data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   GLN N   CA  SING N ?
9   GLN CA  C   SING N ?
10  GLN CA  CB  SING N ?
11  GLN C   O   DOUB N ?
12  GLN CB  CG  SING N ?
13  GLN CG  CD  SING N ?
14  GLN CD  OE1 DOUB N ?
15  GLN CD  NE2 SING N ?
16  TRP N   CA  SING N ?
17  TRP CA  C   SING N ?
18  TRP CA  CB  SING N ?
19  TRP C   O   DOUB N ?
20  TRP CB  CG  SING N ?
21  TRP CG  CD1 DOUB Y ?
22  TRP CG  CD2 SING Y ?
23  TRP CD1 NE1 SING Y ?
24  TRP CD2 CE2 DOUB Y ?
25  TRP CD2 CE3 SING Y ?
26  TRP NE1 CE2 SING Y ?
27  TRP CE2 CZ2 SING Y ?
28  TRP CE3 CZ3 DOUB Y ?
29  TRP CZ2 CH2 DOUB Y ?
30  TRP CZ3 CH2 SING Y ?
31  ALA N   CA  SING N ?
32  ALA CA  C   SING N ?
33  ALA CA  CB  SING N ?
34  ALA C   O   DOUB N ?
35  VAL N   CA  SING N ?
36  VAL CA  C   SING N ?
37  VAL CA  CB  SING N ?
38  VAL C   O   DOUB N ?
39  VAL CB  CG1 SING N ?
40  VAL CB  CG2 SING N ?
41  GLY N   CA  SING N ?
42  GLY CA  C   SING N ?
43  GLY C   O   DOUB N ?
44  ARG N   CA  SING N ?
45  ARG CA  C   SING N ?
46  ARG CA  CB  SING N ?
47  ARG C   O   DOUB N ?
48  ARG CB  CG  SING N ?
49  ARG CG  CD  SING N ?
50  ARG CD  NE  SING N ?
51  ARG NE  CZ  SING N ?
52  ARG CZ  NH1 SING N ?
53  ARG CZ  NH2 DOUB N ?
54  LEU N   CA  SING N ?
55  LEU CA  C   SING N ?
56  LEU CA  CB  SING N ?
57  LEU C   O   DOUB N ?
58  LEU CB  CG  SING N ?
59  LEU CG  CD1 SING N ?
60  LEU CG  CD2 SING N ?
61  THR N   CA  SING N ?
62  THR CA  C   SING N ?
63  THR CA  CB  SING N ?
64  THR C   O   DOUB N ?
65  THR CB  OG1 SING N ?
66  THR CB  CG2 SING N ?
67  SER N   CA  SING N ?
68  SER CA  C   SING N ?
69  SER CA  CB  SING N ?
70  SER C   O   DOUB N ?
71  SER CB  OG  SING N ?
72  PHE N   CA  SING N ?
73  PHE CA  C   SING N ?
74  PHE CA  CB  SING N ?
75  PHE C   O   DOUB N ?
76  PHE CB  CG  SING N ?
77  PHE CG  CD1 DOUB Y ?
78  PHE CG  CD2 SING Y ?
79  PHE CD1 CE1 SING Y ?
80  PHE CD2 CE2 DOUB Y ?
81  PHE CE1 CZ  DOUB Y ?
82  PHE CE2 CZ  SING Y ?
83  GLU N   CA  SING N ?
84  GLU CA  C   SING N ?
85  GLU CA  CB  SING N ?
86  GLU C   O   DOUB N ?
87  GLU CB  CG  SING N ?
88  GLU CG  CD  SING N ?
89  GLU CD  OE1 DOUB N ?
90  GLU CD  OE2 SING N ?
91  ILE N   CA  SING N ?
92  ILE CA  C   SING N ?
93  ILE CA  CB  SING N ?
94  ILE C   O   DOUB N ?
95  ILE CB  CG1 SING N ?
96  ILE CB  CG2 SING N ?
97  ILE CG1 CD1 SING N ?
98  TYR N   CA  SING N ?
99  TYR CA  C   SING N ?
100 TYR CA  CB  SING N ?
101 TYR C   O   DOUB N ?
102 TYR CB  CG  SING N ?
103 TYR CG  CD1 DOUB Y ?
104 TYR CG  CD2 SING Y ?
105 TYR CD1 CE1 SING Y ?
106 TYR CD2 CE2 DOUB Y ?
107 TYR CE1 CZ  DOUB Y ?
108 TYR CE2 CZ  SING Y ?
109 TYR CZ  OH  SING N ?
110 ASP N   CA  SING N ?
111 ASP CA  C   SING N ?
112 ASP CA  CB  SING N ?
113 ASP C   O   DOUB N ?
114 ASP CB  CG  SING N ?
115 ASP CG  OD1 DOUB N ?
116 ASP CG  OD2 SING N ?
117 HIS N   CA  SING N ?
118 HIS CA  C   SING N ?
119 HIS CA  CB  SING N ?
120 HIS C   O   DOUB N ?
121 HIS CB  CG  SING N ?
122 HIS CG  ND1 SING Y ?
123 HIS CG  CD2 DOUB Y ?
124 HIS ND1 CE1 DOUB Y ?
125 HIS CD2 NE2 SING Y ?
126 HIS CE1 NE2 SING Y ?
127 PRO N   CA  SING N ?
128 PRO N   CD  SING N ?
129 PRO CA  C   SING N ?
130 PRO CA  CB  SING N ?
131 PRO C   O   DOUB N ?
132 PRO CB  CG  SING N ?
133 PRO CG  CD  SING N ?
134 ASN N   CA  SING N ?
135 ASN CA  C   SING N ?
136 ASN CA  CB  SING N ?
137 ASN C   O   DOUB N ?
138 ASN CB  CG  SING N ?
139 ASN CG  OD1 DOUB N ?
140 ASN CG  ND2 SING N ?
141 CYS N   CA  SING N ?
142 CYS CA  C   SING N ?
143 CYS CA  CB  SING N ?
144 CYS C   O   DOUB N ?
145 CYS CB  SG  SING N ?
146 LYS N   CA  SING N ?
147 LYS CA  C   SING N ?
148 LYS CA  CB  SING N ?
149 LYS C   O   DOUB N ?
150 LYS CB  CG  SING N ?
151 LYS CG  CD  SING N ?
152 LYS CD  CE  SING N ?
153 LYS CE  NZ  SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 1 1   . 1   MET A N   25.383759 ? 44.035786     -4.127116     -21.24192    1 1
ATOM C CA  . MET A 1 1   . 1   MET A CA  22.244331 ? 42.635605     -3.6345236    -21.308363   1 2
ATOM C C   . MET A 1 1   . 1   MET A C   23.522694 ? 41.586227     -4.730715     -21.093716   1 3
ATOM O O   . MET A 1 1   . 1   MET A O   22.477287 ? 40.612934     -4.4737573    -20.404285   1 4
ATOM C CB  . MET A 1 1   . 1   MET A CB  22.218954 ? 42.385128     -2.884166     -22.621265   1 5
ATOM C CG  . MET A 1 1   . 1   MET A CG  21.482887 ? 42.47102      -1.3741925    -22.383476   1 6
ATOM S SD  . MET A 1 1   . 1   MET A SD  19.392591 ? 42.41022      -0.4168503    -23.90629    1 7
ATOM C CE  . MET A 1 1   . 1   MET A CE  18.47919  ? 41.94394      1.1980033     -23.258553   1 8
ATOM N N   . GLN A 1 2   . 2   GLN A N   18.163671 ? 41.823166     -5.9345665    -21.5531     1 9
ATOM C CA  . GLN A 1 2   . 2   GLN A CA  18.197132 ? 40.85013      -7.04629      -21.433455   1 10
ATOM C C   . GLN A 1 2   . 2   GLN A C   17.055372 ? 40.46646      -7.40574      -19.984215   1 11
ATOM O O   . GLN A 1 2   . 2   GLN A O   18.964172 ? 39.315704     -7.731808     -19.722246   1 12
ATOM C CB  . GLN A 1 2   . 2   GLN A CB  20.233763 ? 41.405663     -8.279097     -22.15207    1 13
ATOM C CG  . GLN A 1 2   . 2   GLN A CG  19.453888 ? 41.317585     -8.17322      -23.688002   1 14
ATOM C CD  . GLN A 1 2   . 2   GLN A CD  19.17422  ? 41.94801      -9.375227     -24.39262    1 15
ATOM O OE1 . GLN A 1 2   . 2   GLN A OE1 18.940163 ? 42.74744      -10.090343    -23.82814    1 16
ATOM N NE2 . GLN A 1 2   . 2   GLN A NE2 18.417963 ? 41.64106      -9.599563     -25.643784   1 17
ATOM N N   . TRP A 1 3   . 3   TRP A N   17.92776  ? 41.374367     -7.29469      -19.00541    1 18
ATOM C CA  . TRP A 1 3   . 3   TRP A CA  18.831293 ? 41.10072      -7.604471     -17.602205   1 19
ATOM C C   . TRP A 1 3   . 3   TRP A C   19.449476 ? 40.0272       -6.7128177    -16.961748   1 20
ATOM O O   . TRP A 1 3   . 3   TRP A O   20.511732 ? 39.236485     -7.187476     -16.141283   1 21
ATOM C CB  . TRP A 1 3   . 3   TRP A CB  21.61773  ? 42.40161      -7.519021     -16.795269   1 22
ATOM C CG  . TRP A 1 3   . 3   TRP A CG  24.454758 ? 43.020737     -8.841448     -16.480808   1 23
ATOM C CD1 . TRP A 1 3   . 3   TRP A CD1 23.556597 ? 43.580444     -9.704811     -17.345837   1 24
ATOM C CD2 . TRP A 1 3   . 3   TRP A CD2 22.844543 ? 43.13547      -9.459436     -15.151027   1 25
ATOM N NE1 . TRP A 1 3   . 3   TRP A NE1 23.82591  ? 44.03607      -10.825102    -16.651243   1 26
ATOM C CE2 . TRP A 1 3   . 3   TRP A CE2 23.022148 ? 43.7797       -10.705616    -15.321943   1 27
ATOM C CE3 . TRP A 1 3   . 3   TRP A CE3 22.796091 ? 42.760277     -9.062846     -13.853129   1 28
ATOM C CZ2 . TRP A 1 3   . 3   TRP A CZ2 22.120583 ? 44.045612     -11.556957    -14.211111   1 29
ATOM C CZ3 . TRP A 1 3   . 3   TRP A CZ3 20.744131 ? 43.02342      -9.916762     -12.757459   1 30
ATOM C CH2 . TRP A 1 3   . 3   TRP A CH2 19.939453 ? 43.662945     -11.154368    -12.934105   1 31
ATOM N N   . ALA A 1 4   . 4   ALA A N   20.547268 ? 39.965073     -5.4291534    -17.313757   1 32
ATOM C CA  . ALA A 1 4   . 4   ALA A CA  19.981956 ? 38.98723      -4.4991198    -16.755644   1 33
ATOM C C   . ALA A 1 4   . 4   ALA A C   19.106787 ? 37.548195     -4.8220477    -17.18872    1 34
ATOM O O   . ALA A 1 4   . 4   ALA A O   21.057398 ? 36.61297      -4.629362     -16.406033   1 35
ATOM C CB  . ALA A 1 4   . 4   ALA A CB  22.365253 ? 39.39072      -3.0852273    -17.164145   1 36
ATOM N N   . VAL A 1 5   . 5   VAL A N   21.686003 ? 37.385178     -5.311724     -18.40276    1 37
ATOM C CA  . VAL A 1 5   . 5   VAL A CA  21.52563  ? 36.069138     -5.707854     -18.922066   1 38
ATOM C C   . VAL A 1 5   . 5   VAL A C   21.444586 ? 35.543537     -6.9336944    -18.175583   1 39
ATOM O O   . VAL A 1 5   . 5   VAL A O   21.148968 ? 34.41623      -6.9089193    -17.681974   1 40
ATOM C CB  . VAL A 1 5   . 5   VAL A CB  20.87479  ? 36.12372      -5.939979     -20.444714   1 41
ATOM C CG1 . VAL A 1 5   . 5   VAL A CG1 21.541805 ? 36.61984      -4.684702     -21.177263   1 42
ATOM C CG2 . VAL A 1 5   . 5   VAL A CG2 21.963293 ? 34.743977     -6.286375     -21.006372   1 43
ATOM N N   . GLY A 1 6   . 6   GLY A N   22.867527 ? 36.38557      -7.935885     -17.992193   1 44
ATOM C CA  . GLY A 1 6   . 6   GLY A CA  23.459356 ? 35.99383      -9.146027     -17.265928   1 45
ATOM C C   . GLY A 1 6   . 6   GLY A C   25.739456 ? 35.536324     -8.8769865    -15.830261   1 46
ATOM O O   . GLY A 1 6   . 6   GLY A O   33.563595 ? 34.543198     -9.444045     -15.377032   1 47
ATOM N N   . ARG A 1 7   . 7   ARG A N   30.882607 ? 36.18054      -7.9592543    -15.146245   1 48
ATOM C CA  . ARG A 1 7   . 7   ARG A CA  31.463675 ? 35.81622      -7.575633     -13.769672   1 49
ATOM C C   . ARG A 1 7   . 7   ARG A C   30.412691 ? 34.447006     -6.905792     -13.679102   1 50
ATOM O O   . ARG A 1 7   . 7   ARG A O   29.778606 ? 33.707043     -7.1825347    -12.745882   1 51
ATOM C CB  . ARG A 1 7   . 7   ARG A CB  29.002417 ? 36.932583     -6.704452     -13.1815195  1 52
ATOM C CG  . ARG A 1 7   . 7   ARG A CG  27.312172 ? 36.922173     -6.718722     -11.651219   1 53
ATOM C CD  . ARG A 1 7   . 7   ARG A CD  28.089241 ? 38.110615     -5.909529     -11.116265   1 54
ATOM N NE  . ARG A 1 7   . 7   ARG A NE  25.951889 ? 38.267838     -6.0728283    -9.668987    1 55
ATOM C CZ  . ARG A 1 7   . 7   ARG A CZ  25.080118 ? 39.148388     -5.4573455    -8.900124    1 56
ATOM N NH1 . ARG A 1 7   . 7   ARG A NH1 24.104507 ? 40.004395     -4.603482     -9.40121     1 57
ATOM N NH2 . ARG A 1 7   . 7   ARG A NH2 24.265081 1 39.206535     -5.69393      -7.6348486   1 58
ATOM N N   . ARG A 1 8   . 8   ARG A N   24.47693  ? 34.09358      -6.064945     -14.624129   1 59
ATOM C CA  . ARG A 1 8   . 8   ARG A CA  23.442965 ? 32.761555     -5.4400697    -14.676481   1 60
ATOM C C   . ARG A 1 8   . 8   ARG A C   24.116028 ? 31.655434     -6.467181     -14.890997   1 61
ATOM O O   . ARG A 1 8   . 8   ARG A O   23.821894 ? 30.641294     -6.3845954    -14.216658   1 62
ATOM C CB  . ARG A 1 8   . 8   ARG A CB  22.784752 ? 32.69816      -4.356935     -15.76296    1 63
ATOM C CG  . ARG A 1 8   . 8   ARG A CG  21.998919 ? 33.442562     -3.0825558    -15.348231   1 64
ATOM C CD  . ARG A 1 8   . 8   ARG A CD  22.892735 ? 33.2567       -2.0102887    -16.429146   1 65
ATOM N NE  . ARG A 1 8   . 8   ARG A NE  24.017761 ? 33.86792      -0.7321228    -16.033272   1 66
ATOM C CZ  . ARG A 1 8   . 8   ARG A CZ  24.43801  ? 33.77229      0.41025823    -16.694887   1 67
ATOM N NH1 . ARG A 1 8   . 8   ARG A NH1 25.73899  ? 33.106224     0.4951        -17.814653   1 68
ATOM N NH2 . ARG A 1 8   . 8   ARG A NH2 28.603348 1 34.34754      1.4812027     -16.244907   1 69
ATOM N N   . TRP A 1 9   . 9   TRP A N   25.09995  ? 31.875467     -7.4055066    -15.763794   1 70
ATOM C CA  . TRP A 1 9   . 9   TRP A CA  24.999887 ? 30.934128     -8.494486     -15.984131   1 71
ATOM C C   . TRP A 1 9   . 9   TRP A C   25.999779 ? 30.779634     -9.384943     -14.755753   1 72
ATOM O O   . TRP A 1 9   . 9   TRP A O   25.192722 ? 29.663296     -9.746281     -14.421112   1 73
ATOM C CB  . TRP A 1 9   . 9   TRP A CB  24.198174 ? 31.371        -9.319364     -17.19543    1 74
ATOM C CG  . TRP A 1 9   . 9   TRP A CG  23.464615 ? 31.22527      -8.609456     -18.50386    1 75
ATOM C CD1 . TRP A 1 9   . 9   TRP A CD1 23.352026 ? 32.236347     -8.228367     -19.32287    1 76
ATOM C CD2 . TRP A 1 9   . 9   TRP A CD2 22.258913 ? 29.985336     -8.212679     -19.166307   1 77
ATOM N NE1 . TRP A 1 9   . 9   TRP A NE1 21.390106 ? 31.689087     -7.598781     -20.453705   1 78
ATOM C CE2 . TRP A 1 9   . 9   TRP A CE2 22.333157 ? 30.326061     -7.5724936    -20.382256   1 79
ATOM C CE3 . TRP A 1 9   . 9   TRP A CE3 21.32844  ? 28.620363     -8.330416     -18.842648   1 80
ATOM C CZ2 . TRP A 1 9   . 9   TRP A CZ2 23.094637 ? 29.334942     -7.064432     -21.261787   1 81
ATOM C CZ3 . TRP A 1 9   . 9   TRP A CZ3 24.693922 ? 27.631884     -7.8203845    -19.709003   1 82
ATOM C CH2 . TRP A 1 9   . 9   TRP A CH2 24.010805 ? 27.993092     -7.1924496    -20.915157   1 83
ATOM N N   . ALA A 1 10  . 10  ALA A N   23.880339 ? 31.859377     -9.654125     -14.053639   1 84
ATOM C CA  . ALA A 1 10  . 10  ALA A CA  23.692032 ? 31.799429     -10.416683    -12.807578   1 85
ATOM C C   . ALA A 1 10  . 10  ALA A C   23.267838 ? 30.98733      -9.68763      -11.727862   1 86
ATOM O O   . ALA A 1 10  . 10  ALA A O   23.109226 ? 30.16799      -10.312874    -11.062059   1 87
ATOM C CB  . ALA A 1 10  . 10  ALA A CB  23.757023 ? 33.22151      -10.700337    -12.340138   1 88
ATOM N N   . TRP A 1 11  . 11  TRP A N   24.22479  ? 31.152992     -8.390238     -11.5848465  1 89
ATOM C CA  . TRP A 1 11  . 11  TRP A CA  24.960506 ? 30.344778     -7.581347     -10.672289   1 90
ATOM C C   . TRP A 1 11  . 11  TRP A C   26.02118  ? 28.879942     -7.535899     -11.08613    1 91
ATOM O O   . TRP A 1 11  . 11  TRP A O   28.254017 ? 28.021313     -7.695198     -10.217882   1 92
ATOM C CB  . TRP A 1 11  . 11  TRP A CB  26.968401 ? 30.911308     -6.1639423    -10.582381   1 93
ATOM C CG  . TRP A 1 11  . 11  TRP A CG  25.633904 ? 32.060497     -6.026196     -9.636415    1 94
ATOM C CD1 . TRP A 1 11  . 11  TRP A CD1 26.95623  ? 33.3498       -5.794337     -9.970158    1 95
ATOM C CD2 . TRP A 1 11  . 11  TRP A CD2 25.87293  ? 32.02014      -6.0809927    -8.174833    1 96
ATOM N NE1 . TRP A 1 11  . 11  TRP A NE1 24.292316 ? 34.11786      -5.7232614    -8.80356     1 97
ATOM C CE2 . TRP A 1 11  . 11  TRP A CE2 22.671064 ? 33.34047      -5.8922668    -7.6965127   1 98
ATOM C CE3 . TRP A 1 11  . 11  TRP A CE3 22.456709 ? 30.992922     -6.2746243    -7.232175    1 99
ATOM C CZ2 . TRP A 1 11  . 11  TRP A CZ2 20.753157 ? 33.639046     -5.885957     -6.3045883   1 100
ATOM C CZ3 . TRP A 1 11  . 11  TRP A CZ3 20.192709 ? 31.29005      -6.2781634    -5.851953    1 101
ATOM C CH2 . TRP A 1 11  . 11  TRP A CH2 21.123852 ? 32.60224      -6.0867734    -5.3964806   1 102
ATOM N N   . ALA A 1 12  . 12  ALA A N   20.158657 ? 28.591806     -7.3460484    -12.346897   1 103
ATOM C CA  . ALA A 1 12  . 12  ALA A CA  21.790928 ? 27.21671      -7.3638883    -12.838827   1 104
ATOM C C   . ALA A 1 12  . 12  ALA A C   22.954983 ? 26.552675     -8.726834     -12.603276   1 105
ATOM O O   . ALA A 1 12  . 12  ALA A O   22.286245 ? 25.435013     -8.776171     -12.095233   1 106
ATOM C CB  . ALA A 1 12  . 12  ALA A CB  22.336214 ? 27.215996     -6.9771547    -14.319392   1 107
ATOM N N   . ALA A 1 13  . 13  ALA A N   22.210846 ? 27.257462     -9.801384     -12.885304   1 108
ATOM C CA  . ALA A 1 13  . 13  ALA A CA  21.899193 ? 26.767029     -11.15631     -12.631668   1 109
ATOM C C   . ALA A 1 13  . 13  ALA A C   21.498732 ? 26.550861     -11.415492    -11.13578    1 110
ATOM O O   . ALA A 1 13  . 13  ALA A O   22.282495 ? 25.534998     -11.997676    -10.761613   1 111
ATOM C CB  . ALA A 1 13  . 13  ALA A CB  22.955914 ? 27.759243     -12.147942    -13.231784   1 112
ATOM N N   . LEU A 1 14  . 14  LEU A N   23.255527 ? 27.44833      -10.950523    -10.291541   1 113
ATOM C CA  . LEU A 1 14  . 14  LEU A CA  24.501747 ? 27.302353     -11.071288    -8.838568    1 114
ATOM C C   . LEU A 1 14  . 14  LEU A C   26.673985 ? 26.089634     -10.289701    -8.327807    1 115
ATOM O O   . LEU A 1 14  . 14  LEU A O   27.73223  ? 25.310163     -10.82872     -7.55075     1 116
ATOM C CB  . LEU A 1 14  . 14  LEU A CB  26.021313 ? 28.596556     -10.600103    -8.162624    1 117
ATOM C CG  . LEU A 1 14  . 14  LEU A CG  27.545584 ? 28.583595     -10.730118    -6.6261344   1 118
ATOM C CD1 . LEU A 1 14  . 14  LEU A CD1 26.335197 ? 29.851257     -10.107255    -6.0527773   1 119
ATOM C CD2 . LEU A 1 14  . 14  LEU A CD2 24.900732 ? 28.508684     -12.185687    -6.1797533   1 120
ATOM N N   . LEU A 1 15  . 15  LEU A N   23.685268 ? 25.903189     -9.061268     -8.7752285   1 121
ATOM C CA  . LEU A 1 15  . 15  LEU A CA  23.235146 ? 24.742443     -8.249711     -8.3987055   1 122
ATOM C C   . LEU A 1 15  . 15  LEU A C   22.240063 ? 23.431211     -8.88497      -8.862287    1 123
ATOM O O   . LEU A 1 15  . 15  LEU A O   21.303581 ? 22.481197     -8.921862     -8.085041    1 124
ATOM C CB  . LEU A 1 15  . 15  LEU A CB  21.622375 ? 24.889418     -6.83577      -8.988592    1 125
ATOM C CG  . LEU A 1 15  . 15  LEU A CG  20.555618 ? 25.935616     -5.9544663    -8.283124    1 126
ATOM C CD1 . LEU A 1 15  . 15  LEU A CD1 22.335894 ? 26.134098     -4.669915     -9.082385    1 127
ATOM C CD2 . LEU A 1 15  . 15  LEU A CD2 24.09316  ? 25.505753     -5.580004     -6.8690825   1 128
ATOM N N   . LEU A 1 16  . 16  LEU A N   23.256039 ? 23.404152     -9.412087     -10.073289   1 129
ATOM C CA  . LEU A 1 16  . 16  LEU A CA  22.857624 ? 22.241903     -10.146242    -10.5812845  1 130
ATOM C C   . LEU A 1 16  . 16  LEU A C   22.603914 ? 21.97872      -11.412521    -9.767099    1 131
ATOM O O   . LEU A 1 16  . 16  LEU A O   22.145859 ? 20.834934     -11.6739025   -9.425393    1 132
ATOM C CB  . LEU A 1 16  . 16  LEU A CB  21.848225 ? 22.46244      -10.499523    -12.06134    1 133
ATOM C CG  . LEU A 1 16  . 16  LEU A CG  22.686508 ? 22.324606     -9.311405     -13.028959   1 134
ATOM C CD1 . LEU A 1 16  . 16  LEU A CD1 23.338167 ? 22.784126     -9.731792     -14.424545   1 135
ATOM C CD2 . LEU A 1 16  . 16  LEU A CD2 23.72489  ? 20.878052     -8.83473      -13.13017    1 136
ATOM N N   . ALA A 1 17  . 17  ALA A N   24.816057 ? 23.010828     -12.142927    -9.412517    1 137
ATOM C CA  . ALA A 1 17  . 17  ALA A CA  27.324808 ? 22.869032     -13.333287    -8.577166    1 138
ATOM C C   . ALA A 1 17  . 17  ALA A C   26.392805 ? 22.347103     -12.983374    -7.1790056   1 139
ATOM O O   . ALA A 1 17  . 17  ALA A O   26.576483 ? 21.431902     -13.637733    -6.6903734   1 140
ATOM C CB  . ALA A 1 17  . 17  ALA A CB  28.099    ? 24.213331     -14.053262    -8.514397    1 141
ATOM N N   . VAL A 1 18  . 18  VAL A N   27.069447 ? 22.867764     -11.940497    -6.5701184   1 142
ATOM C CA  . VAL A 1 18  . 18  VAL A CA  25.131447 ? 22.37439      -11.456196    -5.2723274   1 143
ATOM C C   . VAL A 1 18  . 18  VAL A C   24.34399  ? 20.92278      -11.00214     -5.3728094   1 144
ATOM O O   . VAL A 1 18  . 18  VAL A O   22.942427 ? 20.119158     -11.384121    -4.526997    1 145
ATOM C CB  . VAL A 1 18  . 18  VAL A CB  21.718105 ? 23.272303     -10.3293295   -4.727091    1 146
ATOM C CG1 . VAL A 1 18  . 18  VAL A CG1 21.012266 ? 24.632317     -10.887599    -4.298755    1 147
ATOM C CG2 . VAL A 1 18  . 18  VAL A CG2 20.977474 ? 22.66889      -9.640772     -3.4970293   1 148
ATOM N N   . ALA A 1 19  . 19  ALA A N   19.75581  ? 20.573944     -10.249528    -6.4072366   1 149
ATOM C CA  . ALA A 1 19  . 19  ALA A CA  22.275404 ? 19.196001     -9.821183     -6.6316404   1 150
ATOM C C   . ALA A 1 19  . 19  ALA A C   22.860905 ? 18.255257     -11.012631    -6.8426948   1 151
ATOM O O   . ALA A 1 19  . 19  ALA A O   22.412214 ? 17.177366     -11.041277    -6.255899    1 152
ATOM C CB  . ALA A 1 19  . 19  ALA A CB  22.249027 ? 19.171368     -8.862005     -7.8198576   1 153
ATOM N N   . ALA A 1 20  . 20  ALA A N   22.175047 ? 18.674137     -12.001924    -7.61145     1 154
ATOM C CA  . ALA A 1 20  . 20  ALA A CA  21.863094 ? 17.899633     -13.220985    -7.8277407   1 155
ATOM C C   . ALA A 1 20  . 20  ALA A C   21.61148  ? 17.695541     -14.012084    -6.5320177   1 156
ATOM O O   . ALA A 1 20  . 20  ALA A O   22.174751 ? 16.574997     -14.415371    -6.2324324   1 157
ATOM C CB  . ALA A 1 20  . 20  ALA A CB  22.625818 ? 18.602587     -14.056734    -8.8974495   1 158
ATOM N N   . VAL A 1 21  . 21  VAL A N   23.673658 ? 18.741713     -14.163278    -5.73906     1 159
ATOM C CA  . VAL A 1 21  . 21  VAL A CA  24.122679 ? 18.649035     -14.835967    -4.433539    1 160
ATOM C C   . VAL A 1 21  . 21  VAL A C   25.75186  ? 17.730488     -14.072676    -3.4923441   1 161
ATOM O O   . VAL A 1 21  . 21  VAL A O   26.44276  ? 16.870392     -14.683247    -2.8688865   1 162
ATOM C CB  . VAL A 1 21  . 21  VAL A CB  27.1931   ? 20.042715     -15.0309      -3.8066728   1 163
ATOM C CG1 . VAL A 1 21  . 21  VAL A CG1 28.40424  ? 20.835663     -16.082945    -4.583326    1 164
ATOM C CG2 . VAL A 1 21  . 21  VAL A CG2 27.698868 ? 19.968779     -15.516145    -2.3559637   1 165
ATOM N N   . LEU A 1 22  . 22  LEU A N   26.435047 ? 17.860523     -12.765513    -3.4120746   1 166
ATOM C CA  . LEU A 1 22  . 22  LEU A CA  25.827429 ? 16.978502     -11.943979    -2.583994    1 167
ATOM C C   . LEU A 1 22  . 22  LEU A C   24.726261 ? 15.526738     -12.052171    -3.0390131   1 168
ATOM O O   . LEU A 1 22  . 22  LEU A O   22.449736 ? 14.65251      -12.235138    -2.197029    1 169
ATOM C CB  . LEU A 1 22  . 22  LEU A CB  20.81291  ? 17.439114     -10.479121    -2.621233    1 170
ATOM C CG  . LEU A 1 22  . 22  LEU A CG  21.606926 ? 18.714842     -10.192329    -1.814453    1 171
ATOM C CD1 . LEU A 1 22  . 22  LEU A CD1 20.252886 ? 19.14919      -8.7452135    -2.058797    1 172
ATOM C CD2 . LEU A 1 22  . 22  LEU A CD2 23.600357 ? 18.4911       -10.370362    -0.31154367  1 173
ATOM N N   . THR A 1 23  . 23  THR A N   24.779968 ? 15.284174     -12.00065     -4.338977    1 174
ATOM C CA  . THR A 1 23  . 23  THR A CA  24.375614 ? 13.941179     -12.175573    -4.9013376   1 175
ATOM C C   . THR A 1 23  . 23  THR A C   23.903027 ? 13.373014     -13.537207    -4.543171    1 176
ATOM O O   . THR A 1 23  . 23  THR A O   23.818722 ? 12.234156     -13.6252      -4.09985     1 177
ATOM C CB  . THR A 1 23  . 23  THR A CB  23.531502 ? 13.964551     -11.995516    -6.422608    1 178
ATOM O OG1 . THR A 1 23  . 23  THR A OG1 23.193567 ? 14.470842     -10.726442    -6.745958    1 179
ATOM C CG2 . THR A 1 23  . 23  THR A CG2 23.619604 ? 12.5781555    -12.0865755   -7.041612    1 180
ATOM N N   . GLN A 1 24  . 24  GLN A N   23.837803 ? 14.166039     -14.575032    -4.658889    1 181
ATOM C CA  . GLN A 1 24  . 24  GLN A CA  24.827566 ? 13.748494     -15.93056     -4.3005495   1 182
ATOM C C   . GLN A 1 24  . 24  GLN A C   25.441938 ? 13.472851     -16.066936    -2.8022156   1 183
ATOM O O   . GLN A 1 24  . 24  GLN A O   27.3663   ? 12.482723     -16.680653    -2.4253242   1 184
ATOM C CB  . GLN A 1 24  . 24  GLN A CB  32.54714  ? 14.816746     -16.919802    -4.772504    1 185
ATOM C CG  . GLN A 1 24  . 24  GLN A CG  31.16045  ? 14.35083      -18.369833    -4.619782    1 186
ATOM C CD  . GLN A 1 24  . 24  GLN A CD  31.910446 ? 15.348609     -19.386457    -5.182248    1 187
ATOM O OE1 . GLN A 1 24  . 24  GLN A OE1 31.5312   ? 16.4673       -19.088127    -5.52608     1 188
ATOM N NE2 . GLN A 1 24  . 24  GLN A NE2 30.87306  ? 14.95616      -20.617119    -5.289962    1 189
ATOM N N   . VAL A 1 25  . 25  VAL A N   31.844324 ? 14.303097     -15.487804    -1.962977    1 190
ATOM C CA  . VAL A 1 25  . 25  VAL A CA  30.295387 ? 14.091158     -15.48691     -0.5107569   1 191
ATOM C C   . VAL A 1 25  . 25  VAL A C   31.438906 ? 12.815423     -14.738747    -0.15468782  1 192
ATOM O O   . VAL A 1 25  . 25  VAL A O   29.780888 ? 12.028443     -15.24346     0.64187497   1 193
ATOM C CB  . VAL A 1 25  . 25  VAL A CB  29.405811 ? 15.302182     -14.890262    0.22657533   1 194
ATOM C CG1 . VAL A 1 25  . 25  VAL A CG1 28.433052 ? 16.489618     -15.851039    0.16203596   1 195
ATOM C CG2 . VAL A 1 25  . 25  VAL A CG2 27.408617 ? 15.023526     -14.627879    1.709133     1 196
ATOM N N   . VAL A 1 26  . 26  VAL A N   26.697647 ? 12.580855     -13.581053    -0.7532298   1 197
ATOM C CA  . VAL A 1 26  . 26  VAL A CA  26.614708 ? 11.347934     -12.808248    -0.5486295   1 198
ATOM C C   . VAL A 1 26  . 26  VAL A C   27.411879 ? 10.140026     -13.586644    -1.0382367   1 199
ATOM O O   . VAL A 1 26  . 26  VAL A O   27.1691   ? 9.142816      -13.645059    -0.3270314   1 200
ATOM C CB  . VAL A 1 26  . 26  VAL A CB  26.573526 ? 11.440109     -11.435716    -1.2378881   1 201
ATOM C CG1 . VAL A 1 26  . 26  VAL A CG1 26.21016  ? 12.4201765    -10.529693    -0.49267465  1 202
ATOM C CG2 . VAL A 1 26  . 26  VAL A CG2 26.578257 ? 10.099785     -10.702169    -1.2817706   1 203
ATOM N N   . TRP A 1 27  . 27  TRP A N   27.009804 ? 10.23453      -14.2072      -2.1895669   1 204
ATOM C CA  . TRP A 1 27  . 27  TRP A CA  28.06901  ? 9.142134      -15.0148535   -2.7307298   1 205
ATOM C C   . TRP A 1 27  . 27  TRP A C   29.046112 ? 8.820587      -16.216394    -1.8403779   1 206
ATOM O O   . TRP A 1 27  . 27  TRP A O   30.74311  ? 7.659915      -16.421545    -1.4953564   1 207
ATOM C CB  . TRP A 1 27  . 27  TRP A CB  28.968662 ? 9.510494      -15.452875    -4.1469173   1 208
ATOM C CG  . TRP A 1 27  . 27  TRP A CG  27.240341 ? 8.419333      -16.211737    -4.8272343   1 209
ATOM C CD1 . TRP A 1 27  . 27  TRP A CD1 28.60485  ? 7.3564057     -15.672388    -5.4419      1 210
ATOM C CD2 . TRP A 1 27  . 27  TRP A CD2 28.02473  ? 8.2708025     -17.667145    -4.951446    1 211
ATOM N NE1 . TRP A 1 27  . 27  TRP A NE1 26.036089 ? 6.550473      -16.697695    -5.9387164   1 212
ATOM C CE2 . TRP A 1 27  . 27  TRP A CE2 24.816252 ? 7.0701017     -17.92276     -5.654007    1 213
ATOM C CE3 . TRP A 1 27  . 27  TRP A CE3 24.964977 ? 9.040244      -18.77789     -4.5272117   1 214
ATOM C CZ2 . TRP A 1 27  . 27  TRP A CZ2 24.303862 ? 6.6289787     -19.23912     -5.9468875   1 215
ATOM C CZ3 . TRP A 1 27  . 27  TRP A CZ3 23.272387 ? 8.603527      -20.095604    -4.808924    1 216
ATOM C CH2 . TRP A 1 27  . 27  TRP A CH2 23.45507  ? 7.4055004     -20.317245    -5.5157185   1 217
ATOM N N   . LEU A 1 28  . 28  LEU A N   22.379856 ? 9.816642      -16.949203    -1.3966107   1 218
ATOM C CA  . LEU A 1 28  . 28  LEU A CA  24.806475 ? 9.630822      -18.059837    -0.45571876  1 219
ATOM C C   . LEU A 1 28  . 28  LEU A C   26.369    ? 9.041666      -17.575874    0.8645923    1 220
ATOM O O   . LEU A 1 28  . 28  LEU A O   25.67527  ? 8.159383      -18.224253    1.4176722    1 221
ATOM C CB  . LEU A 1 28  . 28  LEU A CB  25.909084 ? 10.978195     -18.744698    -0.19543226  1 222
ATOM C CG  . LEU A 1 28  . 28  LEU A CG  25.74014  ? 11.500075     -19.599522    -1.3594108   1 223
ATOM C CD1 . LEU A 1 28  . 28  LEU A CD1 25.434368 ? 12.92766      -20.049528    -1.0549226   1 224
ATOM C CD2 . LEU A 1 28  . 28  LEU A CD2 25.198555 ? 10.648208     -20.849098    -1.5789555   1 225
ATOM N N   . TRP A 1 29  . 29  TRP A N   25.842146 ? 9.499495      -16.45191     1.3387742    1 226
ATOM C CA  . TRP A 1 29  . 29  TRP A CA  26.487303 ? 8.965064      -15.843327    2.546292     1 227
ATOM C C   . TRP A 1 29  . 29  TRP A C   27.055508 ? 7.5004163     -15.448835    2.373791     1 228
ATOM O O   . TRP A 1 29  . 29  TRP A O   27.677977 ? 6.694879      -15.814999    3.2273574    1 229
ATOM C CB  . TRP A 1 29  . 29  TRP A CB  30.061737 ? 9.837322      -14.653405    2.9392002    1 230
ATOM C CG  . TRP A 1 29  . 29  TRP A CG  31.462675 ? 9.277411      -13.861635    4.0703077    1 231
ATOM C CD1 . TRP A 1 29  . 29  TRP A CD1 30.787022 ? 9.329086      -14.198654    5.3757024    1 232
ATOM C CD2 . TRP A 1 29  . 29  TRP A CD2 31.572496 ? 8.509061      -12.62312     3.990628     1 233
ATOM N NE1 . TRP A 1 29  . 29  TRP A NE1 31.462511 ? 8.625819      -13.245       6.112678     1 234
ATOM C CE2 . TRP A 1 29  . 29  TRP A CE2 31.018883 ? 8.102377      -12.279452    5.305109     1 235
ATOM C CE3 . TRP A 1 29  . 29  TRP A CE3 31.921848 ? 8.112537      -11.781005    2.9313369    1 236
ATOM C CZ2 . TRP A 1 29  . 29  TRP A CZ2 30.206924 ? 7.317185      -11.135046    5.565513     1 237
ATOM C CZ3 . TRP A 1 29  . 29  TRP A CZ3 32.32383  ? 7.3335543     -10.643778    3.180017     1 238
ATOM C CH2 . TRP A 1 29  . 29  TRP A CH2 30.797783 ? 6.938233      -10.324372    4.487905     1 239
ATOM N N   . LEU A 1 30  . 30  LEU A N   31.999191 ? 7.1290493     -14.782238    1.2846988    1 240
ATOM C CA  . LEU A 1 30  . 30  LEU A CA  30.303782 ? 5.7338204     -14.437599    0.9998466    1 241
ATOM C C   . LEU A 1 30  . 30  LEU A C   29.798286 ? 4.84978       -15.68046     0.91040206   1 242
ATOM O O   . LEU A 1 30  . 30  LEU A O   28.230541 ? 3.7753716     -15.693809    1.4927888    1 243
ATOM C CB  . LEU A 1 30  . 30  LEU A CB  28.626064 ? 5.649207      -13.633374    -0.3047213   1 244
ATOM C CG  . LEU A 1 30  . 30  LEU A CG  30.093422 ? 6.093521      -12.167873    -0.18729208  1 245
ATOM C CD1 . LEU A 1 30  . 30  LEU A CD1 29.770857 ? 6.1400914     -11.544839    -1.5774169   1 246
ATOM C CD2 . LEU A 1 30  . 30  LEU A CD2 29.466385 ? 5.125005      -11.339807    0.6561446    1 247
ATOM N N   . GLY A 1 31  . 31  GLY A N   29.640892 ? 5.3176975     -16.734509    0.2892618    1 248
ATOM C CA  . GLY A 1 31  . 31  GLY A CA  29.674625 ? 4.593766      -18.001545    0.20286746   1 249
ATOM C C   . GLY A 1 31  . 31  GLY A C   30.054718 ? 4.356849      -18.692234    1.5457861    1 250
ATOM O O   . GLY A 1 31  . 31  GLY A O   30.874575 ? 3.4897258     -19.55789     1.6405259    1 251
ATOM N N   . THR A 1 32  . 32  THR A N   30.955952 ? 5.0856476     -18.31783     2.5649607    1 252
ATOM C CA  . THR A 1 32  . 32  THR A CA  32.424366 ? 4.87576       -18.814587    3.932495     1 253
ATOM C C   . THR A 1 32  . 32  THR A C   28.843779 ? 4.0672007     -17.87045     4.8092775    1 254
ATOM O O   . THR A 1 32  . 32  THR A O   27.379349 ? 3.7821584     -18.21195     5.9545302    1 255
ATOM C CB  . THR A 1 32  . 32  THR A CB  28.111511 ? 6.1967163     -19.151995    4.628579     1 256
ATOM O OG1 . THR A 1 32  . 32  THR A OG1 27.663595 ? 7.0177774     -18.020638    4.7760143    1 257
ATOM C CG2 . THR A 1 32  . 32  THR A CG2 26.616951 ? 6.9798636     -20.228739    3.8975215    1 258
ATOM N N   . GLN A 1 33  . 33  GLN A N   25.439098 ? 3.7283726     -16.692247    4.3199763    1 259
ATOM C CA  . GLN A 1 33  . 33  GLN A CA  25.524334 ? 2.9443333     -15.739166    5.0955467    1 260
ATOM C C   . GLN A 1 33  . 33  GLN A C   24.829365 ? 1.4780797     -16.151       5.1241584    1 261
ATOM O O   . GLN A 1 33  . 33  GLN A O   23.76044  ? 0.87320787    -16.443966    4.098835     1 262
ATOM C CB  . GLN A 1 33  . 33  GLN A CB  23.952429 ? 3.0790925     -14.31009     4.557643     1 263
ATOM C CG  . GLN A 1 33  . 33  GLN A CG  23.037588 ? 4.4837418     -13.718383    4.6899223    1 264
ATOM C CD  . GLN A 1 33  . 33  GLN A CD  25.597446 ? 5.0401993     -13.798559    6.1109614    1 265
ATOM O OE1 . GLN A 1 33  . 33  GLN A OE1 26.598476 ? 4.5196166     -13.216659    7.0345273    1 266
ATOM N NE2 . GLN A 1 33  . 33  GLN A NE2 26.149391 ? 6.1031165     -14.539721    6.3068285    1 267
ATOM N N   . SER A 1 34  . 34  SER A N   26.235012 ? 0.89321595    -16.08898     6.299991     1 268
ATOM C CA  . SER A 1 34  . 34  SER A CA  26.18816  ? -0.5497358    -16.06278     6.4667845    1 269
ATOM C C   . SER A 1 34  . 34  SER A C   26.046797 ? -1.0183836    -14.615204    6.4697595    1 270
ATOM O O   . SER A 1 34  . 34  SER A O   26.103962 ? -0.4865352    -13.788057    7.209082     1 271
ATOM C CB  . SER A 1 34  . 34  SER A CB  26.36019  ? -0.956044     -16.771917    7.7547126    1 272
ATOM O OG  . SER A 1 34  . 34  SER A OG  26.816713 ? -0.2851911    -16.229237    8.873221     1 273
ATOM N N   . PHE A 1 35  . 35  PHE A N   27.233685 ? -2.0151916    -14.307407    5.6650434    1 274
ATOM C CA  . PHE A 1 35  . 35  PHE A CA  27.586926 ? -2.6341307    -12.990032    5.6543565    1 275
ATOM C C   . PHE A 1 35  . 35  PHE A C   29.459759 ? -3.766638     -12.929377    6.66539      1 276
ATOM O O   . PHE A 1 35  . 35  PHE A O   30.094063 ? -4.5509133    -13.862248    6.7947884    1 277
ATOM C CB  . PHE A 1 35  . 35  PHE A CB  28.409678 ? -3.1116285    -12.666505    4.243169     1 278
ATOM C CG  . PHE A 1 35  . 35  PHE A CG  29.487032 ? -1.9816003    -12.641894    3.2251346    1 279
ATOM C CD1 . PHE A 1 35  . 35  PHE A CD1 29.201937 ? -1.0254917    -11.618572    3.2606523    1 280
ATOM C CD2 . PHE A 1 35  . 35  PHE A CD2 27.030205 ? -1.8774447    -13.646335    2.2524962    1 281
ATOM C CE1 . PHE A 1 35  . 35  PHE A CE1 25.529236 ? 0.033933222   -11.592122    2.333664     1 282
ATOM C CE2 . PHE A 1 35  . 35  PHE A CE2 25.54203  ? -0.82541734   -13.6312      1.3173265    1 283
ATOM C CZ  . PHE A 1 35  . 35  PHE A CZ  24.747232 ? 0.12774947    -12.601793    1.358062     1 284
ATOM N N   . VAL A 1 36  . 36  VAL A N   23.631945 ? -3.847473     -11.816198    7.360369     1 285
ATOM C CA  . VAL A 1 36  . 36  VAL A CA  24.284063 ? -4.9118686    -11.556977    8.3288555    1 286
ATOM C C   . VAL A 1 36  . 36  VAL A C   23.162128 ? -6.2072835    -11.204854    7.6157703    1 287
ATOM O O   . VAL A 1 36  . 36  VAL A O   25.506962 ? -7.278731     -11.650787    8.010615     1 288
ATOM C CB  . VAL A 1 36  . 36  VAL A CB  26.80847  ? -4.4908094    -10.425325    9.282568     1 289
ATOM C CG1 . VAL A 1 36  . 36  VAL A CG1 26.203766 ? -3.2456403    -10.81796     10.086077    1 290
ATOM C CG2 . VAL A 1 36  . 36  VAL A CG2 26.447714 ? -5.595815     -10.066077    10.27217     1 291
ATOM N N   . PHE A 1 37  . 37  PHE A N   26.303751 ? -6.115978     -10.425447    6.5526466    1 292
ATOM C CA  . PHE A 1 37  . 37  PHE A CA  25.988    ? -7.2437506    -9.902743     5.807193     1 293
ATOM C C   . PHE A 1 37  . 37  PHE A C   25.721783 ? -7.3168635    -10.503617    4.411336     1 294
ATOM O O   . PHE A 1 37  . 37  PHE A O   26.281029 ? -6.334058     -10.994483    3.8566926    1 295
ATOM C CB  . PHE A 1 37  . 37  PHE A CB  26.933693 ? -7.1393175    -8.377226     5.7453976    1 296
ATOM C CG  . PHE A 1 37  . 37  PHE A CG  27.477371 ? -7.080496     -7.707472     7.101808     1 297
ATOM C CD1 . PHE A 1 37  . 37  PHE A CD1 28.285213 ? -8.260678     -7.422124     7.806863     1 298
ATOM C CD2 . PHE A 1 37  . 37  PHE A CD2 30.362003 ? -5.840895     -7.381041     7.6771455    1 299
ATOM C CE1 . PHE A 1 37  . 37  PHE A CE1 31.936228 ? -8.204117     -6.8169703    9.071105     1 300
ATOM C CE2 . PHE A 1 37  . 37  PHE A CE2 29.374641 ? -5.779373     -6.7767143    8.942246     1 301
ATOM C CZ  . PHE A 1 37  . 37  PHE A CZ  30.467123 ? -6.9601283    -6.4915547    9.639062     1 302
ATOM N N   . GLN A 1 38  . 38  GLN A N   30.46305  ? -8.485098     -10.409892    3.8332527    1 303
ATOM C CA  . GLN A 1 38  . 38  GLN A CA  28.30339  ? -8.713071     -10.72175     2.430126     1 304
ATOM C C   . GLN A 1 38  . 38  GLN A C   27.459496 ? -9.2348995    -9.489999     1.6969695    1 305
ATOM O O   . GLN A 1 38  . 38  GLN A O   25.845436 ? -9.952212     -8.676855     2.2717178    1 306
ATOM C CB  . GLN A 1 38  . 38  GLN A CB  26.643026 ? -9.683147     -11.890769    2.2709577    1 307
ATOM C CG  . GLN A 1 38  . 38  GLN A CG  25.405663 ? -9.192451     -13.162225    2.9775636    1 308
ATOM C CD  . GLN A 1 38  . 38  GLN A CD  25.899988 ? -9.368003     -14.437654    2.1783385    1 309
ATOM O OE1 . GLN A 1 38  . 38  GLN A OE1 24.317562 ? -10.003612    -14.480667    1.1429003    1 310
ATOM N NE2 . GLN A 1 38  . 38  GLN A NE2 26.856495 ? -8.799138     -15.517026    2.6339796    1 311
ATOM N N   . ARG A 1 39  . 39  ARG A N   27.929384 ? -8.903121     -9.36987      0.43474847   1 312
ATOM C CA  . ARG A 1 39  . 39  ARG A CA  27.473005 ? -9.350301     -8.255617     -0.4098914   1 313
ATOM C C   . ARG A 1 39  . 39  ARG A C   27.417067 ? -10.868505    -8.121991     -0.40645522  1 314
ATOM O O   . ARG A 1 39  . 39  ARG A O   27.282625 ? -11.382575    -7.035224     -0.16183598  1 315
ATOM C CB  . ARG A 1 39  . 39  ARG A CB  27.002954 ? -8.819764     -8.4516       -1.8342415   1 316
ATOM C CG  . ARG A 1 39  . 39  ARG A CG  26.866838 ? -9.198741     -7.276585     -2.7498927   1 317
ATOM C CD  . ARG A 1 39  . 39  ARG A CD  27.412636 ? -8.711038     -7.5090866    -4.1827607   1 318
ATOM N NE  . ARG A 1 39  . 39  ARG A NE  27.741444 ? -9.510525     -8.541389     -4.874121    1 319
ATOM C CZ  . ARG A 1 39  . 39  ARG A CZ  27.935024 ? -9.1994       -9.140218     -6.0122447   1 320
ATOM N NH1 . ARG A 1 39  . 39  ARG A NH1 28.649193 ? -8.112886     -8.851075     -6.6650195   1 321
ATOM N NH2 . ARG A 1 39  . 39  ARG A NH2 30.13896  1 -9.99176      -10.038796    -6.5207195   1 322
ATOM N N   . GLU A 1 40  . 40  GLU A N   32.15992  ? -11.5498705   -9.21989      -0.62318486  1 323
ATOM C CA  . GLU A 1 40  . 40  GLU A CA  29.714722 ? -13.0056095   -9.274463     -0.7036254   1 324
ATOM C C   . GLU A 1 40  . 40  GLU A C   30.280033 ? -13.652279    -8.908386     0.62369937   1 325
ATOM O O   . GLU A 1 40  . 40  GLU A O   29.882416 ? -14.639164    -8.189618     0.63084024   1 326
ATOM C CB  . GLU A 1 40  . 40  GLU A CB  28.916471 ? -13.469673    -10.664585    -1.1324748   1 327
ATOM C CG  . GLU A 1 40  . 40  GLU A CG  28.111935 ? -13.013025    -11.110056    -2.5296924   1 328
ATOM C CD  . GLU A 1 40  . 40  GLU A CD  26.452892 ? -11.492005    -11.268639    -2.6586432   1 329
ATOM O OE1 . GLU A 1 40  . 40  GLU A OE1 26.647394 ? -10.957134    -10.935804    -3.7522256   1 330
ATOM O OE2 . GLU A 1 40  . 40  GLU A OE2 25.183344 ? -10.842191    -11.651416    -1.6672165   1 331
ATOM N N   . GLU A 1 41  . 41  GLU A N   25.869577 ? -13.072955    -9.343852     1.7305057    1 332
ATOM C CA  . GLU A 1 41  . 41  GLU A CA  24.302382 ? -13.549947    -9.001081     3.0635464    1 333
ATOM C C   . GLU A 1 41  . 41  GLU A C   26.469713 ? -13.497124    -7.490658     3.2922869    1 334
ATOM O O   . GLU A 1 41  . 41  GLU A O   27.264696 ? -14.490177    -6.8862386    3.6841662    1 335
ATOM C CB  . GLU A 1 41  . 41  GLU A CB  26.89962  ? -12.69933     -9.728565     4.1106443    1 336
ATOM C CG  . GLU A 1 41  . 41  GLU A CG  26.920588 ? -13.131045    -9.421446     5.53654      1 337
ATOM C CD  . GLU A 1 41  . 41  GLU A CD  26.814014 ? -12.115208    -9.875454     6.5916314    1 338
ATOM O OE1 . GLU A 1 41  . 41  GLU A OE1 26.594389 ? -12.479495    -9.842249     7.769657     1 339
ATOM O OE2 . GLU A 1 41  . 41  GLU A OE2 26.35258  ? -10.969596    -10.231802    6.2416224    1 340
ATOM N N   . ILE A 1 42  . 42  ILE A N   26.885874 ? -12.356691    -6.883678     3.0009031    1 341
ATOM C CA  . ILE A 1 42  . 42  ILE A CA  27.380165 ? -12.184207    -5.4389324    3.164753     1 342
ATOM C C   . ILE A 1 42  . 42  ILE A C   27.711576 ? -13.115546    -4.6732783    2.2326083    1 343
ATOM O O   . ILE A 1 42  . 42  ILE A O   27.992231 ? -13.7734585   -3.726694     2.665405     1 344
ATOM C CB  . ILE A 1 42  . 42  ILE A CB  29.330032 ? -10.710236    -5.0417814    2.9542253    1 345
ATOM C CG1 . ILE A 1 42  . 42  ILE A CG1 32.582664 ? -9.777877     -5.688308     3.9930794    1 346
ATOM C CG2 . ILE A 1 42  . 42  ILE A CG2 30.645252 ? -10.540962    -3.5169206    2.9871087    1 347
ATOM C CD1 . ILE A 1 42  . 42  ILE A CD1 31.511168 ? -10.072291    -5.342469     5.4616866    1 348
ATOM N N   . ALA A 1 43  . 43  ALA A N   31.092018 ? -13.21572     -5.0944834    0.98580295   1 349
ATOM C CA  . ALA A 1 43  . 43  ALA A CA  29.600086 ? -14.09512     -4.4585986    0.017652106  1 350
ATOM C C   . ALA A 1 43  . 43  ALA A C   28.500774 ? -15.570434    -4.5720015    0.41672772   1 351
ATOM O O   . ALA A 1 43  . 43  ALA A O   26.350767 ? -16.296642    -3.5818405    0.38222608   1 352
ATOM C CB  . ALA A 1 43  . 43  ALA A CB  26.652155 ? -13.833874    -5.071531     -1.350503    1 353
ATOM N N   . GLN A 1 44  . 44  GLN A N   25.206614 ? -16.017693    -5.7405477    0.8375002    1 354
ATOM C CA  . GLN A 1 44  . 44  GLN A CA  25.895477 ? -17.391977    -5.9436398    1.2948157    1 355
ATOM C C   . GLN A 1 44  . 44  GLN A C   24.59275  ? -17.711594    -5.122514     2.5303068    1 356
ATOM O O   . GLN A 1 44  . 44  GLN A O   26.40612  ? -18.768967    -4.499117     2.590606     1 357
ATOM C CB  . GLN A 1 44  . 44  GLN A CB  27.320158 ? -17.632961    -7.415368     1.5977794    1 358
ATOM C CG  . GLN A 1 44  . 44  GLN A CG  26.751337 ? -17.803175    -8.24902      0.33269688   1 359
ATOM C CD  . GLN A 1 44  . 44  GLN A CD  26.572943 ? -18.020887    -9.732102     0.6380102    1 360
ATOM O OE1 . GLN A 1 44  . 44  GLN A OE1 26.329506 ? -18.148174    -10.144491    1.7721773    1 361
ATOM N NE2 . GLN A 1 44  . 44  GLN A NE2 25.958984 ? -18.080551    -10.555487    -0.36857566  1 362
ATOM N N   . LEU A 1 45  . 45  LEU A N   25.454184 ? -16.807922    -5.090118     3.4794595    1 363
ATOM C CA  . LEU A 1 45  . 45  LEU A CA  26.171844 ? -16.990591    -4.29412      4.6810107    1 364
ATOM C C   . LEU A 1 45  . 45  LEU A C   26.725615 ? -17.060867    -2.8021252    4.351487     1 365
ATOM O O   . LEU A 1 45  . 45  LEU A O   26.775688 ? -17.953245    -2.1115882    4.8376875    1 366
ATOM C CB  . LEU A 1 45  . 45  LEU A CB  27.815125 ? -15.861026    -4.616562     5.6625156    1 367
ATOM C CG  . LEU A 1 45  . 45  LEU A CG  29.51558  ? -16.01166     -3.9051764    7.0135775    1 368
ATOM C CD1 . LEU A 1 45  . 45  LEU A CD1 33.43703  ? -14.820976    -4.257211     7.8960567    1 369
ATOM C CD2 . LEU A 1 45  . 45  LEU A CD2 32.401775 ? -17.284828    -4.3268824    7.740112     1 370
ATOM N N   . ALA A 1 46  . 46  ALA A N   33.200787 ? -16.189095    -2.3101258    3.4933507    1 371
ATOM C CA  . ALA A 1 46  . 46  ALA A CA  33.513893 ? -16.216259    -0.92012364   3.0656624    1 372
ATOM C C   . ALA A 1 46  . 46  ALA A C   31.300571 ? -17.504372    -0.56332946   2.3080528    1 373
ATOM O O   . ALA A 1 46  . 46  ALA A O   29.456402 ? -18.097942    0.4854042     2.564721     1 374
ATOM C CB  . ALA A 1 46  . 46  ALA A CB  29.521465 ? -14.971353    -0.6480165    2.2341676    1 375
ATOM N N   . ARG A 1 47  . 47  ARG A N   28.669054 ? -17.99104     -1.4502641    1.4529214    1 376
ATOM C CA  . ARG A 1 47  . 47  ARG A CA  27.468788 ? -19.257423    -1.2600331    0.7192361    1 377
ATOM C C   . ARG A 1 47  . 47  ARG A C   28.02896  ? -20.460152    -1.0973624    1.63334      1 378
ATOM O O   . ARG A 1 47  . 47  ARG A O   27.167225 ? -21.359524    -0.34066498   1.290465     1 379
ATOM C CB  . ARG A 1 47  . 47  ARG A CB  29.427778 ? -19.50436     -2.4356093    -0.23318057  1 380
ATOM C CG  . ARG A 1 47  . 47  ARG A CG  30.316185 ? -18.606138    -2.386881     -1.4729685   1 381
ATOM C CD  . ARG A 1 47  . 47  ARG A CD  29.926598 ? -18.71648     -3.7028546    -2.246979    1 382
ATOM N NE  . ARG A 1 47  . 47  ARG A NE  30.433905 ? -17.670698    -3.7980554    -3.282604    1 383
ATOM C CZ  . ARG A 1 47  . 47  ARG A CZ  30.197927 ? -17.204021    -4.9087753    -3.8303998   1 384
ATOM N NH1 . ARG A 1 47  . 47  ARG A NH1 29.867464 ? -17.68752     -6.084929     -3.5407665   1 385
ATOM N NH2 . ARG A 1 47  . 47  ARG A NH2 29.729223 1 -16.222696    -4.866749     -4.670592    1 386
ATOM N N   . GLN A 1 48  . 48  GLN A N   30.040115 ? -20.472588    -1.7324898    2.7880085    1 387
ATOM C CA  . GLN A 1 48  . 48  GLN A CA  30.574715 ? -21.57731     -1.5883504    3.747613     1 388
ATOM C C   . GLN A 1 48  . 48  GLN A C   30.626308 ? -21.735794    -0.15570658   4.263273     1 389
ATOM O O   . GLN A 1 48  . 48  GLN A O   31.488333 ? -22.81372     0.21490495    4.72724      1 390
ATOM C CB  . GLN A 1 48  . 48  GLN A CB  33.392635 ? -21.357363    -2.5082028    4.947499     1 391
ATOM C CG  . GLN A 1 48  . 48  GLN A CG  34.81751  ? -21.443878    -3.989279     4.5927334    1 392
ATOM C CD  . GLN A 1 48  . 48  GLN A CD  34.004177 ? -21.085474    -4.910622     5.757932     1 393
ATOM O OE1 . GLN A 1 48  . 48  GLN A OE1 34.701366 ? -21.125675    -4.5468993    6.908638     1 394
ATOM N NE2 . GLN A 1 48  . 48  GLN A NE2 34.85164  ? -20.728308    -6.138333     5.46527      1 395
ATOM N N   . TYR A 1 49  . 49  TYR A N   33.493176 ? -20.687824    0.6138475     4.2096295    1 396
ATOM C CA  . TYR A 1 49  . 49  TYR A CA  31.554413 ? -20.668758    1.9851507     4.7049575    1 397
ATOM C C   . TYR A 1 49  . 49  TYR A C   32.990578 ? -20.492292    3.0254653     3.6010964    1 398
ATOM O O   . TYR A 1 49  . 49  TYR A O   31.353287 ? -20.428019    4.2177277     3.8905704    1 399
ATOM C CB  . TYR A 1 49  . 49  TYR A CB  29.413795 ? -19.585434    2.1051536     5.7716894    1 400
ATOM C CG  . TYR A 1 49  . 49  TYR A CG  30.66465  ? -19.693768    1.075847      6.88383      1 401
ATOM C CD1 . TYR A 1 49  . 49  TYR A CD1 29.054981 ? -20.874538    0.9837885     7.6463914    1 402
ATOM C CD2 . TYR A 1 49  . 49  TYR A CD2 31.098288 ? -18.627834    0.19819897    7.134715     1 403
ATOM C CE1 . TYR A 1 49  . 49  TYR A CE1 31.630404 ? -20.988997    0.015650889   8.655675     1 404
ATOM C CE2 . TYR A 1 49  . 49  TYR A CE2 31.550539 ? -18.729492    -0.76919866   8.149976     1 405
ATOM C CZ  . TYR A 1 49  . 49  TYR A CZ  32.1217   ? -19.90919     -0.8608992    8.908223     1 406
ATOM O OH  . TYR A 1 49  . 49  TYR A OH  32.19964  ? -20.016535    -1.804246     9.899033     1 407
ATOM N N   . ALA A 1 50  . 50  ALA A N   32.263412 ? -20.427189    2.5984976     2.3663042    1 408
ATOM C CA  . ALA A 1 50  . 50  ALA A CA  32.27153  ? -20.293232    3.4845        1.2260196    1 409
ATOM C C   . ALA A 1 50  . 50  ALA A C   32.417706 ? -21.503311    4.418144      1.1054991    1 410
ATOM O O   . ALA A 1 50  . 50  ALA A O   32.632412 ? -22.644156    4.02031       1.3341564    1 411
ATOM C CB  . ALA A 1 50  . 50  ALA A CB  32.217373 ? -20.098114    2.646666      -0.031067083 1 412
ATOM N N   . GLY A 1 51  . 51  GLY A N   32.62966  ? -21.248821    5.6595592     0.75965595   1 413
ATOM C CA  . GLY A 1 51  . 51  GLY A CA  34.085445 ? -22.263962    6.7053995     0.6566734    1 414
ATOM C C   . GLY A 1 51  . 51  GLY A C   36.030098 ? -22.650856    7.3707013     1.9808394    1 415
ATOM O O   . GLY A 1 51  . 51  GLY A O   34.608124 ? -23.42102     8.327885      1.966326     1 416
ATOM N N   . LEU A 1 52  . 52  LEU A N   35.410046 ? -22.13834     6.9063253     3.1165621    1 417
ATOM C CA  . LEU A 1 52  . 52  LEU A CA  35.263527 ? -22.257193    7.6261845     4.3832035    1 418
ATOM C C   . LEU A 1 52  . 52  LEU A C   33.47752  ? -21.273756    8.798133      4.446592     1 419
ATOM O O   . LEU A 1 52  . 52  LEU A O   31.305527 ? -20.339775    8.896542      3.6561317    1 420
ATOM C CB  . LEU A 1 52  . 52  LEU A CB  31.733788 ? -22.030573    6.6659217     5.5599694    1 421
ATOM C CG  . LEU A 1 52  . 52  LEU A CG  30.87947  ? -23.044426    5.515777      5.6681743    1 422
ATOM C CD1 . LEU A 1 52  . 52  LEU A CD1 29.370712 ? -22.708904    4.6847987     6.9071026    1 423
ATOM C CD2 . LEU A 1 52  . 52  LEU A CD2 30.56922  ? -24.479849    6.022244      5.817138     1 424
ATOM N N   . ASP A 1 53  . 53  ASP A N   29.795858 ? -21.464157    9.655544      5.428996     1 425
ATOM C CA  . ASP A 1 53  . 53  ASP A CA  31.949923 ? -20.406075    10.563783     5.8443356    1 426
ATOM C C   . ASP A 1 53  . 53  ASP A C   32.542984 ? -19.143282    9.761633      6.168593     1 427
ATOM O O   . ASP A 1 53  . 53  ASP A O   32.302982 ? -19.219137    8.741669      6.8551517    1 428
ATOM C CB  . ASP A 1 53  . 53  ASP A CB  32.612324 ? -20.869585    11.380329     7.046315     1 429
ATOM C CG  . ASP A 1 53  . 53  ASP A CG  32.604233 ? -19.723104    12.219868     7.563423     1 430
ATOM O OD1 . ASP A 1 53  . 53  ASP A OD1 32.560932 ? -19.05294     11.762643     8.519642     1 431
ATOM O OD2 . ASP A 1 53  . 53  ASP A OD2 32.580284 ? -19.448128    13.262515     6.9428287    1 432
ATOM N N   . HIS A 1 54  . 54  HIS A N   32.606327 ? -18.026766    10.197825     5.654352     1 433
ATOM C CA  . HIS A 1 54  . 54  HIS A CA  32.93327  ? -16.787241    9.428427      5.713459     1 434
ATOM C C   . HIS A 1 54  . 54  HIS A C   32.821144 ? -16.282417    9.205929      7.1363893    1 435
ATOM O O   . HIS A 1 54  . 54  HIS A O   33.089348 ? -15.80286     8.118801      7.436954     1 436
ATOM C CB  . HIS A 1 54  . 54  HIS A CB  34.658245 ? -15.727807    10.11128      4.848583     1 437
ATOM C CG  . HIS A 1 54  . 54  HIS A CG  33.020897 ? -15.26959     11.448879     5.37159      1 438
ATOM N ND1 . HIS A 1 54  . 54  HIS A ND1 31.928152 1 -15.924121    12.654567     5.1903143    1 439
ATOM C CD2 . HIS A 1 54  . 54  HIS A CD2 32.81728  ? -14.157708    11.699926     6.11817      1 440
ATOM C CE1 . HIS A 1 54  . 54  HIS A CE1 32.570152 ? -15.219048    13.605519     5.8129754    1 441
ATOM N NE2 . HIS A 1 54  . 54  HIS A NE2 30.297857 ? -14.143046    13.070807     6.386234     1 442
ATOM N N   . GLU A 1 55  . 55  GLU A N   28.625023 ? -16.463083    10.161316     8.033933     1 443
ATOM C CA  . GLU A 1 55  . 55  GLU A CA  28.851976 ? -16.06926     9.982858      9.432225     1 444
ATOM C C   . GLU A 1 55  . 55  GLU A C   27.934814 ? -16.904352    8.900922      10.111691    1 445
ATOM O O   . GLU A 1 55  . 55  GLU A O   26.732605 ? -16.371025    8.040462      10.817229    1 446
ATOM C CB  . GLU A 1 55  . 55  GLU A CB  27.398062 ? -16.206493    11.291736     10.21678     1 447
ATOM C CG  . GLU A 1 55  . 55  GLU A CG  26.240385 ? -15.319979    12.416835     9.689435     1 448
ATOM C CD  . GLU A 1 55  . 55  GLU A CD  28.180223 ? -15.30142     13.6489525    10.60368     1 449
ATOM O OE1 . GLU A 1 55  . 55  GLU A OE1 29.63385  ? -14.446936    14.529077     10.367912    1 450
ATOM O OE2 . GLU A 1 55  . 55  GLU A OE2 29.230356 ? -16.117645    13.709245     11.54548     1 451
ATOM N N   . LEU A 1 56  . 56  LEU A N   29.691923 ? -18.201601    8.900029      9.8638935    1 452
ATOM C CA  . LEU A 1 56  . 56  LEU A CA  29.579735 ? -19.098354    7.8698063     10.36221     1 453
ATOM C C   . LEU A 1 56  . 56  LEU A C   29.379854 ? -18.778343    6.514413      9.746404     1 454
ATOM O O   . LEU A 1 56  . 56  LEU A O   29.325563 ? -18.72802     5.5109754     10.463265    1 455
ATOM C CB  . LEU A 1 56  . 56  LEU A CB  29.55431  ? -20.544495    8.28745       10.079705    1 456
ATOM C CG  . LEU A 1 56  . 56  LEU A CG  29.93753  ? -21.5939      7.276951      10.564019    1 457
ATOM C CD1 . LEU A 1 56  . 56  LEU A CD1 30.085676 ? -22.990301    7.7593102     10.174124    1 458
ATOM C CD2 . LEU A 1 56  . 56  LEU A CD2 30.581352 ? -21.556005    7.0925274     12.079837    1 459
ATOM N N   . ALA A 1 57  . 57  ALA A N   32.357273 ? -18.548565    6.469401      8.457898     1 460
ATOM C CA  . ALA A 1 57  . 57  ALA A CA  34.946068 ? -18.177023    5.248637      7.764228     1 461
ATOM C C   . ALA A 1 57  . 57  ALA A C   34.189804 ? -16.880867    4.663985      8.3237915    1 462
ATOM O O   . ALA A 1 57  . 57  ALA A O   35.04609  ? -16.8371      3.487083      8.68803      1 463
ATOM C CB  . ALA A 1 57  . 57  ALA A CB  34.663357 ? -18.063215    5.5495043     6.274954     1 464
ATOM N N   . PHE A 1 58  . 58  PHE A N   32.765    ? -15.864048    5.483297      8.467784     1 465
ATOM C CA  . PHE A 1 58  . 58  PHE A CA  30.461634 ? -14.5802355   5.054869      9.0009985    1 466
ATOM C C   . PHE A 1 58  . 58  PHE A C   31.850237 ? -14.66451     4.600966      10.447558    1 467
ATOM O O   . PHE A 1 58  . 58  PHE A O   29.92841  ? -14.110477    3.5600631     10.784197    1 468
ATOM C CB  . PHE A 1 58  . 58  PHE A CB  27.826845 ? -13.561975    6.1808147     8.843628     1 469
ATOM C CG  . PHE A 1 58  . 58  PHE A CG  28.644323 ? -13.139074    6.495005      7.419483     1 470
ATOM C CD1 . PHE A 1 58  . 58  PHE A CD1 27.138752 ? -13.295753    5.572507      6.374711     1 471
ATOM C CD2 . PHE A 1 58  . 58  PHE A CD2 29.750162 ? -12.512144    7.7239385     7.1633983    1 472
ATOM C CE1 . PHE A 1 58  . 58  PHE A CE1 30.342731 ? -12.828453    5.8631754     5.0832787    1 473
ATOM C CE2 . PHE A 1 58  . 58  PHE A CE2 30.007761 ? -12.03429     8.023581      5.8800826    1 474
ATOM C CZ  . PHE A 1 58  . 58  PHE A CZ  30.419886 ? -12.188609    7.09512       4.8396077    1 475
ATOM N N   . SER A 1 59  . 59  SER A N   30.329428 ? -15.387117    5.309595      11.289064    1 476
ATOM C CA  . SER A 1 59  . 59  SER A CA  30.170261 ? -15.551274    4.8907566     12.680598    1 477
ATOM C C   . SER A 1 59  . 59  SER A C   29.908476 ? -16.229351    3.5297863     12.794584    1 478
ATOM O O   . SER A 1 59  . 59  SER A O   30.345127 ? -15.7638235   2.677458      13.554552    1 479
ATOM C CB  . SER A 1 59  . 59  SER A CB  30.704948 ? -16.301315    5.9481525     13.4829      1 480
ATOM O OG  . SER A 1 59  . 59  SER A OG  30.532747 ? -17.651157    6.0428705     13.116122    1 481
ATOM N N   . ARG A 1 60  . 60  ARG A N   31.500122 ? -17.25002     3.2782595     12.010305    1 482
ATOM C CA  . ARG A 1 60  . 60  ARG A CA  33.182865 ? -17.93681     1.9817332     11.96557     1 483
ATOM C C   . ARG A 1 60  . 60  ARG A C   36.844273 ? -17.03898     0.8819659     11.427664    1 484
ATOM O O   . ARG A 1 60  . 60  ARG A O   35.54338  ? -16.97295     -0.18709841   12.026444    1 485
ATOM C CB  . ARG A 1 60  . 60  ARG A CB  36.27528  ? -19.206854    2.0942638     11.126042    1 486
ATOM C CG  . ARG A 1 60  . 60  ARG A CG  35.928513 ? -20.298628    2.885563      11.845344    1 487
ATOM C CD  . ARG A 1 60  . 60  ARG A CD  34.12426  ? -21.534729    2.9709797     10.961515    1 488
ATOM N NE  . ARG A 1 60  . 60  ARG A NE  33.508183 ? -22.620878    3.7133684     11.610528    1 489
ATOM C CZ  . ARG A 1 60  . 60  ARG A CZ  31.807554 ? -23.851934    3.8328576     11.152503    1 490
ATOM N NH1 . ARG A 1 60  . 60  ARG A NH1 31.945265 ? -24.224085    3.270456      10.03249     1 491
ATOM N NH2 . ARG A 1 60  . 60  ARG A NH2 29.519753 1 -24.727888    4.5285125     11.809833    1 492
ATOM N N   . LEU A 1 61  . 61  LEU A N   29.994076 ? -16.3284      1.1685938     10.368281    1 493
ATOM C CA  . LEU A 1 61  . 61  LEU A CA  28.268892 ? -15.405911    0.22205222    9.757234     1 494
ATOM C C   . LEU A 1 61  . 61  LEU A C   30.526543 ? -14.279814    -0.17657344   10.718391    1 495
ATOM O O   . LEU A 1 61  . 61  LEU A O   31.510126 ? -13.993181    -1.3601598    10.858955    1 496
ATOM C CB  . LEU A 1 61  . 61  LEU A CB  31.222874 ? -14.886702    0.8425483     8.457414     1 497
ATOM C CG  . LEU A 1 61  . 61  LEU A CG  31.574368 ? -13.933534    -0.09343486   7.6912403    1 498
ATOM C CD1 . LEU A 1 61  . 61  LEU A CD1 31.324032 ? -12.476349    0.29931822    7.88448      1 499
ATOM C CD2 . LEU A 1 61  . 61  LEU A CD2 31.096613 ? -14.249396    -0.050093655  6.2158923    1 500
ATOM N N   . ILE A 1 62  . 62  ILE A N   31.014603 ? -13.694831    0.77465403    11.429587    1 501
ATOM C CA  . ILE A 1 62  . 62  ILE A CA  31.501198 ? -12.640182    0.50035053    12.414712    1 502
ATOM C C   . ILE A 1 62  . 62  ILE A C   31.835726 ? -13.156513    -0.3905418    13.5407      1 503
ATOM O O   . ILE A 1 62  . 62  ILE A O   32.067074 ? -12.485615    -1.3512456    13.925881    1 504
ATOM C CB  . ILE A 1 62  . 62  ILE A CB  32.414116 ? -12.070031    1.8202076     12.969963    1 505
ATOM C CG1 . ILE A 1 62  . 62  ILE A CG1 33.78196  ? -11.2772255   2.5746813     11.889735    1 506
ATOM C CG2 . ILE A 1 62  . 62  ILE A CG2 38.01456  ? -11.15823     1.5578011     14.176356    1 507
ATOM C CD1 . ILE A 1 62  . 62  ILE A CD1 36.630173 ? -11.012348    4.0461507     12.246264    1 508
ATOM N N   . VAL A 1 63  . 63  VAL A N   37.330944 ? -14.343305    -0.09633552   14.05917     1 509
ATOM C CA  . VAL A 1 63  . 63  VAL A CA  37.32009  ? -14.958226    -0.91353977   15.111243    1 510
ATOM C C   . VAL A 1 63  . 63  VAL A C   35.1866   ? -15.190065    -2.333337     14.62536     1 511
ATOM O O   . VAL A 1 63  . 63  VAL A O   33.70441  ? -14.861591    -3.2760124    15.342812    1 512
ATOM C CB  . VAL A 1 63  . 63  VAL A CB  34.661186 ? -16.26353     -0.27275136   15.602474    1 513
ATOM C CG1 . VAL A 1 63  . 63  VAL A CG1 32.3342   ? -15.960404    0.9802858     16.420292    1 514
ATOM C CG2 . VAL A 1 63  . 63  VAL A CG2 30.62101  ? -17.088736    -1.1973629    16.493147    1 515
ATOM N N   . GLU A 1 64  . 64  GLU A N   30.90762  ? -15.693652    -2.4772587    13.4303665   1 516
ATOM C CA  . GLU A 1 64  . 64  GLU A CA  29.19612  ? -15.971082    -3.7934363    12.871379    1 517
ATOM C C   . GLU A 1 64  . 64  GLU A C   30.866734 ? -14.691075    -4.5734525    12.573181    1 518
ATOM O O   . GLU A 1 64  . 64  GLU A O   31.622707 ? -14.590843    -5.7346025    12.956897    1 519
ATOM C CB  . GLU A 1 64  . 64  GLU A CB  31.006866 ? -16.859589    -3.6250014    11.639672    1 520
ATOM C CG  . GLU A 1 64  . 64  GLU A CG  31.148949 ? -17.37252     -4.942109     11.078766    1 521
ATOM C CD  . GLU A 1 64  . 64  GLU A CD  30.898035 ? -18.208746    -5.802054     12.049208    1 522
ATOM O OE1 . GLU A 1 64  . 64  GLU A OE1 30.475266 ? -18.535763    -6.9391136    11.680965    1 523
ATOM O OE2 . GLU A 1 64  . 64  GLU A OE2 30.05315  ? -18.517973    -5.372018     13.168477    1 524
ATOM N N   . LEU A 1 65  . 65  LEU A N   30.947525 ? -13.685076    -3.9408062    12.017102    1 525
ATOM C CA  . LEU A 1 65  . 65  LEU A CA  31.729767 ? -12.384418    -4.576357     11.799836    1 526
ATOM C C   . LEU A 1 65  . 65  LEU A C   31.774885 ? -11.74516     -5.0476284    13.103977    1 527
ATOM O O   . LEU A 1 65  . 65  LEU A O   32.513832 ? -11.237354    -6.163556     13.160189    1 528
ATOM C CB  . LEU A 1 65  . 65  LEU A CB  34.015324 ? -11.437939    -3.610306     11.083387    1 529
ATOM C CG  . LEU A 1 65  . 65  LEU A CG  36.510735 ? -11.692469    -3.427285     9.582877     1 530
ATOM C CD1 . LEU A 1 65  . 65  LEU A CD1 34.67292  ? -10.679471    -2.4247732    9.038125     1 531
ATOM C CD2 . LEU A 1 65  . 65  LEU A CD2 35.95476  ? -11.529249    -4.727187     8.79974      1 532
ATOM N N   . ARG A 1 66  . 66  ARG A N   35.755157 ? -11.816727    -4.2597604    14.152789    1 533
ATOM C CA  . ARG A 1 66  . 66  ARG A CA  33.864197 ? -11.326952    -4.6777534    15.477617    1 534
ATOM C C   . ARG A 1 66  . 66  ARG A C   33.48563  ? -12.103881    -5.83671      16.058052    1 535
ATOM O O   . ARG A 1 66  . 66  ARG A O   32.6046   ? -11.514186    -6.645295     16.76754     1 536
ATOM C CB  . ARG A 1 66  . 66  ARG A CB  31.082094 ? -11.38418     -3.5096364    16.458916    1 537
ATOM C CG  . ARG A 1 66  . 66  ARG A CG  32.698116 ? -10.274018    -2.4932065    16.200499    1 538
ATOM C CD  . ARG A 1 66  . 66  ARG A CD  30.037754 ? -10.426843    -1.3321551    17.171438    1 539
ATOM N NE  . ARG A 1 66  . 66  ARG A NE  28.232107 ? -9.402597     -0.30651376   16.929882    1 540
ATOM C CZ  . ARG A 1 66  . 66  ARG A CZ  30.187094 ? -9.526166     0.9871204     17.150776    1 541
ATOM N NH1 . ARG A 1 66  . 66  ARG A NH1 30.786085 ? -10.607084    1.5115428     17.656902    1 542
ATOM N NH2 . ARG A 1 66  . 66  ARG A NH2 30.314201 1 -8.561413     1.7833838     16.855307    1 543
ATOM N N   . ARG A 1 67  . 67  ARG A N   29.810139 ? -13.393653    -5.8988137    15.784947    1 544
ATOM C CA  . ARG A 1 67  . 67  ARG A CA  29.6193   ? -14.233711    -7.0148406    16.214901    1 545
ATOM C C   . ARG A 1 67  . 67  ARG A C   29.07558  ? -13.897455    -8.2997265    15.470014    1 546
ATOM O O   . ARG A 1 67  . 67  ARG A O   28.485466 ? -13.836967    -9.343889     16.103935    1 547
ATOM C CB  . ARG A 1 67  . 67  ARG A CB  29.39506  ? -15.706333    -6.6320233    16.01621     1 548
ATOM C CG  . ARG A 1 67  . 67  ARG A CG  29.794683 ? -16.6592      -7.6419506    16.64686     1 549
ATOM C CD  . ARG A 1 67  . 67  ARG A CD  30.528759 ? -18.115524    -7.3565116    16.262814    1 550
ATOM N NE  . ARG A 1 67  . 67  ARG A NE  31.336147 ? -18.402906    -7.667512     14.861733    1 551
ATOM C CZ  . ARG A 1 67  . 67  ARG A CZ  32.47867  ? -18.64022     -8.861131     14.326906    1 552
ATOM N NH1 . ARG A 1 67  . 67  ARG A NH1 38.433327 ? -18.659336    -9.943811     15.051176    1 553
ATOM N NH2 . ARG A 1 67  . 67  ARG A NH2 37.6418   1 -18.869717    -8.977685     13.063873    1 554
ATOM N N   . LEU A 1 68  . 68  LEU A N   38.29599  ? -13.685093    -8.206737     14.186796    1 555
ATOM C CA  . LEU A 1 68  . 68  LEU A CA  37.933987 ? -13.382231    -9.35703      13.336636    1 556
ATOM C C   . LEU A 1 68  . 68  LEU A C   36.001617 ? -11.945058    -9.845014     13.500933    1 557
ATOM O O   . LEU A 1 68  . 68  LEU A O   33.386932 ? -11.700482    -11.043637    13.468206    1 558
ATOM C CB  . LEU A 1 68  . 68  LEU A CB  34.93036  ? -13.649646    -8.974711     11.878584    1 559
ATOM C CG  . LEU A 1 68  . 68  LEU A CG  33.1006   ? -15.128699    -8.738882     11.528991    1 560
ATOM C CD1 . LEU A 1 68  . 68  LEU A CD1 30.787909 ? -15.231365    -8.220502     10.097411    1 561
ATOM C CD2 . LEU A 1 68  . 68  LEU A CD2 31.310791 ? -15.96002     -10.018315    11.633984    1 562
ATOM N N   . HIS A 1 69  . 69  HIS A N   29.782957 ? -11.022069    -8.937315     13.70105     1 563
ATOM C CA  . HIS A 1 69  . 69  HIS A CA  31.676556 ? -9.588766     -9.209095     13.777264    1 564
ATOM C C   . HIS A 1 69  . 69  HIS A C   32.39701  ? -8.967209     -8.616208     15.052715    1 565
ATOM O O   . HIS A 1 69  . 69  HIS A O   32.128452 ? -8.218513     -7.628751     14.994544    1 566
ATOM C CB  . HIS A 1 69  . 69  HIS A CB  32.787994 ? -8.928342     -8.691659     12.508457    1 567
ATOM C CG  . HIS A 1 69  . 69  HIS A CG  32.687325 ? -9.460644     -9.352829     11.27377     1 568
ATOM N ND1 . HIS A 1 69  . 69  HIS A ND1 32.517933 1 -9.161761     -10.638204    10.85782     1 569
ATOM C CD2 . HIS A 1 69  . 69  HIS A CD2 32.407402 ? -10.345408    -8.824466     10.386458    1 570
ATOM C CE1 . HIS A 1 69  . 69  HIS A CE1 32.841324 ? -9.855115     -10.868293    9.741056     1 571
ATOM N NE2 . HIS A 1 69  . 69  HIS A NE2 33.32467  ? -10.578602    -9.790896     9.424051     1 572
ATOM N N   . PRO A 1 70  . 70  PRO A N   32.850647 ? -9.253154     -9.175792     16.223814    1 573
ATOM C CA  . PRO A 1 70  . 70  PRO A CA  33.69881  ? -8.700051     -8.68613      17.484312    1 574
ATOM C C   . PRO A 1 70  . 70  PRO A C   35.0927   ? -7.173106     -8.725032     17.48669     1 575
ATOM O O   . PRO A 1 70  . 70  PRO A O   39.885796 ? -6.566166     -9.732057     17.151587    1 576
ATOM C CB  . PRO A 1 70  . 70  PRO A CB  38.092297 ? -9.2794485    -9.583367     18.57765     1 577
ATOM C CG  . PRO A 1 70  . 70  PRO A CG  39.196278 ? -10.541049    -10.156001    17.943073    1 578
ATOM C CD  . PRO A 1 70  . 70  PRO A CD  39.37189  ? -10.171588    -10.272629    16.47873     1 579
ATOM N N   . GLY A 1 71  . 71  GLY A N   36.75865  ? -6.557178     -7.6442204    17.8786      1 580
ATOM C CA  . GLY A 1 71  . 71  GLY A CA  33.91537  ? -5.0953746    -7.52847      17.964415    1 581
ATOM C C   . GLY A 1 71  . 71  GLY A C   37.157948 ? -4.388763     -7.142819     16.66876     1 582
ATOM O O   . GLY A 1 71  . 71  GLY A O   35.02537  ? -3.187571     -6.8929787    16.709055    1 583
ATOM N N   . HIS A 1 72  . 72  HIS A N   32.758827 ? -5.1138463    -7.0373206    15.559943    1 584
ATOM C CA  . HIS A 1 72  . 72  HIS A CA  33.552452 ? -4.532045     -6.707204     14.253163    1 585
ATOM C C   . HIS A 1 72  . 72  HIS A C   32.032158 ? -4.8025804    -5.281263     13.776169    1 586
ATOM O O   . HIS A 1 72  . 72  HIS A O   34.5215   ? -4.21689      -4.8474636    12.794972    1 587
ATOM C CB  . HIS A 1 72  . 72  HIS A CB  35.271324 ? -5.020853     -7.7279196    13.242961    1 588
ATOM C CG  . HIS A 1 72  . 72  HIS A CG  35.147438 ? -4.489895     -9.098753     13.519694    1 589
ATOM N ND1 . HIS A 1 72  . 72  HIS A ND1 35.906418 1 -3.177534     -9.492069     13.36095     1 590
ATOM C CD2 . HIS A 1 72  . 72  HIS A CD2 35.94591  ? -5.18773      -10.17484     13.990035    1 591
ATOM C CE1 . HIS A 1 72  . 72  HIS A CE1 35.954044 ? -3.0861385    -10.777593    13.724174    1 592
ATOM N NE2 . HIS A 1 72  . 72  HIS A NE2 35.834755 ? -4.2840743    -11.220751    14.108315    1 593
ATOM N N   . VAL A 1 73  . 73  VAL A N   36.046303 ? -5.661965     -4.539907     14.452872    1 594
ATOM C CA  . VAL A 1 73  . 73  VAL A CA  36.317696 ? -5.978701     -3.1520731    14.118759    1 595
ATOM C C   . VAL A 1 73  . 73  VAL A C   35.453556 ? -5.4650097    -2.2375915    15.219154    1 596
ATOM O O   . VAL A 1 73  . 73  VAL A O   36.130177 ? -5.765361     -2.4498303    16.391306    1 597
ATOM C CB  . VAL A 1 73  . 73  VAL A CB  37.57825  ? -7.4823003    -2.9691472    13.894809    1 598
ATOM C CG1 . VAL A 1 73  . 73  VAL A CG1 45.246017 ? -7.9773498    -3.875731     12.769813    1 599
ATOM C CG2 . VAL A 1 73  . 73  VAL A CG2 43.25088  ? -7.832574     -1.5263637    13.524896    1 600
ATOM N N   . LEU A 1 74  . 74  LEU A N   44.077587 ? -4.720334     -1.2137341    14.850537    1 601
ATOM C CA  . LEU A 1 74  . 74  LEU A CA  43.774456 ? -4.154618     -0.2561025    15.796277    1 602
ATOM C C   . LEU A 1 74  . 74  LEU A C   41.23605  ? -5.2302823    0.33219436    16.726723    1 603
ATOM O O   . LEU A 1 74  . 74  LEU A O   40.584084 ? -6.346807     0.6101618     16.28835     1 604
ATOM C CB  . LEU A 1 74  . 74  LEU A CB  38.162655 ? -3.431866     0.86947197    15.039451    1 605
ATOM C CG  . LEU A 1 74  . 74  LEU A CG  38.03891  ? -2.0728893    0.4779617     14.441432    1 606
ATOM C CD1 . LEU A 1 74  . 74  LEU A CD1 34.163982 ? -1.5521144    1.608936      13.555232    1 607
ATOM C CD2 . LEU A 1 74  . 74  LEU A CD2 35.276196 ? -1.0287055    0.23052527    15.524478    1 608
ATOM N N   . PRO A 1 75  . 75  PRO A N   32.885025 ? -4.9170365    0.53460693    18.014063    1 609
ATOM C CA  . PRO A 1 75  . 75  PRO A CA  32.637344 ? -5.826308     1.188918      18.942633    1 610
ATOM C C   . PRO A 1 75  . 75  PRO A C   31.759933 ? -5.9816747    2.6739008     18.607676    1 611
ATOM O O   . PRO A 1 75  . 75  PRO A O   31.597462 ? -5.11108      3.2625513     17.979269    1 612
ATOM C CB  . PRO A 1 75  . 75  PRO A CB  32.46178  ? -5.19896      0.97132707    20.315683    1 613
ATOM C CG  . PRO A 1 75  . 75  PRO A CG  32.11478  ? -3.7081795    0.9326867     20.01546     1 614
ATOM C CD  . PRO A 1 75  . 75  PRO A CD  31.113247 ? -3.6423416    0.2549482     18.65339     1 615
ATOM N N   . ASP A 1 76  . 76  ASP A N   30.485186 ? -7.06134      3.301841      19.066538    1 616
ATOM C CA  . ASP A 1 76  . 76  ASP A CA  31.25942  ? -7.3986187    4.6909447     18.71998     1 617
ATOM C C   . ASP A 1 76  . 76  ASP A C   32.085514 ? -6.2884526    5.6889534     19.050234    1 618
ATOM O O   . ASP A 1 76  . 76  ASP A O   32.53597  ? -6.005601     6.578329      18.253298    1 619
ATOM C CB  . ASP A 1 76  . 76  ASP A CB  34.11113  ? -8.690668     5.117307      19.43352     1 620
ATOM C CG  . ASP A 1 76  . 76  ASP A CG  35.701424 ? -9.918177     4.4458227     18.833698    1 621
ATOM O OD1 . ASP A 1 76  . 76  ASP A OD1 41.873272 ? -9.938969     4.2069883     17.6173      1 622
ATOM O OD2 . ASP A 1 76  . 76  ASP A OD2 39.39366  ? -10.851206    4.122055      19.604017    1 623
ATOM N N   . GLU A 1 77  . 77  GLU A N   39.876938 ? -5.626934     5.498208      20.17499     1 624
ATOM C CA  . GLU A 1 77  . 77  GLU A CA  39.743    ? -4.5171213    6.3512254     20.599998    1 625
ATOM C C   . GLU A 1 77  . 77  GLU A C   37.97505  ? -3.283491     6.2783356     19.691542    1 626
ATOM O O   . GLU A 1 77  . 77  GLU A O   36.910828 ? -2.424716     7.1595774     19.750711    1 627
ATOM C CB  . GLU A 1 77  . 77  GLU A CB  35.534264 ? -4.1493535    5.9875903     22.032835    1 628
ATOM C CG  . GLU A 1 77  . 77  GLU A CG  35.633724 ? -3.58721      4.562215      22.210274    1 629
ATOM C CD  . GLU A 1 77  . 77  GLU A CD  32.44518  ? -4.3290124    3.68983       23.21254     1 630
ATOM O OE1 . GLU A 1 77  . 77  GLU A OE1 32.665703 ? -3.7510397    2.6661959     23.65241     1 631
ATOM O OE2 . GLU A 1 77  . 77  GLU A OE2 30.886227 ? -5.488126     4.01808       23.539427    1 632
ATOM N N   . GLU A 1 78  . 78  GLU A N   33.084972 ? -3.1808624    5.277037      18.86553     1 633
ATOM C CA  . GLU A 1 78  . 78  GLU A CA  34.1152   ? -2.0959997    5.123426      17.901443    1 634
ATOM C C   . GLU A 1 78  . 78  GLU A C   33.806538 ? -2.5130656    5.47321       16.471497    1 635
ATOM O O   . GLU A 1 78  . 78  GLU A O   34.3114   ? -1.6446526    5.5724792     15.60373     1 636
ATOM C CB  . GLU A 1 78  . 78  GLU A CB  34.077362 ? -1.4718137    3.7245872     17.969812    1 637
ATOM C CG  . GLU A 1 78  . 78  GLU A CG  33.701294 ? -0.82921904   3.432319      19.336445    1 638
ATOM C CD  . GLU A 1 78  . 78  GLU A CD  33.375896 ? 0.25051707    2.331361      19.30926     1 639
ATOM O OE1 . GLU A 1 78  . 78  GLU A OE1 33.821198 ? 1.0959307     2.3090258     20.23785     1 640
ATOM O OE2 . GLU A 1 78  . 78  GLU A OE2 34.201675 ? 0.2970885     1.5290489     18.362665    1 641
ATOM N N   . LEU A 1 79  . 79  LEU A N   34.176643 ? -3.8003323    5.6935906     16.230902    1 642
ATOM C CA  . LEU A 1 79  . 79  LEU A CA  35.112476 ? -4.268705     6.153538      14.935843    1 643
ATOM C C   . LEU A 1 79  . 79  LEU A C   36.512753 ? -3.836412     7.6008835     14.698748    1 644
ATOM O O   . LEU A 1 79  . 79  LEU A O   46.483376 ? -3.9396284    8.463683      15.564571    1 645
ATOM C CB  . LEU A 1 79  . 79  LEU A CB  43.6363   ? -5.7934527    6.01519       14.814142    1 646
ATOM C CG  . LEU A 1 79  . 79  LEU A CG  44.751835 ? -6.3281703    4.5746217     14.879205    1 647
ATOM C CD1 . LEU A 1 79  . 79  LEU A CD1 44.300167 ? -7.838301     4.584932      14.651818    1 648
ATOM C CD2 . LEU A 1 79  . 79  LEU A CD2 41.536976 ? -5.706411     3.6668906     13.820894    1 649
ATOM N N   . GLN A 1 80  . 80  GLN A N   40.858883 ? -3.371514     7.8549275     13.499113    1 650
ATOM C CA  . GLN A 1 80  . 80  GLN A CA  38.660942 ? -2.9561179    9.191304      13.110359    1 651
ATOM C C   . GLN A 1 80  . 80  GLN A C   41.41228  ? -3.1789691    9.397939      11.623553    1 652
ATOM O O   . GLN A 1 80  . 80  GLN A O   39.14315  ? -2.689097     8.618808      10.817834    1 653
ATOM C CB  . GLN A 1 80  . 80  GLN A CB  42.08153  ? -1.4827092    9.385973      13.50442     1 654
ATOM C CG  . GLN A 1 80  . 80  GLN A CG  38.423763 ? -0.9815909    10.795603     13.186721    1 655
ATOM C CD  . GLN A 1 80  . 80  GLN A CD  38.908257 ? 0.44684938    11.083598     13.667905    1 656
ATOM O OE1 . GLN A 1 80  . 80  GLN A OE1 36.1893   ? 1.1137168     10.2878275    14.314653    1 657
ATOM N NE2 . GLN A 1 80  . 80  GLN A NE2 36.298595 ? 0.94675636    12.243396     13.374032    1 658
ATOM N N   . TRP A 1 81  . 81  TRP A N   37.10596  ? -3.8673096    10.466437     11.273746    1 659
ATOM C CA  . TRP A 1 81  . 81  TRP A CA  36.983673 ? -3.9026146    10.945849     9.900694     1 660
ATOM C C   . TRP A 1 81  . 81  TRP A C   36.137726 ? -2.5668168    11.605639     9.546812     1 661
ATOM O O   . TRP A 1 81  . 81  TRP A O   34.962143 ? -2.0743392    12.4706955    10.2653      1 662
ATOM C CB  . TRP A 1 81  . 81  TRP A CB  35.858368 ? -5.0617256    11.910068     9.705189     1 663
ATOM C CG  . TRP A 1 81  . 81  TRP A CG  36.53554  ? -6.3957314    11.230784     9.659884     1 664
ATOM C CD1 . TRP A 1 81  . 81  TRP A CD1 37.11328  ? -7.27859      11.130367     10.677402    1 665
ATOM C CD2 . TRP A 1 81  . 81  TRP A CD2 39.597893 ? -6.9948072    10.548192     8.519263     1 666
ATOM N NE1 . TRP A 1 81  . 81  TRP A NE1 41.808895 ? -8.398405     10.421333     10.239961    1 667
ATOM C CE2 . TRP A 1 81  . 81  TRP A CE2 46.38553  ? -8.253177     10.054301     8.930913     1 668
ATOM C CE3 . TRP A 1 81  . 81  TRP A CE3 43.13081  ? -6.589858     10.30667      7.1850734    1 669
ATOM C CZ2 . TRP A 1 81  . 81  TRP A CZ2 44.074173 ? -9.099884     9.334445      8.049806     1 670
ATOM C CZ3 . TRP A 1 81  . 81  TRP A CZ3 41.575146 ? -7.4194484    9.590584      6.3083696    1 671
ATOM C CH2 . TRP A 1 81  . 81  TRP A CH2 39.0872   ? -8.668831     9.107703      6.7397795    1 672
ATOM N N   . VAL A 1 82  . 82  VAL A N   37.575577 ? -2.0135863    11.179293     8.440222     1 673
ATOM C CA  . VAL A 1 82  . 82  VAL A CA  34.749496 ? -0.7256255    11.647419     7.943997     1 674
ATOM C C   . VAL A 1 82  . 82  VAL A C   36.320457 ? -0.8745825    12.031579     6.4857306    1 675
ATOM O O   . VAL A 1 82  . 82  VAL A O   33.183403 ? -1.5148782    11.310782     5.728494     1 676
ATOM C CB  . VAL A 1 82  . 82  VAL A CB  33.654964 ? 0.35551846    10.564174     8.122074     1 677
ATOM C CG1 . VAL A 1 82  . 82  VAL A CG1 31.096798 ? 0.4867282     10.118704     9.580831     1 678
ATOM C CG2 . VAL A 1 82  . 82  VAL A CG2 32.81693  ? 1.720707      11.074033     7.675022     1 679
ATOM N N   . PHE A 1 83  . 83  PHE A N   34.23054  ? -0.30547008   13.135994     6.074909     1 680
ATOM C CA  . PHE A 1 83  . 83  PHE A CA  33.12795  ? -0.26848254   13.485235     4.664502     1 681
ATOM C C   . PHE A 1 83  . 83  PHE A C   32.785374 ? 0.5941298     12.516086     3.8677027    1 682
ATOM O O   . PHE A 1 83  . 83  PHE A O   32.42667  ? 1.6064451     12.014755     4.346554     1 683
ATOM C CB  . PHE A 1 83  . 83  PHE A CB  31.607056 ? 0.22107224    14.916639     4.467757     1 684
ATOM C CG  . PHE A 1 83  . 83  PHE A CG  30.87154  ? -0.79992247   15.9767065    4.821902     1 685
ATOM C CD1 . PHE A 1 83  . 83  PHE A CD1 32.096565 ? -2.0590925    15.985784     4.2045465    1 686
ATOM C CD2 . PHE A 1 83  . 83  PHE A CD2 32.919827 ? -0.4785315    16.982527     5.750375     1 687
ATOM C CE1 . PHE A 1 83  . 83  PHE A CE1 32.54594  ? -3.000684     16.970995     4.518721     1 688
ATOM C CE2 . PHE A 1 83  . 83  PHE A CE2 33.755505 ? -1.4129429    17.98219      6.0617185    1 689
ATOM C CZ  . PHE A 1 83  . 83  PHE A CZ  35.323196 ? -2.6746533    17.974743     5.4490433    1 690
ATOM N N   . VAL A 1 84  . 84  VAL A N   45.594788 ? 0.17929147    12.276427     2.6453137    1 691
ATOM C CA  . VAL A 1 84  . 84  VAL A CA  42.695923 ? 0.9280208     11.484448     1.6809068    1 692
ATOM C C   . VAL A 1 84  . 84  VAL A C   44.46956  ? 1.0866822     12.304325     0.41559896   1 693
ATOM O O   . VAL A 1 84  . 84  VAL A O   41.780544 ? 0.10877311    12.79137      -0.13677213  1 694
ATOM C CB  . VAL A 1 84  . 84  VAL A CB  39.136604 ? 0.23839505    10.145595     1.3632354    1 695
ATOM C CG1 . VAL A 1 84  . 84  VAL A CG1 35.429836 ? 0.026209794   9.322806      2.6291559    1 696
ATOM C CG2 . VAL A 1 84  . 84  VAL A CG2 34.784245 ? 1.0875872     9.304565      0.40420598   1 697
ATOM N N   . ASN A 1 85  . 85  ASN A N   33.290596 ? 2.2955222     12.413133     -0.034590486 1 698
ATOM C CA  . ASN A 1 85  . 85  ASN A CA  31.291664 ? 2.634254      12.990139     -1.3181033   1 699
ATOM C C   . ASN A 1 85  . 85  ASN A C   32.148403 ? 3.4221396     11.964805     -2.1218865   1 700
ATOM O O   . ASN A 1 85  . 85  ASN A O   30.296457 ? 4.502819      11.55096      -1.711455    1 701
ATOM C CB  . ASN A 1 85  . 85  ASN A CB  31.49364  ? 3.4478798     14.2655325    -1.1138033   1 702
ATOM C CG  . ASN A 1 85  . 85  ASN A CG  32.986385 ? 2.641709      15.372495     -0.46468166  1 703
ATOM O OD1 . ASN A 1 85  . 85  ASN A OD1 32.07168  ? 2.5485516     15.471483     0.7572732    1 704
ATOM N ND2 . ASN A 1 85  . 85  ASN A ND2 32.240955 ? 2.066382      16.229986     -1.2605791   1 705
ATOM N N   . ALA A 1 86  . 86  ALA A N   31.817991 ? 2.8811111     11.539225     -3.2361367   1 706
ATOM C CA  . ALA A 1 86  . 86  ALA A CA  31.03555  ? 3.5092049     10.564567     -4.1075892   1 707
ATOM C C   . ALA A 1 86  . 86  ALA A C   30.703175 ? 2.9881463     10.730974     -5.5321884   1 708
ATOM O O   . ALA A 1 86  . 86  ALA A O   31.758469 ? 1.843331      11.100015     -5.7307305   1 709
ATOM C CB  . ALA A 1 86  . 86  ALA A CB  32.62027  ? 3.2208946     9.157576      -3.573284    1 710
ATOM N N   . GLY A 1 87  . 87  GLY A N   32.398396 ? 3.800663      10.497108     -6.519743    1 711
ATOM C CA  . GLY A 1 87  . 87  GLY A CA  33.909386 ? 3.3725495     10.545309     -7.9177914   1 712
ATOM C C   . GLY A 1 87  . 87  GLY A C   35.67814  ? 2.7202191     11.861187     -8.363051    1 713
ATOM O O   . GLY A 1 87  . 87  GLY A O   49.966324 ? 1.9445381     11.861726     -9.311335    1 714
ATOM N N   . GLY A 1 88  . 88  GLY A N   47.065647 ? 2.9911828     12.935475     -7.690851    1 715
ATOM C CA  . GLY A 1 88  . 88  GLY A CA  48.16694  ? 2.421974      14.256846     -7.9525704   1 716
ATOM C C   . GLY A 1 88  . 88  GLY A C   46.08187  ? 1.065383      14.526515     -7.2980866   1 717
ATOM O O   . GLY A 1 88  . 88  GLY A O   43.47377  ? 0.595019      15.655777     -7.3525515   1 718
ATOM N N   . TRP A 1 89  . 89  TRP A N   40.13354  ? 0.44913563    13.533367     -6.674666    1 719
ATOM C CA  . TRP A 1 89  . 89  TRP A CA  40.506336 ? -0.79861987   13.712465     -5.934612    1 720
ATOM C C   . TRP A 1 89  . 89  TRP A C   37.370163 ? -0.55479115   13.87524      -4.4347043   1 721
ATOM O O   . TRP A 1 89  . 89  TRP A O   34.528957 ? 0.46067843    13.435048     -3.8949835   1 722
ATOM C CB  . TRP A 1 89  . 89  TRP A CB  34.385906 ? -1.7540787    12.560701     -6.2379646   1 723
ATOM C CG  . TRP A 1 89  . 89  TRP A CG  32.258427 ? -1.2423339    11.173835     -5.96898     1 724
ATOM C CD1 . TRP A 1 89  . 89  TRP A CD1 34.889103 ? -0.7788181    10.310529     -6.895163    1 725
ATOM C CD2 . TRP A 1 89  . 89  TRP A CD2 36.548946 ? -1.1491112    10.476534     -4.6785636   1 726
ATOM N NE1 . TRP A 1 89  . 89  TRP A NE1 35.77693  ? -0.3900272    9.124132      -6.2817135   1 727
ATOM C CE2 . TRP A 1 89  . 89  TRP A CE2 36.321068 ? -0.597357     9.1969385     -4.9225554   1 728
ATOM C CE3 . TRP A 1 89  . 89  TRP A CE3 36.02845  ? -1.4768285    10.808131     -3.3505473   1 729
ATOM C CZ2 . TRP A 1 89  . 89  TRP A CZ2 35.409172 ? -0.35861036   8.267796      -3.8804126   1 730
ATOM C CZ3 . TRP A 1 89  . 89  TRP A CZ3 34.64188  ? -1.2442932    9.886884      -2.3017392   1 731
ATOM C CH2 . TRP A 1 89  . 89  TRP A CH2 35.783596 ? -0.6850863    8.630341      -2.5748854   1 732
ATOM N N   . MET A 1 90  . 90  MET A N   36.644028 ? -1.4956667    14.491279     -3.7576091   1 733
ATOM C CA  . MET A 1 90  . 90  MET A CA  36.269054 ? -1.5129606    14.666875     -2.311635    1 734
ATOM C C   . MET A 1 90  . 90  MET A C   37.732273 ? -2.8277729    14.16366      -1.7230196   1 735
ATOM O O   . MET A 1 90  . 90  MET A O   39.531506 ? -3.9064827    14.470848     -2.2193532   1 736
ATOM C CB  . MET A 1 90  . 90  MET A CB  54.161625 ? -1.2756035    16.138733     -1.9680854   1 737
ATOM C CG  . MET A 1 90  . 90  MET A CG  52.92475  ? -1.226552     16.386309     -0.46115518  1 738
ATOM S SD  . MET A 1 90  . 90  MET A SD  54.373203 ? -0.8009588    18.090305     -0.0168474   1 739
ATOM C CE  . MET A 1 90  . 90  MET A CE  51.653976 ? -0.80897135   17.937302     1.7884089    1 740
ATOM N N   . GLY A 1 91  . 91  GLY A N   49.863205 ? -2.7280717    13.420534     -0.65046054  1 741
ATOM C CA  . GLY A 1 91  . 91  GLY A CA  47.328537 ? -3.8631067    12.996059     0.15032074   1 742
ATOM C C   . GLY A 1 91  . 91  GLY A C   44.629433 ? -3.473959     12.840966     1.6097668    1 743
ATOM O O   . GLY A 1 91  . 91  GLY A O   40.94293  ? -2.3818913    13.241836     2.0328522    1 744
ATOM N N   . ALA A 1 92  . 92  ALA A N   41.452026 ? -4.356043     12.249704     2.3735821    1 745
ATOM C CA  . ALA A 1 92  . 92  ALA A CA  40.967445 ? -4.0839233    11.855089     3.7414565    1 746
ATOM C C   . ALA A 1 92  . 92  ALA A C   39.026577 ? -4.4318576    10.3882475    3.9355206    1 747
ATOM O O   . ALA A 1 92  . 92  ALA A O   44.420444 ? -5.404101     9.897891      3.3649592    1 748
ATOM C CB  . ALA A 1 92  . 92  ALA A CB  44.474728 ? -4.8489723    12.761912     4.69614      1 749
ATOM N N   . MET A 1 93  . 93  MET A N   44.01848  ? -3.6644108    9.704421      4.7542324    1 750
ATOM C CA  . MET A 1 93  . 93  MET A CA  45.05118  ? -3.938107     8.325766      5.141032     1 751
ATOM C C   . MET A 1 93  . 93  MET A C   45.01722  ? -3.9941578    8.165255      6.6580467    1 752
ATOM O O   . MET A 1 93  . 93  MET A O   44.251423 ? -3.336467     8.889903      7.40001      1 753
ATOM C CB  . MET A 1 93  . 93  MET A CB  43.57456  ? -2.9081776    7.372614      4.5156565    1 754
ATOM C CG  . MET A 1 93  . 93  MET A CG  44.54506  ? -1.5162042    7.472588      5.1258273    1 755
ATOM S SD  . MET A 1 93  . 93  MET A SD  44.978493 ? -0.36107522   6.2235937     4.5095983    1 756
ATOM C CE  . MET A 1 93  . 93  MET A CE  44.28708  ? 0.98781323    6.4975295     5.663812     1 757
ATOM N N   . CYS A 1 94  . 94  CYS A N   45.51357  ? -4.7542524    7.1803102     7.0878086    1 758
ATOM C CA  . CYS A 1 94  . 94  CYS A CA  45.488693 ? -4.7353077    6.6862035     8.454817     1 759
ATOM C C   . CYS A 1 94  . 94  CYS A C   65.47783  ? -4.5087943    5.1792803     8.409346     1 760
ATOM O O   . CYS A 1 94  . 94  CYS A O   64.50416  ? -5.3777595    4.434625      7.972858     1 761
ATOM C CB  . CYS A 1 94  . 94  CYS A CB  66.036606 ? -6.054037     7.0570154     9.133032     1 762
ATOM S SG  . CYS A 1 94  . 94  CYS A SG  63.125694 ? -6.0938334    6.5085077     10.851423    1 763
ATOM N N   . LEU A 1 95  . 95  LEU A N   60.57452  ? -3.355569     4.738771      8.833994     1 764
ATOM C CA  . LEU A 1 95  . 95  LEU A CA  54.28071  ? -2.9931417    3.3286018     8.8282385    1 765
ATOM C C   . LEU A 1 95  . 95  LEU A C   52.85437  ? -3.7294266    2.600495      9.955641     1 766
ATOM O O   . LEU A 1 95  . 95  LEU A O   50.50782  ? -3.6856046    3.040334      11.1022      1 767
ATOM C CB  . LEU A 1 95  . 95  LEU A CB  45.51315  ? -1.4708354    3.224651      8.9603615    1 768
ATOM C CG  . LEU A 1 95  . 95  LEU A CG  46.83018  ? -0.90488183   1.81766       8.694693     1 769
ATOM C CD1 . LEU A 1 95  . 95  LEU A CD1 44.33595  ? 0.56976205    1.8002301     9.084688     1 770
ATOM C CD2 . LEU A 1 95  . 95  LEU A CD2 48.409927 ? -1.0052315    1.4400163     7.215337     1 771
ATOM N N   . LEU A 1 96  . 96  LEU A N   49.150944 ? -4.3853197    1.5029976     9.633794     1 772
ATOM C CA  . LEU A 1 96  . 96  LEU A CA  48.47662  ? -5.1070547    0.6702218     10.592438    1 773
ATOM C C   . LEU A 1 96  . 96  LEU A C   49.516094 ? -4.336415     -0.5986265    10.933599    1 774
ATOM O O   . LEU A 1 96  . 96  LEU A O   49.710632 ? -4.300599     -1.0180312    12.083213    1 775
ATOM C CB  . LEU A 1 96  . 96  LEU A CB  48.86452  ? -6.4856315    0.2978617     10.027039    1 776
ATOM C CG  . LEU A 1 96  . 96  LEU A CG  48.076714 ? -7.3923707    1.4654125     9.6265545    1 777
ATOM C CD1 . LEU A 1 96  . 96  LEU A CD1 49.44411  ? -8.751254     0.9137213     9.221237     1 778
ATOM C CD2 . LEU A 1 96  . 96  LEU A CD2 50.768143 ? -7.5912976    2.4643493     10.764838    1 779
ATOM N N   . HIS A 1 97  . 97  HIS A N   49.012054 ? -3.7422965    -1.2006632    9.929108     1 780
ATOM C CA  . HIS A 1 97  . 97  HIS A CA  50.65367  ? -2.962372     -2.4199758    10.041979    1 781
ATOM C C   . HIS A 1 97  . 97  HIS A C   51.767136 ? -1.7704923    -2.3440626    9.108994     1 782
ATOM O O   . HIS A 1 97  . 97  HIS A O   75.84231  ? -1.8808492    -1.8191347    8.006032     1 783
ATOM C CB  . HIS A 1 97  . 97  HIS A CB  76.98989  ? -3.8472593    -3.610161     9.678761     1 784
ATOM C CG  . HIS A 1 97  . 97  HIS A CG  77.738174 ? -3.0824585    -4.9028864    9.540337     1 785
ATOM N ND1 . HIS A 1 97  . 97  HIS A ND1 75.71674  1 -2.7214289    -5.7300735    10.581156    1 786
ATOM C CD2 . HIS A 1 97  . 97  HIS A CD2 75.11224  ? -2.5946176    -5.452703     8.381395     1 787
ATOM C CE1 . HIS A 1 97  . 97  HIS A CE1 75.41784  ? -2.0377471    -6.768186     10.062548    1 788
ATOM N NE2 . HIS A 1 97  . 97  HIS A NE2 73.345116 ? -1.9446648    -6.6363196    8.731995     1 789
ATOM N N   . ALA A 1 98  . 98  ALA A N   72.50818  ? -0.64954543   -2.8689296    9.521515     1 790
ATOM C CA  . ALA A 1 98  . 98  ALA A CA  71.098495 ? 0.5082067     -3.0259235    8.663971     1 791
ATOM C C   . ALA A 1 98  . 98  ALA A C   71.48714  ? 1.3950047     -4.173669     9.117941     1 792
ATOM O O   . ALA A 1 98  . 98  ALA A O   71.9321   ? 1.7747625     -4.2719374    10.284715    1 793
ATOM C CB  . ALA A 1 98  . 98  ALA A CB  68.60916  ? 1.3037493     -1.7241305    8.615045     1 794
ATOM N N   . SER A 1 99  . 99  SER A N   65.826195 ? 1.7955796     -4.9644346    8.149292     1 795
ATOM C CA  . SER A 1 99  . 99  SER A CA  66.23468  ? 2.840343      -5.9662366    8.285415     1 796
ATOM C C   . SER A 1 99  . 99  SER A C   67.05293  ? 3.8915114     -5.783446     7.1917486    1 797
ATOM O O   . SER A 1 99  . 99  SER A O   68.04541  ? 3.9645448     -4.7454634    6.5339274    1 798
ATOM C CB  . SER A 1 99  . 99  SER A CB  67.841446 ? 2.2002668     -7.351684     8.278        1 799
ATOM O OG  . SER A 1 99  . 99  SER A OG  66.79827  ? 1.8191358     -7.7021365    6.962224     1 800
ATOM N N   . LEU A 1 100 . 100 LEU A N   67.30752  ? 4.7225113     -6.7780557    6.9796147    1 801
ATOM C CA  . LEU A 1 100 . 100 LEU A CA  67.832924 ? 5.65721       -6.7844057    5.851971     1 802
ATOM C C   . LEU A 1 100 . 100 LEU A C   65.947525 ? 4.997339      -7.216393     4.540995     1 803
ATOM O O   . LEU A 1 100 . 100 LEU A O   67.364136 ? 5.5860734     -7.023205     3.4820452    1 804
ATOM C CB  . LEU A 1 100 . 100 LEU A CB  66.67565  ? 6.8592105     -7.6793995    6.1882963    1 805
ATOM C CG  . LEU A 1 100 . 100 LEU A CG  84.01929  ? 7.695911      -7.228684     7.396303     1 806
ATOM C CD1 . LEU A 1 100 . 100 LEU A CD1 83.976295 ? 8.838487      -8.217268     7.623879     1 807
ATOM C CD2 . LEU A 1 100 . 100 LEU A CD2 84.39322  ? 8.316998      -5.841753     7.1924253    1 808
ATOM N N   . SER A 1 101 . 101 SER A N   81.95331  ? 3.8209085     -7.8030624    4.611015     1 809
ATOM C CA  . SER A 1 101 . 101 SER A CA  82.44028  ? 3.1479266     -8.430444     3.4819298    1 810
ATOM C C   . SER A 1 101 . 101 SER A C   78.39065  ? 1.7599034     -7.8759727    3.179927     1 811
ATOM O O   . SER A 1 101 . 101 SER A O   79.67559  ? 1.242498      -8.147965     2.1034822    1 812
ATOM C CB  . SER A 1 101 . 101 SER A CB  74.653824 ? 3.0570974     -9.933315     3.720947     1 813
ATOM O OG  . SER A 1 101 . 101 SER A OG  64.50051  ? 2.37789       -10.235372    4.921444     1 814
ATOM N N   . GLU A 1 102 . 102 GLU A N   67.94037  ? 1.1507959     -7.126419     4.0682964    1 815
ATOM C CA  . GLU A 1 102 . 102 GLU A CA  65.087166 ? -0.15742761   -6.510718     3.8662543    1 816
ATOM C C   . GLU A 1 102 . 102 GLU A C   71.346535 ? -0.3370679    -5.2434683    4.6956697    1 817
ATOM O O   . GLU A 1 102 . 102 GLU A O   71.56266  ? 0.36075708    -5.011229     5.6738534    1 818
ATOM C CB  . GLU A 1 102 . 102 GLU A CB  71.78304  ? -1.2837168    -7.5261993    4.14101      1 819
ATOM C CG  . GLU A 1 102 . 102 GLU A CG  73.90057  ? -1.374499     -7.960383     5.6055875    1 820
ATOM C CD  . GLU A 1 102 . 102 GLU A CD  74.603745 ? -2.4791198    -8.972198     5.910524     1 821
ATOM O OE1 . GLU A 1 102 . 102 GLU A OE1 74.180756 ? -2.552711     -9.403532     7.063327     1 822
ATOM O OE2 . GLU A 1 102 . 102 GLU A OE2 73.76259  ? -3.262373     -9.338788     5.0282745    1 823
ATOM N N   . TYR A 1 103 . 103 TYR A N   74.40859  ? -1.2875289    -4.426741     4.286603     1 824
ATOM C CA  . TYR A 1 103 . 103 TYR A CA  74.91094  ? -1.7483208    -3.2922153    5.0732646    1 825
ATOM C C   . TYR A 1 103 . 103 TYR A C   72.626755 ? -3.2311728    -3.0173283    4.8345294    1 826
ATOM O O   . TYR A 1 103 . 103 TYR A O   73.741196 ? -3.7832866    -3.3467412    3.7914555    1 827
ATOM C CB  . TYR A 1 103 . 103 TYR A CB  72.56836  ? -0.90833503   -2.0471578    4.7761936    1 828
ATOM C CG  . TYR A 1 103 . 103 TYR A CG  85.4884   ? -1.0615454    -1.4747915    3.38132      1 829
ATOM C CD1 . TYR A 1 103 . 103 TYR A CD1 85.39298  ? -0.10205813   -1.7344307    2.3893304    1 830
ATOM C CD2 . TYR A 1 103 . 103 TYR A CD2 85.25562  ? -2.1640792    -0.6551189    3.0678172    1 831
ATOM C CE1 . TYR A 1 103 . 103 TYR A CE1 82.689354 ? -0.24542643   -1.2011591    1.0950768    1 832
ATOM C CE2 . TYR A 1 103 . 103 TYR A CE2 84.535934 ? -2.3195462    -0.12340113   1.7809044    1 833
ATOM C CZ  . TYR A 1 103 . 103 TYR A CZ  85.971855 ? -1.3616452    -0.39914003   0.79652405   1 834
ATOM O OH  . TYR A 1 103 . 103 TYR A OH  83.777306 ? -1.5098337    0.11800757    -0.46687606  1 835
ATOM N N   . VAL A 1 104 . 104 VAL A N   83.91063  ? -3.857487     -2.3518176    5.7919803    1 836
ATOM C CA  . VAL A 1 104 . 104 VAL A CA  83.28972  ? -5.1765537    -1.7362113    5.6512313    1 837
ATOM C C   . VAL A 1 104 . 104 VAL A C   83.06864  ? -5.078628     -0.29381955   6.112205     1 838
ATOM O O   . VAL A 1 104 . 104 VAL A O   84.1774   ? -4.5707283    -0.0237598    7.202113     1 839
ATOM C CB  . VAL A 1 104 . 104 VAL A CB  81.710045 ? -6.2608576    -2.4784188    6.453472     1 840
ATOM C CG1 . VAL A 1 104 . 104 VAL A CG1 80.567955 ? -6.3394475    -3.954275     6.0811853    1 841
ATOM C CG2 . VAL A 1 104 . 104 VAL A CG2 80.60061  ? -7.6449013    -1.8604807    6.2121916    1 842
ATOM N N   . LEU A 1 105 . 105 LEU A N   80.42811  ? -5.5500035    0.6173396     5.307752     1 843
ATOM C CA  . LEU A 1 105 . 105 LEU A CA  81.40892  ? -5.572625     2.0314922     5.6469345    1 844
ATOM C C   . LEU A 1 105 . 105 LEU A C   81.12737  ? -6.8309917    2.7305872     5.1365633    1 845
ATOM O O   . LEU A 1 105 . 105 LEU A O   80.36625  ? -7.5305376    2.2589886     4.2491693    1 846
ATOM C CB  . LEU A 1 105 . 105 LEU A CB  80.77141  ? -4.257695     2.6952412     5.196324     1 847
ATOM C CG  . LEU A 1 105 . 105 LEU A CG  81.02881  ? -3.9469628    2.7319033     3.6923497    1 848
ATOM C CD1 . LEU A 1 105 . 105 LEU A CD1 79.93414  ? -2.4499607    2.98616       3.496114     1 849
ATOM C CD2 . LEU A 1 105 . 105 LEU A CD2 80.80844  ? -4.6786933    3.8549414     2.9629128    1 850
ATOM N N   . LEU A 1 106 . 106 LEU A N   79.26618  ? -7.124838     3.8604543     5.7314262    1 851
ATOM C CA  . LEU A 1 106 . 106 LEU A CA  87.27969  ? -8.097818     4.820789      5.2469754    1 852
ATOM C C   . LEU A 1 106 . 106 LEU A C   86.52148  ? -7.342406     5.8823423     4.458062     1 853
ATOM O O   . LEU A 1 106 . 106 LEU A O   87.03511  ? -6.31872      6.3784733     4.926792     1 854
ATOM C CB  . LEU A 1 106 . 106 LEU A CB  85.76149  ? -8.845312     5.4511714     6.4278812    1 855
ATOM C CG  . LEU A 1 106 . 106 LEU A CG  84.669464 ? -9.393433     4.4544725     7.4602833    1 856
ATOM C CD1 . LEU A 1 106 . 106 LEU A CD1 77.20506  ? -10.068701    5.213718      8.596091     1 857
ATOM C CD2 . LEU A 1 106 . 106 LEU A CD2 74.2339   ? -10.409793    3.4865892     6.8397055    1 858
ATOM N N   . PHE A 1 107 . 107 PHE A N   66.69155  ? -7.830444     6.2182374     3.310133     1 859
ATOM C CA  . PHE A 1 107 . 107 PHE A CA  64.10656  ? -7.204122     7.191312      2.4354439    1 860
ATOM C C   . PHE A 1 107 . 107 PHE A C   63.78019  ? -8.223124     8.166975      1.8811578    1 861
ATOM O O   . PHE A 1 107 . 107 PHE A O   61.679745 ? -9.391573     7.83816       1.721002     1 862
ATOM C CB  . PHE A 1 107 . 107 PHE A CB  70.56205  ? -6.4679523    6.45575       1.3200077    1 863
ATOM C CG  . PHE A 1 107 . 107 PHE A CG  71.02425  ? -5.7492433    7.3906145     0.37523112   1 864
ATOM C CD1 . PHE A 1 107 . 107 PHE A CD1 70.51584  ? -4.509905     7.9283        0.7329283    1 865
ATOM C CD2 . PHE A 1 107 . 107 PHE A CD2 75.11991  ? -6.3627853    7.7981334     -0.82569444  1 866
ATOM C CE1 . PHE A 1 107 . 107 PHE A CE1 76.04944  ? -3.882525     8.883116      -0.07989947  1 867
ATOM C CE2 . PHE A 1 107 . 107 PHE A CE2 75.20601  ? -5.747747     8.7499695     -1.6454047   1 868
ATOM C CZ  . PHE A 1 107 . 107 PHE A CZ  74.387115 ? -4.506385     9.296398      -1.2698407   1 869
ATOM N N   . GLY A 1 108 . 108 GLY A N   74.94522  ? -7.793203     9.352747      1.5572059    1 870
ATOM C CA  . GLY A 1 108 . 108 GLY A CA  75.142624 ? -8.614606     10.313387     0.844703     1 871
ATOM C C   . GLY A 1 108 . 108 GLY A C   75.27217  ? -7.9781084    11.676484     0.70350677   1 872
ATOM O O   . GLY A 1 108 . 108 GLY A O   77.33268  ? -6.832985     11.914208     1.0845289    1 873
ATOM N N   . THR A 1 109 . 109 THR A N   76.151115 ? -8.740445     12.561908     0.13158648   1 874
ATOM C CA  . THR A 1 109 . 109 THR A CA  84.29514  ? -8.364324     13.954968     -0.02713787  1 875
ATOM C C   . THR A 1 109 . 109 THR A C   83.45065  ? -9.575648     14.866064     0.106326185  1 876
ATOM O O   . THR A 1 109 . 109 THR A O   83.95573  ? -10.624791    14.612151     -0.4726308   1 877
ATOM C CB  . THR A 1 109 . 109 THR A CB  81.3792   ? -7.64142      14.179208     -1.3559098   1 878
ATOM O OG1 . THR A 1 109 . 109 THR A OG1 81.90052  ? -7.3270674    15.540343     -1.5066992   1 879
ATOM C CG2 . THR A 1 109 . 109 THR A CG2 77.33892  ? -8.434427     13.742917     -2.575298    1 880
ATOM N N   . ALA A 1 110 . 110 ALA A N   76.74946  ? -9.42742      15.931615     0.83940053   1 881
ATOM C CA  . ALA A 1 110 . 110 ALA A CA  73.65706  ? -10.462193    16.95187      0.9630592    1 882
ATOM C C   . ALA A 1 110 . 110 ALA A C   70.84262  ? -10.485026    17.925636     -0.22152819  1 883
ATOM O O   . ALA A 1 110 . 110 ALA A O   64.4864   ? -11.511756    18.551226     -0.47946215  1 884
ATOM C CB  . ALA A 1 110 . 110 ALA A CB  63.780087 ? -10.2508545   17.678783     2.2901037    1 885
ATOM N N   . LEU A 1 111 . 111 LEU A N   72.49787  ? -9.378614     18.064154     -0.9294977   1 886
ATOM C CA  . LEU A 1 111 . 111 LEU A CA  71.903656 ? -9.2015505    19.112438     -1.9419986   1 887
ATOM C C   . LEU A 1 111 . 111 LEU A C   71.95436  ? -9.293936     18.609602     -3.3840373   1 888
ATOM O O   . LEU A 1 111 . 111 LEU A O   75.9675   ? -9.356784     19.41701      -4.304582    1 889
ATOM C CB  . LEU A 1 111 . 111 LEU A CB  76.4772   ? -7.85015      19.803164     -1.7032079   1 890
ATOM C CG  . LEU A 1 111 . 111 LEU A CG  75.560036 ? -7.704553     20.502752     -0.34119275  1 891
ATOM C CD1 . LEU A 1 111 . 111 LEU A CD1 75.24953  ? -6.3285465    21.152235     -0.2643837   1 892
ATOM C CD2 . LEU A 1 111 . 111 LEU A CD2 75.546394 ? -8.764094     21.586248     -0.13948815  1 893
ATOM N N   . GLY A 1 112 . 112 GLY A N   75.60976  ? -9.301078     17.32093      -3.588629    1 894
ATOM C CA  . GLY A 1 112 . 112 GLY A CA  75.589264 ? -9.029924     16.71031      -4.8761272   1 895
ATOM C C   . GLY A 1 112 . 112 GLY A C   76.89325  ? -7.534232     16.688272     -5.1842017   1 896
ATOM O O   . GLY A 1 112 . 112 GLY A O   75.352745 ? -6.763725     17.53079      -4.7216387   1 897
ATOM N N   . SER A 1 113 . 113 SER A N   85.72582  ? -7.1343117    15.709409     -5.9406133   1 898
ATOM C CA  . SER A 1 113 . 113 SER A CA  85.327705 ? -5.7425027    15.556782     -6.352544    1 899
ATOM C C   . SER A 1 113 . 113 SER A C   86.34652  ? -5.644899     14.659256     -7.57169     1 900
ATOM O O   . SER A 1 113 . 113 SER A O   84.47051  ? -6.5704503    13.918357     -7.8700285   1 901
ATOM C CB  . SER A 1 113 . 113 SER A CB  82.70897  ? -4.9210105    14.965862     -5.2111077   1 902
ATOM O OG  . SER A 1 113 . 113 SER A OG  71.664085 ? -3.5490215    15.185968     -5.455773    1 903
ATOM N N   . ARG A 1 114 . 114 ARG A N   65.39868  ? -4.5520196    14.693969     -8.273522    1 904
ATOM C CA  . ARG A 1 114 . 114 ARG A CA  55.069958 ? -4.2827926    13.826578     -9.419333    1 905
ATOM C C   . ARG A 1 114 . 114 ARG A C   54.17558  ? -2.7957745    13.5860405    -9.605243    1 906
ATOM O O   . ARG A 1 114 . 114 ARG A O   53.834717 ? -1.9789628    14.4366455    -9.258443    1 907
ATOM C CB  . ARG A 1 114 . 114 ARG A CB  51.469112 ? -4.911781     14.40314      -10.687655   1 908
ATOM C CG  . ARG A 1 114 . 114 ARG A CG  60.16017  ? -4.320935     15.757441     -11.079549   1 909
ATOM C CD  . ARG A 1 114 . 114 ARG A CD  61.969448 ? -5.0132427    16.279825     -12.335589   1 910
ATOM N NE  . ARG A 1 114 . 114 ARG A NE  62.204243 ? -4.4837766    17.598223     -12.708279   1 911
ATOM C CZ  . ARG A 1 114 . 114 ARG A CZ  68.46511  ? -4.9005704    18.341417     -13.711108   1 912
ATOM N NH1 . ARG A 1 114 . 114 ARG A NH1 69.84402  ? -5.864504     17.932392     -14.499036   1 913
ATOM N NH2 . ARG A 1 114 . 114 ARG A NH2 69.27935  1 -4.368763     19.500973     -13.933558   1 914
ATOM N N   . GLY A 1 115 . 115 GLY A N   68.32084  ? -2.4645834    12.469518     -10.209296   1 915
ATOM C CA  . GLY A 1 115 . 115 GLY A CA  69.07895  ? -1.0776005    12.148595     -10.491302   1 916
ATOM C C   . GLY A 1 115 . 115 GLY A C   69.13423  ? -0.8926783    10.730734     -11.021497   1 917
ATOM O O   . GLY A 1 115 . 115 GLY A O   67.683395 ? -1.7782582    10.158921     -11.647848   1 918
ATOM N N   . HIS A 1 116 . 116 HIS A N   70.089516 ? 0.2563935     10.187724     -10.765812   1 919
ATOM C CA  . HIS A 1 116 . 116 HIS A CA  68.83106  ? 0.62846094    8.8344755     -11.129645   1 920
ATOM C C   . HIS A 1 116 . 116 HIS A C   87.38317  ? 0.30240288    7.882766      -9.979008    1 921
ATOM O O   . HIS A 1 116 . 116 HIS A O   87.24171  ? 0.6118661     8.18876       -8.827558    1 922
ATOM C CB  . HIS A 1 116 . 116 HIS A CB  88.13413  ? 2.115585      8.824476      -11.485191   1 923
ATOM C CG  . HIS A 1 116 . 116 HIS A CG  86.50318  ? 2.5805924     7.540245      -12.109151   1 924
ATOM N ND1 . HIS A 1 116 . 116 HIS A ND1 85.440674 1 3.0054185     6.405748      -11.457293   1 925
ATOM C CD2 . HIS A 1 116 . 116 HIS A CD2 77.36929  ? 2.6849012     7.2853136     -13.454966   1 926
ATOM C CE1 . HIS A 1 116 . 116 HIS A CE1 74.591385 ? 3.3423736     5.489264      -12.390671   1 927
ATOM N NE2 . HIS A 1 116 . 116 HIS A NE2 62.65151  ? 3.1632893     5.9954123     -13.596378   1 928
ATOM N N   . SER A 1 117 . 117 SER A N   61.099945 ? -0.2693581    6.7282934     -10.283878   1 929
ATOM C CA  . SER A 1 117 . 117 SER A CA  64.06029  ? -0.60823745   5.735132      -9.253176    1 930
ATOM C C   . SER A 1 117 . 117 SER A C   61.83881  ? 0.60517186    5.1648765     -8.529763    1 931
ATOM O O   . SER A 1 117 . 117 SER A O   71.30888  ? 0.50348216    4.722056      -7.392717    1 932
ATOM C CB  . SER A 1 117 . 117 SER A CB  71.917534 ? -1.3868054    4.58292       -9.88086     1 933
ATOM O OG  . SER A 1 117 . 117 SER A OG  71.49616  ? -0.57893133   3.898837      -10.822065   1 934
ATOM N N   . GLY A 1 118 . 118 GLY A N   75.43214  ? 1.7412434     5.138126      -9.175305    1 935
ATOM C CA  . GLY A 1 118 . 118 GLY A CA  76.814606 ? 2.8645396     4.280036      -8.832977    1 936
ATOM C C   . GLY A 1 118 . 118 GLY A C   76.253    ? 2.770596      2.9370635     -9.536965    1 937
ATOM O O   . GLY A 1 118 . 118 GLY A O   75.21094  ? 1.7525375     2.5964227     -10.134269   1 938
ATOM N N   . ARG A 1 119 . 119 ARG A N   75.80395  ? 3.8388085     2.1928527     -9.472942    1 939
ATOM C CA  . ARG A 1 119 . 119 ARG A CA  76.014725 ? 3.9460506     0.80881166    -9.934029    1 940
ATOM C C   . ARG A 1 119 . 119 ARG A C   74.72651  ? 4.55795       -0.0028959815 -8.804653    1 941
ATOM O O   . ARG A 1 119 . 119 ARG A O   76.8157   ? 5.715937      0.21041007    -8.450221    1 942
ATOM C CB  . ARG A 1 119 . 119 ARG A CB  75.12698  ? 4.764017      0.76474094    -11.226829   1 943
ATOM C CG  . ARG A 1 119 . 119 ARG A CG  87.60552  ? 4.7003636     -0.6017406    -11.903807   1 944
ATOM C CD  . ARG A 1 119 . 119 ARG A CD  87.84834  ? 5.551325      -0.65923953   -13.172076   1 945
ATOM N NE  . ARG A 1 119 . 119 ARG A NE  88.07082  ? 5.2031946     0.3566002     -14.1627035  1 946
ATOM C CZ  . ARG A 1 119 . 119 ARG A CZ  86.933716 ? 4.331006      0.2837699     -15.166914   1 947
ATOM N NH1 . ARG A 1 119 . 119 ARG A NH1 87.355675 ? 3.6019797     -0.7709846    -15.377379   1 948
ATOM N NH2 . ARG A 1 119 . 119 ARG A NH2 85.60893  1 4.1654277     1.2767727     -15.975957   1 949
ATOM N N   . TYR A 1 120 . 120 TYR A N   85.30812  ? 3.798268      -0.9021911    -8.258709    1 950
ATOM C CA  . TYR A 1 120 . 120 TYR A CA  81.06261  ? 4.120204      -1.581161     -7.0124483   1 951
ATOM C C   . TYR A 1 120 . 120 TYR A C   73.2473   ? 4.436904      -3.05111      -7.2238917   1 952
ATOM O O   . TYR A 1 120 . 120 TYR A O   74.34224  ? 4.065201      -3.648737     -8.215687    1 953
ATOM C CB  . TYR A 1 120 . 120 TYR A CB  74.602295 ? 2.9588382     -1.4207698    -6.036758    1 954
ATOM C CG  . TYR A 1 120 . 120 TYR A CG  80.48014  ? 2.5904381     0.017596561   -5.763194    1 955
ATOM C CD1 . TYR A 1 120 . 120 TYR A CD1 80.78217  ? 3.402314      0.8157947     -4.9470057   1 956
ATOM C CD2 . TYR A 1 120 . 120 TYR A CD2 80.64853  ? 1.4300785     0.56720537    -6.3407936   1 957
ATOM C CE1 . TYR A 1 120 . 120 TYR A CE1 81.41236  ? 3.0570107     2.1409104     -4.685932    1 958
ATOM C CE2 . TYR A 1 120 . 120 TYR A CE2 82.358444 ? 1.0756944     1.8941386     -6.085479    1 959
ATOM C CZ  . TYR A 1 120 . 120 TYR A CZ  82.01811  ? 1.8859067     2.6788871     -5.2524395   1 960
ATOM O OH  . TYR A 1 120 . 120 TYR A OH  81.58108  ? 1.5371068     3.9752572     -4.9835033   1 961
ATOM N N   . TRP A 1 121 . 121 TRP A N   81.752075 ? 5.086896      -3.6360798    -6.2469697   1 962
ATOM C CA  . TRP A 1 121 . 121 TRP A CA  81.943344 ? 5.2142344     -5.0797577    -6.081981    1 963
ATOM C C   . TRP A 1 121 . 121 TRP A C   80.665726 ? 4.1780076     -5.593004     -5.0702796   1 964
ATOM O O   . TRP A 1 121 . 121 TRP A O   81.77474  ? 4.4797926     -6.3570433    -4.163896    1 965
ATOM C CB  . TRP A 1 121 . 121 TRP A CB  80.30949  ? 6.648049      -5.429883     -5.686717    1 966
ATOM C CG  . TRP A 1 121 . 121 TRP A CG  88.1484   ? 7.687863      -5.18141      -6.7351494   1 967
ATOM C CD1 . TRP A 1 121 . 121 TRP A CD1 87.88799  ? 7.685114      -4.2141237    -7.665604    1 968
ATOM C CD2 . TRP A 1 121 . 121 TRP A CD2 88.16522  ? 8.905385      -5.949008     -6.9532976   1 969
ATOM N NE1 . TRP A 1 121 . 121 TRP A NE1 86.957664 ? 8.817128      -4.3204513    -8.455498    1 970
ATOM C CE2 . TRP A 1 121 . 121 TRP A CE2 86.88616  ? 9.583847      -5.3687315    -8.04962     1 971
ATOM C CE3 . TRP A 1 121 . 121 TRP A CE3 80.695694 ? 9.49546       -7.0725183    -6.325722    1 972
ATOM C CZ2 . TRP A 1 121 . 121 TRP A CZ2 80.897224 ? 10.811714     -5.8911886    -8.526881    1 973
ATOM C CZ3 . TRP A 1 121 . 121 TRP A CZ3 76.757774 ? 10.716334     -7.58881      -6.797039    1 974
ATOM C CH2 . TRP A 1 121 . 121 TRP A CH2 68.24795  ? 11.370174     -7.002162     -7.88406     1 975
ATOM N N   . ALA A 1 122 . 122 ALA A N   70.935974 ? 3.0016625     -5.0894065    -5.214641    1 976
ATOM C CA  . ALA A 1 122 . 122 ALA A CA  70.41454  ? 1.8560419     -5.3937187    -4.397967    1 977
ATOM C C   . ALA A 1 122 . 122 ALA A C   74.41069  ? 0.5826304     -5.176431     -5.2170763   1 978
ATOM O O   . ALA A 1 122 . 122 ALA A O   75.28     ? 0.57042843    -4.3429403    -6.1236567   1 979
ATOM C CB  . ALA A 1 122 . 122 ALA A CB  75.18904  ? 1.8841627     -4.476638     -3.1715138   1 980
ATOM N N   . GLU A 1 123 . 123 GLU A N   78.69826  ? -0.46541727   -5.8796344    -4.883397    1 981
ATOM C CA  . GLU A 1 123 . 123 GLU A CA  79.331276 ? -1.8109294    -5.544399     -5.313538    1 982
ATOM C C   . GLU A 1 123 . 123 GLU A C   78.92748  ? -2.4060237    -4.5638876    -4.3121014   1 983
ATOM O O   . GLU A 1 123 . 123 GLU A O   78.63887  ? -2.3030224    -4.762913     -3.1050408   1 984
ATOM C CB  . GLU A 1 123 . 123 GLU A CB  78.6711   ? -2.6587596    -6.8073883    -5.435615    1 985
ATOM C CG  . GLU A 1 123 . 123 GLU A CG  78.95702  ? -4.0423875    -6.4667583    -5.9936438   1 986
ATOM C CD  . GLU A 1 123 . 123 GLU A CD  78.01037  ? -4.919433     -7.7061353    -6.077011    1 987
ATOM O OE1 . GLU A 1 123 . 123 GLU A OE1 78.793785 ? -5.731438     -7.92229      -5.147829    1 988
ATOM O OE2 . GLU A 1 123 . 123 GLU A OE2 77.13467  ? -4.789054     -8.4624       -7.0460196   1 989
ATOM N N   . ILE A 1 124 . 124 ILE A N   88.059326 ? -3.0286694    -3.5320265    -4.834307    1 990
ATOM C CA  . ILE A 1 124 . 124 ILE A CA  87.52801  ? -3.7153614    -2.5243013    -4.04274     1 991
ATOM C C   . ILE A 1 124 . 124 ILE A C   88.12393  ? -5.164024     -2.460549     -4.505981    1 992
ATOM O O   . ILE A 1 124 . 124 ILE A O   87.00286  ? -5.4386883    -2.3844712    -5.6971016   1 993
ATOM C CB  . ILE A 1 124 . 124 ILE A CB  86.16119  ? -3.0063655    -1.1643183    -4.1460247   1 994
ATOM C CG1 . ILE A 1 124 . 124 ILE A CG1 77.850525 ? -1.5594337    -1.2781937    -3.616126    1 995
ATOM C CG2 . ILE A 1 124 . 124 ILE A CG2 73.804924 ? -3.7876148    -0.096875146  -3.3785381   1 996
ATOM C CD1 . ILE A 1 124 . 124 ILE A CD1 65.42413  ? -0.715351     -0.03394341   -3.858771    1 997
ATOM N N   . SER A 1 125 . 125 SER A N   63.3472   ? -6.078291     -2.4937253    -3.5725718   1 998
ATOM C CA  . SER A 1 125 . 125 SER A CA  64.15216  ? -7.4960885    -2.3168292    -3.8428175   1 999
ATOM C C   . SER A 1 125 . 125 SER A C   61.943794 ? -8.06575      -1.1856694    -3.0062225   1 1000
ATOM O O   . SER A 1 125 . 125 SER A O   70.37109  ? -7.8644195    -1.1356646    -1.7956775   1 1001
ATOM C CB  . SER A 1 125 . 125 SER A CB  72.40978  ? -8.265288     -3.618262     -3.6236064   1 1002
ATOM O OG  . SER A 1 125 . 125 SER A OG  72.17445  ? -8.121067     -4.1021576    -2.2996225   1 1003
ATOM N N   . ASP A 1 126 . 126 ASP A N   77.50299  ? -8.825791     -0.31966534   -3.644113    1 1004
ATOM C CA  . ASP A 1 126 . 126 ASP A CA  78.5696   ? -9.431181     0.8554574     -3.032482    1 1005
ATOM C C   . ASP A 1 126 . 126 ASP A C   78.09019  ? -10.946185    0.7868905     -3.175474    1 1006
ATOM O O   . ASP A 1 126 . 126 ASP A O   77.31162  ? -11.477035    0.80267143    -4.2843366   1 1007
ATOM C CB  . ASP A 1 126 . 126 ASP A CB  77.92987  ? -8.896331     2.112296      -3.7059453   1 1008
ATOM C CG  . ASP A 1 126 . 126 ASP A CG  78.0301   ? -7.4127107    2.3109615     -3.4439433   1 1009
ATOM O OD1 . ASP A 1 126 . 126 ASP A OD1 77.369354 ? -7.091086     2.7440937     -2.3134115   1 1010
ATOM O OD2 . ASP A 1 126 . 126 ASP A OD2 79.038055 ? -6.6239896    2.030814      -4.368986    1 1011
ATOM N N   . THR A 1 127 . 127 THR A N   77.77802  ? -11.649374    0.7222948     -2.0736115   1 1012
ATOM C CA  . THR A 1 127 . 127 THR A CA  88.26639  ? -13.11268     0.78831327    -2.0671206   1 1013
ATOM C C   . THR A 1 127 . 127 THR A C   88.15509  ? -13.560197    2.181707      -1.6561935   1 1014
ATOM O O   . THR A 1 127 . 127 THR A O   88.61375  ? -13.267204    2.64551       -0.5545171   1 1015
ATOM C CB  . THR A 1 127 . 127 THR A CB  87.276825 ? -13.735284    -0.27011564   -1.1633081   1 1016
ATOM O OG1 . THR A 1 127 . 127 THR A OG1 86.90258  ? -13.310573    -1.5484532    -1.5726508   1 1017
ATOM C CG2 . THR A 1 127 . 127 THR A CG2 81.24991  ? -15.263755    -0.26582396   -1.2551929   1 1018
ATOM N N   . ILE A 1 128 . 128 ILE A N   78.33264  ? -14.281807    2.8389006     -2.5308769   1 1019
ATOM C CA  . ILE A 1 128 . 128 ILE A CA  76.54134  ? -14.698932    4.2262197     -2.3614829   1 1020
ATOM C C   . ILE A 1 128 . 128 ILE A C   68.45639  ? -15.845981    4.310425      -1.3535855   1 1021
ATOM O O   . ILE A 1 128 . 128 ILE A O   67.59671  ? -16.85003     3.614875      -1.4665173   1 1022
ATOM C CB  . ILE A 1 128 . 128 ILE A CB  66.80069  ? -15.063501    4.852556      -3.7202678   1 1023
ATOM C CG1 . ILE A 1 128 . 128 ILE A CG1 73.47782  ? -13.871757    4.758471      -4.6978483   1 1024
ATOM C CG2 . ILE A 1 128 . 128 ILE A CG2 73.78959  ? -15.4832      6.326535      -3.5395703   1 1025
ATOM C CD1 . ILE A 1 128 . 128 ILE A CD1 73.43887  ? -14.2649975   5.078781      -6.131446    1 1026
ATOM N N   . ILE A 1 129 . 129 ILE A N   77.76714  ? -15.70713     5.1872454     -0.387117    1 1027
ATOM C CA  . ILE A 1 129 . 129 ILE A CA  78.9412   ? -16.736086    5.5100384     0.5982977    1 1028
ATOM C C   . ILE A 1 129 . 129 ILE A C   78.41199  ? -17.544502    6.7220592     0.15565477   1 1029
ATOM O O   . ILE A 1 129 . 129 ILE A O   77.34942  ? -18.770304    6.7197537     0.25736824   1 1030
ATOM C CB  . ILE A 1 129 . 129 ILE A CB  77.72791  ? -16.087887    5.7431264     1.9842774    1 1031
ATOM C CG1 . ILE A 1 129 . 129 ILE A CG1 78.188095 ? -15.359875    4.4956427     2.5086238    1 1032
ATOM C CG2 . ILE A 1 129 . 129 ILE A CG2 76.67194  ? -17.11563     6.2374463     3.0090563    1 1033
ATOM C CD1 . ILE A 1 129 . 129 ILE A CD1 78.65894  ? -16.246777    3.268576      2.7457533    1 1034
ATOM N N   . SER A 1 130 . 130 SER A N   77.669426 ? -16.880697    7.7432632     -0.31799987  1 1035
ATOM C CA  . SER A 1 130 . 130 SER A CA  88.27211  ? -17.501068    8.987363      -0.7763872   1 1036
ATOM C C   . SER A 1 130 . 130 SER A C   87.85631  ? -16.678225    9.638388      -1.881389    1 1037
ATOM O O   . SER A 1 130 . 130 SER A O   88.08195  ? -15.4944315   9.35181       -2.034585    1 1038
ATOM C CB  . SER A 1 130 . 130 SER A CB  86.70768  ? -17.676577    9.955136      0.399539     1 1039
ATOM O OG  . SER A 1 130 . 130 SER A OG  86.88344  ? -16.430025    10.321995     0.9593383    1 1040
ATOM N N   . GLY A 1 131 . 131 GLY A N   80.89962  ? -17.293798    10.5405       -2.6141112   1 1041
ATOM C CA  . GLY A 1 131 . 131 GLY A CA  81.27757  ? -16.629824    11.262094     -3.6959848   1 1042
ATOM C C   . GLY A 1 131 . 131 GLY A C   77.922386 ? -16.569305    10.468344     -4.9958296   1 1043
ATOM O O   . GLY A 1 131 . 131 GLY A O   70.278725 ? -17.400806    9.598593      -5.246395    1 1044
ATOM N N   . THR A 1 132 . 132 THR A N   72.07343  ? -15.620323    10.787382     -5.826003    1 1045
ATOM C CA  . THR A 1 132 . 132 THR A CA  71.605484 ? -15.417581    10.166579     -7.1359696   1 1046
ATOM C C   . THR A 1 132 . 132 THR A C   76.41302  ? -13.939399    9.957068      -7.4092946   1 1047
ATOM O O   . THR A 1 132 . 132 THR A O   76.41463  ? -13.123232    10.839242     -7.15269     1 1048
ATOM C CB  . THR A 1 132 . 132 THR A CB  75.90816  ? -15.999904    11.007813     -8.278036    1 1049
ATOM O OG1 . THR A 1 132 . 132 THR A OG1 78.065285 ? -15.479683    12.311869     -8.256228    1 1050
ATOM C CG2 . THR A 1 132 . 132 THR A CG2 78.92146  ? -17.510654    11.1173315    -8.233235    1 1051
ATOM N N   . PHE A 1 133 . 133 PHE A N   78.372154 ? -13.6245165   8.827861      -7.9817333   1 1052
ATOM C CA  . PHE A 1 133 . 133 PHE A CA  77.75714  ? -12.276239    8.487236      -8.380005    1 1053
ATOM C C   . PHE A 1 133 . 133 PHE A C   78.109726 ? -12.222145    8.235         -9.881436    1 1054
ATOM O O   . PHE A 1 133 . 133 PHE A O   78.46096  ? -13.043791    7.514039      -10.429069   1 1055
ATOM C CB  . PHE A 1 133 . 133 PHE A CB  77.16882  ? -11.828605    7.2705874     -7.5775566   1 1056
ATOM C CG  . PHE A 1 133 . 133 PHE A CG  78.56667  ? -10.421731    6.822008      -7.8912373   1 1057
ATOM C CD1 . PHE A 1 133 . 133 PHE A CD1 77.407265 ? -9.332988     7.460703      -7.288448    1 1058
ATOM C CD2 . PHE A 1 133 . 133 PHE A CD2 88.43527  ? -10.201422    5.7533407     -8.776399    1 1059
ATOM C CE1 . PHE A 1 133 . 133 PHE A CE1 87.922714 ? -8.022896     7.023763      -7.5424542   1 1060
ATOM C CE2 . PHE A 1 133 . 133 PHE A CE2 88.12288  ? -8.89708      5.310323      -9.03566     1 1061
ATOM C CZ  . PHE A 1 133 . 133 PHE A CZ  86.92334  ? -7.807194     5.940556      -8.415804    1 1062
ATOM N N   . HIS A 1 134 . 134 HIS A N   86.78598  ? -11.291719    8.842013      -10.546532   1 1063
ATOM C CA  . HIS A 1 134 . 134 HIS A CA  80.21474  ? -11.053102    8.642718      -11.967413   1 1064
ATOM C C   . HIS A 1 134 . 134 HIS A C   78.73134  ? -9.738899     7.9022417     -12.154429   1 1065
ATOM O O   . HIS A 1 134 . 134 HIS A O   73.61251  ? -8.731657     8.254544      -11.549692   1 1066
ATOM C CB  . HIS A 1 134 . 134 HIS A CB  69.85165  ? -11.021926    9.987827      -12.697083   1 1067
ATOM C CG  . HIS A 1 134 . 134 HIS A CG  62.027596 ? -12.302735    10.764126     -12.635337   1 1068
ATOM N ND1 . HIS A 1 134 . 134 HIS A ND1 62.032795 1 -12.829083    11.363834     -11.514038   1 1069
ATOM C CD2 . HIS A 1 134 . 134 HIS A CD2 75.70252  ? -13.155155    11.029788     -13.660976   1 1070
ATOM C CE1 . HIS A 1 134 . 134 HIS A CE1 76.062546 ? -13.969354    11.9704685    -11.855585   1 1071
ATOM N NE2 . HIS A 1 134 . 134 HIS A NE2 75.73962  ? -14.198465    11.794593     -13.148257   1 1072
ATOM N N   . GLN A 1 135 . 135 GLN A N   79.24463  ? -9.745176     6.931962      -13.017097   1 1073
ATOM C CA  . GLN A 1 135 . 135 GLN A CA  80.299065 ? -8.559447     6.1823783     -13.37109    1 1074
ATOM C C   . GLN A 1 135 . 135 GLN A C   79.51156  ? -8.394607     6.138264      -14.878175   1 1075
ATOM O O   . GLN A 1 135 . 135 GLN A O   78.30596  ? -9.3283       5.8811636     -15.628697   1 1076
ATOM C CB  . GLN A 1 135 . 135 GLN A CB  78.935425 ? -8.646991     4.7861314     -12.750494   1 1077
ATOM C CG  . GLN A 1 135 . 135 GLN A CG  79.34097  ? -7.3859563    3.9608228     -13.018878   1 1078
ATOM C CD  . GLN A 1 135 . 135 GLN A CD  78.02643  ? -7.4782333    2.5641537     -12.4064245  1 1079
ATOM O OE1 . GLN A 1 135 . 135 GLN A OE1 80.33354  ? -8.217463     1.7246399     -12.889131   1 1080
ATOM N NE2 . GLN A 1 135 . 135 GLN A NE2 79.47123  ? -6.7616897    2.2972372     -11.342897   1 1081
ATOM N N   . TRP A 1 136 . 136 TRP A N   86.505104 ? -7.1994543    6.3468146     -15.316861   1 1082
ATOM C CA  . TRP A 1 136 . 136 TRP A CA  85.77572  ? -6.8244686    6.1836643     -16.713827   1 1083
ATOM C C   . TRP A 1 136 . 136 TRP A C   86.24032  ? -5.6488066    5.216935      -16.814466   1 1084
ATOM O O   . TRP A 1 136 . 136 TRP A O   84.40308  ? -4.536425     5.532848      -16.421259   1 1085
ATOM C CB  . TRP A 1 136 . 136 TRP A CB  84.19057  ? -6.514128     7.5629253     -17.314209   1 1086
ATOM C CG  . TRP A 1 136 . 136 TRP A CG  76.91811  ? -5.9284906    7.5352397     -18.698536   1 1087
ATOM C CD1 . TRP A 1 136 . 136 TRP A CD1 73.67868  ? -6.1080523    6.5688505     -19.627762   1 1088
ATOM C CD2 . TRP A 1 136 . 136 TRP A CD2 66.44959  ? -5.0178967    8.514001      -19.295021   1 1089
ATOM N NE1 . TRP A 1 136 . 136 TRP A NE1 63.220005 ? -5.3484564    6.865132      -20.74663    1 1090
ATOM C CE2 . TRP A 1 136 . 136 TRP A CE2 63.31185  ? -4.6700335    8.0456915     -20.586828   1 1091
ATOM C CE3 . TRP A 1 136 . 136 TRP A CE3 60.974598 ? -4.460514     9.739477      -18.864061   1 1092
ATOM C CZ2 . TRP A 1 136 . 136 TRP A CZ2 68.462906 ? -3.7742689    8.75355       -21.424162   1 1093
ATOM C CZ3 . TRP A 1 136 . 136 TRP A CZ3 69.73702  ? -3.5815666    10.454421     -19.697817   1 1094
ATOM C CH2 . TRP A 1 136 . 136 TRP A CH2 69.45069  ? -3.2417781    9.964443      -20.964567   1 1095
ATOM N N   . ARG A 1 137 . 137 ARG A N   73.96327  ? -5.8948593    4.0520577     -17.359215   1 1096
ATOM C CA  . ARG A 1 137 . 137 ARG A CA  74.76459  ? -4.903382     2.9867728     -17.512056   1 1097
ATOM C C   . ARG A 1 137 . 137 ARG A C   73.592285 ? -3.9047205    3.3034253     -18.619768   1 1098
ATOM O O   . ARG A 1 137 . 137 ARG A O   72.76076  ? -4.282919     3.8136568     -19.672604   1 1099
ATOM C CB  . ARG A 1 137 . 137 ARG A CB  73.37377  ? -5.577782     1.6389766     -17.778072   1 1100
ATOM C CG  . ARG A 1 137 . 137 ARG A CG  73.943054 ? -6.4757624    1.1969655     -16.615599   1 1101
ATOM C CD  . ARG A 1 137 . 137 ARG A CD  72.984245 ? -7.0301266    -0.20652573   -16.864029   1 1102
ATOM N NE  . ARG A 1 137 . 137 ARG A NE  75.109146 ? -7.859212     -0.659501     -15.74168    1 1103
ATOM C CZ  . ARG A 1 137 . 137 ARG A CZ  74.43048  ? -8.150144     -1.9058233    -15.439209   1 1104
ATOM N NH1 . ARG A 1 137 . 137 ARG A NH1 86.64898  ? -7.7429547    -2.908011     -16.173594   1 1105
ATOM N NH2 . ARG A 1 137 . 137 ARG A NH2 86.0718   1 -8.859748     -2.1742446    -14.382019   1 1106
ATOM N N   . GLU A 1 138 . 138 GLU A N   86.34436  ? -2.663623     2.9379036     -18.37801    1 1107
ATOM C CA  . GLU A 1 138 . 138 GLU A CA  83.90459  ? -1.6259665    3.0536046     -19.393356   1 1108
ATOM C C   . GLU A 1 138 . 138 GLU A C   85.06926  ? -1.9936497    2.2664492     -20.658033   1 1109
ATOM O O   . GLU A 1 138 . 138 GLU A O   84.731224 ? -2.6609004    1.2393643     -20.610714   1 1110
ATOM C CB  . GLU A 1 138 . 138 GLU A CB  82.08425  ? -0.24362423   2.6543856     -18.835003   1 1111
ATOM C CG  . GLU A 1 138 . 138 GLU A CG  82.041    ? -0.05520703   1.1664606     -18.561628   1 1112
ATOM C CD  . GLU A 1 138 . 138 GLU A CD  79.591835 ? 1.3106852     0.8215518     -17.94508    1 1113
ATOM O OE1 . GLU A 1 138 . 138 GLU A OE1 79.686554 ? 1.4875596     -0.3108559    -17.484978   1 1114
ATOM O OE2 . GLU A 1 138 . 138 GLU A OE2 80.211136 ? 2.222151      1.6848463     -17.876791   1 1115
ATOM N N   . GLY A 1 139 . 139 GLY A N   77.71107  ? -1.5725129    2.757421      -21.79713    1 1116
ATOM C CA  . GLY A 1 139 . 139 GLY A CA  76.51216  ? -1.8605356    2.1478152     -23.092892   1 1117
ATOM C C   . GLY A 1 139 . 139 GLY A C   76.303154 ? -3.2808933    2.377364      -23.62127    1 1118
ATOM O O   . GLY A 1 139 . 139 GLY A O   78.60907  ? -3.5752068    1.9925511     -24.750975   1 1119
ATOM N N   . THR A 1 140 . 140 THR A N   79.52623  ? -4.154142     3.0174546     -22.877079   1 1120
ATOM C CA  . THR A 1 140 . 140 THR A CA  79.112755 ? -5.5072575    3.3770392     -23.31188    1 1121
ATOM C C   . THR A 1 140 . 140 THR A C   78.088036 ? -5.647411     4.876803      -23.539968   1 1122
ATOM O O   . THR A 1 140 . 140 THR A O   79.01232  ? -4.7754765    5.673015      -23.196642   1 1123
ATOM C CB  . THR A 1 140 . 140 THR A CB  79.18364  ? -6.5686727    2.865404      -22.336594   1 1124
ATOM O OG1 . THR A 1 140 . 140 THR A OG1 77.59999  ? -6.6331615    3.6703868     -21.190603   1 1125
ATOM C CG2 . THR A 1 140 . 140 THR A CG2 79.59776  ? -6.3617268    1.4177411     -21.90971    1 1126
ATOM N N   . THR A 1 141 . 141 THR A N   79.42803  ? -6.757313     5.2724013     -24.135796   1 1127
ATOM C CA  . THR A 1 141 . 141 THR A CA  85.68299  ? -7.1066575    6.686237      -24.355547   1 1128
ATOM C C   . THR A 1 141 . 141 THR A C   85.08123  ? -8.409525     7.084608      -23.671501   1 1129
ATOM O O   . THR A 1 141 . 141 THR A O   84.960236 ? -8.995989     8.110991      -24.001326   1 1130
ATOM C CB  . THR A 1 141 . 141 THR A CB  81.209206 ? -7.1758924    7.0155964     -25.853369   1 1131
ATOM O OG1 . THR A 1 141 . 141 THR A OG1 83.22975  ? -8.137479     6.219244      -26.489069   1 1132
ATOM C CG2 . THR A 1 141 . 141 THR A CG2 75.56965  ? -5.8438454    6.783279      -26.549603   1 1133
ATOM N N   . LYS A 1 142 . 142 LYS A N   75.549866 ? -8.903748     6.249502      -22.768213   1 1134
ATOM C CA  . LYS A 1 142 . 142 LYS A CA  72.32707  ? -10.155079    6.470028      -22.048878   1 1135
ATOM C C   . LYS A 1 142 . 142 LYS A C   64.83606  ? -9.904659     6.3671527     -20.550808   1 1136
ATOM O O   . LYS A 1 142 . 142 LYS A O   66.18049  ? -9.163116     5.4932423     -20.11903    1 1137
ATOM C CB  . LYS A 1 142 . 142 LYS A CB  65.50918  ? -11.224331    5.460147      -22.491148   1 1138
ATOM C CG  . LYS A 1 142 . 142 LYS A CG  69.10348  ? -11.6402      5.6479034     -23.952078   1 1139
ATOM C CD  . LYS A 1 142 . 142 LYS A CD  68.79357  ? -12.771758    4.683282      -24.311876   1 1140
ATOM C CE  . LYS A 1 142 . 142 LYS A CE  68.37285  ? -13.192709    4.870105      -25.76459    1 1141
ATOM N NZ  . LYS A 1 142 . 142 LYS A NZ  71.0833   1 -14.32797     3.9766247     -26.117887   1 1142
ATOM N N   . SER A 1 143 . 143 SER A N   72.06809  ? -10.546125    7.2300124     -19.800642   1 1143
ATOM C CA  . SER A 1 143 . 143 SER A CA  71.312904 ? -10.620267    7.1288314     -18.350967   1 1144
ATOM C C   . SER A 1 143 . 143 SER A C   70.64228  ? -11.907259    6.4451885     -17.922646   1 1145
ATOM O O   . SER A 1 143 . 143 SER A O   70.67733  ? -12.910977    6.4945297     -18.634953   1 1146
ATOM C CB  . SER A 1 143 . 143 SER A CB  71.460846 ? -10.486023    8.505364      -17.696709   1 1147
ATOM O OG  . SER A 1 143 . 143 SER A OG  69.87847  ? -11.504438    9.383152      -18.141094   1 1148
ATOM N N   . GLU A 1 144 . 144 GLU A N   71.61465  ? -11.878869    5.842795      -16.757406   1 1149
ATOM C CA  . GLU A 1 144 . 144 GLU A CA  70.5466   ? -13.032042    5.2856846     -16.062134   1 1150
ATOM C C   . GLU A 1 144 . 144 GLU A C   84.736336 ? -13.298193    6.0911965     -14.794286   1 1151
ATOM O O   . GLU A 1 144 . 144 GLU A O   84.005844 ? -12.373864    6.6664133     -14.219974   1 1152
ATOM C CB  . GLU A 1 144 . 144 GLU A CB  84.9108   ? -12.786234    3.8033047     -15.744609   1 1153
ATOM C CG  . GLU A 1 144 . 144 GLU A CG  82.01955  ? -12.671043    2.960622      -17.015081   1 1154
ATOM C CD  . GLU A 1 144 . 144 GLU A CD  82.40162  ? -12.387489    1.4732641     -16.761019   1 1155
ATOM O OE1 . GLU A 1 144 . 144 GLU A OE1 74.56186  ? -12.424246    0.70664793    -17.75548    1 1156
ATOM O OE2 . GLU A 1 144 . 144 GLU A OE2 72.543236 ? -12.1312      1.0832584     -15.611893   1 1157
ATOM N N   . VAL A 1 145 . 145 VAL A N   68.31451  ? -14.554292    6.1507463     -14.374543   1 1158
ATOM C CA  . VAL A 1 145 . 145 VAL A CA  61.618637 ? -14.989313    6.85175       -13.170149   1 1159
ATOM C C   . VAL A 1 145 . 145 VAL A C   64.53411  ? -15.600652    5.8551965     -12.209126   1 1160
ATOM O O   . VAL A 1 145 . 145 VAL A O   63.47294  ? -16.45703     5.076026      -12.597824   1 1161
ATOM C CB  . VAL A 1 145 . 145 VAL A CB  67.60038  ? -15.99749     7.970825      -13.469778   1 1162
ATOM C CG1 . VAL A 1 145 . 145 VAL A CG1 66.62981  ? -15.510473    8.904841      -14.575706   1 1163
ATOM C CG2 . VAL A 1 145 . 145 VAL A CG2 65.811676 ? -16.259678    8.811454      -12.214393   1 1164
ATOM N N   . PHE A 1 146 . 146 PHE A N   69.04871  ? -15.192033    5.920695      -10.970856   1 1165
ATOM C CA  . PHE A 1 146 . 146 PHE A CA  69.82932  ? -15.674454    5.0612564     -9.906462    1 1166
ATOM C C   . PHE A 1 146 . 146 PHE A C   68.99423  ? -16.39999     5.8796024     -8.841827    1 1167
ATOM O O   . PHE A 1 146 . 146 PHE A O   68.49334  ? -16.001734    7.000355      -8.514626    1 1168
ATOM C CB  . PHE A 1 146 . 146 PHE A CB  68.485664 ? -14.513276    4.2798185     -9.316128    1 1169
ATOM C CG  . PHE A 1 146 . 146 PHE A CG  69.24508  ? -13.7734995   3.4047225     -10.304991   1 1170
ATOM C CD1 . PHE A 1 146 . 146 PHE A CD1 68.486145 ? -14.1245575   2.0542734     -10.453387   1 1171
ATOM C CD2 . PHE A 1 146 . 146 PHE A CD2 70.141426 ? -12.733294    3.940324      -11.083965   1 1172
ATOM C CE1 . PHE A 1 146 . 146 PHE A CE1 69.10678  ? -13.439658    1.2412184     -11.372925   1 1173
ATOM C CE2 . PHE A 1 146 . 146 PHE A CE2 82.93713  ? -12.048704    3.1371562     -12.007322   1 1174
ATOM C CZ  . PHE A 1 146 . 146 PHE A CZ  82.44168  ? -12.400188    1.786029      -12.149003   1 1175
ATOM N N   . TYR A 1 147 . 147 TYR A N   83.27913  ? -17.439575    5.295133      -8.3019      1 1176
ATOM C CA  . TYR A 1 147 . 147 TYR A CA  81.46979  ? -18.365646    5.899388      -7.354716    1 1177
ATOM C C   . TYR A 1 147 . 147 TYR A C   80.79949  ? -18.375566    5.1509256     -6.01692     1 1178
ATOM O O   . TYR A 1 147 . 147 TYR A O   79.14532  ? -17.842056    4.0405493     -5.925939    1 1179
ATOM C CB  . TYR A 1 147 . 147 TYR A CB  76.321175 ? -19.753414    5.9335403     -7.988875    1 1180
ATOM C CG  . TYR A 1 147 . 147 TYR A CG  75.64816  ? -19.829006    6.7943816     -9.235275    1 1181
ATOM C CD1 . TYR A 1 147 . 147 TYR A CD1 66.73301  ? -20.008457    8.184961      -9.121627    1 1182
ATOM C CD2 . TYR A 1 147 . 147 TYR A CD2 66.946724 ? -19.700975    6.2077107     -10.504809   1 1183
ATOM C CE1 . TYR A 1 147 . 147 TYR A CE1 65.59932  ? -20.063917    8.986541      -10.271514   1 1184
ATOM C CE2 . TYR A 1 147 . 147 TYR A CE2 70.096535 ? -19.749746    7.000884      -11.662819   1 1185
ATOM C CZ  . TYR A 1 147 . 147 TYR A CZ  68.886635 ? -19.935497    8.39269       -11.543387   1 1186
ATOM O OH  . TYR A 1 147 . 147 TYR A OH  68.30083  ? -19.987452    9.180373      -12.671998   1 1187
ATOM N N   . PRO A 1 148 . 148 PRO A N   69.75774  ? -18.998636    5.7101064     -4.976804    1 1188
ATOM C CA  . PRO A 1 148 . 148 PRO A CA  70.732895 ? -19.114563    5.036664      -3.6885626   1 1189
ATOM C C   . PRO A 1 148 . 148 PRO A C   69.79415  ? -19.675554    3.6198668     -3.7937164   1 1190
ATOM O O   . PRO A 1 148 . 148 PRO A O   68.711    ? -20.683508    3.3838558     -4.4476523   1 1191
ATOM C CB  . PRO A 1 148 . 148 PRO A CB  69.16828  ? -20.013412    5.9343057     -2.846376    1 1192
ATOM C CG  . PRO A 1 148 . 148 PRO A CG  69.814835 ? -19.728025    7.320205      -3.4163418   1 1193
ATOM C CD  . PRO A 1 148 . 148 PRO A CD  68.11476  ? -19.542734    7.0509267     -4.9049163   1 1194
ATOM N N   . GLY A 1 149 . 149 GLY A N   70.3544   ? -19.022501    2.7008636     -3.124354    1 1195
ATOM C CA  . GLY A 1 149 . 149 GLY A CA  69.028046 ? -19.324211    1.2719823     -3.164352    1 1196
ATOM C C   . GLY A 1 149 . 149 GLY A C   84.724915 ? -18.521524    0.48307207    -4.1934857   1 1197
ATOM O O   . GLY A 1 149 . 149 GLY A O   84.448204 ? -18.41622     -0.7363433    -4.0567327   1 1198
ATOM N N   . GLU A 1 150 . 150 GLU A N   85.4524   ? -17.932795    1.1465104     -5.149421    1 1199
ATOM C CA  . GLU A 1 150 . 150 GLU A CA  83.91014  ? -17.074543    0.48603904    -6.125995    1 1200
ATOM C C   . GLU A 1 150 . 150 GLU A C   82.61276  ? -15.667435    0.27080575    -5.5858607   1 1201
ATOM O O   . GLU A 1 150 . 150 GLU A O   76.62668  ? -15.169246    1.014019      -4.7332215   1 1202
ATOM C CB  . GLU A 1 150 . 150 GLU A CB  69.95407  ? -17.04975     1.2750427     -7.432152    1 1203
ATOM C CG  . GLU A 1 150 . 150 GLU A CG  71.19267  ? -18.437096    1.3123255     -8.086904    1 1204
ATOM C CD  . GLU A 1 150 . 150 GLU A CD  67.4192   ? -18.381525    2.027924      -9.432318    1 1205
ATOM O OE1 . GLU A 1 150 . 150 GLU A OE1 67.26526  ? -18.413597    1.3559501     -10.465496   1 1206
ATOM O OE2 . GLU A 1 150 . 150 GLU A OE2 65.840515 ? -18.29514     3.2717628     -9.427004    1 1207
ATOM N N   . THR A 1 151 . 151 THR A N   67.92123  ? -15.023699    -0.7675822    -6.085586    1 1208
ATOM C CA  . THR A 1 151 . 151 THR A CA  68.57329  ? -13.653275    -1.1173065    -5.7309604   1 1209
ATOM C C   . THR A 1 151 . 151 THR A C   68.29557  ? -12.769681    -1.0451102    -6.9602075   1 1210
ATOM O O   . THR A 1 151 . 151 THR A O   71.702194 ? -13.009226    -1.7336227    -7.9440155   1 1211
ATOM C CB  . THR A 1 151 . 151 THR A CB  72.87912  ? -13.559246    -2.5040395    -5.095924    1 1212
ATOM O OG1 . THR A 1 151 . 151 THR A OG1 72.36143  ? -14.378971    -2.5686138    -3.9518778   1 1213
ATOM C CG2 . THR A 1 151 . 151 THR A CG2 71.109695 ? -12.1361      -2.833219     -4.638394    1 1214
ATOM N N   . VAL A 1 152 . 152 VAL A N   71.83237  ? -11.741629    -0.26379827   -6.865845    1 1215
ATOM C CA  . VAL A 1 152 . 152 VAL A CA  72.28396  ? -10.684214    -0.16911548   -7.861082    1 1216
ATOM C C   . VAL A 1 152 . 152 VAL A C   71.212296 ? -9.578903     -1.1283754    -7.4660506   1 1217
ATOM O O   . VAL A 1 152 . 152 VAL A O   73.28181  ? -9.14492      -1.1212689    -6.320344    1 1218
ATOM C CB  . VAL A 1 152 . 152 VAL A CB  72.37589  ? -10.138249    1.261256      -7.9503036   1 1219
ATOM C CG1 . VAL A 1 152 . 152 VAL A CG1 85.65299  ? -11.262535    2.2845705     -8.097914    1 1220
ATOM C CG2 . VAL A 1 152 . 152 VAL A CG2 85.48018  ? -9.186049     1.4027315     -9.138634    1 1221
ATOM N N   . VAL A 1 153 . 153 VAL A N   86.32549  ? -9.122172     -1.9406811    -8.393368    1 1222
ATOM C CA  . VAL A 1 153 . 153 VAL A CA  85.68798  ? -7.9928265    -2.8400514    -8.180047    1 1223
ATOM C C   . VAL A 1 153 . 153 VAL A C   84.89068  ? -6.8205886    -2.377011     -9.029428    1 1224
ATOM O O   . VAL A 1 153 . 153 VAL A O   83.105896 ? -6.9570684    -2.1493862    -10.225914   1 1225
ATOM C CB  . VAL A 1 153 . 153 VAL A CB  76.44907  ? -8.355904     -4.3039093    -8.459895    1 1226
ATOM C CG1 . VAL A 1 153 . 153 VAL A CG1 76.027725 ? -9.540558     -4.753635     -7.6016283   1 1227
ATOM C CG2 . VAL A 1 153 . 153 VAL A CG2 78.13455  ? -7.1719213    -5.2284274    -8.151145    1 1228
ATOM N N   . HIS A 1 154 . 154 HIS A N   79.37757  ? -5.690226     -2.2499313    -8.388962    1 1229
ATOM C CA  . HIS A 1 154 . 154 HIS A CA  79.25352  ? -4.424587     -1.9118325    -9.000834    1 1230
ATOM C C   . HIS A 1 154 . 154 HIS A C   80.132225 ? -3.4898527    -3.1062183    -8.877956    1 1231
ATOM O O   . HIS A 1 154 . 154 HIS A O   80.31144  ? -2.99015      -3.4079156    -7.793752    1 1232
ATOM C CB  . HIS A 1 154 . 154 HIS A CB  79.70117  ? -3.8793159    -0.65865004   -8.325683    1 1233
ATOM C CG  . HIS A 1 154 . 154 HIS A CG  80.47576  ? -2.6808836    -0.10536725   -9.033017    1 1234
ATOM N ND1 . HIS A 1 154 . 154 HIS A ND1 81.31259  1 -2.728266     0.69440675    -10.161729   1 1235
ATOM C CD2 . HIS A 1 154 . 154 HIS A CD2 81.01492  ? -1.3727523    -0.26137334   -8.691914    1 1236
ATOM C CE1 . HIS A 1 154 . 154 HIS A CE1 80.3594   ? -1.4639667    1.022461      -10.483301   1 1237
ATOM N NE2 . HIS A 1 154 . 154 HIS A NE2 80.810104 ? -0.6235763    0.46564683    -9.610911    1 1238
ATOM N N   . GLY A 1 155 . 155 GLY A N   81.24557  ? -3.3120284    -3.8163517    -9.975291    1 1239
ATOM C CA  . GLY A 1 155 . 155 GLY A CA  79.767136 ? -2.531156     -5.0366993    -10.019585   1 1240
ATOM C C   . GLY A 1 155 . 155 GLY A C   81.21802  ? -1.0301822    -4.8021393    -9.878627    1 1241
ATOM O O   . GLY A 1 155 . 155 GLY A O   80.48138  ? -0.5194465    -3.7143247    -10.158125   1 1242
ATOM N N   . PRO A 1 156 . 156 PRO A N   86.821884 ? -0.28194702   -5.822836     -9.482217    1 1243
ATOM C CA  . PRO A 1 156 . 156 PRO A CA  86.546234 ? 1.1706053     -5.747009     -9.406954    1 1244
ATOM C C   . PRO A 1 156 . 156 PRO A C   87.24639  ? 1.7858639     -5.372886     -10.7538805  1 1245
ATOM O O   . PRO A 1 156 . 156 PRO A O   85.937935 ? 1.5385188     -5.994986     -11.780329   1 1246
ATOM C CB  . PRO A 1 156 . 156 PRO A CB  84.973495 ? 1.6387224     -7.126053     -8.955491    1 1247
ATOM C CG  . PRO A 1 156 . 156 PRO A CG  75.89465  ? 0.41644868    -7.7051387    -8.251685    1 1248
ATOM C CD  . PRO A 1 156 . 156 PRO A CD  72.16351  ? -0.7505459    -7.1121206    -9.016788    1 1249
ATOM N N   . GLY A 1 157 . 157 GLY A N   63.056213 ? 2.6070454     -4.383191     -10.75504    1 1250
ATOM C CA  . GLY A 1 157 . 157 GLY A CA  60.592754 ? 3.2694006     -3.9167957    -11.967235   1 1251
ATOM C C   . GLY A 1 157 . 157 GLY A C   62.40205  ? 2.4349916     -3.001074     -12.860289   1 1252
ATOM O O   . GLY A 1 157 . 157 GLY A O   60.14755  ? 2.9973488     -2.4429734    -13.80264    1 1253
ATOM N N   . GLU A 1 158 . 158 GLU A N   69.68608  ? 1.1586994     -2.7970626    -12.572958   1 1254
ATOM C CA  . GLU A 1 158 . 158 GLU A CA  70.714676 ? 0.33656794    -1.8317809    -13.294616   1 1255
ATOM C C   . GLU A 1 158 . 158 GLU A C   70.863464 ? 0.68167603    -0.39366484   -12.916518   1 1256
ATOM O O   . GLU A 1 158 . 158 GLU A O   76.261246 ? 1.1661681     -0.10139151   -11.823345   1 1257
ATOM C CB  . GLU A 1 158 . 158 GLU A CB  77.08181  ? -1.1558752    -2.080742     -13.069716   1 1258
ATOM C CG  . GLU A 1 158 . 158 GLU A CG  76.49178  ? -1.6189843    -3.439207     -13.603136   1 1259
ATOM C CD  . GLU A 1 158 . 158 GLU A CD  75.728264 ? -3.1460414    -3.5380306    -13.623862   1 1260
ATOM O OE1 . GLU A 1 158 . 158 GLU A OE1 76.331566 ? -3.670517     -4.1252103    -14.603094   1 1261
ATOM O OE2 . GLU A 1 158 . 158 GLU A OE2 76.375565 ? -3.795091     -3.0134206    -12.70188    1 1262
ATOM N N   . ALA A 1 159 . 159 ALA A N   75.595055 ? 0.42023158    0.5119396     -13.824141   1 1263
ATOM C CA  . ALA A 1 159 . 159 ALA A CA  76.99276  ? 0.4720581     1.9353038     -13.562083   1 1264
ATOM C C   . ALA A 1 159 . 159 ALA A C   75.588165 ? -0.67600846   2.6537485     -14.259891   1 1265
ATOM O O   . ALA A 1 159 . 159 ALA A O   87.5614   ? -1.0219827    2.3493469     -15.4017725  1 1266
ATOM C CB  . ALA A 1 159 . 159 ALA A CB  87.52776  ? 1.8191129     2.5028427     -13.982731   1 1267
ATOM N N   . THR A 1 160 . 160 THR A N   88.11947  ? -1.2406706    3.6341052     -13.58297    1 1268
ATOM C CA  . THR A 1 160 . 160 THR A CA  87.277695 ? -2.3501387    4.434789      -14.084617   1 1269
ATOM C C   . THR A 1 160 . 160 THR A C   86.40222  ? -2.1495063    5.9092584     -13.765946   1 1270
ATOM O O   . THR A 1 160 . 160 THR A O   81.286446 ? -1.4283541    6.272766      -12.841217   1 1271
ATOM C CB  . THR A 1 160 . 160 THR A CB  78.54546  ? -3.6926365    3.9470403     -13.515878   1 1272
ATOM O OG1 . THR A 1 160 . 160 THR A OG1 77.37164  ? -3.7447648    4.0999756     -12.124309   1 1273
ATOM C CG2 . THR A 1 160 . 160 THR A CG2 68.75043  ? -3.9563525    2.4765313     -13.811217   1 1274
ATOM N N   . ALA A 1 161 . 161 ALA A N   68.2688   ? -2.7996516    6.7690234     -14.524391   1 1275
ATOM C CA  . ALA A 1 161 . 161 ALA A CA  65.80795  ? -3.1039069    8.096563      -14.030513   1 1276
ATOM C C   . ALA A 1 161 . 161 ALA A C   71.958694 ? -4.3422656    8.0230255     -13.143838   1 1277
ATOM O O   . ALA A 1 161 . 161 ALA A O   72.72141  ? -5.287321     7.302207      -13.46022    1 1278
ATOM C CB  . ALA A 1 161 . 161 ALA A CB  72.63752  ? -3.287832     9.054047      -15.202269   1 1279
ATOM N N   . VAL A 1 162 . 162 VAL A N   77.23016  ? -4.3464274    8.748944      -12.054171   1 1280
ATOM C CA  . VAL A 1 162 . 162 VAL A CA  78.06781  ? -5.4166403    8.756748      -11.064367   1 1281
ATOM C C   . VAL A 1 162 . 162 VAL A C   77.60936  ? -5.8300977    10.1849       -10.743461   1 1282
ATOM O O   . VAL A 1 162 . 162 VAL A O   76.826645 ? -5.0076313    11.0989065    -10.74682    1 1283
ATOM C CB  . VAL A 1 162 . 162 VAL A CB  77.21875  ? -5.0148153    8.000623      -9.790252    1 1284
ATOM C CG1 . VAL A 1 162 . 162 VAL A CG1 77.67998  ? -4.8020506    6.5113196     -10.087388   1 1285
ATOM C CG2 . VAL A 1 162 . 162 VAL A CG2 76.06347  ? -3.7458649    8.541615      -9.135611    1 1286
ATOM N N   . GLU A 1 163 . 163 GLU A N   77.88984  ? -7.1049614    10.374232     -10.46362    1 1287
ATOM C CA  . GLU A 1 163 . 163 GLU A CA  77.03065  ? -7.6588373    11.6367235    -10.014251   1 1288
ATOM C C   . GLU A 1 163 . 163 GLU A C   88.16625  ? -8.748045     11.393714     -8.9798355   1 1289
ATOM O O   . GLU A 1 163 . 163 GLU A O   88.39022  ? -9.717206     10.685356     -9.240848    1 1290
ATOM C CB  . GLU A 1 163 . 163 GLU A CB  89.08853  ? -8.175791     12.429974     -11.224786   1 1291
ATOM C CG  . GLU A 1 163 . 163 GLU A CG  88.01105  ? -8.763619     13.780283     -10.836075   1 1292
ATOM C CD  . GLU A 1 163 . 163 GLU A CD  87.3683   ? -9.087957     14.686155     -12.043595   1 1293
ATOM O OE1 . GLU A 1 163 . 163 GLU A OE1 80.48584  ? -9.577589     15.802112     -11.807227   1 1294
ATOM O OE2 . GLU A 1 163 . 163 GLU A OE2 80.30196  ? -8.80899      14.308447     -13.1876955  1 1295
ATOM N N   . TRP A 1 164 . 164 TRP A N   77.18619  ? -8.601118     11.975147     -7.836108    1 1296
ATOM C CA  . TRP A 1 164 . 164 TRP A CA  68.8328   ? -9.62183      12.025136     -6.793205    1 1297
ATOM C C   . TRP A 1 164 . 164 TRP A C   70.704025 ? -10.38571     13.337161     -6.909867    1 1298
ATOM O O   . TRP A 1 164 . 164 TRP A O   70.1945   ? -9.774716     14.409058     -6.918781    1 1299
ATOM C CB  . TRP A 1 164 . 164 TRP A CB  74.023796 ? -8.983723     11.905163     -5.417697    1 1300
ATOM C CG  . TRP A 1 164 . 164 TRP A CG  74.42988  ? -8.266001     10.621503     -5.1423326   1 1301
ATOM C CD1 . TRP A 1 164 . 164 TRP A CD1 74.38624  ? -8.760475     9.577626      -4.457495    1 1302
ATOM C CD2 . TRP A 1 164 . 164 TRP A CD2 77.34237  ? -6.897691     10.260018     -5.5322165   1 1303
ATOM N NE1 . TRP A 1 164 . 164 TRP A NE1 78.239944 ? -7.7913113    8.569516      -4.3933926   1 1304
ATOM C CE2 . TRP A 1 164 . 164 TRP A CE2 77.97981  ? -6.645667     8.950601      -5.0482445   1 1305
ATOM C CE3 . TRP A 1 164 . 164 TRP A CE3 77.499146 ? -5.861366     10.897365     -6.2402925   1 1306
ATOM C CZ2 . TRP A 1 164 . 164 TRP A CZ2 77.73181  ? -5.41261      8.2868185     -5.2571397   1 1307
ATOM C CZ3 . TRP A 1 164 . 164 TRP A CZ3 78.05097  ? -4.6325574    10.24547      -6.4544115   1 1308
ATOM C CH2 . TRP A 1 164 . 164 TRP A CH2 76.18141  ? -4.4109745    8.943468      -5.9659123   1 1309
ATOM N N   . GLY A 1 165 . 165 GLY A N   77.28053  ? -11.697046    13.263628     -6.9633927   1 1310
ATOM C CA  . GLY A 1 165 . 165 GLY A CA  76.05032  ? -12.530891    14.435198     -6.751531    1 1311
ATOM C C   . GLY A 1 165 . 165 GLY A C   87.73238  ? -12.371932    14.990153     -5.3285437   1 1312
ATOM O O   . GLY A 1 165 . 165 GLY A O   87.61301  ? -11.916005    14.278413     -4.4328494   1 1313
ATOM N N   . PRO A 1 166 . 166 PRO A N   87.80818  ? -12.7530775   16.242632     -5.078283    1 1314
ATOM C CA  . PRO A 1 166 . 166 PRO A CA  87.14514  ? -12.776302    16.78133      -3.7216327   1 1315
ATOM C C   . PRO A 1 166 . 166 PRO A C   87.615715 ? -13.631773    15.92138      -2.7975237   1 1316
ATOM O O   . PRO A 1 166 . 166 PRO A O   88.79205  ? -14.686992    15.436965     -3.1977391   1 1317
ATOM C CB  . PRO A 1 166 . 166 PRO A CB  87.3547   ? -13.352282    18.194397     -3.8426242   1 1318
ATOM C CG  . PRO A 1 166 . 166 PRO A CG  87.314545 ? -13.086534    18.565304     -5.3023047   1 1319
ATOM C CD  . PRO A 1 166 . 166 PRO A CD  86.21592  ? -13.198606    17.233004     -6.0325885   1 1320
ATOM N N   . ASN A 1 167 . 167 ASN A N   85.93515  ? -13.215672    15.7623625    -1.5591575   1 1321
ATOM C CA  . ASN A 1 167 . 167 ASN A CA  86.47093  ? -13.890014    14.915475     -0.5692846   1 1322
ATOM C C   . ASN A 1 167 . 167 ASN A C   84.496666 ? -14.062057    13.451284     -1.0049571   1 1323
ATOM O O   . ASN A 1 167 . 167 ASN A O   84.10901  ? -15.06657     12.81794      -0.6879493   1 1324
ATOM C CB  . ASN A 1 167 . 167 ASN A CB  84.09165  ? -15.194238    15.579086     -0.10053962  1 1325
ATOM C CG  . ASN A 1 167 . 167 ASN A CG  84.68746  ? -14.951093    16.92603      0.5396517    1 1326
ATOM O OD1 . ASN A 1 167 . 167 ASN A OD1 85.4972   ? -14.073838    17.088043     1.364469     1 1327
ATOM N ND2 . ASN A 1 167 . 167 ASN A ND2 85.29554  ? -15.73405     17.910196     0.18328232   1 1328
ATOM N N   . THR A 1 168 . 168 THR A N   84.64307  ? -13.085872    12.92047      -1.6908213   1 1329
ATOM C CA  . THR A 1 168 . 168 THR A CA  85.007416 ? -13.026591    11.492466     -1.9855182   1 1330
ATOM C C   . THR A 1 168 . 168 THR A C   85.170654 ? -12.313853    10.76464      -0.86162835  1 1331
ATOM O O   . THR A 1 168 . 168 THR A O   84.03575  ? -11.179159    11.085299     -0.5329472   1 1332
ATOM C CB  . THR A 1 168 . 168 THR A CB  84.910576 ? -12.350159    11.204545     -3.3223886   1 1333
ATOM O OG1 . THR A 1 168 . 168 THR A OG1 83.694824 ? -13.015562    11.926232     -4.3325353   1 1334
ATOM C CG2 . THR A 1 168 . 168 THR A CG2 89.08684  ? -12.427311    9.7258005     -3.6985605   1 1335
ATOM N N   . TRP A 1 169 . 169 TRP A N   88.83396  ? -12.990226    9.77635       -0.30536485  1 1336
ATOM C CA  . TRP A 1 169 . 169 TRP A CA  89.34853  ? -12.493134    8.96599       0.8010151    1 1337
ATOM C C   . TRP A 1 169 . 169 TRP A C   87.93668  ? -12.726475    7.490377      0.5060992    1 1338
ATOM O O   . TRP A 1 169 . 169 TRP A O   87.10339  ? -13.780214    7.115033      0.009635463  1 1339
ATOM C CB  . TRP A 1 169 . 169 TRP A CB  77.86264  ? -13.181962    9.379625      2.0933602    1 1340
ATOM C CG  . TRP A 1 169 . 169 TRP A CG  78.16527  ? -12.978435    10.810985     2.4669921    1 1341
ATOM C CD1 . TRP A 1 169 . 169 TRP A CD1 73.30248  ? -13.821523    11.82435      2.1963239    1 1342
ATOM C CD2 . TRP A 1 169 . 169 TRP A CD2 64.70081  ? -11.821973    11.403965     3.13987      1 1343
ATOM N NE1 . TRP A 1 169 . 169 TRP A NE1 66.2609   ? -13.278106    13.014098     2.667863     1 1344
ATOM C CE2 . TRP A 1 169 . 169 TRP A CE2 65.54644  ? -12.06003     12.795319     3.2484524    1 1345
ATOM C CE3 . TRP A 1 169 . 169 TRP A CE3 70.25197  ? -10.616561    10.894784     3.6662695    1 1346
ATOM C CZ2 . TRP A 1 169 . 169 TRP A CZ2 71.88766  ? -11.125796    13.670548     3.860782     1 1347
ATOM C CZ3 . TRP A 1 169 . 169 TRP A CZ3 71.92442  ? -9.689261     11.761427     4.273442     1 1348
ATOM C CH2 . TRP A 1 169 . 169 TRP A CH2 76.75398  ? -9.940016     13.134104     4.365102     1 1349
ATOM N N   . MET A 1 170 . 170 MET A N   77.70295  ? -11.750759    6.6871047     0.82354605   1 1350
ATOM C CA  . MET A 1 170 . 170 MET A CA  77.2827   ? -11.742568    5.2734513     0.49320975   1 1351
ATOM C C   . MET A 1 170 . 170 MET A C   76.66639  ? -11.02666     4.431375      1.5475627    1 1352
ATOM O O   . MET A 1 170 . 170 MET A O   77.348854 ? -10.327649    4.9500213     2.4172866    1 1353
ATOM C CB  . MET A 1 170 . 170 MET A CB  77.80668  ? -11.145686    5.079304      -0.9123966   1 1354
ATOM C CG  . MET A 1 170 . 170 MET A CG  76.06663  ? -9.733667     5.635356      -1.0653303   1 1355
ATOM S SD  . MET A 1 170 . 170 MET A SD  77.787094 ? -9.034961     5.4744077     -2.735687    1 1356
ATOM C CE  . MET A 1 170 . 170 MET A CE  77.23591  ? -10.139587    6.484994      -3.7103462   1 1357
ATOM N N   . VAL A 1 171 . 171 VAL A N   89.53405  ? -11.234168    3.133343      1.4658418    1 1358
ATOM C CA  . VAL A 1 171 . 171 VAL A CA  88.97561  ? -10.5284395   2.13644       2.262806     1 1359
ATOM C C   . VAL A 1 171 . 171 VAL A C   89.25505  ? -9.597876     1.3874863     1.3402565    1 1360
ATOM O O   . VAL A 1 171 . 171 VAL A O   88.08167  ? -10.05391     0.8195294     0.35491282   1 1361
ATOM C CB  . VAL A 1 171 . 171 VAL A CB  87.8435   ? -11.4932785   1.1620979     2.946988     1 1362
ATOM C CG1 . VAL A 1 171 . 171 VAL A CG1 82.218216 ? -12.526213    1.9173675     3.782177     1 1363
ATOM C CG2 . VAL A 1 171 . 171 VAL A CG2 80.25352  ? -10.732951    0.19679557    3.8612194    1 1364
ATOM N N   . GLU A 1 172 . 172 GLU A N   76.21411  ? -8.338623     1.38045       1.6678679    1 1365
ATOM C CA  . GLU A 1 172 . 172 GLU A CA  72.052574 ? -7.3014307    0.7600088     0.87072825   1 1366
ATOM C C   . GLU A 1 172 . 172 GLU A C   65.33313  ? -6.7701178    -0.49439403   1.5516596    1 1367
ATOM O O   . GLU A 1 172 . 172 GLU A O   63.585007 ? -6.4643145    -0.5061881    2.7456388    1 1368
ATOM C CB  . GLU A 1 172 . 172 GLU A CB  76.018845 ? -6.1941023    1.7839724     0.59628016   1 1369
ATOM C CG  . GLU A 1 172 . 172 GLU A CG  76.210655 ? -5.1771884    1.2897578     -0.43903616  1 1370
ATOM C CD  . GLU A 1 172 . 172 GLU A CD  76.06293  ? -4.124824     2.3560421     -0.75889695  1 1371
ATOM O OE1 . GLU A 1 172 . 172 GLU A OE1 81.24928  ? -2.9410956    2.1559253     -0.41702002  1 1372
ATOM O OE2 . GLU A 1 172 . 172 GLU A OE2 82.15177  ? -4.4980907    3.4087815     -1.3188168   1 1373
ATOM N N   . TYR A 1 173 . 173 TYR A N   81.256714 ? -6.6718025    -1.5490544    0.77671194   1 1374
ATOM C CA  . TYR A 1 173 . 173 TYR A CA  80.62116  ? -6.0149446    -2.776766     1.1684161    1 1375
ATOM C C   . TYR A 1 173 . 173 TYR A C   80.92893  ? -4.878463     -3.085533     0.20669731   1 1376
ATOM O O   . TYR A 1 173 . 173 TYR A O   80.6847   ? -5.068654     -3.1179872    -0.9992213   1 1377
ATOM C CB  . TYR A 1 173 . 173 TYR A CB  80.76868  ? -7.0309777    -3.9134452    1.1989101    1 1378
ATOM C CG  . TYR A 1 173 . 173 TYR A CG  82.15288  ? -6.4080257    -5.2650304    1.5161747    1 1379
ATOM C CD1 . TYR A 1 173 . 173 TYR A CD1 80.64936  ? -5.7879047    -5.4747977    2.7580075    1 1380
ATOM C CD2 . TYR A 1 173 . 173 TYR A CD2 89.32832  ? -6.4182963    -6.300482     0.56713265   1 1381
ATOM C CE1 . TYR A 1 173 . 173 TYR A CE1 89.19157  ? -5.1868906    -6.7101946    3.0580819    1 1382
ATOM C CE2 . TYR A 1 173 . 173 TYR A CE2 89.571014 ? -5.828117     -7.5424323    0.858337     1 1383
ATOM C CZ  . TYR A 1 173 . 173 TYR A CZ  88.23765  ? -5.214593     -7.7436433    2.1065407    1 1384
ATOM O OH  . TYR A 1 173 . 173 TYR A OH  87.78081  ? -4.6341195    -8.962395     2.410871     1 1385
ATOM N N   . GLY A 1 174 . 174 GLY A N   82.26303  ? -3.7180433    -3.3369412    0.7418056    1 1386
ATOM C CA  . GLY A 1 174 . 174 GLY A CA  79.397896 ? -2.553929     -3.704732     -0.03683547  1 1387
ATOM C C   . GLY A 1 174 . 174 GLY A C   77.04042  ? -1.9603627    -5.021782     0.4238267    1 1388
ATOM O O   . GLY A 1 174 . 174 GLY A O   69.73392  ? -1.8007932    -5.2570696    1.6227015    1 1389
ATOM N N   . ARG A 1 175 . 175 ARG A N   68.12165  ? -1.5995219    -5.8593683    -0.53221595  1 1390
ATOM C CA  . ARG A 1 175 . 175 ARG A CA  68.06385  ? -0.9672177    -7.1519485    -0.29525715  1 1391
ATOM C C   . ARG A 1 175 . 175 ARG A C   75.26045  ? 0.21607126    -7.358332     -1.227297    1 1392
ATOM O O   . ARG A 1 175 . 175 ARG A O   75.50394  ? 0.10073213    -7.209243     -2.4319236   1 1393
ATOM C CB  . ARG A 1 175 . 175 ARG A CB  75.04285  ? -2.018827     -8.25781      -0.4476236   1 1394
ATOM C CG  . ARG A 1 175 . 175 ARG A CG  78.9227   ? -1.4349957    -9.637544     -0.14798938  1 1395
ATOM C CD  . ARG A 1 175 . 175 ARG A CD  80.26999  ? -2.4362977    -10.751177    -0.43815726  1 1396
ATOM N NE  . ARG A 1 175 . 175 ARG A NE  79.67482  ? -3.559019     -10.774092    0.50242496   1 1397
ATOM C CZ  . ARG A 1 175 . 175 ARG A CZ  78.62885  ? -4.5223904    -11.674902    0.5418307    1 1398
ATOM N NH1 . ARG A 1 175 . 175 ARG A NH1 78.86944  ? -4.5778265    -12.648559    -0.3200127   1 1399
ATOM N NH2 . ARG A 1 175 . 175 ARG A NH2 79.49448  1 -5.456922     -11.60668     1.441203     1 1400
ATOM N N   . GLY A 1 176 . 176 GLY A N   77.89028  ? 1.3522556     -7.737604     -0.69032943  1 1401
ATOM C CA  . GLY A 1 176 . 176 GLY A CA  80.18716  ? 2.5830832     -7.9560604    -1.4422635   1 1402
ATOM C C   . GLY A 1 176 . 176 GLY A C   79.15116  ? 3.8163567     -7.568102     -0.6429944   1 1403
ATOM O O   . GLY A 1 176 . 176 GLY A O   89.51795  ? 3.8778048     -7.7532277    0.5704373    1 1404
ATOM N N   . VAL A 1 177 . 177 VAL A N   89.34534  ? 4.8111186     -7.0367785    -1.3101902   1 1405
ATOM C CA  . VAL A 1 177 . 177 VAL A CA  89.30872  ? 6.0510426     -6.600341     -0.6537343   1 1406
ATOM C C   . VAL A 1 177 . 177 VAL A C   88.10246  ? 5.8767033     -5.171092     -0.14026666  1 1407
ATOM O O   . VAL A 1 177 . 177 VAL A O   88.848755 ? 6.354841      -4.2213287    -0.7486183   1 1408
ATOM C CB  . VAL A 1 177 . 177 VAL A CB  85.98074  ? 7.269077      -6.7555413    -1.5815607   1 1409
ATOM C CG1 . VAL A 1 177 . 177 VAL A CG1 85.224495 ? 7.3712654     -8.1664       -2.1596253   1 1410
ATOM C CG2 . VAL A 1 177 . 177 VAL A CG2 80.13588  ? 8.570458      -6.475194     -0.8274597   1 1411
ATOM N N   . ILE A 1 178 . 178 ILE A N   72.39765  ? 5.195096      -4.9994597    0.9742295    1 1412
ATOM C CA  . ILE A 1 178 . 178 ILE A CA  74.22398  ? 4.8268867     -3.6785233    1.4980272    1 1413
ATOM C C   . ILE A 1 178 . 178 ILE A C   74.164536 ? 6.0221252     -2.7426767    1.6783637    1 1414
ATOM O O   . ILE A 1 178 . 178 ILE A O   80.10058  ? 5.928639      -1.5957193    1.2545501    1 1415
ATOM C CB  . ILE A 1 178 . 178 ILE A CB  80.57522  ? 3.9913464     -3.788084     2.7762167    1 1416
ATOM C CG1 . ILE A 1 178 . 178 ILE A CG1 80.64176  ? 2.7593913     -4.696385     2.5986578    1 1417
ATOM C CG2 . ILE A 1 178 . 178 ILE A CG2 82.715515 ? 3.5624194     -2.3969722    3.2789042    1 1418
ATOM C CD1 . ILE A 1 178 . 178 ILE A CD1 83.55906  ? 1.8983771     -4.40273      1.3672426    1 1419
ATOM N N   . PRO A 1 179 . 179 PRO A N   83.50712  ? 7.17575       -3.1624577    2.18788      1 1420
ATOM C CA  . PRO A 1 179 . 179 PRO A CA  83.02531  ? 8.33308       -2.2640407    2.2701807    1 1421
ATOM C C   . PRO A 1 179 . 179 PRO A C   83.52327  ? 8.762568      -1.6680018    0.9310037    1 1422
ATOM O O   . PRO A 1 179 . 179 PRO A O   83.49872  ? 9.326357      -0.58088106   0.9021108    1 1423
ATOM C CB  . PRO A 1 179 . 179 PRO A CB  82.913246 ? 9.448833      -3.0999498    2.876899     1 1424
ATOM C CG  . PRO A 1 179 . 179 PRO A CG  83.51553  ? 8.6934805     -4.143304     3.6913078    1 1425
ATOM C CD  . PRO A 1 179 . 179 PRO A CD  81.93913  ? 7.465983      -4.4183416    2.838172     1 1426
ATOM N N   . SER A 1 180 . 180 SER A N   89.130806 ? 8.486863      -2.339435     -0.17991887  1 1427
ATOM C CA  . SER A 1 180 . 180 SER A CA  88.7464   ? 8.802036      -1.8079888    -1.5045943   1 1428
ATOM C C   . SER A 1 180 . 180 SER A C   89.08491  ? 7.902021      -0.6444599    -1.9133469   1 1429
ATOM O O   . SER A 1 180 . 180 SER A O   87.978    ? 8.341663      0.22299755    -2.654556    1 1430
ATOM C CB  . SER A 1 180 . 180 SER A CB  87.72148  ? 8.775163      -2.9136188    -2.5580118   1 1431
ATOM O OG  . SER A 1 180 . 180 SER A OG  82.10727  ? 7.468966      -3.3064914    -2.9198422   1 1432
ATOM N N   . THR A 1 181 . 181 THR A N   80.93903  ? 6.6788225     -0.5849492    -1.4059664   1 1433
ATOM C CA  . THR A 1 181 . 181 THR A CA  76.03531  ? 5.732814      0.49980673    -1.6995507   1 1434
ATOM C C   . THR A 1 181 . 181 THR A C   67.39851  ? 6.131248      1.8066363     -1.0193472   1 1435
ATOM O O   . THR A 1 181 . 181 THR A O   68.51583  ? 5.8842564     2.883067      -1.5545977   1 1436
ATOM C CB  . THR A 1 181 . 181 THR A CB  65.73929  ? 4.2997503     0.13517033    -1.3131548   1 1437
ATOM O OG1 . THR A 1 181 . 181 THR A OG1 74.04184  ? 4.116488      0.13852346    0.07854874   1 1438
ATOM C CG2 . THR A 1 181 . 181 THR A CG2 75.667816 ? 3.8550375     -1.2352854    -1.8275872   1 1439
ATOM N N   . LEU A 1 182 . 182 LEU A N   75.52459  ? 6.8299727     1.7231975     0.08877542   1 1440
ATOM C CA  . LEU A 1 182 . 182 LEU A CA  79.35271  ? 7.275199      2.8940563     0.83307606   1 1441
ATOM C C   . LEU A 1 182 . 182 LEU A C   80.26738  ? 8.2199745     3.7792506     0.0256221    1 1442
ATOM O O   . LEU A 1 182 . 182 LEU A O   79.78552  ? 8.236099      4.983374      0.233022     1 1443
ATOM C CB  . LEU A 1 182 . 182 LEU A CB  78.997406 ? 7.9719443     2.4580207     2.1256561    1 1444
ATOM C CG  . LEU A 1 182 . 182 LEU A CG  79.687485 ? 7.098131      1.6956784     3.1278896    1 1445
ATOM C CD1 . LEU A 1 182 . 182 LEU A CD1 80.091286 ? 7.955512      1.2491635     4.306829     1 1446
ATOM C CD2 . LEU A 1 182 . 182 LEU A CD2 78.22143  ? 5.961603      2.5579023     3.6738734    1 1447
ATOM N N   . ALA A 1 183 . 183 ALA A N   79.90036  ? 8.981335      3.2042866     -0.8729756   1 1448
ATOM C CA  . ALA A 1 183 . 183 ALA A CA  79.27629  ? 9.885494      3.9878278     -1.6998248   1 1449
ATOM C C   . ALA A 1 183 . 183 ALA A C   89.288956 ? 9.130434      4.9843354     -2.578333    1 1450
ATOM O O   . ALA A 1 183 . 183 ALA A O   89.49803  ? 9.550441      6.1314116     -2.6917164   1 1451
ATOM C CB  . ALA A 1 183 . 183 ALA A CB  90.149574 ? 10.7432575    3.0412426     -2.529802    1 1452
ATOM N N   . PHE A 1 184 . 184 PHE A N   88.8615   ? 8.008713      4.5571337     -3.15937     1 1453
ATOM C CA  . PHE A 1 184 . 184 PHE A CA  88.04451  ? 7.151024      5.4437456     -3.9281342   1 1454
ATOM C C   . PHE A 1 184 . 184 PHE A C   79.832245 ? 6.364272      6.38619       -3.0169096   1 1455
ATOM O O   . PHE A 1 184 . 184 PHE A O   76.46209  ? 6.398212      7.596194      -3.222721    1 1456
ATOM C CB  . PHE A 1 184 . 184 PHE A CB  65.811554 ? 6.2215805     4.6140733     -4.8078055   1 1457
ATOM C CG  . PHE A 1 184 . 184 PHE A CG  64.05232  ? 5.2767334     5.462295      -5.628581    1 1458
ATOM C CD1 . PHE A 1 184 . 184 PHE A CD1 67.22057  ? 5.697524      6.018058      -6.8431625   1 1459
ATOM C CD2 . PHE A 1 184 . 184 PHE A CD2 66.46417  ? 3.9764416     5.7263794     -5.1566257   1 1460
ATOM C CE1 . PHE A 1 184 . 184 PHE A CE1 74.98821  ? 4.8361983     6.8337865     -7.5944905   1 1461
ATOM C CE2 . PHE A 1 184 . 184 PHE A CE2 75.71085  ? 3.1103418     6.5384164     -5.89633     1 1462
ATOM C CZ  . PHE A 1 184 . 184 PHE A CZ  75.67186  ? 3.536093      7.0908403     -7.1149      1 1463
ATOM N N   . ALA A 1 185 . 185 ALA A N   80.1757   ? 5.7496643     5.859529      -1.9751503   1 1464
ATOM C CA  . ALA A 1 185 . 185 ALA A CA  81.436325 ? 4.9284587     6.6358504     -1.0493497   1 1465
ATOM C C   . ALA A 1 185 . 185 ALA A C   81.17178  ? 5.6891828     7.760242      -0.33451873  1 1466
ATOM O O   . ALA A 1 185 . 185 ALA A O   80.51542  ? 5.080155      8.720071      0.12610374   1 1467
ATOM C CB  . ALA A 1 185 . 185 ALA A CB  81.09623  ? 4.3186264     5.667846      -0.034525637 1 1468
ATOM N N   . LEU A 1 186 . 186 LEU A N   80.969185 ? 6.992204      7.6565156     -0.23450492  1 1469
ATOM C CA  . LEU A 1 186 . 186 LEU A CA  79.63092  ? 7.842592      8.642361      0.42015198   1 1470
ATOM C C   . LEU A 1 186 . 186 LEU A C   81.43593  ? 8.664743      9.485851      -0.55975145  1 1471
ATOM O O   . LEU A 1 186 . 186 LEU A O   80.10277  ? 9.36813       10.391341     -0.12078894  1 1472
ATOM C CB  . LEU A 1 186 . 186 LEU A CB  89.30801  ? 8.741138      7.926097      1.4370408    1 1473
ATOM C CG  . LEU A 1 186 . 186 LEU A CG  89.28993  ? 7.984157      7.1730423     2.5439017    1 1474
ATOM C CD1 . LEU A 1 186 . 186 LEU A CD1 89.484085 ? 8.976248      6.396311      3.4047391    1 1475
ATOM C CD2 . LEU A 1 186 . 186 LEU A CD2 88.22372  ? 7.2041025     8.1158285     3.4533699    1 1476
ATOM N N   . ALA A 1 187 . 187 ALA A N   88.458595 ? 8.592056      9.209326      -1.846912    1 1477
ATOM C CA  . ALA A 1 187 . 187 ALA A CA  84.98215  ? 9.444611      9.868701      -2.83121     1 1478
ATOM C C   . ALA A 1 187 . 187 ALA A C   82.61963  ? 9.229918      11.383846     -2.8597796   1 1479
ATOM O O   . ALA A 1 187 . 187 ALA A O   81.82665  ? 10.180698     12.132872     -2.6564996   1 1480
ATOM C CB  . ALA A 1 187 . 187 ALA A CB  74.65027  ? 9.230256      9.227125      -4.1987267   1 1481
ATOM N N   . ASP A 1 188 . 188 ASP A N   75.02265  ? 7.9946976     11.839816     -3.020175    1 1482
ATOM C CA  . ASP A 1 188 . 188 ASP A CA  75.07729  ? 7.6931286     13.275226     -3.032591    1 1483
ATOM C C   . ASP A 1 188 . 188 ASP A C   80.49987  ? 7.9393954     13.926048     -1.6759139   1 1484
ATOM O O   . ASP A 1 188 . 188 ASP A O   80.20615  ? 8.411457      15.05811      -1.5990676   1 1485
ATOM C CB  . ASP A 1 188 . 188 ASP A CB  79.90091  ? 6.2448235     13.509727     -3.4759827   1 1486
ATOM C CG  . ASP A 1 188 . 188 ASP A CG  82.07134  ? 5.996849      13.297649     -4.97396     1 1487
ATOM O OD1 . ASP A 1 188 . 188 ASP A OD1 82.923386 ? 6.9591455     13.050766     -5.7247295   1 1488
ATOM O OD2 . ASP A 1 188 . 188 ASP A OD2 82.474014 ? 4.815437      13.440248     -5.3826323   1 1489
ATOM N N   . THR A 1 189 . 189 THR A N   81.91797  ? 7.703782      13.178352     -0.6006462   1 1490
ATOM C CA  . THR A 1 189 . 189 THR A CA  82.11214  ? 7.99064       13.669675     0.7509707    1 1491
ATOM C C   . THR A 1 189 . 189 THR A C   82.72453  ? 9.467657      13.986032     0.9298216    1 1492
ATOM O O   . THR A 1 189 . 189 THR A O   81.131134 ? 9.8084955     14.977936     1.5658386    1 1493
ATOM C CB  . THR A 1 189 . 189 THR A CB  82.570984 ? 7.5370398     12.659187     1.8070292    1 1494
ATOM O OG1 . THR A 1 189 . 189 THR A OG1 81.651184 ? 6.1820097     12.343177     1.6177838    1 1495
ATOM C CG2 . THR A 1 189 . 189 THR A CG2 88.71524  ? 7.662318      13.190369     3.2251563    1 1496
ATOM N N   . VAL A 1 190 . 190 VAL A N   87.91449  ? 10.327789     13.180962     0.35210258   1 1497
ATOM C CA  . VAL A 1 190 . 190 VAL A CA  87.57413  ? 11.77468      13.379653     0.44432265   1 1498
ATOM C C   . VAL A 1 190 . 190 VAL A C   85.75943  ? 12.2824       14.381776     -0.58664197  1 1499
ATOM O O   . VAL A 1 190 . 190 VAL A O   86.92088  ? 13.0443325    15.280283     -0.24307661  1 1500
ATOM C CB  . VAL A 1 190 . 190 VAL A CB  81.88664  ? 12.507219     12.02934      0.31916142   1 1501
ATOM C CG1 . VAL A 1 190 . 190 VAL A CG1 81.37736  ? 12.182167     11.126263     1.5107845    1 1502
ATOM C CG2 . VAL A 1 190 . 190 VAL A CG2 78.54368  ? 14.027946     12.186519     0.2723745    1 1503
ATOM N N   . PHE A 1 191 . 191 PHE A N   77.6236   ? 11.877988     14.23631      -1.8325092   1 1504
ATOM C CA  . PHE A 1 191 . 191 PHE A CA  71.045494 ? 12.496987     14.958786     -2.9435554   1 1505
ATOM C C   . PHE A 1 191 . 191 PHE A C   71.93836  ? 11.752189     16.221289     -3.3705914   1 1506
ATOM O O   . PHE A 1 191 . 191 PHE A O   79.97205  ? 12.373019     17.09629      -3.9624603   1 1507
ATOM C CB  . PHE A 1 191 . 191 PHE A CB  79.31461  ? 12.671942     14.008074     -4.1269135   1 1508
ATOM C CG  . PHE A 1 191 . 191 PHE A CG  79.30843  ? 13.624946     12.863275     -3.85748     1 1509
ATOM C CD1 . PHE A 1 191 . 191 PHE A CD1 82.94385  ? 14.997831     13.115871     -3.697405    1 1510
ATOM C CD2 . PHE A 1 191 . 191 PHE A CD2 83.42655  ? 13.153678     11.542964     -3.7712603   1 1511
ATOM C CE1 . PHE A 1 191 . 191 PHE A CE1 82.91099  ? 15.888523     12.06543      -3.4424198   1 1512
ATOM C CE2 . PHE A 1 191 . 191 PHE A CE2 82.855225 ? 14.04103      10.485911     -3.518063    1 1513
ATOM C CZ  . PHE A 1 191 . 191 PHE A CZ  82.79437  ? 15.408375     10.747689     -3.3547246   1 1514
ATOM N N   . SER A 1 192 . 192 SER A N   82.77622  ? 10.46811      16.31688      -3.0824685   1 1515
ATOM C CA  . SER A 1 192 . 192 SER A CA  82.431206 ? 9.641677      17.461163     -3.464313    1 1516
ATOM C C   . SER A 1 192 . 192 SER A C   83.53993  ? 9.2605295     18.29457      -2.248374    1 1517
ATOM O O   . SER A 1 192 . 192 SER A O   82.35022  ? 9.736262      19.42208      -2.106314    1 1518
ATOM C CB  . SER A 1 192 . 192 SER A CB  88.784294 ? 8.42634       16.990286     -4.2641497   1 1519
ATOM O OG  . SER A 1 192 . 192 SER A OG  87.82679  ? 7.6381745     18.09318      -4.65392     1 1520
ATOM N N   . THR A 1 193 . 193 THR A N   87.916275 ? 8.463646      17.759052     -1.3414646   1 1521
ATOM C CA  . THR A 1 193 . 193 THR A CA  85.58404  ? 7.9604535     18.549408     -0.20437841  1 1522
ATOM C C   . THR A 1 193 . 193 THR A C   86.34835  ? 9.017841      18.775558     0.8737713    1 1523
ATOM O O   . THR A 1 193 . 193 THR A O   78.34649  ? 8.937772      19.768116     1.5910708    1 1524
ATOM C CB  . THR A 1 193 . 193 THR A CB  75.98767  ? 6.7090964     17.928253     0.41815126   1 1525
ATOM O OG1 . THR A 1 193 . 193 THR A OG1 71.00867  ? 7.01813       16.743202     1.0976981    1 1526
ATOM C CG2 . THR A 1 193 . 193 THR A CG2 66.35151  ? 5.640563      17.615911     -0.6205788   1 1527
ATOM N N   . GLN A 1 194 . 194 GLN A N   59.866558 ? 9.981393      17.88131      0.975297     1 1528
ATOM C CA  . GLN A 1 194 . 194 GLN A CA  58.993446 ? 11.020384     17.870012     2.0169477    1 1529
ATOM C C   . GLN A 1 194 . 194 GLN A C   72.35962  ? 10.445599     17.919437     3.441568     1 1530
ATOM O O   . GLN A 1 194 . 194 GLN A O   73.102844 ? 11.085765     18.401869     4.3773723    1 1531
ATOM C CB  . GLN A 1 194 . 194 GLN A CB  73.04024  ? 12.069988     18.951832     1.7571187    1 1532
ATOM C CG  . GLN A 1 194 . 194 GLN A CG  78.98362  ? 12.716931     18.808725     0.37322816   1 1533
ATOM C CD  . GLN A 1 194 . 194 GLN A CD  79.6872   ? 13.773263     19.871977     0.093691945  1 1534
ATOM O OE1 . GLN A 1 194 . 194 GLN A OE1 78.5734   ? 14.3257       20.506626     0.9673674    1 1535
ATOM N NE2 . GLN A 1 194 . 194 GLN A NE2 77.99543  ? 14.086172     20.080956     -1.1580517   1 1536
ATOM N N   . ASP A 1 195 . 195 ASP A N   78.335    ? 9.241804      17.40619      3.5926864    1 1537
ATOM C CA  . ASP A 1 195 . 195 ASP A CA  78.51914  ? 8.563575      17.372551     4.8788495    1 1538
ATOM C C   . ASP A 1 195 . 195 ASP A C   77.88055  ? 9.040154      16.17328      5.7088027    1 1539
ATOM O O   . ASP A 1 195 . 195 ASP A O   80.1856   ? 8.401847      15.1242485    5.8040333    1 1540
ATOM C CB  . ASP A 1 195 . 195 ASP A CB  78.9768   ? 7.0471745     17.41276      4.682929     1 1541
ATOM C CG  . ASP A 1 195 . 195 ASP A CG  87.24835  ? 6.2802234     17.454575     6.009091     1 1542
ATOM O OD1 . ASP A 1 195 . 195 ASP A OD1 86.80608  ? 6.9219093     17.400871     7.0896993    1 1543
ATOM O OD2 . ASP A 1 195 . 195 ASP A OD2 86.83784  ? 5.0385146     17.487503     5.9561663    1 1544
ATOM N N   . PHE A 1 196 . 196 PHE A N   84.756805 ? 10.164041     16.32388      6.333705     1 1545
ATOM C CA  . PHE A 1 196 . 196 PHE A CA  85.78232  ? 10.758468     15.290892     7.1767845    1 1546
ATOM C C   . PHE A 1 196 . 196 PHE A C   83.059715 ? 9.931142      14.952495     8.419869     1 1547
ATOM O O   . PHE A 1 196 . 196 PHE A O   79.93129  ? 10.099373     13.8725395    8.982712     1 1548
ATOM C CB  . PHE A 1 196 . 196 PHE A CB  78.09695  ? 12.162085     15.723023     7.5852604    1 1549
ATOM C CG  . PHE A 1 196 . 196 PHE A CG  70.19815  ? 13.087253     15.951419     6.4120827    1 1550
ATOM C CD1 . PHE A 1 196 . 196 PHE A CD1 71.320755 ? 13.47754      14.877621     5.5964074    1 1551
ATOM C CD2 . PHE A 1 196 . 196 PHE A CD2 70.154915 ? 13.544868     17.24547      6.112191     1 1552
ATOM C CE1 . PHE A 1 196 . 196 PHE A CE1 74.926674 ? 14.306011     15.094282     4.49073      1 1553
ATOM C CE2 . PHE A 1 196 . 196 PHE A CE2 75.20394  ? 14.373997     17.463726     5.0095644    1 1554
ATOM C CZ  . PHE A 1 196 . 196 PHE A CZ  75.127075 ? 14.756504     16.394545     4.198683     1 1555
ATOM N N   . LEU A 1 197 . 197 LEU A N   77.70583  ? 9.051976      15.839628     8.841541     1 1556
ATOM C CA  . LEU A 1 197 . 197 LEU A CA  78.72566  ? 8.14648       15.548906     9.949853     1 1557
ATOM C C   . LEU A 1 197 . 197 LEU A C   78.41991  ? 7.0594816     14.567933     9.516234     1 1558
ATOM O O   . LEU A 1 197 . 197 LEU A O   77.636314 ? 6.822939      13.581303     10.210054    1 1559
ATOM C CB  . LEU A 1 197 . 197 LEU A CB  77.86183  ? 7.5711975     16.859308     10.486125    1 1560
ATOM C CG  . LEU A 1 197 . 197 LEU A CG  78.51686  ? 6.677847      16.693094     11.722318    1 1561
ATOM C CD1 . LEU A 1 197 . 197 LEU A CD1 76.84455  ? 6.128803      18.046852     12.143863    1 1562
ATOM C CD2 . LEU A 1 197 . 197 LEU A CD2 78.44344  ? 7.4451494     16.103344     12.903533    1 1563
ATOM N N   . THR A 1 198 . 198 THR A N   77.52379  ? 6.4666705     14.77676      8.345707     1 1564
ATOM C CA  . THR A 1 198 . 198 THR A CA  87.253456 ? 5.5356236     13.808528     7.7524257    1 1565
ATOM C C   . THR A 1 198 . 198 THR A C   87.005394 ? 6.2238255     12.489358     7.4493556    1 1566
ATOM O O   . THR A 1 198 . 198 THR A O   87.36976  ? 5.6575775     11.435137     7.7280297    1 1567
ATOM C CB  . THR A 1 198 . 198 THR A CB  86.49848  ? 4.8955245     14.381212     6.494231     1 1568
ATOM O OG1 . THR A 1 198 . 198 THR A OG1 86.39458  ? 4.052562      15.439935     6.86461      1 1569
ATOM C CG2 . THR A 1 198 . 198 THR A CG2 85.02844  ? 4.0144544     13.380013     5.7582965    1 1570
ATOM N N   . LEU A 1 199 . 199 LEU A N   78.97613  ? 7.449936      12.517997     6.9866433    1 1571
ATOM C CA  . LEU A 1 199 . 199 LEU A CA  79.56343  ? 8.25573       11.309078     6.8149276    1 1572
ATOM C C   . LEU A 1 199 . 199 LEU A C   80.49265  ? 8.384302      10.541939     8.132808     1 1573
ATOM O O   . LEU A 1 199 . 199 LEU A O   80.48638  ? 8.128292      9.342123      8.176987     1 1574
ATOM C CB  . LEU A 1 199 . 199 LEU A CB  80.35149  ? 9.628534      11.69763      6.252655     1 1575
ATOM C CG  . LEU A 1 199 . 199 LEU A CG  81.20671  ? 10.620261     10.53399      6.110775     1 1576
ATOM C CD1 . LEU A 1 199 . 199 LEU A CD1 80.495705 ? 11.970615     11.053358     5.6274886    1 1577
ATOM C CD2 . LEU A 1 199 . 199 LEU A CD2 80.17493  ? 10.13576      9.493615      5.111137     1 1578
ATOM N N   . PHE A 1 200 . 200 PHE A N   81.784096 ? 8.720162      11.232325     9.199808     1 1579
ATOM C CA  . PHE A 1 200 . 200 PHE A CA  82.752655 ? 8.7978945     10.636178     10.524622    1 1580
ATOM C C   . PHE A 1 200 . 200 PHE A C   82.59742  ? 7.4616838     10.052734     10.975275    1 1581
ATOM O O   . PHE A 1 200 . 200 PHE A O   81.88909  ? 7.4418893     8.92424       11.462828    1 1582
ATOM C CB  . PHE A 1 200 . 200 PHE A CB  82.2123   ? 9.302535      11.677414     11.516485    1 1583
ATOM C CG  . PHE A 1 200 . 200 PHE A CG  82.37742  ? 9.184313      11.237779     12.9605875   1 1584
ATOM C CD1 . PHE A 1 200 . 200 PHE A CD1 81.035805 ? 10.092136     10.30611      13.487391    1 1585
ATOM C CD2 . PHE A 1 200 . 200 PHE A CD2 82.376854 ? 8.142249      11.721562     13.7688265   1 1586
ATOM C CE1 . PHE A 1 200 . 200 PHE A CE1 81.72817  ? 9.962953      9.859462      14.812291    1 1587
ATOM C CE2 . PHE A 1 200 . 200 PHE A CE2 88.68935  ? 8.012174      11.27907      15.094056    1 1588
ATOM C CZ  . PHE A 1 200 . 200 PHE A CZ  88.15267  ? 8.919615      10.350903     15.6178465   1 1589
ATOM N N   . TYR A 1 201 . 201 TYR A N   88.49823  ? 6.3638124     10.762684     10.786513    1 1590
ATOM C CA  . TYR A 1 201 . 201 TYR A CA  86.37168  ? 5.039819      10.267068     11.1440735   1 1591
ATOM C C   . TYR A 1 201 . 201 TYR A C   86.75837  ? 4.647746      9.026825      10.361807    1 1592
ATOM O O   . TYR A 1 201 . 201 TYR A O   83.87096  ? 4.1543646     8.082035      10.96554     1 1593
ATOM C CB  . TYR A 1 201 . 201 TYR A CB  85.3271   ? 4.004738      11.367297     10.96389     1 1594
ATOM C CG  . TYR A 1 201 . 201 TYR A CG  78.88152  ? 4.1228814     12.556654     11.9051285   1 1595
ATOM C CD1 . TYR A 1 201 . 201 TYR A CD1 74.05597  ? 4.666425      12.4214525    13.197811    1 1596
ATOM C CD2 . TYR A 1 201 . 201 TYR A CD2 76.96067  ? 3.6278017     13.805366     11.489667    1 1597
ATOM C CE1 . TYR A 1 201 . 201 TYR A CE1 77.04154  ? 4.7243667     13.516984     14.069387    1 1598
ATOM C CE2 . TYR A 1 201 . 201 TYR A CE2 78.99374  ? 3.6709387     14.910115     12.352781    1 1599
ATOM C CZ  . TYR A 1 201 . 201 TYR A CZ  80.02654  ? 4.2228227     14.766364     13.639182    1 1600
ATOM O OH  . TYR A 1 201 . 201 TYR A OH  79.23338  ? 4.2548704     15.852406     14.492209    1 1601
ATOM N N   . THR A 1 202 . 202 THR A N   81.7913   ? 4.9311485     8.990125      9.090379     1 1602
ATOM C CA  . THR A 1 202 . 202 THR A CA  82.65516  ? 4.658643      7.828553      8.24417      1 1603
ATOM C C   . THR A 1 202 . 202 THR A C   82.38737  ? 5.4448047     6.617372      8.720773     1 1604
ATOM O O   . THR A 1 202 . 202 THR A O   81.65404  ? 4.863564      5.5627522     8.975448     1 1605
ATOM C CB  . THR A 1 202 . 202 THR A CB  82.111626 ? 4.9826922     8.130028      6.780705     1 1606
ATOM O OG1 . THR A 1 202 . 202 THR A OG1 82.67432  ? 4.2619553     9.259407      6.35917      1 1607
ATOM C CG2 . THR A 1 202 . 202 THR A CG2 81.24495  ? 4.60109       6.978417      5.8610115    1 1608
ATOM N N   . LEU A 1 203 . 203 LEU A N   82.31708  ? 6.726128      6.763116      8.920826     1 1609
ATOM C CA  . LEU A 1 203 . 203 LEU A CA  81.47635  ? 7.5804687     5.6837773     9.412096     1 1610
ATOM C C   . LEU A 1 203 . 203 LEU A C   88.66843  ? 7.1802425     5.22776       10.813003    1 1611
ATOM O O   . LEU A 1 203 . 203 LEU A O   88.41091  ? 7.1768365     4.0321765     11.092003    1 1612
ATOM C CB  . LEU A 1 203 . 203 LEU A CB  89.4242   ? 9.040558      6.144319      9.398359     1 1613
ATOM C CG  . LEU A 1 203 . 203 LEU A CG  87.07106  ? 9.6325035     6.3750787     7.9983416    1 1614
ATOM C CD1 . LEU A 1 203 . 203 LEU A CD1 86.971054 ? 11.055357     6.912397      8.135012     1 1615
ATOM C CD2 . LEU A 1 203 . 203 LEU A CD2 78.93812  ? 9.681506      5.088883      7.1687627    1 1616
ATOM N N   . ARG A 1 204 . 204 ARG A N   77.475296 ? 6.815661      6.140962      11.668309    1 1617
ATOM C CA  . ARG A 1 204 . 204 ARG A CA  72.28716  ? 6.321229      5.827387      13.007754    1 1618
ATOM C C   . ARG A 1 204 . 204 ARG A C   65.309525 ? 5.0140266     5.0608535     12.961448    1 1619
ATOM O O   . ARG A 1 204 . 204 ARG A O   69.57643  ? 4.8766212     4.103536      13.716713    1 1620
ATOM C CB  . ARG A 1 204 . 204 ARG A CB  68.082    ? 6.1713543     7.115647      13.817034    1 1621
ATOM C CG  . ARG A 1 204 . 204 ARG A CG  73.07472  ? 5.802402      6.8314104     15.279616    1 1622
ATOM C CD  . ARG A 1 204 . 204 ARG A CD  73.26058  ? 5.6345553     8.123984      16.078577    1 1623
ATOM N NE  . ARG A 1 204 . 204 ARG A NE  72.31865  ? 4.426898      8.859378      15.692861    1 1624
ATOM C CZ  . ARG A 1 204 . 204 ARG A CZ  75.52441  ? 4.0048165     10.0013       16.21751     1 1625
ATOM N NH1 . ARG A 1 204 . 204 ARG A NH1 76.77762  ? 4.667819      10.603242     17.163343    1 1626
ATOM N NH2 . ARG A 1 204 . 204 ARG A NH2 76.2466   1 2.916527      10.559911     15.7949505   1 1627
ATOM N N   . SER A 1 205 . 205 SER A N   75.51083  ? 4.0923142     5.467347      12.113376    1 1628
ATOM C CA  . SER A 1 205 . 205 SER A CA  75.896454 ? 2.8189812     4.7824187     11.934328    1 1629
ATOM C C   . SER A 1 205 . 205 SER A C   76.68332  ? 3.0382564     3.3537512     11.464497    1 1630
ATOM O O   . SER A 1 205 . 205 SER A O   75.41129  ? 2.5353348     2.4257681     12.088025    1 1631
ATOM C CB  . SER A 1 205 . 205 SER A CB  77.17317  ? 1.9456838     5.556354      10.9552355   1 1632
ATOM O OG  . SER A 1 205 . 205 SER A OG  76.06701  ? 0.63777924    5.047026      10.991619    1 1633
ATOM N N   . TYR A 1 206 . 206 TYR A N   88.62594  ? 3.8748028     3.1573439     10.471482    1 1634
ATOM C CA  . TYR A 1 206 . 206 TYR A CA  88.73623  ? 4.229012      1.8242841     9.995425     1 1635
ATOM C C   . TYR A 1 206 . 206 TYR A C   89.577255 ? 4.9149957     0.98706836    11.076678    1 1636
ATOM O O   . TYR A 1 206 . 206 TYR A O   88.3689   ? 4.543177      -0.15922028   11.307187    1 1637
ATOM C CB  . TYR A 1 206 . 206 TYR A CB  88.02774  ? 5.092892      1.9621142     8.743521     1 1638
ATOM C CG  . TYR A 1 206 . 206 TYR A CG  86.71071  ? 5.368267      0.6322544     8.062633     1 1639
ATOM C CD1 . TYR A 1 206 . 206 TYR A CD1 80.8659   ? 4.297637      -0.1298423    7.5600896    1 1640
ATOM C CD2 . TYR A 1 206 . 206 TYR A CD2 79.55378  ? 6.6792293     0.14725722    7.930068     1 1641
ATOM C CE1 . TYR A 1 206 . 206 TYR A CE1 80.8236   ? 4.530514      -1.3693134    6.945165     1 1642
ATOM C CE2 . TYR A 1 206 . 206 TYR A CE2 82.02383  ? 6.922573      -1.0862701    7.3096128    1 1643
ATOM C CZ  . TYR A 1 206 . 206 TYR A CZ  81.90451  ? 5.847066      -1.8412493    6.8170247    1 1644
ATOM O OH  . TYR A 1 206 . 206 TYR A OH  83.51723  ? 6.073132      -3.045831     6.2046285    1 1645
ATOM N N   . ALA A 1 207 . 207 ALA A N   83.6377   ? 5.853737      1.5658363     11.822274    1 1646
ATOM C CA  . ALA A 1 207 . 207 ALA A CA  82.75758  ? 6.520884      0.8827964     12.926819    1 1647
ATOM C C   . ALA A 1 207 . 207 ALA A C   83.90226  ? 5.5613246     0.47796756    14.052279    1 1648
ATOM O O   . ALA A 1 207 . 207 ALA A O   84.91438  ? 5.762796      -0.5630875    14.674832    1 1649
ATOM C CB  . ALA A 1 207 . 207 ALA A CB  84.628426 ? 7.6300945     1.7862988     13.456275    1 1650
ATOM N N   . ARG A 1 208 . 208 ARG A N   83.90406  ? 4.516026      1.2492098     14.302291    1 1651
ATOM C CA  . ARG A 1 208 . 208 ARG A CA  84.347824 ? 3.4496956     0.88080466    15.24199     1 1652
ATOM C C   . ARG A 1 208 . 208 ARG A C   84.57193  ? 2.6799018     -0.33493707   14.763064    1 1653
ATOM O O   . ARG A 1 208 . 208 ARG A O   83.60668  ? 2.4741368     -1.237972     15.568771    1 1654
ATOM C CB  . ARG A 1 208 . 208 ARG A CB  85.075966 ? 2.496078      2.0547006     15.456356    1 1655
ATOM C CG  . ARG A 1 208 . 208 ARG A CG  84.42785  ? 3.081661      3.1339588     16.3619      1 1656
ATOM C CD  . ARG A 1 208 . 208 ARG A CD  89.14178  ? 2.172876      4.3637934     16.29638     1 1657
ATOM N NE  . ARG A 1 208 . 208 ARG A NE  89.31687  ? 2.4817204     5.3457503     17.346203    1 1658
ATOM C CZ  . ARG A 1 208 . 208 ARG A CZ  89.44422  ? 1.846521      6.4794602     17.53935     1 1659
ATOM N NH1 . ARG A 1 208 . 208 ARG A NH1 87.52913  ? 0.88969463    6.8732214     16.74522     1 1660
ATOM N NH2 . ARG A 1 208 . 208 ARG A NH2 88.23872  1 2.1416783     7.239548      18.54311     1 1661
ATOM N N   . GLY A 1 209 . 209 GLY A N   84.190216 ? 2.3397322     -0.37945765   13.497185    1 1662
ATOM C CA  . GLY A 1 209 . 209 GLY A CA  83.67411  ? 1.6909784     -1.5341548    12.885411    1 1663
ATOM C C   . GLY A 1 209 . 209 GLY A C   80.308426 ? 2.5409796     -2.796663     13.008604    1 1664
ATOM O O   . GLY A 1 209 . 209 GLY A O   72.69223  ? 2.0838401     -3.7995696    13.545781    1 1665
ATOM N N   . LEU A 1 210 . 210 LEU A N   73.902054 ? 3.8027372     -2.7121797    12.649584    1 1666
ATOM C CA  . LEU A 1 210 . 210 LEU A CA  73.97863  ? 4.733147      -3.840949     12.776095    1 1667
ATOM C C   . LEU A 1 210 . 210 LEU A C   79.89581  ? 4.898893      -4.308255     14.223674    1 1668
ATOM O O   . LEU A 1 210 . 210 LEU A O   80.18163  ? 4.984128      -5.5048723    14.488551    1 1669
ATOM C CB  . LEU A 1 210 . 210 LEU A CB  80.06971  ? 6.105654      -3.4488597    12.222066    1 1670
ATOM C CG  . LEU A 1 210 . 210 LEU A CG  81.499374 ? 6.1659565     -3.1397996    10.71757     1 1671
ATOM C CD1 . LEU A 1 210 . 210 LEU A CD1 82.390526 ? 7.610643      -2.8077524    10.341616    1 1672
ATOM C CD2 . LEU A 1 210 . 210 LEU A CD2 81.97699  ? 5.7163687     -4.3185143    9.869026     1 1673
ATOM N N   . ARG A 1 211 . 211 ARG A N   81.62458  ? 4.9532256     -3.3910537    15.152973    1 1674
ATOM C CA  . ARG A 1 211 . 211 ARG A CA  81.848915 ? 5.047053      -3.7103179    16.583685    1 1675
ATOM C C   . ARG A 1 211 . 211 ARG A C   82.217384 ? 3.795706      -4.400366     17.096748    1 1676
ATOM O O   . ARG A 1 211 . 211 ARG A O   80.651054 ? 3.9254282     -5.305798     17.922138    1 1677
ATOM C CB  . ARG A 1 211 . 211 ARG A CB  81.73069  ? 5.3251176     -2.4274352    17.37027     1 1678
ATOM C CG  . ARG A 1 211 . 211 ARG A CG  80.43291  ? 5.55788       -2.7110417    18.866419    1 1679
ATOM C CD  . ARG A 1 211 . 211 ARG A CD  87.95694  ? 5.7144694     -1.4125837    19.664341    1 1680
ATOM N NE  . ARG A 1 211 . 211 ARG A NE  87.45519  ? 4.4436626     -0.6959868    19.75055     1 1681
ATOM C CZ  . ARG A 1 211 . 211 ARG A CZ  87.50918  ? 4.2463646     0.5561071     20.152447    1 1682
ATOM N NH1 . ARG A 1 211 . 211 ARG A NH1 85.98001  ? 5.2217546     1.30534       20.554365    1 1683
ATOM N NH2 . ARG A 1 211 . 211 ARG A NH2 86.6758   1 3.0583193     1.0664        20.151388    1 1684
ATOM N N   . LEU A 1 212 . 212 LEU A N   85.24549  ? 2.6282601     -3.9662354    16.646193    1 1685
ATOM C CA  . LEU A 1 212 . 212 LEU A CA  82.666824 ? 1.3679492     -4.6081624    17.001713    1 1686
ATOM C C   . LEU A 1 212 . 212 LEU A C   82.22189  ? 1.3484173     -6.0550876    16.52125     1 1687
ATOM O O   . LEU A 1 212 . 212 LEU A O   75.26472  ? 1.0982436     -6.944766     17.32886     1 1688
ATOM C CB  . LEU A 1 212 . 212 LEU A CB  75.352005 ? 0.20029926    -3.7972817    16.432325    1 1689
ATOM C CG  . LEU A 1 212 . 212 LEU A CG  75.14337  ? -1.1754913    -4.412095     16.740307    1 1690
ATOM C CD1 . LEU A 1 212 . 212 LEU A CD1 79.61275  ? -2.2694948    -3.6063867    16.050388    1 1691
ATOM C CD2 . LEU A 1 212 . 212 LEU A CD2 79.12468  ? -1.4604447    -4.427817     18.235914    1 1692
ATOM N N   . GLU A 1 213 . 213 GLU A N   78.72035  ? 1.6959242     -6.281068     15.270647    1 1693
ATOM C CA  . GLU A 1 213 . 213 GLU A CA  80.152855 ? 1.7586819     -7.628427     14.699258    1 1694
ATOM C C   . GLU A 1 213 . 213 GLU A C   81.132965 ? 2.7579503     -8.51986      15.426964    1 1695
ATOM O O   . GLU A 1 213 . 213 GLU A O   80.59096  ? 2.4472497     -9.653804     15.775648    1 1696
ATOM C CB  . GLU A 1 213 . 213 GLU A CB  79.977325 ? 2.1175687     -7.5593476    13.2126255   1 1697
ATOM C CG  . GLU A 1 213 . 213 GLU A CG  79.89118  ? 0.9663647     -7.006727     12.3703785   1 1698
ATOM C CD  . GLU A 1 213 . 213 GLU A CD  80.45265  ? -0.33297804   -7.742873     12.669636    1 1699
ATOM O OE1 . GLU A 1 213 . 213 GLU A OE1 79.171585 ? -1.2450528    -7.1185813    13.247365    1 1700
ATOM O OE2 . GLU A 1 213 . 213 GLU A OE2 80.67133  ? -0.42038956   -8.945464     12.380521    1 1701
ATOM N N   . LEU A 1 214 . 214 LEU A N   78.99689  ? 3.9331903     -8.000622     15.732445    1 1702
ATOM C CA  . LEU A 1 214 . 214 LEU A CA  86.83412  ? 4.9247575     -8.730596     16.510744    1 1703
ATOM C C   . LEU A 1 214 . 214 LEU A C   85.7164   ? 4.40445       -9.071798     17.909674    1 1704
ATOM O O   . LEU A 1 214 . 214 LEU A O   86.1808   ? 4.617747      -10.183869    18.390331    1 1705
ATOM C CB  . LEU A 1 214 . 214 LEU A CB  83.36687  ? 6.2060485     -7.8938236    16.589699    1 1706
ATOM C CG  . LEU A 1 214 . 214 LEU A CG  83.319176 ? 7.3471665     -8.577646     17.364199    1 1707
ATOM C CD1 . LEU A 1 214 . 214 LEU A CD1 80.966064 ? 8.537156      -7.62689      17.459944    1 1708
ATOM C CD2 . LEU A 1 214 . 214 LEU A CD2 83.62764  ? 7.816585      -9.863574     16.687172    1 1709
ATOM N N   . THR A 1 215 . 215 THR A N   76.19288  ? 3.7321181     -8.141003     18.550186    1 1710
ATOM C CA  . THR A 1 215 . 215 THR A CA  71.226326 ? 3.1482372     -8.358508     19.878277    1 1711
ATOM C C   . THR A 1 215 . 215 THR A C   72.94551  ? 2.0512404     -9.410865     19.821545    1 1712
ATOM O O   . THR A 1 215 . 215 THR A O   72.77976  ? 2.06253       -10.331556    20.630486    1 1713
ATOM C CB  . THR A 1 215 . 215 THR A CB  73.92534  ? 2.6037664     -7.0502157    20.454588    1 1714
ATOM O OG1 . THR A 1 215 . 215 THR A OG1 73.62764  ? 3.6374252     -6.09206      20.523       1 1715
ATOM C CG2 . THR A 1 215 . 215 THR A CG2 72.971275 ? 2.063862      -7.212148     21.86734     1 1716
ATOM N N   . THR A 1 216 . 216 THR A N   74.62599  ? 1.1692775     -9.307589     18.856548    1 1717
ATOM C CA  . THR A 1 216 . 216 THR A CA  75.824524 ? 0.095749594   -10.282236    18.645073    1 1718
ATOM C C   . THR A 1 216 . 216 THR A C   75.68174  ? 0.65293956    -11.663211    18.327425    1 1719
ATOM O O   . THR A 1 216 . 216 THR A O   74.670586 ? 0.17090447    -12.649694    18.874928    1 1720
ATOM C CB  . THR A 1 216 . 216 THR A CB  75.55546  ? -0.8376495    -9.807207     17.532354    1 1721
ATOM O OG1 . THR A 1 216 . 216 THR A OG1 76.23859  ? -1.3650383    -8.552505     17.892212    1 1722
ATOM C CG2 . THR A 1 216 . 216 THR A CG2 74.50416  ? -2.0274618    -10.73627     17.310652    1 1723
ATOM N N   . TYR A 1 217 . 217 TYR A N   76.10028  ? 1.693806      -11.735966    17.535582    1 1724
ATOM C CA  . TYR A 1 217 . 217 TYR A CA  75.44571  ? 2.3669138     -12.999363    17.23963     1 1725
ATOM C C   . TYR A 1 217 . 217 TYR A C   84.6513   ? 3.004369      -13.630178    18.483007    1 1726
ATOM O O   . TYR A 1 217 . 217 TYR A O   84.277596 ? 2.8821168     -14.829546    18.6975      1 1727
ATOM C CB  . TYR A 1 217 . 217 TYR A CB  85.12147  ? 3.4194975     -12.74588     16.154818    1 1728
ATOM C CG  . TYR A 1 217 . 217 TYR A CG  81.93444  ? 4.2050605     -13.990869    15.786634    1 1729
ATOM C CD1 . TYR A 1 217 . 217 TYR A CD1 81.40364  ? 3.6357372     -14.948034    14.928063    1 1730
ATOM C CD2 . TYR A 1 217 . 217 TYR A CD2 76.21783  ? 5.484132      -14.210501    16.33088     1 1731
ATOM C CE1 . TYR A 1 217 . 217 TYR A CE1 67.545555 ? 4.328594      -16.128702    14.62003     1 1732
ATOM C CE2 . TYR A 1 217 . 217 TYR A CE2 68.42711  ? 6.1860275     -15.386917    16.029324    1 1733
ATOM C CZ  . TYR A 1 217 . 217 TYR A CZ  63.723312 ? 5.608917      -16.341959    15.176981    1 1734
ATOM O OH  . TYR A 1 217 . 217 TYR A OH  65.51087  ? 6.285794      -17.496061    14.876781    1 1735
ATOM N N   . LEU A 1 218 . 218 LEU A N   63.973312 ? 3.6635754     -12.835561    19.316574    1 1736
ATOM C CA  . LEU A 1 218 . 218 LEU A CA  66.30075  ? 4.3775625     -13.340723    20.493368    1 1737
ATOM C C   . LEU A 1 218 . 218 LEU A C   65.99403  ? 3.4579132     -13.677889    21.666664    1 1738
ATOM O O   . LEU A 1 218 . 218 LEU A O   66.07696  ? 3.7602832     -14.59748     22.417692    1 1739
ATOM C CB  . LEU A 1 218 . 218 LEU A CB  69.060074 ? 5.421359      -12.303782    20.93408     1 1740
ATOM C CG  . LEU A 1 218 . 218 LEU A CG  70.06694  ? 6.6223416     -12.140237    19.981144    1 1741
ATOM C CD1 . LEU A 1 218 . 218 LEU A CD1 69.48781  ? 7.501236      -10.996646    20.483435    1 1742
ATOM C CD2 . LEU A 1 218 . 218 LEU A CD2 68.53931  ? 7.4814262     -13.391269    19.89491     1 1743
ATOM N N   . PHE A 1 219 . 219 PHE A N   69.12331  ? 2.3874176     -12.933783    21.855093    1 1744
ATOM C CA  . PHE A 1 219 . 219 PHE A CA  69.85326  ? 1.5172371     -13.058521    23.022873    1 1745
ATOM C C   . PHE A 1 219 . 219 PHE A C   68.16603  ? 0.1155        -13.57285     22.708332    1 1746
ATOM O O   . PHE A 1 219 . 219 PHE A O   70.09061  ? -0.5813424    -13.987246    23.622257    1 1747
ATOM C CB  . PHE A 1 219 . 219 PHE A CB  69.15127  ? 1.4464387     -11.713796    23.742155    1 1748
ATOM C CG  . PHE A 1 219 . 219 PHE A CG  86.81514  ? 2.7726138     -11.2167845   24.28302     1 1749
ATOM C CD1 . PHE A 1 219 . 219 PHE A CD1 85.90988  ? 3.3340912     -11.823298    25.41751     1 1750
ATOM C CD2 . PHE A 1 219 . 219 PHE A CD2 86.53166  ? 3.4367683     -10.1467285   23.667728    1 1751
ATOM C CE1 . PHE A 1 219 . 219 PHE A CE1 83.94668  ? 4.556469      -11.365103    25.925865    1 1752
ATOM C CE2 . PHE A 1 219 . 219 PHE A CE2 83.851364 ? 4.6612606     -9.683928     24.174397    1 1753
ATOM C CZ  . PHE A 1 219 . 219 PHE A CZ  73.44689  ? 5.2189813     -10.291215    25.304043    1 1754
ATOM N N   . GLY A 1 220 . 220 GLY A N   68.78695  ? -0.2927897    -13.525478    21.469273    1 1755
ATOM C CA  . GLY A 1 220 . 220 GLY A CA  60.145187 ? -1.606111     -14.004734    21.048185    1 1756
ATOM C C   . GLY A 1 220 . 220 GLY A C   59.18438  ? -1.662044     -15.499202    20.774258    1 1757
ATOM O O   . GLY A 1 220 . 220 GLY A O   59.440304 ? -2.7522826    -16.04675     20.673409    1 1758
ATOM N N   . GLN A 1 221 . 221 GLN A N   56.83191  ? -0.5276553    -16.164734    20.656641    1 1759
ATOM C CA  . GLN A 1 221 . 221 GLN A CA  67.10597  ? -0.5013081    -17.6231      20.690004    1 1760
ATOM C C   . GLN A 1 221 . 221 GLN A C   68.333855 ? -0.83986634   -18.062078    22.110983    1 1761
ATOM O O   . GLN A 1 221 . 221 GLN A O   67.85155  ? -0.0071264654 -17.938126    23.010323    1 1762
ATOM C CB  . GLN A 1 221 . 221 GLN A CB  72.351074 ? 0.84752464    -18.168736    20.227953    1 1763
ATOM C CG  . GLN A 1 221 . 221 GLN A CG  73.53617  ? 1.0382495     -17.96166     18.72149     1 1764
ATOM C CD  . GLN A 1 221 . 221 GLN A CD  72.73131  ? 2.269641      -18.666656    18.140675    1 1765
ATOM O OE1 . GLN A 1 221 . 221 GLN A OE1 71.54812  ? 3.0623207     -19.275534    18.82362     1 1766
ATOM N NE2 . GLN A 1 221 . 221 GLN A NE2 72.16364  ? 2.4454033     -18.590055    16.853027    1 1767
ATOM N N   . ASP A 1 222 . 222 ASP A N   72.32711  ? -2.035269     -18.552645    22.309109    1 1768
ATOM C CA  . ASP A 1 222 . 222 ASP A CA  72.01215  ? -2.3389502    -19.333818    23.504606    1 1769
ATOM C C   . ASP A 1 222 . 222 ASP A C   74.33606  ? -1.3207848    -20.477577    23.616444    1 1770
ATOM O O   . ASP A 1 222 . 222 ASP A O   72.79516  ? -0.9954028    -21.09711     22.603762    1 1771
ATOM C CB  . ASP A 1 222 . 222 ASP A CB  82.624374 ? -3.7689114    -19.890745    23.440079    1 1772
ATOM C CG  . ASP A 1 222 . 222 ASP A CG  82.71005  ? -4.8427634    -18.935053    23.958336    1 1773
ATOM O OD1 . ASP A 1 222 . 222 ASP A OD1 84.227264 ? -4.5540004    -18.162622    24.891998    1 1774
ATOM O OD2 . ASP A 1 222 . 222 ASP A OD2 82.07955  ? -5.988086     -19.040796    23.463972    1 1775
ATOM N N   . PRO A 1 223 . 223 PRO A N   80.59746  ? -0.7656215    -20.709085    24.807333    1 1776
ATOM C CA  . PRO A 1 223 . 223 PRO A CA  76.337364 ? 0.14786191    -21.818493    25.04615     1 1777
ATOM C C   . PRO A 1 223 . 223 PRO A C   73.95349  ? -0.5365524    -23.163376    24.825195    1 1778
ATOM O O   . PRO A 1 223 . 223 PRO A O   64.071724 ? -1.7356198    -23.289196    25.101171    1 1779
ATOM C CB  . PRO A 1 223 . 223 PRO A CB  63.242214 ? 0.6234298     -21.64132     26.488848    1 1780
ATOM C CG  . PRO A 1 223 . 223 PRO A CG  67.086296 ? -0.53180766   -20.887602    27.131355    1 1781
ATOM C CD  . PRO A 1 223 . 223 PRO A CD  64.35121  ? -1.0447145    -19.988258    26.015608    1 1782
ATOM N N   . PRO B 2 1   . 1   PRO B N   71.90566  ? 3.3898938     -13.353389    -12.358888   1 1783
ATOM C CA  . PRO B 2 1   . 1   PRO B CA  70.833954 ? 3.7162333     -14.7222185   -11.951283   1 1784
ATOM C C   . PRO B 2 1   . 1   PRO B C   70.5458   ? 3.730445      -14.910899    -10.441083   1 1785
ATOM O O   . PRO B 2 1   . 1   PRO B O   71.92374  ? 3.4253082     -15.985614    -9.948198    1 1786
ATOM C CB  . PRO B 2 1   . 1   PRO B CB  72.62051  ? 5.0843        -15.017708    -12.542805   1 1787
ATOM C CG  . PRO B 2 1   . 1   PRO B CG  72.04294  ? 5.3057947     -13.9443      -13.587474   1 1788
ATOM C CD  . PRO B 2 1   . 1   PRO B CD  71.2628   ? 4.4229774     -12.777151    -13.142171   1 1789
ATOM N N   . LEU B 2 2   . 2   LEU B N   72.05496  ? 4.042849      -13.865681    -9.693734    1 1790
ATOM C CA  . LEU B 2 2   . 2   LEU B CA  72.38223  ? 4.1668687     -13.943475    -8.231406    1 1791
ATOM C C   . LEU B 2 2   . 2   LEU B C   71.13216  ? 2.82996       -14.116679    -7.503223    1 1792
ATOM O O   . LEU B 2 2   . 2   LEU B O   73.02419  ? 2.8314493     -14.47736     -6.333917    1 1793
ATOM C CB  . LEU B 2 2   . 2   LEU B CB  72.00745  ? 4.8929667     -12.685863    -7.7424383   1 1794
ATOM C CG  . LEU B 2 2   . 2   LEU B CG  86.18135  ? 6.0873137     -12.990955    -6.8302035   1 1795
ATOM C CD1 . LEU B 2 2   . 2   LEU B CD1 86.229095 ? 6.089343      -12.085301    -5.6030116   1 1796
ATOM C CD2 . LEU B 2 2   . 2   LEU B CD2 87.17079  ? 7.3886814     -12.7603655   -7.5872188   1 1797
ATOM N N   . PHE B 2 3   . 3   PHE B N   85.18019  ? 1.7118778     -13.833567    -8.156171    1 1798
ATOM C CA  . PHE B 2 3   . 3   PHE B CA  85.059525 ? 0.37682188    -13.782351    -7.554474    1 1799
ATOM C C   . PHE B 2 3   . 3   PHE B C   84.110794 ? -0.5659513    -14.855495    -8.104229    1 1800
ATOM O O   . PHE B 2 3   . 3   PHE B O   81.247086 ? -1.759709     -14.64202     -8.140196    1 1801
ATOM C CB  . PHE B 2 3   . 3   PHE B CB  80.29253  ? -0.18769506   -12.367825    -7.6995196   1 1802
ATOM C CG  . PHE B 2 3   . 3   PHE B CG  72.97305  ? 0.55482566    -11.332186    -6.8861403   1 1803
ATOM C CD1 . PHE B 2 3   . 3   PHE B CD1 73.48199  ? 0.2389389     -11.159593    -5.53114     1 1804
ATOM C CD2 . PHE B 2 3   . 3   PHE B CD2 72.69695  ? 1.5562961     -10.544898    -7.4680805   1 1805
ATOM C CE1 . PHE B 2 3   . 3   PHE B CE1 76.247826 ? 0.91534       -10.197938    -4.767649    1 1806
ATOM C CE2 . PHE B 2 3   . 3   PHE B CE2 75.72422  ? 2.2352269     -9.581132     -6.7096477   1 1807
ATOM C CZ  . PHE B 2 3   . 3   PHE B CZ  75.367    ? 1.910667      -9.403044     -5.359182    1 1808
ATOM N N   . GLU B 2 4   . 4   GLU B N   76.88603  ? -0.053864613  -15.997009    -8.495762    1 1809
ATOM C CA  . GLU B 2 4   . 4   GLU B CA  77.81627  ? -0.86455566   -17.088367    -9.054589    1 1810
ATOM C C   . GLU B 2 4   . 4   GLU B C   77.44379  ? -2.0249894    -17.528898    -8.154733    1 1811
ATOM O O   . GLU B 2 4   . 4   GLU B O   76.720184 ? -3.0861204    -17.847013    -8.666007    1 1812
ATOM C CB  . GLU B 2 4   . 4   GLU B CB  77.02695  ? 0.017641706   -18.313824    -9.351468    1 1813
ATOM C CG  . GLU B 2 4   . 4   GLU B CG  77.727936 ? 0.86779016    -18.161268    -10.611309   1 1814
ATOM C CD  . GLU B 2 4   . 4   GLU B CD  75.89518  ? 1.725184      -19.4021      -10.951464   1 1815
ATOM O OE1 . GLU B 2 4   . 4   GLU B OE1 77.43224  ? 2.1020446     -19.536026    -12.138492   1 1816
ATOM O OE2 . GLU B 2 4   . 4   GLU B OE2 75.45364  ? 2.0249052     -20.194675    -10.04488    1 1817
ATOM N N   . ASP B 2 5   . 5   ASP B N   88.49331  ? -1.857453     -17.512625    -6.8571715   1 1818
ATOM C CA  . ASP B 2 5   . 5   ASP B CA  88.49978  ? -2.9007137    -17.928743    -5.906103    1 1819
ATOM C C   . ASP B 2 5   . 5   ASP B C   89.51361  ? -3.9129224    -16.835611    -5.563829    1 1820
ATOM O O   . ASP B 2 5   . 5   ASP B O   88.46749  ? -4.8245697    -17.083454    -4.77611     1 1821
ATOM C CB  . ASP B 2 5   . 5   ASP B CB  86.76118  ? -2.257409     -18.468737    -4.632066    1 1822
ATOM C CG  . ASP B 2 5   . 5   ASP B CG  80.33897  ? -1.7419348    -19.893257    -4.7360106   1 1823
ATOM O OD1 . ASP B 2 5   . 5   ASP B OD1 77.67223  ? -2.200427     -20.647238    -5.6196885   1 1824
ATOM O OD2 . ASP B 2 5   . 5   ASP B OD2 69.71443  ? -0.92813075   -20.256416    -3.8467472   1 1825
ATOM N N   . MET B 2 6   . 6   MET B N   67.39965  ? -3.796449     -15.642803    -6.1006217   1 1826
ATOM C CA  . MET B 2 6   . 6   MET B CA  69.56467  ? -4.833848     -14.628223    -5.929257    1 1827
ATOM C C   . MET B 2 6   . 6   MET B C   67.97617  ? -5.9554496    -14.918093    -6.914191    1 1828
ATOM O O   . MET B 2 6   . 6   MET B O   75.987114 ? -5.6926165    -15.042166    -8.103984    1 1829
ATOM C CB  . MET B 2 6   . 6   MET B CB  76.14237  ? -4.2890644    -13.212732    -6.081046    1 1830
ATOM C CG  . MET B 2 6   . 6   MET B CG  75.72153  ? -3.3083887    -12.887992    -4.958893    1 1831
ATOM S SD  . MET B 2 6   . 6   MET B SD  78.33595  ? -2.7908146    -11.155639    -4.866092    1 1832
ATOM C CE  . MET B 2 6   . 6   MET B CE  79.52318  ? -4.20499      -10.451583    -3.9982703   1 1833
ATOM N N   . PRO B 2 7   . 7   PRO B N   79.03564  ? -7.1996684    -15.031465    -6.4389668   1 1834
ATOM C CA  . PRO B 2 7   . 7   PRO B CA  78.07338  ? -8.314579     -15.297314    -7.2783513   1 1835
ATOM C C   . PRO B 2 7   . 7   PRO B C   78.9469   ? -8.382258     -14.204576    -8.304872    1 1836
ATOM O O   . PRO B 2 7   . 7   PRO B O   79.07299  ? -8.358837     -13.034018    -7.9942594   1 1837
ATOM C CB  . PRO B 2 7   . 7   PRO B CB  78.62417  ? -9.565022     -15.326955    -6.439806    1 1838
ATOM C CG  . PRO B 2 7   . 7   PRO B CG  80.35255  ? -9.1568       -14.568521    -5.197611    1 1839
ATOM C CD  . PRO B 2 7   . 7   PRO B CD  78.311325 ? -7.651324     -14.806353    -5.1001644   1 1840
ATOM N N   . ASP B 2 8   . 8   ASP B N   85.75011  ? -8.392534     -14.728885    -9.789251    1 1841
ATOM C CA  . ASP B 2 8   . 8   ASP B CA  85.92531  ? -8.52667      -13.9555435   -10.973913   1 1842
ATOM C C   . ASP B 2 8   . 8   ASP B C   86.468704 ? -9.658286     -13.043305    -10.764075   1 1843
ATOM O O   . ASP B 2 8   . 8   ASP B O   85.07667  ? -10.637206    -13.306793    -10.1186495  1 1844
ATOM C CB  . ASP B 2 8   . 8   ASP B CB  85.687546 ? -8.848422     -14.790232    -12.206747   1 1845
ATOM C CG  . ASP B 2 8   . 8   ASP B CG  86.382484 ? -7.619281     -15.357053    -12.8886385  1 1846
ATOM O OD1 . ASP B 2 8   . 8   ASP B OD1 84.47501  ? -6.5926647    -14.648956    -12.923949   1 1847
ATOM O OD2 . ASP B 2 8   . 8   ASP B OD2 85.39558  ? -7.7471204    -16.474834    -13.450702   1 1848
ATOM N N   . ASP B 2 9   . 9   ASP B N   83.792    ? -9.474052     -11.541705    -11.589249   1 1849
ATOM C CA  . ASP B 2 9   . 9   ASP B CA  84.94389  ? -10.401252    -10.422818    -11.770807   1 1850
ATOM C C   . ASP B 2 9   . 9   ASP B C   84.48631  ? -11.844168    -10.920122    -11.911219   1 1851
ATOM O O   . ASP B 2 9   . 9   ASP B O   83.552826 ? -12.342872    -11.172702    -13.01072    1 1852
ATOM C CB  . ASP B 2 9   . 9   ASP B CB  82.3808   ? -10.040574    -9.621838     -13.012925   1 1853
ATOM C CG  . ASP B 2 9   . 9   ASP B CG  82.63532  ? -8.846589     -8.700885     -12.841245   1 1854
ATOM O OD1 . ASP B 2 9   . 9   ASP B OD1 83.68997  ? -8.696604     -8.1367035    -11.739593   1 1855
ATOM O OD2 . ASP B 2 9   . 9   ASP B OD2 84.408966 ? -8.145661     -8.492978     -13.8603945  1 1856
ATOM N N   . GLU B 2 10  . 10  GLU B N   83.98783  ? -12.54575     -11.149071    -10.727523   1 1857
ATOM C CA  . GLU B 2 10  . 10  GLU B CA  83.45434  ? -13.95171     -11.525867    -10.713743   1 1858
ATOM C C   . GLU B 2 10  . 10  GLU B C   83.64298  ? -14.797998    -10.414228    -11.304278   1 1859
ATOM O O   . GLU B 2 10  . 10  GLU B O   83.59344  ? -14.452546    -9.230827     -11.346687   1 1860
ATOM C CB  . GLU B 2 10  . 10  GLU B CB  83.3021   ? -14.453067    -11.94666     -9.321387    1 1861
ATOM C CG  . GLU B 2 10  . 10  GLU B CG  84.25402  ? -14.302351    -13.444118    -9.078084    1 1862
ATOM C CD  . GLU B 2 10  . 10  GLU B CD  82.9543   ? -15.213794    -13.970844    -7.955927    1 1863
ATOM O OE1 . GLU B 2 10  . 10  GLU B OE1 89.76608  ? -15.43756     -15.203625    -7.9319634   1 1864
ATOM O OE2 . GLU B 2 10  . 10  GLU B OE2 89.48607  ? -15.707529    -13.156778    -7.1435146   1 1865
ATOM N N   . LEU B 2 11  . 11  LEU B N   89.85821  ? -15.968898    -10.885215    -11.775001   1 1866
ATOM C CA  . LEU B 2 11  . 11  LEU B CA  87.96914  ? -16.991257    -10.183713    -12.528942   1 1867
ATOM C C   . LEU B 2 11  . 11  LEU B C   87.954094 ? -17.112411    -8.700556     -12.185648   1 1868
ATOM O O   . LEU B 2 11  . 11  LEU B O   82.11294  ? -17.620468    -8.314208     -11.135217   1 1869
ATOM C CB  . LEU B 2 11  . 11  LEU B CB  81.42473  ? -18.32525     -10.903946    -12.268923   1 1870
ATOM C CG  . LEU B 2 11  . 11  LEU B CG  76.49937  ? -18.381752    -12.328051    -12.838501   1 1871
ATOM C CD1 . LEU B 2 11  . 11  LEU B CD1 67.03737  ? -18.671316    -12.317549    -14.333162   1 1872
ATOM C CD2 . LEU B 2 11  . 11  LEU B CD2 67.891266 ? -19.465652    -13.124458    -12.138889   1 1873
ATOM N N   . ARG B 2 12  . 12  ARG B N   66.436676 ? -16.748499    -7.8792653    -13.14445    1 1874
ATOM C CA  . ARG B 2 12  . 12  ARG B CA  72.58494  ? -17.350622    -6.558486     -13.335382   1 1875
ATOM C C   . ARG B 2 12  . 12  ARG B C   72.23942  ? -18.86204     -6.7594433    -13.258712   1 1876
ATOM O O   . ARG B 2 12  . 12  ARG B O   72.21993  ? -19.447126    -7.2599034    -14.208957   1 1877
ATOM C CB  . ARG B 2 12  . 12  ARG B CB  75.64021  ? -16.92784     -6.0152354    -14.711411   1 1878
ATOM C CG  . ARG B 2 12  . 12  ARG B CG  77.130684 ? -16.546232    -4.5420218    -14.70959    1 1879
ATOM C CD  . ARG B 2 12  . 12  ARG B CD  76.87896  ? -16.102215    -4.111191     -16.115736   1 1880
ATOM N NE  . ARG B 2 12  . 12  ARG B NE  75.97478  ? -15.508497    -2.7610183    -16.117834   1 1881
ATOM C CZ  . ARG B 2 12  . 12  ARG B CZ  76.71797  ? -15.051123    -2.0973704    -17.168098   1 1882
ATOM N NH1 . ARG B 2 12  . 12  ARG B NH1 77.173805 ? -15.091489    -2.5965257    -18.370602   1 1883
ATOM N NH2 . ARG B 2 12  . 12  ARG B NH2 75.22452  1 -14.533212    -0.9257617    -17.033438   1 1884
ATOM N N   . ILE B 2 13  . 13  ILE B N   77.04855  ? -19.479574    -6.408138     -12.157076   1 1885
ATOM C CA  . ILE B 2 13  . 13  ILE B CA  76.012024 ? -20.926908    -6.250718     -12.101823   1 1886
ATOM C C   . ILE B 2 13  . 13  ILE B C   87.38421  ? -21.206152    -5.021448     -12.949292   1 1887
ATOM O O   . ILE B 2 13  . 13  ILE B O   87.00883  ? -21.04882     -3.89866      -12.4895315  1 1888
ATOM C CB  . ILE B 2 13  . 13  ILE B CB  87.27931  ? -21.447687    -6.1239395    -10.654171   1 1889
ATOM C CG1 . ILE B 2 13  . 13  ILE B CG1 85.47343  ? -21.063805    -7.3652477    -9.833737    1 1890
ATOM C CG2 . ILE B 2 13  . 13  ILE B CG2 86.5678   ? -22.974703    -5.9325747    -10.671045   1 1891
ATOM C CD1 . ILE B 2 13  . 13  ILE B CD1 86.95891  ? -21.45897     -7.2991185    -8.358539    1 1892
ATOM N N   . GLU B 2 14  . 14  GLU B N   84.307335 ? -21.552176    -5.238958     -14.207636   1 1893
ATOM C CA  . GLU B 2 14  . 14  GLU B CA  83.94998  ? -22.236992    -4.2354336    -15.001196   1 1894
ATOM C C   . GLU B 2 14  . 14  GLU B C   82.28941  ? -23.52908     -3.9368763    -14.250802   1 1895
ATOM O O   . GLU B 2 14  . 14  GLU B O   82.0983   ? -24.402122    -4.788963     -14.127001   1 1896
ATOM C CB  . GLU B 2 14  . 14  GLU B CB  82.44307  ? -22.493378    -4.7245584    -16.43439    1 1897
ATOM C CG  . GLU B 2 14  . 14  GLU B CG  79.62029  ? -21.207237    -4.7311907    -17.26488    1 1898
ATOM C CD  . GLU B 2 14  . 14  GLU B CD  78.57719  ? -21.3848      -5.120878     -18.743715   1 1899
ATOM O OE1 . GLU B 2 14  . 14  GLU B OE1 78.368904 ? -20.490358    -4.7491384    -19.541567   1 1900
ATOM O OE2 . GLU B 2 14  . 14  GLU B OE2 78.47774  ? -22.384682    -5.7851906    -19.07216    1 1901
ATOM N N   . ALA B 2 15  . 15  ALA B N   79.85963  ? -23.618364    -2.7635188    -13.665235   1 1902
ATOM C CA  . ALA B 2 15  . 15  ALA B CA  79.692055 ? -24.87694     -2.2297344    -13.197158   1 1903
ATOM C C   . ALA B 2 15  . 15  ALA B C   77.936646 ? -25.676695    -1.9111879    -14.453222   1 1904
ATOM O O   . ALA B 2 15  . 15  ALA B O   79.06704  ? -25.52113     -0.8406818    -15.02402    1 1905
ATOM C CB  . ALA B 2 15  . 15  ALA B CB  79.46409  ? -24.620375    -1.0162038    -12.3080635  1 1906
ATOM N N   . ASP B 2 16  . 16  ASP B N   77.00197  ? -26.503534    -2.853075     -14.896235   1 1907
ATOM C CA  . ASP B 2 16  . 16  ASP B CA  78.96809  ? -27.557146    -2.6125343    -15.840077   1 1908
ATOM C C   . ASP B 2 16  . 16  ASP B C   77.84902  ? -28.471018    -1.5807179    -15.20021    1 1909
ATOM O O   . ASP B 2 16  . 16  ASP B O   87.445854 ? -29.006132    -1.7915384    -14.1163     1 1910
ATOM C CB  . ASP B 2 16  . 16  ASP B CB  86.99426  ? -28.344343    -3.8703074    -16.173285   1 1911
ATOM C CG  . ASP B 2 16  . 16  ASP B CG  87.111336 ? -27.701836    -4.7146683    -17.268051   1 1912
ATOM O OD1 . ASP B 2 16  . 16  ASP B OD1 84.7512   ? -26.995312    -4.150764     -18.136572   1 1913
ATOM O OD2 . ASP B 2 16  . 16  ASP B OD2 85.354866 ? -27.985142    -5.9346843    -17.278244   1 1914
ATOM N N   . ASP B 2 17  . 17  ASP B N   79.95293  ? -28.531652    -0.30043283   -15.909293   1 1915
ATOM C CA  . ASP B 2 17  . 17  ASP B CA  78.68526  ? -29.524094    0.71973234    -15.607565   1 1916
ATOM C C   . ASP B 2 17  . 17  ASP B C   74.16979  ? -30.912737    0.06648085    -15.644257   1 1917
ATOM O O   . ASP B 2 17  . 17  ASP B O   66.82632  ? -31.22675     -0.6072412    -16.63342    1 1918
ATOM C CB  . ASP B 2 17  . 17  ASP B CB  66.89391  ? -29.456957    1.8607166     -16.626572   1 1919
ATOM C CG  . ASP B 2 17  . 17  ASP B CG  66.0589   ? -28.393295    2.923782      -16.32869    1 1920
ATOM O OD1 . ASP B 2 17  . 17  ASP B OD1 70.98224  ? -28.13166     3.193554      -15.136866   1 1921
ATOM O OD2 . ASP B 2 17  . 17  ASP B OD2 70.307556 ? -27.903107    3.5293891     -17.313812   1 1922
ATOM N N   . PRO B 2 18  . 18  PRO B N   70.140114 ? -31.837673    0.23875028    -14.557974   1 1923
ATOM C CA  . PRO B 2 18  . 18  PRO B CA  73.45351  ? -33.127163    -0.21171375   -14.497541   1 1924
ATOM C C   . PRO B 2 18  . 18  PRO B C   74.65668  ? -33.89595     0.6347107     -15.386154   1 1925
ATOM O O   . PRO B 2 18  . 18  PRO B O   74.234055 ? -33.735313    1.8442574     -15.370898   1 1926
ATOM C CB  . PRO B 2 18  . 18  PRO B CB  73.41014  ? -33.574024    -0.0958021    -13.041327   1 1927
ATOM C CG  . PRO B 2 18  . 18  PRO B CG  74.02329  ? -32.704105    1.0339888     -12.521575   1 1928
ATOM C CD  . PRO B 2 18  . 18  PRO B CD  74.310394 ? -31.403439    0.88711655    -13.306922   1 1929
ATOM N N   . ASP B 2 19  . 19  ASP B N   73.11901  ? -35.84299     0.7680262     -17.570911   1 1930
ATOM C CA  . ASP B 2 19  . 19  ASP B CA  74.80513  ? -36.870678    1.5770404     -18.348783   1 1931
ATOM C C   . ASP B 2 19  . 19  ASP B C   74.07608  ? -38.13891     1.7987998     -17.500536   1 1932
ATOM O O   . ASP B 2 19  . 19  ASP B O   86.29534  ? -38.58423     0.88080853    -16.787018   1 1933
ATOM C CB  . ASP B 2 19  . 19  ASP B CB  85.747154 ? -37.239002    0.95222104    -19.709034   1 1934
ATOM C CG  . ASP B 2 19  . 19  ASP B CG  85.75209  ? -36.374775    1.362115      -20.915443   1 1935
ATOM O OD1 . ASP B 2 19  . 19  ASP B OD1 82.89913  ? -35.863472    2.5039802     -20.945496   1 1936
ATOM O OD2 . ASP B 2 19  . 19  ASP B OD2 84.23414  ? -36.328285    0.55381465    -21.875233   1 1937
#
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
ALA 'L-peptide linking' y ALA
ARG 'L-peptide linking' y ARG
ASN 'L-peptide linking' y ASN
ASP 'L-peptide linking' y ASP
CYS 'L-peptide linking' y CYS
GLN 'L-peptide linking' y GLN
GLU 'L-peptide linking' y GLU
GLY 'L-peptide linking' y GLY
HIS 'L-peptide linking' y HIS
ILE 'L-peptide linking' y ILE
LEU 'L-peptide linking' y LEU
LYS 'L-peptide linking' y LYS
MET 'L-peptide linking' y MET
PHE 'L-peptide linking' y PHE
PRO 'L-peptide linking' y PRO
SER 'L-peptide linking' y SER
THR 'L-peptide linking' y THR
TRP 'L-peptide linking' y TRP
TYR 'L-peptide linking' y TYR
VAL 'L-peptide linking' y VAL
#
loop_
_entity.id 
_entity.type 
_entity.pdbx_description 
_entity.details 
1 polymer ? ?
2 polymer ? ?
#
loop_
_struct_asym.id 
_struct_asym.entity_id 
_struct_asym.details 
A 1 ?
B 2 ?
#
