12.449461   1 929
ATOM C CA  . SER A 2 117 . 117 SER A CA  63.70714  ? -2.1436577   1.2788311    -11.159314   1 930
ATOM C C   . SER A 2 117 . 117 SER A C   60.978718 ? -1.1433518   1.942564     -10.227626   1 931
ATOM O O   . SER A 2 117 . 117 SER A O   71.57057  ? -1.2152035   1.7858924    -9.016143    1 932
ATOM C CB  . SER A 2 117 . 117 SER A CB  73.635796 ? -1.7090019   -0.16162318  -11.392519   1 933
ATOM O OG  . SER A 2 117 . 117 SER A OG  73.09892  ? -0.40906054  -0.20349576  -11.947981   1 934
ATOM N N   . GLY A 2 118 . 118 GLY A N   79.88025  ? -0.17719895  2.6396074    -10.765011   1 935
ATOM C CA  . GLY A 2 118 . 118 GLY A CA  81.45743  ? 1.0591999    2.963132     -10.077956   1 936
ATOM C C   . GLY A 2 118 . 118 GLY A C   80.75702  ? 2.1038094    1.8713213    -10.244923   1 937
ATOM O O   . GLY A 2 118 . 118 GLY A O   79.59657  ? 1.8510638    0.81581414   -10.820306   1 938
ATOM N N   . ARG A 2 119 . 119 ARG A N   80.44411  ? 3.2822452    2.1482048    -9.758013    1 939
ATOM C CA  . ARG A 2 119 . 119 ARG A CA  80.85656  ? 4.417701     1.2334908    -9.711211    1 940
ATOM C C   . ARG A 2 119 . 119 ARG A C   79.18652  ? 5.0759435    1.3689687    -8.351345    1 941
ATOM O O   . ARG A 2 119 . 119 ARG A O   81.625725 ? 5.569606     2.4410448    -8.011628    1 942
ATOM C CB  . ARG A 2 119 . 119 ARG A CB  79.99638  ? 5.3725986    1.5461094    -10.864006   1 943
ATOM C CG  . ARG A 2 119 . 119 ARG A CG  93.60175  ? 6.46479      0.48908043   -11.021563   1 944
ATOM C CD  . ARG A 2 119 . 119 ARG A CD  93.76205  ? 7.46454      0.8539583    -12.114706   1 945
ATOM N NE  . ARG A 2 119 . 119 ARG A NE  93.94292  ? 6.838949     1.1466967    -13.403237   1 946
ATOM C CZ  . ARG A 2 119 . 119 ARG A CZ  93.27157  ? 6.560506     0.32155573   -14.40342    1 947
ATOM N NH1 . ARG A 2 119 . 119 ARG A NH1 93.66927  ? 6.8039913    -0.9521092   -14.341707   1 948
ATOM N NH2 . ARG A 2 119 . 119 ARG A NH2 92.741844 1 6.018935     0.7637863    -15.487214   1 949
ATOM N N   . TYR A 2 120 . 120 TYR A N   92.59606  ? 5.113112     0.30281246   -7.6078954   1 950
ATOM C CA  . TYR A 2 120 . 120 TYR A CA  89.71523  ? 5.4143777    0.3357496    -6.188603    1 951
ATOM C C   . TYR A 2 120 . 120 TYR A C   82.97318  ? 6.6599517    -0.45338917  -5.818398    1 952
ATOM O O   . TYR A 2 120 . 120 TYR A O   84.06726  ? 7.0929146    -1.3521087   -6.5278635   1 953
ATOM C CB  . TYR A 2 120 . 120 TYR A CB  84.499405 ? 4.213991     -0.19099556  -5.4116488   1 954
ATOM C CG  . TYR A 2 120 . 120 TYR A CG  89.187744 ? 2.9435961    0.5584623    -5.70421     1 955
ATOM C CD1 . TYR A 2 120 . 120 TYR A CD1 90.193214 ? 2.7422686    1.8356711    -5.1721587   1 956
ATOM C CD2 . TYR A 2 120 . 120 TYR A CD2 89.883385 ? 1.9633921    -0.021787113 -6.5287905   1 957
ATOM C CE1 . TYR A 2 120 . 120 TYR A CE1 90.425316 ? 1.5590595    2.525219     -5.4319544   1 958
ATOM C CE2 . TYR A 2 120 . 120 TYR A CE2 91.22274  ? 0.77451915   0.6618288    -6.7948694   1 959
ATOM C CZ  . TYR A 2 120 . 120 TYR A CZ  90.94787  ? 0.56992114   1.9308       -6.238384    1 960
ATOM O OH  . TYR A 2 120 . 120 TYR A OH  90.5842   ? -0.5986588   2.5955946    -6.4731727   1 961
ATOM N N   . TRP A 2 121 . 121 TRP A N   90.86249  ? 7.197447     -0.13584717  -4.664659    1 962
ATOM C CA  . TRP A 2 121 . 121 TRP A CA  90.942375 ? 8.193088     -0.94989246  -3.9716856   1 963
ATOM C C   . TRP A 2 121 . 121 TRP A C   90.371826 ? 7.5110044    -1.8583587   -2.9350617   1 964
ATOM O O   . TRP A 2 121 . 121 TRP A O   91.125854 ? 7.9669867    -2.0127738   -1.8079656   1 965
ATOM C CB  . TRP A 2 121 . 121 TRP A CB  89.89811  ? 9.260139     -0.04893941  -3.3518467   1 966
ATOM C CG  . TRP A 2 121 . 121 TRP A CG  93.44111  ? 10.124939    0.69165415   -4.3242636   1 967
ATOM C CD1 . TRP A 2 121 . 121 TRP A CD1 93.27806  ? 9.720647     1.3239776    -5.437636    1 968
ATOM C CD2 . TRP A 2 121 . 121 TRP A CD2 93.465355 ? 11.568456    0.8740047    -4.2579355   1 969
ATOM N NE1 . TRP A 2 121 . 121 TRP A NE1 92.52866  ? 10.812483    1.8806467    -6.0817223   1 970
ATOM C CE2 . TRP A 2 121 . 121 TRP A CE2 92.48802  ? 11.954488    1.6270311    -5.390992    1 971
ATOM C CE3 . TRP A 2 121 . 121 TRP A CE3 87.50013  ? 12.576238    0.4701281    -3.3437107   1 972
ATOM C CZ2 . TRP A 2 121 . 121 TRP A CZ2 87.33429  ? 13.311315    1.9712323    -5.629662    1 973
ATOM C CZ3 . TRP A 2 121 . 121 TRP A CZ3 82.89508  ? 13.924141    0.81772757   -3.5775456   1 974
ATOM C CH2 . TRP A 2 121 . 121 TRP A CH2 74.0137   ? 14.286465    1.5620646    -4.708053    1 975
ATOM N N   . ALA A 2 122 . 122 ALA A N   76.85407  ? 6.4050994    -2.3900802   -3.3303082   1 976
ATOM C CA  . ALA A 2 122 . 122 ALA A CA  76.427505 ? 5.5743866    -3.2689328   -2.544341    1 977
ATOM C C   . ALA A 2 122 . 122 ALA A C   81.430176 ? 4.8672776    -4.267745    -3.465238    1 978
ATOM O O   . ALA A 2 122 . 122 ALA A O   83.30837  ? 4.661296     -3.9895275   -4.6437755   1 979
ATOM C CB  . ALA A 2 122 . 122 ALA A CB  82.8449   ? 4.572683     -2.407773    -1.7729201   1 980
ATOM N N   . GLU A 2 123 . 123 GLU A N   86.48437  ? 4.4908285    -5.3941383   -2.935927    1 981
ATOM C CA  . GLU A 2 123 . 123 GLU A CA  87.19525  ? 3.5094671    -6.2824755   -3.5356033   1 982
ATOM C C   . GLU A 2 123 . 123 GLU A C   86.71511  ? 2.1415577    -5.9016194   -2.9819353   1 983
ATOM O O   . GLU A 2 123 . 123 GLU A O   86.414566 ? 1.9725224    -5.809797    -1.7677972   1 984
ATOM C CB  . GLU A 2 123 . 123 GLU A CB  86.68134  ? 3.8629062    -7.741433    -3.230855    1 985
ATOM C CG  . GLU A 2 123 . 123 GLU A CG  87.021835 ? 2.8710663    -8.712941    -3.8733633   1 986
ATOM C CD  . GLU A 2 123 . 123 GLU A CD  86.04025  ? 3.2035925    -10.173309   -3.5433645   1 987
ATOM O OE1 . GLU A 2 123 . 123 GLU A OE1 86.92338  ? 2.7674613    -10.664216   -2.479064    1 988
ATOM O OE2 . GLU A 2 123 . 123 GLU A OE2 85.34681  ? 3.8807926    -10.833233   -4.342063    1 989
ATOM N N   . ILE A 2 124 . 124 ILE A N   93.19438  ? 1.2026243    -5.697094    -3.8698227   1 990
ATOM C CA  . ILE A 2 124 . 124 ILE A CA  92.804955 ? -0.17709392  -5.3794074   -3.5279803   1 991
ATOM C C   . ILE A 2 124 . 124 ILE A C   93.25345  ? -1.0697188   -6.4898014   -4.0612326   1 992
ATOM O O   . ILE A 2 124 . 124 ILE A O   92.29518  ? -0.89370114  -6.960566    -5.181521    1 993
ATOM C CB  . ILE A 2 124 . 124 ILE A CB  91.45016  ? -0.56391525  -3.9897075   -4.057147    1 994
ATOM C CG1 . ILE A 2 124 . 124 ILE A CG1 81.725655 ? 0.34189826   -2.9072783   -3.4299233   1 995
ATOM C CG2 . ILE A 2 124 . 124 ILE A CG2 76.97766  ? -2.0396075   -3.702969    -3.756043    1 996
ATOM C CD1 . ILE A 2 124 . 124 ILE A CD1 68.00255  ? 0.17712292   -1.5269339   -4.052246    1 997
ATOM N N   . SER A 2 125 . 125 SER A N   64.706154 ? -1.9856397   -6.9404225   -3.2550793   1 998
ATOM C CA  . SER A 2 125 . 125 SER A CA  65.08531  ? -2.9506521   -7.9532776   -3.6506746   1 999
ATOM C C   . SER A 2 125 . 125 SER A C   61.868813 ? -4.3566875   -7.5517316   -3.2594204   1 1000
ATOM O O   . SER A 2 125 . 125 SER A O   72.55929  ? -4.6083665   -7.176359    -2.119097    1 1001
ATOM C CB  . SER A 2 125 . 125 SER A CB  75.632996 ? -2.5880551   -9.311877    -3.0630562   1 1002
ATOM O OG  . SER A 2 125 . 125 SER A OG  75.17158  ? -2.5554495   -9.280251    -1.6448619   1 1003
ATOM N N   . ASP A 2 126 . 126 ASP A N   82.32615  ? -5.279492    -7.720664    -4.1840835   1 1004
ATOM C CA  . ASP A 2 126 . 126 ASP A CA  83.50119  ? -6.6683426   -7.315047    -4.048246    1 1005
ATOM C C   . ASP A 2 126 . 126 ASP A C   82.78456  ? -7.5900984   -8.4998045   -4.238697    1 1006
ATOM O O   . ASP A 2 126 . 126 ASP A O   81.89494  ? -7.5871215   -9.145666    -5.2873588   1 1007
ATOM C CB  . ASP A 2 126 . 126 ASP A CB  82.91043  ? -6.972572    -6.260348    -5.0879407   1 1008
ATOM C CG  . ASP A 2 126 . 126 ASP A CG  82.97203  ? -6.163458    -5.0180907   -4.7839108   1 1009
ATOM O OD1 . ASP A 2 126 . 126 ASP A OD1 82.257744 ? -6.494531    -4.399787    -3.7424648   1 1010
ATOM O OD2 . ASP A 2 126 . 126 ASP A OD2 84.32052  ? -5.2161937   -4.7409706   -5.5389123   1 1011
ATOM N N   . THR A 2 127 . 127 THR A N   83.07634  ? -8.376432    -8.791418    -3.2468235   1 1012
ATOM C CA  . THR A 2 127 . 127 THR A CA  93.46701  ? -9.407735    -9.819849    -3.3580616   1 1013
ATOM C C   . THR A 2 127 . 127 THR A C   93.34628  ? -10.769122   -9.159283    -3.5002778   1 1014
ATOM O O   . THR A 2 127 . 127 THR A O   93.73717  ? -11.217986   -8.430619    -2.621454    1 1015
ATOM C CB  . THR A 2 127 . 127 THR A CB  92.86672  ? -9.390407    -10.785684   -2.179738    1 1016
ATOM O OG1 . THR A 2 127 . 127 THR A OG1 92.33013  ? -8.119602    -11.38659    -2.0823252   1 1017
ATOM C CG2 . THR A 2 127 . 127 THR A CG2 86.54994  ? -10.399172   -11.921756   -2.3680215   1 1018
ATOM N N   . ILE A 2 128 . 128 ILE A N   83.495766 ? -11.425743   -9.4369955   -4.5915937   1 1019
ATOM C CA  . ILE A 2 128 . 128 ILE A CA  80.91981  ? -12.698427   -8.82362     -4.950127    1 1020
ATOM C C   . ILE A 2 128 . 128 ILE A C   72.32033  ? -13.817445   -9.410316    -4.0923853   1 1021
ATOM O O   . ILE A 2 128 . 128 ILE A O   71.69843  ? -13.9954195  -10.622959   -4.022828    1 1022
ATOM C CB  . ILE A 2 128 . 128 ILE A CB  70.54664  ? -12.975425   -8.983558    -6.4556546   1 1023
ATOM C CG1 . ILE A 2 128 . 128 ILE A CG1 79.44114  ? -11.811706   -8.39969     -7.287394    1 1024
ATOM C CG2 . ILE A 2 128 . 128 ILE A CG2 81.07071  ? -14.301033   -8.290056    -6.8292646   1 1025
ATOM C CD1 . ILE A 2 128 . 128 ILE A CD1 80.1053   ? -11.911804   -8.745199    -8.763135    1 1026
ATOM N N   . ILE A 2 129 . 129 ILE A N   85.100716 ? -14.587947   -8.549178    -3.4772131   1 1027
ATOM C CA  . ILE A 2 129 . 129 ILE A CA  86.29904  ? -15.789172   -8.90001     -2.7247047   1 1028
ATOM C C   . ILE A 2 129 . 129 ILE A C   85.79928  ? -17.022404   -8.816282    -3.6101444   1 1029
ATOM O O   . ILE A 2 129 . 129 ILE A O   84.78245  ? -17.863396   -9.714655    -3.5880005   1 1030
ATOM C CB  . ILE A 2 129 . 129 ILE A CB  85.32984  ? -15.92395    -7.988035    -1.4837648   1 1031
ATOM C CG1 . ILE A 2 129 . 129 ILE A CG1 85.90765  ? -14.746644   -8.1526985   -0.51114917  1 1032
ATOM C CG2 . ILE A 2 129 . 129 ILE A CG2 84.51087  ? -17.255392   -8.211107    -0.7616948   1 1033
ATOM C CD1 . ILE A 2 129 . 129 ILE A CD1 86.54555  ? -14.585044   -9.550019    0.09894119   1 1034
ATOM N N   . SER A 2 130 . 130 SER A N   85.74267  ? -17.13313    -7.7606864   -4.3738103   1 1035
ATOM C CA  . SER A 2 130 . 130 SER A CA  93.22901  ? -18.254944   -7.519148    -5.2802014   1 1036
ATOM C C   . SER A 2 130 . 130 SER A C   93.000885 ? -17.811583   -6.7192144   -6.4982185   1 1037
ATOM O O   . SER A 2 130 . 130 SER A O   93.10937  ? -16.771059   -6.074101    -6.478834    1 1038
ATOM C CB  . SER A 2 130 . 130 SER A CB  92.07619  ? -19.380285   -6.786613    -4.5398602   1 1039
ATOM O OG  . SER A 2 130 . 130 SER A OG  92.37647  ? -18.9544     -5.52305     -4.0750012   1 1040
ATOM N N   . GLY A 2 131 . 131 GLY A N   87.91979  ? -18.616232   -6.733467    -7.5312753   1 1041
ATOM C CA  . GLY A 2 131 . 131 GLY A CA  87.90708  ? -18.336496   -5.991036    -8.757468    1 1042
ATOM C C   . GLY A 2 131 . 131 GLY A C   84.54174  ? -17.37507    -6.717891    -9.692108    1 1043
ATOM O O   . GLY A 2 131 . 131 GLY A O   77.08036  ? -17.299633   -7.948448    -9.696649    1 1044
ATOM N N   . THR A 2 132 . 132 THR A N   79.11779  ? -16.688097   -5.975273    -10.508429   1 1045
ATOM C CA  . THR A 2 132 . 132 THR A CA  79.16622  ? -15.738289   -6.4787445   -11.50009    1 1046
ATOM C C   . THR A 2 132 . 132 THR A C   83.988335 ? -14.53492    -5.560601    -11.609022   1 1047
ATOM O O   . THR A 2 132 . 132 THR A O   84.872604 ? -14.679699   -4.3405952   -11.661924   1 1048
ATOM C CB  . THR A 2 132 . 132 THR A CB  84.14704  ? -16.359402   -6.5994954   -12.895142   1 1049
ATOM O OG1 . THR A 2 132 . 132 THR A OG1 86.28053  ? -16.920975   -5.376724    -13.304879   1 1050
ATOM C CG2 . THR A 2 132 . 132 THR A CG2 87.03252  ? -17.446707   -7.653812    -12.971653   1 1051
ATOM N N   . PHE A 2 133 . 133 PHE A N   86.45089  ? -13.383068   -6.159469    -11.713725   1 1052
ATOM C CA  . PHE A 2 133 . 133 PHE A CA  85.94809  ? -12.134597   -5.45634     -11.910116   1 1053
ATOM C C   . PHE A 2 133 . 133 PHE A C   86.37846  ? -11.49177    -5.8776536   -13.224764   1 1054
ATOM O O   . PHE A 2 133 . 133 PHE A O   86.695404 ? -11.414708   -7.0587273   -13.537114   1 1055
ATOM C CB  . PHE A 2 133 . 133 PHE A CB  85.7595   ? -11.233953   -5.7383356   -10.714553   1 1056
ATOM C CG  . PHE A 2 133 . 133 PHE A CG  86.90976  ? -9.88743     -5.0672073   -10.802441   1 1057
ATOM C CD1 . PHE A 2 133 . 133 PHE A CD1 85.63966  ? -9.759406    -3.710976    -10.481186   1 1058
ATOM C CD2 . PHE A 2 133 . 133 PHE A CD2 93.66154  ? -8.7571335   -5.8045464   -11.185398   1 1059
ATOM C CE1 . PHE A 2 133 . 133 PHE A CE1 93.430176 ? -8.502659    -3.0911648   -10.508798   1 1060
ATOM C CE2 . PHE A 2 133 . 133 PHE A CE2 93.57096  ? -7.495666    -5.1935897   -11.214917   1 1061
ATOM C CZ  . PHE A 2 133 . 133 PHE A CZ  92.24284  ? -7.3649745   -3.8392909   -10.87016    1 1062
ATOM N N   . HIS A 2 134 . 134 HIS A N   92.26901  ? -11.073023   -4.9308324   -14.00071    1 1063
ATOM C CA  . HIS A 2 134 . 134 HIS A CA  86.07919  ? -10.361938   -5.159555    -15.250764   1 1064
ATOM C C   . HIS A 2 134 . 134 HIS A C   84.271034 ? -8.926412    -4.688183    -15.102285   1 1065
ATOM O O   . HIS A 2 134 . 134 HIS A O   78.79204  ? -8.6767645   -3.5867198   -14.62482    1 1066
ATOM C CB  . HIS A 2 134 . 134 HIS A CB  74.864105 ? -11.047111   -4.4157257   -16.39833    1 1067
ATOM C CG  . HIS A 2 134 . 134 HIS A CG  65.67967  ? -12.456154   -4.8487425   -16.6796     1 1068
ATOM N ND1 . HIS A 2 134 . 134 HIS A ND1 66.31483  1 -13.541425   -4.674425    -15.8452635  1 1069
ATOM C CD2 . HIS A 2 134 . 134 HIS A CD2 81.33492  ? -12.920029   -5.472202    -17.798018   1 1070
ATOM C CE1 . HIS A 2 134 . 134 HIS A CE1 83.257614 ? -14.621165   -5.1806154   -16.446707   1 1071
ATOM N NE2 . HIS A 2 134 . 134 HIS A NE2 83.00362  ? -14.283725   -5.668249    -17.63177    1 1072
ATOM N N   . GLN A 2 135 . 135 GLN A N   87.21944  ? -8.013139    -5.490066    -15.5535145  1 1073
ATOM C CA  . GLN A 2 135 . 135 GLN A CA  88.087135 ? -6.6048083   -5.1579194   -15.547553   1 1074
ATOM C C   . GLN A 2 135 . 135 GLN A C   87.471115 ? -6.0105476   -5.356095    -16.927979   1 1075
ATOM O O   . GLN A 2 135 . 135 GLN A O   86.72052  ? -6.2268057   -6.3635483   -17.59502    1 1076
ATOM C CB  . GLN A 2 135 . 135 GLN A CB  87.29143  ? -5.8964987   -5.997746    -14.481907   1 1077
ATOM C CG  . GLN A 2 135 . 135 GLN A CG  87.427734 ? -4.4177437   -5.631998    -14.351399   1 1078
ATOM C CD  . GLN A 2 135 . 135 GLN A CD  86.43872  ? -3.7115068   -6.485307    -13.300152   1 1079
ATOM O OE1 . GLN A 2 135 . 135 GLN A OE1 88.05794  ? -3.4418986   -7.6503043   -13.518575   1 1080
ATOM N NE2 . GLN A 2 135 . 135 GLN A NE2 87.0054   ? -3.424252    -5.936094    -12.141796   1 1081
ATOM N N   . TRP A 2 136 . 136 TRP A N   92.2261   ? -5.2331753   -4.42036     -17.342453   1 1082
ATOM C CA  . TRP A 2 136 . 136 TRP A CA  91.81484  ? -4.4474707   -4.5110745   -18.5629     1 1083
ATOM C C   . TRP A 2 136 . 136 TRP A C   92.25598  ? -2.9787107   -4.247844    -18.247469   1 1084
ATOM O O   . TRP A 2 136 . 136 TRP A O   90.70147  ? -2.5885532   -3.1356583   -17.930862   1 1085
ATOM C CB  . TRP A 2 136 . 136 TRP A CB  90.16925  ? -5.0100746   -3.5329778   -19.60386    1 1086
ATOM C CG  . TRP A 2 136 . 136 TRP A CG  81.14482  ? -4.1607656   -3.3682234   -20.83145    1 1087
ATOM C CD1 . TRP A 2 136 . 136 TRP A CD1 77.16308  ? -3.3549194   -4.3032374   -21.379166   1 1088
ATOM C CD2 . TRP A 2 136 . 136 TRP A CD2 68.750046 ? -3.9937823   -2.1598334   -21.642399   1 1089
ATOM N NE1 . TRP A 2 136 . 136 TRP A NE1 65.64754  ? -2.6796165   -3.750035    -22.453775   1 1090
ATOM C CE2 . TRP A 2 136 . 136 TRP A CE2 65.38167  ? -3.0451958   -2.442889    -22.651243   1 1091
ATOM C CE3 . TRP A 2 136 . 136 TRP A CE3 63.070107 ? -4.554779    -0.8626039   -21.609379   1 1092
ATOM C CZ2 . TRP A 2 136 . 136 TRP A CZ2 72.36521  ? -2.6373782   -1.4665598   -23.592598   1 1093
ATOM C CZ3 . TRP A 2 136 . 136 TRP A CZ3 74.518295 ? -4.1608715   0.10901356   -22.548632   1 1094
ATOM C CH2 . TRP A 2 136 . 136 TRP A CH2 73.8627   ? -3.2153199   -0.19382551  -23.530958   1 1095
ATOM N N   . ARG A 2 137 . 137 ARG A N   80.081535 ? -2.1637008   -5.2621584   -18.359226   1 1096
ATOM C CA  . ARG A 2 137 . 137 ARG A CA  81.2482   ? -0.7312737   -5.206863    -18.058105   1 1097
ATOM C C   . ARG A 2 137 . 137 ARG A C   80.05525  ? 0.038490307  -4.4593453   -19.140036   1 1098
ATOM O O   . ARG A 2 137 . 137 ARG A O   79.0174   ? -0.21605308  -4.6461983   -20.329847   1 1099
ATOM C CB  . ARG A 2 137 . 137 ARG A CB  79.801285 ? -0.15525603  -6.6138687   -17.873524   1 1100
ATOM C CG  . ARG A 2 137 . 137 ARG A CG  80.36771  ? -0.7917995   -7.3384185   -16.685648   1 1101
ATOM C CD  . ARG A 2 137 . 137 ARG A CD  79.192276 ? -0.12437091  -8.69839     -16.474388   1 1102
ATOM N NE  . ARG A 2 137 . 137 ARG A NE  81.78967  ? -0.69220513  -9.380485    -15.304697   1 1103
ATOM C CZ  . ARG A 2 137 . 137 ARG A CZ  80.849915 ? -0.15181124  -10.381311   -14.647372   1 1104
ATOM N NH1 . ARG A 2 137 . 137 ARG A NH1 92.14431  ? 0.9773324    -10.926235   -15.023591   1 1105
ATOM N NH2 . ARG A 2 137 . 137 ARG A NH2 91.82472  1 -0.73952013  -10.855645   -13.591568   1 1106
ATOM N N   . GLU A 2 138 . 138 GLU A N   92.08645  ? 1.0070008    -3.689299    -18.694876   1 1107
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  90.20447  ? 1.905884     -3.0106537   -19.614294   1 1108
ATOM C C   . GLU A 2 138 . 138 GLU A C   91.03153  ? 2.6199915    -4.0031905   -20.535656   1 1109
ATOM O O   . GLU A 2 138 . 138 GLU A O   90.20386  ? 2.8720737    -5.151476    -20.188705   1 1110
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  87.641106 ? 2.8976672    -2.1049306   -18.857147   1 1111
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  87.098915 ? 3.9968905    -2.8407335   -18.108406   1 1112
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  84.58369  ? 4.9471784    -1.9063148   -17.345446   1 1113
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 84.92025  ? 5.6733704    -2.3909397   -16.466164   1 1114
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 85.29512  ? 4.969854     -0.67916924  -17.584944   1 1115
ATOM N N   . GLY A 2 139 . 139 GLY A N   83.19085  ? 2.9294915    -3.5610178   -21.731699   1 1116
ATOM C CA  . GLY A 2 139 . 139 GLY A CA  83.74834  ? 3.5835447    -4.3828897   -22.743927   1 1117
ATOM C C   . GLY A 2 139 . 139 GLY A C   83.123085 ? 2.6796243    -5.4205737   -23.41899    1 1118
ATOM O O   . GLY A 2 139 . 139 GLY A O   85.90048  ? 3.122866     -6.1045833   -24.341759   1 1119
ATOM N N   . THR A 2 140 . 140 THR A N   86.826706 ? 1.4321512    -5.546989    -23.02464    1 1120
ATOM C CA  . THR A 2 140 . 140 THR A CA  86.30687  ? 0.45028195   -6.4359837   -23.650213   1 1121
ATOM C C   . THR A 2 140 . 140 THR A C   85.375305 ? -0.63450366  -5.6522636   -24.381372   1 1122
ATOM O O   . THR A 2 140 . 140 THR A O   86.33414  ? -0.7437322   -4.432091    -24.277088   1 1123
ATOM C CB  . THR A 2 140 . 140 THR A CB  86.55302  ? -0.16022967  -7.4076486   -22.639019   1 1124
ATOM O OG1 . THR A 2 140 . 140 THR A OG1 85.26323  ? -1.1455749   -6.7822475   -21.859415   1 1125
ATOM C CG2 . THR A 2 140 . 140 THR A CG2 87.12598  ? 0.86018413   -8.05913     -21.711533   1 1126
ATOM N N   . THR A 2 141 . 141 THR A N   86.78863  ? -1.4509206   -6.3624225   -25.13206    1 1127
ATOM C CA  . THR A 2 141 . 141 THR A CA  91.61546  ? -2.6224322   -5.797914    -25.82234    1 1128
ATOM C C   . THR A 2 141 . 141 THR A C   91.20289  ? -3.9253979   -6.4634566   -25.39185    1 1129
ATOM O O   . THR A 2 141 . 141 THR A O   91.06115  ? -4.922006    -6.411642    -26.109241   1 1130
ATOM C CB  . THR A 2 141 . 141 THR A CB  88.27483  ? -2.4603827   -5.880892    -27.34462    1 1131
ATOM O OG1 . THR A 2 141 . 141 THR A OG1 89.84583  ? -2.2958026   -7.2149653   -27.745281   1 1132
ATOM C CG2 . THR A 2 141 . 141 THR A CG2 82.97139  ? -1.2476544   -5.095944    -27.829847   1 1133
ATOM N N   . LYS A 2 142 . 142 LYS A N   82.767296 ? -3.9084623   -7.149768    -24.25942    1 1134
ATOM C CA  . LYS A 2 142 . 142 LYS A CA  78.62888  ? -5.056678    -7.882948    -23.739298   1 1135
ATOM C C   . LYS A 2 142 . 142 LYS A C   70.701004 ? -5.3236012   -7.4653955   -22.305475   1 1136
ATOM O O   . LYS A 2 142 . 142 LYS A O   72.74645  ? -4.3877177   -7.3797503   -21.521236   1 1137
ATOM C CB  . LYS A 2 142 . 142 LYS A CB  72.13234  ? -4.820592    -9.395181    -23.81807    1 1138
ATOM C CG  . LYS A 2 142 . 142 LYS A CG  77.24238  ? -4.72227     -9.899765    -25.258038   1 1139
ATOM C CD  . LYS A 2 142 . 142 LYS A CD  77.73541  ? -4.5916324   -11.421164   -25.2788     1 1140
ATOM C CE  . LYS A 2 142 . 142 LYS A CE  76.86245  ? -4.499841    -11.9229355  -26.712078   1 1141
ATOM N NZ  . LYS A 2 142 . 142 LYS A NZ  79.98122  1 -4.427855    -13.406129   -26.763197   1 1142
ATOM N N   . SER A 2 143 . 143 SER A N   81.10926  ? -6.575007    -7.2629333   -21.98571    1 1143
ATOM C CA  . SER A 2 143 . 143 SER A CA  80.322945 ? -7.0439115   -7.101585    -20.61983    1 1144
ATOM C C   . SER A 2 143 . 143 SER A C   79.64167  ? -7.5762043   -8.411488    -20.062227   1 1145
ATOM O O   . SER A 2 143 . 143 SER A O   79.913185 ? -8.014962    -9.291261    -20.80933    1 1146
ATOM C CB  . SER A 2 143 . 143 SER A CB  80.84092  ? -8.092703    -5.9948144   -20.530561   1 1147
ATOM O OG  . SER A 2 143 . 143 SER A OG  79.47931  ? -9.199745    -6.275138    -21.363909   1 1148
ATOM N N   . GLU A 2 144 . 144 GLU A N   81.18898  ? -7.556763    -8.519962    -18.755302   1 1149
ATOM C CA  . GLU A 2 144 . 144 GLU A CA  79.98525  ? -8.164388    -9.594118    -17.981548   1 1150
ATOM C C   . GLU A 2 144 . 144 GLU A C   91.44707  ? -9.268405    -9.021389    -17.100897   1 1151
ATOM O O   . GLU A 2 144 . 144 GLU A O   90.770355 ? -9.221978    -7.848485    -16.733044   1 1152
ATOM C CB  . GLU A 2 144 . 144 GLU A CB  91.34615  ? -7.0911255   -10.300979   -17.14242    1 1153
ATOM C CG  . GLU A 2 144 . 144 GLU A CG  89.00939  ? -6.0856047   -11.038502   -18.022171   1 1154
ATOM C CD  . GLU A 2 144 . 144 GLU A CD  89.59447  ? -4.9137053   -11.671581   -17.26098    1 1155
ATOM O OE1 . GLU A 2 144 . 144 GLU A OE1 82.69057  ? -4.206667    -12.491922   -17.897259   1 1156
ATOM O OE2 . GLU A 2 144 . 144 GLU A OE2 80.948074 ? -4.6863017   -11.342331   -16.08427    1 1157
ATOM N N   . VAL A 2 145 . 145 VAL A N   75.181244 ? -10.264082   -9.830404    -16.787746   1 1158
ATOM C CA  . VAL A 2 145 . 145 VAL A CA  67.64143  ? -11.3911915  -9.452149    -15.940515   1 1159
ATOM C C   . VAL A 2 145 . 145 VAL A C   72.33857  ? -11.4363985  -10.363819   -14.734603   1 1160
ATOM O O   . VAL A 2 145 . 145 VAL A O   71.543594 ? -11.408063   -11.578915   -14.883558   1 1161
ATOM C CB  . VAL A 2 145 . 145 VAL A CB  76.10445  ? -12.734003   -9.502432    -16.681993   1 1162
ATOM C CG1 . VAL A 2 145 . 145 VAL A CG1 76.5221   ? -12.692426   -8.731021    -17.997253   1 1163
ATOM C CG2 . VAL A 2 145 . 145 VAL A CG2 75.32966  ? -13.850427   -8.908755    -15.815521   1 1164
ATOM N N   . PHE A 2 146 . 146 PHE A N   79.59257  ? -11.5598755  -9.775227    -13.577019   1 1165
ATOM C CA  . PHE A 2 146 . 146 PHE A CA  80.40475  ? -11.628125   -10.479348   -12.310252   1 1166
ATOM C C   . PHE A 2 146 . 146 PHE A C   79.63441  ? -12.992805   -10.277849   -11.651652   1 1167
ATOM O O   . PHE A 2 146 . 146 PHE A O   79.40872  ? -13.607311   -9.211375    -11.753275   1 1168
ATOM C CB  . PHE A 2 146 . 146 PHE A CB  79.52614  ? -10.497377   -10.011347   -11.408547   1 1169
ATOM C CG  . PHE A 2 146 . 146 PHE A CG  80.15775  ? -9.110291    -10.222958   -11.977938   1 1170
ATOM C CD1 . PHE A 2 146 . 146 PHE A CD1 79.49562  ? -8.377984    -11.369645   -11.64474    1 1171
ATOM C CD2 . PHE A 2 146 . 146 PHE A CD2 80.7336   ? -8.5508375   -9.270827    -12.8436     1 1172
ATOM C CE1 . PHE A 2 146 . 146 PHE A CE1 79.24968  ? -7.091256    -11.566387   -12.170476   1 1173
ATOM C CE2 . PHE A 2 146 . 146 PHE A CE2 90.001724 ? -7.26975     -9.46033     -13.379646   1 1174
ATOM C CZ  . PHE A 2 146 . 146 PHE A CZ  89.84669  ? -6.5390825   -10.607013   -13.039361   1 1175
ATOM N N   . TYR A 2 147 . 147 TYR A N   90.382744 ? -13.434684   -11.308453   -10.975465   1 1176
ATOM C CA  . TYR A 2 147 . 147 TYR A CA  88.881325 ? -14.754251   -11.412871   -10.367921   1 1177
ATOM C C   . TYR A 2 147 . 147 TYR A C   88.71727  ? -14.662704   -11.666917   -8.864102    1 1178
ATOM O O   . TYR A 2 147 . 147 TYR A O   86.44749  ? -13.589216   -12.013618   -8.361829    1 1179
ATOM C CB  . TYR A 2 147 . 147 TYR A CB  83.69286  ? -15.524618   -12.527343   -11.073489   1 1180
ATOM C CG  . TYR A 2 147 . 147 TYR A CG  82.269516 ? -15.769538   -12.267291   -12.545294   1 1181
ATOM C CD1 . TYR A 2 147 . 147 TYR A CD1 73.8434   ? -16.860622   -11.476627   -12.949098   1 1182
ATOM C CD2 . TYR A 2 147 . 147 TYR A CD2 75.380196 ? -14.896463   -12.795741   -13.509673   1 1183
ATOM C CE1 . TYR A 2 147 . 147 TYR A CE1 74.21863  ? -17.078432   -11.219355   -14.308626   1 1184
ATOM C CE2 . TYR A 2 147 . 147 TYR A CE2 79.53763  ? -15.102953   -12.539493   -14.872213   1 1185
ATOM C CZ  . TYR A 2 147 . 147 TYR A CZ  79.76893  ? -16.19648    -11.752221   -15.2712755  1 1186
ATOM O OH  . TYR A 2 147 . 147 TYR A OH  78.91514  ? -16.406504   -11.493627   -16.606337   1 1187
ATOM N N   . PRO A 2 148 . 148 PRO A N   81.30748  ? -15.767187   -11.544123   -8.129145    1 1188
ATOM C CA  . PRO A 2 148 . 148 PRO A CA  82.48558  ? -15.785224   -11.823828   -6.6992464   1 1189
ATOM C C   . PRO A 2 148 . 148 PRO A C   81.72672  ? -15.16913    -13.170472   -6.3325887   1 1190
ATOM O O   . PRO A 2 148 . 148 PRO A O   80.70482  ? -15.481042   -14.1984215  -6.9275103   1 1191
ATOM C CB  . PRO A 2 148 . 148 PRO A CB  81.05644  ? -17.25271    -11.745844   -6.2932606   1 1192
ATOM C CG  . PRO A 2 148 . 148 PRO A CG  81.66121  ? -17.818579   -10.7301655  -7.2820244   1 1193
ATOM C CD  . PRO A 2 148 . 148 PRO A CD  80.21511  ? -17.056177   -11.0348     -8.5622425   1 1194
ATOM N N   . GLY A 2 149 . 149 GLY A N   82.30947  ? -14.309608   -13.147052   -5.342574    1 1195
ATOM C CA  . GLY A 2 149 . 149 GLY A CA  80.90862  ? -13.531961   -14.295932   -4.8906217   1 1196
ATOM C C   . GLY A 2 149 . 149 GLY A C   91.105995 ? -12.166828   -14.446706   -5.552923    1 1197
ATOM O O   . GLY A 2 149 . 149 GLY A O   90.87335  ? -11.324013   -15.175228   -5.026393    1 1198
ATOM N N   . GLU A 2 150 . 150 GLU A N   91.74354  ? -11.923418   -13.754364   -6.6361995   1 1199
ATOM C CA  . GLU A 2 150 . 150 GLU A CA  90.47189  ? -10.613698   -13.73887    -7.269999    1 1200
ATOM C C   . GLU A 2 150 . 150 GLU A C   89.08835  ? -9.688883    -12.726537   -6.6124163   1 1201
ATOM O O   . GLU A 2 150 . 150 GLU A O   81.88211  ? -10.122382   -11.738192   -6.017449    1 1202
ATOM C CB  . GLU A 2 150 . 150 GLU A CB  73.69863  ? -10.745699   -13.481802   -8.769994    1 1203
ATOM C CG  . GLU A 2 150 . 150 GLU A CG  73.769264 ? -11.485999   -14.633752   -9.456653    1 1204
ATOM C CD  . GLU A 2 150 . 150 GLU A CD  69.41984  ? -11.547309   -14.4471     -10.965799   1 1205
ATOM O OE1 . GLU A 2 150 . 150 GLU A OE1 69.93961  ? -10.780385   -15.108468   -11.678362   1 1206
ATOM O OE2 . GLU A 2 150 . 150 GLU A OE2 68.16693  ? -12.378487   -13.63719    -11.420304   1 1207
ATOM N N   . THR A 2 151 . 151 THR A N   71.80966  ? -8.40185     -12.996329   -6.6966357   1 1208
ATOM C CA  . THR A 2 151 . 151 THR A CA  73.64649  ? -7.356066    -12.135385   -6.1588316   1 1209
ATOM C C   . THR A 2 151 . 151 THR A C   72.97711  ? -6.4366384   -11.687238   -7.27597     1 1210
ATOM O O   . THR A 2 151 . 151 THR A O   77.94745  ? -5.8079696   -12.511477   -7.930814    1 1211
ATOM C CB  . THR A 2 151 . 151 THR A CB  79.575455 ? -6.544744    -12.824861   -5.06217     1 1212
ATOM O OG1 . THR A 2 151 . 151 THR A OG1 79.11596  ? -7.3932796   -13.244671   -4.0227003   1 1213
ATOM C CG2 . THR A 2 151 . 151 THR A CG2 77.71494  ? -5.5005174   -11.897874   -4.434572    1 1214
ATOM N N   . VAL A 2 152 . 152 VAL A N   78.71888  ? -6.341089    -10.408386   -7.4340844   1 1215
ATOM C CA  . VAL A 2 152 . 152 VAL A CA  79.15476  ? -5.381217    -9.749311    -8.302746    1 1216
ATOM C C   . VAL A 2 152 . 152 VAL A C   77.97052  ? -4.1010594   -9.532559    -7.514477    1 1217
ATOM O O   . VAL A 2 152 . 152 VAL A O   80.4426   ? -4.150604    -9.1645565   -6.3467984   1 1218
ATOM C CB  . VAL A 2 152 . 152 VAL A CB  79.279366 ? -5.9283214   -8.409724    -8.812156    1 1219
ATOM C CG1 . VAL A 2 152 . 152 VAL A CG1 92.055405 ? -7.352539    -8.548567    -9.344041    1 1220
ATOM C CG2 . VAL A 2 152 . 152 VAL A CG2 92.15336  ? -5.0434737   -7.854003    -9.930764    1 1221
ATOM N N   . VAL A 2 153 . 153 VAL A N   92.66951  ? -2.9651246   -9.780352    -8.126632    1 1222
ATOM C CA  . VAL A 2 153 . 153 VAL A CA  91.818794 ? -1.661819    -9.525552    -7.522548    1 1223
ATOM C C   . VAL A 2 153 . 153 VAL A C   91.4004   ? -0.87997043  -8.580022    -8.41409     1 1224
ATOM O O   . VAL A 2 153 . 153 VAL A O   89.245544 ? -0.7013032   -8.844012    -9.60004     1 1225
ATOM C CB  . VAL A 2 153 . 153 VAL A CB  83.38851  ? -0.87504405  -10.816201   -7.262959    1 1226
ATOM C CG1 . VAL A 2 153 . 153 VAL A CG1 82.45409  ? -1.6598414   -11.7811365  -6.372175    1 1227
ATOM C CG2 . VAL A 2 153 . 153 VAL A CG2 83.457634 ? 0.4589374    -10.51389    -6.5676494   1 1228
ATOM N N   . HIS A 2 154 . 154 HIS A N   85.03986  ? -0.42025056  -7.520681    -7.8128686   1 1229
ATOM C CA  . HIS A 2 154 . 154 HIS A CA  84.93575  ? 0.43481767   -6.531347    -8.427134    1 1230
ATOM C C   . HIS A 2 154 . 154 HIS A C   86.53006  ? 1.8248329    -6.636949    -7.8202367   1 1231
ATOM O O   . HIS A 2 154 . 154 HIS A O   87.90371  ? 2.0319161    -6.378647    -6.631728    1 1232
ATOM C CB  . HIS A 2 154 . 154 HIS A CB  87.08497  ? -0.19287343  -5.172325    -8.210305    1 1233
ATOM C CG  . HIS A 2 154 . 154 HIS A CG  88.46393  ? 0.500934     -4.081882    -8.9618635   1 1234
ATOM N ND1 . HIS A 2 154 . 154 HIS A ND1 89.26362  1 0.308802     -3.7957616   -10.300998   1 1235
ATOM C CD2 . HIS A 2 154 . 154 HIS A CD2 88.9505   ? 1.3118975    -3.119743    -8.443989    1 1236
ATOM C CE1 . HIS A 2 154 . 154 HIS A CE1 88.30475  ? 0.9691812    -2.654071    -10.569737   1 1237
ATOM N NE2 . HIS A 2 154 . 154 HIS A NE2 88.82533  ? 1.5741786    -2.2228038   -9.463612    1 1238
ATOM N N   . GLY A 2 155 . 155 GLY A N   89.32963  ? 2.7661698    -7.091827    -8.611041    1 1239
ATOM C CA  . GLY A 2 155 . 155 GLY A CA  88.15704  ? 4.127179     -7.326211    -8.177169    1 1240
ATOM C C   . GLY A 2 155 . 155 GLY A C   89.57303  ? 4.931399     -6.036545    -8.035265    1 1241
ATOM O O   . GLY A 2 155 . 155 GLY A O   89.08112  ? 4.6547794    -5.035966    -8.694405    1 1242
ATOM N N   . PRO A 2 156 . 156 PRO A N   92.583046 ? 5.984278     -6.04562     -7.2196565   1 1243
ATOM C CA  . PRO A 2 156 . 156 PRO A CA  92.34905  ? 6.8770685    -4.9034266   -7.1080556   1 1244
ATOM C C   . PRO A 2 156 . 156 PRO A C   92.92435  ? 7.440294     -4.4892626   -8.467528    1 1245
ATOM O O   . PRO A 2 156 . 156 PRO A O   91.917274 ? 8.038898     -5.2815905   -9.189332    1 1246
ATOM C CB  . PRO A 2 156 . 156 PRO A CB  90.771935 ? 7.9875636    -5.3307705   -6.154191    1 1247
ATOM C CG  . PRO A 2 156 . 156 PRO A CG  80.65968  ? 7.3459916    -6.437031    -5.3291063   1 1248
ATOM C CD  . PRO A 2 156 . 156 PRO A CD  76.226    ? 6.385826     -7.098008    -6.303655    1 1249
ATOM N N   . GLY A 2 157 . 157 GLY A N   64.94652  ? 7.2764106    -3.2538583   -8.800313    1 1250
ATOM C CA  . GLY A 2 157 . 157 GLY A CA  62.451996 ? 7.762201     -2.7057748   -10.059864   1 1251
ATOM C C   . GLY A 2 157 . 157 GLY A C   65.18191  ? 6.864849     -2.947306    -11.271679   1 1252
ATOM O O   . GLY A 2 157 . 157 GLY A O   61.900066 ? 7.176915     -2.4105616   -12.335207   1 1253
ATOM N N   . GLU A 2 158 . 158 GLU A N   73.51997  ? 5.773822     -3.6910138   -11.133348   1 1254
ATOM C CA  . GLU A 2 158 . 158 GLU A CA  75.49938  ? 4.770611     -3.8173392   -12.185539   1 1255
ATOM C C   . GLU A 2 158 . 158 GLU A C   75.205505 ? 3.9163928    -2.558422    -12.298708   1 1256
ATOM O O   . GLU A 2 158 . 158 GLU A O   81.90391  ? 3.7780218    -1.7868711   -11.354503   1 1257
ATOM C CB  . GLU A 2 158 . 158 GLU A CB  82.97551  ? 3.886059     -5.051786    -11.967836   1 1258
ATOM C CG  . GLU A 2 158 . 158 GLU A CG  82.27826  ? 4.67272      -6.3627353   -12.048985   1 1259
ATOM C CD  . GLU A 2 158 . 158 GLU A CD  81.31639  ? 3.7829998    -7.611766    -12.008374   1 1260
ATOM O OE1 . GLU A 2 158 . 158 GLU A OE1 82.27631  ? 4.1620064    -8.610886    -12.676786   1 1261
ATOM O OE2 . GLU A 2 158 . 158 GLU A OE2 82.46292  ? 2.7376006    -7.6037393   -11.333308   1 1262
ATOM N N   . ALA A 2 159 . 159 ALA A N   81.67244  ? 3.3550968    -2.3454483   -13.456479   1 1263
ATOM C CA  . ALA A 2 159 . 159 ALA A CA  83.577194 ? 2.3456037    -1.3309853   -13.679972   1 1264
ATOM C C   . ALA A 2 159 . 159 ALA A C   81.96581  ? 1.2943825    -1.8318168   -14.661084   1 1265
ATOM O O   . ALA A 2 159 . 159 ALA A O   93.15354  ? 1.6000826    -2.5335956   -15.629514   1 1266
ATOM C CB  . ALA A 2 159 . 159 ALA A CB  93.13161  ? 2.9842467    -0.03467364  -14.159866   1 1267
ATOM N N   . THR A 2 160 . 160 THR A N   93.54293  ? 0.05552998   -1.4458189   -14.422978   1 1268
ATOM C CA  . THR A 2 160 . 160 THR A CA  92.92533  ? -1.0853133   -1.8401641   -15.2365055  1 1269
ATOM C C   . THR A 2 160 . 160 THR A C   92.302704 ? -2.0265296   -0.6679727   -15.465858   1 1270
ATOM O O   . THR A 2 160 . 160 THR A O   88.11723  ? -2.031456    0.30761763   -14.718794   1 1271
ATOM C CB  . THR A 2 160 . 160 THR A CB  85.35341  ? -1.8441341   -3.0151718   -14.595935   1 1272
ATOM O OG1 . THR A 2 160 . 160 THR A OG1 83.24927  ? -2.4287424   -2.6497345   -13.379489   1 1273
ATOM C CG2 . THR A 2 160 . 160 THR A CG2 74.97392  ? -0.94402     -4.2046437   -14.309117   1 1274
ATOM N N   . ALA A 2 161 . 161 ALA A N   75.66357  ? -2.8374176   -0.75564057  -16.498268   1 1275
ATOM C CA  . ALA A 2 161 . 161 ALA A CA  73.92302  ? -4.086066    -0.021020358 -16.51814    1 1276
ATOM C C   . ALA A 2 161 . 161 ALA A C   80.43222  ? -5.140052    -0.8110762   -15.751241   1 1277
ATOM O O   . ALA A 2 161 . 161 ALA A O   82.01458  ? -5.202912    -2.0351515   -15.866713   1 1278
ATOM C CB  . ALA A 2 161 . 161 ALA A CB  81.40347  ? -4.5053487   0.24888204   -17.960281   1 1279
ATOM N N   . VAL A 2 162 . 162 VAL A N   86.22339  ? -5.9554987   -0.13194847  -14.987512   1 1280
ATOM C CA  . VAL A 2 162 . 162 VAL A CA  87.14549  ? -6.9723034   -0.7182086   -14.126257   1 1281
ATOM C C   . VAL A 2 162 . 162 VAL A C   86.76706  ? -8.320659    -0.05532612  -14.365231   1 1282
ATOM O O   . VAL A 2 162 . 162 VAL A O   86.01711  ? -8.4009905   1.1345221    -14.671507   1 1283
ATOM C CB  . VAL A 2 162 . 162 VAL A CB  86.54078  ? -6.5703206   -0.6369324   -12.647016   1 1284
ATOM C CG1 . VAL A 2 162 . 162 VAL A CG1 86.97323  ? -5.3262014   -1.4931303   -12.380817   1 1285
ATOM C CG2 . VAL A 2 162 . 162 VAL A CG2 85.58684  ? -6.2817283   0.7871185    -12.177104   1 1286
ATOM N N   . GLU A 2 163 . 163 GLU A N   87.23854  ? -9.3813095   -0.823395    -14.234039   1 1287
ATOM C CA  . GLU A 2 163 . 163 GLU A CA  86.5695   ? -10.749276   -0.34449738  -14.301787   1 1288
ATOM C C   . GLU A 2 163 . 163 GLU A C   93.608215 ? -11.629229   -1.1225194   -13.336812   1 1289
ATOM O O   . GLU A 2 163 . 163 GLU A O   93.72911  ? -11.710888   -2.3445694   -13.400989   1 1290
ATOM C CB  . GLU A 2 163 . 163 GLU A CB  94.11618  ? -11.260587   -0.44717878  -15.747943   1 1291
ATOM C CG  . GLU A 2 163 . 163 GLU A CG  93.382904 ? -12.688632   0.0855448    -15.904926   1 1292
ATOM C CD  . GLU A 2 163 . 163 GLU A CD  93.1191   ? -13.152932   0.08311185   -17.370554   1 1293
ATOM O OE1 . GLU A 2 163 . 163 GLU A OE1 88.39671  ? -14.146172   -0.5741261   -17.682375   1 1294
ATOM O OE2 . GLU A 2 163 . 163 GLU A OE2 87.79424  ? -12.513697   0.7590051    -18.193237   1 1295
ATOM N N   . TRP A 2 164 . 164 TRP A N   84.25696  ? -12.301711   -0.42961162  -12.478525   1 1296
ATOM C CA  . TRP A 2 164 . 164 TRP A CA  76.100525 ? -13.330059   -0.9658142   -11.592069   1 1297
ATOM C C   . TRP A 2 164 . 164 TRP A C   78.90521  ? -14.696987   -0.71508336  -12.202844   1 1298
ATOM O O   . TRP A 2 164 . 164 TRP A O   78.9593   ? -15.0188265  0.42168957   -12.563906   1 1299
ATOM C CB  . TRP A 2 164 . 164 TRP A CB  83.38659  ? -13.2435875  -0.31647816  -10.218666   1 1300
ATOM C CG  . TRP A 2 164 . 164 TRP A CG  84.83639  ? -11.965946   -0.5421306   -9.477286    1 1301
ATOM C CD1 . TRP A 2 164 . 164 TRP A CD1 84.22033  ? -11.766521   -1.4416746   -8.503438    1 1302
ATOM C CD2 . TRP A 2 164 . 164 TRP A CD2 87.131485 ? -10.700523   0.18764353   -9.645612    1 1303
ATOM N NE1 . TRP A 2 164 . 164 TRP A NE1 87.92716  ? -10.448568   -1.337207    -8.04803     1 1304
ATOM C CE2 . TRP A 2 164 . 164 TRP A CE2 87.56006  ? -9.770447    -0.35750276  -8.729872    1 1305
ATOM C CE3 . TRP A 2 164 . 164 TRP A CE3 87.08871  ? -10.257413   1.2373992    -10.469599   1 1306
ATOM C CZ2 . TRP A 2 164 . 164 TRP A CZ2 87.498375 ? -8.43872     0.11696576   -8.633565    1 1307
ATOM C CZ3 . TRP A 2 164 . 164 TRP A CZ3 87.72224  ? -8.935582    1.7095585    -10.382154   1 1308
ATOM C CH2 . TRP A 2 164 . 164 TRP A CH2 86.44042  ? -8.030522    1.1472515    -9.468767    1 1309
ATOM N N   . GLY A 2 165 . 165 GLY A N   87.51365  ? -15.503017   -1.7361792   -12.284152   1 1310
ATOM C CA  . GLY A 2 165 . 165 GLY A CA  86.41029  ? -16.92603    -1.5644323   -12.527385   1 1311
ATOM C C   . GLY A 2 165 . 165 GLY A C   94.57029  ? -17.605162   -0.8241198   -11.365727   1 1312
ATOM O O   . GLY A 2 165 . 165 GLY A O   94.5294   ? -17.08127    -0.80281967  -10.25362    1 1313
ATOM N N   . PRO A 2 166 . 166 PRO A N   94.562546 ? -18.780922   -0.23148745  -11.575293   1 1314
ATOM C CA  . PRO A 2 166 . 166 PRO A CA  94.07994  ? -19.549328   0.35842827   -10.483817   1 1315
ATOM C C   . PRO A 2 166 . 166 PRO A C   94.58222  ? -19.809742   -0.6533935   -9.372253    1 1316
ATOM O O   . PRO A 2 166 . 166 PRO A O   95.06595  ? -20.080727   -1.82182     -9.646171    1 1317
ATOM C CB  . PRO A 2 166 . 166 PRO A CB  94.25722  ? -20.860983   0.8365161    -11.107659   1 1318
ATOM C CG  . PRO A 2 166 . 166 PRO A CG  94.0399   ? -20.509666   1.0120138    -12.584711   1 1319
ATOM C CD  . PRO A 2 166 . 166 PRO A CD  93.15915  ? -19.47368    -0.0756426   -12.831586   1 1320
ATOM N N   . ASN A 2 167 . 167 ASN A N   93.22086  ? -19.7762     -0.20992184  -8.137287    1 1321
ATOM C CA  . ASN A 2 167 . 167 ASN A CA  93.54     ? -19.936998   -1.0631721   -6.957049    1 1322
ATOM C C   . ASN A 2 167 . 167 ASN A C   92.64468  ? -18.924503   -2.2138865   -6.8754253   1 1323
ATOM O O   . ASN A 2 167 . 167 ASN A O   93.32521  ? -19.258873   -3.316514    -6.443982    1 1324
ATOM C CB  . ASN A 2 167 . 167 ASN A CB  93.024574 ? -21.39863    -1.5132954   -6.818564    1 1325
ATOM C CG  . ASN A 2 167 . 167 ASN A CG  93.667244 ? -22.346155   -0.3465832   -6.6818857   1 1326
ATOM O OD1 . ASN A 2 167 . 167 ASN A OD1 94.197525 ? -22.145174   0.54314893   -5.880815    1 1327
ATOM N ND2 . ASN A 2 167 . 167 ASN A ND2 93.96993  ? -23.408031   -0.3401616   -7.447612    1 1328
ATOM N N   . THR A 2 168 . 168 THR A N   93.56202  ? -17.701279   -1.9468825   -7.257914    1 1329
ATOM C CA  . THR A 2 168 . 168 THR A CA  93.855354 ? -16.591759   -2.8703444   -7.033044    1 1330
ATOM C C   . THR A 2 168 . 168 THR A C   94.04012  ? -15.949211   -2.5799727   -5.6912513   1 1331
ATOM O O   . THR A 2 168 . 168 THR A O   93.64917  ? -15.532377   -1.4585729   -5.430893    1 1332
ATOM C CB  . THR A 2 168 . 168 THR A CB  94.22533  ? -15.555311   -2.8112204   -8.147025    1 1333
ATOM O OG1 . THR A 2 168 . 168 THR A OG1 93.47886  ? -16.197222   -3.0408218   -9.379842    1 1334
ATOM C CG2 . THR A 2 168 . 168 THR A CG2 94.47565  ? -14.479418   -3.886176    -7.987991    1 1335
ATOM N N   . TRP A 2 169 . 169 TRP A N   94.25322  ? -15.865511   -3.611021    -4.8695774   1 1336
ATOM C CA  . TRP A 2 169 . 169 TRP A CA  94.56664  ? -15.311015   -3.529719    -3.5267684   1 1337
ATOM C C   . TRP A 2 169 . 169 TRP A C   93.64376  ? -14.35533    -4.690645    -3.283253    1 1338
ATOM O O   . TRP A 2 169 . 169 TRP A O   93.075096 ? -14.643675   -5.821384    -3.6613283   1 1339
ATOM C CB  . TRP A 2 169 . 169 TRP A CB  85.59713  ? -16.434832   -3.5207865   -2.5017376   1 1340
ATOM C CG  . TRP A 2 169 . 169 TRP A CG  85.06701  ? -17.384365   -2.374827    -2.642598    1 1341
ATOM C CD1 . TRP A 2 169 . 169 TRP A CD1 79.130486 ? -18.557762   -2.4001381   -3.3022745   1 1342
ATOM C CD2 . TRP A 2 169 . 169 TRP A CD2 70.644356 ? -17.215227   -1.0087031   -2.1530364   1 1343
ATOM N NE1 . TRP A 2 169 . 169 TRP A NE1 72.57869  ? -19.145052   -1.138775    -3.248923    1 1344
ATOM C CE2 . TRP A 2 169 . 169 TRP A CE2 72.1555   ? -18.351234   -0.26873922  -2.557432    1 1345
ATOM C CE3 . TRP A 2 169 . 169 TRP A CE3 78.73723  ? -16.218655   -0.34397757  -1.4099545   1 1346
ATOM C CZ2 . TRP A 2 169 . 169 TRP A CZ2 81.25529  ? -18.50258    1.1047192    -2.238125    1 1347
ATOM C CZ3 . TRP A 2 169 . 169 TRP A CZ3 80.66008  ? -16.363832   1.0179263    -1.0917163   1 1348
ATOM C CH2 . TRP A 2 169 . 169 TRP A CH2 85.74834  ? -17.492989   1.7334656    -1.5081481   1 1349
ATOM N N   . MET A 2 170 . 170 MET A N   86.77438  ? -13.252502   -4.3882027   -2.6405928   1 1350
ATOM C CA  . MET A 2 170 . 170 MET A CA  86.43346  ? -12.117722   -5.2823296   -2.5101445   1 1351
ATOM C C   . MET A 2 170 . 170 MET A C   85.77114  ? -11.5121565  -5.216857    -1.1097063   1 1352
ATOM O O   . MET A 2 170 . 170 MET A O   86.59112  ? -11.707371   -4.250965    -0.36547565  1 1353
ATOM C CB  . MET A 2 170 . 170 MET A CB  86.978386 ? -11.03257    -4.9508057   -3.5446682   1 1354
ATOM C CG  . MET A 2 170 . 170 MET A CG  85.64852  ? -11.565753   -4.479745    -4.89335     1 1355
ATOM S SD  . MET A 2 170 . 170 MET A SD  87.31627  ? -10.267004   -3.9616237   -6.0223713   1 1356
ATOM C CE  . MET A 2 170 . 170 MET A CE  86.50572  ? -10.181864   -5.398916    -7.08465     1 1357
ATOM N N   . VAL A 2 171 . 171 VAL A N   94.47459  ? -10.750231   -6.2266426   -0.7767576   1 1358
ATOM C CA  . VAL A 2 171 . 171 VAL A CA  94.12221  ? -9.853303    -6.2244663   0.3726531    1 1359
ATOM C C   . VAL A 2 171 . 171 VAL A C   94.386765 ? -8.437033    -6.225212    -0.15211625  1 1360
ATOM O O   . VAL A 2 171 . 171 VAL A O   93.33538  ? -8.060893    -7.1402      -0.88107777  1 1361
ATOM C CB  . VAL A 2 171 . 171 VAL A CB  93.062485 ? -10.081026   -7.430907    1.2841306    1 1362
ATOM C CG1 . VAL A 2 171 . 171 VAL A CG1 87.48353  ? -11.5407715  -7.5023737   1.7326764    1 1363
ATOM C CG2 . VAL A 2 171 . 171 VAL A CG2 84.418175 ? -9.1896105   -7.344409    2.5242612    1 1364
ATOM N N   . GLU A 2 172 . 172 GLU A N   79.675865 ? -7.683011    -5.2343373   0.22915614   1 1365
ATOM C CA  . GLU A 2 172 . 172 GLU A CA  75.194374 ? -6.323939    -5.037336    -0.2246641   1 1366
ATOM C C   . GLU A 2 172 . 172 GLU A C   68.18559  ? -5.318658    -5.347261    0.8730246    1 1367
ATOM O O   . GLU A 2 172 . 172 GLU A O   67.15971  ? -5.4822354   -4.975553    2.0345874    1 1368
ATOM C CB  . GLU A 2 172 . 172 GLU A CB  80.95981  ? -6.1691566   -3.6084557   -0.7447777   1 1369
ATOM C CG  . GLU A 2 172 . 172 GLU A CG  82.87197  ? -4.7983656   -3.3760571   -1.3783007   1 1370
ATOM C CD  . GLU A 2 172 . 172 GLU A CD  82.39122  ? -4.6883464   -1.9717902   -1.9672242   1 1371
ATOM O OE1 . GLU A 2 172 . 172 GLU A OE1 88.26736  ? -3.7801952   -1.2116693   -1.576206    1 1372
ATOM O OE2 . GLU A 2 172 . 172 GLU A OE2 88.99606  ? -5.5463624   -1.6167201   -2.8069086   1 1373
ATOM N N   . TYR A 2 173 . 173 TYR A N   88.16889  ? -4.2835536   -6.033186    0.48746064   1 1374
ATOM C CA  . TYR A 2 173 . 173 TYR A CA  87.61006  ? -3.1191938   -6.2691617   1.3119767    1 1375
ATOM C C   . TYR A 2 173 . 173 TYR A C   88.21538  ? -1.8572989   -5.8292284   0.5827758    1 1376
ATOM O O   . TYR A 2 173 . 173 TYR A O   88.14328  ? -1.5545534   -6.3090343   -0.49975112  1 1377
ATOM C CB  . TYR A 2 173 . 173 TYR A CB  87.89543  ? -3.0551312   -7.745062    1.6781617    1 1378
ATOM C CG  . TYR A 2 173 . 173 TYR A CG  89.33495  ? -1.8177623   -8.101092    2.4774473    1 1379
ATOM C CD1 . TYR A 2 173 . 173 TYR A CD1 88.31546  ? -1.6331794   -7.554425    3.7559621    1 1380
ATOM C CD2 . TYR A 2 173 . 173 TYR A CD2 94.14854  ? -0.83460474  -8.944918    1.9349207    1 1381
ATOM C CE1 . TYR A 2 173 . 173 TYR A CE1 94.09473  ? -0.47870907  -7.852146    4.498445     1 1382
ATOM C CE2 . TYR A 2 173 . 173 TYR A CE2 94.405235 ? 0.32063815   -9.2543      2.6715739    1 1383
ATOM C CZ  . TYR A 2 173 . 173 TYR A CZ  93.566925 ? 0.4929226    -8.708701    3.953504     1 1384
ATOM O OH  . TYR A 2 173 . 173 TYR A OH  93.04379  ? 1.6166322    -9.009186    4.6915145    1 1385
ATOM N N   . GLY A 2 174 . 174 GLY A N   87.71496  ? -1.1034561   -4.9644775   1.2092644    1 1386
ATOM C CA  . GLY A 2 174 . 174 GLY A CA  84.60629  ? 0.16210783   -4.497504    0.68768513   1 1387
ATOM C C   . GLY A 2 174 . 174 GLY A C   81.39696  ? 1.3201386    -4.863635    1.6004947    1 1388
ATOM O O   . GLY A 2 174 . 174 GLY A O   73.7151   ? 1.2407039    -4.705323    2.8162582    1 1389
ATOM N N   . ARG A 2 175 . 175 ARG A N   72.90144  ? 2.4022408    -5.3232217   1.0070611    1 1390
ATOM C CA  . ARG A 2 175 . 175 ARG A CA  72.630714 ? 3.6318388    -5.6756835   1.7124691    1 1391
ATOM C C   . ARG A 2 175 . 175 ARG A C   81.856895 ? 4.859878     -5.1550765   0.9817354    1 1392
ATOM O O   . ARG A 2 175 . 175 ARG A O   83.41134  ? 5.079471     -5.470267    -0.17664005  1 1393
ATOM C CB  . ARG A 2 175 . 175 ARG A CB  82.44357  ? 3.6911976    -7.1937413   1.901125     1 1394
ATOM C CG  . ARG A 2 175 . 175 ARG A CG  86.743904 ? 4.9597626    -7.620185    2.6466331    1 1395
ATOM C CD  . ARG A 2 175 . 175 ARG A CD  87.88185  ? 5.0747046    -9.135716    2.7503567    1 1396
ATOM N NE  . ARG A 2 175 . 175 ARG A NE  87.30818  ? 4.0558906    -9.715044    3.6220682    1 1397
ATOM C CZ  . ARG A 2 175 . 175 ARG A CZ  86.42845  ? 3.9501176    -10.97798    3.9852538    1 1398
ATOM N NH1 . ARG A 2 175 . 175 ARG A NH1 86.86615  ? 4.7773895    -11.880887   3.5529242    1 1399
ATOM N NH2 . ARG A 2 175 . 175 ARG A NH2 87.467674 1 3.0          -11.361359   4.781932     1 1400
ATOM N N   . GLY A 2 176 . 176 GLY A N   86.23398  ? 5.6915216    -4.416002    1.6621922    1 1401
ATOM C CA  . GLY A 2 176 . 176 GLY A CA  88.33042  ? 6.901239     -3.8298776   1.099407     1 1402
ATOM C C   . GLY A 2 176 . 176 GLY A C   87.523994 ? 7.2870793    -2.5402346   1.8052334    1 1403
ATOM O O   . GLY A 2 176 . 176 GLY A O   95.01456  ? 7.1544805    -2.4127448   3.0202072    1 1404
ATOM N N   . VAL A 2 177 . 177 VAL A N   94.92622  ? 7.7702928    -1.5910598   1.0556244    1 1405
ATOM C CA  . VAL A 2 177 . 177 VAL A CA  94.866776 ? 8.138009     -0.28005937  1.5982959    1 1406
ATOM C C   . VAL A 2 177 . 177 VAL A C   94.146255 ? 6.9135847    0.63152516   1.5680615    1 1407
ATOM O O   . VAL A 2 177 . 177 VAL A O   94.63079  ? 6.788829     1.4791023    0.6948985    1 1408
ATOM C CB  . VAL A 2 177 . 177 VAL A CB  93.22118  ? 9.339037     0.32675585   0.85876995   1 1409
ATOM C CG1 . VAL A 2 177 . 177 VAL A CG1 92.87158  ? 10.5132675   -0.6437407   0.7847046    1 1410
ATOM C CG2 . VAL A 2 177 . 177 VAL A CG2 89.02229  ? 9.826622     1.5950481    1.5605499    1 1411
ATOM N N   . ILE A 2 178 . 178 ILE A N   82.19391  ? 5.9998484    0.46035588   2.5012631    1 1412
ATOM C CA  . ILE A 2 178 . 178 ILE A CA  84.31866  ? 4.6987286    1.1414313    2.48533      1 1413
ATOM C C   . ILE A 2 178 . 178 ILE A C   84.319244 ? 4.8149776    2.660829     2.387235     1 1414
ATOM O O   . ILE A 2 178 . 178 ILE A O   89.06628  ? 4.117299     3.2440376    1.5684533    1 1415
ATOM C CB  . ILE A 2 178 . 178 ILE A CB  90.382286 ? 3.82129      0.70923823   3.6621685    1 1416
ATOM C CG1 . ILE A 2 178 . 178 ILE A CG1 90.10921  ? 3.6481545    -0.81956035  3.7399328    1 1417
ATOM C CG2 . ILE A 2 178 . 178 ILE A CG2 91.65398  ? 2.4454477    1.3988332    3.6093733    1 1418
ATOM C CD1 . ILE A 2 178 . 178 ILE A CD1 92.395226 ? 3.2422633    -1.5044928   2.436971     1 1419
ATOM N N   . PRO A 2 179 . 179 PRO A N   92.24368  ? 5.7144885    3.3419838    3.0809145    1 1420
ATOM C CA  . PRO A 2 179 . 179 PRO A CA  91.855576 ? 5.8564343    4.7887554    2.9020343    1 1421
ATOM C C   . PRO A 2 179 . 179 PRO A C   92.337524 ? 6.171105     5.2216616    1.4712844    1 1422
ATOM O O   . PRO A 2 179 . 179 PRO A O   92.33331  ? 5.8907332    6.3541427    1.1023067    1 1423
ATOM C CB  . PRO A 2 179 . 179 PRO A CB  92.04054  ? 6.9727135    5.2036767    3.8463044    1 1424
ATOM C CG  . PRO A 2 179 . 179 PRO A CG  92.65044  ? 6.9285603    4.1323147    4.928963     1 1425
ATOM C CD  . PRO A 2 179 . 179 PRO A CD  91.81229  ? 6.5634794    2.8774042    4.1538353    1 1426
ATOM N N   . SER A 2 180 . 180 SER A N   94.15476  ? 6.740908     4.347156     0.65984637   1 1427
ATOM C CA  . SER A 2 180 . 180 SER A CA  93.9089   ? 7.020634     4.659386     -0.73775893  1 1428
ATOM C C   . SER A 2 180 . 180 SER A C   94.1402   ? 5.769869     4.6886697    -1.6086063   1 1429
ATOM O O   . SER A 2 180 . 180 SER A O   93.36224  ? 5.7631755    5.394634     -2.6080983   1 1430
ATOM C CB  . SER A 2 180 . 180 SER A CB  93.08154  ? 8.06545      3.7059138    -1.3162953   1 1431
ATOM O OG  . SER A 2 180 . 180 SER A OG  88.84255  ? 7.5553546    2.421598     -1.5999271   1 1432
ATOM N N   . THR A 2 181 . 181 THR A N   87.79481  ? 4.714164     3.976076     -1.2307254   1 1433
ATOM C CA  . THR A 2 181 . 181 THR A CA  82.62723  ? 3.447593     3.9399786    -1.9733045   1 1434
ATOM C C   . THR A 2 181 . 181 THR A C   72.925865 ? 2.680444     5.252182     -1.8506597   1 1435
ATOM O O   . THR A 2 181 . 181 THR A O   74.98523  ? 2.0396996    5.6888695    -2.8011646   1 1436
ATOM C CB  . THR A 2 181 . 181 THR A CB  72.38758  ? 2.5587265    2.774797     -1.5398011   1 1437
ATOM O OG1 . THR A 2 181 . 181 THR A OG1 81.25661  ? 2.0237818    2.979057     -0.2622084   1 1438
ATOM C CG2 . THR A 2 181 . 181 THR A CG2 83.52096  ? 3.2807322    1.4269968    -1.5226793   1 1439
ATOM N N   . LEU A 2 182 . 182 LEU A N   82.98052  ? 2.8505805    5.943192     -0.74738944  1 1440
ATOM C CA  . LEU A 2 182 . 182 LEU A CA  86.99494  ? 2.162872     7.1969495    -0.47050655  1 1441
ATOM C C   . LEU A 2 182 . 182 LEU A C   88.017    ? 2.4544604    8.287905     -1.5020704   1 1442
ATOM O O   . LEU A 2 182 . 182 LEU A O   87.623634 ? 1.6282939    9.166924     -1.7063844   1 1443
ATOM C CB  . LEU A 2 182 . 182 LEU A CB  86.974594 ? 2.5628676    7.706178     0.91513026   1 1444
ATOM C CG  . LEU A 2 182 . 182 LEU A CG  87.65011  ? 2.1857092    6.7981443    2.090592     1 1445
ATOM C CD1 . LEU A 2 182 . 182 LEU A CD1 87.97142  ? 2.755225     7.3780494    3.3790174    1 1446
ATOM C CD2 . LEU A 2 182 . 182 LEU A CD2 86.37223  ? 0.6744542    6.6775923    2.25808      1 1447
ATOM N N   . ALA A 2 183 . 183 ALA A N   87.891975 ? 3.5998442    8.240694     -2.1279662   1 1448
ATOM C CA  . ALA A 2 183 . 183 ALA A CA  87.43801  ? 3.93628      9.227494     -3.1388702   1 1449
ATOM C C   . ALA A 2 183 . 183 ALA A C   93.857254 ? 2.998775     9.160913     -4.3429856   1 1450
ATOM O O   . ALA A 2 183 . 183 ALA A O   93.93025  ? 2.6088986    10.200074    -4.864735    1 1451
ATOM C CB  . ALA A 2 183 . 183 ALA A CB  94.3976   ? 5.3893075    9.03453      -3.5483751   1 1452
ATOM N N   . PHE A 2 184 . 184 PHE A N   93.540855 ? 2.6325276    7.9530144    -4.7660055   1 1453
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  92.746025 ? 1.6584506    7.761052     -5.8243423   1 1454
ATOM C C   . PHE A 2 184 . 184 PHE A C   84.45369  ? 0.24193665   7.9854813    -5.3120093   1 1455
ATOM O O   . PHE A 2 184 . 184 PHE A O   81.033325 ? -0.48737916  8.783958     -5.8919086   1 1456
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  68.36533  ? 1.8310118    6.371118     -6.4172926   1 1457
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  66.53389  ? 0.8302259    6.0711684    -7.5043845   1 1458
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 70.93965  ? 1.0530832    6.5048294    -8.816795    1 1459
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 70.48193  ? -0.35256806  5.372852     -7.197595    1 1460
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 79.9703   ? 0.11614657   6.2448764    -9.828138    1 1461
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 82.03641  ? -1.2913952   5.1045094    -8.194971    1 1462
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  81.66931  ? -1.0584626   5.5374813    -9.512265    1 1463
ATOM N N   . ALA A 2 185 . 185 ALA A N   86.957085 ? -0.094572976 7.3840923    -4.192356    1 1464
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  88.10404  ? -1.4095905   7.4721313    -3.5783305   1 1465
ATOM C C   . ALA A 2 185 . 185 ALA A C   87.79667  ? -1.8895535   8.905093     -3.335801    1 1466
ATOM O O   . ALA A 2 185 . 185 ALA A O   87.300125 ? -3.080767    9.186331     -3.3683846   1 1467
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  87.90659  ? -1.3423672   6.718464     -2.2513695   1 1468
ATOM N N   . LEU A 2 186 . 186 LEU A N   87.739655 ? -0.97691494  9.806818     -3.108656    1 1469
ATOM C CA  . LEU A 2 186 . 186 LEU A CA  86.53053  ? -1.2795346   11.1946945   -2.803153    1 1470
ATOM C C   . LEU A 2 186 . 186 LEU A C   88.08829  ? -1.0306374   12.148211    -3.9771416   1 1471
ATOM O O   . LEU A 2 186 . 186 LEU A O   87.238266 ? -1.2838874   13.340934    -3.840434    1 1472
ATOM C CB  . LEU A 2 186 . 186 LEU A CB  94.22887  ? -0.4862379   11.603153    -1.5602      1 1473
ATOM C CG  . LEU A 2 186 . 186 LEU A CG  94.131325 ? -0.7779272   10.753858    -0.3123552   1 1474
ATOM C CD1 . LEU A 2 186 . 186 LEU A CD1 94.230286 ? 0.16417132   11.160294    0.8150032    1 1475
ATOM C CD2 . LEU A 2 186 . 186 LEU A CD2 93.26094  ? -2.2125785   10.928133    0.17894804   1 1476
ATOM N N   . ALA A 2 187 . 187 ALA A N   93.53496  ? -0.539767    11.653418    -5.095229    1 1477
ATOM C CA  . ALA A 2 187 . 187 ALA A CA  90.58096  ? -0.14836277  12.510189    -6.2059584   1 1478
ATOM C C   . ALA A 2 187 . 187 ALA A C   88.46439  ? -1.3297012   13.2971115   -6.7759423   1 1479
ATOM O O   . ALA A 2 187 . 187 ALA A O   87.18512  ? -1.2714913   14.521689    -6.821695    1 1480
ATOM C CB  . ALA A 2 187 . 187 ALA A CB  80.12488  ? 0.5577465    11.675805    -7.2685914   1 1481
ATOM N N   . ASP A 2 188 . 188 ASP A N   81.00256  ? -2.4145086   12.628338    -7.1266336   1 1482
ATOM C CA  . ASP A 2 188 . 188 ASP A CA  81.02661  ? -3.607072    13.302147    -7.644602    1 1483
ATOM C C   . ASP A 2 188 . 188 ASP A C   86.85026  ? -4.2753816   14.178776    -6.5932627   1 1484
ATOM O O   . ASP A 2 188 . 188 ASP A O   87.5745   ? -4.745949    15.273743    -6.89577     1 1485
ATOM C CB  . ASP A 2 188 . 188 ASP A CB  86.818436 ? -4.6086984   12.272682    -8.181226    1 1486
ATOM C CG  . ASP A 2 188 . 188 ASP A CG  89.05003  ? -4.242237    11.685141    -9.543539    1 1487
ATOM O OD1 . ASP A 2 188 . 188 ASP A OD1 89.80048  ? -3.2498477   12.132234    -10.154012   1 1488
ATOM O OD2 . ASP A 2 188 . 188 ASP A OD2 89.28092  ? -5.008001    10.808477    -10.015286   1 1489
ATOM N N   . THR A 2 189 . 189 THR A N   88.800835 ? -4.2338696   13.738342    -5.3444824   1 1490
ATOM C CA  . THR A 2 189 . 189 THR A CA  89.13102  ? -4.763812    14.53723     -4.2373004   1 1491
ATOM C C   . THR A 2 189 . 189 THR A C   89.745735 ? -4.050821    15.876748    -4.120104    1 1492
ATOM O O   . THR A 2 189 . 189 THR A O   88.567215 ? -4.6880617   16.890728    -3.8618834   1 1493
ATOM C CB  . THR A 2 189 . 189 THR A CB  89.89428  ? -4.6647663   13.771006    -2.9184902   1 1494
ATOM O OG1 . THR A 2 189 . 189 THR A OG1 89.17277  ? -5.2806506   12.51553     -3.0443923   1 1495
ATOM C CG2 . THR A 2 189 . 189 THR A CG2 93.834946 ? -5.3659487   14.479958    -1.7717476   1 1496
ATOM N N   . VAL A 2 190 . 190 VAL A N   93.30284  ? -2.7611063   15.88414     -4.348386    1 1497
ATOM C CA  . VAL A 2 190 . 190 VAL A CA  92.97579  ? -1.9604193   17.10415     -4.2655087   1 1498
ATOM C C   . VAL A 2 190 . 190 VAL A C   91.27549  ? -2.0219667   17.921495    -5.550641    1 1499
ATOM O O   . VAL A 2 190 . 190 VAL A O   92.36847  ? -2.204524    19.133173    -5.4967966   1 1500
ATOM C CB  . VAL A 2 190 . 190 VAL A CB  88.54478  ? -0.50816464  16.763678    -3.8890371   1 1501
ATOM C CG1 . VAL A 2 190 . 190 VAL A CG1 87.56153  ? -0.43708882  16.198112    -2.4718235   1 1502
ATOM C CG2 . VAL A 2 190 . 190 VAL A CG2 84.85131  ? 0.41547057   17.981194    -3.936181    1 1503
ATOM N N   . PHE A 2 191 . 191 PHE A N   83.75014  ? -1.8601613   17.283472    -6.694244    1 1504
ATOM C CA  . PHE A 2 191 . 191 PHE A CA  77.52169  ? -1.6305951   17.984179    -7.955977    1 1505
ATOM C C   . PHE A 2 191 . 191 PHE A C   78.336426 ? -2.8719537   18.136902    -8.832376    1 1506
ATOM O O   . PHE A 2 191 . 191 PHE A O   86.58041  ? -2.895027    19.038305    -9.661477    1 1507
ATOM C CB  . PHE A 2 191 . 191 PHE A CB  86.93273  ? -0.5148096   17.279507    -8.7263365   1 1508
ATOM C CG  . PHE A 2 191 . 191 PHE A CG  86.536896 ? 0.82901067   17.324339    -8.033123    1 1509
ATOM C CD1 . PHE A 2 191 . 191 PHE A CD1 90.03637  ? 1.5070816    18.544767    -7.9005375   1 1510
ATOM C CD2 . PHE A 2 191 . 191 PHE A CD2 90.58512  ? 1.408818     16.155033    -7.520771    1 1511
ATOM C CE1 . PHE A 2 191 . 191 PHE A CE1 89.96829  ? 2.7487452    18.596596    -7.253518    1 1512
ATOM C CE2 . PHE A 2 191 . 191 PHE A CE2 89.81409  ? 2.6537452    16.199596    -6.875249    1 1513
ATOM C CZ  . PHE A 2 191 . 191 PHE A CZ  89.931625 ? 3.321844     17.420847    -6.742528    1 1514
ATOM N N   . SER A 2 192 . 192 SER A N   90.05337  ? -3.864162    17.292501    -8.660149    1 1515
ATOM C CA  . SER A 2 192 . 192 SER A CA  89.42635  ? -5.095972    17.31795     -9.44451     1 1516
ATOM C C   . SER A 2 192 . 192 SER A C   90.44793  ? -6.2639003   17.823536    -8.610757    1 1517
ATOM O O   . SER A 2 192 . 192 SER A O   89.36223  ? -6.750325    18.932009    -8.846294    1 1518
ATOM C CB  . SER A 2 192 . 192 SER A CB  93.72142  ? -5.3585396   15.945415    -10.060853   1 1519
ATOM O OG  . SER A 2 192 . 192 SER A OG  93.21867  ? -6.541757    15.963414    -10.827056   1 1520
ATOM N N   . THR A 2 193 . 193 THR A N   93.334305 ? -6.688183    17.0771      -7.615099    1 1521
ATOM C CA  . THR A 2 193 . 193 THR A CA  91.7213   ? -7.8869877   17.442043    -6.8416963   1 1522
ATOM C C   . THR A 2 193 . 193 THR A C   91.98484  ? -7.6336956   18.583345    -5.8623157   1 1523
ATOM O O   . THR A 2 193 . 193 THR A O   83.901855 ? -8.566498    19.306032    -5.526672    1 1524
ATOM C CB  . THR A 2 193 . 193 THR A CB  80.4354   ? -8.475429    16.243124    -6.0976844   1 1525
ATOM O OG1 . THR A 2 193 . 193 THR A OG1 74.62891  ? -7.638208    15.832023    -5.056462    1 1526
ATOM C CG2 . THR A 2 193 . 193 THR A CG2 69.43453  ? -8.707887    15.050619    -7.0172224   1 1527
ATOM N N   . GLN A 2 194 . 194 GLN A N   61.996914 ? -6.402839    18.728764    -5.41928     1 1528
ATOM C CA  . GLN A 2 194 . 194 GLN A CA  61.096043 ? -5.993093    19.684446    -4.3813667   1 1529
ATOM C C   . GLN A 2 194 . 194 GLN A C   77.29975  ? -6.815495    19.56879     -3.0896966   1 1530
ATOM O O   . GLN A 2 194 . 194 GLN A O   78.882286 ? -6.977065    20.535284    -2.3437455   1 1531
ATOM C CB  . GLN A 2 194 . 194 GLN A CB  78.41261  ? -5.9441075   21.105625    -4.940298    1 1532
ATOM C CG  . GLN A 2 194 . 194 GLN A CG  85.06219  ? -4.9980726   21.22259     -6.141155    1 1533
ATOM C CD  . GLN A 2 194 . 194 GLN A CD  85.766556 ? -4.858351    22.657629    -6.645602    1 1534
ATOM O OE1 . GLN A 2 194 . 194 GLN A OE1 84.579    ? -5.646333    23.537497    -6.3860474   1 1535
ATOM N NE2 . GLN A 2 194 . 194 GLN A NE2 83.93517  ? -3.8251803   22.923843    -7.3880544   1 1536
ATOM N N   . ASP A 2 195 . 195 ASP A N   84.730354 ? -7.3150773   18.384506    -2.8389142   1 1537
ATOM C CA  . ASP A 2 195 . 195 ASP A CA  85.26687  ? -8.111903    18.109749    -1.6550055   1 1538
ATOM C C   . ASP A 2 195 . 195 ASP A C   84.24287  ? -7.206933    17.849724    -0.44417045  1 1539
ATOM O O   . ASP A 2 195 . 195 ASP A O   86.922966 ? -6.968231    16.723831    -0.010058794 1 1540
ATOM C CB  . ASP A 2 195 . 195 ASP A CB  85.909035 ? -9.101348    16.980064    -1.9272692   1 1541
ATOM C CG  . ASP A 2 195 . 195 ASP A CG  92.665955 ? -10.035354   16.716352    -0.74508905  1 1542
ATOM O OD1 . ASP A 2 195 . 195 ASP A OD1 92.33524  ? -9.869764    17.360046    0.32040897   1 1543
ATOM O OD2 . ASP A 2 195 . 195 ASP A OD2 92.385925 ? -10.899774   15.8310175   -0.87957597  1 1544
ATOM N N   . PHE A 2 196 . 196 PHE A N   90.75247  ? -6.7108355   18.89838     0.124625646  1 1545
ATOM C CA  . PHE A 2 196 . 196 PHE A CA  91.52735  ? -5.834728    18.83109     1.2913573    1 1546
ATOM C C   . PHE A 2 196 . 196 PHE A C   88.76183  ? -6.5162907   18.286144    2.5487163    1 1547
ATOM O O   . PHE A 2 196 . 196 PHE A O   85.89542  ? -5.827594    17.856266    3.4716506    1 1548
ATOM C CB  . PHE A 2 196 . 196 PHE A CB  84.05111  ? -5.2605453   20.213713    1.5640705    1 1549
ATOM C CG  . PHE A 2 196 . 196 PHE A CG  75.75507  ? -4.4472575   20.760847    0.41764516   1 1550
ATOM C CD1 . PHE A 2 196 . 196 PHE A CD1 77.261055 ? -3.2277844   20.160372    0.06364125   1 1551
ATOM C CD2 . PHE A 2 196 . 196 PHE A CD2 76.00248  ? -4.9192824   21.853767    -0.3265486   1 1552
ATOM C CE1 . PHE A 2 196 . 196 PHE A CE1 81.84792  ? -2.4938457   20.64285     -1.0228212   1 1553
ATOM C CE2 . PHE A 2 196 . 196 PHE A CE2 83.22304  ? -4.184625    22.337776    -1.4099673   1 1554
ATOM C CZ  . PHE A 2 196 . 196 PHE A CZ  82.50835  ? -2.9735103   21.736801    -1.7607392   1 1555
ATOM N N   . LEU A 2 197 . 197 LEU A N   85.50287  ? -7.828918    18.298998    2.5933583    1 1556
ATOM C CA  . LEU A 2 197 . 197 LEU A CA  86.585976 ? -8.557516    17.681692    3.6963649    1 1557
ATOM C C   . LEU A 2 197 . 197 LEU A C   86.17793  ? -8.505414    16.161655    3.5880415    1 1558
ATOM O O   . LEU A 2 197 . 197 LEU A O   85.24259  ? -8.187664    15.498903    4.572912     1 1559
ATOM C CB  . LEU A 2 197 . 197 LEU A CB  85.65601  ? -9.989957    18.216145    3.719424     1 1560
ATOM C CG  . LEU A 2 197 . 197 LEU A CG  86.43356  ? -10.829378   17.703049    4.8923473    1 1561
ATOM C CD1 . LEU A 2 197 . 197 LEU A CD1 85.15408  ? -12.240931   18.266144    4.7981143    1 1562
ATOM C CD2 . LEU A 2 197 . 197 LEU A CD2 86.84254  ? -10.242884   18.125713    6.2410197    1 1563
ATOM N N   . THR A 2 198 . 198 THR A N   85.72825  ? -8.721081    15.621921    2.3946295    1 1564
ATOM C CA  . THR A 2 198 . 198 THR A CA  93.02221  ? -8.519697    14.192025    2.1355312    1 1565
ATOM C C   . THR A 2 198 . 198 THR A C   92.734886 ? -7.072913    13.792777    2.359985     1 1566
ATOM O O   . THR A 2 198 . 198 THR A O   92.9854   ? -6.827297    12.783257    3.014619     1 1567
ATOM C CB  . THR A 2 198 . 198 THR A CB  91.97138  ? -8.969451    13.831645    0.7266658    1 1568
ATOM O OG1 . THR A 2 198 . 198 THR A OG1 92.19555  ? -10.360961   13.986165    0.6523829    1 1569
ATOM C CG2 . THR A 2 198 . 198 THR A CG2 90.32542  ? -8.676317    12.388942    0.35586497   1 1570
ATOM N N   . LEU A 2 199 . 199 LEU A N   84.66196  ? -6.126599    14.598264    1.9390641    1 1571
ATOM C CA  . LEU A 2 199 . 199 LEU A CA  84.567184 ? -4.7109475   14.377418    2.237704     1 1572
ATOM C C   . LEU A 2 199 . 199 LEU A C   84.7874   ? -4.472069    14.243431    3.743804     1 1573
ATOM O O   . LEU A 2 199 . 199 LEU A O   85.279625 ? -3.8190997   13.305154    4.1926804    1 1574
ATOM C CB  . LEU A 2 199 . 199 LEU A CB  85.14359  ? -3.8945725   15.528374    1.6427083    1 1575
ATOM C CG  . LEU A 2 199 . 199 LEU A CG  86.43993  ? -2.395144    15.496349    1.9698051    1 1576
ATOM C CD1 . LEU A 2 199 . 199 LEU A CD1 86.96399  ? -1.7102224   16.72946     1.3938439    1 1577
ATOM C CD2 . LEU A 2 199 . 199 LEU A CD2 86.250916 ? -1.7116491   14.270246    1.386932     1 1578
ATOM N N   . PHE A 2 200 . 200 PHE A N   88.3967   ? -5.029065    15.144308    4.5138645    1 1579
ATOM C CA  . PHE A 2 200 . 200 PHE A CA  89.29975  ? -4.948302    15.081814    5.962738     1 1580
ATOM C C   . PHE A 2 200 . 200 PHE A C   89.00076  ? -5.585845    13.816019    6.5269756    1 1581
ATOM O O   . PHE A 2 200 . 200 PHE A O   88.31808  ? -4.990111    13.186291    7.3972287    1 1582
ATOM C CB  . PHE A 2 200 . 200 PHE A CB  88.94847  ? -5.591006    16.330423    6.5548916    1 1583
ATOM C CG  . PHE A 2 200 . 200 PHE A CG  89.36125  ? -5.8050785   16.245716    8.051475     1 1584
ATOM C CD1 . PHE A 2 200 . 200 PHE A CD1 88.070145 ? -4.722352    16.404375    8.926759     1 1585
ATOM C CD2 . PHE A 2 200 . 200 PHE A CD2 89.40615  ? -7.0806746   15.960104    8.568702     1 1586
ATOM C CE1 . PHE A 2 200 . 200 PHE A CE1 89.00812  ? -4.904551    16.284904    10.314158    1 1587
ATOM C CE2 . PHE A 2 200 . 200 PHE A CE2 93.93437  ? -7.2684655   15.840905    9.952921     1 1588
ATOM C CZ  . PHE A 2 200 . 200 PHE A CZ  93.503815 ? -6.183976    16.004776    10.826514    1 1589
ATOM N N   . TYR A 2 201 . 201 TYR A N   93.74108  ? -6.7422967   13.422265    6.029412     1 1590
ATOM C CA  . TYR A 2 201 . 201 TYR A CA  92.37601  ? -7.406659    12.203724    6.4746614    1 1591
ATOM C C   . TYR A 2 201 . 201 TYR A C   92.49295  ? -6.604849    10.952044    6.1664314    1 1592
ATOM O O   . TYR A 2 201 . 201 TYR A O   89.99291  ? -6.4643235   10.111272    7.0506115    1 1593
ATOM C CB  . TYR A 2 201 . 201 TYR A CB  91.23667  ? -8.800354    12.11288     5.8699656    1 1594
ATOM C CG  . TYR A 2 201 . 201 TYR A CG  86.059166 ? -9.797155    13.162429    6.32977      1 1595
ATOM C CD1 . TYR A 2 201 . 201 TYR A CD1 80.844986 ? -9.713897    13.753699    7.605702     1 1596
ATOM C CD2 . TYR A 2 201 . 201 TYR A CD2 84.233315 ? -10.863509   13.50396     5.4790387    1 1597
ATOM C CE1 . TYR A 2 201 . 201 TYR A CE1 84.26274  ? -10.672409   14.682586    8.028188     1 1598
ATOM C CE2 . TYR A 2 201 . 201 TYR A CE2 85.97935  ? -11.834503   14.42453     5.892086     1 1599
ATOM C CZ  . TYR A 2 201 . 201 TYR A CZ  87.721085 ? -11.737409   15.017557    7.163762     1 1600
ATOM O OH  . TYR A 2 201 . 201 TYR A OH  86.68626  ? -12.698807   15.91646     7.574845     1 1601
ATOM N N   . THR A 2 202 . 202 THR A N   89.447105 ? -6.0227084   10.8708725   5.0013857    1 1602
ATOM C CA  . THR A 2 202 . 202 THR A CA  90.226105 ? -5.165496    9.750209     4.6135917    1 1603
ATOM C C   . THR A 2 202 . 202 THR A C   89.842316 ? -3.9585156   9.650808     5.532789     1 1604
ATOM O O   . THR A 2 202 . 202 THR A O   89.20066  ? -3.7218      8.605653     6.1412826    1 1605
ATOM C CB  . THR A 2 202 . 202 THR A CB  89.74931  ? -4.720585    9.893259     3.1586573    1 1606
ATOM O OG1 . THR A 2 202 . 202 THR A OG1 90.26716  ? -5.847837    9.974811     2.3296702    1 1607
ATOM C CG2 . THR A 2 202 . 202 THR A CG2 89.46065  ? -3.8932934   8.704071     2.6849234    1 1608
ATOM N N   . LEU A 2 203 . 203 LEU A N   90.36735  ? -3.2427235   10.728899    5.7100754    1 1609
ATOM C CA  . LEU A 2 203 . 203 LEU A CA  89.69799  ? -2.0817783   10.765943    6.5936227    1 1610
ATOM C C   . LEU A 2 203 . 203 LEU A C   93.16047  ? -2.4510846   10.469704    8.04523      1 1611
ATOM O O   . LEU A 2 203 . 203 LEU A O   92.97205  ? -1.7112199   9.779072     8.740219     1 1612
ATOM C CB  . LEU A 2 203 . 203 LEU A CB  93.67405  ? -1.4057493   12.133144    6.4869466    1 1613
ATOM C CG  . LEU A 2 203 . 203 LEU A CG  91.89455  ? -0.7588729   12.431151    5.1265793    1 1614
ATOM C CD1 . LEU A 2 203 . 203 LEU A CD1 91.86183  ? -0.19801979  13.850864    5.1415343    1 1615
ATOM C CD2 . LEU A 2 203 . 203 LEU A CD2 85.16938  ? 0.3864952    11.465532    4.8041987    1 1616
ATOM N N   . ARG A 2 204 . 204 ARG A N   83.433876 ? -3.5787234   10.94581     8.489815     1 1617
ATOM C CA  . ARG A 2 204 . 204 ARG A CA  76.82967  ? -4.090781    10.651966    9.828369     1 1618
ATOM C C   . ARG A 2 204 . 204 ARG A C   69.067154 ? -4.4322863   9.18572      9.994396     1 1619
ATOM O O   . ARG A 2 204 . 204 ARG A O   74.669655 ? -4.076024    8.625917     11.02833     1 1620
ATOM C CB  . ARG A 2 204 . 204 ARG A CB  73.245384 ? -5.2987      11.537976    10.127732    1 1621
ATOM C CG  . ARG A 2 204 . 204 ARG A CG  78.556015 ? -5.785347    11.361884    11.567832    1 1622
ATOM C CD  . ARG A 2 204 . 204 ARG A CD  79.83111  ? -6.985978    12.254941    11.863319    1 1623
ATOM N NE  . ARG A 2 204 . 204 ARG A NE  78.52317  ? -8.188144    11.797052    11.156182    1 1624
ATOM C CZ  . ARG A 2 204 . 204 ARG A CZ  82.57026  ? -9.372568    12.389392    11.170451    1 1625
ATOM N NH1 . ARG A 2 204 . 204 ARG A NH1 83.84537  ? -9.580145    13.483363    11.843317    1 1626
ATOM N NH2 . ARG A 2 204 . 204 ARG A NH2 83.24714  1 -10.366787   11.893614    10.507972    1 1627
ATOM N N   . SER A 2 205 . 205 SER A N   82.5974   ? -5.088618    8.58752      9.027775     1 1628
ATOM C CA  . SER A 2 205 . 205 SER A CA  83.20564  ? -5.4122233   7.1609783    9.048273     1 1629
ATOM C C   . SER A 2 205 . 205 SER A C   84.00376  ? -4.1475196   6.3242183    9.118511     1 1630
ATOM O O   . SER A 2 205 . 205 SER A O   82.67352  ? -4.0373673   5.4730477    9.995991     1 1631
ATOM C CB  . SER A 2 205 . 205 SER A CB  84.34353  ? -6.2393656   6.7779083    7.829701     1 1632
ATOM O OG  . SER A 2 205 . 205 SER A OG  83.10032  ? -7.497767    7.4162936    7.8849196    1 1633
ATOM N N   . TYR A 2 206 . 206 TYR A N   94.16119  ? -3.168754    6.635873     8.304946     1 1634
ATOM C CA  . TYR A 2 206 . 206 TYR A CA  94.224785 ? -1.8830888   5.948063     8.344994     1 1635
ATOM C C   . TYR A 2 206 . 206 TYR A C   94.727264 ? -1.1650275   6.137501     9.685347     1 1636
ATOM O O   . TYR A 2 206 . 206 TYR A O   93.67727  ? -0.7119337   5.171213     10.293572    1 1637
ATOM C CB  . TYR A 2 206 . 206 TYR A CB  93.68435  ? -1.0310233   6.4188848    7.1710863    1 1638
ATOM C CG  . TYR A 2 206 . 206 TYR A CG  92.47174  ? 0.25107896   5.620658     7.01457      1 1639
ATOM C CD1 . TYR A 2 206 . 206 TYR A CD1 87.94751  ? 0.18811724   4.226793     6.825127     1 1640
ATOM C CD2 . TYR A 2 206 . 206 TYR A CD2 86.789825 ? 1.5019983    6.251464     7.0587873    1 1641
ATOM C CE1 . TYR A 2 206 . 206 TYR A CE1 87.38046  ? 1.3597875    3.467042     6.7006826    1 1642
ATOM C CE2 . TYR A 2 206 . 206 TYR A CE2 88.47636  ? 2.6815653    5.5057263    6.9242544    1 1643
ATOM C CZ  . TYR A 2 206 . 206 TYR A CZ  88.3091   ? 2.606864     4.1145415    6.7462287    1 1644
ATOM O OH  . TYR A 2 206 . 206 TYR A OH  89.850296 ? 3.7531476    3.3736439    6.6144786    1 1645
ATOM N N   . ALA A 2 207 . 207 ALA A N   91.20243  ? -1.1405658   7.352105     10.215398    1 1646
ATOM C CA  . ALA A 2 207 . 207 ALA A CA  90.29735  ? -0.5540504   7.6320724    11.522056    1 1647
ATOM C C   . ALA A 2 207 . 207 ALA A C   91.717514 ? -1.2569933   6.9005527    12.67151     1 1648
ATOM O O   . ALA A 2 207 . 207 ALA A O   92.450294 ? -0.5995581   6.5114226    13.636029    1 1649
ATOM C CB  . ALA A 2 207 . 207 ALA A CB  92.09536  ? -0.5716845   9.140718     11.744367    1 1650
ATOM N N   . ARG A 2 208 . 208 ARG A N   91.448494 ? -2.5535996   6.6815643    12.577634    1 1651
ATOM C CA  . ARG A 2 208 . 208 ARG A CA  92.08451  ? -3.3021722   5.8569627    13.533761    1 1652
ATOM C C   . ARG A 2 208 . 208 ARG A C   92.42566  ? -2.8577464   4.4077086    13.484742    1 1653
ATOM O O   . ARG A 2 208 . 208 ARG A O   91.68885  ? -2.6136394   3.842626     14.546757    1 1654
ATOM C CB  . ARG A 2 208 . 208 ARG A CB  92.84624  ? -4.8046656   5.954048     13.26502     1 1655
ATOM C CG  . ARG A 2 208 . 208 ARG A CG  92.48933  ? -5.410681    7.261563     13.755508    1 1656
ATOM C CD  . ARG A 2 208 . 208 ARG A CD  94.66985  ? -6.826673    7.383362     13.195183    1 1657
ATOM N NE  . ARG A 2 208 . 208 ARG A NE  94.76596  ? -7.595434    8.456269     13.83695     1 1658
ATOM C CZ  . ARG A 2 208 . 208 ARG A CZ  94.84206  ? -8.834453    8.785372     13.546082    1 1659
ATOM N NH1 . ARG A 2 208 . 208 ARG A NH1 93.68715  ? -9.491354    8.203982     12.58513     1 1660
ATOM N NH2 . ARG A 2 208 . 208 ARG A NH2 94.184204 1 -9.455601    9.695101     14.225299    1 1661
ATOM N N   . GLY A 2 209 . 209 GLY A N   92.05409  ? -2.694316    3.8724897    12.303527    1 1662
ATOM C CA  . GLY A 2 209 . 209 GLY A CA  91.5713   ? -2.1730328   2.524684     12.109967    1 1663
ATOM C C   . GLY A 2 209 . 209 GLY A C   88.624954 ? -0.7777938   2.361574     12.710329    1 1664
ATOM O O   . GLY A 2 209 . 209 GLY A O   82.137024 ? -0.56321645  1.4958867    13.551159    1 1665
ATOM N N   . LEU A 2 210 . 210 LEU A N   84.21624  ? 0.12366249   3.2610462    12.392673    1 1666
ATOM C CA  . LEU A 2 210 . 210 LEU A CA  84.277534 ? 1.481221     3.247475     12.947503    1 1667
ATOM C C   . LEU A 2 210 . 210 LEU A C   88.91298  ? 1.496406     3.3653622    14.473235    1 1668
ATOM O O   . LEU A 2 210 . 210 LEU A O   89.96991  ? 2.285461     2.7048986    15.143803    1 1669
ATOM C CB  . LEU A 2 210 . 210 LEU A CB  89.45492  ? 2.2948685    4.400137     12.355524    1 1670
ATOM C CG  . LEU A 2 210 . 210 LEU A CG  90.66456  ? 2.5629587    4.337708     10.84526     1 1671
ATOM C CD1 . LEU A 2 210 . 210 LEU A CD1 91.40122  ? 3.4090476    5.5461426    10.447821    1 1672
ATOM C CD2 . LEU A 2 210 . 210 LEU A CD2 90.969025 ? 3.3177161    3.0801752    10.44713     1 1673
ATOM N N   . ARG A 2 211 . 211 ARG A N   90.65657  ? 0.6489285    4.1843586    15.015115    1 1674
ATOM C CA  . ARG A 2 211 . 211 ARG A CA  91.01368  ? 0.51889116   4.343343     16.467087    1 1675
ATOM C C   . ARG A 2 211 . 211 ARG A C   91.336586 ? -0.008449297 3.0864036    17.133959    1 1676
ATOM O O   . ARG A 2 211 . 211 ARG A O   90.58294  ? 0.45991525   2.764684     18.225662    1 1677
ATOM C CB  . ARG A 2 211 . 211 ARG A CB  91.42823  ? -0.3886304   5.5385766    16.7696      1 1678
ATOM C CG  . ARG A 2 211 . 211 ARG A CG  90.53118  ? -0.47084525  5.832913     18.2794      1 1679
ATOM C CD  . ARG A 2 211 . 211 ARG A CD  94.70348  ? -1.5007807   6.9259524    18.578016    1 1680
ATOM N NE  . ARG A 2 211 . 211 ARG A NE  94.42766  ? -2.860923    6.430197     18.36706     1 1681
ATOM C CZ  . ARG A 2 211 . 211 ARG A CZ  94.37549  ? -3.9570427   7.13929      18.119415    1 1682
ATOM N NH1 . ARG A 2 211 . 211 ARG A NH1 93.50879  ? -3.9358444   8.429497     18.066538    1 1683
ATOM N NH2 . ARG A 2 211 . 211 ARG A NH2 94.11655  1 -5.089616    6.551862     17.91452     1 1684
ATOM N N   . LEU A 2 212 . 212 LEU A N   93.08151  ? -0.9688757   2.4276466    16.515846    1 1685
ATOM C CA  . LEU A 2 212 . 212 LEU A CA  91.57918  ? -1.4892178   1.1611098    17.019838    1 1686
ATOM C C   . LEU A 2 212 . 212 LEU A C   90.602196 ? -0.3855267   0.11149706   17.069666    1 1687
ATOM O O   . LEU A 2 212 . 212 LEU A O   85.48461  ? -0.17626663  -0.48331782  18.122255    1 1688
ATOM C CB  . LEU A 2 212 . 212 LEU A CB  86.89088  ? -2.6744072   0.71380615   16.159056    1 1689
ATOM C CG  . LEU A 2 212 . 212 LEU A CG  86.73864  ? -3.2791367   -0.6260724   16.601418    1 1690
ATOM C CD1 . LEU A 2 212 . 212 LEU A CD1 90.272125 ? -4.384186    -1.03805     15.637817    1 1691
ATOM C CD2 . LEU A 2 212 . 212 LEU A CD2 91.21585  ? -3.8676908   -0.5427421   18.003387    1 1692
ATOM N N   . GLU A 2 213 . 213 GLU A N   90.44458  ? 0.35704988   -0.032207333 15.994482    1 1693
ATOM C CA  . GLU A 2 213 . 213 GLU A CA  91.78     ? 1.4736395    -0.9761601   15.924942    1 1694
ATOM C C   . GLU A 2 213 . 213 GLU A C   92.46703  ? 2.5493612    -0.6778619   16.959202    1 1695
ATOM O O   . GLU A 2 213 . 213 GLU A O   92.02518  ? 3.0032916    -1.5708551   17.667276    1 1696
ATOM C CB  . GLU A 2 213 . 213 GLU A CB  91.55704  ? 2.0926688    -0.9662092   14.526494    1 1697
ATOM C CG  . GLU A 2 213 . 213 GLU A CG  91.68004  ? 1.1777014    -1.6229445   13.496279    1 1698
ATOM C CD  . GLU A 2 213 . 213 GLU A CD  92.177315 ? 0.7194251    -2.9932935   13.968896    1 1699
ATOM O OE1 . GLU A 2 213 . 213 GLU A OE1 91.68077  ? -0.48696128  -3.15118     14.247104    1 1700
ATOM O OE2 . GLU A 2 213 . 213 GLU A OE2 92.64285  ? 1.55769      -3.8946195   14.115988    1 1701
ATOM N N   . LEU A 2 214 . 214 LEU A N   91.8331   ? 2.912192     0.57593757   17.110271    1 1702
ATOM C CA  . LEU A 2 214 . 214 LEU A CA  94.28614  ? 3.8609538    0.985355     18.135414    1 1703
ATOM C C   . LEU A 2 214 . 214 LEU A C   93.85972  ? 3.3432548    0.66434324   19.538897    1 1704
ATOM O O   . LEU A 2 214 . 214 LEU A O   94.05246  ? 4.0995445    0.1836334    20.3811      1 1705
ATOM C CB  . LEU A 2 214 . 214 LEU A CB  92.88938  ? 4.143437     2.4830604    17.976986    1 1706
ATOM C CG  . LEU A 2 214 . 214 LEU A CG  92.844025 ? 5.1620383    3.0328786    18.990345    1 1707
ATOM C CD1 . LEU A 2 214 . 214 LEU A CD1 90.8282   ? 5.30269      4.540605     18.799685    1 1708
ATOM C CD2 . LEU A 2 214 . 214 LEU A CD2 92.347466 ? 6.5431747    2.4005013    18.8216      1 1709
ATOM N N   . THR A 2 215 . 215 THR A N   87.622185 ? 2.0801098    0.9158873    19.788675    1 1710
ATOM C CA  . THR A 2 215 . 215 THR A CA  83.52144  ? 1.45413      0.61772174   21.080395    1 1711
ATOM C C   . THR A 2 215 . 215 THR A C   86.115486 ? 1.4331851    -0.87814367  21.342464    1 1712
ATOM O O   . THR A 2 215 . 215 THR A O   86.275444 ? 1.8411502    -1.3058059   22.417543    1 1713
ATOM C CB  . THR A 2 215 . 215 THR A CB  87.47682  ? 0.03569962   1.1870004    21.143822    1 1714
ATOM O OG1 . THR A 2 215 . 215 THR A OG1 88.84439  ? 0.06822966   2.5784645    20.928701    1 1715
ATOM C CG2 . THR A 2 215 . 215 THR A CG2 88.00855  ? -0.62422967  0.9691313    22.497797    1 1716
ATOM N N   . THR A 2 216 . 216 THR A N   90.03905  ? 1.0333278    -1.6486977   20.370989    1 1717
ATOM C CA  . THR A 2 216 . 216 THR A CA  90.87569  ? 1.0142963    -3.1122491   20.46455     1 1718
ATOM C C   . THR A 2 216 . 216 THR A C   90.60245  ? 2.415344     -3.6762      20.660555    1 1719
ATOM O O   . THR A 2 216 . 216 THR A O   89.94918  ? 2.6035092    -4.5613513   21.490345    1 1720
ATOM C CB  . THR A 2 216 . 216 THR A CB  90.58355  ? 0.3617984    -3.7087936   19.219522    1 1721
ATOM O OG1 . THR A 2 216 . 216 THR A OG1 90.97535  ? -0.9527491   -3.2135274   19.121912    1 1722
ATOM C CG2 . THR A 2 216 . 216 THR A CG2 90.209724 ? 0.25320214   -5.228048    19.265512    1 1723
ATOM N N   . TYR A 2 217 . 217 TYR A N   91.21678  ? 3.389997     -3.1236901   19.979696    1 1724
ATOM C CA  . TYR A 2 217 . 217 TYR A CA  90.625175 ? 4.781218     -3.5258143   20.154793    1 1725
ATOM C C   . TYR A 2 217 . 217 TYR A C   92.837105 ? 5.3037877    -3.2281296   21.564072    1 1726
ATOM O O   . TYR A 2 217 . 217 TYR A O   92.70403  ? 5.9844155    -4.0574236   22.158625    1 1727
ATOM C CB  . TYR A 2 217 . 217 TYR A CB  92.97927  ? 5.628517     -2.8131757   19.09698     1 1728
ATOM C CG  . TYR A 2 217 . 217 TYR A CG  91.18256  ? 7.103649     -3.1331177   19.199753    1 1729
ATOM C CD1 . TYR A 2 217 . 217 TYR A CD1 91.15263  ? 7.5971885    -4.3412557   18.675102    1 1730
ATOM C CD2 . TYR A 2 217 . 217 TYR A CD2 86.89414  ? 7.979284     -2.2485018   19.857006    1 1731
ATOM C CE1 . TYR A 2 217 . 217 TYR A CE1 79.83343  ? 8.952903     -4.6732903   18.81173     1 1732
ATOM C CE2 . TYR A 2 217 . 217 TYR A CE2 77.92852  ? 9.336112     -2.5706303   19.997347    1 1733
ATOM C CZ  . TYR A 2 217 . 217 TYR A CZ  73.87813  ? 9.820152     -3.7808235   19.475264    1 1734
ATOM O OH  . TYR A 2 217 . 217 TYR A OH  76.60986  ? 11.143031    -4.103811    19.610958    1 1735
ATOM N N   . LEU A 2 218 . 218 LEU A N   76.16401  ? 4.987091     -2.068815    22.106747    1 1736
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  79.263535 ? 5.487948     -1.6392756   23.41204     1 1737
ATOM C C   . LEU A 2 218 . 218 LEU A C   81.144135 ? 4.7440805    -2.269346    24.587477    1 1738
ATOM O O   . LEU A 2 218 . 218 LEU A O   80.63133  ? 5.3588643    -2.5253253   25.616161    1 1739
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  84.69096  ? 5.4084783    -0.109217085 23.503103    1 1740
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  85.79926  ? 6.392581     0.6492815    22.593899    1 1741
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 85.374794 ? 6.11288      2.1454499    22.702124    1 1742
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 84.79713  ? 7.8473096    0.41027203   22.97324     1 1743
ATOM N N   . PHE A 2 219 . 219 PHE A N   85.25885  ? 3.4550126    -2.4907415   24.45441     1 1744
ATOM C CA  . PHE A 2 219 . 219 PHE A CA  85.66323  ? 2.59492      -2.9126055   25.558838    1 1745
ATOM C C   . PHE A 2 219 . 219 PHE A C   84.3992   ? 1.9461277    -4.2812233   25.36796     1 1746
ATOM O O   . PHE A 2 219 . 219 PHE A O   85.83394  ? 1.5206573    -4.877653    26.344746    1 1747
ATOM C CB  . PHE A 2 219 . 219 PHE A CB  84.631454 ? 1.5318149    -1.8423005   25.79764     1 1748
ATOM C CG  . PHE A 2 219 . 219 PHE A CG  93.17683  ? 2.0834846    -0.47197205  26.128977    1 1749
ATOM C CD1 . PHE A 2 219 . 219 PHE A CD1 92.74029  ? 2.67297      -0.23833057  27.380835    1 1750
ATOM C CD2 . PHE A 2 219 . 219 PHE A CD2 93.16522  ? 2.0119913    0.5714837    25.19279     1 1751
ATOM C CE1 . PHE A 2 219 . 219 PHE A CE1 91.47729  ? 3.1879044    1.0273739    27.688934    1 1752
ATOM C CE2 . PHE A 2 219 . 219 PHE A CE2 91.05328  ? 2.5263407    1.8383646    25.499342    1 1753
ATOM C CZ  . PHE A 2 219 . 219 PHE A CZ  80.715096 ? 3.1131496    2.0677423    26.748444    1 1754
ATOM N N   . GLY A 2 220 . 220 GLY A N   75.69872  ? 1.8812059    -4.7676287   24.161558    1 1755
ATOM C CA  . GLY A 2 220 . 220 GLY A CA  65.474724 ? 1.259562     -6.058077    23.863987    1 1756
ATOM C C   . GLY A 2 220 . 220 GLY A C   63.71601  ? 2.0995362    -7.269763    24.256855    1 1757
ATOM O O   . GLY A 2 220 . 220 GLY A O   64.62165  ? 1.629504     -8.391359    24.13685     1 1758
ATOM N N   . GLN A 2 221 . 221 GLN A N   62.32329  ? 3.3151062    -7.0639224   24.709904    1 1759
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  74.34392  ? 4.1606975    -8.133974    25.252497    1 1760
ATOM C C   . GLN A 2 221 . 221 GLN A C   76.97164  ? 3.8939772    -8.438588    26.732933    1 1761
ATOM O O   . GLN A 2 221 . 221 GLN A O   75.86761  ? 4.689399     -9.155483    27.33513     1 1762
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  81.866516 ? 5.6381254    -7.832054    25.0129      1 1763
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  83.4095   ? 6.030224     -7.9600105   23.541782    1 1764
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  82.59833  ? 7.544112     -8.025712    23.332714    1 1765
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 81.3228   ? 8.341636     -7.8962502   24.240786    1 1766
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 82.16778  ? 7.9747434    -8.235011    22.124252    1 1767
ATOM N N   . ASP A 2 222 . 222 ASP A N   82.29323  ? 2.856529     -7.9228063   27.32256     1 1768
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  81.53415  ? 2.4466376    -8.405501    28.637829    1 1769
ATOM C C   . ASP A 2 222 . 222 ASP A C   84.010254 ? 1.9478215    -9.847297    28.499903    1 1770
ATOM O O   . ASP A 2 222 . 222 ASP A O   82.708206 ? 1.1007267    -10.119758   27.653585    1 1771
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  92.72482  ? 1.3968472    -7.4840007   29.268242    1 1772
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  92.74845  ? 1.9972615    -6.2734227   29.988787    1 1773
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 93.27296  ? 3.1568716    -6.3595777   30.455816    1 1774
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 91.905334 ? 1.2632385    -5.2728252   30.138706    1 1775
ATOM N N   . PRO A 2 223 . 223 PRO A N   91.80974  ? 2.5149746    -10.769246   29.267435    1 1776
ATOM C CA  . PRO A 2 223 . 223 PRO A CA  88.179886 ? 2.1374722    -12.173457   29.230997    1 1777
ATOM C C   . PRO A 2 223 . 223 PRO A C   85.764336 ? 0.7219712    -12.406429   29.758404    1 1778
ATOM O O   . PRO A 2 223 . 223 PRO A O   74.77619  ? 0.25670576   -11.653013   30.61582     1 1779
ATOM C CB  . PRO A 2 223 . 223 PRO A CB  73.185036 ? 3.1807046    -12.884782   30.089489    1 1780
ATOM C CG  . PRO A 2 223 . 223 PRO A CG  79.34919  ? 3.5852644    -11.806222   31.076029    1 1781
ATOM C CD  . PRO A 2 223 . 223 PRO A CD  78.60665  ? 3.5225804    -10.528479   30.261812    1 1782
ATOM N N   . ALA B 1 1   . 1   ALA B N   84.766975 ? -7.071713    -0.48030564  -6.674842    1 1783
ATOM C CA  . ALA B 1 1   . 1   ALA B CA  85.80233  ? -6.80343     -0.61953574  -5.27935     1 1784
ATOM C C   . ALA B 1 1   . 1   ALA B C   85.156075 ? -5.3179526   -0.5298919   -5.002016    1 1785
ATOM O O   . ALA B 1 1   . 1   ALA B O   87.574646 ? -4.5189185   -0.6178611   -5.898456    1 1786
ATOM C CB  . ALA B 1 1   . 1   ALA B CB  88.33251  ? -7.396875    -1.9075086   -4.7745028   1 1787
ATOM N N   . GLU B 1 2   . 2   GLU B N   87.87244  ? -3.1281075   0.25250944   -6.232354    1 1788
ATOM C CA  . GLU B 1 2   . 2   GLU B CA  87.38808  ? -3.6630757   -0.3666296   -7.463085    1 1789
ATOM C C   . GLU B 1 2   . 2   GLU B C   87.94732  ? -5.1773877   -0.24155776  -7.5919824   1 1790
ATOM O O   . GLU B 1 2   . 2   GLU B O   88.1857   ? -5.6371975   0.21285355   -8.621113    1 1791
ATOM C CB  . GLU B 1 2   . 2   GLU B CB  87.60324  ? -3.2443438   -1.8055674   -7.5073752   1 1792
ATOM C CG  . GLU B 1 2   . 2   GLU B CG  88.75668  ? -3.5484288   -2.3997433   -8.8530245   1 1793
ATOM C CD  . GLU B 1 2   . 2   GLU B CD  87.65209  ? -2.9216783   -3.7515473   -9.034996    1 1794
ATOM O OE1 . GLU B 1 2   . 2   GLU B OE1 93.23486  ? -2.563901    -4.0789037   -10.176227   1 1795
ATOM O OE2 . GLU B 1 2   . 2   GLU B OE2 93.417465 ? -2.7612722   -4.479578    -8.058545    1 1796
ATOM N N   . ASP B 1 3   . 3   ASP B N   93.71138  ? -2.0592623   2.9589155    -3.5177398   1 1797
ATOM C CA  . ASP B 1 3   . 3   ASP B CA  92.42942  ? -3.2241223   2.512708     -4.1898212   1 1798
ATOM C C   . ASP B 1 3   . 3   ASP B C   93.00367  ? -2.8554723   2.0433588    -5.5759897   1 1799
ATOM O O   . ASP B 1 3   . 3   ASP B O   92.24057  ? -2.6173904   2.8146214    -6.4714217   1 1800
ATOM C CB  . ASP B 1 3   . 3   ASP B CB  90.59683  ? -4.284787    3.5553482    -4.247082    1 1801
ATOM C CG  . ASP B 1 3   . 3   ASP B CG  89.49372  ? -4.6237106   4.1012335    -2.8840134   1 1802
ATOM O OD1 . ASP B 1 3   . 3   ASP B OD1 84.137146 ? -5.13925     3.3519514    -2.06704     1 1803
ATOM O OD2 . ASP B 1 3   . 3   ASP B OD2 85.73789  ? -4.337835    5.2826123    -2.6729255   1 1804
ATOM N N   . PRO B 1 4   . 4   PRO B N   85.578285 ? -0.9717547   4.176862     0.40408573   1 1805
ATOM C CA  . PRO B 1 4   . 4   PRO B CA  88.58696  ? -1.6408861   3.0155094    0.06458398   1 1806
ATOM C C   . PRO B 1 4   . 4   PRO B C   89.531075 ? -2.512691    3.1958854    -1.1319965   1 1807
ATOM O O   . PRO B 1 4   . 4   PRO B O   88.82615  ? -3.7045622   3.2492714    -0.9891456   1 1808
ATOM C CB  . PRO B 1 4   . 4   PRO B CB  90.07746  ? -2.450103    2.693385     1.2323567    1 1809
ATOM C CG  . PRO B 1 4   . 4   PRO B CG  90.83254  ? -2.7304966   4.031939     1.8103582    1 1810
ATOM C CD  . PRO B 1 4   . 4   PRO B CD  90.495155 ? -1.4559577   4.7656245    1.4955357    1 1811
#
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
ALA 'L-peptide linking' y ALA
ARG 'L-peptide linking' y ARG
ASN 'L-peptide linking' y ASN
ASP 'L-peptide linking' y ASP
CYS 'L-peptide linking' y CYS
GLN 'L-peptide linking' y GLN
GLU 'L-peptide linking' y GLU
GLY 'L-peptide linking' y GLY
HIS 'L-peptide linking' y HIS
ILE 'L-peptide linking' y ILE
LEU 'L-peptide linking' y LEU
LYS 'L-peptide linking' y LYS
MET 'L-peptide linking' y MET
PHE 'L-peptide linking' y PHE
PRO 'L-peptide linking' y PRO
SER 'L-peptide linking' y SER
THR 'L-peptide linking' y THR
TRP 'L-peptide linking' y TRP
TYR 'L-peptide linking' y TYR
VAL 'L-peptide linking' y VAL
#
loop_
_entity.id 
_entity.type 
_entity.pdbx_description 
_entity.details 
1 polymer ? ?
2 polymer ? ?
#
loop_
_struct_asym.id 
_struct_asym.entity_id 
_struct_asym.details 
A 2 ?
B 1 ?
#
