data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   GLN N   CA  SING N ?
9   GLN CA  C   SING N ?
10  GLN CA  CB  SING N ?
11  GLN C   O   DOUB N ?
12  GLN CB  CG  SING N ?
13  GLN CG  CD  SING N ?
14  GLN CD  OE1 DOUB N ?
15  GLN CD  NE2 SING N ?
16  TRP N   CA  SING N ?
17  TRP CA  C   SING N ?
18  TRP CA  CB  SING N ?
19  TRP C   O   DOUB N ?
20  TRP CB  CG  SING N ?
21  TRP CG  CD1 DOUB Y ?
22  TRP CG  CD2 SING Y ?
23  TRP CD1 NE1 SING Y ?
24  TRP CD2 CE2 DOUB Y ?
25  TRP CD2 CE3 SING Y ?
26  TRP NE1 CE2 SING Y ?
27  TRP CE2 CZ2 SING Y ?
28  TRP CE3 CZ3 DOUB Y ?
29  TRP CZ2 CH2 DOUB Y ?
30  TRP CZ3 CH2 SING Y ?
31  ALA N   CA  SING N ?
32  ALA CA  C   SING N ?
33  ALA CA  CB  SING N ?
34  ALA C   O   DOUB N ?
35  VAL N   CA  SING N ?
36  VAL CA  C   SING N ?
37  VAL CA  CB  SING N ?
38  VAL C   O   DOUB N ?
39  VAL CB  CG1 SING N ?
40  VAL CB  CG2 SING N ?
41  GLY N   CA  SING N ?
42  GLY CA  C   SING N ?
43  GLY C   O   DOUB N ?
44  ARG N   CA  SING N ?
45  ARG CA  C   SING N ?
46  ARG CA  CB  SING N ?
47  ARG C   O   DOUB N ?
48  ARG CB  CG  SING N ?
49  ARG CG  CD  SING N ?
50  ARG CD  NE  SING N ?
51  ARG NE  CZ  SING N ?
52  ARG CZ  NH1 SING N ?
53  ARG CZ  NH2 DOUB N ?
54  LEU N   CA  SING N ?
55  LEU CA  C   SING N ?
56  LEU CA  CB  SING N ?
57  LEU C   O   DOUB N ?
58  LEU CB  CG  SING N ?
59  LEU CG  CD1 SING N ?
60  LEU CG  CD2 SING N ?
61  THR N   CA  SING N ?
62  THR CA  C   SING N ?
63  THR CA  CB  SING N ?
64  THR C   O   DOUB N ?
65  THR CB  OG1 SING N ?
66  THR CB  CG2 SING N ?
67  SER N   CA  SING N ?
68  SER CA  C   SING N ?
69  SER CA  CB  SING N ?
70  SER C   O   DOUB N ?
71  SER CB  OG  SING N ?
72  PHE N   CA  SING N ?
73  PHE CA  C   SING N ?
74  PHE CA  CB  SING N ?
75  PHE C   O   DOUB N ?
76  PHE CB  CG  SING N ?
77  PHE CG  CD1 DOUB Y ?
78  PHE CG  CD2 SING Y ?
79  PHE CD1 CE1 SING Y ?
80  PHE CD2 CE2 DOUB Y ?
81  PHE CE1 CZ  DOUB Y ?
82  PHE CE2 CZ  SING Y ?
83  GLU N   CA  SING N ?
84  GLU CA  C   SING N ?
85  GLU CA  CB  SING N ?
86  GLU C   O   DOUB N ?
87  GLU CB  CG  SING N ?
88  GLU CG  CD  SING N ?
89  GLU CD  OE1 DOUB N ?
90  GLU CD  OE2 SING N ?
91  ILE N   CA  SING N ?
92  ILE CA  C   SING N ?
93  ILE CA  CB  SING N ?
94  ILE C   O   DOUB N ?
95  ILE CB  CG1 SING N ?
96  ILE CB  CG2 SING N ?
97  ILE CG1 CD1 SING N ?
98  TYR N   CA  SING N ?
99  TYR CA  C   SING N ?
100 TYR CA  CB  SING N ?
101 TYR C   O   DOUB N ?
102 TYR CB  CG  SING N ?
103 TYR CG  CD1 DOUB Y ?
104 TYR CG  CD2 SING Y ?
105 TYR CD1 CE1 SING Y ?
106 TYR CD2 CE2 DOUB Y ?
107 TYR CE1 CZ  DOUB Y ?
108 TYR CE2 CZ  SING Y ?
109 TYR CZ  OH  SING N ?
110 ASP N   CA  SING N ?
111 ASP CA  C   SING N ?
112 ASP CA  CB  SING N ?
113 ASP C   O   DOUB N ?
114 ASP CB  CG  SING N ?
115 ASP CG  OD1 DOUB N ?
116 ASP CG  OD2 SING N ?
117 HIS N   CA  SING N ?
118 HIS CA  C   SING N ?
119 HIS CA  CB  SING N ?
120 HIS C   O   DOUB N ?
121 HIS CB  CG  SING N ?
122 HIS CG  ND1 SING Y ?
123 HIS CG  CD2 DOUB Y ?
124 HIS ND1 CE1 DOUB Y ?
125 HIS CD2 NE2 SING Y ?
126 HIS CE1 NE2 SING Y ?
127 PRO N   CA  SING N ?
128 PRO N   CD  SING N ?
129 PRO CA  C   SING N ?
130 PRO CA  CB  SING N ?
131 PRO C   O   DOUB N ?
132 PRO CB  CG  SING N ?
133 PRO CG  CD  SING N ?
134 ASN N   CA  SING N ?
135 ASN CA  C   SING N ?
136 ASN CA  CB  SING N ?
137 ASN C   O   DOUB N ?
138 ASN CB  CG  SING N ?
139 ASN CG  OD1 DOUB N ?
140 ASN CG  ND2 SING N ?
141 CYS N   CA  SING N ?
142 CYS CA  C   SING N ?
143 CYS CA  CB  SING N ?
144 CYS C   O   DOUB N ?
145 CYS CB  SG  SING N ?
146 LYS N   CA  SING N ?
147 LYS CA  C   SING N ?
148 LYS CA  CB  SING N ?
149 LYS C   O   DOUB N ?
150 LYS CB  CG  SING N ?
151 LYS CG  CD  SING N ?
152 LYS CD  CE  SING N ?
153 LYS CE  NZ  SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   21.792078  ? 13.508048     -41.756096    -28.880993   1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  19.068075  ? 13.056884     -40.36127     -28.610296   1 2
ATOM C C   . MET A 2 1   . 1   MET A C   20.108805  ? 11.961374     -40.26901     -27.538715   1 3
ATOM O O   . MET A 2 1   . 1   MET A O   19.16988   ? 12.02599      -39.36292     -26.724777   1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  19.10806   ? 12.612142     -39.66687     -29.908968   1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  18.282568  ? 13.822718     -39.12306     -30.667715   1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  16.55071   ? 13.352981     -38.319386    -32.214195   1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  15.7218485 ? 14.924899     -37.589493    -32.691612   1 8
ATOM N N   . GLN A 2 2   . 2   GLN A N   15.619024  ? 11.064338     -41.226814    -27.43692    1 9
ATOM C CA  . GLN A 2 2   . 2   GLN A CA  15.877535  ? 9.930963      -41.167362    -26.481037   1 10
ATOM C C   . GLN A 2 2   . 2   GLN A C   15.089223  ? 10.341346     -41.08586     -24.995289   1 11
ATOM O O   . GLN A 2 2   . 2   GLN A O   17.247252  ? 9.694093      -40.383274    -24.226006   1 12
ATOM C CB  . GLN A 2 2   . 2   GLN A CB  18.625494  ? 9.014969      -42.374058    -26.713066   1 13
ATOM C CG  . GLN A 2 2   . 2   GLN A CG  18.037731  ? 8.143689      -42.22        -27.979275   1 14
ATOM C CD  . GLN A 2 2   . 2   GLN A CD  18.007854  ? 7.278531      -43.45943     -28.242153   1 15
ATOM O OE1 . GLN A 2 2   . 2   GLN A OE1 17.883495  ? 7.559954      -44.53566     -27.760412   1 16
ATOM N NE2 . GLN A 2 2   . 2   GLN A NE2 17.512203  ? 6.2448215     -43.348927    -29.029213   1 17
ATOM N N   . TRP A 2 3   . 3   TRP A N   17.153072  ? 11.435835     -41.720722    -24.558023   1 18
ATOM C CA  . TRP A 2 3   . 3   TRP A CA  17.841581  ? 11.896543     -41.686874    -23.163418   1 19
ATOM C C   . TRP A 2 3   . 3   TRP A C   18.255953  ? 12.325387     -40.294144    -22.667908   1 20
ATOM O O   . TRP A 2 3   . 3   TRP A O   19.620716  ? 12.168943     -39.989445    -21.481602   1 21
ATOM C CB  . TRP A 2 3   . 3   TRP A CB  20.591793  ? 13.042655     -42.688       -22.97782    1 22
ATOM C CG  . TRP A 2 3   . 3   TRP A CG  23.414793  ? 12.602743     -44.09605     -22.726011   1 23
ATOM C CD1 . TRP A 2 3   . 3   TRP A CD1 21.124802  ? 12.132408     -44.984184    -23.618042   1 24
ATOM C CD2 . TRP A 2 3   . 3   TRP A CD2 20.13587   ? 12.609906     -44.78969     -21.4305     1 25
ATOM N NE1 . TRP A 2 3   . 3   TRP A NE1 20.906227  ? 11.831511     -46.182903    -22.967312   1 26
ATOM C CE2 . TRP A 2 3   . 3   TRP A CE2 20.222     ? 12.107079     -46.09514     -21.646267   1 27
ATOM C CE3 . TRP A 2 3   . 3   TRP A CE3 20.29055   ? 12.998058     -44.421432    -20.1279     1 28
ATOM C CZ2 . TRP A 2 3   . 3   TRP A CZ2 19.828072  ? 11.993902     -47.024834    -20.569199   1 29
ATOM C CZ3 . TRP A 2 3   . 3   TRP A CZ3 18.624498  ? 12.875038     -45.34995     -19.070047   1 30
ATOM C CH2 . TRP A 2 3   . 3   TRP A CH2 18.053848  ? 12.378772     -46.64023     -19.28917    1 31
ATOM N N   . ALA A 2 4   . 4   ALA A N   18.719826  ? 12.859891     -39.43441     -23.523626   1 32
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  18.131992  ? 13.310921     -38.09667     -23.13662    1 33
ATOM C C   . ALA A 2 4   . 4   ALA A C   17.412289  ? 12.147953     -37.15234     -22.786453   1 34
ATOM O O   . ALA A 2 4   . 4   ALA A O   19.324408  ? 12.296247     -36.29001     -21.914913   1 35
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  20.696808  ? 14.1655445    -37.532597    -24.27163    1 36
ATOM N N   . VAL A 2 5   . 5   VAL A N   20.152187  ? 11.005736     -37.32756     -23.431702   1 37
ATOM C CA  . VAL A 2 5   . 5   VAL A CA  20.146236  ? 9.808561      -36.520035    -23.158436   1 38
ATOM C C   . VAL A 2 5   . 5   VAL A C   20.214386  ? 9.247794      -36.836338    -21.770819   1 39
ATOM O O   . VAL A 2 5   . 5   VAL A O   20.036236  ? 8.972865      -35.915207    -21.00154    1 40
ATOM C CB  . VAL A 2 5   . 5   VAL A CB  19.811312  ? 8.754632      -36.716667    -24.267418   1 41
ATOM C CG1 . VAL A 2 5   . 5   VAL A CG1 20.2593    ? 9.333396      -36.37542     -25.646683   1 42
ATOM C CG2 . VAL A 2 5   . 5   VAL A CG2 20.529741  ? 7.5370083     -35.8235      -24.047255   1 43
ATOM N N   . GLY A 2 6   . 6   GLY A N   21.58092   ? 9.188257      -38.09995     -21.401506   1 44
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  22.1779    ? 8.669084      -38.51404     -20.090004   1 45
ATOM C C   . GLY A 2 6   . 6   GLY A C   24.6142    ? 9.444142      -37.943798    -18.899141   1 46
ATOM O O   . GLY A 2 6   . 6   GLY A O   24.98644   ? 8.839951      -37.526512    -17.909674   1 47
ATOM N N   . ARG A 2 7   . 7   ARG A N   23.511019  ? 10.770474     -37.85061     -18.993662   1 48
ATOM C CA  . ARG A 2 7   . 7   ARG A CA  24.033909  ? 11.599505     -37.230934    -17.93707    1 49
ATOM C C   . ARG A 2 7   . 7   ARG A C   23.512638  ? 11.2965555    -35.754036    -17.733662   1 50
ATOM O O   . ARG A 2 7   . 7   ARG A O   23.408142  ? 11.234705     -35.317047    -16.595253   1 51
ATOM C CB  . ARG A 2 7   . 7   ARG A CB  22.84265   ? 13.097727     -37.42306     -18.22059    1 52
ATOM C CG  . ARG A 2 7   . 7   ARG A CG  22.11311   ? 13.585076     -38.818638    -17.817825   1 53
ATOM C CD  . ARG A 2 7   . 7   ARG A CD  21.518602  ? 15.107451     -38.895206    -17.967361   1 54
ATOM N NE  . ARG A 2 7   . 7   ARG A NE  20.371681  ? 15.634719     -40.195145    -17.53364    1 55
ATOM C CZ  . ARG A 2 7   . 7   ARG A CZ  20.066708  ? 16.907316     -40.5579      -17.52246    1 56
ATOM N NH1 . ARG A 2 7   . 7   ARG A NH1 19.771925  ? 17.844292     -39.752117    -17.933455   1 57
ATOM N NH2 . ARG A 2 7   . 7   ARG A NH2 20.71221   1 17.251865     -41.736885    -17.10821    1 58
ATOM N N   . ARG A 2 8   . 8   ARG A N   20.906834  ? 11.074859     -34.990654    -18.780962   1 59
ATOM C CA  . ARG A 2 8   . 8   ARG A CA  20.184336  ? 10.743708     -33.56341     -18.656528   1 60
ATOM C C   . ARG A 2 8   . 8   ARG A C   20.563524  ? 9.423361      -33.337982    -17.921782   1 61
ATOM O O   . ARG A 2 8   . 8   ARG A O   20.528591  ? 9.3566065     -32.456142    -17.076302   1 62
ATOM C CB  . ARG A 2 8   . 8   ARG A CB  19.87997   ? 10.716233     -32.88065     -20.032124   1 63
ATOM C CG  . ARG A 2 8   . 8   ARG A CG  19.35622   ? 12.127319     -32.646656    -20.58398    1 64
ATOM C CD  . ARG A 2 8   . 8   ARG A CD  19.799873  ? 12.041147     -31.855713    -21.897179   1 65
ATOM N NE  . ARG A 2 8   . 8   ARG A NE  20.404161  ? 13.373623     -31.483438    -22.400852   1 66
ATOM C CZ  . ARG A 2 8   . 8   ARG A CZ  21.33946   ? 13.6185465    -30.722046    -23.45467    1 67
ATOM N NH1 . ARG A 2 8   . 8   ARG A NH1 22.566977  ? 12.65018      -30.239819    -24.184029   1 68
ATOM N NH2 . ARG A 2 8   . 8   ARG A NH2 25.46035   1 14.840186     -30.438936    -23.793226   1 69
ATOM N N   . TRP A 2 9   . 9   TRP A N   22.446516  ? 8.43919       -34.140152    -18.209768   1 70
ATOM C CA  . TRP A 2 9   . 9   TRP A CA  22.626476  ? 7.158691      -34.08462     -17.505178   1 71
ATOM C C   . TRP A 2 9   . 9   TRP A C   23.378923  ? 7.28323       -34.45727     -16.028837   1 72
ATOM O O   . TRP A 2 9   . 9   TRP A O   22.566109  ? 6.6885624     -33.78854     -15.187364   1 73
ATOM C CB  . TRP A 2 9   . 9   TRP A CB  21.806913  ? 6.146975      -34.995502    -18.207146   1 74
ATOM C CG  . TRP A 2 9   . 9   TRP A CG  21.499018  ? 5.6924334     -34.487095    -19.540499   1 75
ATOM C CD1 . TRP A 2 9   . 9   TRP A CD1 21.44463   ? 6.0197453     -35.0051      -20.751238   1 76
ATOM C CD2 . TRP A 2 9   . 9   TRP A CD2 19.982887  ? 4.810696      -33.351536    -19.803427   1 77
ATOM N NE1 . TRP A 2 9   . 9   TRP A NE1 19.257792  ? 5.3957253     -34.24461     -21.751701   1 78
ATOM C CE2 . TRP A 2 9   . 9   TRP A CE2 20.12062   ? 4.654575      -33.236057    -21.207054   1 79
ATOM C CE3 . TRP A 2 9   . 9   TRP A CE3 19.199654  ? 4.1405783     -32.422615    -18.979895   1 80
ATOM C CZ2 . TRP A 2 9   . 9   TRP A CZ2 21.289503  ? 3.8455398     -32.218044    -21.782564   1 81
ATOM C CZ3 . TRP A 2 9   . 9   TRP A CZ3 22.929726  ? 3.3406072     -31.410154    -19.552351   1 82
ATOM C CH2 . TRP A 2 9   . 9   TRP A CH2 22.318548  ? 3.1958        -31.309526    -20.944546   1 83
ATOM N N   . ALA A 2 10  . 10  ALA A N   22.380144  ? 8.100316      -35.435463    -15.705654   1 84
ATOM C CA  . ALA A 2 10  . 10  ALA A CA  22.337624  ? 8.355811      -35.80834     -14.313567   1 85
ATOM C C   . ALA A 2 10  . 10  ALA A C   22.031366  ? 9.0392475     -34.67917     -13.529087   1 86
ATOM O O   . ALA A 2 10  . 10  ALA A O   21.925497  ? 8.6485195     -34.401623    -12.399547   1 87
ATOM C CB  . ALA A 2 10  . 10  ALA A CB  22.446774  ? 9.186151      -37.087994    -14.304604   1 88
ATOM N N   . TRP A 2 11  . 11  TRP A N   22.794807  ? 9.992305      -33.99637     -14.112255   1 89
ATOM C CA  . TRP A 2 11  . 11  TRP A CA  23.6046    ? 10.633311     -32.825607    -13.50405    1 90
ATOM C C   . TRP A 2 11  . 11  TRP A C   24.58646   ? 9.661725      -31.661303    -13.326286   1 91
ATOM O O   . TRP A 2 11  . 11  TRP A O   27.060423  ? 9.646588      -31.060938    -12.249329   1 92
ATOM C CB  . TRP A 2 11  . 11  TRP A CB  23.73153   ? 11.835348     -32.390568    -14.348226   1 93
ATOM C CG  . TRP A 2 11  . 11  TRP A CG  22.987524  ? 13.080643     -33.18313     -14.091984   1 94
ATOM C CD1 . TRP A 2 11  . 11  TRP A CD1 23.927233  ? 13.590896     -34.165394    -14.8652525  1 95
ATOM C CD2 . TRP A 2 11  . 11  TRP A CD2 23.017076  ? 14.009394     -33.029865    -12.963249   1 96
ATOM N NE1 . TRP A 2 11  . 11  TRP A NE1 21.85257   ? 14.770168     -34.649685    -14.283419   1 97
ATOM C CE2 . TRP A 2 11  . 11  TRP A CE2 20.650074  ? 15.050093     -33.98318     -13.129718   1 98
ATOM C CE3 . TRP A 2 11  . 11  TRP A CE3 20.379166  ? 14.053083     -32.181015    -11.840676   1 99
ATOM C CZ2 . TRP A 2 11  . 11  TRP A CZ2 18.570333  ? 16.123629     -34.083584    -12.195204   1 100
ATOM C CZ3 . TRP A 2 11  . 11  TRP A CZ3 18.299507  ? 15.116674     -32.285507    -10.910521   1 101
ATOM C CH2 . TRP A 2 11  . 11  TRP A CH2 19.08804   ? 16.137716     -33.229618    -11.090214   1 102
ATOM N N   . ALA A 2 12  . 12  ALA A N   18.402018  ? 8.8542595     -31.36638     -14.30539    1 103
ATOM C CA  . ALA A 2 12  . 12  ALA A CA  20.311699  ? 7.8447313     -30.318422    -14.1925535  1 104
ATOM C C   . ALA A 2 12  . 12  ALA A C   21.47162   ? 6.826574      -30.627779    -13.084829   1 105
ATOM O O   . ALA A 2 12  . 12  ALA A O   20.907112  ? 6.528237      -29.755249    -12.269291   1 106
ATOM C CB  . ALA A 2 12  . 12  ALA A CB  21.150652  ? 7.171266      -30.138083    -15.552478   1 107
ATOM N N   . ALA A 2 13  . 13  ALA A N   21.13811   ? 6.3636837     -31.86266     -13.006302   1 108
ATOM C CA  . ALA A 2 13  . 13  ALA A CA  20.913181  ? 5.4527626     -32.303684    -11.95027    1 109
ATOM C C   . ALA A 2 13  . 13  ALA A C   20.64476   ? 6.0975857     -32.222565    -10.558117   1 110
ATOM O O   . ALA A 2 13  . 13  ALA A O   21.208944  ? 5.4549704     -31.764877    -9.612595    1 111
ATOM C CB  . ALA A 2 13  . 13  ALA A CB  21.707111  ? 4.9934907     -33.72554     -12.271719   1 112
ATOM N N   . LEU A 2 14  . 14  LEU A N   22.156057  ? 7.3584213     -32.596317    -10.433339   1 113
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  23.32058   ? 8.099892      -32.495518    -9.170836    1 114
ATOM C C   . LEU A 2 14  . 14  LEU A C   25.713694  ? 8.264653      -31.03751     -8.726447    1 115
ATOM O O   . LEU A 2 14  . 14  LEU A O   24.50882   ? 8.010875      -30.725508    -7.567022    1 116
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  23.48386   ? 9.46006       -33.189407    -9.3366      1 117
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  24.534756  ? 10.304711     -33.22012     -8.046756    1 118
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 23.5297    ? 11.693962     -33.758312    -8.357345    1 119
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 22.865046  ? 9.665049      -34.09187     -6.9725556   1 120
ATOM N N   . LEU A 2 15  . 15  LEU A N   22.300901  ? 8.62723       -30.147476    -9.626511    1 121
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  22.1746    ? 8.756497      -28.717766    -9.32688     1 122
ATOM C C   . LEU A 2 15  . 15  LEU A C   21.050467  ? 7.419664      -28.102695    -8.899351    1 123
ATOM O O   . LEU A 2 15  . 15  LEU A O   20.1422    ? 7.3887424     -27.347624    -7.9305263   1 124
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  20.397387  ? 9.313357      -27.983625    -10.562006   1 125
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  19.440683  ? 10.811549     -28.22705     -10.830217   1 126
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 21.380627  ? 11.183274     -27.623392    -12.185963   1 127
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 23.02882   ? 11.689873     -27.576466    -9.76458     1 128
ATOM N N   . LEU A 2 16  . 16  LEU A N   22.389381  ? 6.3361206     -28.45553     -9.564748    1 129
ATOM C CA  . LEU A 2 16  . 16  LEU A CA  22.06761   ? 4.9922547     -28.017086    -9.179297    1 130
ATOM C C   . LEU A 2 16  . 16  LEU A C   21.990904  ? 4.591595      -28.554605    -7.801756    1 131
ATOM O O   . LEU A 2 16  . 16  LEU A O   21.686874  ? 4.0465784     -27.804132    -6.999205    1 132
ATOM C CB  . LEU A 2 16  . 16  LEU A CB  21.515049  ? 3.9792347     -28.471155    -10.244167   1 133
ATOM C CG  . LEU A 2 16  . 16  LEU A CG  22.079292  ? 4.0402303     -27.67704     -11.561121   1 134
ATOM C CD1 . LEU A 2 16  . 16  LEU A CD1 22.518242  ? 3.1590621     -28.35958     -12.608154   1 135
ATOM C CD2 . LEU A 2 16  . 16  LEU A CD2 22.988424  ? 3.5375946     -26.244553    -11.3790455  1 136
ATOM N N   . ALA A 2 17  . 17  ALA A N   23.951513  ? 4.903971      -29.800905    -7.508058    1 137
ATOM C CA  . ALA A 2 17  . 17  ALA A CA  26.42563   ? 4.6323123     -30.387108    -6.198124    1 138
ATOM C C   . ALA A 2 17  . 17  ALA A C   24.620949  ? 5.431549      -29.696297    -5.086888    1 139
ATOM O O   . ALA A 2 17  . 17  ALA A O   24.68356   ? 4.866205      -29.350208    -4.052114    1 140
ATOM C CB  . ALA A 2 17  . 17  ALA A CB  25.871546  ? 4.92658       -31.887112    -6.264681    1 141
ATOM N N   . VAL A 2 18  . 18  VAL A N   24.92092   ? 6.705263      -29.43098     -5.308742    1 142
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  23.729677  ? 7.548296      -28.688898    -4.3569717   1 143
ATOM C C   . VAL A 2 18  . 18  VAL A C   22.983894  ? 7.016709      -27.27369     -4.143775    1 144
ATOM O O   . VAL A 2 18  . 18  VAL A O   21.57838   ? 6.8858395     -26.845095    -2.9988039   1 145
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  20.390923  ? 9.015905      -28.67025     -4.8230624   1 146
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 19.603037  ? 9.627606      -30.06833     -4.713408    1 147
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 19.832512  ? 9.887682      -27.731812    -3.9813735   1 148
ATOM N N   . ALA A 2 19  . 19  ALA A N   18.725056  ? 6.647654      -26.5786      -5.207511    1 149
ATOM C CA  . ALA A 2 19  . 19  ALA A CA  21.283773  ? 6.0654707     -25.24161     -5.109005    1 150
ATOM C C   . ALA A 2 19  . 19  ALA A C   21.942352  ? 4.7389765     -25.246073    -4.335868    1 151
ATOM O O   . ALA A 2 19  . 19  ALA A O   21.597164  ? 4.5235257     -24.378057    -3.4896305   1 152
ATOM C CB  . ALA A 2 19  . 19  ALA A CB  21.710161  ? 5.895944      -24.683247    -6.52073     1 153
ATOM N N   . ALA A 2 20  . 20  ALA A N   21.723219  ? 3.8864205     -26.223978    -4.573961    1 154
ATOM C CA  . ALA A 2 20  . 20  ALA A CA  21.52854   ? 2.6236796     -26.375381    -3.8496423   1 155
ATOM C C   . ALA A 2 20  . 20  ALA A C   21.326097  ? 2.8391392     -26.637207    -2.3534706   1 156
ATOM O O   . ALA A 2 20  . 20  ALA A O   21.777124  ? 2.1965098     -25.996422    -1.5206022   1 157
ATOM C CB  . ALA A 2 20  . 20  ALA A CB  22.074484  ? 1.8171978     -27.49353     -4.5123878   1 158
ATOM N N   . VAL A 2 21  . 21  VAL A N   23.15247   ? 3.7797825     -27.509602    -2.0091348   1 159
ATOM C CA  . VAL A 2 21  . 21  VAL A CA  23.633156  ? 4.1341815     -27.789728    -0.60709196  1 160
ATOM C C   . VAL A 2 21  . 21  VAL A C   25.22266   ? 4.705805      -26.550358    0.06917584   1 161
ATOM O O   . VAL A 2 21  . 21  VAL A O   22.76897   ? 4.2698026     -26.208023    1.1634904    1 162
ATOM C CB  . VAL A 2 21  . 21  VAL A CB  23.535091  ? 5.115059      -28.975147    -0.5100158   1 163
ATOM C CG1 . VAL A 2 21  . 21  VAL A CG1 24.467585  ? 4.414406      -30.281797    -0.88814545  1 164
ATOM C CG2 . VAL A 2 21  . 21  VAL A CG2 23.685373  ? 5.6704946     -29.156693    0.90664524   1 165
ATOM N N   . LEU A 2 22  . 22  LEU A N   23.074116  ? 5.618231      -25.850697    -0.570749    1 166
ATOM C CA  . LEU A 2 22  . 22  LEU A CA  22.59972   ? 6.174432      -24.605284    -0.033265095 1 167
ATOM C C   . LEU A 2 22  . 22  LEU A C   21.628632  ? 5.085331      -23.55593     0.17820102   1 168
ATOM O O   . LEU A 2 22  . 22  LEU A O   19.698149  ? 5.040608      -22.94169     1.2415831    1 169
ATOM C CB  . LEU A 2 22  . 22  LEU A CB  18.45119   ? 7.2565312     -24.065754    -0.9838837   1 170
ATOM C CG  . LEU A 2 22  . 22  LEU A CG  19.303337  ? 8.57857       -24.850079    -0.9547131   1 171
ATOM C CD1 . LEU A 2 22  . 22  LEU A CD1 18.265755  ? 9.497291      -24.317974    -2.0574026   1 172
ATOM C CD2 . LEU A 2 22  . 22  LEU A CD2 21.497887  ? 9.300626      -24.690065    0.3835754    1 173
ATOM N N   . THR A 2 23  . 23  THR A N   22.772581  ? 4.1830115     -23.397537    -0.7792621   1 174
ATOM C CA  . THR A 2 23  . 23  THR A CA  22.468342  ? 3.04398       -22.482136    -0.657081    1 175
ATOM C C   . THR A 2 23  . 23  THR A C   22.331656  ? 2.1651118     -22.8484      0.5279584    1 176
ATOM O O   . THR A 2 23  . 23  THR A O   22.346441  ? 1.7926774     -21.975386    1.308792     1 177
ATOM C CB  . THR A 2 23  . 23  THR A CB  22.154697  ? 2.2140162     -22.47897     -1.9456859   1 178
ATOM O OG1 . THR A 2 23  . 23  THR A OG1 21.934822  ? 3.0115151     -22.092398    -3.0330756   1 179
ATOM C CG2 . THR A 2 23  . 23  THR A CG2 22.15006   ? 1.0484881     -21.501778    -1.8900921   1 180
ATOM N N   . GLN A 2 24  . 24  GLN A N   22.188988  ? 1.877223      -24.111956    0.71063405   1 181
ATOM C CA  . GLN A 2 24  . 24  GLN A CA  23.284435  ? 1.0646425     -24.590021    1.8289609    1 182
ATOM C C   . GLN A 2 24  . 24  GLN A C   23.848864  ? 1.7587278     -24.37545     3.1763546    1 183
ATOM O O   . GLN A 2 24  . 24  GLN A O   25.845585  ? 1.1140302     -23.938074    4.124025     1 184
ATOM C CB  . GLN A 2 24  . 24  GLN A CB  28.353054  ? 0.71268815    -26.05936     1.5948473    1 185
ATOM C CG  . GLN A 2 24  . 24  GLN A CG  27.376896  ? -0.3050186    -26.567905    2.6132965    1 186
ATOM C CD  . GLN A 2 24  . 24  GLN A CD  27.842978  ? -0.7846249    -27.996475    2.325476     1 187
ATOM O OE1 . GLN A 2 24  . 24  GLN A OE1 27.363794  ? -0.3102671    -28.681791    1.4549487    1 188
ATOM N NE2 . GLN A 2 24  . 24  GLN A NE2 26.949036  ? -1.7456253    -28.466463    3.058399     1 189
ATOM N N   . VAL A 2 25  . 25  VAL A N   27.37983   ? 3.0515442     -24.629513    3.2640066    1 190
ATOM C CA  . VAL A 2 25  . 25  VAL A CA  26.451153  ? 3.838812      -24.382978    4.4808736    1 191
ATOM C C   . VAL A 2 25  . 25  VAL A C   26.528042  ? 3.8545535     -22.89937     4.822341     1 192
ATOM O O   . VAL A 2 25  . 25  VAL A O   25.375515  ? 3.6212757     -22.5465      5.976537     1 193
ATOM C CB  . VAL A 2 25  . 25  VAL A CB  25.131554  ? 5.269183      -24.930342    4.332053     1 194
ATOM C CG1 . VAL A 2 25  . 25  VAL A CG1 24.762205  ? 5.2554636     -26.460154    4.3317013    1 195
ATOM C CG2 . VAL A 2 25  . 25  VAL A CG2 24.742662  ? 6.194795      -24.48683     5.472757     1 196
ATOM N N   . VAL A 2 26  . 26  VAL A N   24.483707  ? 4.06352       -22.035324    3.8400567    1 197
ATOM C CA  . VAL A 2 26  . 26  VAL A CA  24.248728  ? 4.024324      -20.579325    4.030358     1 198
ATOM C C   . VAL A 2 26  . 26  VAL A C   24.942904  ? 2.639427      -20.12764     4.4682674    1 199
ATOM O O   . VAL A 2 26  . 26  VAL A O   24.827564  ? 2.532796      -19.338654    5.39902      1 200
ATOM C CB  . VAL A 2 26  . 26  VAL A CB  24.341024  ? 4.474576      -19.851889    2.7495859    1 201
ATOM C CG1 . VAL A 2 26  . 26  VAL A CG1 23.984957  ? 5.969494      -20.048044    2.5183551    1 202
ATOM C CG2 . VAL A 2 26  . 26  VAL A CG2 24.282488  ? 4.229728      -18.342484    2.8097317    1 203
ATOM N N   . TRP A 2 27  . 27  TRP A N   24.67514   ? 1.5938562     -20.650936    3.8683758    1 204
ATOM C CA  . TRP A 2 27  . 27  TRP A CA  25.810886  ? 0.22011507    -20.309624    4.2407403    1 205
ATOM C C   . TRP A 2 27  . 27  TRP A C   26.75285   ? -0.115420446  -20.71827     5.6759596    1 206
ATOM O O   . TRP A 2 27  . 27  TRP A O   28.82257   ? -0.6779783    -19.929714    6.4323087    1 207
ATOM C CB  . TRP A 2 27  . 27  TRP A CB  24.885588  ? -0.74290514   -20.968334    3.2516549    1 208
ATOM C CG  . TRP A 2 27  . 27  TRP A CG  23.572704  ? -2.1581483    -20.51603     3.4252176    1 209
ATOM C CD1 . TRP A 2 27  . 27  TRP A CD1 24.500856  ? -3.1005042    -21.106277    4.1909814    1 210
ATOM C CD2 . TRP A 2 27  . 27  TRP A CD2 23.766981  ? -2.7818544    -19.333649    2.8483565    1 211
ATOM N NE1 . TRP A 2 27  . 27  TRP A NE1 22.729033  ? -4.276793     -20.35882     4.1240625    1 212
ATOM C CE2 . TRP A 2 27  . 27  TRP A CE2 22.064478  ? -4.110371     -19.270689    3.3143148    1 213
ATOM C CE3 . TRP A 2 27  . 27  TRP A CE3 22.183462  ? -2.32651      -18.316202    1.9796222    1 214
ATOM C CZ2 . TRP A 2 27  . 27  TRP A CZ2 21.187952  ? -4.987033     -18.218868    2.9330997    1 215
ATOM C CZ3 . TRP A 2 27  . 27  TRP A CZ3 20.656666  ? -3.194408     -17.268814    1.6000025    1 216
ATOM C CH2 . TRP A 2 27  . 27  TRP A CH2 20.625929  ? -4.513972     -17.223328    2.0749023    1 217
ATOM N N   . LEU A 2 28  . 28  LEU A N   19.83273   ? 0.27446896    -21.905357    6.078169     1 218
ATOM C CA  . LEU A 2 28  . 28  LEU A CA  22.707748  ? 0.08581569    -22.37852     7.4523873    1 219
ATOM C C   . LEU A 2 28  . 28  LEU A C   24.008762  ? 0.8881349     -21.538357    8.441082     1 220
ATOM O O   . LEU A 2 28  . 28  LEU A O   23.474539  ? 0.36992174    -21.184744    9.4969635    1 221
ATOM C CB  . LEU A 2 28  . 28  LEU A CB  23.608135  ? 0.5120064     -23.847591    7.5472856    1 222
ATOM C CG  . LEU A 2 28  . 28  LEU A CG  23.612383  ? -0.45000648   -24.836535    6.870678     1 223
ATOM C CD1 . LEU A 2 28  . 28  LEU A CD1 23.483002  ? 0.17795108    -26.23106     6.8577743    1 224
ATOM C CD2 . LEU A 2 28  . 28  LEU A CD2 23.384138  ? -1.7914814    -24.924538    7.6056356    1 225
ATOM N N   . TRP A 2 29  . 29  TRP A N   23.772005  ? 2.1003656     -21.19305     8.090718     1 226
ATOM C CA  . TRP A 2 29  . 29  TRP A CA  24.146976  ? 2.9416971     -20.328272    8.912025     1 227
ATOM C C   . TRP A 2 29  . 29  TRP A C   24.77349   ? 2.341144      -18.935713    9.064699     1 228
ATOM O O   . TRP A 2 29  . 29  TRP A O   25.305676  ? 2.226847      -18.456993    10.193045    1 229
ATOM C CB  . TRP A 2 29  . 29  TRP A CB  27.62429   ? 4.3426423     -20.282644    8.310413     1 230
ATOM C CG  . TRP A 2 29  . 29  TRP A CG  29.375431  ? 5.274536      -19.374733    9.035017     1 231
ATOM C CD1 . TRP A 2 29  . 29  TRP A CD1 28.262827  ? 5.9334517     -19.659618    10.175782    1 232
ATOM C CD2 . TRP A 2 29  . 29  TRP A CD2 28.914997  ? 5.622889      -17.992598    8.688915     1 233
ATOM N NE1 . TRP A 2 29  . 29  TRP A NE1 28.367508  ? 6.6708517     -18.538748    10.56902     1 234
ATOM C CE2 . TRP A 2 29  . 29  TRP A CE2 28.123087  ? 6.5012035     -17.504265    9.695969     1 235
ATOM C CE3 . TRP A 2 29  . 29  TRP A CE3 28.505606  ? 5.270108      -17.123116    7.6373467    1 236
ATOM C CZ2 . TRP A 2 29  . 29  TRP A CZ2 26.999033  ? 7.0195603     -16.186548    9.657019     1 237
ATOM C CZ3 . TRP A 2 29  . 29  TRP A CZ3 27.635149  ? 5.78098       -15.813329    7.595149     1 238
ATOM C CH2 . TRP A 2 29  . 29  TRP A CH2 26.994566  ? 6.6486197     -15.35307     8.594349     1 239
ATOM N N   . LEU A 2 30  . 30  LEU A N   27.456707  ? 1.87778       -18.304958    7.989708     1 240
ATOM C CA  . LEU A 2 30  . 30  LEU A CA  26.67456   ? 1.2197963     -16.997583    8.042781     1 241
ATOM C C   . LEU A 2 30  . 30  LEU A C   26.902216  ? -0.034658495  -17.017563    8.913527     1 242
ATOM O O   . LEU A 2 30  . 30  LEU A O   26.042799  ? -0.25891474   -16.079184    9.667855     1 243
ATOM C CB  . LEU A 2 30  . 30  LEU A CB  26.085186  ? 0.85788876    -16.546043    6.620714     1 244
ATOM C CG  . LEU A 2 30  . 30  LEU A CG  27.296616  ? 2.0498192     -16.030231    5.8036103    1 245
ATOM C CD1 . LEU A 2 30  . 30  LEU A CD1 27.026875  ? 1.613875      -15.846123    4.3605785    1 246
ATOM C CD2 . LEU A 2 30  . 30  LEU A CD2 26.64139   ? 2.552333      -14.681173    6.312558     1 247
ATOM N N   . GLY A 2 31  . 31  GLY A N   26.751226  ? -0.7929628    -18.082668    8.881148     1 248
ATOM C CA  . GLY A 2 31  . 31  GLY A CA  26.846397  ? -1.9732693    -18.24304     9.732577     1 249
ATOM C C   . GLY A 2 31  . 31  GLY A C   27.232313  ? -1.6780807    -18.261328    11.233996    1 250
ATOM O O   . GLY A 2 31  . 31  GLY A O   28.223251  ? -2.5955565    -18.056608    12.0282755   1 251
ATOM N N   . THR A 2 32  . 32  THR A N   28.575039  ? -0.44301316   -18.480986    11.625105    1 252
ATOM C CA  . THR A 2 32  . 32  THR A CA  30.303574  ? -0.0007452918 -18.430323    13.027791    1 253
ATOM C C   . THR A 2 32  . 32  THR A C   24.945599  ? 0.7209126     -17.141878    13.39711     1 254
ATOM O O   . THR A 2 32  . 32  THR A O   24.10577   ? 1.1320043     -16.990124    14.543988    1 255
ATOM C CB  . THR A 2 32  . 32  THR A CB  24.573591  ? 0.8816826     -19.630749    13.389513    1 256
ATOM O OG1 . THR A 2 32  . 32  THR A OG1 24.244259  ? 2.0965486     -19.6194      12.678308    1 257
ATOM C CG2 . THR A 2 32  . 32  THR A CG2 23.579098  ? 0.18988441    -20.965065    13.124396    1 258
ATOM N N   . GLN A 2 33  . 33  GLN A N   23.137045  ? 0.92084366    -16.229305    12.4550705   1 259
ATOM C CA  . GLN A 2 33  . 33  GLN A CA  23.228613  ? 1.6308756     -14.983034    12.717618    1 260
ATOM C C   . GLN A 2 33  . 33  GLN A C   22.467596  ? 0.7340832     -13.978003    13.429134    1 261
ATOM O O   . GLN A 2 33  . 33  GLN A O   21.957867  ? -0.44038692   -13.812949    13.103298    1 262
ATOM C CB  . GLN A 2 33  . 33  GLN A CB  21.887775  ? 2.1869557     -14.372857    11.427777    1 263
ATOM C CG  . GLN A 2 33  . 33  GLN A CG  21.212069  ? 3.2941673     -15.212625    10.785758    1 264
ATOM C CD  . GLN A 2 33  . 33  GLN A CD  23.61411   ? 4.4691834     -15.4727545   11.730429    1 265
ATOM O OE1 . GLN A 2 33  . 33  GLN A OE1 24.612286  ? 5.064516      -14.577023    12.28408     1 266
ATOM N NE2 . GLN A 2 33  . 33  GLN A NE2 24.23665   ? 4.817244      -16.722286    11.937563    1 267
ATOM N N   . SER A 2 34  . 34  SER A N   24.452553  ? 1.3225808     -13.254179    14.369786    1 268
ATOM C CA  . SER A 2 34  . 34  SER A CA  24.56788   ? 0.7599588     -12.017942    14.891985    1 269
ATOM C C   . SER A 2 34  . 34  SER A C   24.550198  ? 1.2535573     -10.843473    14.058561    1 270
ATOM O O   . SER A 2 34  . 34  SER A O   24.66438   ? 2.4179537     -10.799445    13.657377    1 271
ATOM C CB  . SER A 2 34  . 34  SER A CB  24.738228  ? 1.1232363     -11.837629    16.362194    1 272
ATOM O OG  . SER A 2 34  . 34  SER A OG  25.006044  ? 2.526172      -11.863665    16.551815    1 273
ATOM N N   . PHE A 2 35  . 35  PHE A N   25.58589   ? 0.39017895    -9.87764      13.811227    1 274
ATOM C CA  . PHE A 2 35  . 35  PHE A CA  25.825336  ? 0.73884636    -8.654711     13.101102    1 275
ATOM C C   . PHE A 2 35  . 35  PHE A C   27.774311  ? 1.0923262     -7.5468125    14.081548    1 276
ATOM O O   . PHE A 2 35  . 35  PHE A O   25.750362  ? 0.41748247    -7.350293     15.087249    1 277
ATOM C CB  . PHE A 2 35  . 35  PHE A CB  24.755323  ? -0.4160241    -8.259811     12.187479    1 278
ATOM C CG  . PHE A 2 35  . 35  PHE A CG  25.540342  ? -0.73804414   -9.305771     11.132697    1 279
ATOM C CD1 . PHE A 2 35  . 35  PHE A CD1 24.961933  ? 0.18071453    -9.586858     10.113608    1 280
ATOM C CD2 . PHE A 2 35  . 35  PHE A CD2 23.716661  ? -1.9567941    -9.999815     11.1722      1 281
ATOM C CE1 . PHE A 2 35  . 35  PHE A CE1 22.90261   ? -0.10510763   -10.549555    9.135227     1 282
ATOM C CE2 . PHE A 2 35  . 35  PHE A CE2 22.955109  ? -2.2571497    -10.962701    10.195081    1 283
ATOM C CZ  . PHE A 2 35  . 35  PHE A CZ  22.170902  ? -1.3318388    -11.235839    9.175752     1 284
ATOM N N   . VAL A 2 36  . 36  VAL A N   21.669405  ? 2.1432538     -6.806265     13.757019    1 285
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  21.938017  ? 2.5925746     -5.6532326    14.5427065   1 286
ATOM C C   . VAL A 2 36  . 36  VAL A C   21.092493  ? 1.6498988     -4.4740605    14.350919    1 287
ATOM O O   . VAL A 2 36  . 36  VAL A O   23.260393  ? 1.3018173     -3.7898881    15.307893    1 288
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  24.451447  ? 4.0292716     -5.2657237    14.141298    1 289
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 23.995384  ? 5.0107713     -6.4032907    14.440618    1 290
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 24.245245  ? 4.514165      -4.0137105    14.875123    1 291
ATOM N N   . PHE A 2 37  . 37  PHE A N   24.244112  ? 1.2148644     -4.241013     13.121471    1 292
ATOM C CA  . PHE A 2 37  . 37  PHE A CA  24.077955  ? 0.39322123    -3.108287     12.734656    1 293
ATOM C C   . PHE A 2 37  . 37  PHE A C   23.896235  ? -1.0289357    -3.5305984    12.401426    1 294
ATOM O O   . PHE A 2 37  . 37  PHE A O   24.298311  ? -1.3006791    -4.6671824    12.018653    1 295
ATOM C CB  . PHE A 2 37  . 37  PHE A CB  24.69179   ? 1.0488138     -2.386349     11.555538    1 296
ATOM C CG  . PHE A 2 37  . 37  PHE A CG  25.387138  ? 2.4516027     -1.884707     11.839402    1 297
ATOM C CD1 . PHE A 2 37  . 37  PHE A CD1 25.99883   ? 2.651621      -0.6418172    12.461836    1 298
ATOM C CD2 . PHE A 2 37  . 37  PHE A CD2 27.975868  ? 3.5655162     -2.6670945    11.496557    1 299
ATOM C CE1 . PHE A 2 37  . 37  PHE A CE1 27.948835  ? 3.9500744     -0.18386222   12.737732    1 300
ATOM C CE2 . PHE A 2 37  . 37  PHE A CE2 26.22074   ? 4.8656135     -2.2175322    11.771329    1 301
ATOM C CZ  . PHE A 2 37  . 37  PHE A CZ  27.035458  ? 5.060421      -0.9736099    12.390373    1 302
ATOM N N   . GLN A 2 38  . 38  GLN A N   26.72844   ? -1.9260111    -2.58597      12.500102    1 303
ATOM C CA  . GLN A 2 38  . 38  GLN A CA  25.494312  ? -3.2976067    -2.721059     12.022634    1 304
ATOM C C   . GLN A 2 38  . 38  GLN A C   24.91224   ? -3.5442262    -1.7680405    10.856093    1 305
ATOM O O   . GLN A 2 38  . 38  GLN A O   23.687822  ? -3.05083      -0.64347875   10.851197    1 306
ATOM C CB  . GLN A 2 38  . 38  GLN A CB  24.058584  ? -4.291109     -2.4529724    13.157423    1 307
ATOM C CG  . GLN A 2 38  . 38  GLN A CG  23.235926  ? -4.1655493    -3.4449673    14.31898     1 308
ATOM C CD  . GLN A 2 38  . 38  GLN A CD  23.424864  ? -4.4388285    -4.8981547    13.91451     1 309
ATOM O OE1 . GLN A 2 38  . 38  GLN A OE1 22.010286  ? -5.188291     -5.190132     12.998127    1 310
ATOM N NE2 . GLN A 2 38  . 38  GLN A NE2 24.510101  ? -3.819762     -5.8320765    14.57722     1 311
ATOM N N   . ARG A 2 39  . 39  ARG A N   25.73807   ? -4.3202033    -2.1926155    9.892071     1 312
ATOM C CA  . ARG A 2 39  . 39  ARG A CA  25.403135  ? -4.6781354    -1.3729223    8.722332     1 313
ATOM C C   . ARG A 2 39  . 39  ARG A C   25.483343  ? -5.2829576    -0.036262248  9.140981     1 314
ATOM O O   . ARG A 2 39  . 39  ARG A O   25.491888  ? -4.8472776    1.0041039     8.661503     1 315
ATOM C CB  . ARG A 2 39  . 39  ARG A CB  25.348164  ? -5.649333     -2.1594958    7.83239      1 316
ATOM C CG  . ARG A 2 39  . 39  ARG A CG  25.319857  ? -5.991799     -1.3900237    6.5527735    1 317
ATOM C CD  . ARG A 2 39  . 39  ARG A CD  25.588978  ? -7.0280104    -2.1454422    5.714038     1 318
ATOM N NE  . ARG A 2 39  . 39  ARG A NE  25.762737  ? -8.372819     -2.0703511    6.330042     1 319
ATOM C CZ  . ARG A 2 39  . 39  ARG A CZ  26.11982   ? -9.424065     -2.8020182    6.007069     1 320
ATOM N NH1 . ARG A 2 39  . 39  ARG A NH1 26.758316  ? -9.371607     -3.6906826    5.064563     1 321
ATOM N NH2 . ARG A 2 39  . 39  ARG A NH2 28.59566   1 -10.554756    -2.6355488    6.625629     1 322
ATOM N N   . GLU A 2 40  . 40  GLU A N   28.19888   ? -6.222681     -0.07872793   10.047719    1 323
ATOM C CA  . GLU A 2 40  . 40  GLU A CA  26.707722  ? -6.9447193    1.086515      10.541755    1 324
ATOM C C   . GLU A 2 40  . 40  GLU A C   27.088028  ? -6.028842     2.0456822     11.29363     1 325
ATOM O O   . GLU A 2 40  . 40  GLU A O   26.914104  ? -6.1688123    3.2503128     11.148955    1 326
ATOM C CB  . GLU A 2 40  . 40  GLU A CB  26.631647  ? -8.092868     0.65052974    11.4575405   1 327
ATOM C CG  . GLU A 2 40  . 40  GLU A CG  26.260067  ? -9.169728     -0.22386554   10.79999     1 328
ATOM C CD  . GLU A 2 40  . 40  GLU A CD  24.98309   ? -8.684867     -1.6250213    10.393631    1 329
ATOM O OE1 . GLU A 2 40  . 40  GLU A OE1 25.178015  ? -9.235142     -2.1615968    9.398574     1 330
ATOM O OE2 . GLU A 2 40  . 40  GLU A OE2 24.360695  ? -7.7443457    -2.144243     11.023885    1 331
ATOM N N   . GLU A 2 41  . 41  GLU A N   24.71294   ? -5.063276     1.5205637     12.039346    1 332
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  23.466316  ? -4.078663     2.325629      12.7515955   1 333
ATOM C C   . GLU A 2 41  . 41  GLU A C   25.376707  ? -3.2120218    3.1150324     11.776786    1 334
ATOM O O   . GLU A 2 41  . 41  GLU A O   26.134045  ? -3.0848484    4.328672      11.911338    1 335
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  25.969193  ? -3.2187052    1.4117242     13.625218    1 336
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  26.07299   ? -2.1369333    2.1747546     14.38409     1 337
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  26.176077  ? -1.1060243    1.2543476     15.050137    1 338
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 26.173765  ? -0.4263638    1.7375289     15.963316    1 339
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 26.150673  ? -0.9653675    0.08135421    14.641632    1 340
ATOM N N   . ILE A 2 42  . 42  ILE A N   26.292866  ? -2.6549468    2.442078      10.772068    1 341
ATOM C CA  . ILE A 2 42  . 42  ILE A CA  26.49045   ? -1.8056189    3.0891256     9.76872      1 342
ATOM C C   . ILE A 2 42  . 42  ILE A C   26.900452  ? -2.5920277    4.139621      8.994413     1 343
ATOM O O   . ILE A 2 42  . 42  ILE A O   27.021921  ? -2.1180923    5.2627153     8.82412      1 344
ATOM C CB  . ILE A 2 42  . 42  ILE A CB  28.48348   ? -1.177171     2.0435405     8.829        1 345
ATOM C CG1 . ILE A 2 42  . 42  ILE A CG1 27.858967  ? -0.2514661    1.066128      9.577181     1 346
ATOM C CG2 . ILE A 2 42  . 42  ILE A CG2 26.536787  ? -0.40662563   2.7185872     7.6842422    1 347
ATOM C CD1 . ILE A 2 42  . 42  ILE A CD1 27.256458  ? 0.9335507     1.7060732     10.314728    1 348
ATOM N N   . ALA A 2 43  . 43  ALA A N   26.726952  ? -3.7948053    3.8071616     8.572137     1 349
ATOM C CA  . ALA A 2 43  . 43  ALA A CA  25.875128  ? -4.6506276    4.745474      7.865191     1 350
ATOM C C   . ALA A 2 43  . 43  ALA A C   24.883709  ? -5.0237765    5.951142      8.733306     1 351
ATOM O O   . ALA A 2 43  . 43  ALA A O   23.321035  ? -4.9491687    7.0925803     8.283225     1 352
ATOM C CB  . ALA A 2 43  . 43  ALA A CB  23.54438   ? -5.880008     3.9885914     7.3828344    1 353
ATOM N N   . GLN A 2 44  . 44  GLN A N   22.768467  ? -5.3511434    5.7220354     9.987949     1 354
ATOM C CA  . GLN A 2 44  . 44  GLN A CA  23.150522  ? -5.6930346    6.7969217     10.915088    1 355
ATOM C C   . GLN A 2 44  . 44  GLN A C   22.218403  ? -4.5189667    7.7305717     11.18357     1 356
ATOM O O   . GLN A 2 44  . 44  GLN A O   24.269094  ? -4.7045183    8.947199      11.207759    1 357
ATOM C CB  . GLN A 2 44  . 44  GLN A CB  25.254635  ? -6.2249355    6.1814914     12.211471    1 358
ATOM C CG  . GLN A 2 44  . 44  GLN A CG  24.814634  ? -6.662377     7.225592      13.241949    1 359
ATOM C CD  . GLN A 2 44  . 44  GLN A CD  24.847456  ? -7.7778707    8.15092       12.732834    1 360
ATOM O OE1 . GLN A 2 44  . 44  GLN A OE1 24.770763  ? -8.731072     7.725327      12.116762    1 361
ATOM N NE2 . GLN A 2 44  . 44  GLN A NE2 24.5759    ? -7.6714015    9.410866      12.970989    1 362
ATOM N N   . LEU A 2 45  . 45  LEU A N   24.283373  ? -3.3177931    7.194621      11.360312    1 363
ATOM C CA  . LEU A 2 45  . 45  LEU A CA  24.693562  ? -2.104601     7.9925756     11.519486    1 364
ATOM C C   . LEU A 2 45  . 45  LEU A C   25.003477  ? -1.8097423    8.810673      10.263989    1 365
ATOM O O   . LEU A 2 45  . 45  LEU A O   25.308615  ? -1.5769953    10.01239      10.367869    1 366
ATOM C CB  . LEU A 2 45  . 45  LEU A CB  25.992477  ? -0.9189218    7.0789747     11.846215    1 367
ATOM C CG  . LEU A 2 45  . 45  LEU A CG  27.790648  ? -0.9099145    6.5411124     13.280285    1 368
ATOM C CD1 . LEU A 2 45  . 45  LEU A CD1 29.243418  ? 0.21803328    5.5192623     13.412511    1 369
ATOM C CD2 . LEU A 2 45  . 45  LEU A CD2 28.51863   ? -0.6619981    7.6544986     14.298994    1 370
ATOM N N   . ALA A 2 46  . 46  ALA A N   29.119026  ? -1.8821034    8.200731      9.094583     1 371
ATOM C CA  . ALA A 2 46  . 46  ALA A CA  29.01729   ? -1.657105     8.907739      7.844391     1 372
ATOM C C   . ALA A 2 46  . 46  ALA A C   27.536892  ? -2.657824     10.051084     7.6411314    1 373
ATOM O O   . ALA A 2 46  . 46  ALA A O   26.431114  ? -2.2713592    11.159429     7.2731376    1 374
ATOM C CB  . ALA A 2 46  . 46  ALA A CB  26.742277  ? -1.7039174    7.898724      6.7124963    1 375
ATOM N N   . ARG A 2 47  . 47  ARG A N   25.76331   ? -3.9051766    9.818909      7.9536834    1 376
ATOM C CA  . ARG A 2 47  . 47  ARG A CA  25.11208   ? -4.963254     10.833073     7.8623557    1 377
ATOM C C   . ARG A 2 47  . 47  ARG A C   25.545519  ? -4.7455277    12.047615     8.747797     1 378
ATOM O O   . ARG A 2 47  . 47  ARG A O   24.722326  ? -5.120954     13.142768     8.345823     1 379
ATOM C CB  . ARG A 2 47  . 47  ARG A CB  27.04684   ? -6.3072906    10.2044935    8.226254     1 380
ATOM C CG  . ARG A 2 47  . 47  ARG A CG  28.060394  ? -6.9008327    9.429742      7.0529547    1 381
ATOM C CD  . ARG A 2 47  . 47  ARG A CD  27.678776  ? -8.173946     8.7027445     7.48842      1 382
ATOM N NE  . ARG A 2 47  . 47  ARG A NE  28.077988  ? -9.075476     9.64233       8.149234     1 383
ATOM C CZ  . ARG A 2 47  . 47  ARG A CZ  27.945051  ? -9.978081     9.367533      9.05547      1 384
ATOM N NH1 . ARG A 2 47  . 47  ARG A NH1 27.67433   ? -10.312721    8.154112      9.353702     1 385
ATOM N NH2 . ARG A 2 47  . 47  ARG A NH2 27.605618  1 -10.552051    10.330612     9.697103     1 386
ATOM N N   . GLN A 2 48  . 48  GLN A N   27.90576   ? -4.132217     11.881962     9.902833     1 387
ATOM C CA  . GLN A 2 48  . 48  GLN A CA  28.327679  ? -3.833508     13.0159855    10.785543    1 388
ATOM C C   . GLN A 2 48  . 48  GLN A C   28.602999  ? -2.881508     14.026683     10.140703    1 389
ATOM O O   . GLN A 2 48  . 48  GLN A O   29.208317  ? -2.8611069    15.188809     10.538257    1 390
ATOM C CB  . GLN A 2 48  . 48  GLN A CB  31.049168  ? -3.2111084    12.514134     12.087509    1 391
ATOM C CG  . GLN A 2 48  . 48  GLN A CG  30.294367  ? -4.2103868    11.78226      12.979717    1 392
ATOM C CD  . GLN A 2 48  . 48  GLN A CD  29.772991  ? -3.5654066    11.141347     14.207234    1 393
ATOM O OE1 . GLN A 2 48  . 48  GLN A OE1 30.371082  ? -2.5081568    11.515893     14.652683    1 394
ATOM N NE2 . GLN A 2 48  . 48  GLN A NE2 30.070171  ? -4.2040234    10.154454     14.781629    1 395
ATOM N N   . TYR A 2 49  . 49  TYR A N   29.136309  ? -2.1072521    13.592445     9.1769705    1 396
ATOM C CA  . TYR A 2 49  . 49  TYR A CA  27.351402  ? -1.1261948    14.416686     8.482293     1 397
ATOM C C   . TYR A 2 49  . 49  TYR A C   28.34272   ? -1.4804344    14.68257      7.0184255    1 398
ATOM O O   . TYR A 2 49  . 49  TYR A O   26.579332  ? -0.7256215    15.357791     6.318903     1 399
ATOM C CB  . TYR A 2 49  . 49  TYR A CB  25.701857  ? 0.2457772     13.765412     8.627717     1 400
ATOM C CG  . TYR A 2 49  . 49  TYR A CG  26.627195  ? 0.6364011     13.474575     10.067521    1 401
ATOM C CD1 . TYR A 2 49  . 49  TYR A CD1 25.3143    ? 0.69656354    14.522559     11.008412    1 402
ATOM C CD2 . TYR A 2 49  . 49  TYR A CD2 27.791214  ? 0.9005238     12.156187     10.476313    1 403
ATOM C CE1 . TYR A 2 49  . 49  TYR A CE1 28.764635  ? 1.0211699     14.254884     12.34565     1 404
ATOM C CE2 . TYR A 2 49  . 49  TYR A CE2 28.553354  ? 1.232889      11.87936      11.815355    1 405
ATOM C CZ  . TYR A 2 49  . 49  TYR A CZ  29.052935  ? 1.2935766     12.929387     12.747754    1 406
ATOM O OH  . TYR A 2 49  . 49  TYR A OH  29.21246   ? 1.6177831     12.6679       14.055286    1 407
ATOM N N   . ALA A 2 50  . 50  ALA A N   29.253763  ? -2.596202     14.18881      6.56009      1 408
ATOM C CA  . ALA A 2 50  . 50  ALA A CA  29.228819  ? -3.0571518    14.394015     5.1987653    1 409
ATOM C C   . ALA A 2 50  . 50  ALA A C   29.372889  ? -3.3045852    15.880076     4.91193      1 410
ATOM O O   . ALA A 2 50  . 50  ALA A O   29.508835  ? -3.8349156    16.616081     5.745117     1 411
ATOM C CB  . ALA A 2 50  . 50  ALA A CB  29.341763  ? -4.3068666    13.552602     4.9661627    1 412
ATOM N N   . GLY A 2 51  . 51  GLY A N   29.86403   ? -2.9117744    16.308132     3.727911     1 413
ATOM C CA  . GLY A 2 51  . 51  GLY A CA  31.587082  ? -3.0031078    17.703728     3.295767     1 414
ATOM C C   . GLY A 2 51  . 51  GLY A C   29.767212  ? -1.8603895    18.609392     3.7732725    1 415
ATOM O O   . GLY A 2 51  . 51  GLY A O   28.912998  ? -1.8434392    19.786854     3.4178147    1 416
ATOM N N   . LEU A 2 52  . 52  LEU A N   29.586327  ? -0.9083239    18.097841     4.5569973    1 417
ATOM C CA  . LEU A 2 52  . 52  LEU A CA  29.307076  ? 0.35531986    18.78216      4.823247     1 418
ATOM C C   . LEU A 2 52  . 52  LEU A C   28.037113  ? 1.3254657     18.601633     3.6502705    1 419
ATOM O O   . LEU A 2 52  . 52  LEU A O   26.784634  ? 1.1258792     17.758343     2.7772493    1 420
ATOM C CB  . LEU A 2 52  . 52  LEU A CB  27.120596  ? 0.97519886    18.260305     6.1294627    1 421
ATOM C CG  . LEU A 2 52  . 52  LEU A CG  26.337486  ? 0.1220373     18.470407     7.3942046    1 422
ATOM C CD1 . LEU A 2 52  . 52  LEU A CD1 25.704834  ? 0.89459187    17.934483     8.601095     1 423
ATOM C CD2 . LEU A 2 52  . 52  LEU A CD2 26.331394  ? -0.18389383   19.946306     7.6476984    1 424
ATOM N N   . ASP A 2 53  . 53  ASP A N   25.574768  ? 2.4040914     19.364683     3.6621194    1 425
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  27.642082  ? 3.5774884     19.025187     2.860633     1 426
ATOM C C   . ASP A 2 53  . 53  ASP A C   28.595924  ? 4.0206327     17.594685     3.1771164    1 427
ATOM O O   . ASP A 2 53  . 53  ASP A O   28.355751  ? 4.07571       17.206905     4.347042     1 428
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  28.540928  ? 4.6905093     20.02968      3.1458523    1 429
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  28.663435  ? 5.953179      19.598654     2.4407368    1 430
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 28.640566  ? 6.784397      18.938286     3.114356     1 431
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 28.68291   ? 6.0359817     19.82762      1.2205914    1 432
ATOM N N   . HIS A 2 54  . 54  HIS A N   28.705935  ? 4.2804027     16.81513      2.1486068    1 433
ATOM C CA  . HIS A 2 54  . 54  HIS A CA  28.86172   ? 4.5164537     15.379322     2.297546     1 434
ATOM C C   . HIS A 2 54  . 54  HIS A C   28.992016  ? 5.7616096     15.058253     3.116255     1 435
ATOM O O   . HIS A 2 54  . 54  HIS A O   29.30745   ? 5.721326      14.129723     3.9196641    1 436
ATOM C CB  . HIS A 2 54  . 54  HIS A CB  30.952412  ? 4.5660644     14.724584     0.91813827   1 437
ATOM C CG  . HIS A 2 54  . 54  HIS A CG  27.507792  ? 5.74405       15.142011     0.07837637   1 438
ATOM N ND1 . HIS A 2 54  . 54  HIS A ND1 26.567501  1 5.8391085     16.296583     -0.6743088   1 439
ATOM C CD2 . HIS A 2 54  . 54  HIS A CD2 27.300125  ? 6.9185        14.470379     -0.06715728  1 440
ATOM C CE1 . HIS A 2 54  . 54  HIS A CE1 26.7927    ? 7.0432563     16.312637     -1.2596765   1 441
ATOM N NE2 . HIS A 2 54  . 54  HIS A NE2 25.01235   ? 7.7235494     15.224238     -0.9154721   1 442
ATOM N N   . GLU A 2 55  . 55  GLU A N   23.951761  ? 6.8198066     15.8419285    3.0144126    1 443
ATOM C CA  . GLU A 2 55  . 55  GLU A CA  24.041786  ? 8.018407      15.633948     3.828222     1 444
ATOM C C   . GLU A 2 55  . 55  GLU A C   23.089476  ? 7.7339125     15.865816     5.3115253    1 445
ATOM O O   . GLU A 2 55  . 55  GLU A O   22.720388  ? 8.147082      15.078923     6.1663384    1 446
ATOM C CB  . GLU A 2 55  . 55  GLU A CB  23.127913  ? 9.154447      16.560701     3.3848064    1 447
ATOM C CG  . GLU A 2 55  . 55  GLU A CG  22.168299  ? 9.599713      16.337065     1.9424618    1 448
ATOM C CD  . GLU A 2 55  . 55  GLU A CD  24.279287  ? 10.865075     17.11808      1.5693804    1 449
ATOM O OE1 . GLU A 2 55  . 55  GLU A OE1 25.79424   ? 11.420417     16.842468     0.49029118   1 450
ATOM O OE2 . GLU A 2 55  . 55  GLU A OE2 25.31538   ? 11.296221     17.977518     2.3696642    1 451
ATOM N N   . LEU A 2 56  . 56  LEU A N   25.597387  ? 6.9867396     16.906527     5.6277194    1 452
ATOM C CA  . LEU A 2 56  . 56  LEU A CA  25.564713  ? 6.554942      17.185974     6.9897017    1 453
ATOM C C   . LEU A 2 56  . 56  LEU A C   25.336245  ? 5.603151      16.11157      7.505096     1 454
ATOM O O   . LEU A 2 56  . 56  LEU A O   25.254128  ? 5.7393627     15.666745     8.647711     1 455
ATOM C CB  . LEU A 2 56  . 56  LEU A CB  25.58921   ? 5.905913      18.573002     7.0304747    1 456
ATOM C CG  . LEU A 2 56  . 56  LEU A CG  25.96825   ? 5.4004517     18.989231     8.422402     1 457
ATOM C CD1 . LEU A 2 56  . 56  LEU A CD1 26.447159  ? 4.718281      20.350422     8.333643     1 458
ATOM C CD2 . LEU A 2 56  . 56  LEU A CD2 26.9525    ? 6.5344386     19.086405     9.438189     1 459
ATOM N N   . ALA A 2 57  . 57  ALA A N   28.806993  ? 4.6690774     15.683021     6.693652     1 460
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  30.330002  ? 3.7463677     14.614925     7.0388875    1 461
ATOM C C   . ALA A 2 57  . 57  ALA A C   29.797798  ? 4.4920144     13.3123455    7.3274446    1 462
ATOM O O   . ALA A 2 57  . 57  ALA A O   30.491198  ? 4.2836065     12.700466     8.375971     1 463
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  29.933426  ? 2.7404273     14.452205     5.9055624    1 464
ATOM N N   . PHE A 2 58  . 58  PHE A N   28.560013  ? 5.4043984     12.924659     6.453948     1 465
ATOM C CA  . PHE A 2 58  . 58  PHE A CA  26.696018  ? 6.194206      11.713057     6.6088877    1 466
ATOM C C   . PHE A 2 58  . 58  PHE A C   27.82293   ? 7.101328      11.7555485    7.825895     1 467
ATOM O O   . PHE A 2 58  . 58  PHE A O   25.894743  ? 7.1329746     10.790944     8.580928     1 468
ATOM C CB  . PHE A 2 58  . 58  PHE A CB  24.894949  ? 6.997876      11.4645       5.3370657    1 469
ATOM C CG  . PHE A 2 58  . 58  PHE A CG  25.657093  ? 6.1931095     11.084135     4.1084166    1 470
ATOM C CD1 . PHE A 2 58  . 58  PHE A CD1 24.429905  ? 4.891747      10.567177     4.199386     1 471
ATOM C CD2 . PHE A 2 58  . 58  PHE A CD2 27.029854  ? 6.798885      11.191172     2.8454776    1 472
ATOM C CE1 . PHE A 2 58  . 58  PHE A CE1 27.938896  ? 4.1972857     10.157197     3.0498624    1 473
ATOM C CE2 . PHE A 2 58  . 58  PHE A CE2 27.519974  ? 6.118326      10.7817       1.6933904    1 474
ATOM C CZ  . PHE A 2 58  . 58  PHE A CZ  27.8791    ? 4.8179007     10.261615     1.7938299    1 475
ATOM N N   . SER A 2 59  . 59  SER A N   27.927467  ? 7.776299      12.86869      8.071628     1 476
ATOM C CA  . SER A 2 59  . 59  SER A CA  27.818674  ? 8.629531      12.994601     9.252331     1 477
ATOM C C   . SER A 2 59  . 59  SER A C   27.614555  ? 7.8436623     12.830484     10.550157    1 478
ATOM O O   . SER A 2 59  . 59  SER A O   28.002804  ? 8.278369      12.099812     11.442777    1 479
ATOM C CB  . SER A 2 59  . 59  SER A CB  28.256601  ? 9.388337      14.3188505    9.233473     1 480
ATOM O OG  . SER A 2 59  . 59  SER A OG  28.249975  ? 8.538338      15.420113     9.462685     1 481
ATOM N N   . ARG A 2 60  . 60  ARG A N   29.099243  ? 6.6742406     13.410016     10.638883    1 482
ATOM C CA  . ARG A 2 60  . 60  ARG A CA  30.788193  ? 5.7850733     13.269243     11.798708    1 483
ATOM C C   . ARG A 2 60  . 60  ARG A C   30.389034  ? 5.256362      11.853029     11.950549    1 484
ATOM O O   . ARG A 2 60  . 60  ARG A O   29.202816  ? 5.2714725     11.316097     13.051296    1 485
ATOM C CB  . ARG A 2 60  . 60  ARG A CB  29.899204  ? 4.630947      14.258436     11.689479    1 486
ATOM C CG  . ARG A 2 60  . 60  ARG A CG  29.517645  ? 5.0862947     15.694803     11.938352    1 487
ATOM C CD  . ARG A 2 60  . 60  ARG A CD  28.037289  ? 3.8963504     16.636835     11.787817    1 488
ATOM N NE  . ARG A 2 60  . 60  ARG A NE  27.361744  ? 4.2831097     18.037697     12.023079    1 489
ATOM C CZ  . ARG A 2 60  . 60  ARG A CZ  26.339859  ? 3.4567256     19.062645     12.074097    1 490
ATOM N NH1 . ARG A 2 60  . 60  ARG A NH1 26.216429  ? 2.1650662     18.91006      11.928198    1 491
ATOM N NH2 . ARG A 2 60  . 60  ARG A NH2 25.143211  1 3.9129555     20.256998     12.263162    1 492
ATOM N N   . LEU A 2 61  . 61  LEU A N   25.46008   ? 4.8448496     11.261066     10.853724    1 493
ATOM C CA  . LEU A 2 61  . 61  LEU A CA  23.92649   ? 4.3285356     9.899526      10.847676    1 494
ATOM C C   . LEU A 2 61  . 61  LEU A C   26.198643  ? 5.393596      8.884813      11.28581     1 495
ATOM O O   . LEU A 2 61  . 61  LEU A O   27.422825  ? 5.1049376     8.023172      12.108688    1 496
ATOM C CB  . LEU A 2 61  . 61  LEU A CB  27.019924  ? 3.7738445     9.611914      9.453758     1 497
ATOM C CG  . LEU A 2 61  . 61  LEU A CG  27.261183  ? 3.1329453     8.216315      9.349152     1 498
ATOM C CD1 . LEU A 2 61  . 61  LEU A CD1 27.23148   ? 4.04031       7.2372108     8.627194     1 499
ATOM C CD2 . LEU A 2 61  . 61  LEU A CD2 27.023384  ? 1.8266758     8.310963      8.591044     1 500
ATOM N N   . ILE A 2 62  . 62  ILE A N   26.949358  ? 6.628905      9.020653      10.817589    1 501
ATOM C CA  . ILE A 2 62  . 62  ILE A CA  27.262276  ? 7.7405734     8.141429      11.213575    1 502
ATOM C C   . ILE A 2 62  . 62  ILE A C   27.47902   ? 8.010203      8.243861      12.714271    1 503
ATOM O O   . ILE A 2 62  . 62  ILE A O   28.033325  ? 8.167733      7.2187443     13.37941     1 504
ATOM C CB  . ILE A 2 62  . 62  ILE A CB  28.644838  ? 9.004196      8.474029      10.395044    1 505
ATOM C CG1 . ILE A 2 62  . 62  ILE A CG1 30.31054   ? 8.823575      8.077146      8.918701     1 506
ATOM C CG2 . ILE A 2 62  . 62  ILE A CG2 32.675545  ? 10.234549     7.7540135     10.965144    1 507
ATOM C CD1 . ILE A 2 62  . 62  ILE A CD1 31.748182  ? 9.863154      8.717342      7.984283     1 508
ATOM N N   . VAL A 2 63  . 63  VAL A N   32.358234  ? 8.044341      9.458953      13.256542    1 509
ATOM C CA  . VAL A 2 63  . 63  VAL A CA  32.04326   ? 8.243185      9.670982      14.695616    1 510
ATOM C C   . VAL A 2 63  . 63  VAL A C   30.448648  ? 7.1307845     9.018703      15.4976015   1 511
ATOM O O   . VAL A 2 63  . 63  VAL A O   29.614603  ? 7.4138746     8.342291      16.484375    1 512
ATOM C CB  . VAL A 2 63  . 63  VAL A CB  30.114662  ? 8.358435      11.169028     15.01493     1 513
ATOM C CG1 . VAL A 2 63  . 63  VAL A CG1 28.054369  ? 9.685441      11.718815     14.494743    1 514
ATOM C CG2 . VAL A 2 63  . 63  VAL A CG2 27.271727  ? 8.30677       11.471408     16.510923    1 515
ATOM N N   . GLU A 2 64  . 64  GLU A N   27.307484  ? 5.908669      9.176008      15.072602    1 516
ATOM C CA  . GLU A 2 64  . 64  GLU A CA  26.009089  ? 4.765163      8.598097      15.771146    1 517
ATOM C C   . GLU A 2 64  . 64  GLU A C   27.333302  ? 4.7416267     7.0720463     15.679481    1 518
ATOM O O   . GLU A 2 64  . 64  GLU A O   28.32287   ? 4.558248      6.4095306     16.696934    1 519
ATOM C CB  . GLU A 2 64  . 64  GLU A CB  27.71359   ? 3.4870484     9.238386      15.234126    1 520
ATOM C CG  . GLU A 2 64  . 64  GLU A CG  27.824778  ? 2.240617      8.883702      16.040903    1 521
ATOM C CD  . GLU A 2 64  . 64  GLU A CD  27.601194  ? 2.253417      9.313203      17.519762    1 522
ATOM O OE1 . GLU A 2 64  . 64  GLU A OE1 27.169615  ? 1.2885891     8.9834175     18.23158     1 523
ATOM O OE2 . GLU A 2 64  . 64  GLU A OE2 26.826694  ? 3.2141376     9.944513      17.990793    1 524
ATOM N N   . LEU A 2 65  . 65  LEU A N   27.676525  ? 5.0342565     6.5037246     14.5245075   1 525
ATOM C CA  . LEU A 2 65  . 65  LEU A CA  28.392792  ? 5.145189      5.052107      14.367532    1 526
ATOM C C   . LEU A 2 65  . 65  LEU A C   28.592953  ? 6.2412305     4.4572916     15.248837    1 527
ATOM O O   . LEU A 2 65  . 65  LEU A O   29.249996  ? 6.0112734     3.4313147     15.88162     1 528
ATOM C CB  . LEU A 2 65  . 65  LEU A CB  30.841314  ? 5.4135823     4.7001085     12.901125    1 529
ATOM C CG  . LEU A 2 65  . 65  LEU A CG  31.25713   ? 4.1988606     4.800073      11.971238    1 530
ATOM C CD1 . LEU A 2 65  . 65  LEU A CD1 29.980564  ? 4.643391      4.4674773     10.547466    1 531
ATOM C CD2 . LEU A 2 65  . 65  LEU A CD2 31.051212  ? 3.0894947     3.820142      12.355376    1 532
ATOM N N   . ARG A 2 66  . 66  ARG A N   30.479452  ? 7.3896327     5.103936      15.349609    1 533
ATOM C CA  . ARG A 2 66  . 66  ARG A CA  28.988749  ? 8.459019      4.6594186     16.262125    1 534
ATOM C C   . ARG A 2 66  . 66  ARG A C   28.495687  ? 8.06569       4.7432466     17.723055    1 535
ATOM O O   . ARG A 2 66  . 66  ARG A O   27.566322  ? 8.5056305     3.9063656     18.500834    1 536
ATOM C CB  . ARG A 2 66  . 66  ARG A CB  26.48586   ? 9.722006      5.492489      16.04877     1 537
ATOM C CG  . ARG A 2 66  . 66  ARG A CG  27.320763  ? 10.4505       5.109011      14.760661    1 538
ATOM C CD  . ARG A 2 66  . 66  ARG A CD  25.529423  ? 11.668313     6.0033236     14.595572    1 539
ATOM N NE  . ARG A 2 66  . 66  ARG A NE  24.27502   ? 12.357221     5.728319      13.333725    1 540
ATOM C CZ  . ARG A 2 66  . 66  ARG A CZ  26.426884  ? 13.023572     6.602012      12.602882    1 541
ATOM N NH1 . ARG A 2 66  . 66  ARG A NH1 27.375507  ? 13.188015     7.845103      12.96801     1 542
ATOM N NH2 . ARG A 2 66  . 66  ARG A NH2 26.926474  1 13.530713     6.2386384     11.477299    1 543
ATOM N N   . ARG A 2 67  . 67  ARG A N   26.6916    ? 7.274408      5.735641      18.080082    1 544
ATOM C CA  . ARG A 2 67  . 67  ARG A CA  26.571783  ? 6.7582088     5.8712654     19.439583    1 545
ATOM C C   . ARG A 2 67  . 67  ARG A C   26.113081  ? 5.7559075     4.775486      19.785496    1 546
ATOM O O   . ARG A 2 67  . 67  ARG A O   25.674736  ? 5.8042626     4.2657895     20.890886    1 547
ATOM C CB  . ARG A 2 67  . 67  ARG A CB  26.4327    ? 6.1269007     7.2614613     19.594652    1 548
ATOM C CG  . ARG A 2 67  . 67  ARG A CG  26.660522  ? 5.7536583     7.5712237     21.044243    1 549
ATOM C CD  . ARG A 2 67  . 67  ARG A CD  27.537485  ? 4.959176      8.874278      21.145708    1 550
ATOM N NE  . ARG A 2 67  . 67  ARG A NE  28.3939    ? 3.6041028     8.755337      20.60386     1 551
ATOM C CZ  . ARG A 2 67  . 67  ARG A CZ  29.751432  ? 2.5443509     8.210407      21.193563    1 552
ATOM N NH1 . ARG A 2 67  . 67  ARG A NH1 36.63846   ? 2.6091053     7.701634      22.393896    1 553
ATOM N NH2 . ARG A 2 67  . 67  ARG A NH2 36.184803  1 1.4075212     8.176637      20.590094    1 554
ATOM N N   . LEU A 2 68  . 68  LEU A N   36.69612   ? 4.889196      4.4439692     18.868963    1 555
ATOM C CA  . LEU A 2 68  . 68  LEU A CA  35.710773  ? 3.8522656     3.4325132     19.0734      1 556
ATOM C C   . LEU A 2 68  . 68  LEU A C   33.88044   ? 4.3858504     2.0059578     18.964838    1 557
ATOM O O   . LEU A 2 68  . 68  LEU A O   31.299374  ? 3.9321234     1.1287847     19.684544    1 558
ATOM C CB  . LEU A 2 68  . 68  LEU A CB  32.365765  ? 2.7342658     3.6614466     18.05103     1 559
ATOM C CG  . LEU A 2 68  . 68  LEU A CG  30.41864   ? 1.9323189     4.9594593     18.246986    1 560
ATOM C CD1 . LEU A 2 68  . 68  LEU A CD1 28.790548  ? 0.9644675     5.128069      17.07683     1 561
ATOM C CD2 . LEU A 2 68  . 68  LEU A CD2 29.45465   ? 1.116714      4.9507194     19.538467    1 562
ATOM N N   . HIS A 2 69  . 69  HIS A N   27.87981   ? 5.3467813     1.7868916     18.094519    1 563
ATOM C CA  . HIS A 2 69  . 69  HIS A CA  30.24087   ? 5.914226      0.4761373     17.778687    1 564
ATOM C C   . HIS A 2 69  . 69  HIS A C   31.115807  ? 7.4492726     0.4864109     17.882294    1 565
ATOM O O   . HIS A 2 69  . 69  HIS A O   30.73574   ? 8.150891      0.37781948    16.866549    1 566
ATOM C CB  . HIS A 2 69  . 69  HIS A CB  31.5269    ? 5.42673       0.05017277    16.40225     1 567
ATOM C CG  . HIS A 2 69  . 69  HIS A CG  31.472727  ? 3.9337006     -0.062111367  16.329239    1 568
ATOM N ND1 . HIS A 2 69  . 69  HIS A ND1 31.245369  1 3.1790602     -1.0862911    16.872932    1 569
ATOM C CD2 . HIS A 2 69  . 69  HIS A CD2 31.13839   ? 3.0858212     0.82391787    15.742981    1 570
ATOM C CE1 . HIS A 2 69  . 69  HIS A CE1 31.575893  ? 1.9006164     -0.8141588    16.619135    1 571
ATOM N NE2 . HIS A 2 69  . 69  HIS A NE2 32.03945   ? 1.8060455     0.33211765    15.929598    1 572
ATOM N N   . PRO A 2 70  . 70  PRO A N   31.850428  ? 8.009126      0.63595283    19.084259    1 573
ATOM C CA  . PRO A 2 70  . 70  PRO A CA  32.57579   ? 9.45614       0.6596233     19.270777    1 574
ATOM C C   . PRO A 2 70  . 70  PRO A C   33.945866  ? 10.093183     -0.6495481    18.801151    1 575
ATOM O O   . PRO A 2 70  . 70  PRO A O   33.59654   ? 9.611877      -1.7312508    19.095009    1 576
ATOM C CB  . PRO A 2 70  . 70  PRO A CB  32.294594  ? 9.674946      0.9106197     20.7671      1 577
ATOM C CG  . PRO A 2 70  . 70  PRO A CG  33.406456  ? 8.38489       0.43009588    21.409729    1 578
ATOM C CD  . PRO A 2 70  . 70  PRO A CD  33.20125   ? 7.3250904     0.7232435     20.362995    1 579
ATOM N N   . GLY A 2 71  . 71  GLY A N   30.892254  ? 11.165255     -0.5463003    18.051506    1 580
ATOM C CA  . GLY A 2 71  . 71  GLY A CA  28.459415  ? 11.894069     -1.6898035    17.491173    1 581
ATOM C C   . GLY A 2 71  . 71  GLY A C   30.409044  ? 11.35489      -2.2261515    16.166872    1 582
ATOM O O   . GLY A 2 71  . 71  GLY A O   28.56667   ? 12.030713     -3.0499837    15.552042    1 583
ATOM N N   . HIS A 2 72  . 72  HIS A N   27.880775  ? 10.208648     -1.7481232    15.691987    1 584
ATOM C CA  . HIS A 2 72  . 72  HIS A CA  28.517305  ? 9.585635      -2.237102     14.45624     1 585
ATOM C C   . HIS A 2 72  . 72  HIS A C   27.417198  ? 9.720507      -1.3035933    13.24956     1 586
ATOM O O   . HIS A 2 72  . 72  HIS A O   29.642735  ? 9.407745      -1.7011514    12.134427    1 587
ATOM C CB  . HIS A 2 72  . 72  HIS A CB  30.592936  ? 8.127738      -2.55105      14.745121    1 588
ATOM C CG  . HIS A 2 72  . 72  HIS A CG  30.237192  ? 7.9659066     -3.7059424    15.681065    1 589
ATOM N ND1 . HIS A 2 72  . 72  HIS A ND1 30.787014  1 8.257073      -5.0237565    15.385772    1 590
ATOM C CD2 . HIS A 2 72  . 72  HIS A CD2 30.88043   ? 7.517604      -3.6627455    16.972       1 591
ATOM C CE1 . HIS A 2 72  . 72  HIS A CE1 30.846823  ? 7.9870906     -5.7544894    16.47541     1 592
ATOM N NE2 . HIS A 2 72  . 72  HIS A NE2 30.67425   ? 7.5327144     -4.9620466    17.449736    1 593
ATOM N N   . VAL A 2 73  . 73  VAL A N   31.004965  ? 10.184628     -0.081102185  13.445284    1 594
ATOM C CA  . VAL A 2 73  . 73  VAL A CA  31.256908  ? 10.391107     0.89685035    12.372794    1 595
ATOM C C   . VAL A 2 73  . 73  VAL A C   30.982718  ? 11.881235     1.1597131     12.207203    1 596
ATOM O O   . VAL A 2 73  . 73  VAL A O   31.771997  ? 12.56839      1.454507      13.180239    1 597
ATOM C CB  . VAL A 2 73  . 73  VAL A CB  33.261314  ? 9.619759      2.1897411     12.652337    1 598
ATOM C CG1 . VAL A 2 73  . 73  VAL A CG1 37.33      ? 8.121583      1.9154929     12.783133    1 599
ATOM C CG2 . VAL A 2 73  . 73  VAL A CG2 35.93396   ? 9.814208      3.2219088     11.542771    1 600
ATOM N N   . LEU A 2 74  . 74  LEU A N   36.641003  ? 12.382707     1.0795493     10.98356     1 601
ATOM C CA  . LEU A 2 74  . 74  LEU A CA  35.534157  ? 13.7924795    1.3034761     10.676835    1 602
ATOM C C   . LEU A 2 74  . 74  LEU A C   33.670864  ? 14.279933     2.664938      11.209279    1 603
ATOM O O   . LEU A 2 74  . 74  LEU A O   32.834034  ? 13.543637     3.650976      11.148065    1 604
ATOM C CB  . LEU A 2 74  . 74  LEU A CB  31.456938  ? 14.022937     1.209591      9.161144     1 605
ATOM C CG  . LEU A 2 74  . 74  LEU A CG  31.031986  ? 13.979313     -0.215344     8.588869     1 606
ATOM C CD1 . LEU A 2 74  . 74  LEU A CD1 28.38954   ? 14.017762     -0.1663269    7.057504     1 607
ATOM C CD2 . LEU A 2 74  . 74  LEU A CD2 29.306528  ? 15.1766405    -1.043702     9.043834     1 608
ATOM N N   . PRO A 2 75  . 75  PRO A N   28.031075  ? 15.513055     2.7435634     11.731351    1 609
ATOM C CA  . PRO A 2 75  . 75  PRO A CA  28.4743    ? 16.102098     4.0031962     12.159185    1 610
ATOM C C   . PRO A 2 75  . 75  PRO A C   28.321821  ? 16.433033     4.892578      10.956847    1 611
ATOM O O   . PRO A 2 75  . 75  PRO A O   27.914398  ? 16.570152     4.4024014     9.84271      1 612
ATOM C CB  . PRO A 2 75  . 75  PRO A CB  28.76677   ? 17.34331      3.5971618     12.948464    1 613
ATOM C CG  . PRO A 2 75  . 75  PRO A CG  28.45568   ? 17.789595     2.3159442     12.258036    1 614
ATOM C CD  . PRO A 2 75  . 75  PRO A CD  27.582104  ? 16.46855      1.6633652     11.867049    1 615
ATOM N N   . ASP A 2 76  . 76  ASP A N   27.014053  ? 16.594688     6.1998506     11.177389    1 616
ATOM C CA  . ASP A 2 76  . 76  ASP A CA  27.56719   ? 16.766642     7.1898565     10.100616    1 617
ATOM C C   . ASP A 2 76  . 76  ASP A C   28.480112  ? 17.94336      6.8841333     9.176515     1 618
ATOM O O   . ASP A 2 76  . 76  ASP A O   29.168814  ? 17.814526     7.0170608     7.961716     1 619
ATOM C CB  . ASP A 2 76  . 76  ASP A CB  30.541742  ? 16.935059     8.597553      10.691984    1 620
ATOM C CG  . ASP A 2 76  . 76  ASP A CG  32.50585   ? 15.629883     9.157231      11.246824    1 621
ATOM O OD1 . ASP A 2 76  . 76  ASP A OD1 36.962284  ? 14.55516      8.794491      10.743853    1 622
ATOM O OD2 . ASP A 2 76  . 76  ASP A OD2 34.54093   ? 15.689704     9.9456835     12.214382    1 623
ATOM N N   . GLU A 2 77  . 77  GLU A N   35.199226  ? 19.052298     6.4130144     9.725459     1 624
ATOM C CA  . GLU A 2 77  . 77  GLU A CA  34.445236  ? 20.24399      6.0620775     8.954761     1 625
ATOM C C   . GLU A 2 77  . 77  GLU A C   32.74814   ? 20.053019     4.8555646     8.028396     1 626
ATOM O O   . GLU A 2 77  . 77  GLU A O   31.685669  ? 20.859728     4.6453943     7.1196923    1 627
ATOM C CB  . GLU A 2 77  . 77  GLU A CB  30.226616  ? 21.424139     5.840738      9.90326      1 628
ATOM C CG  . GLU A 2 77  . 77  GLU A CG  30.10985   ? 21.31931      4.622168      10.848241    1 629
ATOM C CD  . GLU A 2 77  . 77  GLU A CD  28.317223  ? 20.564545     4.869894      12.156381    1 630
ATOM O OE1 . GLU A 2 77  . 77  GLU A OE1 28.524572  ? 20.704874     4.044072      13.0842085   1 631
ATOM O OE2 . GLU A 2 77  . 77  GLU A OE2 26.785034  ? 19.833996     5.8729386     12.253528    1 632
ATOM N N   . GLU A 2 78  . 78  GLU A N   29.097006  ? 19.022596     4.081338      8.2102375    1 633
ATOM C CA  . GLU A 2 78  . 78  GLU A CA  30.245745  ? 18.682701     2.9551067     7.342145     1 634
ATOM C C   . GLU A 2 78  . 78  GLU A C   29.690748  ? 17.534527     3.2649164     6.379005     1 635
ATOM O O   . GLU A 2 78  . 78  GLU A O   29.798996  ? 17.284155     2.4718897     5.4685636    1 636
ATOM C CB  . GLU A 2 78  . 78  GLU A CB  29.58883   ? 18.398573     1.6855971     8.156216     1 637
ATOM C CG  . GLU A 2 78  . 78  GLU A CG  29.087872  ? 19.61904      1.2000641     8.9550905    1 638
ATOM C CD  . GLU A 2 78  . 78  GLU A CD  28.75622   ? 19.593498     -0.29933146   9.316923     1 639
ATOM O OE1 . GLU A 2 78  . 78  GLU A OE1 29.453468  ? 20.676003     -0.85043377   9.653533     1 640
ATOM O OE2 . GLU A 2 78  . 78  GLU A OE2 30.02026   ? 18.539919     -0.9437052    9.23194      1 641
ATOM N N   . LEU A 2 79  . 79  LEU A N   30.373741  ? 16.854067     4.3968554     6.5381646    1 642
ATOM C CA  . LEU A 2 79  . 79  LEU A CA  31.274267  ? 15.82499      4.8240113     5.605941     1 643
ATOM C C   . LEU A 2 79  . 79  LEU A C   32.78712   ? 16.447906     5.252296      4.2771373    1 644
ATOM O O   . LEU A 2 79  . 79  LEU A O   39.817696  ? 17.441746     5.9645996     4.2289977    1 645
ATOM C CB  . LEU A 2 79  . 79  LEU A CB  38.067833  ? 14.974469     5.9562006     6.1976886    1 646
ATOM C CG  . LEU A 2 79  . 79  LEU A CG  38.901623  ? 14.169478     5.5815253     7.4493713    1 647
ATOM C CD1 . LEU A 2 79  . 79  LEU A CD1 38.464275  ? 13.2987995    6.764937      7.8646126    1 648
ATOM C CD2 . LEU A 2 79  . 79  LEU A CD2 36.012573  ? 13.249845     4.387208      7.2246275    1 649
ATOM N N   . GLN A 2 80  . 80  GLN A N   35.073547  ? 15.828969     4.82923       3.1897483    1 650
ATOM C CA  . GLN A 2 80  . 80  GLN A CA  33.421085  ? 16.282736     5.1823683     1.8556453    1 651
ATOM C C   . GLN A 2 80  . 80  GLN A C   34.442337  ? 15.106846     5.2362833     0.8966103    1 652
ATOM O O   . GLN A 2 80  . 80  GLN A O   32.897602  ? 14.345714     4.280989      0.8053047    1 653
ATOM C CB  . GLN A 2 80  . 80  GLN A CB  34.67775   ? 17.343971     4.160575      1.4095606    1 654
ATOM C CG  . GLN A 2 80  . 80  GLN A CG  32.748474  ? 17.927483     4.496535      0.037671432  1 655
ATOM C CD  . GLN A 2 80  . 80  GLN A CD  34.001503  ? 19.073874     3.577955      -0.39927423  1 656
ATOM O OE1 . GLN A 2 80  . 80  GLN A OE1 32.370102  ? 19.539633     2.70451       0.31787887   1 657
ATOM N NE2 . GLN A 2 80  . 80  GLN A NE2 32.389057  ? 19.56297      3.7629735     -1.5858445   1 658
ATOM N N   . TRP A 2 81  . 81  TRP A N   33.222717  ? 14.9889555    6.317294      0.15448003   1 659
ATOM C CA  . TRP A 2 81  . 81  TRP A CA  33.11475   ? 14.1054       6.3842006     -1.0008221   1 660
ATOM C C   . TRP A 2 81  . 81  TRP A C   32.3534    ? 14.707349     5.5930233     -2.1636713   1 661
ATOM O O   . TRP A 2 81  . 81  TRP A O   31.436085  ? 15.872157     5.7669554     -2.5109239   1 662
ATOM C CB  . TRP A 2 81  . 81  TRP A CB  32.109333  ? 13.858678     7.8349953     -1.3947445   1 663
ATOM C CG  . TRP A 2 81  . 81  TRP A CG  32.55321   ? 12.923872     8.546456      -0.46248144  1 664
ATOM C CD1 . TRP A 2 81  . 81  TRP A CD1 33.52082   ? 13.272782     9.395082      0.52831614   1 665
ATOM C CD2 . TRP A 2 81  . 81  TRP A CD2 35.48455   ? 11.467409     8.454986      -0.44383824  1 666
ATOM N NE1 . TRP A 2 81  . 81  TRP A NE1 37.73288   ? 12.119424     9.840319      1.1738191    1 667
ATOM C CE2 . TRP A 2 81  . 81  TRP A CE2 40.41106   ? 11.0052595    9.278425      0.6031745    1 668
ATOM C CE3 . TRP A 2 81  . 81  TRP A CE3 38.281284  ? 10.514438     7.7512565     -1.2088809   1 669
ATOM C CZ2 . TRP A 2 81  . 81  TRP A CZ2 39.299183  ? 9.625269      9.410838      0.8918855    1 670
ATOM C CZ3 . TRP A 2 81  . 81  TRP A CZ3 37.504528  ? 9.145697      7.8750954     -0.92236716  1 671
ATOM C CH2 . TRP A 2 81  . 81  TRP A CH2 34.510307  ? 8.703941      8.701337      0.12428246   1 672
ATOM N N   . VAL A 2 82  . 82  VAL A N   32.599823  ? 13.906878     4.7369103     -2.7434049   1 673
ATOM C CA  . VAL A 2 82  . 82  VAL A CA  30.287128  ? 14.29181      3.849024      -3.834542    1 674
ATOM C C   . VAL A 2 82  . 82  VAL A C   31.311756  ? 13.250189     3.9543056     -4.9318457   1 675
ATOM O O   . VAL A 2 82  . 82  VAL A O   29.137173  ? 12.0611315    3.9832878     -4.6374984   1 676
ATOM C CB  . VAL A 2 82  . 82  VAL A CB  30.06748   ? 14.41917      2.3998303     -3.328495    1 677
ATOM C CG1 . VAL A 2 82  . 82  VAL A CG1 27.95495   ? 15.437005     2.2787046     -2.1914277   1 678
ATOM C CG2 . VAL A 2 82  . 82  VAL A CG2 29.950193  ? 14.864432     1.4581819     -4.441913    1 679
ATOM N N   . PHE A 2 83  . 83  PHE A N   31.550705  ? 13.653747     4.0085673     -6.185422    1 680
ATOM C CA  . PHE A 2 83  . 83  PHE A CA  30.498594  ? 12.711225     3.954159      -7.2897043   1 681
ATOM C C   . PHE A 2 83  . 83  PHE A C   30.500866  ? 12.008004     2.6050508     -7.3697014   1 682
ATOM O O   . PHE A 2 83  . 83  PHE A O   30.149889  ? 12.58683      1.562865      -7.0727243   1 683
ATOM C CB  . PHE A 2 83  . 83  PHE A CB  29.427668  ? 13.403355     4.2638345     -8.614366    1 684
ATOM C CG  . PHE A 2 83  . 83  PHE A CG  28.94356   ? 13.736121     5.729244      -8.815952    1 685
ATOM C CD1 . PHE A 2 83  . 83  PHE A CD1 29.903645  ? 12.72846      6.7017074     -8.748515    1 686
ATOM C CD2 . PHE A 2 83  . 83  PHE A CD2 30.581192  ? 15.053537     6.1235375     -9.107523    1 687
ATOM C CE1 . PHE A 2 83  . 83  PHE A CE1 30.845715  ? 13.027282     8.056364      -8.946832    1 688
ATOM C CE2 . PHE A 2 83  . 83  PHE A CE2 31.960854  ? 15.360392     7.4783754     -9.318058    1 689
ATOM C CZ  . PHE A 2 83  . 83  PHE A CZ  33.76674   ? 14.346449     8.443493      -9.235105    1 690
ATOM N N   . VAL A 2 84  . 84  VAL A N   39.551598  ? 10.766399     2.6393461     -7.7910185   1 691
ATOM C CA  . VAL A 2 84  . 84  VAL A CA  37.89974   ? 9.962795      1.4552629     -8.055336    1 692
ATOM C C   . VAL A 2 84  . 84  VAL A C   39.381554  ? 9.402491      1.565007      -9.462169    1 693
ATOM O O   . VAL A 2 84  . 84  VAL A O   37.22471   ? 8.785215      2.5629067     -9.8096      1 694
ATOM C CB  . VAL A 2 84  . 84  VAL A CB  34.962677  ? 8.824231      1.2894511     -7.035053    1 695
ATOM C CG1 . VAL A 2 84  . 84  VAL A CG1 32.361958  ? 9.375078      1.1686037     -5.6179495   1 696
ATOM C CG2 . VAL A 2 84  . 84  VAL A CG2 31.870737  ? 8.000282      0.029355662   -7.317858    1 697
ATOM N N   . ASN A 2 85  . 85  ASN A N   30.437902  ? 9.590742      0.53011477    -10.239251   1 698
ATOM C CA  . ASN A 2 85  . 85  ASN A CA  28.957176  ? 8.955116      0.344097      -11.527447   1 699
ATOM C C   . ASN A 2 85  . 85  ASN A C   29.69667   ? 8.209741      -0.98408186   -11.510919   1 700
ATOM O O   . ASN A 2 85  . 85  ASN A O   27.898243  ? 8.819937      -2.0267026    -11.30029    1 701
ATOM C CB  . ASN A 2 85  . 85  ASN A CB  29.13447   ? 10.005423     0.3614964     -12.634451   1 702
ATOM C CG  . ASN A 2 85  . 85  ASN A CG  30.78004   ? 10.649682     1.724939      -12.805691   1 703
ATOM O OD1 . ASN A 2 85  . 85  ASN A OD1 29.970854  ? 11.5906105    2.0890732     -12.113776   1 704
ATOM N ND2 . ASN A 2 85  . 85  ASN A ND2 29.94947   ? 10.159626     2.4910345     -13.741977   1 705
ATOM N N   . ALA A 2 86  . 86  ALA A N   29.651237  ? 6.9127426     -0.954499     -11.704615   1 706
ATOM C CA  . ALA A 2 86  . 86  ALA A CA  28.984346  ? 6.079817      -2.1406765    -11.701304   1 707
ATOM C C   . ALA A 2 86  . 86  ALA A C   28.704475  ? 4.787796      -1.8708081    -12.468906   1 708
ATOM O O   . ALA A 2 86  . 86  ALA A O   29.618114  ? 4.2577405     -0.77390647   -12.410988   1 709
ATOM C CB  . ALA A 2 86  . 86  ALA A CB  30.306084  ? 5.788637      -2.5394113    -10.248523   1 710
ATOM N N   . GLY A 2 87  . 87  GLY A N   30.17881   ? 4.2795463     -2.834491     -13.190936   1 711
ATOM C CA  . GLY A 2 87  . 87  GLY A CA  31.57836   ? 3.0068846     -2.6973035    -13.901357   1 712
ATOM C C   . GLY A 2 87  . 87  GLY A C   33.329617  ? 2.9215038     -1.511789     -14.873541   1 713
ATOM O O   . GLY A 2 87  . 87  GLY A O   47.388615  ? 1.8333853     -1.0075184    -15.11399    1 714
ATOM N N   . GLY A 2 88  . 88  GLY A N   44.992466  ? 4.0281677     -1.0521411    -15.376012   1 715
ATOM C CA  . GLY A 2 88  . 88  GLY A CA  46.22946   ? 4.1348057     0.09839146    -16.282251   1 716
ATOM C C   . GLY A 2 88  . 88  GLY A C   43.695415  ? 4.1755886     1.4685593     -15.601401   1 717
ATOM O O   . GLY A 2 88  . 88  GLY A O   40.894497  ? 4.3868175     2.4654663     -16.283752   1 718
ATOM N N   . TRP A 2 89  . 89  TRP A N   37.601627  ? 3.9972231     1.5390433     -14.291395   1 719
ATOM C CA  . TRP A 2 89  . 89  TRP A CA  38.069653  ? 4.1193995     2.7885327     -13.546229   1 720
ATOM C C   . TRP A 2 89  . 89  TRP A C   34.560764  ? 5.483275      2.921719      -12.863735   1 721
ATOM O O   . TRP A 2 89  . 89  TRP A O   32.327454  ? 6.1482534     1.9345775     -12.554648   1 722
ATOM C CB  . TRP A 2 89  . 89  TRP A CB  32.30266   ? 2.9602942     2.9260077     -12.556588   1 723
ATOM C CG  . TRP A 2 89  . 89  TRP A CG  30.287796  ? 2.8166006     1.8311445     -11.540493   1 724
ATOM C CD1 . TRP A 2 89  . 89  TRP A CD1 33.39265   ? 1.9266815     0.8166376     -11.596428   1 725
ATOM C CD2 . TRP A 2 89  . 89  TRP A CD2 34.804398  ? 3.5853689     1.6320058     -10.307079   1 726
ATOM N NE1 . TRP A 2 89  . 89  TRP A NE1 34.000175  ? 2.103743      -0.011883548  -10.492009   1 727
ATOM C CE2 . TRP A 2 89  . 89  TRP A CE2 34.661438  ? 3.1118221     0.45194793    -9.686714    1 728
ATOM C CE3 . TRP A 2 89  . 89  TRP A CE3 34.38474   ? 4.6306496     2.3352528     -9.671263    1 729
ATOM C CZ2 . TRP A 2 89  . 89  TRP A CZ2 33.76696   ? 3.6603174     -0.038782004  -8.477555    1 730
ATOM C CZ3 . TRP A 2 89  . 89  TRP A CZ3 32.99961   ? 5.185766      1.8528229     -8.46213     1 731
ATOM C CH2 . TRP A 2 89  . 89  TRP A CH2 34.201847  ? 4.6989093     0.67126787    -7.8787413   1 732
ATOM N N   . MET A 2 90  . 90  MET A N   35.08017   ? 5.909764      4.150713      -12.616609   1 733
ATOM C CA  . MET A 2 90  . 90  MET A CA  34.774952  ? 7.1231914     4.502769      -11.885017   1 734
ATOM C C   . MET A 2 90  . 90  MET A C   36.313076  ? 6.794791      5.3988285     -10.689074   1 735
ATOM O O   . MET A 2 90  . 90  MET A O   38.03836   ? 6.0540447     6.3685017     -10.806928   1 736
ATOM C CB  . MET A 2 90  . 90  MET A CB  53.082024  ? 8.113665      5.176528      -12.833155   1 737
ATOM C CG  . MET A 2 90  . 90  MET A CG  52.29386   ? 9.429019      5.525746      -12.141353   1 738
ATOM S SD  . MET A 2 90  . 90  MET A SD  53.59442   ? 10.68285      6.212482      -13.2489395  1 739
ATOM C CE  . MET A 2 90  . 90  MET A CE  51.27524   ? 12.02349      6.4681616     -12.057543   1 740
ATOM N N   . GLY A 2 91  . 91  GLY A N   49.66458   ? 7.3837185     5.0925765     -9.5601225   1 741
ATOM C CA  . GLY A 2 91  . 91  GLY A CA  46.694218  ? 7.3296976     5.914313      -8.361831    1 742
ATOM C C   . GLY A 2 91  . 91  GLY A C   43.723793  ? 8.592371      5.7634425     -7.5287623   1 743
ATOM O O   . GLY A 2 91  . 91  GLY A O   40.200024  ? 9.607657      5.21808       -7.9808836   1 744
ATOM N N   . ALA A 2 92  . 92  ALA A N   40.70957   ? 8.522798      6.22956       -6.306948    1 745
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  40.207417  ? 9.549707      6.003724      -5.308163    1 746
ATOM C C   . ALA A 2 92  . 92  ALA A C   38.402092  ? 8.920472      5.5107565     -4.0130134   1 747
ATOM O O   . ALA A 2 92  . 92  ALA A O   43.330097  ? 7.8075404     5.908922      -3.667078    1 748
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  43.713917  ? 10.359865     7.2794237     -5.107656    1 749
ATOM N N   . MET A 2 93  . 93  MET A N   43.30442   ? 9.630518      4.6824126     -3.2896783   1 750
ATOM C CA  . MET A 2 93  . 93  MET A CA  44.505154  ? 9.23189       4.1870036     -1.9799663   1 751
ATOM C C   . MET A 2 93  . 93  MET A C   44.617153  ? 10.329731     4.4045205     -0.9370082   1 752
ATOM O O   . MET A 2 93  . 93  MET A O   43.98169   ? 11.518091     4.404611      -1.2526175   1 753
ATOM C CB  . MET A 2 93  . 93  MET A CB  43.32451   ? 8.829312      2.7072704     -2.0416362   1 754
ATOM C CG  . MET A 2 93  . 93  MET A CG  44.045593  ? 9.945891      1.7734648     -2.5127077   1 755
ATOM S SD  . MET A 2 93  . 93  MET A SD  44.314342  ? 9.579871      0.0010256021  -2.3457637   1 756
ATOM C CE  . MET A 2 93  . 93  MET A CE  43.58119   ? 10.225033     -0.26912352   -0.68625027  1 757
ATOM N N   . CYS A 2 94  . 94  CYS A N   44.833252  ? 9.914179      4.543689      0.30281934   1 758
ATOM C CA  . CYS A 2 94  . 94  CYS A CA  44.783722  ? 10.785818     4.4723682     1.461255     1 759
ATOM C C   . CYS A 2 94  . 94  CYS A C   65.042206  ? 10.2029085    3.4512904     2.4335995    1 760
ATOM O O   . CYS A 2 94  . 94  CYS A O   64.76335   ? 9.146848      3.6756275     3.0112858    1 761
ATOM C CB  . CYS A 2 94  . 94  CYS A CB  65.89      ? 10.903753     5.8665276     2.0828302    1 762
ATOM S SG  . CYS A 2 94  . 94  CYS A SG  63.577415  ? 12.005847     5.8541994     3.5160682    1 763
ATOM N N   . LEU A 2 95  . 95  LEU A N   61.86502   ? 10.866935     2.3348074     2.5929027    1 764
ATOM C CA  . LEU A 2 95  . 95  LEU A CA  55.762947  ? 10.415762     1.2540476     3.4588344    1 765
ATOM C C   . LEU A 2 95  . 95  LEU A C   54.172684  ? 10.663375     1.6268259     4.92579      1 766
ATOM O O   . LEU A 2 95  . 95  LEU A O   51.686348  ? 11.775031     2.0093024     5.2811584    1 767
ATOM C CB  . LEU A 2 95  . 95  LEU A CB  46.788662  ? 11.149975     -0.026690299  3.0476234    1 768
ATOM C CG  . LEU A 2 95  . 95  LEU A CG  48.157383  ? 10.6067505    -1.3086094    3.6935046    1 769
ATOM C CD1 . LEU A 2 95  . 95  LEU A CD1 46.16192   ? 11.559043     -2.456355     3.3810215    1 770
ATOM C CD2 . LEU A 2 95  . 95  LEU A CD2 50.214207  ? 9.22816       -1.676814     3.14176      1 771
ATOM N N   . LEU A 2 96  . 96  LEU A N   51.33754   ? 9.646757      1.5014296     5.761841     1 772
ATOM C CA  . LEU A 2 96  . 96  LEU A CA  50.86156   ? 9.721634      1.7727547     7.196239     1 773
ATOM C C   . LEU A 2 96  . 96  LEU A C   52.50794   ? 9.778611      0.48892647    8.016988     1 774
ATOM O O   . LEU A 2 96  . 96  LEU A O   52.805676  ? 10.507322     0.40891576    8.998148     1 775
ATOM C CB  . LEU A 2 96  . 96  LEU A CB  52.08821   ? 8.509509      2.6066372     7.6346846    1 776
ATOM C CG  . LEU A 2 96  . 96  LEU A CG  51.4207    ? 8.289278      3.9298608     6.8966813    1 777
ATOM C CD1 . LEU A 2 96  . 96  LEU A CD1 52.360558  ? 7.143336      4.678516      7.56006      1 778
ATOM C CD2 . LEU A 2 96  . 96  LEU A CD2 53.40036   ? 9.529442      4.8188114     6.9155197    1 779
ATOM N N   . HIS A 2 97  . 97  HIS A N   51.70001   ? 8.999858      -0.48840344   7.6165347    1 780
ATOM C CA  . HIS A 2 97  . 97  HIS A CA  53.27891   ? 8.902193      -1.7886226    8.257829     1 781
ATOM C C   . HIS A 2 97  . 97  HIS A C   54.131172  ? 8.739213      -2.8682775    7.198977     1 782
ATOM O O   . HIS A 2 97  . 97  HIS A O   70.58923   ? 8.045687      -2.6605914    6.208818     1 783
ATOM C CB  . HIS A 2 97  . 97  HIS A CB  71.38859   ? 7.699855      -1.7848388    9.201084     1 784
ATOM C CG  . HIS A 2 97  . 97  HIS A CG  71.95518   ? 7.3671536     -3.1484878    9.751486     1 785
ATOM N ND1 . HIS A 2 97  . 97  HIS A ND1 70.398605  1 7.95722       -3.727656     10.854599    1 786
ATOM C CD2 . HIS A 2 97  . 97  HIS A CD2 69.92898   ? 6.461354      -4.0445704    9.245568     1 787
ATOM C CE1 . HIS A 2 97  . 97  HIS A CE1 69.49371   ? 7.417147      -4.9422193    11.018976    1 788
ATOM N NE2 . HIS A 2 97  . 97  HIS A NE2 67.30858   ? 6.504901      -5.171189     10.068572    1 789
ATOM N N   . ALA A 2 98  . 98  ALA A N   66.23347   ? 9.3482895     -4.0077667    7.4023285    1 790
ATOM C CA  . ALA A 2 98  . 98  ALA A CA  65.15588   ? 9.128511      -5.182457     6.579959     1 791
ATOM C C   . ALA A 2 98  . 98  ALA A C   66.330185  ? 9.368402      -6.466        7.364347     1 792
ATOM O O   . ALA A 2 98  . 98  ALA A O   66.76887   ? 10.406643     -6.6478357    7.996134     1 793
ATOM C CB  . ALA A 2 98  . 98  ALA A CB  64.019104  ? 10.023434     -5.133685     5.342647     1 794
ATOM N N   . SER A 2 99  . 99  SER A N   61.52202   ? 8.431632      -7.381348     7.2193546    1 795
ATOM C CA  . SER A 2 99  . 99  SER A CA  62.17842   ? 8.556622      -8.76625      7.6482606    1 796
ATOM C C   . SER A 2 99  . 99  SER A C   63.491924  ? 8.197319      -9.705437     6.493873     1 797
ATOM O O   . SER A 2 99  . 99  SER A O   64.146     ? 8.110923      -9.294707     5.335463     1 798
ATOM C CB  . SER A 2 99  . 99  SER A CB  63.91462   ? 7.689419      -8.978064     8.88811      1 799
ATOM O OG  . SER A 2 99  . 99  SER A OG  63.29924   ? 6.319833      -9.0114155    8.522943     1 800
ATOM N N   . LEU A 2 100 . 100 LEU A N   63.472984  ? 7.9739995     -10.971909    6.7740602    1 801
ATOM C CA  . LEU A 2 100 . 100 LEU A CA  63.81589   ? 7.464733      -11.916531    5.7758846    1 802
ATOM C C   . LEU A 2 100 . 100 LEU A C   62.0917    ? 5.9510646     -11.800785    5.562977     1 803
ATOM O O   . LEU A 2 100 . 100 LEU A O   63.005966  ? 5.4373965     -12.343542    4.5882673    1 804
ATOM C CB  . LEU A 2 100 . 100 LEU A CB  62.243114  ? 7.856922      -13.349579    6.179237     1 805
ATOM C CG  . LEU A 2 100 . 100 LEU A CG  75.51261   ? 9.368273      -13.617317    6.2437363    1 806
ATOM C CD1 . LEU A 2 100 . 100 LEU A CD1 75.64995   ? 9.613293      -15.062467    6.673209     1 807
ATOM C CD2 . LEU A 2 100 . 100 LEU A CD2 75.94192   ? 10.056967     -13.4103775   4.8903017    1 808
ATOM N N   . SER A 2 101 . 101 SER A N   73.834564  ? 5.254704      -11.123101    6.4589677    1 809
ATOM C CA  . SER A 2 101 . 101 SER A CA  74.30975   ? 3.7998557     -11.035058    6.4853787    1 810
ATOM C C   . SER A 2 101 . 101 SER A C   70.93218   ? 3.2485366     -9.609079     6.4657373    1 811
ATOM O O   . SER A 2 101 . 101 SER A O   71.86751   ? 2.0519068     -9.445594     6.252171     1 812
ATOM C CB  . SER A 2 101 . 101 SER A CB  67.24261   ? 3.2796173     -11.771058    7.7195797    1 813
ATOM O OG  . SER A 2 101 . 101 SER A OG  59.15842   ? 3.8030853     -11.231949    8.913466     1 814
ATOM N N   . GLU A 2 102 . 102 GLU A N   61.89922   ? 4.0698028     -8.60068      6.6720448    1 815
ATOM C CA  . GLU A 2 102 . 102 GLU A CA  59.78955   ? 3.6766865     -7.193491     6.7261095    1 816
ATOM C C   . GLU A 2 102 . 102 GLU A C   64.72444   ? 4.737718      -6.2847247    6.1350956    1 817
ATOM O O   . GLU A 2 102 . 102 GLU A O   64.20318   ? 5.9312243     -6.5622816    6.2034388    1 818
ATOM C CB  . GLU A 2 102 . 102 GLU A CB  64.86551   ? 3.4476705     -6.73968      8.174041     1 819
ATOM C CG  . GLU A 2 102 . 102 GLU A CG  66.811195  ? 2.2702236     -7.4225416    8.867393     1 820
ATOM C CD  . GLU A 2 102 . 102 GLU A CD  67.07866   ? 2.0791037     -6.8378153    10.27051     1 821
ATOM O OE1 . GLU A 2 102 . 102 GLU A OE1 66.74484   ? 1.1697158     -6.0209913    10.46945     1 822
ATOM O OE2 . GLU A 2 102 . 102 GLU A OE2 66.64926   ? 2.8570921     -7.1842484    11.175902    1 823
ATOM N N   . TYR A 2 103 . 103 TYR A N   66.94794   ? 4.3102417     -5.140198     5.6383123    1 824
ATOM C CA  . TYR A 2 103 . 103 TYR A CA  67.43833   ? 5.1842546     -4.0015016    5.433646     1 825
ATOM C C   . TYR A 2 103 . 103 TYR A C   65.40935   ? 4.4459076     -2.6888692    5.690338     1 826
ATOM O O   . TYR A 2 103 . 103 TYR A O   65.839355  ? 3.2294083     -2.596746     5.547437     1 827
ATOM C CB  . TYR A 2 103 . 103 TYR A CB  64.66585   ? 5.8059025     -4.026484     4.036943     1 828
ATOM C CG  . TYR A 2 103 . 103 TYR A CG  77.274445  ? 4.8426094     -3.800828     2.894319     1 829
ATOM C CD1 . TYR A 2 103 . 103 TYR A CD1 77.21785   ? 4.360917      -4.884142     2.1417148    1 830
ATOM C CD2 . TYR A 2 103 . 103 TYR A CD2 77.18461   ? 4.438586      -2.4970357    2.5550284    1 831
ATOM C CE1 . TYR A 2 103 . 103 TYR A CE1 75.24292   ? 3.4686863     -4.678457     1.0776682    1 832
ATOM C CE2 . TYR A 2 103 . 103 TYR A CE2 76.38537   ? 3.5446029     -2.2792332    1.5011259    1 833
ATOM C CZ  . TYR A 2 103 . 103 TYR A CZ  76.71491   ? 3.058185      -3.36983      0.76537424   1 834
ATOM O OH  . TYR A 2 103 . 103 TYR A OH  74.73119   ? 2.1777298     -3.1651473    -0.2681738   1 835
ATOM N N   . VAL A 2 104 . 104 VAL A N   74.50688   ? 5.205354      -1.6522858    6.026924     1 836
ATOM C CA  . VAL A 2 104 . 104 VAL A CA  74.15538   ? 4.769284      -0.25649557   6.0151744    1 837
ATOM C C   . VAL A 2 104 . 104 VAL A C   74.15495   ? 5.7870817     0.5428146     5.225057     1 838
ATOM O O   . VAL A 2 104 . 104 VAL A O   75.21959   ? 6.987719      0.45393297    5.4906425    1 839
ATOM C CB  . VAL A 2 104 . 104 VAL A CB  73.22841   ? 4.613296      0.32513162    7.430482     1 840
ATOM C CG1 . VAL A 2 104 . 104 VAL A CG1 71.78507   ? 3.6543508     -0.49404338   8.289392     1 841
ATOM C CG2 . VAL A 2 104 . 104 VAL A CG2 72.194954  ? 4.072681      1.7612202     7.3787484    1 842
ATOM N N   . LEU A 2 105 . 105 LEU A N   72.992935  ? 5.335707      1.307376      4.264011     1 843
ATOM C CA  . LEU A 2 105 . 105 LEU A CA  73.545166  ? 6.193926      2.153648      3.4520512    1 844
ATOM C C   . LEU A 2 105 . 105 LEU A C   73.34169   ? 5.541393      3.4911788     3.1132796    1 845
ATOM O O   . LEU A 2 105 . 105 LEU A O   72.92608   ? 4.3292766     3.6613007     3.1685429    1 846
ATOM C CB  . LEU A 2 105 . 105 LEU A CB  73.06377   ? 6.6779375     1.3669266     2.2185738    1 847
ATOM C CG  . LEU A 2 105 . 105 LEU A CG  73.34093   ? 5.616065      0.9037714     1.2094767    1 848
ATOM C CD1 . LEU A 2 105 . 105 LEU A CD1 72.341965  ? 6.1845937     -0.24367845   0.37540063   1 849
ATOM C CD2 . LEU A 2 105 . 105 LEU A CD2 72.764755  ? 5.217498      2.0003297     0.23025876   1 850
ATOM N N   . LEU A 2 106 . 106 LEU A N   71.26975   ? 6.3706284     4.4549313     2.780763     1 851
ATOM C CA  . LEU A 2 106 . 106 LEU A CA  78.11075   ? 5.976647      5.703509      2.1604757    1 852
ATOM C C   . LEU A 2 106 . 106 LEU A C   77.45527   ? 6.142202      5.5399704     0.6549504    1 853
ATOM O O   . LEU A 2 106 . 106 LEU A O   77.839935  ? 7.164342      5.0259395     0.20296973   1 854
ATOM C CB  . LEU A 2 106 . 106 LEU A CB  76.278725  ? 6.850208      6.8485365     2.685054     1 855
ATOM C CG  . LEU A 2 106 . 106 LEU A CG  75.543175  ? 6.9943275     6.911056      4.214373     1 856
ATOM C CD1 . LEU A 2 106 . 106 LEU A CD1 69.37498   ? 7.9268274     8.053674      4.592985     1 857
ATOM C CD2 . LEU A 2 106 . 106 LEU A CD2 66.054955  ? 5.6484814     7.1201916     4.911565     1 858
ATOM N N   . PHE A 2 107 . 107 PHE A N   59.56521   ? 5.1742797     5.9598684     -0.09863889  1 859
ATOM C CA  . PHE A 2 107 . 107 PHE A CA  56.928192  ? 5.15859       5.792408      -1.5386811   1 860
ATOM C C   . PHE A 2 107 . 107 PHE A C   56.258022  ? 4.665159      7.047522      -2.2342699   1 861
ATOM O O   . PHE A 2 107 . 107 PHE A O   54.13968   ? 3.8737159     7.8003983     -1.6794705   1 862
ATOM C CB  . PHE A 2 107 . 107 PHE A CB  60.915947  ? 4.282351      4.583186      -1.8691354   1 863
ATOM C CG  . PHE A 2 107 . 107 PHE A CG  60.98492   ? 4.1653957     4.3309884     -3.348121    1 864
ATOM C CD1 . PHE A 2 107 . 107 PHE A CD1 61.294014  ? 5.225768      3.7300816     -4.028854    1 865
ATOM C CD2 . PHE A 2 107 . 107 PHE A CD2 66.149124  ? 3.051039      4.807165      -4.0627747   1 866
ATOM C CE1 . PHE A 2 107 . 107 PHE A CE1 66.61521   ? 5.2032704     3.6231678     -5.423183    1 867
ATOM C CE2 . PHE A 2 107 . 107 PHE A CE2 65.70978   ? 3.016158      4.7079678     -5.455995    1 868
ATOM C CZ  . PHE A 2 107 . 107 PHE A CZ  65.34776   ? 4.0974665     4.1199913     -6.136524    1 869
ATOM N N   . GLY A 2 108 . 108 GLY A N   65.56581   ? 5.0849004     7.271752      -3.4480436   1 870
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  65.85611   ? 4.5434217     8.332744      -4.288028    1 871
ATOM C C   . GLY A 2 108 . 108 GLY A C   65.79332   ? 5.3037677     8.547041      -5.578992    1 872
ATOM O O   . GLY A 2 108 . 108 GLY A O   66.99602   ? 6.201822      7.793636      -5.9471054   1 873
ATOM N N   . THR A 2 109 . 109 THR A N   65.61096   ? 4.9232025     9.583545      -6.267978    1 874
ATOM C CA  . THR A 2 109 . 109 THR A CA  77.90152   ? 5.5648823     10.028195     -7.496955    1 875
ATOM C C   . THR A 2 109 . 109 THR A C   77.07428   ? 5.5662637     11.549834     -7.591383    1 876
ATOM O O   . THR A 2 109 . 109 THR A O   77.666855  ? 4.5616016     12.201382     -7.336265    1 877
ATOM C CB  . THR A 2 109 . 109 THR A CB  75.35857   ? 4.909851      9.400653      -8.72342     1 878
ATOM O OG1 . THR A 2 109 . 109 THR A OG1 75.34461   ? 5.5523477     9.846901      -9.887153    1 879
ATOM C CG2 . THR A 2 109 . 109 THR A CG2 70.64469   ? 3.4290948     9.7085285     -8.861215    1 880
ATOM N N   . ALA A 2 110 . 110 ALA A N   69.1568    ? 6.678082      12.109358     -7.9886427   1 881
ATOM C CA  . ALA A 2 110 . 110 ALA A CA  65.926254  ? 6.7847686     13.540136     -8.26093     1 882
ATOM C C   . ALA A 2 110 . 110 ALA A C   62.253613  ? 6.25597       13.923065     -9.649527    1 883
ATOM O O   . ALA A 2 110 . 110 ALA A O   56.304695  ? 5.8972635     15.078668     -9.867345    1 884
ATOM C CB  . ALA A 2 110 . 110 ALA A CB  54.086388  ? 8.244997      13.948168     -8.078252    1 885
ATOM N N   . LEU A 2 111 . 111 LEU A N   62.520866  ? 6.2160025     12.979466     -10.584664   1 886
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  62.221706  ? 5.937667      13.2472315    -12.000532   1 887
ATOM C C   . LEU A 2 111 . 111 LEU A C   62.28739   ? 4.521468      12.869229     -12.444314   1 888
ATOM O O   . LEU A 2 111 . 111 LEU A O   66.82814   ? 4.0905437     13.280821     -13.510316   1 889
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  67.38021   ? 6.9765        12.503815     -12.85498    1 890
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  66.25611   ? 8.434569      12.926309     -12.625681   1 891
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 65.66757   ? 9.340146      12.112906     -13.539374   1 892
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 66.05932   ? 8.644879      14.414024     -12.932533   1 893
ATOM N N   . GLY A 2 112 . 112 GLY A N   66.42593   ? 3.8044012     12.099199     -11.657185   1 894
ATOM C CA  . GLY A 2 112 . 112 GLY A CA  66.45978   ? 2.630543      11.367547     -12.096253   1 895
ATOM C C   . GLY A 2 112 . 112 GLY A C   67.89795   ? 3.0036259     10.061191     -12.801321   1 896
ATOM O O   . GLY A 2 112 . 112 GLY A O   66.29449   ? 4.087272      9.925997      -13.373837   1 897
ATOM N N   . SER A 2 113 . 113 SER A N   75.730965  ? 2.1306586     9.096094      -12.728509   1 898
ATOM C CA  . SER A 2 113 . 113 SER A CA  76.111664  ? 2.3498406     7.7866135     -13.337055   1 899
ATOM C C   . SER A 2 113 . 113 SER A C   77.09139   ? 1.0364734     7.0413666     -13.533333   1 900
ATOM O O   . SER A 2 113 . 113 SER A O   74.95032   ? 0.053418938   7.3407845     -12.866914   1 901
ATOM C CB  . SER A 2 113 . 113 SER A CB  73.34158   ? 3.2869115     6.96331       -12.460429   1 902
ATOM O OG  . SER A 2 113 . 113 SER A OG  63.814438  ? 3.8299263     5.90435       -13.21552    1 903
ATOM N N   . ARG A 2 114 . 114 ARG A N   57.89246   ? 1.0027021     6.0683303     -14.420754   1 904
ATOM C CA  . ARG A 2 114 . 114 ARG A CA  49.352173  ? -0.15909095   5.2208514     -14.706706   1 905
ATOM C C   . ARG A 2 114 . 114 ARG A C   46.639233  ? 0.2911671     3.799551      -14.965214   1 906
ATOM O O   . ARG A 2 114 . 114 ARG A O   45.01458   ? 1.3446436     3.5935838     -15.560104   1 907
ATOM C CB  . ARG A 2 114 . 114 ARG A CB  42.472954  ? -0.921154     5.7260795     -15.932935   1 908
ATOM C CG  . ARG A 2 114 . 114 ARG A CG  49.982143  ? -1.4806156    7.13046       -15.7564     1 909
ATOM C CD  . ARG A 2 114 . 114 ARG A CD  51.621235  ? -2.17242      7.5887184     -17.047043   1 910
ATOM N NE  . ARG A 2 114 . 114 ARG A NE  52.650368  ? -2.7371604    8.93136       -16.870518   1 911
ATOM C CZ  . ARG A 2 114 . 114 ARG A CZ  58.764244  ? -3.2918308    9.698846      -17.776237   1 912
ATOM N NH1 . ARG A 2 114 . 114 ARG A NH1 59.568096  ? -3.4012938    9.32397       -19.020977   1 913
ATOM N NH2 . ARG A 2 114 . 114 ARG A NH2 58.7871    1 -3.7580595    10.85558      -17.453562   1 914
ATOM N N   . GLY A 2 115 . 115 GLY A N   58.556854  ? -0.53250533   2.8559113     -14.616211   1 915
ATOM C CA  . GLY A 2 115 . 115 GLY A CA  58.897434  ? -0.24262598   1.4691299     -14.9335985  1 916
ATOM C C   . GLY A 2 115 . 115 GLY A C   59.279488  ? -1.2276506    0.4804558     -14.3223095  1 917
ATOM O O   . GLY A 2 115 . 115 GLY A O   58.384598  ? -2.3573534    0.81831807    -13.988034   1 918
ATOM N N   . HIS A 2 116 . 116 HIS A N   59.384857  ? -0.7729218    -0.72572225   -14.190787   1 919
ATOM C CA  . HIS A 2 116 . 116 HIS A CA  58.07438   ? -1.4966143    -1.819479     -13.572108   1 920
ATOM C C   . HIS A 2 116 . 116 HIS A C   77.217415  ? -1.1333305    -1.8978581    -12.08769    1 921
ATOM O O   . HIS A 2 116 . 116 HIS A O   77.33922   ? 0.045470003   -1.8118846    -11.741977   1 922
ATOM C CB  . HIS A 2 116 . 116 HIS A CB  78.21939   ? -1.1621063    -3.1061885    -14.323842   1 923
ATOM C CG  . HIS A 2 116 . 116 HIS A CG  76.85989   ? -2.0187209    -4.2730384    -13.9362335  1 924
ATOM N ND1 . HIS A 2 116 . 116 HIS A ND1 75.45092   1 -1.8202466    -5.1414185    -12.884567   1 925
ATOM C CD2 . HIS A 2 116 . 116 HIS A CD2 69.19547   ? -3.1601481    -4.6929812    -14.583847   1 926
ATOM C CE1 . HIS A 2 116 . 116 HIS A CE1 65.60618   ? -2.8128188    -6.0516195    -12.887106   1 927
ATOM N NE2 . HIS A 2 116 . 116 HIS A NE2 56.23355   ? -3.6357       -5.802717     -13.909093   1 928
ATOM N N   . SER A 2 117 . 117 SER A N   54.12013   ? -2.1123638    -2.0959778    -11.224764   1 929
ATOM C CA  . SER A 2 117 . 117 SER A CA  55.181824  ? -1.8752724    -2.204553     -9.77664     1 930
ATOM C C   . SER A 2 117 . 117 SER A C   52.36757   ? -1.008538     -3.3982506    -9.384323    1 931
ATOM O O   . SER A 2 117 . 117 SER A O   59.383987  ? -0.36171022   -3.3805811    -8.343155    1 932
ATOM C CB  . SER A 2 117 . 117 SER A CB  59.702587  ? -3.2100174    -2.311773     -9.053101    1 933
ATOM O OG  . SER A 2 117 . 117 SER A OG  60.14483   ? -3.882143     -3.499719     -9.442067    1 934
ATOM N N   . GLY A 2 118 . 118 GLY A N   64.723114  ? -1.0070682    -4.4407444    -10.1732435  1 935
ATOM C CA  . GLY A 2 118 . 118 GLY A CA  65.35368   ? -0.6041807    -5.782385     -9.775402    1 936
ATOM C C   . GLY A 2 118 . 118 GLY A C   64.49081   ? -1.7679087    -6.5566955    -9.173899    1 937
ATOM O O   . GLY A 2 118 . 118 GLY A O   63.91841   ? -2.812648     -5.9946227    -8.844837    1 938
ATOM N N   . ARG A 2 119 . 119 ARG A N   64.32796   ? -1.5902483    -7.8500757    -9.049263    1 939
ATOM C CA  . ARG A 2 119 . 119 ARG A CA  64.78342   ? -2.4971912    -8.776492     -8.371849    1 940
ATOM C C   . ARG A 2 119 . 119 ARG A C   63.263042  ? -1.6767453    -9.552353     -7.3522167   1 941
ATOM O O   . ARG A 2 119 . 119 ARG A O   64.4872    ? -0.7744384    -10.297263    -7.7259207   1 942
ATOM C CB  . ARG A 2 119 . 119 ARG A CB  62.63276   ? -3.193322     -9.658875     -9.41413     1 943
ATOM C CG  . ARG A 2 119 . 119 ARG A CG  78.82049   ? -4.367226     -10.434173    -8.831813    1 944
ATOM C CD  . ARG A 2 119 . 119 ARG A CD  79.13683   ? -5.051868     -11.328919    -9.867658    1 945
ATOM N NE  . ARG A 2 119 . 119 ARG A NE  79.29374   ? -5.5786695    -10.615191    -11.024869   1 946
ATOM C CZ  . ARG A 2 119 . 119 ARG A CZ  78.522934  ? -6.818846     -10.177391    -11.260095   1 947
ATOM N NH1 . ARG A 2 119 . 119 ARG A NH1 78.67077   ? -7.763367     -10.278246    -10.379226   1 948
ATOM N NH2 . ARG A 2 119 . 119 ARG A NH2 76.93897   1 -7.138075     -9.627733     -12.385111   1 949
ATOM N N   . TYR A 2 120 . 120 TYR A N   76.148     ? -1.9671564    -9.363199     -6.088055    1 950
ATOM C CA  . TYR A 2 120 . 120 TYR A CA  72.12425   ? -1.1233776    -9.801087     -4.9833245   1 951
ATOM C C   . TYR A 2 120 . 120 TYR A C   65.90916   ? -1.7929873    -10.88005     -4.1448984   1 952
ATOM O O   . TYR A 2 120 . 120 TYR A O   66.9957    ? -3.005539     -11.029824    -4.1404905   1 953
ATOM C CB  . TYR A 2 120 . 120 TYR A CB  67.27701   ? -0.77433753   -8.5996685    -4.1090837   1 954
ATOM C CG  . TYR A 2 120 . 120 TYR A CG  71.554695  ? -0.1263093    -7.4589663    -4.855745    1 955
ATOM C CD1 . TYR A 2 120 . 120 TYR A CD1 71.140526  ? 1.22982       -7.51622      -5.2065063   1 956
ATOM C CD2 . TYR A 2 120 . 120 TYR A CD2 71.54169   ? -0.8906553    -6.3305826    -5.2100277   1 957
ATOM C CE1 . TYR A 2 120 . 120 TYR A CE1 73.34866   ? 1.8303742     -6.4549146    -5.8884034   1 958
ATOM C CE2 . TYR A 2 120 . 120 TYR A CE2 73.86601   ? -0.30024037   -5.2621217    -5.891478    1 959
ATOM C CZ  . TYR A 2 120 . 120 TYR A CZ  73.51274   ? 1.0646813     -5.3211894    -6.223642    1 960
ATOM O OH  . TYR A 2 120 . 120 TYR A OH  73.46849   ? 1.6569134     -4.272711     -6.8759727   1 961
ATOM N N   . TRP A 2 121 . 121 TRP A N   73.29199   ? -1.0049026    -11.596923    -3.390016    1 962
ATOM C CA  . TRP A 2 121 . 121 TRP A CA  73.42451   ? -1.4624867    -12.422416    -2.2718205   1 963
ATOM C C   . TRP A 2 121 . 121 TRP A C   72.22086   ? -1.3370745    -11.670125    -0.93778884  1 964
ATOM O O   . TRP A 2 121 . 121 TRP A O   72.6812    ? -0.89019436   -12.203552    0.06687371   1 965
ATOM C CB  . TRP A 2 121 . 121 TRP A CB  70.96908   ? -0.7138067    -13.750796    -2.2652187   1 966
ATOM C CG  . TRP A 2 121 . 121 TRP A CG  79.1935    ? -1.0005972    -14.657594    -3.416104    1 967
ATOM C CD1 . TRP A 2 121 . 121 TRP A CD1 78.950134  ? -1.8352457    -14.42241     -4.4437733   1 968
ATOM C CD2 . TRP A 2 121 . 121 TRP A CD2 79.28585   ? -0.44008434   -15.986622    -3.630448    1 969
ATOM N NE1 . TRP A 2 121 . 121 TRP A NE1 78.30238   ? -1.8309054    -15.50776     -5.30146     1 970
ATOM C CE2 . TRP A 2 121 . 121 TRP A CE2 77.97731   ? -0.99441624   -16.48547     -4.8294635   1 971
ATOM C CE3 . TRP A 2 121 . 121 TRP A CE3 72.27705   ? 0.4722119     -16.806448    -2.9179735   1 972
ATOM C CZ2 . TRP A 2 121 . 121 TRP A CZ2 71.98381   ? -0.6584505    -17.768774    -5.3241      1 973
ATOM C CZ3 . TRP A 2 121 . 121 TRP A CZ3 68.62816   ? 0.8013961     -18.07995     -3.4112275   1 974
ATOM C CH2 . TRP A 2 121 . 121 TRP A CH2 61.45402   ? 0.24216902    -18.55445     -4.5997305   1 975
ATOM N N   . ALA A 2 122 . 122 ALA A N   63.151695  ? -1.6921784    -10.416748    -0.9791113   1 976
ATOM C CA  . ALA A 2 122 . 122 ALA A CA  62.93587   ? -1.6720071    -9.51529      0.14132886   1 977
ATOM C C   . ALA A 2 122 . 122 ALA A C   65.495575  ? -2.8158243    -8.505907     0.006290603  1 978
ATOM O O   . ALA A 2 122 . 122 ALA A O   65.53538   ? -3.206215     -8.160234     -1.1092957   1 979
ATOM C CB  . ALA A 2 122 . 122 ALA A CB  65.91035   ? -0.30619472   -8.819083     0.17608413   1 980
ATOM N N   . GLU A 2 123 . 123 GLU A N   69.709404  ? -3.3209906    -8.0341015    1.1150018    1 981
ATOM C CA  . GLU A 2 123 . 123 GLU A CA  70.12918   ? -4.13611      -6.832856     1.1718761    1 982
ATOM C C   . GLU A 2 123 . 123 GLU A C   69.684845  ? -3.200436     -5.631511     1.2575418    1 983
ATOM O O   . GLU A 2 123 . 123 GLU A O   69.66429   ? -2.29681      -5.609211     2.0885541    1 984
ATOM C CB  . GLU A 2 123 . 123 GLU A CB  69.35198   ? -5.083012     -6.8952074    2.3729153    1 985
ATOM C CG  . GLU A 2 123 . 123 GLU A CG  69.73226   ? -5.982719     -5.6586823    2.4451737    1 986
ATOM C CD  . GLU A 2 123 . 123 GLU A CD  68.587814  ? -6.8528037    -5.6665435    3.7039237    1 987
ATOM O OE1 . GLU A 2 123 . 123 GLU A OE1 69.01663   ? -6.4027214    -5.133279     4.7417955    1 988
ATOM O OE2 . GLU A 2 123 . 123 GLU A OE2 67.502686  ? -7.963247     -6.198928     3.6585724    1 989
ATOM N N   . ILE A 2 124 . 124 ILE A N   79.55246   ? -3.4325013    -4.648151     0.41809338   1 990
ATOM C CA  . ILE A 2 124 . 124 ILE A CA  79.242744  ? -2.6761155    -3.4023633    0.3969296    1 991
ATOM C C   . ILE A 2 124 . 124 ILE A C   79.7221    ? -3.642912     -2.2450953    0.61207056   1 992
ATOM O O   . ILE A 2 124 . 124 ILE A O   78.47075   ? -4.6914377    -2.1741025    -0.01586301  1 993
ATOM C CB  . ILE A 2 124 . 124 ILE A CB  77.7413    ? -1.8726805    -3.2644353    -0.9104956   1 994
ATOM C CG1 . ILE A 2 124 . 124 ILE A CG1 70.19782   ? -0.87157017   -4.4382696    -1.0469824   1 995
ATOM C CG2 . ILE A 2 124 . 124 ILE A CG2 65.3754    ? -1.1489608    -1.9186634    -0.9558941   1 996
ATOM C CD1 . ILE A 2 124 . 124 ILE A CD1 57.27147   ? -0.14066876   -4.483823     -2.382736    1 997
ATOM N N   . SER A 2 125 . 125 SER A N   54.822052  ? -3.2939231    -1.3472558    1.4991515    1 998
ATOM C CA  . SER A 2 125 . 125 SER A CA  54.508686  ? -4.040332     -0.11987675   1.7324959    1 999
ATOM C C   . SER A 2 125 . 125 SER A C   50.898922  ? -3.1372392    1.0938451     1.6081561    1 1000
ATOM O O   . SER A 2 125 . 125 SER A O   58.697777  ? -2.0699158    1.1440641     2.2083585    1 1001
ATOM C CB  . SER A 2 125 . 125 SER A CB  60.714485  ? -4.745413     -0.1541589    3.0872705    1 1002
ATOM O OG  . SER A 2 125 . 125 SER A OG  61.27519   ? -3.836799     -0.3550751    4.1527076    1 1003
ATOM N N   . ASP A 2 126 . 126 ASP A N   67.603195  ? -3.594335     2.0914514     0.8746663    1 1004
ATOM C CA  . ASP A 2 126 . 126 ASP A CA  68.34394   ? -2.8671324    3.3205142     0.5916753    1 1005
ATOM C C   . ASP A 2 126 . 126 ASP A C   67.624214  ? -3.6642764    4.517208      1.096292     1 1006
ATOM O O   . ASP A 2 126 . 126 ASP A O   67.11875   ? -4.757446     4.7952967     0.6085983    1 1007
ATOM C CB  . ASP A 2 126 . 126 ASP A CB  67.4037    ? -2.6397967    3.4478781     -0.9074993   1 1008
ATOM C CG  . ASP A 2 126 . 126 ASP A CG  67.72832   ? -1.7540454    2.3371425     -1.4501714   1 1009
ATOM O OD1 . ASP A 2 126 . 126 ASP A OD1 67.046     ? -0.5293994    2.4303977     -1.2303789   1 1010
ATOM O OD2 . ASP A 2 126 . 126 ASP A OD2 68.12952   ? -2.3131123    1.4152838     -2.082489    1 1011
ATOM N N   . THR A 2 127 . 127 THR A N   66.79169   ? -3.1284113    5.2375736     2.0565977    1 1012
ATOM C CA  . THR A 2 127 . 127 THR A CA  79.46661   ? -3.7294755    6.484085      2.5431502    1 1013
ATOM C C   . THR A 2 127 . 127 THR A C   79.393845  ? -3.0005283    7.675934      1.9464391    1 1014
ATOM O O   . THR A 2 127 . 127 THR A O   79.7369    ? -1.8027272    7.85702       2.1545346    1 1015
ATOM C CB  . THR A 2 127 . 127 THR A CB  78.384796  ? -3.742236     6.565493      4.066        1 1016
ATOM O OG1 . THR A 2 127 . 127 THR A OG1 78.244225  ? -4.4296274    5.4537945     4.5881605    1 1017
ATOM C CG2 . THR A 2 127 . 127 THR A CG2 73.91139   ? -4.480216     7.809826      4.560423     1 1018
ATOM N N   . ILE A 2 128 . 128 ILE A N   71.1319    ? -3.7187068    8.495643      1.2179743    1 1019
ATOM C CA  . ILE A 2 128 . 128 ILE A CA  69.33125   ? -3.1705365    9.62762       0.47570446   1 1020
ATOM C C   . ILE A 2 128 . 128 ILE A C   61.91653   ? -2.8426118    10.775407     1.4303468    1 1021
ATOM O O   . ILE A 2 128 . 128 ILE A O   61.24102   ? -3.679795     11.214945     2.2108283    1 1022
ATOM C CB  . ILE A 2 128 . 128 ILE A CB  60.767918  ? -4.135812     10.056981     -0.64550865  1 1023
ATOM C CG1 . ILE A 2 128 . 128 ILE A CG1 65.21082   ? -4.4104347    8.874569      -1.5956981   1 1024
ATOM C CG2 . ILE A 2 128 . 128 ILE A CG2 64.87248   ? -3.555633     11.246967     -1.4326469   1 1025
ATOM C CD1 . ILE A 2 128 . 128 ILE A CD1 65.39139   ? -5.590055     9.134085      -2.5221162   1 1026
ATOM N N   . ILE A 2 129 . 129 ILE A N   69.96647   ? -1.6273725    11.281742     1.3336439    1 1027
ATOM C CA  . ILE A 2 129 . 129 ILE A CA  70.69204   ? -1.1548067    12.46095      2.057946     1 1028
ATOM C C   . ILE A 2 129 . 129 ILE A C   70.079765  ? -1.3375043    13.718246     1.2177082    1 1029
ATOM O O   . ILE A 2 129 . 129 ILE A O   69.50824   ? -1.794031     14.740971     1.7246182    1 1030
ATOM C CB  . ILE A 2 129 . 129 ILE A CB  69.54906   ? 0.3253024     12.273364     2.4654074    1 1031
ATOM C CG1 . ILE A 2 129 . 129 ILE A CG1 70.01316   ? 0.5276248     11.073168     3.4039195    1 1032
ATOM C CG2 . ILE A 2 129 . 129 ILE A CG2 68.63117   ? 0.9010632     13.54913      3.0969458    1 1033
ATOM C CD1 . ILE A 2 129 . 129 ILE A CD1 69.726906  ? -0.19808052   11.160927     4.753675     1 1034
ATOM N N   . SER A 2 130 . 130 SER A N   68.19696   ? -0.97150123   13.660797     -0.04480527  1 1035
ATOM C CA  . SER A 2 130 . 130 SER A CA  79.26885   ? -1.0561949    14.777498     -0.9851884   1 1036
ATOM C C   . SER A 2 130 . 130 SER A C   78.79915   ? -1.3261318    14.286302     -2.402008    1 1037
ATOM O O   . SER A 2 130 . 130 SER A O   79.12281   ? -1.10432      13.122311     -2.7153232   1 1038
ATOM C CB  . SER A 2 130 . 130 SER A CB  77.9088    ? 0.23381034    15.602955     -0.9454399   1 1039
ATOM O OG  . SER A 2 130 . 130 SER A OG  77.712975  ? 1.3541747     14.835491     -1.3299708   1 1040
ATOM N N   . GLY A 2 131 . 131 GLY A N   71.834015  ? -1.7646818    15.176088     -3.2642856   1 1041
ATOM C CA  . GLY A 2 131 . 131 GLY A CA  71.26817   ? -2.0469353    14.862039     -4.661636    1 1042
ATOM C C   . GLY A 2 131 . 131 GLY A C   68.06318   ? -3.4102721    14.207065     -4.868346    1 1043
ATOM O O   . GLY A 2 131 . 131 GLY A O   61.27541   ? -4.3363166    14.402216     -4.0807385   1 1044
ATOM N N   . THR A 2 132 . 132 THR A N   62.851273  ? -3.541761     13.472046     -5.94058     1 1045
ATOM C CA  . THR A 2 132 . 132 THR A CA  62.26825   ? -4.7633047    12.757948     -6.3202186   1 1046
ATOM C C   . THR A 2 132 . 132 THR A C   65.69755   ? -4.4254327    11.391635     -6.893467    1 1047
ATOM O O   . THR A 2 132 . 132 THR A O   65.235664  ? -3.5091956    11.261096     -7.698679    1 1048
ATOM C CB  . THR A 2 132 . 132 THR A CB  65.25711   ? -5.594114     13.519813     -7.359215    1 1049
ATOM O OG1 . THR A 2 132 . 132 THR A OG1 68.21435   ? -4.8267164    13.831568     -8.494146    1 1050
ATOM C CG2 . THR A 2 132 . 132 THR A CG2 68.864624  ? -6.1759567    14.81407      -6.8271036   1 1051
ATOM N N   . PHE A 2 133 . 133 PHE A N   68.25773   ? -5.198468     10.408393     -6.5263624   1 1052
ATOM C CA  . PHE A 2 133 . 133 PHE A CA  67.86986   ? -5.070684     9.051787      -7.018918    1 1053
ATOM C C   . PHE A 2 133 . 133 PHE A C   67.98819   ? -6.350691     8.629797      -7.72387     1 1054
ATOM O O   . PHE A 2 133 . 133 PHE A O   68.444984  ? -7.4412794    8.829169      -7.211152    1 1055
ATOM C CB  . PHE A 2 133 . 133 PHE A CB  67.01941   ? -4.7354245    8.145543      -5.838945    1 1056
ATOM C CG  . PHE A 2 133 . 133 PHE A CG  68.025955  ? -4.541462     6.6989503     -6.2223825   1 1057
ATOM C CD1 . PHE A 2 133 . 133 PHE A CD1 66.821434  ? -3.3159137    6.2675214     -6.7414527   1 1058
ATOM C CD2 . PHE A 2 133 . 133 PHE A CD2 80.2923    ? -5.5868387    5.7781343     -6.051586    1 1059
ATOM C CE1 . PHE A 2 133 . 133 PHE A CE1 80.09202   ? -3.113393     4.9180927     -7.067787    1 1060
ATOM C CE2 . PHE A 2 133 . 133 PHE A CE2 80.44736   ? -5.3948646    4.427461      -6.374877    1 1061
ATOM C CZ  . PHE A 2 133 . 133 PHE A CZ  79.530785  ? -4.157631     3.9945285     -6.8787684   1 1062
ATOM N N   . HIS A 2 134 . 134 HIS A N   78.724655  ? -6.221516     8.0691        -8.892117    1 1063
ATOM C CA  . HIS A 2 134 . 134 HIS A CA  72.38731   ? -7.3319316    7.526281      -9.655321    1 1064
ATOM C C   . HIS A 2 134 . 134 HIS A C   70.43227   ? -7.2156653    6.0079455     -9.709857    1 1065
ATOM O O   . HIS A 2 134 . 134 HIS A O   64.79029   ? -6.140491     5.472253      -9.972772    1 1066
ATOM C CB  . HIS A 2 134 . 134 HIS A CB  59.488094  ? -7.3602653    8.107871      -11.06532    1 1067
ATOM C CG  . HIS A 2 134 . 134 HIS A CG  54.77793   ? -7.619148     9.584042      -11.13054    1 1068
ATOM N ND1 . HIS A 2 134 . 134 HIS A ND1 52.772724  1 -8.736501     10.175533     -11.693647   1 1069
ATOM C CD2 . HIS A 2 134 . 134 HIS A CD2 65.06915   ? -6.804566     10.592594     -10.706721   1 1070
ATOM C CE1 . HIS A 2 134 . 134 HIS A CE1 63.336025  ? -8.598651     11.502847     -11.600912   1 1071
ATOM N NE2 . HIS A 2 134 . 134 HIS A NE2 63.638245  ? -7.437609     11.7952585    -11.004853   1 1072
ATOM N N   . GLN A 2 135 . 135 GLN A N   67.940285  ? -8.308167     5.3461685     -9.525218    1 1073
ATOM C CA  . GLN A 2 135 . 135 GLN A CA  69.02311   ? -8.398247     3.9037242     -9.628672    1 1074
ATOM C C   . GLN A 2 135 . 135 GLN A C   68.03457   ? -9.536853     3.5221643     -10.5541725  1 1075
ATOM O O   . GLN A 2 135 . 135 GLN A O   66.78763   ? -10.642766    4.043008      -10.45958    1 1076
ATOM C CB  . GLN A 2 135 . 135 GLN A CB  67.42151   ? -8.558884     3.3070781     -8.225121    1 1077
ATOM C CG  . GLN A 2 135 . 135 GLN A CG  68.077934  ? -8.612073     1.7793784     -8.2461815   1 1078
ATOM C CD  . GLN A 2 135 . 135 GLN A CD  67.32185   ? -8.75717      1.1902087     -6.8421307   1 1079
ATOM O OE1 . GLN A 2 135 . 135 GLN A OE1 69.70636   ? -9.7819195    1.3331466     -6.2105203   1 1080
ATOM N NE2 . GLN A 2 135 . 135 GLN A NE2 68.45909   ? -7.74521      0.5367523     -6.3272324   1 1081
ATOM N N   . TRP A 2 136 . 136 TRP A N   78.07264   ? -9.273852     2.5902028     -11.420246   1 1082
ATOM C CA  . TRP A 2 136 . 136 TRP A CA  77.33463   ? -10.294317    1.9815435     -12.259573   1 1083
ATOM C C   . TRP A 2 136 . 136 TRP A C   77.62167   ? -10.311415    0.4763783     -12.01914    1 1084
ATOM O O   . TRP A 2 136 . 136 TRP A O   75.7748    ? -9.383782     -0.22878201   -12.387974   1 1085
ATOM C CB  . TRP A 2 136 . 136 TRP A CB  75.80995   ? -10.030553    2.3456662     -13.726069   1 1086
ATOM C CG  . TRP A 2 136 . 136 TRP A CG  69.344345  ? -10.924892    1.6605942     -14.713475   1 1087
ATOM C CD1 . TRP A 2 136 . 136 TRP A CD1 65.89442   ? -12.157301    1.1633469     -14.474372   1 1088
ATOM C CD2 . TRP A 2 136 . 136 TRP A CD2 59.01684   ? -10.621962    1.3542321     -16.107122   1 1089
ATOM N NE1 . TRP A 2 136 . 136 TRP A NE1 56.203735  ? -12.629176    0.5376432     -15.614614   1 1090
ATOM C CE2 . TRP A 2 136 . 136 TRP A CE2 55.951023  ? -11.724689    0.6333386     -16.636885   1 1091
ATOM C CE3 . TRP A 2 136 . 136 TRP A CE3 53.366005  ? -9.533324     1.6061211     -16.964125   1 1092
ATOM C CZ2 . TRP A 2 136 . 136 TRP A CZ2 59.80121   ? -11.740773    0.15798852    -17.968935   1 1093
ATOM C CZ3 . TRP A 2 136 . 136 TRP A CZ3 61.082268  ? -9.550685     1.1459714     -18.293072   1 1094
ATOM C CH2 . TRP A 2 136 . 136 TRP A CH2 61.264908  ? -10.641872    0.4294113     -18.787369   1 1095
ATOM N N   . ARG A 2 137 . 137 ARG A N   65.813995  ? -11.364082    -0.004095505  -11.409676   1 1096
ATOM C CA  . ARG A 2 137 . 137 ARG A CA  66.25734   ? -11.534784    -1.4120858    -11.038213   1 1097
ATOM C C   . ARG A 2 137 . 137 ARG A C   65.13406   ? -11.861514    -2.2793026    -12.24661    1 1098
ATOM O O   . ARG A 2 137 . 137 ARG A O   64.579796  ? -12.635762    -1.8851027    -13.116606   1 1099
ATOM C CB  . ARG A 2 137 . 137 ARG A CB  64.882195  ? -12.611708    -1.5694889    -9.956878    1 1100
ATOM C CG  . ARG A 2 137 . 137 ARG A CG  65.58827   ? -12.208285    -0.90601593   -8.6304      1 1101
ATOM C CD  . ARG A 2 137 . 137 ARG A CD  64.626465  ? -13.276509    -1.1321505    -7.5738363   1 1102
ATOM N NE  . ARG A 2 137 . 137 ARG A NE  66.04643   ? -12.899067    -0.55512255   -6.2732077   1 1103
ATOM C CZ  . ARG A 2 137 . 137 ARG A CZ  65.10487   ? -12.365076    -1.1937876    -5.25683     1 1104
ATOM N NH1 . ARG A 2 137 . 137 ARG A NH1 79.3051    ? -12.099681    -2.4702842    -5.2972302   1 1105
ATOM N NH2 . ARG A 2 137 . 137 ARG A NH2 78.90134   1 -12.081077    -0.5584148    -4.1669536   1 1106
ATOM N N   . GLU A 2 138 . 138 GLU A N   79.10776   ? -11.312362    -3.4560575    -12.223027   1 1107
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  77.1505    ? -11.650705    -4.5329523    -13.142082   1 1108
ATOM C C   . GLU A 2 138 . 138 GLU A C   77.96382   ? -13.16433     -4.7521734    -13.180842   1 1109
ATOM O O   . GLU A 2 138 . 138 GLU A O   77.10501   ? -13.840471    -4.727364     -12.156738   1 1110
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  74.630974  ? -10.869215    -5.7870307    -12.704635   1 1111
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  73.97667   ? -11.325752    -7.1004972    -13.29014    1 1112
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  71.43296   ? -10.428773    -8.286995     -12.901731   1 1113
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 71.79394   ? -10.643136    -9.389637     -13.410429   1 1114
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 72.522026  ? -9.483521     -8.127153     -12.103183   1 1115
ATOM N N   . GLY A 2 139 . 139 GLY A N   70.36191   ? -13.7093935   -4.9663563    -14.362483   1 1116
ATOM C CA  . GLY A 2 139 . 139 GLY A CA  68.38752   ? -15.134608    -5.208218     -14.578931   1 1117
ATOM C C   . GLY A 2 139 . 139 GLY A C   68.87764   ? -16.024221    -3.9605646    -14.578596   1 1118
ATOM O O   . GLY A 2 139 . 139 GLY A O   71.99565   ? -17.221977    -4.0737653    -14.826149   1 1119
ATOM N N   . THR A 2 140 . 140 THR A N   72.49586   ? -15.481194    -2.7791524    -14.357392   1 1120
ATOM C CA  . THR A 2 140 . 140 THR A CA  72.0634    ? -16.22001     -1.5142974    -14.413572   1 1121
ATOM C C   . THR A 2 140 . 140 THR A C   71.60682   ? -15.810223    -0.672859     -15.620356   1 1122
ATOM O O   . THR A 2 140 . 140 THR A O   72.0436    ? -14.814503    -0.94194466   -16.2905     1 1123
ATOM C CB  . THR A 2 140 . 140 THR A CB  72.30138   ? -16.082087    -0.721397     -13.115986   1 1124
ATOM O OG1 . THR A 2 140 . 140 THR A OG1 71.1269    ? -14.822924    -0.10671581   -13.030063   1 1125
ATOM C CG2 . THR A 2 140 . 140 THR A CG2 72.20646   ? -16.305285    -1.5553086    -11.862191   1 1126
ATOM N N   . THR A 2 141 . 141 THR A N   71.4346    ? -16.58529     0.3528791     -15.907127   1 1127
ATOM C CA  . THR A 2 141 . 141 THR A CA  78.201416  ? -16.301205    1.3091179     -16.99336    1 1128
ATOM C C   . THR A 2 141 . 141 THR A C   77.58771   ? -16.07547     2.733773      -16.491392   1 1129
ATOM O O   . THR A 2 141 . 141 THR A O   77.55133   ? -16.104597    3.6832554     -17.27385    1 1130
ATOM C CB  . THR A 2 141 . 141 THR A CB  74.38947   ? -17.410376    1.2931707     -18.050667   1 1131
ATOM O OG1 . THR A 2 141 . 141 THR A OG1 75.94162   ? -18.636349    1.6553396     -17.480007   1 1132
ATOM C CG2 . THR A 2 141 . 141 THR A CG2 69.295555  ? -17.57584     -0.07831633   -18.683744   1 1133
ATOM N N   . LYS A 2 142 . 142 LYS A N   68.420334  ? -15.890599    2.9006271     -15.193236   1 1134
ATOM C CA  . LYS A 2 142 . 142 LYS A CA  65.47493   ? -15.70094     4.2014546     -14.55037    1 1135
ATOM C C   . LYS A 2 142 . 142 LYS A C   59.042747  ? -14.500794    4.14424       -13.618421   1 1136
ATOM O O   . LYS A 2 142 . 142 LYS A O   59.89666   ? -14.301368    3.138218      -12.943978   1 1137
ATOM C CB  . LYS A 2 142 . 142 LYS A CB  59.14649   ? -16.96267     4.6125007     -13.77857    1 1138
ATOM C CG  . LYS A 2 142 . 142 LYS A CG  61.453163  ? -18.169031    4.850474      -14.692096   1 1139
ATOM C CD  . LYS A 2 142 . 142 LYS A CD  61.037945  ? -19.388105    5.2684536     -13.871768   1 1140
ATOM C CE  . LYS A 2 142 . 142 LYS A CE  61.18789   ? -20.61071     5.434356      -14.765883   1 1141
ATOM N NZ  . LYS A 2 142 . 142 LYS A NZ  64.64657   1 -21.830288    5.7106504     -13.961829   1 1142
ATOM N N   . SER A 2 143 . 143 SER A N   65.38465   ? -13.752794    5.2234397     -13.56392    1 1143
ATOM C CA  . SER A 2 143 . 143 SER A CA  64.63949   ? -12.718876    5.4304347     -12.561401   1 1144
ATOM C C   . SER A 2 143 . 143 SER A C   64.2434    ? -13.267729    6.1773567     -11.35523    1 1145
ATOM O O   . SER A 2 143 . 143 SER A O   64.03207   ? -14.218946    6.953476      -11.464297   1 1146
ATOM C CB  . SER A 2 143 . 143 SER A CB  64.62089   ? -11.512782    6.163397      -13.154264   1 1147
ATOM O OG  . SER A 2 143 . 143 SER A OG  63.18225   ? -11.891515    7.431046      -13.654085   1 1148
ATOM N N   . GLU A 2 144 . 144 GLU A N   64.443634  ? -12.632048    5.963731      -10.225077   1 1149
ATOM C CA  . GLU A 2 144 . 144 GLU A CA  63.23458   ? -12.850436    6.670836      -8.973132    1 1150
ATOM C C   . GLU A 2 144 . 144 GLU A C   78.52242   ? -11.639525    7.54679       -8.672281    1 1151
ATOM O O   . GLU A 2 144 . 144 GLU A O   78.044685  ? -10.525227    7.2334385     -9.085686    1 1152
ATOM C CB  . GLU A 2 144 . 144 GLU A CB  78.721176  ? -13.076829    5.6480384     -7.86175     1 1153
ATOM C CG  . GLU A 2 144 . 144 GLU A CG  76.59832   ? -14.362149    4.855414      -8.080096    1 1154
ATOM C CD  . GLU A 2 144 . 144 GLU A CD  76.8386    ? -14.472401    3.6122243     -7.1956425   1 1155
ATOM O OE1 . GLU A 2 144 . 144 GLU A OE1 70.25094   ? -15.403634    2.8156118     -7.447642    1 1156
ATOM O OE2 . GLU A 2 144 . 144 GLU A OE2 68.28009   ? -13.650566    3.4358292     -6.285535    1 1157
ATOM N N   . VAL A 2 145 . 145 VAL A N   63.97796   ? -11.844016    8.646284      -7.978153    1 1158
ATOM C CA  . VAL A 2 145 . 145 VAL A CA  58.138348  ? -10.8003435   9.602363      -7.616388    1 1159
ATOM C C   . VAL A 2 145 . 145 VAL A C   60.784485  ? -10.717202    9.7069845     -6.1094728   1 1160
ATOM O O   . VAL A 2 145 . 145 VAL A O   60.11699   ? -11.718558    9.960395      -5.4520526   1 1161
ATOM C CB  . VAL A 2 145 . 145 VAL A CB  63.33186   ? -11.038142    10.990781     -8.227521    1 1162
ATOM C CG1 . VAL A 2 145 . 145 VAL A CG1 62.775455  ? -11.333317    10.929078     -9.720701    1 1163
ATOM C CG2 . VAL A 2 145 . 145 VAL A CG2 62.47249   ? -9.80907      11.88362      -8.01264     1 1164
ATOM N N   . PHE A 2 146 . 146 PHE A N   66.07821   ? -9.522647     9.564773      -5.590866    1 1165
ATOM C CA  . PHE A 2 146 . 146 PHE A CA  66.64174   ? -9.221241     9.663275      -4.1752043   1 1166
ATOM C C   . PHE A 2 146 . 146 PHE A C   65.8492    ? -8.364071     10.893731     -3.8939      1 1167
ATOM O O   . PHE A 2 146 . 146 PHE A O   65.549515  ? -7.4811273    11.254639     -4.6753592   1 1168
ATOM C CB  . PHE A 2 146 . 146 PHE A CB  65.37381   ? -8.534888     8.3914385     -3.706903    1 1169
ATOM C CG  . PHE A 2 146 . 146 PHE A CG  66.06856   ? -9.3411255    7.1303973     -3.915728    1 1170
ATOM C CD1 . PHE A 2 146 . 146 PHE A CD1 65.34221   ? -10.166994    6.646201      -2.8942773   1 1171
ATOM C CD2 . PHE A 2 146 . 146 PHE A CD2 66.48447   ? -9.273281     6.441595      -5.137618    1 1172
ATOM C CE1 . PHE A 2 146 . 146 PHE A CE1 65.25782   ? -10.917427    5.4780183     -3.086747    1 1173
ATOM C CE2 . PHE A 2 146 . 146 PHE A CE2 78.17589   ? -10.023765    5.277909      -5.3413415   1 1174
ATOM C CZ  . PHE A 2 146 . 146 PHE A CZ  77.90688   ? -10.843903    4.7945285     -4.3143935   1 1175
ATOM N N   . TYR A 2 147 . 147 TYR A N   78.34453   ? -8.616329     11.503402     -2.7623413   1 1176
ATOM C CA  . TYR A 2 147 . 147 TYR A CA  77.036934  ? -8.020566     12.7527485    -2.31734     1 1177
ATOM C C   . TYR A 2 147 . 147 TYR A C   76.79245   ? -7.2739797    12.581533     -0.9906821   1 1178
ATOM O O   . TYR A 2 147 . 147 TYR A O   75.194214  ? -7.441481     11.564653     -0.31303674  1 1179
ATOM C CB  . TYR A 2 147 . 147 TYR A CB  73.13593   ? -9.124883     13.794364     -2.2035637   1 1180
ATOM C CG  . TYR A 2 147 . 147 TYR A CG  71.97672   ? -9.796994     14.123385     -3.5180228   1 1181
ATOM C CD1 . TYR A 2 147 . 147 TYR A CD1 64.59863   ? -9.252571     15.099673     -4.366169    1 1182
ATOM C CD2 . TYR A 2 147 . 147 TYR A CD2 64.58308   ? -10.966735    13.446007     -3.8990195   1 1183
ATOM C CE1 . TYR A 2 147 . 147 TYR A CE1 64.20257   ? -9.876235     15.406283     -5.579403    1 1184
ATOM C CE2 . TYR A 2 147 . 147 TYR A CE2 67.493805  ? -11.594474    13.7419195    -5.1148977   1 1185
ATOM C CZ  . TYR A 2 147 . 147 TYR A CZ  66.64732   ? -11.053414    14.728769     -5.9527903   1 1186
ATOM O OH  . TYR A 2 147 . 147 TYR A OH  66.62806   ? -11.66574     15.035543     -7.1372137   1 1187
ATOM N N   . PRO A 2 148 . 148 PRO A N   68.897644  ? -6.4729614    13.570385     -0.5644865   1 1188
ATOM C CA  . PRO A 2 148 . 148 PRO A CA  69.45154   ? -5.7765803    13.515917     0.7171648    1 1189
ATOM C C   . PRO A 2 148 . 148 PRO A C   68.758255  ? -6.7026057    13.202979     1.8912867    1 1190
ATOM O O   . PRO A 2 148 . 148 PRO A O   68.32988   ? -7.7522273    13.820042     2.061607     1 1191
ATOM C CB  . PRO A 2 148 . 148 PRO A CB  68.39745   ? -5.1065702    14.87638      0.87215513   1 1192
ATOM C CG  . PRO A 2 148 . 148 PRO A CG  68.84339   ? -4.860634     15.291876     -0.5751869   1 1193
ATOM C CD  . PRO A 2 148 . 148 PRO A CD  67.77221   ? -6.0883994    14.752736     -1.3004179   1 1194
ATOM N N   . GLY A 2 149 . 149 GLY A N   68.923836  ? -6.2859235    12.254335     2.702916     1 1195
ATOM C CA  . GLY A 2 149 . 149 GLY A CA  67.58321   ? -7.047437     11.721612     3.8282552    1 1196
ATOM C C   . GLY A 2 149 . 149 GLY A C   79.28302   ? -7.8853636    10.491276     3.501814     1 1197
ATOM O O   . GLY A 2 149 . 149 GLY A O   79.304924  ? -8.317519     9.811354      4.433047     1 1198
ATOM N N   . GLU A 2 150 . 150 GLU A N   80.019615  ? -8.078659     10.176654     2.2442136    1 1199
ATOM C CA  . GLU A 2 150 . 150 GLU A CA  78.7497    ? -8.786964     8.970839      1.8274262    1 1200
ATOM C C   . GLU A 2 150 . 150 GLU A C   77.73446   ? -7.8449593    7.7744846     1.735265     1 1201
ATOM O O   . GLU A 2 150 . 150 GLU A O   72.77266   ? -6.646306     7.917006      1.5152485    1 1202
ATOM C CB  . GLU A 2 150 . 150 GLU A CB  67.24664   ? -9.519661     9.211508      0.50799906   1 1203
ATOM C CG  . GLU A 2 150 . 150 GLU A CG  67.780235  ? -10.568836    10.315509     0.66677725   1 1204
ATOM C CD  . GLU A 2 150 . 150 GLU A CD  64.583374  ? -11.39638     10.573444     -0.5843484   1 1205
ATOM O OE1 . GLU A 2 150 . 150 GLU A OE1 64.84928   ? -12.589105    10.897784     -0.43107814  1 1206
ATOM O OE2 . GLU A 2 150 . 150 GLU A OE2 64.25585   ? -10.852779    10.490159     -1.70117     1 1207
ATOM N N   . THR A 2 151 . 151 THR A N   66.13334   ? -8.39059      6.5937114     1.927656     1 1208
ATOM C CA  . THR A 2 151 . 151 THR A CA  66.65206   ? -7.651682     5.335516      1.8715081    1 1209
ATOM C C   . THR A 2 151 . 151 THR A C   66.73548   ? -8.205994     4.4525156     0.7709837    1 1210
ATOM O O   . THR A 2 151 . 151 THR A O   69.80124   ? -9.383343     4.1191554     0.76844966   1 1211
ATOM C CB  . THR A 2 151 . 151 THR A CB  70.62862   ? -7.669858     4.59403       3.2072802    1 1212
ATOM O OG1 . THR A 2 151 . 151 THR A OG1 70.33344   ? -7.1224656    5.410575      4.2149525    1 1213
ATOM C CG2 . THR A 2 151 . 151 THR A CG2 69.59978   ? -6.837856     3.3142297     3.1881406    1 1214
ATOM N N   . VAL A 2 152 . 152 VAL A N   69.86645   ? -7.3417015    4.038549      -0.115062796 1 1215
ATOM C CA  . VAL A 2 152 . 152 VAL A CA  70.292046  ? -7.618477     3.0391169     -1.1380808   1 1216
ATOM C C   . VAL A 2 152 . 152 VAL A C   69.31981   ? -7.2738557    1.6737863     -0.5683207   1 1217
ATOM O O   . VAL A 2 152 . 152 VAL A O   70.49971   ? -6.2056303    1.5052367     0.0040276158 1 1218
ATOM C CB  . VAL A 2 152 . 152 VAL A CB  69.638     ? -6.798691     3.3047647     -2.4091463   1 1219
ATOM C CG1 . VAL A 2 152 . 152 VAL A CG1 78.77651   ? -6.9470716    4.7484617     -2.8781123   1 1220
ATOM C CG2 . VAL A 2 152 . 152 VAL A CG2 78.62972   ? -7.230795     2.377237      -3.545349    1 1221
ATOM N N   . VAL A 2 153 . 153 VAL A N   79.42384   ? -8.150259     0.7037416     -0.7175265   1 1222
ATOM C CA  . VAL A 2 153 . 153 VAL A CA  79.25381   ? -7.896162     -0.67303      -0.3059411   1 1223
ATOM C C   . VAL A 2 153 . 153 VAL A C   78.11695   ? -7.879439     -1.5765562    -1.5269953   1 1224
ATOM O O   . VAL A 2 153 . 153 VAL A O   76.95183   ? -8.782652     -1.5399032    -2.3557713   1 1225
ATOM C CB  . VAL A 2 153 . 153 VAL A CB  70.625916  ? -8.890175     -1.166712     0.753795     1 1226
ATOM C CG1 . VAL A 2 153 . 153 VAL A CG1 70.21004   ? -8.880963     -0.26345912   1.9877312    1 1227
ATOM C CG2 . VAL A 2 153 . 153 VAL A CG2 72.21317   ? -8.549334     -2.5941572    1.2072587    1 1228
ATOM N N   . HIS A 2 154 . 154 HIS A N   73.33673   ? -6.84082      -2.3806622    -1.6078492   1 1229
ATOM C CA  . HIS A 2 154 . 154 HIS A CA  73.37926   ? -6.631104     -3.3755546    -2.6415114   1 1230
ATOM C C   . HIS A 2 154 . 154 HIS A C   73.84175   ? -6.682497     -4.7573185    -2.0063906   1 1231
ATOM O O   . HIS A 2 154 . 154 HIS A O   73.65236   ? -5.782308     -5.128361     -1.252444    1 1232
ATOM C CB  . HIS A 2 154 . 154 HIS A CB  73.36885   ? -5.287892     -3.0858707    -3.3087497   1 1233
ATOM C CG  . HIS A 2 154 . 154 HIS A CG  74.76991   ? -5.3515882    -3.2614224    -4.7822523   1 1234
ATOM N ND1 . HIS A 2 154 . 154 HIS A ND1 75.27611   1 -5.7481       -2.2738898    -5.661729    1 1235
ATOM C CD2 . HIS A 2 154 . 154 HIS A CD2 75.01397   ? -5.010378     -4.3531218    -5.4990764   1 1236
ATOM C CE1 . HIS A 2 154 . 154 HIS A CE1 74.62323   ? -5.6497664    -2.7896087    -6.8939276   1 1237
ATOM N NE2 . HIS A 2 154 . 154 HIS A NE2 74.877235  ? -5.212037     -4.038497     -6.8363185   1 1238
ATOM N N   . GLY A 2 155 . 155 GLY A N   75.360596  ? -7.744939     -5.487667     -2.246796    1 1239
ATOM C CA  . GLY A 2 155 . 155 GLY A CA  74.51882   ? -7.94339      -6.8188815    -1.696111    1 1240
ATOM C C   . GLY A 2 155 . 155 GLY A C   75.29796   ? -7.0222015    -7.8626466    -2.3289533   1 1241
ATOM O O   . GLY A 2 155 . 155 GLY A O   74.378136  ? -6.547177     -7.695726     -3.4530408   1 1242
ATOM N N   . PRO A 2 156 . 156 PRO A N   78.961494  ? -6.773485     -8.976314     -1.648542    1 1243
ATOM C CA  . PRO A 2 156 . 156 PRO A CA  78.885796  ? -6.0188136    -10.085618    -2.2159295   1 1244
ATOM C C   . PRO A 2 156 . 156 PRO A C   79.62819   ? -6.655654     -10.583878    -3.5149558   1 1245
ATOM O O   . PRO A 2 156 . 156 PRO A O   78.543785  ? -7.8334126    -10.916242    -3.5722592   1 1246
ATOM C CB  . PRO A 2 156 . 156 PRO A CB  77.55987   ? -6.0067496    -11.17539     -1.1438779   1 1247
ATOM C CG  . PRO A 2 156 . 156 PRO A CG  71.19993   ? -6.2358494    -10.4062      0.15291914   1 1248
ATOM C CD  . PRO A 2 156 . 156 PRO A CD  67.06468   ? -7.1347404    -9.257421     -0.27022773  1 1249
ATOM N N   . GLY A 2 157 . 157 GLY A N   59.28817   ? -5.878046     -10.661266    -4.553755    1 1250
ATOM C CA  . GLY A 2 157 . 157 GLY A CA  56.99728   ? -6.3392224    -11.127762    -5.8591065   1 1251
ATOM C C   . GLY A 2 157 . 157 GLY A C   58.307957  ? -7.065234     -10.089917    -6.713958    1 1252
ATOM O O   . GLY A 2 157 . 157 GLY A O   56.751358  ? -7.3158884    -10.380978    -7.882086    1 1253
ATOM N N   . GLU A 2 158 . 158 GLU A N   63.80844   ? -7.359353     -8.901985     -6.201886    1 1254
ATOM C CA  . GLU A 2 158 . 158 GLU A CA  64.13037   ? -7.9198647    -7.81365      -6.9998937   1 1255
ATOM C C   . GLU A 2 158 . 158 GLU A C   64.5658    ? -6.8759475    -7.210289     -7.9424214   1 1256
ATOM O O   . GLU A 2 158 . 158 GLU A O   69.35339   ? -5.677646     -7.2398586    -7.683147    1 1257
ATOM C CB  . GLU A 2 158 . 158 GLU A CB  69.957306  ? -8.512473     -6.7139974    -6.110138    1 1258
ATOM C CG  . GLU A 2 158 . 158 GLU A CG  69.50866   ? -9.701683     -7.1927066    -5.2808104   1 1259
ATOM C CD  . GLU A 2 158 . 158 GLU A CD  69.03423   ? -10.385493    -6.042167     -4.5291557   1 1260
ATOM O OE1 . GLU A 2 158 . 158 GLU A OE1 69.25286   ? -11.580847    -6.202554     -4.201612    1 1261
ATOM O OE2 . GLU A 2 158 . 158 GLU A OE2 69.36202   ? -9.743794     -5.0047765    -4.279225    1 1262
ATOM N N   . ALA A 2 159 . 159 ALA A N   68.68083   ? -7.3276877    -6.648323     -9.033943    1 1263
ATOM C CA  . ALA A 2 159 . 159 ALA A CA  69.51582   ? -6.5019665    -5.869815     -9.939077    1 1264
ATOM C C   . ALA A 2 159 . 159 ALA A C   68.10484   ? -7.2467227    -4.634735     -10.436957   1 1265
ATOM O O   . ALA A 2 159 . 159 ALA A O   80.306816  ? -8.440384     -4.6824603    -10.729863   1 1266
ATOM C CB  . ALA A 2 159 . 159 ALA A CB  80.299095  ? -6.036708     -6.737812     -11.100177   1 1267
ATOM N N   . THR A 2 160 . 160 THR A N   80.792274  ? -6.5238132    -3.5347483    -10.56593    1 1268
ATOM C CA  . THR A 2 160 . 160 THR A CA  80.13553   ? -7.054024     -2.2692268    -11.058748   1 1269
ATOM C C   . THR A 2 160 . 160 THR A C   79.364716  ? -6.0718336    -1.5889403    -12.000662   1 1270
ATOM O O   . THR A 2 160 . 160 THR A O   75.27631   ? -4.871886     -1.826913     -11.950242   1 1271
ATOM C CB  . THR A 2 160 . 160 THR A CB  72.92998   ? -7.4148197    -1.3223307    -9.906432    1 1272
ATOM O OG1 . THR A 2 160 . 160 THR A OG1 71.67475   ? -6.2834606    -0.9799243    -9.150785    1 1273
ATOM C CG2 . THR A 2 160 . 160 THR A CG2 63.808052  ? -8.432042     -1.9180518    -8.95023     1 1274
ATOM N N   . ALA A 2 161 . 161 ALA A N   63.483982  ? -6.5740733    -0.7137601    -12.848924   1 1275
ATOM C CA  . ALA A 2 161 . 161 ALA A CA  62.473286  ? -5.742285     0.3306865     -13.406881   1 1276
ATOM C C   . ALA A 2 161 . 161 ALA A C   67.31985   ? -5.6050043    1.4598087     -12.388456   1 1277
ATOM O O   . ALA A 2 161 . 161 ALA A O   67.82632   ? -6.563952     1.7882861     -11.69209    1 1278
ATOM C CB  . ALA A 2 161 . 161 ALA A CB  68.12644   ? -6.3376303    0.80900544    -14.725716   1 1279
ATOM N N   . VAL A 2 162 . 162 VAL A N   72.39986   ? -4.4359093    2.0542998     -12.29891    1 1280
ATOM C CA  . VAL A 2 162 . 162 VAL A CA  72.85397   ? -4.1048446    3.0950525     -11.334122   1 1281
ATOM C C   . VAL A 2 162 . 162 VAL A C   72.37278   ? -3.4562943    4.287934      -12.023437   1 1282
ATOM O O   . VAL A 2 162 . 162 VAL A O   72.0901    ? -2.7480433    4.14774       -13.018398   1 1283
ATOM C CB  . VAL A 2 162 . 162 VAL A CB  72.078896  ? -3.2163794    2.55626       -10.203829   1 1284
ATOM C CG1 . VAL A 2 162 . 162 VAL A CG1 72.4556    ? -3.9756346    1.5296032     -9.352995    1 1285
ATOM C CG2 . VAL A 2 162 . 162 VAL A CG2 71.25378   ? -1.9300299    1.90637       -10.705825   1 1286
ATOM N N   . GLU A 2 163 . 163 GLU A N   72.18836   ? -3.690068     5.468349      -11.495417   1 1287
ATOM C CA  . GLU A 2 163 . 163 GLU A CA  71.18843   ? -3.0656817    6.706906      -11.917567   1 1288
ATOM C C   . GLU A 2 163 . 163 GLU A C   78.40174   ? -2.7633917    7.571781      -10.705198   1 1289
ATOM O O   . GLU A 2 163 . 163 GLU A O   78.58349   ? -3.6620133    7.9283366     -9.95548     1 1290
ATOM C CB  . GLU A 2 163 . 163 GLU A CB  79.15901   ? -3.9845798    7.4386687     -12.907482   1 1291
ATOM C CG  . GLU A 2 163 . 163 GLU A CG  78.56239   ? -3.456057     8.815151      -13.288978   1 1292
ATOM C CD  . GLU A 2 163 . 163 GLU A CD  77.837715  ? -4.3062973    9.527327      -14.35842    1 1293
ATOM O OE1 . GLU A 2 163 . 163 GLU A OE1 72.75505   ? -3.986133     10.676148     -14.691827   1 1294
ATOM O OE2 . GLU A 2 163 . 163 GLU A OE2 72.511314  ? -5.2425013    8.944453      -14.909775   1 1295
ATOM N N   . TRP A 2 164 . 164 TRP A N   70.0726    ? -1.5254039    7.9475937     -10.539917   1 1296
ATOM C CA  . TRP A 2 164 . 164 TRP A CA  63.83629   ? -1.1027334    8.976745      -9.598468    1 1297
ATOM C C   . TRP A 2 164 . 164 TRP A C   65.57902   ? -0.99195445   10.308532     -10.334257   1 1298
ATOM O O   . TRP A 2 164 . 164 TRP A O   65.509705  ? -0.30432627   10.393709     -11.353699   1 1299
ATOM C CB  . TRP A 2 164 . 164 TRP A CB  67.63405   ? 0.22365595    8.5959425     -8.965212    1 1300
ATOM C CG  . TRP A 2 164 . 164 TRP A CG  67.41892   ? 0.20279054    7.3635116     -8.114975    1 1301
ATOM C CD1 . TRP A 2 164 . 164 TRP A CD1 67.85599   ? 0.13330716    7.3387623     -6.774365    1 1302
ATOM C CD2 . TRP A 2 164 . 164 TRP A CD2 70.68412   ? 0.2859129     5.9729533     -8.559244    1 1303
ATOM N NE1 . TRP A 2 164 . 164 TRP A NE1 71.11322   ? 0.15415716    6.0101175     -6.3402176   1 1304
ATOM C CE2 . TRP A 2 164 . 164 TRP A CE2 70.8863    ? 0.2361842     5.1508317     -7.405878    1 1305
ATOM C CE3 . TRP A 2 164 . 164 TRP A CE3 70.818726  ? 0.3876816     5.326211      -9.809183    1 1306
ATOM C CZ2 . TRP A 2 164 . 164 TRP A CZ2 70.66215   ? 0.2854643     3.7358842     -7.4777865   1 1307
ATOM C CZ3 . TRP A 2 164 . 164 TRP A CZ3 70.91777   ? 0.43262205    3.9228718     -9.888642    1 1308
ATOM C CH2 . TRP A 2 164 . 164 TRP A CH2 69.329185  ? 0.37809628    3.1363482     -8.728231    1 1309
ATOM N N   . GLY A 2 165 . 165 GLY A N   69.71893   ? -1.6343791    11.340707     -9.825804    1 1310
ATOM C CA  . GLY A 2 165 . 165 GLY A CA  68.41372   ? -1.3298591    12.702427     -10.241643   1 1311
ATOM C C   . GLY A 2 165 . 165 GLY A C   79.889175  ? 0.10787962    13.096584     -9.865307    1 1312
ATOM O O   . GLY A 2 165 . 165 GLY A O   79.79744   ? 0.70376074    12.474358     -8.9875555   1 1313
ATOM N N   . PRO A 2 166 . 166 PRO A N   80.0002    ? 0.68342566    14.12749      -10.4876795  1 1314
ATOM C CA  . PRO A 2 166 . 166 PRO A CA  79.44509   ? 1.972223      14.663836     -10.060538   1 1315
ATOM C C   . PRO A 2 166 . 166 PRO A C   79.63416   ? 1.9511493     15.044247     -8.583324    1 1316
ATOM O O   . PRO A 2 166 . 166 PRO A O   80.45549   ? 0.95883524    15.573834     -8.088953    1 1317
ATOM C CB  . PRO A 2 166 . 166 PRO A CB  78.441315  ? 2.2265522     15.893363     -10.932914   1 1318
ATOM C CG  . PRO A 2 166 . 166 PRO A CG  78.2115    ? 1.3579693     15.638394     -12.1687355  1 1319
ATOM C CD  . PRO A 2 166 . 166 PRO A CD  77.421906  ? 0.16404627    14.876105     -11.6085005  1 1320
ATOM N N   . ASN A 2 167 . 167 ASN A N   76.81831   ? 3.0465443     14.808476     -7.875636    1 1321
ATOM C CA  . ASN A 2 167 . 167 ASN A CA  77.47013   ? 3.166437      15.052241     -6.4360547   1 1322
ATOM C C   . ASN A 2 167 . 167 ASN A C   75.32701   ? 2.1097436     14.327206     -5.5858817   1 1323
ATOM O O   . ASN A 2 167 . 167 ASN A O   74.17484   ? 1.6452516     14.859233     -4.577403    1 1324
ATOM C CB  . ASN A 2 167 . 167 ASN A CB  74.54335   ? 3.2561579     16.560162     -6.159161    1 1325
ATOM C CG  . ASN A 2 167 . 167 ASN A CG  75.94072   ? 4.444875      17.19762      -6.8441267   1 1326
ATOM O OD1 . ASN A 2 167 . 167 ASN A OD1 76.44503   ? 5.550305      16.70052      -6.789067    1 1327
ATOM N ND2 . ASN A 2 167 . 167 ASN A ND2 76.212776  ? 4.2381506     18.315815     -7.4851127   1 1328
ATOM N N   . THR A 2 168 . 168 THR A N   75.83549   ? 1.7559474     13.127317     -5.9744034   1 1329
ATOM C CA  . THR A 2 168 . 168 THR A CA  75.945526  ? 0.92229706    12.252968     -5.1519303   1 1330
ATOM C C   . THR A 2 168 . 168 THR A C   76.14026   ? 1.7971697     11.415479     -4.237299    1 1331
ATOM O O   . THR A 2 168 . 168 THR A O   75.2321    ? 2.6493824     10.67069      -4.6993194   1 1332
ATOM C CB  . THR A 2 168 . 168 THR A CB  75.83725   ? 0.01774776    11.359025     -5.9935956   1 1333
ATOM O OG1 . THR A 2 168 . 168 THR A OG1 74.38406   ? -0.7725798    12.175895     -6.823069    1 1334
ATOM C CG2 . THR A 2 168 . 168 THR A CG2 80.170395  ? -0.93996024   10.533871     -5.1363697   1 1335
ATOM N N   . TRP A 2 169 . 169 TRP A N   80.02309   ? 1.553588      11.539455     -2.9432726   1 1336
ATOM C CA  . TRP A 2 169 . 169 TRP A CA  80.47315   ? 2.2962887     10.844879     -1.8961527   1 1337
ATOM C C   . TRP A 2 169 . 169 TRP A C   79.093124  ? 1.3316406     10.188873     -0.9179628   1 1338
ATOM O O   . TRP A 2 169 . 169 TRP A O   78.291885  ? 0.31523237    10.774119     -0.5586872   1 1339
ATOM C CB  . TRP A 2 169 . 169 TRP A CB  70.6445    ? 3.2132797     11.825898     -1.1796464   1 1340
ATOM C CG  . TRP A 2 169 . 169 TRP A CG  69.785484  ? 4.2342772     12.462071     -2.0633926   1 1341
ATOM C CD1 . TRP A 2 169 . 169 TRP A CD1 65.4634    ? 4.1300955     13.666119     -2.6515443   1 1342
ATOM C CD2 . TRP A 2 169 . 169 TRP A CD2 57.890003  ? 5.509231      11.892481     -2.5061562   1 1343
ATOM N NE1 . TRP A 2 169 . 169 TRP A NE1 59.536713  ? 5.2585344     13.901156     -3.4254923   1 1344
ATOM C CE2 . TRP A 2 169 . 169 TRP A CE2 58.91106   ? 6.118546      12.837662     -3.3634295   1 1345
ATOM C CE3 . TRP A 2 169 . 169 TRP A CE3 62.26239   ? 6.185539      10.6810055    -2.2579594   1 1346
ATOM C CZ2 . TRP A 2 169 . 169 TRP A CZ2 63.815903  ? 7.3763766     12.590138     -3.9685822   1 1347
ATOM C CZ3 . TRP A 2 169 . 169 TRP A CZ3 64.29572   ? 7.4306545     10.433214     -2.8543122   1 1348
ATOM C CH2 . TRP A 2 169 . 169 TRP A CH2 69.63408   ? 8.017348      11.377143     -3.7041295   1 1349
ATOM N N   . MET A 2 170 . 170 MET A N   70.11238   ? 1.6667286     8.994221      -0.50349236  1 1350
ATOM C CA  . MET A 2 170 . 170 MET A CA  69.46744   ? 0.8056937     8.169234      0.3283444    1 1351
ATOM C C   . MET A 2 170 . 170 MET A C   69.32818   ? 1.5962275     7.3050637     1.3124837    1 1352
ATOM O O   . MET A 2 170 . 170 MET A O   69.595314  ? 2.8107898     7.14825       1.2027707    1 1353
ATOM C CB  . MET A 2 170 . 170 MET A CB  70.09883   ? -0.12226231   7.3324776     -0.5734682   1 1354
ATOM C CG  . MET A 2 170 . 170 MET A CG  68.70151   ? 0.626754      6.437106      -1.558528    1 1355
ATOM S SD  . MET A 2 170 . 170 MET A SD  69.640205  ? -0.43534943   5.490962      -2.6883569   1 1356
ATOM C CE  . MET A 2 170 . 170 MET A CE  68.81106   ? -1.2625775    6.7852755     -3.6117754   1 1357
ATOM N N   . VAL A 2 171 . 171 VAL A N   81.12372   ? 0.8915802     6.762125      2.2801266    1 1358
ATOM C CA  . VAL A 2 171 . 171 VAL A CA  80.80983   ? 1.3991295     5.763597      3.2169492    1 1359
ATOM C C   . VAL A 2 171 . 171 VAL A C   80.89914   ? 0.74439067    4.444991      2.8816137    1 1360
ATOM O O   . VAL A 2 171 . 171 VAL A O   79.65929   ? -0.47747856   4.364767      2.8735394    1 1361
ATOM C CB  . VAL A 2 171 . 171 VAL A CB  79.68559   ? 1.1120232     6.1451592     4.6725492    1 1362
ATOM C CG1 . VAL A 2 171 . 171 VAL A CG1 75.55449   ? 1.669161      7.532249      4.986293     1 1363
ATOM C CG2 . VAL A 2 171 . 171 VAL A CG2 73.883934  ? 1.7392751     5.134659      5.635561     1 1364
ATOM N N   . GLU A 2 172 . 172 GLU A N   69.22195   ? 1.5456114     3.4405928     2.626362     1 1365
ATOM C CA  . GLU A 2 172 . 172 GLU A CA  65.21017   ? 1.0942979     2.1214576     2.225973     1 1366
ATOM C C   . GLU A 2 172 . 172 GLU A C   61.209393  ? 1.3291178     1.1055157     3.3347118    1 1367
ATOM O O   . GLU A 2 172 . 172 GLU A O   59.915688  ? 2.399014      1.0392201     3.9403284    1 1368
ATOM C CB  . GLU A 2 172 . 172 GLU A CB  70.238365  ? 1.7908971     1.7334431     0.9154458    1 1369
ATOM C CG  . GLU A 2 172 . 172 GLU A CG  69.964714  ? 1.2059145     0.46497428    0.28836882   1 1370
ATOM C CD  . GLU A 2 172 . 172 GLU A CD  70.36942   ? 1.855457      0.14975397    -1.0613577   1 1371
ATOM O OE1 . GLU A 2 172 . 172 GLU A OE1 75.000854  ? 2.5326107     -0.8900746    -1.1741307   1 1372
ATOM O OE2 . GLU A 2 172 . 172 GLU A OE2 75.54476   ? 1.7088275     0.96830225    -1.9968677   1 1373
ATOM N N   . TYR A 2 173 . 173 TYR A N   74.91995   ? 0.30932033    0.31443483    3.5951152    1 1374
ATOM C CA  . TYR A 2 173 . 173 TYR A CA  74.58526   ? 0.38408917    -0.83865356   4.4719195    1 1375
ATOM C C   . TYR A 2 173 . 173 TYR A C   74.66859   ? -0.0036757938 -2.0954785    3.7058907    1 1376
ATOM O O   . TYR A 2 173 . 173 TYR A O   74.53728   ? -1.0704137    -2.1605494    3.1127117    1 1377
ATOM C CB  . TYR A 2 173 . 173 TYR A CB  74.41435   ? -0.52705      -0.6300094    5.678817     1 1378
ATOM C CG  . TYR A 2 173 . 173 TYR A CG  75.17792   ? -0.60341454   -1.8430109    6.591119     1 1379
ATOM C CD1 . TYR A 2 173 . 173 TYR A CD1 73.71479   ? 0.54191905    -2.2809286    7.2734566    1 1380
ATOM C CD2 . TYR A 2 173 . 173 TYR A CD2 79.87411   ? -1.8038003    -2.5598688    6.734511     1 1381
ATOM C CE1 . TYR A 2 173 . 173 TYR A CE1 79.76915   ? 0.49729356    -3.421036     8.095374     1 1382
ATOM C CE2 . TYR A 2 173 . 173 TYR A CE2 80.00789   ? -1.8650932    -3.69649      7.559596     1 1383
ATOM C CZ  . TYR A 2 173 . 173 TYR A CZ  78.4845    ? -0.7117743    -4.123391     8.237658     1 1384
ATOM O OH  . TYR A 2 173 . 173 TYR A OH  78.32373   ? -0.7536977    -5.241093     9.046187     1 1385
ATOM N N   . GLY A 2 174 . 174 GLY A N   73.94528   ? 0.8446918     -3.0917363    3.753132     1 1386
ATOM C CA  . GLY A 2 174 . 174 GLY A CA  70.75384   ? 0.59551924    -4.380234     3.1379595    1 1387
ATOM C C   . GLY A 2 174 . 174 GLY A C   68.25468   ? 0.62365264    -5.507093     4.155937     1 1388
ATOM O O   . GLY A 2 174 . 174 GLY A O   60.811226  ? 1.5115858     -5.5699997    5.004372     1 1389
ATOM N N   . ARG A 2 175 . 175 ARG A N   59.38833   ? -0.32532856   -6.4230075    4.0333343    1 1390
ATOM C CA  . ARG A 2 175 . 175 ARG A CA  59.290348  ? -0.4459962    -7.6137137    4.8770027    1 1391
ATOM C C   . ARG A 2 175 . 175 ARG A C   64.277855  ? -0.7367719    -8.83947      4.028717     1 1392
ATOM O O   . ARG A 2 175 . 175 ARG A O   63.818626  ? -1.6921661    -8.856362     3.2673547    1 1393
ATOM C CB  . ARG A 2 175 . 175 ARG A CB  64.18713   ? -1.5400589    -7.3777356    5.9251785    1 1394
ATOM C CG  . ARG A 2 175 . 175 ARG A CG  68.63927   ? -1.7541494    -8.602906     6.818675     1 1395
ATOM C CD  . ARG A 2 175 . 175 ARG A CD  69.66922   ? -2.9159694    -8.396431     7.7867136    1 1396
ATOM N NE  . ARG A 2 175 . 175 ARG A NE  69.06426   ? -2.622011     -7.389738     8.801819     1 1397
ATOM C CZ  . ARG A 2 175 . 175 ARG A CZ  68.47865   ? -3.3759298    -7.063023     9.829445     1 1398
ATOM N NH1 . ARG A 2 175 . 175 ARG A NH1 68.311134  ? -4.535074     -7.622247     10.025379    1 1399
ATOM N NH2 . ARG A 2 175 . 175 ARG A NH2 68.956245  1 -2.988393     -6.15932      10.674537    1 1400
ATOM N N   . GLY A 2 176 . 176 GLY A N   67.299     ? 0.046857912   -9.882789     4.181987     1 1401
ATOM C CA  . GLY A 2 176 . 176 GLY A CA  68.76326   ? -0.11865558   -11.133458    3.4456887    1 1402
ATOM C C   . GLY A 2 176 . 176 GLY A C   67.44563   ? 1.2115753     -11.8098345   3.157973     1 1403
ATOM O O   . GLY A 2 176 . 176 GLY A O   80.85327   ? 2.1299245     -11.780898    3.9707553    1 1404
ATOM N N   . VAL A 2 177 . 177 VAL A N   80.68165   ? 1.3360807     -12.426856    2.002854     1 1405
ATOM C CA  . VAL A 2 177 . 177 VAL A CA  80.60276   ? 2.5771809     -13.100622    1.590698     1 1406
ATOM C C   . VAL A 2 177 . 177 VAL A C   79.90792   ? 3.52552       -12.0787      0.96055007   1 1407
ATOM O O   . VAL A 2 177 . 177 VAL A O   80.48091   ? 3.6591592     -12.009991    -0.2550498   1 1408
ATOM C CB  . VAL A 2 177 . 177 VAL A CB  78.570786  ? 2.2949293     -14.297801    0.66233724   1 1409
ATOM C CG1 . VAL A 2 177 . 177 VAL A CG1 77.81446   ? 1.2622721     -15.2537775   1.2550194    1 1410
ATOM C CG2 . VAL A 2 177 . 177 VAL A CG2 73.533485  ? 3.5697234     -15.102131    0.39940158   1 1411
ATOM N N   . ILE A 2 178 . 178 ILE A N   67.48904   ? 4.1871243     -11.27304     1.7715448    1 1412
ATOM C CA  . ILE A 2 178 . 178 ILE A CA  68.634445  ? 5.0168076     -10.1570215   1.2915376    1 1413
ATOM C C   . ILE A 2 178 . 178 ILE A C   69.246475  ? 6.089225      -10.584952    0.29247698   1 1414
ATOM O O   . ILE A 2 178 . 178 ILE A O   73.412476  ? 6.216091      -9.926259     -0.7329784   1 1415
ATOM C CB  . ILE A 2 178 . 178 ILE A CB  73.06268   ? 5.5961943     -9.346376     2.4539177    1 1416
ATOM C CG1 . ILE A 2 178 . 178 ILE A CG1 73.45112   ? 4.507171      -8.859235     3.4322271    1 1417
ATOM C CG2 . ILE A 2 178 . 178 ILE A CG2 75.491     ? 6.4175534     -8.156754     1.9401984    1 1418
ATOM C CD1 . ILE A 2 178 . 178 ILE A CD1 75.906815  ? 3.293083      -8.187414     2.7894952    1 1419
ATOM N N   . PRO A 2 179 . 179 PRO A N   75.82503   ? 6.8133273     -11.688741    0.45253253   1 1420
ATOM C CA  . PRO A 2 179 . 179 PRO A CA  75.69715   ? 7.768312      -12.128023    -0.57106715  1 1421
ATOM C C   . PRO A 2 179 . 179 PRO A C   75.84777   ? 7.1487546     -12.341371    -1.9527782   1 1422
ATOM O O   . PRO A 2 179 . 179 PRO A O   75.83916   ? 7.835984      -12.190649    -2.9565268   1 1423
ATOM C CB  . PRO A 2 179 . 179 PRO A CB  75.17972   ? 8.3688545     -13.420121    -0.034346364 1 1424
ATOM C CG  . PRO A 2 179 . 179 PRO A CG  75.34682   ? 8.233982      -13.260933    1.4774419    1 1425
ATOM C CD  . PRO A 2 179 . 179 PRO A CD  73.7147    ? 6.9084706     -12.526679    1.6259223    1 1426
ATOM N N   . SER A 2 180 . 180 SER A N   81.015434  ? 5.865132      -12.668671    -2.0423589   1 1427
ATOM C CA  . SER A 2 180 . 180 SER A CA  80.67565   ? 5.182729      -12.825056    -3.3281815   1 1428
ATOM C C   . SER A 2 180 . 180 SER A C   80.95633   ? 4.99587       -11.506725    -4.0758986   1 1429
ATOM O O   . SER A 2 180 . 180 SER A O   79.91109   ? 4.9638977     -11.5108795   -5.300409    1 1430
ATOM C CB  . SER A 2 180 . 180 SER A CB  79.91446   ? 3.843831      -13.540761    -3.1552007   1 1431
ATOM O OG  . SER A 2 180 . 180 SER A OG  75.27977   ? 2.8383949     -12.709343    -2.611092    1 1432
ATOM N N   . THR A 2 181 . 181 THR A N   73.86711   ? 4.9195085     -10.38784     -3.3660474   1 1433
ATOM C CA  . THR A 2 181 . 181 THR A CA  69.61301   ? 4.778097      -9.056163     -3.9722545   1 1434
ATOM C C   . THR A 2 181 . 181 THR A C   62.670338  ? 6.0613875     -8.595389     -4.654394    1 1435
ATOM O O   . THR A 2 181 . 181 THR A O   64.119736  ? 6.0083585     -7.8567524    -5.6317377   1 1436
ATOM C CB  . THR A 2 181 . 181 THR A CB  62.690437  ? 4.328776      -8.003015     -2.9557748   1 1437
ATOM O OG1 . THR A 2 181 . 181 THR A OG1 68.52013   ? 5.3565235     -7.663275     -2.0623763   1 1438
ATOM C CG2 . THR A 2 181 . 181 THR A CG2 69.49312   ? 3.123664      -8.437133     -2.1195836   1 1439
ATOM N N   . LEU A 2 182 . 182 LEU A N   69.70764   ? 7.208311      -9.084799     -4.217491    1 1440
ATOM C CA  . LEU A 2 182 . 182 LEU A CA  73.32895   ? 8.5014105     -8.713298     -4.781518    1 1441
ATOM C C   . LEU A 2 182 . 182 LEU A C   73.835846  ? 8.637636      -9.1256075    -6.242823    1 1442
ATOM O O   . LEU A 2 182 . 182 LEU A O   73.3555    ? 9.317694      -8.442049     -6.995483    1 1443
ATOM C CB  . LEU A 2 182 . 182 LEU A CB  72.982376  ? 9.634899      -9.349679     -3.966884    1 1444
ATOM C CG  . LEU A 2 182 . 182 LEU A CG  73.27654   ? 9.731219      -8.910788     -2.5008109   1 1445
ATOM C CD1 . LEU A 2 182 . 182 LEU A CD1 73.711845  ? 10.828347     -9.711723     -1.8036788   1 1446
ATOM C CD2 . LEU A 2 182 . 182 LEU A CD2 72.40585   ? 10.087847     -7.425668     -2.3775055   1 1447
ATOM N N   . ALA A 2 183 . 183 ALA A N   73.296165  ? 8.0023775     -10.202463    -6.6479545   1 1448
ATOM C CA  . ALA A 2 183 . 183 ALA A CA  72.40464   ? 8.05992       -10.639211    -8.035759    1 1449
ATOM C C   . ALA A 2 183 . 183 ALA A C   80.27515   ? 7.468325      -9.591392     -8.979487    1 1450
ATOM O O   . ALA A 2 183 . 183 ALA A O   80.64271   ? 8.069258      -9.295367     -10.00698    1 1451
ATOM C CB  . ALA A 2 183 . 183 ALA A CB  81.14827   ? 7.346459      -11.981744    -8.163114    1 1452
ATOM N N   . PHE A 2 184 . 184 PHE A N   79.79138   ? 6.332193      -9.006574     -8.609449    1 1453
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  79.1505    ? 5.7218084     -7.925507     -9.37008     1 1454
ATOM C C   . PHE A 2 184 . 184 PHE A C   72.973076  ? 6.516476      -6.6283903    -9.233042    1 1455
ATOM O O   . PHE A 2 184 . 184 PHE A O   70.170876  ? 6.8634872     -6.017631     -10.238246   1 1456
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  61.606228  ? 4.2731714     -7.7497516    -8.918229    1 1457
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  59.843098  ? 3.5517647     -6.64797      -9.6627655   1 1458
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 61.985622  ? 2.9724276     -6.901004     -10.914048   1 1459
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 62.04375   ? 3.4799905     -5.3547435    -9.114186    1 1460
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 67.049034  ? 2.322868      -5.8754945    -11.622602   1 1461
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 67.10683   ? 2.8338008     -4.326393     -9.813665    1 1462
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  67.665016  ? 2.2516482     -4.585704     -11.0645685  1 1463
ATOM N N   . ALA A 2 185 . 185 ALA A N   72.32191   ? 6.887724      -6.2551384    -8.017097    1 1464
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  73.02948   ? 7.6110563     -5.0184693    -7.734217    1 1465
ATOM C C   . ALA A 2 185 . 185 ALA A C   72.71779   ? 8.986771      -4.9340224    -8.406941    1 1466
ATOM O O   . ALA A 2 185 . 185 ALA A O   72.55814   ? 9.503149      -3.841331     -8.613484    1 1467
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  72.54122   ? 7.7444596     -4.888796     -6.21604     1 1468
ATOM N N   . LEU A 2 186 . 186 LEU A N   72.69381   ? 9.591455      -6.0563197    -8.739447    1 1469
ATOM C CA  . LEU A 2 186 . 186 LEU A CA  71.449425  ? 10.908659     -6.1250267    -9.360127    1 1470
ATOM C C   . LEU A 2 186 . 186 LEU A C   72.30391   ? 10.865767     -6.500535     -10.842182   1 1471
ATOM O O   . LEU A 2 186 . 186 LEU A O   70.53099   ? 11.908139     -6.4748664    -11.491221   1 1472
ATOM C CB  . LEU A 2 186 . 186 LEU A CB  80.14718   ? 11.78966      -7.0969324    -8.562101    1 1473
ATOM C CG  . LEU A 2 186 . 186 LEU A CG  80.222466  ? 11.992254     -6.72223      -7.08234     1 1474
ATOM C CD1 . LEU A 2 186 . 186 LEU A CD1 80.345535  ? 12.795085     -7.819407     -6.388528    1 1475
ATOM C CD2 . LEU A 2 186 . 186 LEU A CD2 79.501915  ? 12.74321      -5.405062     -6.915893    1 1476
ATOM N N   . ALA A 2 187 . 187 ALA A N   79.57517   ? 9.706853      -6.8498583    -11.386603   1 1477
ATOM C CA  . ALA A 2 187 . 187 ALA A CA  76.992035  ? 9.600493      -7.3386364    -12.761485   1 1478
ATOM C C   . ALA A 2 187 . 187 ALA A C   75.08325   ? 10.111422     -6.3133073    -13.777413   1 1479
ATOM O O   . ALA A 2 187 . 187 ALA A O   74.42561   ? 11.008486     -6.6310143    -14.556017   1 1480
ATOM C CB  . ALA A 2 187 . 187 ALA A CB  67.93456   ? 8.159928      -7.7572436    -13.039824   1 1481
ATOM N N   . ASP A 2 188 . 188 ASP A N   68.42097   ? 9.624107      -5.078358     -13.719154   1 1482
ATOM C CA  . ASP A 2 188 . 188 ASP A CA  69.25028   ? 10.075425     -4.0235243    -14.637102   1 1483
ATOM C C   . ASP A 2 188 . 188 ASP A C   72.589554  ? 11.545424     -3.672793     -14.426069   1 1484
ATOM O O   . ASP A 2 188 . 188 ASP A O   72.035324  ? 12.2761       -3.4430835    -15.3866005  1 1485
ATOM C CB  . ASP A 2 188 . 188 ASP A CB  72.313866  ? 9.2001        -2.7730043    -14.473845   1 1486
ATOM C CG  . ASP A 2 188 . 188 ASP A CG  74.848305  ? 7.795694      -2.8965466    -15.058543   1 1487
ATOM O OD1 . ASP A 2 188 . 188 ASP A OD1 75.318756  ? 7.4590197     -3.9436646    -15.636556   1 1488
ATOM O OD2 . ASP A 2 188 . 188 ASP A OD2 75.05813   ? 7.032728      -1.903004     -14.947309   1 1489
ATOM N N   . THR A 2 189 . 189 THR A N   74.891174  ? 12.010006     -3.7149186    -13.175517   1 1490
ATOM C CA  . THR A 2 189 . 189 THR A CA  74.782196  ? 13.42698      -3.47675      -12.864543   1 1491
ATOM C C   . THR A 2 189 . 189 THR A C   75.202896  ? 14.328349     -4.5042615    -13.534135   1 1492
ATOM O O   . THR A 2 189 . 189 THR A O   73.939064  ? 15.3847       -4.1494517    -14.042249   1 1493
ATOM C CB  . THR A 2 189 . 189 THR A CB  74.46443   ? 13.659865     -3.4752848    -11.349475   1 1494
ATOM O OG1 . THR A 2 189 . 189 THR A OG1 73.47043   ? 12.809384     -2.5411153    -10.73367    1 1495
ATOM C CG2 . THR A 2 189 . 189 THR A CG2 80.51985   ? 15.077068     -3.0836706    -10.973366   1 1496
ATOM N N   . VAL A 2 190 . 190 VAL A N   79.60669   ? 13.911632     -5.7481937    -13.571727   1 1497
ATOM C CA  . VAL A 2 190 . 190 VAL A CA  79.381805  ? 14.694604     -6.8282523    -14.177067   1 1498
ATOM C C   . VAL A 2 190 . 190 VAL A C   78.00728   ? 14.551892     -6.865422     -15.695123   1 1499
ATOM O O   . VAL A 2 190 . 190 VAL A O   78.80815   ? 15.548419     -6.9897513    -16.400398   1 1500
ATOM C CB  . VAL A 2 190 . 190 VAL A CB  75.18024   ? 14.3095255    -8.17942      -13.545778   1 1501
ATOM C CG1 . VAL A 2 190 . 190 VAL A CG1 74.56659   ? 14.710791     -8.218489     -12.066849   1 1502
ATOM C CG2 . VAL A 2 190 . 190 VAL A CG2 71.58361   ? 14.988972     -9.366035     -14.228899   1 1503
ATOM N N   . PHE A 2 191 . 191 PHE A N   69.94611   ? 13.3377495    -6.770549     -16.20369    1 1504
ATOM C CA  . PHE A 2 191 . 191 PHE A CA  64.69559   ? 13.050971     -7.038491     -17.617096   1 1505
ATOM C C   . PHE A 2 191 . 191 PHE A C   65.46216   ? 12.964438     -5.7917204    -18.494331   1 1506
ATOM O O   . PHE A 2 191 . 191 PHE A O   71.62908   ? 13.138127     -5.916432     -19.701864   1 1507
ATOM C CB  . PHE A 2 191 . 191 PHE A CB  70.8181    ? 11.763728     -7.857899     -17.72112    1 1508
ATOM C CG  . PHE A 2 191 . 191 PHE A CG  71.01023   ? 11.8605585    -9.237567     -17.101685   1 1509
ATOM C CD1 . PHE A 2 191 . 191 PHE A CD1 74.23936   ? 12.685855     -10.21566     -17.688646   1 1510
ATOM C CD2 . PHE A 2 191 . 191 PHE A CD2 74.73443   ? 11.124732     -9.559289     -15.949084   1 1511
ATOM C CE1 . PHE A 2 191 . 191 PHE A CE1 74.35331   ? 12.786768     -11.492999    -17.122192   1 1512
ATOM C CE2 . PHE A 2 191 . 191 PHE A CE2 74.25281   ? 11.217594     -10.838265    -15.378127   1 1513
ATOM C CZ  . PHE A 2 191 . 191 PHE A CZ  74.11615   ? 12.050085     -11.805466    -15.9648905  1 1514
ATOM N N   . SER A 2 192 . 192 SER A N   74.108574  ? 12.709713     -4.6262436    -17.913935   1 1515
ATOM C CA  . SER A 2 192 . 192 SER A CA  73.93538   ? 12.556358     -3.3725972    -18.652498   1 1516
ATOM C C   . SER A 2 192 . 192 SER A C   74.74584   ? 13.694282     -2.406369     -18.351618   1 1517
ATOM O O   . SER A 2 192 . 192 SER A O   73.327545  ? 14.52138      -2.1480496    -19.229273   1 1518
ATOM C CB  . SER A 2 192 . 192 SER A CB  80.47428   ? 11.17908      -2.76715      -18.379166   1 1519
ATOM O OG  . SER A 2 192 . 192 SER A OG  79.72212   ? 11.006654     -1.5777307    -19.120693   1 1520
ATOM N N   . THR A 2 193 . 193 THR A N   79.684746  ? 13.797569     -1.8954732    -17.132872   1 1521
ATOM C CA  . THR A 2 193 . 193 THR A CA  77.78027   ? 14.785791     -0.850043     -16.815964   1 1522
ATOM C C   . THR A 2 193 . 193 THR A C   78.39654   ? 16.20849      -1.394186     -16.698807   1 1523
ATOM O O   . THR A 2 193 . 193 THR A O   72.379944  ? 17.156042     -0.6581499    -16.95928    1 1524
ATOM C CB  . THR A 2 193 . 193 THR A CB  70.501     ? 14.420872     -0.07473337   -15.547947   1 1525
ATOM O OG1 . THR A 2 193 . 193 THR A OG1 65.7282    ? 14.595588     -0.86546534   -14.402089   1 1526
ATOM C CG2 . THR A 2 193 . 193 THR A CG2 60.38383   ? 12.977361     0.42001987    -15.56544    1 1527
ATOM N N   . GLN A 2 194 . 194 GLN A N   56.433426  ? 16.355366     -2.6548455    -16.323221   1 1528
ATOM C CA  . GLN A 2 194 . 194 GLN A CA  55.642998  ? 17.637022     -3.3240924    -16.04964    1 1529
ATOM C C   . GLN A 2 194 . 194 GLN A C   65.90866   ? 18.504965     -2.5683467    -15.0293665  1 1530
ATOM O O   . GLN A 2 194 . 194 GLN A O   65.862854  ? 19.732086     -2.6773949    -15.031226   1 1531
ATOM C CB  . GLN A 2 194 . 194 GLN A CB  66.44951   ? 18.37894      -3.6423995    -17.349468   1 1532
ATOM C CG  . GLN A 2 194 . 194 GLN A CG  71.68586   ? 17.543686     -4.5060015    -18.30055    1 1533
ATOM C CD  . GLN A 2 194 . 194 GLN A CD  71.88354   ? 18.27268      -4.860083     -19.592428   1 1534
ATOM O OE1 . GLN A 2 194 . 194 GLN A OE1 70.94454   ? 19.476923     -4.8029637    -19.716475   1 1535
ATOM N NE2 . GLN A 2 194 . 194 GLN A NE2 70.82142   ? 17.535156     -5.2553344    -20.596136   1 1536
ATOM N N   . ASP A 2 195 . 195 ASP A N   70.816216  ? 17.858343     -1.810617     -14.151695   1 1537
ATOM C CA  . ASP A 2 195 . 195 ASP A CA  71.06502   ? 18.539227     -1.0450107    -13.117477   1 1538
ATOM C C   . ASP A 2 195 . 195 ASP A C   70.58315   ? 18.897911     -1.946208     -11.924438   1 1539
ATOM O O   . ASP A 2 195 . 195 ASP A O   71.7646    ? 18.222984     -2.0018318    -10.896959   1 1540
ATOM C CB  . ASP A 2 195 . 195 ASP A CB  70.49385   ? 17.70753      0.17815606    -12.72188    1 1541
ATOM C CG  . ASP A 2 195 . 195 ASP A CG  77.972275  ? 18.41615      1.0615222     -11.690928   1 1542
ATOM O OD1 . ASP A 2 195 . 195 ASP A OD1 77.69236   ? 19.521032     0.6849834     -11.219049   1 1543
ATOM O OD2 . ASP A 2 195 . 195 ASP A OD2 77.617065  ? 17.834736     2.0944169     -11.318993   1 1544
ATOM N N   . PHE A 2 196 . 196 PHE A N   76.011     ? 19.98399      -2.6520746    -12.056638   1 1545
ATOM C CA  . PHE A 2 196 . 196 PHE A CA  76.855576  ? 20.48242      -3.5544312    -11.021598   1 1546
ATOM C C   . PHE A 2 196 . 196 PHE A C   74.607544  ? 20.896978     -2.8456557    -9.7296505   1 1547
ATOM O O   . PHE A 2 196 . 196 PHE A O   72.068695  ? 20.951153     -3.487324     -8.681271    1 1548
ATOM C CB  . PHE A 2 196 . 196 PHE A CB  70.02864   ? 21.655787     -4.356158     -11.575778   1 1549
ATOM C CG  . PHE A 2 196 . 196 PHE A CG  62.75326   ? 21.30027      -5.194536     -12.781035   1 1550
ATOM C CD1 . PHE A 2 196 . 196 PHE A CD1 63.370235  ? 20.399757     -6.26466      -12.653946   1 1551
ATOM C CD2 . PHE A 2 196 . 196 PHE A CD2 62.86675   ? 21.846018     -4.90046      -14.043811   1 1552
ATOM C CE1 . PHE A 2 196 . 196 PHE A CE1 66.47417   ? 20.040636     -7.0224934    -13.77813    1 1553
ATOM C CE2 . PHE A 2 196 . 196 PHE A CE2 66.52345   ? 21.48573      -5.6584334    -15.162755   1 1554
ATOM C CZ  . PHE A 2 196 . 196 PHE A CZ  67.00748   ? 20.58409      -6.718432     -15.034473   1 1555
ATOM N N   . LEU A 2 197 . 197 LEU A N   69.83965   ? 21.186876     -1.5563391    -9.778648    1 1556
ATOM C CA  . LEU A 2 197 . 197 LEU A CA  70.2983    ? 21.50099      -0.7848266    -8.577811    1 1557
ATOM C C   . LEU A 2 197 . 197 LEU A C   69.924416  ? 20.239574     -0.5271418    -7.755117    1 1558
ATOM O O   . LEU A 2 197 . 197 LEU A O   69.66353   ? 20.244219     -0.7633905    -6.5476685   1 1559
ATOM C CB  . LEU A 2 197 . 197 LEU A CB  69.63001   ? 22.218914     0.50104904    -8.982614    1 1560
ATOM C CG  . LEU A 2 197 . 197 LEU A CG  70.05978   ? 22.727474     1.3321662     -7.7956758   1 1561
ATOM C CD1 . LEU A 2 197 . 197 LEU A CD1 68.63838   ? 23.373222     2.612898      -8.304111    1 1562
ATOM C CD2 . LEU A 2 197 . 197 LEU A CD2 69.435974  ? 23.76929      0.57191145    -6.9758153   1 1563
ATOM N N   . THR A 2 198 . 198 THR A N   68.55591   ? 19.137344     -0.13986337   -8.398129    1 1564
ATOM C CA  . THR A 2 198 . 198 THR A CA  77.86567   ? 17.826288     -0.039691865  -7.7397404   1 1565
ATOM C C   . THR A 2 198 . 198 THR A C   77.741646  ? 17.361078     -1.3891423    -7.2200155   1 1566
ATOM O O   . THR A 2 198 . 198 THR A O   78.0451    ? 16.874308     -1.466823     -6.094845    1 1567
ATOM C CB  . THR A 2 198 . 198 THR A CB  77.70065   ? 16.793377     0.55171466    -8.69555     1 1568
ATOM O OG1 . THR A 2 198 . 198 THR A OG1 77.24736   ? 17.117739     1.8943919     -8.939511    1 1569
ATOM C CG2 . THR A 2 198 . 198 THR A CG2 76.64167   ? 15.378134     0.5524923     -8.129218    1 1570
ATOM N N   . LEU A 2 199 . 199 LEU A N   71.01417   ? 17.584219     -2.450655     -7.961562    1 1571
ATOM C CA  . LEU A 2 199 . 199 LEU A CA  71.06739   ? 17.307247     -3.8089337    -7.4966326   1 1572
ATOM C C   . LEU A 2 199 . 199 LEU A C   72.334     ? 18.066965     -4.1160436    -6.203861    1 1573
ATOM O O   . LEU A 2 199 . 199 LEU A O   72.43692   ? 17.474277     -4.5766563    -5.230769    1 1574
ATOM C CB  . LEU A 2 199 . 199 LEU A CB  72.28201   ? 17.66259      -4.8028097    -8.610344    1 1575
ATOM C CG  . LEU A 2 199 . 199 LEU A CG  73.08778   ? 17.486406     -6.284129     -8.240005    1 1576
ATOM C CD1 . LEU A 2 199 . 199 LEU A CD1 71.98526   ? 17.94641      -7.169726     -9.392358    1 1577
ATOM C CD2 . LEU A 2 199 . 199 LEU A CD2 71.98073   ? 16.034458     -6.6255426    -7.9364796   1 1578
ATOM N N   . PHE A 2 200 . 200 PHE A N   73.58095   ? 19.352026     -3.8140576    -6.1684422   1 1579
ATOM C CA  . PHE A 2 200 . 200 PHE A CA  74.345924  ? 20.1727       -3.9813116    -4.9776974   1 1580
ATOM C C   . PHE A 2 200 . 200 PHE A C   74.21117   ? 19.65716      -3.1547647    -3.8028073   1 1581
ATOM O O   . PHE A 2 200 . 200 PHE A O   73.77771   ? 19.53681      -3.6925952    -2.7062001   1 1582
ATOM C CB  . PHE A 2 200 . 200 PHE A CB  73.75712   ? 21.621233     -3.62827      -5.309754    1 1583
ATOM C CG  . PHE A 2 200 . 200 PHE A CG  73.804504  ? 22.515837     -3.5380962    -4.090124    1 1584
ATOM C CD1 . PHE A 2 200 . 200 PHE A CD1 72.76168   ? 22.959368     -4.7079206    -3.4555085   1 1585
ATOM C CD2 . PHE A 2 200 . 200 PHE A CD2 73.697136  ? 22.870798     -2.2857342    -3.5569887   1 1586
ATOM C CE1 . PHE A 2 200 . 200 PHE A CE1 72.94202   ? 23.75048      -4.636441     -2.2962577   1 1587
ATOM C CE2 . PHE A 2 200 . 200 PHE A CE2 80.4262    ? 23.663397     -2.2074506    -2.4000983   1 1588
ATOM C CZ  . PHE A 2 200 . 200 PHE A CZ  80.0513    ? 24.103258     -3.3814244    -1.7683293   1 1589
ATOM N N   . TYR A 2 201 . 201 TYR A N   80.296684  ? 19.308138     -1.8950776    -4.0107074   1 1590
ATOM C CA  . TYR A 2 201 . 201 TYR A CA  78.290344  ? 18.773886     -1.0382627    -2.956052    1 1591
ATOM C C   . TYR A 2 201 . 201 TYR A C   78.868126  ? 17.445824     -1.5379691    -2.409393    1 1592
ATOM O O   . TYR A 2 201 . 201 TYR A O   76.93163   ? 17.274996     -1.5582565    -1.1945466   1 1593
ATOM C CB  . TYR A 2 201 . 201 TYR A CB  77.98642   ? 18.639338     0.3900316     -3.4645615   1 1594
ATOM C CG  . TYR A 2 201 . 201 TYR A CG  71.427956  ? 19.938616     1.1125582     -3.7850752   1 1595
ATOM C CD1 . TYR A 2 201 . 201 TYR A CD1 67.8205    ? 21.134909     0.8188691     -3.0994952   1 1596
ATOM C CD2 . TYR A 2 201 . 201 TYR A CD2 70.26605   ? 19.92789      2.1348915     -4.7530003   1 1597
ATOM C CE1 . TYR A 2 201 . 201 TYR A CE1 70.56893   ? 22.313072     1.5248739     -3.3789823   1 1598
ATOM C CE2 . TYR A 2 201 . 201 TYR A CE2 72.01918   ? 21.09585      2.857528      -5.037449    1 1599
ATOM C CZ  . TYR A 2 201 . 201 TYR A CZ  72.411415  ? 22.28879      2.5510738     -4.353075    1 1600
ATOM O OH  . TYR A 2 201 . 201 TYR A OH  72.168526  ? 23.430853     3.269304      -4.6273036   1 1601
ATOM N N   . THR A 2 202 . 202 THR A N   74.534164  ? 16.567274     -2.0063496    -3.2624621   1 1602
ATOM C CA  . THR A 2 202 . 202 THR A CA  75.0888    ? 15.283967     -2.5803118    -2.8503103   1 1603
ATOM C C   . THR A 2 202 . 202 THR A C   74.929436  ? 15.491512     -3.8176215    -1.9889342   1 1604
ATOM O O   . THR A 2 202 . 202 THR A O   74.58585   ? 14.964319     -3.8969188    -0.88142616  1 1605
ATOM C CB  . THR A 2 202 . 202 THR A CB  74.636635  ? 14.424495     -2.9222548    -4.0692267   1 1606
ATOM O OG1 . THR A 2 202 . 202 THR A OG1 75.03364   ? 14.251569     -1.7769934    -4.863277    1 1607
ATOM C CG2 . THR A 2 202 . 202 THR A CG2 73.8569    ? 13.035942     -3.412648     -3.6784623   1 1608
ATOM N N   . LEU A 2 203 . 203 LEU A N   74.468506  ? 16.301912     -4.7407446    -2.441347    1 1609
ATOM C CA  . LEU A 2 203 . 203 LEU A CA  73.65408   ? 16.607718     -5.9588494    -1.6959506   1 1610
ATOM C C   . LEU A 2 203 . 203 LEU A C   79.69615   ? 17.324955     -5.6621985    -0.38105485  1 1611
ATOM O O   . LEU A 2 203 . 203 LEU A O   79.49287   ? 17.028034     -6.2881866    0.63332736   1 1612
ATOM C CB  . LEU A 2 203 . 203 LEU A CB  80.42833   ? 17.45974      -6.888147     -2.5666926   1 1613
ATOM C CG  . LEU A 2 203 . 203 LEU A CG  78.60839   ? 16.731377     -7.4698124    -3.7880542   1 1614
ATOM C CD1 . LEU A 2 203 . 203 LEU A CD1 78.52516   ? 17.716423     -8.293667     -4.61587     1 1615
ATOM C CD2 . LEU A 2 203 . 203 LEU A CD2 72.58015   ? 15.560615     -8.373513     -3.3928876   1 1616
ATOM N N   . ARG A 2 204 . 204 ARG A N   71.28226   ? 18.2145       -4.704284     -0.36733633  1 1617
ATOM C CA  . ARG A 2 204 . 204 ARG A CA  66.708244  ? 18.898321     -4.255039     0.8488467    1 1618
ATOM C C   . ARG A 2 204 . 204 ARG A C   60.813545  ? 17.931448     -3.6469142    1.8484269    1 1619
ATOM O O   . ARG A 2 204 . 204 ARG A O   64.47038   ? 18.033497     -3.975441     3.0266001    1 1620
ATOM C CB  . ARG A 2 204 . 204 ARG A CB  63.921482  ? 20.006922     -3.2678359    0.48343548   1 1621
ATOM C CG  . ARG A 2 204 . 204 ARG A CG  66.89746   ? 20.855774     -2.8941166    1.7058421    1 1622
ATOM C CD  . ARG A 2 204 . 204 ARG A CD  66.84084   ? 21.960974     -1.9041936    1.3410538    1 1623
ATOM N NE  . ARG A 2 204 . 204 ARG A NE  66.696075  ? 21.428316     -0.5740304    1.0263283    1 1624
ATOM C CZ  . ARG A 2 204 . 204 ARG A CZ  70.015976  ? 22.132051     0.49753177    0.6878559    1 1625
ATOM N NH1 . ARG A 2 204 . 204 ARG A NH1 70.66782   ? 23.428583     0.45596808    0.58884645   1 1626
ATOM N NH2 . ARG A 2 204 . 204 ARG A NH2 70.22873   1 21.54164      1.6213561     0.4338798    1 1627
ATOM N N   . SER A 2 205 . 205 SER A N   70.07097   ? 17.012747     -2.7974448    1.4074175    1 1628
ATOM C CA  . SER A 2 205 . 205 SER A CA  69.92069   ? 15.99094      -2.201832     2.2681408    1 1629
ATOM C C   . SER A 2 205 . 205 SER A C   70.54847   ? 15.112556     -3.2719767    2.8895693    1 1630
ATOM O O   . SER A 2 205 . 205 SER A O   69.53174   ? 14.930931     -3.2770743    4.101021     1 1631
ATOM C CB  . SER A 2 205 . 205 SER A CB  70.308624  ? 15.145188     -1.2034283    1.486865     1 1632
ATOM O OG  . SER A 2 205 . 205 SER A OG  69.02742   ? 15.95229      -0.13401921   1.0356646    1 1633
ATOM N N   . TYR A 2 206 . 206 TYR A N   79.03987   ? 14.6657915    -4.224937     2.1033885    1 1634
ATOM C CA  . TYR A 2 206 . 206 TYR A CA  79.204216  ? 13.884155     -5.348125     2.6132927    1 1635
ATOM C C   . TYR A 2 206 . 206 TYR A C   80.01226   ? 14.675368     -6.202515     3.6064656    1 1636
ATOM O O   . TYR A 2 206 . 206 TYR A O   79.20539   ? 14.189192     -6.5041003    4.690977     1 1637
ATOM C CB  . TYR A 2 206 . 206 TYR A CB  78.55654   ? 13.367748     -6.1696553    1.4326448    1 1638
ATOM C CG  . TYR A 2 206 . 206 TYR A CG  78.78547   ? 12.3805685    -7.247849     1.8457276    1 1639
ATOM C CD1 . TYR A 2 206 . 206 TYR A CD1 73.06042   ? 11.165011     -6.888914     2.4611733    1 1640
ATOM C CD2 . TYR A 2 206 . 206 TYR A CD2 71.88125   ? 12.664742     -8.605146     1.6242391    1 1641
ATOM C CE1 . TYR A 2 206 . 206 TYR A CE1 73.65594   ? 10.252409     -7.8735757    2.8637989    1 1642
ATOM C CE2 . TYR A 2 206 . 206 TYR A CE2 74.6184    ? 11.752031     -9.595461     2.0165381    1 1643
ATOM C CZ  . TYR A 2 206 . 206 TYR A CZ  74.848465  ? 10.547295     -9.2281065    2.6344085    1 1644
ATOM O OH  . TYR A 2 206 . 206 TYR A OH  75.160614  ? 9.646354      -10.184527    3.022081     1 1645
ATOM N N   . ALA A 2 207 . 207 ALA A N   74.47948   ? 15.938136     -6.5140033    3.3102894    1 1646
ATOM C CA  . ALA A 2 207 . 207 ALA A CA  73.95531   ? 16.80835      -7.2645707    4.211505     1 1647
ATOM C C   . ALA A 2 207 . 207 ALA A C   74.922935  ? 17.067535     -6.5361967    5.5376496    1 1648
ATOM O O   . ALA A 2 207 . 207 ALA A O   75.58878   ? 17.167545     -7.18632      6.575133     1 1649
ATOM C CB  . ALA A 2 207 . 207 ALA A CB  75.43634   ? 18.119522     -7.558034     3.484481     1 1650
ATOM N N   . ARG A 2 208 . 208 ARG A N   75.03464   ? 17.139227     -5.2135005    5.5331655    1 1651
ATOM C CA  . ARG A 2 208 . 208 ARG A CA  75.09017   ? 17.228628     -4.401789     6.7582345    1 1652
ATOM C C   . ARG A 2 208 . 208 ARG A C   75.42437   ? 15.979443     -4.5356946    7.6105547    1 1653
ATOM O O   . ARG A 2 208 . 208 ARG A O   74.60259   ? 16.117098     -4.748261     8.8086195    1 1654
ATOM C CB  . ARG A 2 208 . 208 ARG A CB  75.52645   ? 17.470236     -2.9356532    6.406026     1 1655
ATOM C CG  . ARG A 2 208 . 208 ARG A CG  74.82789   ? 18.912804     -2.662282     5.978697     1 1656
ATOM C CD  . ARG A 2 208 . 208 ARG A CD  79.73126   ? 18.982876     -1.2461972    5.405718     1 1657
ATOM N NE  . ARG A 2 208 . 208 ARG A NE  79.927925  ? 20.370281     -0.7874842    5.2240486    1 1658
ATOM C CZ  . ARG A 2 208 . 208 ARG A CZ  79.820946  ? 20.72951      0.38975602    4.7636285    1 1659
ATOM N NH1 . ARG A 2 208 . 208 ARG A NH1 78.1245    ? 19.853136     1.268948      4.370384     1 1660
ATOM N NH2 . ARG A 2 208 . 208 ARG A NH2 78.997116  1 21.978172     0.7180742     4.700305     1 1661
ATOM N N   . GLY A 2 209 . 209 GLY A N   75.66132   ? 14.818555     -4.487457     6.99636      1 1662
ATOM C CA  . GLY A 2 209 . 209 GLY A CA  75.12795   ? 13.546244     -4.704354     7.6831307    1 1663
ATOM C C   . GLY A 2 209 . 209 GLY A C   72.2588    ? 13.467168     -6.0890985    8.323828     1 1664
ATOM O O   . GLY A 2 209 . 209 GLY A O   65.69741   ? 13.220901     -6.201571     9.520108     1 1665
ATOM N N   . LEU A 2 210 . 210 LEU A N   66.69409   ? 13.798003     -7.1245837    7.5795426    1 1666
ATOM C CA  . LEU A 2 210 . 210 LEU A CA  67.05667   ? 13.817537     -8.4968605    8.1054535    1 1667
ATOM C C   . LEU A 2 210 . 210 LEU A C   71.00725   ? 14.815248     -8.673918     9.251352     1 1668
ATOM O O   . LEU A 2 210 . 210 LEU A O   70.5815    ? 14.523969     -9.3644       10.226102    1 1669
ATOM C CB  . LEU A 2 210 . 210 LEU A CB  71.07279   ? 14.172191     -9.479561     6.9857025    1 1670
ATOM C CG  . LEU A 2 210 . 210 LEU A CG  73.01362   ? 13.153683     -9.597465     5.841302     1 1671
ATOM C CD1 . LEU A 2 210 . 210 LEU A CD1 73.43481   ? 13.654933     -10.636164    4.838889     1 1672
ATOM C CD2 . LEU A 2 210 . 210 LEU A CD2 73.107574  ? 11.781009     -10.037941    6.3308377    1 1673
ATOM N N   . ARG A 2 211 . 211 ARG A N   73.129944  ? 15.971398     -8.063462     9.151301     1 1674
ATOM C CA  . ARG A 2 211 . 211 ARG A CA  72.95046   ? 16.990059     -8.095579     10.213471    1 1675
ATOM C C   . ARG A 2 211 . 211 ARG A C   73.24895   ? 16.514044     -7.3881855    11.472635    1 1676
ATOM O O   . ARG A 2 211 . 211 ARG A O   71.83519   ? 16.788555     -7.8906727    12.560441    1 1677
ATOM C CB  . ARG A 2 211 . 211 ARG A CB  72.18891   ? 18.287106     -7.472185     9.692199     1 1678
ATOM C CG  . ARG A 2 211 . 211 ARG A CG  70.60483   ? 19.4339       -7.5824065    10.711797    1 1679
ATOM C CD  . ARG A 2 211 . 211 ARG A CD  79.22635   ? 20.681622     -6.8228145    10.2423935   1 1680
ATOM N NE  . ARG A 2 211 . 211 ARG A NE  78.91469   ? 20.462603     -5.3732057    10.286737    1 1681
ATOM C CZ  . ARG A 2 211 . 211 ARG A CZ  78.949425  ? 21.254438     -4.4195843    9.814477     1 1682
ATOM N NH1 . ARG A 2 211 . 211 ARG A NH1 77.80438   ? 22.387512     -4.6905694    9.243391     1 1683
ATOM N NH2 . ARG A 2 211 . 211 ARG A NH2 78.13674   1 20.911863     -3.175207     9.914624     1 1684
ATOM N N   . LEU A 2 212 . 212 LEU A N   77.06486   ? 15.8413315    -6.2581625    11.327163    1 1685
ATOM C CA  . LEU A 2 212 . 212 LEU A CA  74.1787    ? 15.266421     -5.5345592    12.457979    1 1686
ATOM C C   . LEU A 2 212 . 212 LEU A C   73.48833   ? 14.237802     -6.3995967    13.182603    1 1687
ATOM O O   . LEU A 2 212 . 212 LEU A O   66.67245   ? 14.350123     -6.563855     14.392545    1 1688
ATOM C CB  . LEU A 2 212 . 212 LEU A CB  66.64676   ? 14.66443      -4.212801     11.968158    1 1689
ATOM C CG  . LEU A 2 212 . 212 LEU A CG  66.80899   ? 14.013633     -3.381724     13.087491    1 1690
ATOM C CD1 . LEU A 2 212 . 212 LEU A CD1 69.90181   ? 13.356152     -2.1413865    12.493682    1 1691
ATOM C CD2 . LEU A 2 212 . 212 LEU A CD2 68.64573   ? 15.040927     -2.93308      14.118103    1 1692
ATOM N N   . GLU A 2 213 . 213 GLU A N   68.95896   ? 13.32233      -7.005555     12.451168    1 1693
ATOM C CA  . GLU A 2 213 . 213 GLU A CA  71.47117   ? 12.304009     -7.887904     13.029396    1 1694
ATOM C C   . GLU A 2 213 . 213 GLU A C   72.022446  ? 12.908954     -9.098269     13.727606    1 1695
ATOM O O   . GLU A 2 213 . 213 GLU A O   71.52883   ? 12.5081625    -9.435818     14.83486     1 1696
ATOM C CB  . GLU A 2 213 . 213 GLU A CB  71.32477   ? 11.3229685    -8.356365     11.947624    1 1697
ATOM C CG  . GLU A 2 213 . 213 GLU A CG  70.8856    ? 10.39057      -7.239484     11.487775    1 1698
ATOM C CD  . GLU A 2 213 . 213 GLU A CD  71.253586  ? 9.728967      -6.541643     12.670015    1 1699
ATOM O OE1 . GLU A 2 213 . 213 GLU A OE1 69.97281   ? 10.056107     -5.3677607    12.922937    1 1700
ATOM O OE2 . GLU A 2 213 . 213 GLU A OE2 70.83948   ? 8.926252      -7.1833453    13.370945    1 1701
ATOM N N   . LEU A 2 214 . 214 LEU A N   68.87624   ? 13.918037     -9.709579     13.131518    1 1702
ATOM C CA  . LEU A 2 214 . 214 LEU A CA  78.97233   ? 14.633342     -10.81161     13.7639      1 1703
ATOM C C   . LEU A 2 214 . 214 LEU A C   78.19024   ? 15.315471     -10.36752     15.059816    1 1704
ATOM O O   . LEU A 2 214 . 214 LEU A O   78.45716   ? 15.248452     -11.077318    16.061413    1 1705
ATOM C CB  . LEU A 2 214 . 214 LEU A CB  76.33177   ? 15.654891     -11.37805     12.7706      1 1706
ATOM C CG  . LEU A 2 214 . 214 LEU A CG  76.48362   ? 16.476572     -12.556891    13.32291     1 1707
ATOM C CD1 . LEU A 2 214 . 214 LEU A CD1 74.352005  ? 17.520943     -12.980566    12.292124    1 1708
ATOM C CD2 . LEU A 2 214 . 214 LEU A CD2 75.53306   ? 15.607331     -13.767107    13.648273    1 1709
ATOM N N   . THR A 2 215 . 215 THR A N   68.95036   ? 15.946234     -9.21209      15.051765    1 1710
ATOM C CA  . THR A 2 215 . 215 THR A CA  65.24248   ? 16.611319     -8.652396     16.23427     1 1711
ATOM C C   . THR A 2 215 . 215 THR A C   66.713104  ? 15.594146     -8.360214     17.329557    1 1712
ATOM O O   . THR A 2 215 . 215 THR A O   66.67326   ? 15.772712     -8.820651     18.44934     1 1713
ATOM C CB  . THR A 2 215 . 215 THR A CB  67.78587   ? 17.39861      -7.3915854    15.863702    1 1714
ATOM O OG1 . THR A 2 215 . 215 THR A OG1 67.37113   ? 18.341816     -7.6929727    14.856957    1 1715
ATOM C CG2 . THR A 2 215 . 215 THR A CG2 67.47149   ? 18.183168     -6.826785     17.03777     1 1716
ATOM N N   . THR A 2 216 . 216 THR A N   69.52707   ? 14.517357     -7.6874065    16.99953     1 1717
ATOM C CA  . THR A 2 216 . 216 THR A CA  70.186584  ? 13.437033     -7.3722506    17.940056    1 1718
ATOM C C   . THR A 2 216 . 216 THR A C   70.05302   ? 12.801548     -8.635837     18.508814    1 1719
ATOM O O   . THR A 2 216 . 216 THR A O   69.65319   ? 12.548129     -8.702464     19.706493    1 1720
ATOM C CB  . THR A 2 216 . 216 THR A CB  69.91516   ? 12.381087     -6.5031896    17.25396     1 1721
ATOM O OG1 . THR A 2 216 . 216 THR A OG1 70.36343   ? 12.992715     -5.322119     16.791851    1 1722
ATOM C CG2 . THR A 2 216 . 216 THR A CG2 68.851006  ? 11.248936     -6.0766644    18.183079    1 1723
ATOM N N   . TYR A 2 217 . 217 TYR A N   69.5742    ? 12.603262     -9.647522     17.690298    1 1724
ATOM C CA  . TYR A 2 217 . 217 TYR A CA  68.64815   ? 12.089833     -10.942249    18.139763    1 1725
ATOM C C   . TYR A 2 217 . 217 TYR A C   76.28926   ? 13.038358     -11.631514    19.126352    1 1726
ATOM O O   . TYR A 2 217 . 217 TYR A O   75.92113   ? 12.593037     -12.112784    20.164165    1 1727
ATOM C CB  . TYR A 2 217 . 217 TYR A CB  76.707275  ? 11.838457     -11.823165    16.91389     1 1728
ATOM C CG  . TYR A 2 217 . 217 TYR A CG  74.20536   ? 11.322102     -13.203477    17.260443    1 1729
ATOM C CD1 . TYR A 2 217 . 217 TYR A CD1 73.23979   ? 9.956476      -13.390392    17.532644    1 1730
ATOM C CD2 . TYR A 2 217 . 217 TYR A CD2 69.68112   ? 12.208571     -14.293632    17.33315     1 1731
ATOM C CE1 . TYR A 2 217 . 217 TYR A CE1 61.908577  ? 9.468011      -14.658714    17.886717    1 1732
ATOM C CE2 . TYR A 2 217 . 217 TYR A CE2 62.88367   ? 11.731227     -15.566877    17.686415    1 1733
ATOM C CZ  . TYR A 2 217 . 217 TYR A CZ  57.946777  ? 10.364463     -15.747542    17.96        1 1734
ATOM O OH  . TYR A 2 217 . 217 TYR A OH  59.33681   ? 9.887309      -16.9884      18.303072    1 1735
ATOM N N   . LEU A 2 218 . 218 LEU A N   58.580124  ? 14.328667     -11.645324    18.84677     1 1736
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  60.12979   ? 15.32545      -12.286127    19.709494    1 1737
ATOM C C   . LEU A 2 218 . 218 LEU A C   59.29439   ? 15.505925     -11.546816    21.034378    1 1738
ATOM O O   . LEU A 2 218 . 218 LEU A O   59.595203  ? 15.550147     -12.18765     22.07834     1 1739
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  61.964977  ? 16.663342     -12.383586    18.962637    1 1740
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  62.47754   ? 16.680824     -13.392149    17.794119    1 1741
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 61.895473  ? 18.000128     -13.261931    17.034296    1 1742
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 61.27776   ? 16.542192     -14.833531    18.251917    1 1743
ATOM N N   . PHE A 2 219 . 219 PHE A N   61.742367  ? 15.564908     -10.228509    21.027122    1 1744
ATOM C CA  . PHE A 2 219 . 219 PHE A CA  62.623608  ? 15.70975      -9.435867     22.25062     1 1745
ATOM C C   . PHE A 2 219 . 219 PHE A C   61.559753  ? 14.4101       -9.310181     23.043882    1 1746
ATOM O O   . PHE A 2 219 . 219 PHE A O   62.736057  ? 14.45339      -9.244039     24.263885    1 1747
ATOM C CB  . PHE A 2 219 . 219 PHE A CB  61.746788  ? 16.275497     -8.060171     21.90685     1 1748
ATOM C CG  . PHE A 2 219 . 219 PHE A CG  79.65568   ? 17.760956     -8.06897      21.60946     1 1749
ATOM C CD1 . PHE A 2 219 . 219 PHE A CD1 78.94366   ? 18.677387     -8.3163       22.643972    1 1750
ATOM C CD2 . PHE A 2 219 . 219 PHE A CD2 79.261604  ? 18.23648      -7.815624     20.316479    1 1751
ATOM C CE1 . PHE A 2 219 . 219 PHE A CE1 77.21184   ? 20.054377     -8.333024     22.382376    1 1752
ATOM C CE2 . PHE A 2 219 . 219 PHE A CE2 77.166985  ? 19.616537     -7.8255453    20.047756    1 1753
ATOM C CZ  . PHE A 2 219 . 219 PHE A CZ  70.2411    ? 20.5229       -8.083653     21.080938    1 1754
ATOM N N   . GLY A 2 220 . 220 GLY A N   66.00038   ? 13.274383     -9.322053     22.377363    1 1755
ATOM C CA  . GLY A 2 220 . 220 GLY A CA  58.14336   ? 11.972624     -9.27566      23.039278    1 1756
ATOM C C   . GLY A 2 220 . 220 GLY A C   56.398273  ? 11.58735      -10.576689    23.749565    1 1757
ATOM O O   . GLY A 2 220 . 220 GLY A O   57.097054  ? 10.63236      -10.579615    24.524197    1 1758
ATOM N N   . GLN A 2 221 . 221 GLN A N   54.939198  ? 12.286478     -11.664833    23.489273    1 1759
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  63.724197  ? 12.114208     -12.935692    24.204115    1 1760
ATOM C C   . GLN A 2 221 . 221 GLN A C   64.46685   ? 12.980565     -13.059855    25.458118    1 1761
ATOM O O   . GLN A 2 221 . 221 GLN A O   64.23272   ? 12.80184      -14.032554    26.190075    1 1762
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  68.25384   ? 12.361902     -14.118749    23.271088    1 1763
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  69.021774  ? 11.211826     -14.310791    22.286963    1 1764
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  68.16966   ? 11.200905     -15.703433    21.64553     1 1765
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 67.37412   ? 12.17516      -16.426132    21.613718    1 1766
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 67.64079   ? 10.085055     -16.109354    21.11715     1 1767
ATOM N N   . ASP A 2 222 . 222 ASP A N   68.04477   ? 13.891402     -12.153997    25.70995     1 1768
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  67.77491   ? 14.570421     -12.104288    27.00072     1 1769
ATOM C C   . ASP A 2 222 . 222 ASP A C   69.163734  ? 13.553766     -11.683284    28.070286    1 1770
ATOM O O   . ASP A 2 222 . 222 ASP A O   67.73313   ? 12.884216     -10.665277    27.908806    1 1771
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  74.523605  ? 15.79273      -11.179177    26.958307    1 1772
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  74.591324  ? 17.048672     -11.845555    26.390133    1 1773
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 75.69777   ? 17.179483     -13.08769     26.50188     1 1774
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 73.85462   ? 17.929213     -11.091948    25.908516    1 1775
ATOM N N   . PRO A 2 223 . 223 PRO A N   72.85201   ? 13.388689     -12.490919    29.121372    1 1776
ATOM C CA  . PRO A 2 223 . 223 PRO A CA  70.18937   ? 12.428799     -12.23148     30.185946    1 1777
ATOM C C   . PRO A 2 223 . 223 PRO A C   68.00974   ? 12.798039     -11.001197    31.020462    1 1778
ATOM O O   . PRO A 2 223 . 223 PRO A O   59.93809   ? 13.989968     -10.708703    31.168026    1 1779
ATOM C CB  . PRO A 2 223 . 223 PRO A CB  58.657963  ? 12.418387     -13.507765    31.033003    1 1780
ATOM C CG  . PRO A 2 223 . 223 PRO A CG  61.750786  ? 13.812196     -14.060923    30.821566    1 1781
ATOM C CD  . PRO A 2 223 . 223 PRO A CD  59.188747  ? 14.11097      -13.711513    29.367453    1 1782
ATOM N N   . GLY B 1 1   . 1   GLY B N   65.19581   ? -20.767803    -5.3091555    16.512802    1 1783
ATOM C CA  . GLY B 1 1   . 1   GLY B CA  63.96762   ? -20.44323     -3.875845     16.682177    1 1784
ATOM C C   . GLY B 1 1   . 1   GLY B C   63.969933  ? -20.917524    -3.1190712    15.448452    1 1785
ATOM O O   . GLY B 1 1   . 1   GLY B O   65.39785   ? -21.332535    -3.7765446    14.502089    1 1786
ATOM N N   . PRO B 1 2   . 2   PRO B N   65.756516  ? -20.904129    -1.7942926    15.440868    1 1787
ATOM C CA  . PRO B 1 2   . 2   PRO B CA  65.25166   ? -21.281538    -1.0410938    14.256215    1 1788
ATOM C C   . PRO B 1 2   . 2   PRO B C   64.82012   ? -20.325481    -1.3935739    13.117556    1 1789
ATOM O O   . PRO B 1 2   . 2   PRO B O   65.45099   ? -19.109934    -1.270088     13.26292     1 1790
ATOM C CB  . PRO B 1 2   . 2   PRO B CB  65.81086   ? -21.193104    0.42729446    14.677195    1 1791
ATOM C CG  . PRO B 1 2   . 2   PRO B CG  64.63059   ? -20.197237    0.42075503    15.830211    1 1792
ATOM C CD  . PRO B 1 2   . 2   PRO B CD  65.807816  ? -20.409124    -0.9420425    16.479517    1 1793
ATOM N N   . GLU B 1 3   . 3   GLU B N   64.749405  ? -20.875175    -1.8767667    12.023592    1 1794
ATOM C CA  . GLU B 1 3   . 3   GLU B CA  76.41095   ? -20.10708     -2.262889     10.847398    1 1795
ATOM C C   . GLU B 1 3   . 3   GLU B C   76.54698   ? -19.527197    -1.0158137    10.182358    1 1796
ATOM O O   . GLU B 1 3   . 3   GLU B O   77.30977   ? -20.219372    -0.018307691  9.955981     1 1797
ATOM C CB  . GLU B 1 3   . 3   GLU B CB  75.80892   ? -20.972528    -3.0682766    9.8712845    1 1798
ATOM C CG  . GLU B 1 3   . 3   GLU B CG  75.3536    ? -21.307127    -4.4491754    10.431207    1 1799
ATOM C CD  . GLU B 1 3   . 3   GLU B CD  75.141884  ? -22.229746    -5.296969     9.543205     1 1800
ATOM O OE1 . GLU B 1 3   . 3   GLU B OE1 72.48438   ? -22.326674    -6.512414     9.830015     1 1801
ATOM O OE2 . GLU B 1 3   . 3   GLU B OE2 71.72409   ? -22.851145    -4.7432604    8.627088     1 1802
ATOM N N   . THR B 1 4   . 4   THR B N   64.59671   ? -18.239735    -1.0685151    9.89286      1 1803
ATOM C CA  . THR B 1 4   . 4   THR B CA  64.97627   ? -17.548265    -0.04925979   9.117596     1 1804
ATOM C C   . THR B 1 4   . 4   THR B C   64.59686   ? -17.399721    -0.52611303   7.680616     1 1805
ATOM O O   . THR B 1 4   . 4   THR B O   66.66738   ? -17.105165    -1.6890544    7.4426346    1 1806
ATOM C CB  . THR B 1 4   . 4   THR B CB  65.35947   ? -16.182764    0.2996502     9.701157     1 1807
ATOM O OG1 . THR B 1 4   . 4   THR B OG1 65.58014   ? -15.383493    -0.84617406   9.856905     1 1808
ATOM C CG2 . THR B 1 4   . 4   THR B CG2 67.428535  ? -16.29796     0.9707835     11.059091    1 1809
ATOM N N   . LEU B 1 5   . 5   LEU B N   67.85571   ? -17.567104    0.36049557    6.7354913    1 1810
ATOM C CA  . LEU B 1 5   . 5   LEU B CA  67.50102   ? -17.457556    0.07428452    5.314213     1 1811
ATOM C C   . LEU B 1 5   . 5   LEU B C   67.09255   ? -16.171059    0.68337715    4.7554593    1 1812
ATOM O O   . LEU B 1 5   . 5   LEU B O   67.26664   ? -16.025686    1.901859      4.715844     1 1813
ATOM C CB  . LEU B 1 5   . 5   LEU B CB  67.92656   ? -18.683912    0.6417947     4.595399     1 1814
ATOM C CG  . LEU B 1 5   . 5   LEU B CG  66.53484   ? -20.014277    -0.0067172265 4.9890537    1 1815
ATOM C CD1 . LEU B 1 5   . 5   LEU B CD1 67.347466  ? -21.157696    0.79212976    4.3554244    1 1816
ATOM C CD2 . LEU B 1 5   . 5   LEU B CD2 65.80913   ? -20.111357    -1.4436564    4.4894705    1 1817
ATOM N N   . CYS B 1 6   . 6   CYS B N   81.1274    ? -15.23941     -0.14106101   4.3208075    1 1818
ATOM C CA  . CYS B 1 6   . 6   CYS B CA  81.402954  ? -13.952412    0.31233636    3.8076735    1 1819
ATOM C C   . CYS B 1 6   . 6   CYS B C   82.21139   ? -13.67472     -0.24938063   2.411842     1 1820
ATOM O O   . CYS B 1 6   . 6   CYS B O   81.40222   ? -14.078362    -1.3577044    2.079161     1 1821
ATOM C CB  . CYS B 1 6   . 6   CYS B CB  79.91242   ? -12.833909    -0.079050444  4.7769713    1 1822
ATOM S SG  . CYS B 1 6   . 6   CYS B SG  75.58363   ? -12.98374     0.67636746    6.4145494    1 1823
ATOM N N   . GLY B 1 7   . 7   GLY B N   73.45854   ? -12.930078    0.4770399     1.6157755    1 1824
ATOM C CA  . GLY B 1 7   . 7   GLY B CA  65.93948   ? -12.440519    -0.010807138  0.3214376    1 1825
ATOM C C   . GLY B 1 7   . 7   GLY B C   63.363266  ? -13.552976    -0.48209846   -0.6080131   1 1826
ATOM O O   . GLY B 1 7   . 7   GLY B O   65.72763   ? -14.477687    0.28127736    -0.9026457   1 1827
ATOM N N   . ALA B 1 8   . 8   ALA B N   65.02646   ? -13.450596    -1.7219582    -1.0428413   1 1828
ATOM C CA  . ALA B 1 8   . 8   ALA B CA  70.85148   ? -14.421248    -2.31272      -1.9572328   1 1829
ATOM C C   . ALA B 1 8   . 8   ALA B C   70.129074  ? -15.838414    -2.339486     -1.3649201   1 1830
ATOM O O   . ALA B 1 8   . 8   ALA B O   70.25008   ? -16.787067    -1.9819945    -2.0498219   1 1831
ATOM C CB  . ALA B 1 8   . 8   ALA B CB  73.16777   ? -13.9422035   -3.7125714    -2.3397443   1 1832
ATOM N N   . GLU B 1 9   . 9   GLU B N   73.765305  ? -15.967782    -2.648202     -0.089105286 1 1833
ATOM C CA  . GLU B 1 9   . 9   GLU B CA  73.40976   ? -17.264648    -2.6956618    0.6006534    1 1834
ATOM C C   . GLU B 1 9   . 9   GLU B C   73.01642   ? -17.962248    -1.3296838    0.6199196    1 1835
ATOM O O   . GLU B 1 9   . 9   GLU B O   73.33318   ? -19.168854    -1.2434955    0.42234328   1 1836
ATOM C CB  . GLU B 1 9   . 9   GLU B CB  73.739395  ? -17.069345    -3.1570704    2.0460172    1 1837
ATOM C CG  . GLU B 1 9   . 9   GLU B CG  73.096504  ? -16.533484    -4.578627     2.1483228    1 1838
ATOM C CD  . GLU B 1 9   . 9   GLU B CD  73.840775  ? -16.17419     -4.958684     3.5900338    1 1839
ATOM O OE1 . GLU B 1 9   . 9   GLU B OE1 71.95841   ? -15.983236    -6.1677423    3.83854      1 1840
ATOM O OE2 . GLU B 1 9   . 9   GLU B OE2 77.91952   ? -16.058805    -4.0420513    4.428124     1 1841
ATOM N N   . LEU B 1 10  . 10  LEU B N   78.14863   ? -17.215464    -0.25157258   0.806522     1 1842
ATOM C CA  . LEU B 1 10  . 10  LEU B CA  78.53035   ? -17.752085    1.1053776     0.765187     1 1843
ATOM C C   . LEU B 1 10  . 10  LEU B C   77.29117   ? -18.20987     1.4781599     -0.6415344   1 1844
ATOM O O   . LEU B 1 10  . 10  LEU B O   77.87984   ? -19.260689    2.0956054     -0.8091253   1 1845
ATOM C CB  . LEU B 1 10  . 10  LEU B CB  78.695045  ? -16.690115    2.0744302     1.288824     1 1846
ATOM C CG  . LEU B 1 10  . 10  LEU B CG  76.35475   ? -17.114       3.5494907     1.2882379    1 1847
ATOM C CD1 . LEU B 1 10  . 10  LEU B CD1 77.00946   ? -15.972709    4.4070225     1.815823     1 1848
ATOM C CD2 . LEU B 1 10  . 10  LEU B CD2 75.11962   ? -18.334995    3.7972777     2.1678116    1 1849
ATOM N N   . VAL B 1 11  . 11  VAL B N   76.62295   ? -17.437492    1.0917877     -1.6407512   1 1850
ATOM C CA  . VAL B 1 11  . 11  VAL B CA  76.22098   ? -17.793821    1.327542      -3.041188    1 1851
ATOM C C   . VAL B 1 11  . 11  VAL B C   75.482765  ? -19.046059    0.5531494     -3.417136    1 1852
ATOM O O   . VAL B 1 11  . 11  VAL B O   73.99023   ? -19.958553    1.1313055     -4.001125    1 1853
ATOM C CB  . VAL B 1 11  . 11  VAL B CB  74.58093   ? -16.618624    0.98411304    -3.9675822   1 1854
ATOM C CG1 . VAL B 1 11  . 11  VAL B CG1 76.11766   ? -15.453738    1.9384462     -3.7200456   1 1855
ATOM C CG2 . VAL B 1 11  . 11  VAL B CG2 76.530396  ? -17.00337     1.0887195     -5.4443774   1 1856
ATOM N N   . ASP B 1 12  . 12  ASP B N   76.05143   ? -19.124628    -0.7056446    -3.0315092   1 1857
ATOM C CA  . ASP B 1 12  . 12  ASP B CA  75.77065   ? -20.29114     -1.5444112    -3.2958364   1 1858
ATOM C C   . ASP B 1 12  . 12  ASP B C   75.72086   ? -21.53476     -1.0087537    -2.5851307   1 1859
ATOM O O   . ASP B 1 12  . 12  ASP B O   75.72267   ? -22.603613    -0.89804846   -3.193749    1 1860
ATOM C CB  . ASP B 1 12  . 12  ASP B CB  75.502846  ? -19.994904    -2.977762     -2.8547382   1 1861
ATOM C CG  . ASP B 1 12  . 12  ASP B CG  76.19729   ? -18.997898    -3.7064133    -3.7496445   1 1862
ATOM O OD1 . ASP B 1 12  . 12  ASP B OD1 75.01606   ? -18.767918    -3.2459016    -4.8853297   1 1863
ATOM O OD2 . ASP B 1 12  . 12  ASP B OD2 80.86283   ? -18.503078    -4.7702947    -3.3073611   1 1864
ATOM N N   . ALA B 1 13  . 13  ALA B N   80.58198   ? -21.39087     -0.58552134   -1.3362728   1 1865
ATOM C CA  . ALA B 1 13  . 13  ALA B CA  80.79951   ? -22.475975    0.043532394   -0.5960503   1 1866
ATOM C C   . ALA B 1 13  . 13  ALA B C   79.07632   ? -22.951044    1.3389993     -1.2639979   1 1867
ATOM O O   . ALA B 1 13  . 13  ALA B O   79.3234    ? -24.15292     1.5621302     -1.4051483   1 1868
ATOM C CB  . ALA B 1 13  . 13  ALA B CB  74.87914   ? -22.015743    0.2928345     0.83574545   1 1869
ATOM N N   . LEU B 1 14  . 14  LEU B N   74.18067   ? -22.04159     2.1742384     -1.7319053   1 1870
ATOM C CA  . LEU B 1 14  . 14  LEU B CA  69.72464   ? -22.389006    3.389078      -2.468088    1 1871
ATOM C C   . LEU B 1 14  . 14  LEU B C   61.294926  ? -23.05161     3.0874927     -3.809633    1 1872
ATOM O O   . LEU B 1 14  . 14  LEU B O   61.58865   ? -24.012108    3.7584758     -4.1711235   1 1873
ATOM C CB  . LEU B 1 14  . 14  LEU B CB  60.380764  ? -21.13534     4.230443      -2.6905632   1 1874
ATOM C CG  . LEU B 1 14  . 14  LEU B CG  65.02054   ? -20.671022    5.004176      -1.456467    1 1875
ATOM C CD1 . LEU B 1 14  . 14  LEU B CD1 64.01914   ? -19.288504    5.576681      -1.7521613   1 1876
ATOM C CD2 . LEU B 1 14  . 14  LEU B CD2 64.68905   ? -21.621267    6.160463      -1.1383141   1 1877
ATOM N N   . GLN B 1 15  . 15  GLN B N   67.9623    ? -22.576096    2.089592      -4.5251994   1 1878
ATOM C CA  . GLN B 1 15  . 15  GLN B CA  68.84126   ? -23.209494    1.6535676     -5.770084    1 1879
ATOM C C   . GLN B 1 15  . 15  GLN B C   68.60695   ? -24.617872    1.1483812     -5.5254703   1 1880
ATOM O O   . GLN B 1 15  . 15  GLN B O   68.1318    ? -25.529634    1.5019995     -6.273245    1 1881
ATOM C CB  . GLN B 1 15  . 15  GLN B CB  68.49518   ? -22.364035    0.5753157     -6.4486184   1 1882
ATOM C CG  . GLN B 1 15  . 15  GLN B CG  69.09673   ? -21.128662    1.1519737     -7.1368713   1 1883
ATOM C CD  . GLN B 1 15  . 15  GLN B CD  67.175125  ? -20.265522    0.07621489    -7.8143377   1 1884
ATOM O OE1 . GLN B 1 15  . 15  GLN B OE1 68.10603   ? -20.560884    -1.091895     -7.798719    1 1885
ATOM N NE2 . GLN B 1 15  . 15  GLN B NE2 66.56625   ? -19.182434    0.4592885     -8.428626    1 1886
ATOM N N   . PHE B 1 16  . 16  PHE B N   78.81093   ? -24.810213    0.3921209     -4.4616632   1 1887
ATOM C CA  . PHE B 1 16  . 16  PHE B CA  78.40338   ? -26.122406    -0.105511405  -4.0884023   1 1888
ATOM C C   . PHE B 1 16  . 16  PHE B C   78.616974  ? -27.070251    1.0188192     -3.6737056   1 1889
ATOM O O   . PHE B 1 16  . 16  PHE B O   76.941734  ? -28.201126    1.0810218     -4.142214    1 1890
ATOM C CB  . PHE B 1 16  . 16  PHE B CB  77.698494  ? -25.948626    -1.1355461    -2.974155    1 1891
ATOM C CG  . PHE B 1 16  . 16  PHE B CG  77.128365  ? -27.242733    -1.7940651    -2.572377    1 1892
ATOM C CD1 . PHE B 1 16  . 16  PHE B CD1 74.098526  ? -27.758377    -2.8494968    -3.3415987   1 1893
ATOM C CD2 . PHE B 1 16  . 16  PHE B CD2 72.7584    ? -27.95808     -1.3389714    -1.4533083   1 1894
ATOM C CE1 . PHE B 1 16  . 16  PHE B CE1 71.313385  ? -28.978254    -3.446552     -2.9964437   1 1895
ATOM C CE2 . PHE B 1 16  . 16  PHE B CE2 71.37631   ? -29.180115    -1.9344616    -1.1058817   1 1896
ATOM C CZ  . PHE B 1 16  . 16  PHE B CZ  71.77385   ? -29.688828    -2.9879577    -1.8739489   1 1897
ATOM N N   . VAL B 1 17  . 17  VAL B N   69.00481   ? -26.611776    1.9332563     -2.843907    1 1898
ATOM C CA  . VAL B 1 17  . 17  VAL B CA  66.96885   ? -27.439       3.0337923     -2.3304007   1 1899
ATOM C C   . VAL B 1 17  . 17  VAL B C   67.27186   ? -27.729073    4.088325      -3.3960397   1 1900
ATOM O O   . VAL B 1 17  . 17  VAL B O   68.378845  ? -28.846119    4.596997      -3.4820125   1 1901
ATOM C CB  . VAL B 1 17  . 17  VAL B CB  69.24943   ? -26.75472     3.669793      -1.1051147   1 1902
ATOM C CG1 . VAL B 1 17  . 17  VAL B CG1 68.90005   ? -26.732977    2.6879725     0.06335162   1 1903
ATOM C CG2 . VAL B 1 17  . 17  VAL B CG2 67.68291   ? -27.457987    4.936942      -0.6152169   1 1904
ATOM N N   . CYS B 1 18  . 18  CYS B N   68.46803   ? -26.750992    4.4326296     -4.2017803   1 1905
ATOM C CA  . CYS B 1 18  . 18  CYS B CA  68.945305  ? -26.889399    5.5043516     -5.179269    1 1906
ATOM C C   . CYS B 1 18  . 18  CYS B C   66.59097   ? -27.36335     5.0142775     -6.5564437   1 1907
ATOM O O   . CYS B 1 18  . 18  CYS B O   68.14292   ? -27.947937    5.7975764     -7.3050623   1 1908
ATOM C CB  . CYS B 1 18  . 18  CYS B CB  66.740234  ? -25.570671    6.2632413     -5.304297    1 1909
ATOM S SG  . CYS B 1 18  . 18  CYS B SG  80.92911   ? -24.953075    6.9101305     -3.7299635   1 1910
ATOM N N   . GLY B 1 19  . 19  GLY B N   80.32793   ? -27.12567     3.756901      -6.8757043   1 1911
ATOM C CA  . GLY B 1 19  . 19  GLY B CA  80.42773   ? -27.48163     3.1624882     -8.157599    1 1912
ATOM C C   . GLY B 1 19  . 19  GLY B C   78.2464    ? -26.938154    3.9665234     -9.337848    1 1913
ATOM O O   . GLY B 1 19  . 19  GLY B O   78.84605   ? -25.795372    4.439186      -9.333937    1 1914
ATOM N N   . ASP B 1 20  . 20  ASP B N   74.06329   ? -27.771217    4.1759577     -10.324944   1 1915
ATOM C CA  . ASP B 1 20  . 20  ASP B CA  73.09432   ? -27.423527    4.907307      -11.550507   1 1916
ATOM C C   . ASP B 1 20  . 20  ASP B C   68.161896  ? -27.156797    6.407563      -11.345759   1 1917
ATOM O O   . ASP B 1 20  . 20  ASP B O   60.93877   ? -26.724009    7.0949373     -12.277013   1 1918
ATOM C CB  . ASP B 1 20  . 20  ASP B CB  60.72143   ? -28.5523      4.7372694     -12.5762415  1 1919
ATOM C CG  . ASP B 1 20  . 20  ASP B CG  59.546055  ? -28.734768    3.3050914     -13.053149   1 1920
ATOM O OD1 . ASP B 1 20  . 20  ASP B OD1 63.864166  ? -27.718954    2.5955617     -13.184811   1 1921
ATOM O OD2 . ASP B 1 20  . 20  ASP B OD2 62.54051   ? -29.910023    2.9419942     -13.317496   1 1922
ATOM N N   . ARG B 1 21  . 21  ARG B N   62.60874   ? -27.422056    6.9266143     -10.164378   1 1923
ATOM C CA  . ARG B 1 21  . 21  ARG B CA  65.59613   ? -27.141296    8.330536      -9.84362     1 1924
ATOM C C   . ARG B 1 21  . 21  ARG B C   66.447044  ? -25.64461     8.620763      -9.810815    1 1925
ATOM O O   . ARG B 1 21  . 21  ARG B O   65.86585   ? -25.231728    9.740362      -10.097261   1 1926
ATOM C CB  . ARG B 1 21  . 21  ARG B CB  65.23722   ? -27.786205    8.68956       -8.495925    1 1927
ATOM C CG  . ARG B 1 21  . 21  ARG B CG  65.777084  ? -29.310091    8.558955      -8.527334    1 1928
ATOM C CD  . ARG B 1 21  . 21  ARG B CD  66.45608   ? -29.927132    8.596773      -7.121185    1 1929
ATOM N NE  . ARG B 1 21  . 21  ARG B NE  65.145195  ? -29.690805    9.845085      -6.415988    1 1930
ATOM C CZ  . ARG B 1 21  . 21  ARG B CZ  66.53939   ? -30.052624    10.127682     -5.1762075   1 1931
ATOM N NH1 . ARG B 1 21  . 21  ARG B NH1 65.620125  ? -30.694305    9.266717      -4.4438405   1 1932
ATOM N NH2 . ARG B 1 21  . 21  ARG B NH2 80.612335  1 -29.78535     11.274435     -4.6442213   1 1933
ATOM N N   . GLY B 1 22  . 22  GLY B N   79.80288   ? -24.838003    7.617304      -9.451002    1 1934
ATOM C CA  . GLY B 1 22  . 22  GLY B CA  79.87159   ? -23.434181    7.79325       -9.127529    1 1935
ATOM C C   . GLY B 1 22  . 22  GLY B C   77.20983   ? -23.235474    8.462761      -7.7643337   1 1936
ATOM O O   . GLY B 1 22  . 22  GLY B O   78.11403   ? -24.193533    8.883664      -7.1114545   1 1937
ATOM N N   . PHE B 1 23  . 23  PHE B N   75.37844   ? -22.007221    8.565706      -7.3366117   1 1938
ATOM C CA  . PHE B 1 23  . 23  PHE B CA  67.81094   ? -21.633743    9.083173      -6.025623    1 1939
ATOM C C   . PHE B 1 23  . 23  PHE B C   67.82482   ? -20.332094    9.880583      -6.0670886   1 1940
ATOM O O   . PHE B 1 23  . 23  PHE B O   65.701     ? -19.591091    9.853185      -7.05222     1 1941
ATOM C CB  . PHE B 1 23  . 23  PHE B CB  67.73705   ? -21.537146    7.91446       -5.043237    1 1942
ATOM C CG  . PHE B 1 23  . 23  PHE B CG  66.630295  ? -20.599688    6.803216      -5.4635215   1 1943
ATOM C CD1 . PHE B 1 23  . 23  PHE B CD1 68.73557   ? -21.109846    5.6713734     -6.1261454   1 1944
ATOM C CD2 . PHE B 1 23  . 23  PHE B CD2 68.35978   ? -19.228735    6.8856926     -5.2024155   1 1945
ATOM C CE1 . PHE B 1 23  . 23  PHE B CE1 67.82089   ? -20.256353    4.632201      -6.517894    1 1946
ATOM C CE2 . PHE B 1 23  . 23  PHE B CE2 69.52387   ? -18.366362    5.850061      -5.5963874   1 1947
ATOM C CZ  . PHE B 1 23  . 23  PHE B CZ  70.52066   ? -18.880676    4.724049      -6.249713    1 1948
ATOM N N   . TYR B 1 24  . 24  TYR B N   69.9894    ? -20.059437    10.600706     -4.9906955   1 1949
ATOM C CA  . TYR B 1 24  . 24  TYR B CA  68.87639   ? -18.85807     11.392679     -4.775419    1 1950
ATOM C C   . TYR B 1 24  . 24  TYR B C   69.390526  ? -18.113419    10.88612      -3.5486426   1 1951
ATOM O O   . TYR B 1 24  . 24  TYR B O   70.11193   ? -18.727411    10.612301     -2.5329306   1 1952
ATOM C CB  . TYR B 1 24  . 24  TYR B CB  68.44109   ? -19.243332    12.853492     -4.5736914   1 1953
ATOM C CG  . TYR B 1 24  . 24  TYR B CG  70.29432   ? -20.110918    13.436186     -5.6644135   1 1954
ATOM C CD1 . TYR B 1 24  . 24  TYR B CD1 69.79197   ? -19.576857    13.685579     -6.936431    1 1955
ATOM C CD2 . TYR B 1 24  . 24  TYR B CD2 78.72929   ? -21.460901    13.730571     -5.4038696   1 1956
ATOM C CE1 . TYR B 1 24  . 24  TYR B CE1 78.05618   ? -20.375341    14.229652     -7.951757    1 1957
ATOM C CE2 . TYR B 1 24  . 24  TYR B CE2 77.97455   ? -22.26823     14.277866     -6.412693    1 1958
ATOM C CZ  . TYR B 1 24  . 24  TYR B CZ  74.77974   ? -21.724985    14.531635     -7.682392    1 1959
ATOM O OH  . TYR B 1 24  . 24  TYR B OH  76.64221   ? -22.50494     15.073597     -8.6711445   1 1960
ATOM N N   . PHE B 1 25  . 25  PHE B N   70.72215   ? -16.789446    10.829926     -3.6088154   1 1961
ATOM C CA  . PHE B 1 25  . 25  PHE B CA  70.13799   ? -15.974469    10.494515     -2.437489    1 1962
ATOM C C   . PHE B 1 25  . 25  PHE B C   68.06904   ? -15.792475    11.660167     -1.4749982   1 1963
ATOM O O   . PHE B 1 25  . 25  PHE B O   61.195457  ? -15.715397    11.466307     -0.27113336  1 1964
ATOM C CB  . PHE B 1 25  . 25  PHE B CB  62.718765  ? -14.62681     9.954776      -2.8944747   1 1965
ATOM C CG  . PHE B 1 25  . 25  PHE B CG  62.655987  ? -14.726344    8.506396      -3.2812927   1 1966
ATOM C CD1 . PHE B 1 25  . 25  PHE B CD1 63.186485  ? -14.568053    7.5148234     -2.3039007   1 1967
ATOM C CD2 . PHE B 1 25  . 25  PHE B CD2 62.515682  ? -15.033507    8.148914      -4.5893183   1 1968
ATOM C CE1 . PHE B 1 25  . 25  PHE B CE1 62.619064  ? -14.72139     6.1676636     -2.6350517   1 1969
ATOM C CE2 . PHE B 1 25  . 25  PHE B CE2 64.994255  ? -15.190327    6.798204      -4.9293337   1 1970
ATOM C CZ  . PHE B 1 25  . 25  PHE B CZ  65.87962   ? -15.032653    5.811161      -3.950509    1 1971
ATOM N N   . ASN B 1 26  . 26  ASN B N   65.4357    ? -15.764184    12.870901     -1.9915684   1 1972
ATOM C CA  . ASN B 1 26  . 26  ASN B CA  64.78009   ? -15.83326     14.073878     -1.1857219   1 1973
ATOM C C   . ASN B 1 26  . 26  ASN B C   64.81556   ? -17.2063      14.705122     -1.3803284   1 1974
ATOM O O   . ASN B 1 26  . 26  ASN B O   65.47468   ? -17.709768    14.758281     -2.4982524   1 1975
ATOM C CB  . ASN B 1 26  . 26  ASN B CB  64.24769   ? -14.699141    15.020468     -1.5741385   1 1976
ATOM C CG  . ASN B 1 26  . 26  ASN B CG  65.47594   ? -13.348014    14.4959545    -1.1251872   1 1977
ATOM O OD1 . ASN B 1 26  . 26  ASN B OD1 64.760796  ? -13.227852    13.765317     -0.16172619  1 1978
ATOM N ND2 . ASN B 1 26  . 26  ASN B ND2 76.6626    ? -12.304131    14.858833     -1.8153723   1 1979
ATOM N N   . LYS B 1 27  . 27  LYS B N   75.97936   ? -17.78462     15.188737     -0.29915902  1 1980
ATOM C CA  . LYS B 1 27  . 27  LYS B CA  76.45108   ? -19.015226    15.971494     -0.4221818   1 1981
ATOM C C   . LYS B 1 27  . 27  LYS B C   72.79755   ? -18.750572    17.11649      -1.3951032   1 1982
ATOM O O   . LYS B 1 27  . 27  LYS B O   74.86148   ? -17.837664    17.903584     -1.1361871   1 1983
ATOM C CB  . LYS B 1 27  . 27  LYS B CB  69.89476   ? -19.448116    16.522907     0.9394596    1 1984
ATOM C CG  . LYS B 1 27  . 27  LYS B CG  68.98658   ? -20.628454    15.741248     1.4878705    1 1985
ATOM C CD  . LYS B 1 27  . 27  LYS B CD  65.10428   ? -21.052168    16.310932     2.8370082    1 1986
ATOM C CE  . LYS B 1 27  . 27  LYS B CE  58.588253  ? -22.250801    15.535895     3.3494387    1 1987
ATOM N NZ  . LYS B 1 27  . 27  LYS B NZ  62.326168  1 -22.565325    15.870956     4.757738     1 1988
ATOM N N   . PRO B 1 28  . 28  PRO B N   61.427044  ? -19.508234    17.247135     -2.4594367   1 1989
ATOM C CA  . PRO B 1 28  . 28  PRO B CA  63.552116  ? -19.44543     18.45314      -3.2503297   1 1990
ATOM C C   . PRO B 1 28  . 28  PRO B C   62.233227  ? -19.749704    19.609592     -2.302455    1 1991
ATOM O O   . PRO B 1 28  . 28  PRO B O   61.801414  ? -20.723612    19.563946     -1.5491575   1 1992
ATOM C CB  . PRO B 1 28  . 28  PRO B CB  63.847427  ? -20.487812    18.28993      -4.362133    1 1993
ATOM C CG  . PRO B 1 28  . 28  PRO B CG  64.35762   ? -21.46431     17.259747     -3.8093882   1 1994
ATOM C CD  . PRO B 1 28  . 28  PRO B CD  63.750256  ? -20.622757    16.40277      -2.8727796   1 1995
ATOM N N   . THR B 1 29  . 29  THR B N   63.502647  ? -18.874239    20.596325     -2.2729692   1 1996
ATOM C CA  . THR B 1 29  . 29  THR B CA  63.302063  ? -19.147692    21.834667     -1.5495565   1 1997
ATOM C C   . THR B 1 29  . 29  THR B C   64.14312   ? -20.443415    22.386555     -2.1068041   1 1998
ATOM O O   . THR B 1 29  . 29  THR B O   63.07142   ? -20.467848    22.913496     -3.215633    1 1999
ATOM C CB  . THR B 1 29  . 29  THR B CB  64.12865   ? -18.012417    22.857027     -1.7223725   1 2000
ATOM O OG1 . THR B 1 29  . 29  THR B OG1 63.270008  ? -17.497534    22.813026     -3.0284488   1 2001
ATOM C CG2 . THR B 1 29  . 29  THR B CG2 78.84195   ? -16.87852     22.592546     -0.7623492   1 2002
ATOM N N   . GLY B 1 30  . 30  GLY B N   78.9255    ? -21.521751    22.182442     -1.385287    1 2003
ATOM C CA  . GLY B 1 30  . 30  GLY B CA  79.95552   ? -22.791597    22.768642     -1.7580026   1 2004
ATOM C C   . GLY B 1 30  . 30  GLY B C   77.93305   ? -22.607111    24.27405      -1.9172771   1 2005
ATOM O O   . GLY B 1 30  . 30  GLY B O   77.527145  ? -21.88303     24.888338     -1.1377561   1 2006
ATOM N N   . TYR B 1 31  . 31  TYR B N   71.533676  ? -23.245876    24.851744     -2.8994222   1 2007
ATOM C CA  . TYR B 1 31  . 31  TYR B CA  70.35163   ? -23.248913    26.293745     -3.180438    1 2008
ATOM C C   . TYR B 1 31  . 31  TYR B C   65.92494   ? -23.745249    27.166922     -2.0145006   1 2009
ATOM O O   . TYR B 1 31  . 31  TYR B O   59.632694  ? -23.775335    28.384655     -2.1205435   1 2010
ATOM C CB  . TYR B 1 31  . 31  TYR B CB  63.203693  ? -24.10812     26.533455     -4.421982    1 2011
ATOM C CG  . TYR B 1 31  . 31  TYR B CG  62.48827   ? -23.399607    26.321396     -5.74481     1 2012
ATOM C CD1 . TYR B 1 31  . 31  TYR B CD1 64.9875    ? -22.738228    27.40161      -6.355685    1 2013
ATOM C CD2 . TYR B 1 31  . 31  TYR B CD2 64.6766    ? -23.438557    25.077518     -6.3962994   1 2014
ATOM C CE1 . TYR B 1 31  . 31  TYR B CE1 64.245705  ? -22.116001    27.24977      -7.598957    1 2015
ATOM C CE2 . TYR B 1 31  . 31  TYR B CE2 67.435616  ? -22.816265    24.909996     -7.6422944   1 2016
ATOM C CZ  . TYR B 1 31  . 31  TYR B CZ  68.13122   ? -22.161005    25.999527     -8.243672    1 2017
ATOM O OH  . TYR B 1 31  . 31  TYR B OH  67.600334  ? -21.568369    25.85733      -9.478684    1 2018
ATOM N N   . GLY B 1 32  . 32  GLY B N   67.108     ? -24.131176    26.583841     -0.90198284  1 2019
ATOM C CA  . GLY B 1 32  . 32  GLY B CA  67.45553   ? -24.591948    27.303173     0.2723866    1 2020
ATOM C C   . GLY B 1 32  . 32  GLY B C   68.27433   ? -23.479004    28.066786     0.978191     1 2021
ATOM O O   . GLY B 1 32  . 32  GLY B O   67.3474    ? -22.419687    27.529491     1.2705157    1 2022
ATOM N N   . SER B 1 33  . 33  SER B N   68.43403   ? -23.742699    29.3097       1.3196609    1 2023
ATOM C CA  . SER B 1 33  . 33  SER B CA  67.17291   ? -22.85314     30.33281      1.8812014    1 2024
ATOM C C   . SER B 1 33  . 33  SER B C   78.31845   ? -22.246502    30.051697     3.26194      1 2025
ATOM O O   . SER B 1 33  . 33  SER B O   78.52191   ? -21.647732    30.950195     3.8440185    1 2026
ATOM C CB  . SER B 1 33  . 33  SER B CB  79.29068   ? -23.656181    31.633488     1.9628184    1 2027
ATOM O OG  . SER B 1 33  . 33  SER B OG  77.99705   ? -24.789043    31.45285      2.7864065    1 2028
ATOM N N   . SER B 1 34  . 34  SER B N   77.49606   ? -22.398062    28.895782     3.8515217    1 2029
ATOM C CA  . SER B 1 34  . 34  SER B CA  75.45673   ? -21.94815     28.6196       5.212325     1 2030
ATOM C C   . SER B 1 34  . 34  SER B C   71.474304  ? -20.431442    28.465979     5.2751985    1 2031
ATOM O O   . SER B 1 34  . 34  SER B O   73.442116  ? -19.878506    27.384624     5.108878     1 2032
ATOM C CB  . SER B 1 34  . 34  SER B CB  70.783325  ? -22.692713    27.424896     5.808283     1 2033
ATOM O OG  . SER B 1 34  . 34  SER B OG  73.25498   ? -23.522116    27.890545     6.82435      1 2034
ATOM N N   . SER B 1 35  . 35  SER B N   71.650185  ? -19.760277    29.571863     5.568422     1 2035
ATOM C CA  . SER B 1 35  . 35  SER B CA  71.72684   ? -18.308182    29.797962     5.534136     1 2036
ATOM C C   . SER B 1 35  . 35  SER B C   69.934784  ? -17.471645    29.059288     6.58176      1 2037
ATOM O O   . SER B 1 35  . 35  SER B O   70.62912   ? -16.281569    29.341125     6.7008724    1 2038
ATOM C CB  . SER B 1 35  . 35  SER B CB  74.008766  ? -18.071632    31.303217     5.6993823    1 2039
ATOM O OG  . SER B 1 35  . 35  SER B OG  74.666306  ? -18.653162    31.753597     6.9089007    1 2040
ATOM N N   . ARG B 1 36  . 36  ARG B N   73.91267   ? -18.010891    28.175795     7.3756485    1 2041
ATOM C CA  . ARG B 1 36  . 36  ARG B CA  73.28509   ? -17.208904    27.48621      8.387108     1 2042
ATOM C C   . ARG B 1 36  . 36  ARG B C   73.34317   ? -16.300524    26.473843     7.704685     1 2043
ATOM O O   . ARG B 1 36  . 36  ARG B O   73.21103   ? -16.759596    25.451725     7.230229     1 2044
ATOM C CB  . ARG B 1 36  . 36  ARG B CB  73.69463   ? -18.08668     26.859987     9.480778     1 2045
ATOM C CG  . ARG B 1 36  . 36  ARG B CG  74.793465  ? -18.633722    27.928537     10.435818    1 2046
ATOM C CD  . ARG B 1 36  . 36  ARG B CD  73.28147   ? -19.366909    27.273615     11.60605     1 2047
ATOM N NE  . ARG B 1 36  . 36  ARG B NE  80.21625   ? -19.860262    28.270475     12.56259     1 2048
ATOM C CZ  . ARG B 1 36  . 36  ARG B CZ  80.631935  ? -20.486673    28.027245     13.70187     1 2049
ATOM N NH1 . ARG B 1 36  . 36  ARG B NH1 80.95577   ? -20.736584    26.807718     14.078592    1 2050
ATOM N NH2 . ARG B 1 36  . 36  ARG B NH2 79.1051    1 -20.86972     29.002024     14.468914    1 2051
ATOM N N   . ARG B 1 37  . 37  ARG B N   79.58653   ? -15.010336    26.763834     7.712644     1 2052
ATOM C CA  . ARG B 1 37  . 37  ARG B CA  78.09866   ? -13.911806    25.893372     7.277788     1 2053
ATOM C C   . ARG B 1 37  . 37  ARG B C   76.380684  ? -13.780811    24.666067     8.192018     1 2054
ATOM O O   . ARG B 1 37  . 37  ARG B O   70.07726   ? -12.773441    24.512978     8.869847     1 2055
ATOM C CB  . ARG B 1 37  . 37  ARG B CB  67.1686    ? -12.586438    26.677464     7.266834     1 2056
ATOM C CG  . ARG B 1 37  . 37  ARG B CG  68.01254   ? -12.481988    27.778318     6.214666     1 2057
ATOM C CD  . ARG B 1 37  . 37  ARG B CD  67.784775  ? -11.096928    28.433424     6.3408837    1 2058
ATOM N NE  . ARG B 1 37  . 37  ARG B NE  71.52605   ? -10.848327    29.447245     5.3042045    1 2059
ATOM C CZ  . ARG B 1 37  . 37  ARG B CZ  70.50087   ? -9.748857     30.169558     5.1838593    1 2060
ATOM N NH1 . ARG B 1 37  . 37  ARG B NH1 70.69761   ? -8.759434     30.046656     6.021192     1 2061
ATOM N NH2 . ARG B 1 37  . 37  ARG B NH2 72.82125   1 -9.63245      31.031403     4.217218     1 2062
ATOM N N   . ALA B 1 38  . 38  ALA B N   73.096375  ? -14.75063     23.815002     8.242131     1 2063
ATOM C CA  . ALA B 1 38  . 38  ALA B CA  72.47051   ? -14.52646     22.465744     8.7265215    1 2064
ATOM C C   . ALA B 1 38  . 38  ALA B C   72.02021   ? -13.639593    21.75765      7.693992     1 2065
ATOM O O   . ALA B 1 38  . 38  ALA B O   72.55025   ? -13.867727    21.942919     6.4932156    1 2066
ATOM C CB  . ALA B 1 38  . 38  ALA B CB  72.87917   ? -15.864616    21.762423     8.944537     1 2067
ATOM N N   . PRO B 1 39  . 39  PRO B N   72.04732   ? -12.604326    21.001862     8.108075     1 2068
ATOM C CA  . PRO B 1 39  . 39  PRO B CA  72.56161   ? -11.85924     20.172794     7.180279     1 2069
ATOM C C   . PRO B 1 39  . 39  PRO B C   70.64191   ? -12.857566    19.277628     6.455243     1 2070
ATOM O O   . PRO B 1 39  . 39  PRO B O   80.69169   ? -13.724427    18.678032     7.0871563    1 2071
ATOM C CB  . PRO B 1 39  . 39  PRO B CB  80.357086  ? -10.859867    19.385876     8.041374     1 2072
ATOM C CG  . PRO B 1 39  . 39  PRO B CG  81.00889   ? -11.49168     19.38983      9.429972     1 2073
ATOM C CD  . PRO B 1 39  . 39  PRO B CD  79.61882   ? -12.275525    20.70067      9.476157     1 2074
ATOM N N   . GLN B 1 40  . 40  GLN B N   79.49145   ? -12.780636    19.244427     5.1464367    1 2075
ATOM C CA  . GLN B 1 40  . 40  GLN B CA  73.75257   ? -13.6561365   18.40862      4.3289537    1 2076
ATOM C C   . GLN B 1 40  . 40  GLN B C   72.655846  ? -13.355874    16.95014      4.6520276    1 2077
ATOM O O   . GLN B 1 40  . 40  GLN B O   69.27588   ? -12.351231    16.40914      4.214091     1 2078
ATOM C CB  . GLN B 1 40  . 40  GLN B CB  62.46543   ? -13.442055    18.702515     2.8425672    1 2079
ATOM C CG  . GLN B 1 40  . 40  GLN B CG  65.25113   ? -14.083426    20.009544     2.3865626    1 2080
ATOM C CD  . GLN B 1 40  . 40  GLN B CD  64.377106  ? -13.896298    20.25806      0.8786796    1 2081
ATOM O OE1 . GLN B 1 40  . 40  GLN B OE1 66.04824   ? -13.013351    19.74485      0.24142282   1 2082
ATOM N NE2 . GLN B 1 40  . 40  GLN B NE2 65.53923   ? -14.72458     21.079725     0.29379845   1 2083
ATOM N N   . THR B 1 41  . 41  THR B N   65.47529   ? -14.195066    16.338226     5.4224486    1 2084
ATOM C CA  . THR B 1 41  . 41  THR B CA  69.2343    ? -14.152961    14.909502     5.676592     1 2085
ATOM C C   . THR B 1 41  . 41  THR B C   69.97438   ? -14.800754    14.200329     4.5020957    1 2086
ATOM O O   . THR B 1 41  . 41  THR B O   69.445076  ? -15.951281    14.467435     4.1759562    1 2087
ATOM C CB  . THR B 1 41  . 41  THR B CB  69.01128   ? -14.841102    14.552457     6.996514     1 2088
ATOM O OG1 . THR B 1 41  . 41  THR B OG1 68.99647   ? -16.061514    15.230393     7.149        1 2089
ATOM C CG2 . THR B 1 41  . 41  THR B CG2 69.579346  ? -13.965157    14.926714     8.176499     1 2090
ATOM N N   . GLY B 1 42  . 42  GLY B N   68.12773   ? -14.048132    13.332661     3.834878     1 2091
ATOM C CA  . GLY B 1 42  . 42  GLY B CA  69.32772   ? -14.584977    12.463658     2.7958586    1 2092
ATOM C C   . GLY B 1 42  . 42  GLY B C   68.23232   ? -15.399721    11.308696     3.3840525    1 2093
ATOM O O   . GLY B 1 42  . 42  GLY B O   82.61687   ? -15.34934     11.037902     4.5864077    1 2094
ATOM N N   . ILE B 1 43  . 43  ILE B N   82.69198   ? -16.08308     10.589122     2.5473595    1 2095
ATOM C CA  . ILE B 1 43  . 43  ILE B CA  83.46549   ? -16.88505     9.428196      2.9460354    1 2096
ATOM C C   . ILE B 1 43  . 43  ILE B C   82.55384   ? -16.050158    8.336966      3.6126397    1 2097
ATOM O O   . ILE B 1 43  . 43  ILE B O   81.65704   ? -16.531754    7.656893      4.5102873    1 2098
ATOM C CB  . ILE B 1 43  . 43  ILE B CB  76.1378    ? -17.650421    8.882872      1.740817     1 2099
ATOM C CG1 . ILE B 1 43  . 43  ILE B CG1 75.72998   ? -18.672024    7.8628116     2.2279139    1 2100
ATOM C CG2 . ILE B 1 43  . 43  ILE B CG2 72.58833   ? -16.719921    8.291349      0.67040807   1 2101
ATOM C CD1 . ILE B 1 43  . 43  ILE B CD1 66.69229   ? -19.753103    7.5461025     1.2141874    1 2102
ATOM N N   . VAL B 1 44  . 44  VAL B N   68.72247   ? -14.791317    8.198169      3.2265477    1 2103
ATOM C CA  . VAL B 1 44  . 44  VAL B CA  69.39132   ? -13.866438    7.2414937     3.835484     1 2104
ATOM C C   . VAL B 1 44  . 44  VAL B C   71.041855  ? -13.655053    7.5707564     5.3109136    1 2105
ATOM O O   . VAL B 1 44  . 44  VAL B O   70.73853   ? -13.637274    6.6794086     6.1447096    1 2106
ATOM C CB  . VAL B 1 44  . 44  VAL B CB  70.929405  ? -12.543761    7.2135797     3.0603468    1 2107
ATOM C CG1 . VAL B 1 44  . 44  VAL B CG1 74.57312   ? -12.774351    6.8292694     1.5965669    1 2108
ATOM C CG2 . VAL B 1 44  . 44  VAL B CG2 75.2592    ? -11.562229    6.213345      3.6602514    1 2109
ATOM N N   . ASP B 1 45  . 45  ASP B N   74.90042   ? -13.563666    8.83545       5.66118      1 2110
ATOM C CA  . ASP B 1 45  . 45  ASP B CA  74.512695  ? -13.490486    9.261872      7.0576677    1 2111
ATOM C C   . ASP B 1 45  . 45  ASP B C   74.44967   ? -14.755571    8.94204       7.8383207    1 2112
ATOM O O   . ASP B 1 45  . 45  ASP B O   74.60419   ? -14.695211    8.525466      8.994489     1 2113
ATOM C CB  . ASP B 1 45  . 45  ASP B CB  73.30182   ? -13.224176    10.763716     7.1229143    1 2114
ATOM C CG  . ASP B 1 45  . 45  ASP B CG  74.08607   ? -12.897841    11.223443     8.54072      1 2115
ATOM O OD1 . ASP B 1 45  . 45  ASP B OD1 72.560135  ? -11.866774    10.781799     9.065441     1 2116
ATOM O OD2 . ASP B 1 45  . 45  ASP B OD2 82.226074  ? -13.64136     12.014002     9.131405     1 2117
ATOM N N   . GLU B 1 46  . 46  GLU B N   82.41565   ? -15.900135    9.125402      7.22701      1 2118
ATOM C CA  . GLU B 1 46  . 46  GLU B CA  82.78396   ? -17.179945    8.963257      7.894278     1 2119
ATOM C C   . GLU B 1 46  . 46  GLU B C   81.507     ? -17.641327    7.514132      7.9827824    1 2120
ATOM O O   . GLU B 1 46  . 46  GLU B O   80.862114  ? -18.243896    7.149485      8.975977     1 2121
ATOM C CB  . GLU B 1 46  . 46  GLU B CB  75.69898   ? -18.255373    9.817268      7.20851      1 2122
ATOM C CG  . GLU B 1 46  . 46  GLU B CG  73.32266   ? -17.994936    11.318971     7.328763     1 2123
ATOM C CD  . GLU B 1 46  . 46  GLU B CD  67.33387   ? -19.252644    12.166918     7.033271     1 2124
ATOM O OE1 . GLU B 1 46  . 46  GLU B OE1 64.98442   ? -19.344202    13.300141     7.5557575    1 2125
ATOM O OE2 . GLU B 1 46  . 46  GLU B OE2 63.703094  ? -20.165066    11.705972     6.332911     1 2126
ATOM N N   . CYS B 1 47  . 47  CYS B N   63.12315   ? -17.370806    6.709721      6.975774     1 2127
ATOM C CA  . CYS B 1 47  . 47  CYS B CA  69.90549   ? -17.950232    5.38083       6.834217     1 2128
ATOM C C   . CYS B 1 47  . 47  CYS B C   69.92916   ? -16.946867    4.2357016     6.959573     1 2129
ATOM O O   . CYS B 1 47  . 47  CYS B O   69.73186   ? -17.348635    3.143774      7.340833     1 2130
ATOM C CB  . CYS B 1 47  . 47  CYS B CB  73.68109   ? -18.715094    5.2954736     5.512826     1 2131
ATOM S SG  . CYS B 1 47  . 47  CYS B SG  74.707535  ? -20.134583    6.4080396     5.441523     1 2132
ATOM N N   . CYS B 1 48  . 48  CYS B N   73.91962   ? -15.673699    4.466043      6.688749     1 2133
ATOM C CA  . CYS B 1 48  . 48  CYS B CA  72.9616    ? -14.647858    3.4462104     6.890014     1 2134
ATOM C C   . CYS B 1 48  . 48  CYS B C   73.17793   ? -14.066623    3.5077407     8.2968       1 2135
ATOM O O   . CYS B 1 48  . 48  CYS B O   73.61978   ? -13.982576    2.4984694     8.981379     1 2136
ATOM C CB  . CYS B 1 48  . 48  CYS B CB  73.1637    ? -13.580198    3.5553446     5.79781      1 2137
ATOM S SG  . CYS B 1 48  . 48  CYS B SG  74.684265  ? -12.204392    2.4007752     6.029497     1 2138
ATOM N N   . PHE B 1 49  . 49  PHE B N   72.77809   ? -13.717923    4.682152      8.779273     1 2139
ATOM C CA  . PHE B 1 49  . 49  PHE B CA  81.85605   ? -13.158382    4.8285065     10.127197    1 2140
ATOM C C   . PHE B 1 49  . 49  PHE B C   81.32759   ? -14.201175    5.006381      11.227082    1 2141
ATOM O O   . PHE B 1 49  . 49  PHE B O   81.60295   ? -13.881789    4.874217      12.404077    1 2142
ATOM C CB  . PHE B 1 49  . 49  PHE B CB  81.08054   ? -12.16875     5.9794846     10.143022    1 2143
ATOM C CG  . PHE B 1 49  . 49  PHE B CG  80.40182   ? -10.990057    5.7026963     9.251293     1 2144
ATOM C CD1 . PHE B 1 49  . 49  PHE B CD1 77.081505  ? -10.093856    4.6839967     9.603894     1 2145
ATOM C CD2 . PHE B 1 49  . 49  PHE B CD2 75.67121   ? -10.857773    6.374505      8.031169     1 2146
ATOM C CE1 . PHE B 1 49  . 49  PHE B CE1 73.65664   ? -9.081951     4.3186207     8.7152815    1 2147
ATOM C CE2 . PHE B 1 49  . 49  PHE B CE2 68.17686   ? -9.838185     6.0099335     7.1426773    1 2148
ATOM C CZ  . PHE B 1 49  . 49  PHE B CZ  68.4433    ? -8.95954      4.978881      7.4812655    1 2149
ATOM N N   . ARG B 1 50  . 50  ARG B N   68.14179   ? -15.411964    5.305471      10.845298    1 2150
ATOM C CA  . ARG B 1 50  . 50  ARG B CA  69.94596   ? -16.569538    5.372858      11.736386    1 2151
ATOM C C   . ARG B 1 50  . 50  ARG B C   69.88587   ? -17.717289    4.638139      11.080656    1 2152
ATOM O O   . ARG B 1 50  . 50  ARG B O   69.51459   ? -17.850708    4.656531      9.865666     1 2153
ATOM C CB  . ARG B 1 50  . 50  ARG B CB  72.52326   ? -16.945784    6.8311024     12.012826    1 2154
ATOM C CG  . ARG B 1 50  . 50  ARG B CG  73.33529   ? -15.802851    7.601373      12.669779    1 2155
ATOM C CD  . ARG B 1 50  . 50  ARG B CD  72.88049   ? -16.22909     9.039376      12.948377    1 2156
ATOM N NE  . ARG B 1 50  . 50  ARG B NE  72.39567   ? -15.1270485   9.81565       13.528205    1 2157
ATOM C CZ  . ARG B 1 50  . 50  ARG B CZ  72.56025   ? -15.165809    11.085569     13.870903    1 2158
ATOM N NH1 . ARG B 1 50  . 50  ARG B NH1 72.898315  ? -16.25576     11.7825165    13.725838    1 2159
ATOM N NH2 . ARG B 1 50  . 50  ARG B NH2 71.79508   1 -14.110318    11.662966     14.35406     1 2160
ATOM N N   . SER B 1 51  . 51  SER B N   72.961716  ? -18.534258    4.025535      11.890127    1 2161
ATOM C CA  . SER B 1 51  . 51  SER B CA  71.812355  ? -19.771566    3.460485      11.37902     1 2162
ATOM C C   . SER B 1 51  . 51  SER B C   83.022835  ? -20.658484    4.5645447     10.80892     1 2163
ATOM O O   . SER B 1 51  . 51  SER B O   83.08042   ? -20.8607      5.599173      11.450137    1 2164
ATOM C CB  . SER B 1 51  . 51  SER B CB  83.32436   ? -20.496693    2.716484      12.482647    1 2165
ATOM O OG  . SER B 1 51  . 51  SER B OG  82.19987   ? -21.654253    2.095424      11.968444    1 2166
ATOM N N   . CYS B 1 52  . 52  CYS B N   81.90263   ? -21.182522    4.3448677     9.62848      1 2167
ATOM C CA  . CYS B 1 52  . 52  CYS B CA  77.8633    ? -22.168188    5.2330093     9.032951     1 2168
ATOM C C   . CYS B 1 52  . 52  CYS B C   75.041626  ? -23.41097     4.453711      8.637414     1 2169
ATOM O O   . CYS B 1 52  . 52  CYS B O   73.84817   ? -23.354721    3.2795644     8.290176     1 2170
ATOM C CB  . CYS B 1 52  . 52  CYS B CB  66.83656   ? -21.566425    6.015925      7.857294     1 2171
ATOM S SG  . CYS B 1 52  . 52  CYS B SG  65.09366   ? -21.142515    5.01914       6.424519     1 2172
ATOM N N   . ASP B 1 53  . 53  ASP B N   65.836624  ? -24.54245     5.095948      8.727963     1 2173
ATOM C CA  . ASP B 1 53  . 53  ASP B CA  70.43315   ? -25.826675    4.531803      8.347076     1 2174
ATOM C C   . ASP B 1 53  . 53  ASP B C   70.84164   ? -26.144772    4.8071656     6.8721046    1 2175
ATOM O O   . ASP B 1 53  . 53  ASP B O   71.06845   ? -25.491169    5.600776      6.192937     1 2176
ATOM C CB  . ASP B 1 53  . 53  ASP B CB  75.51674   ? -26.9067      5.0320315     9.313323     1 2177
ATOM C CG  . ASP B 1 53  . 53  ASP B CG  76.25629   ? -27.165524    6.539312      9.280361     1 2178
ATOM O OD1 . ASP B 1 53  . 53  ASP B OD1 75.767746  ? -26.784626    7.207358      8.302637     1 2179
ATOM O OD2 . ASP B 1 53  . 53  ASP B OD2 75.314125  ? -27.798061    7.0416675     10.238132    1 2180
ATOM N N   . LEU B 1 54  . 54  LEU B N   75.14631   ? -27.177998    4.174379      6.396763     1 2181
ATOM C CA  . LEU B 1 54  . 54  LEU B CA  75.514206  ? -27.673763    4.3369646     5.030495     1 2182
ATOM C C   . LEU B 1 54  . 54  LEU B C   74.55107   ? -27.921133    5.808722      4.6692905    1 2183
ATOM O O   . LEU B 1 54  . 54  LEU B O   75.61519   ? -27.582472    6.2549977     3.5800712    1 2184
ATOM C CB  . LEU B 1 54  . 54  LEU B CB  73.67085   ? -28.975449    3.5340447     4.909464     1 2185
ATOM C CG  . LEU B 1 54  . 54  LEU B CG  81.88742   ? -29.429468    3.3289466     3.458987     1 2186
ATOM C CD1 . LEU B 1 54  . 54  LEU B CD1 81.7567    ? -30.922709    3.0429542     3.4045432    1 2187
ATOM C CD2 . LEU B 1 54  . 54  LEU B CD2 81.72724   ? -28.691776    2.1503837     2.8524916    1 2188
ATOM N N   . ARG B 1 55  . 55  ARG B N   80.980865  ? -28.443039    6.571098      5.601641     1 2189
ATOM C CA  . ARG B 1 55  . 55  ARG B CA  81.40979   ? -28.74342     7.9907875     5.3977613    1 2190
ATOM C C   . ARG B 1 55  . 55  ARG B C   80.32746   ? -27.48584     8.826379      5.2050242    1 2191
ATOM O O   . ARG B 1 55  . 55  ARG B O   78.581604  ? -27.518297    9.822647      4.48749      1 2192
ATOM C CB  . ARG B 1 55  . 55  ARG B CB  77.71984   ? -29.557894    8.479603      6.5957603    1 2193
ATOM C CG  . ARG B 1 55  . 55  ARG B CG  71.51921   ? -30.346088    9.737357      6.2748995    1 2194
ATOM C CD  . ARG B 1 55  . 55  ARG B CD  72.24043   ? -31.171694    10.137944     7.4992647    1 2195
ATOM N NE  . ARG B 1 55  . 55  ARG B NE  73.17294   ? -32.124954    11.204859     7.1930723    1 2196
ATOM C CZ  . ARG B 1 55  . 55  ARG B CZ  75.56846   ? -32.97231     11.75383      8.04319      1 2197
ATOM N NH1 . ARG B 1 55  . 55  ARG B NH1 75.006905  ? -33.000828    11.389557     9.289234     1 2198
ATOM N NH2 . ARG B 1 55  . 55  ARG B NH2 75.22091   1 -33.797466    12.67053      7.64633      1 2199
ATOM N N   . ARG B 1 56  . 56  ARG B N   77.10243   ? -26.386328    8.422804      5.8158298    1 2200
ATOM C CA  . ARG B 1 56  . 56  ARG B CA  77.61215   ? -25.09004     9.061737      5.6070375    1 2201
ATOM C C   . ARG B 1 56  . 56  ARG B C   77.52452   ? -24.542654    8.733026      4.220556     1 2202
ATOM O O   . ARG B 1 56  . 56  ARG B O   77.3478    ? -24.0769      9.649404      3.5514717    1 2203
ATOM C CB  . ARG B 1 56  . 56  ARG B CB  77.328766  ? -24.125904    8.652687      6.7186174    1 2204
ATOM C CG  . ARG B 1 56  . 56  ARG B CG  77.65491   ? -22.825153    9.447264      6.6751666    1 2205
ATOM C CD  . ARG B 1 56  . 56  ARG B CD  76.835815  ? -23.019733    10.901434     7.128857     1 2206
ATOM N NE  . ARG B 1 56  . 56  ARG B NE  77.27323   ? -22.591143    11.08328      8.515038     1 2207
ATOM C CZ  . ARG B 1 56  . 56  ARG B CZ  75.95393   ? -22.539886    12.217821     9.177139     1 2208
ATOM N NH1 . ARG B 1 56  . 56  ARG B NH1 82.086716  ? -22.981775    13.325677     8.6628065    1 2209
ATOM N NH2 . ARG B 1 56  . 56  ARG B NH2 81.83391   1 -22.033846    12.264696     10.36088     1 2210
ATOM N N   . LEU B 1 57  . 57  LEU B N   82.06675   ? -24.63246     7.4956436     3.782976     1 2211
ATOM C CA  . LEU B 1 57  . 57  LEU B CA  81.5023    ? -24.238773    7.085038      2.4348476    1 2212
ATOM C C   . LEU B 1 57  . 57  LEU B C   81.439896  ? -25.011642    7.859321      1.3637816    1 2213
ATOM O O   . LEU B 1 57  . 57  LEU B O   80.95336   ? -24.408548    8.390799      0.44050527   1 2214
ATOM C CB  . LEU B 1 57  . 57  LEU B CB  75.392136  ? -24.448225    5.578262      2.2700796    1 2215
ATOM C CG  . LEU B 1 57  . 57  LEU B CG  75.7575    ? -23.496063    4.6912513     3.087769     1 2216
ATOM C CD1 . LEU B 1 57  . 57  LEU B CD1 77.70236   ? -23.954718    3.2406127     3.013082     1 2217
ATOM C CD2 . LEU B 1 57  . 57  LEU B CD2 77.829315  ? -22.072367    4.7546825     2.5497954    1 2218
ATOM N N   . GLU B 1 58  . 58  GLU B N   78.74043   ? -26.306385    8.024642      1.5403283    1 2219
ATOM C CA  . GLU B 1 58  . 58  GLU B CA  78.74161   ? -27.145117    8.799656      0.61301404   1 2220
ATOM C C   . GLU B 1 58  . 58  GLU B C   78.44393   ? -26.6882      10.246968     0.41570514   1 2221
ATOM O O   . GLU B 1 58  . 58  GLU B O   78.18313   ? -26.909468    10.825309     -0.6474976   1 2222
ATOM C CB  . GLU B 1 58  . 58  GLU B CB  79.284134  ? -28.594845    8.819759      1.1020515    1 2223
ATOM C CG  . GLU B 1 58  . 58  GLU B CG  79.84723   ? -29.301748    7.4814615     0.9026045    1 2224
ATOM C CD  . GLU B 1 58  . 58  GLU B CD  79.83615   ? -30.75858     7.516898      1.3646376    1 2225
ATOM O OE1 . GLU B 1 58  . 58  GLU B OE1 79.33956   ? -31.508423    6.6053305     0.96386325   1 2226
ATOM O OE2 . GLU B 1 58  . 58  GLU B OE2 79.5091    ? -31.132875    8.447673      2.1065226    1 2227
ATOM N N   . MET B 1 59  . 59  MET B N   79.7686    ? -26.018396    10.841923     1.3997421    1 2228
ATOM C CA  . MET B 1 59  . 59  MET B CA  78.934265  ? -25.48181     12.2034855    1.2657279    1 2229
ATOM C C   . MET B 1 59  . 59  MET B C   79.6722    ? -24.331507    12.3146305    0.26381636   1 2230
ATOM O O   . MET B 1 59  . 59  MET B O   79.0425    ? -23.99608     13.426038     -0.13060401  1 2231
ATOM C CB  . MET B 1 59  . 59  MET B CB  81.23587   ? -25.015951    12.732607     2.6162474    1 2232
ATOM C CG  . MET B 1 59  . 59  MET B CG  80.687325  ? -26.156174    12.932415     3.600885     1 2233
ATOM S SD  . MET B 1 59  . 59  MET B SD  80.60934   ? -25.59807     13.660148     5.1563396    1 2234
ATOM C CE  . MET B 1 59  . 59  MET B CE  78.91038   ? -27.16057     13.661609     6.0369964    1 2235
ATOM N N   . TYR B 1 60  . 60  TYR B N   79.414955  ? -23.72975     11.202908     -0.10296046  1 2236
ATOM C CA  . TYR B 1 60  . 60  TYR B CA  72.70558   ? -22.657442    11.145342     -1.0960469   1 2237
ATOM C C   . TYR B 1 60  . 60  TYR B C   71.73448   ? -23.14564     10.734068     -2.4800234   1 2238
ATOM O O   . TYR B 1 60  . 60  TYR B O   69.30463   ? -22.375069    10.76478      -3.4319472   1 2239
ATOM C CB  . TYR B 1 60  . 60  TYR B CB  62.04049   ? -21.552567    10.230565     -0.59684783  1 2240
ATOM C CG  . TYR B 1 60  . 60  TYR B CG  63.242893  ? -20.820873    10.794711     0.59534556   1 2241
ATOM C CD1 . TYR B 1 60  . 60  TYR B CD1 63.19878   ? -19.694042    11.609827     0.3961159    1 2242
ATOM C CD2 . TYR B 1 60  . 60  TYR B CD2 65.88711   ? -21.263674    10.517374     1.8925596    1 2243
ATOM C CE1 . TYR B 1 60  . 60  TYR B CE1 65.669014  ? -19.00296     12.141296     1.4984219    1 2244
ATOM C CE2 . TYR B 1 60  . 60  TYR B CE2 65.801285  ? -20.582096    11.049676     2.9992383    1 2245
ATOM C CZ  . TYR B 1 60  . 60  TYR B CZ  70.259094  ? -19.448662    11.856986     2.800938     1 2246
ATOM O OH  . TYR B 1 60  . 60  TYR B OH  71.05999   ? -18.773945    12.365462     3.8744383    1 2247
ATOM N N   . CYS B 1 61  . 61  CYS B N   70.457886  ? -24.402906    10.411294     -2.61503     1 2248
ATOM C CA  . CYS B 1 61  . 61  CYS B CA  70.07395   ? -24.990507    10.134292     -3.9100945   1 2249
ATOM C C   . CYS B 1 61  . 61  CYS B C   69.77306   ? -25.099932    11.411794     -4.7489014   1 2250
ATOM O O   . CYS B 1 61  . 61  CYS B O   70.05661   ? -25.395784    12.4932995    -4.239065    1 2251
ATOM C CB  . CYS B 1 61  . 61  CYS B CB  68.94997   ? -26.36698     9.492519      -3.73796     1 2252
ATOM S SG  . CYS B 1 61  . 61  CYS B SG  70.04381   ? -26.310757    7.9205885     -2.8458035   1 2253
ATOM N N   . ALA B 1 62  . 62  ALA B N   68.80162   ? -24.878002    11.272517     -6.0441885   1 2254
ATOM C CA  . ALA B 1 62  . 62  ALA B CA  78.36683   ? -25.13659     12.365743     -6.962118    1 2255
ATOM C C   . ALA B 1 62  . 62  ALA B C   77.95095   ? -26.629879    12.73921      -6.947933    1 2256
ATOM O O   . ALA B 1 62  . 62  ALA B O   78.15727   ? -27.492952    11.880018     -6.73325     1 2257
ATOM C CB  . ALA B 1 62  . 62  ALA B CB  77.25995   ? -24.645605    11.977393     -8.354742    1 2258
ATOM N N   . PRO B 1 63  . 63  PRO B N   76.98127   ? -26.970232    14.009444     -7.176382    1 2259
ATOM C CA  . PRO B 1 63  . 63  PRO B CA  73.418594  ? -28.358276    14.408977     -7.2929764   1 2260
ATOM C C   . PRO B 1 63  . 63  PRO B C   73.91986   ? -29.033737    13.649797     -8.431099    1 2261
ATOM O O   . PRO B 1 63  . 63  PRO B O   72.220604  ? -28.416502    13.305481     -9.437134    1 2262
ATOM C CB  . PRO B 1 63  . 63  PRO B CB  67.03498   ? -28.334082    15.922714     -7.52398     1 2263
ATOM C CG  . PRO B 1 63  . 63  PRO B CG  67.76661   ? -26.953606    16.180079     -8.105164    1 2264
ATOM C CD  . PRO B 1 63  . 63  PRO B CD  67.8736    ? -26.081049    15.109147     -7.46273     1 2265
ATOM N N   . LEU B 1 64  . 64  LEU B N   69.69169   ? -30.308928    13.375684     -8.273335    1 2266
ATOM C CA  . LEU B 1 64  . 64  LEU B CA  70.10774   ? -31.112703    12.800068     -9.339994    1 2267
ATOM C C   . LEU B 1 64  . 64  LEU B C   70.114944  ? -30.998629    13.689541     -10.574983   1 2268
ATOM O O   . LEU B 1 64  . 64  LEU B O   72.9997    ? -31.228872    14.893475     -10.499278   1 2269
ATOM C CB  . LEU B 1 64  . 64  LEU B CB  73.29428   ? -32.582657    12.684092     -8.895778    1 2270
ATOM C CG  . LEU B 1 64  . 64  LEU B CG  72.97944   ? -32.831898    11.502651     -7.9431043   1 2271
ATOM C CD1 . LEU B 1 64  . 64  LEU B CD1 73.0389    ? -34.160892    11.685352     -7.2163916   1 2272
ATOM C CD2 . LEU B 1 64  . 64  LEU B CD2 72.990295  ? -32.890785    10.180394     -8.70297     1 2273
ATOM N N   . LYS B 1 65  . 65  LYS B N   73.21816   ? -30.635885    13.088298     -11.696187   1 2274
ATOM C CA  . LYS B 1 65  . 65  LYS B CA  72.09632   ? -30.768122    13.807335     -12.960415   1 2275
ATOM C C   . LYS B 1 65  . 65  LYS B C   72.36229   ? -32.23537     14.191535     -13.097789   1 2276
ATOM O O   . LYS B 1 65  . 65  LYS B O   70.93993   ? -33.084244    13.316709     -12.906915   1 2277
ATOM C CB  . LYS B 1 65  . 65  LYS B CB  79.925064  ? -30.307877    12.944198     -14.140075   1 2278
ATOM C CG  . LYS B 1 65  . 65  LYS B CG  79.03447   ? -28.782969    12.777102     -14.138944   1 2279
ATOM C CD  . LYS B 1 65  . 65  LYS B CD  79.51035   ? -28.326237    11.95535      -15.346619   1 2280
ATOM C CE  . LYS B 1 65  . 65  LYS B CE  77.9801    ? -26.813349    11.782449     -15.306325   1 2281
ATOM N NZ  . LYS B 1 65  . 65  LYS B NZ  77.8827    1 -26.32922     10.869701     -16.384027   1 2282
ATOM N N   . PRO B 1 66  . 66  PRO B N   74.16912   ? -32.53973     15.44478      -13.39381    1 2283
ATOM C CA  . PRO B 1 66  . 66  PRO B CA  69.716644  ? -33.913597    15.801465     -13.676999   1 2284
ATOM C C   . PRO B 1 66  . 66  PRO B C   68.73601   ? -34.405495    14.876121     -14.779201   1 2285
ATOM O O   . PRO B 1 66  . 66  PRO B O   60.607697  ? -33.706573    14.672066     -15.769746   1 2286
ATOM C CB  . PRO B 1 66  . 66  PRO B CB  60.534523  ? -33.90253     17.277487     -14.091539   1 2287
ATOM C CG  . PRO B 1 66  . 66  PRO B CG  58.637356  ? -32.46319     17.526545     -14.521242   1 2288
ATOM C CD  . PRO B 1 66  . 66  PRO B CD  62.72743   ? -31.639238    16.538122     -13.697412   1 2289
ATOM N N   . ALA B 1 67  . 67  ALA B N   62.318844  ? -35.5434      14.248722     -14.554847   1 2290
ATOM C CA  . ALA B 1 67  . 67  ALA B CA  61.829006  ? -36.170055    13.445466     -15.579721   1 2291
ATOM C C   . ALA B 1 67  . 67  ALA B C   65.906204  ? -36.310192    14.334338     -16.812548   1 2292
ATOM O O   . ALA B 1 67  . 67  ALA B O   66.80801   ? -36.89512     15.414966     -16.723785   1 2293
ATOM C CB  . ALA B 1 67  . 67  ALA B CB  65.63721   ? -37.5237      12.939404     -15.0691395  1 2294
ATOM N N   . LYS B 1 68  . 68  LYS B N   64.65725   ? -35.715034    13.91964      -17.915516   1 2295
ATOM C CA  . LYS B 1 68  . 68  LYS B CA  64.72412   ? -36.065838    14.556762     -19.178925   1 2296
ATOM C C   . LYS B 1 68  . 68  LYS B C   65.25786   ? -37.559666    14.353331     -19.317432   1 2297
ATOM O O   . LYS B 1 68  . 68  LYS B O   63.764317  ? -37.9945      13.20787      -19.444365   1 2298
ATOM C CB  . LYS B 1 68  . 68  LYS B CB  65.97153   ? -35.311047    13.936703     -20.36018    1 2299
ATOM C CG  . LYS B 1 68  . 68  LYS B CG  64.777405  ? -33.892456    14.500308     -20.517551   1 2300
ATOM C CD  . LYS B 1 68  . 68  LYS B CD  79.22592   ? -33.252457    13.939344     -21.792807   1 2301
ATOM C CE  . LYS B 1 68  . 68  LYS B CE  78.88315   ? -31.880657    14.552993     -22.043434   1 2302
ATOM N NZ  . LYS B 1 68  . 68  LYS B NZ  79.50679   1 -31.265265    14.021638     -23.293482   1 2303
ATOM N N   . SER B 1 69  . 69  SER B N   78.33373   ? -38.307472    15.40962      -19.248957   1 2304
ATOM C CA  . SER B 1 69  . 69  SER B CA  77.643456  ? -39.67814     15.387423     -19.730312   1 2305
ATOM C C   . SER B 1 69  . 69  SER B C   71.52286   ? -39.622677    14.880635     -21.155819   1 2306
ATOM O O   . SER B 1 69  . 69  SER B O   71.02419   ? -38.92784     15.476646     -21.9818     1 2307
ATOM C CB  . SER B 1 69  . 69  SER B CB  67.8989    ? -40.3127      16.779764     -19.67266    1 2308
ATOM O OG  . SER B 1 69  . 69  SER B OG  62.56006   ? -40.34635     17.226692     -18.330683   1 2309
ATOM N N   . ALA B 1 70  . 70  ALA B N   64.88613   ? -40.23424     13.7447605    -21.38853    1 2310
ATOM C CA  . ALA B 1 70  . 70  ALA B CA  64.36216   ? -40.551937    13.305758     -22.730263   1 2311
ATOM C C   . ALA B 1 70  . 70  ALA B C   67.14373   ? -41.59966     14.258042     -23.333006   1 2312
ATOM O O   . ALA B 1 70  . 70  ALA B O   67.04734   ? -42.413406    14.783268     -22.541317   1 2313
ATOM C CB  . ALA B 1 70  . 70  ALA B CB  66.672134  ? -41.055107    11.872158     -22.68012    1 2314
#
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
ALA 'L-peptide linking' y ALA
ARG 'L-peptide linking' y ARG
ASN 'L-peptide linking' y ASN
ASP 'L-peptide linking' y ASP
CYS 'L-peptide linking' y CYS
GLN 'L-peptide linking' y GLN
GLU 'L-peptide linking' y GLU
GLY 'L-peptide linking' y GLY
HIS 'L-peptide linking' y HIS
ILE 'L-peptide linking' y ILE
LEU 'L-peptide linking' y LEU
LYS 'L-peptide linking' y LYS
MET 'L-peptide linking' y MET
PHE 'L-peptide linking' y PHE
PRO 'L-peptide linking' y PRO
SER 'L-peptide linking' y SER
THR 'L-peptide linking' y THR
TRP 'L-peptide linking' y TRP
TYR 'L-peptide linking' y TYR
VAL 'L-peptide linking' y VAL
#
loop_
_entity.id 
_entity.type 
_entity.pdbx_description 
_entity.details 
1 polymer ? ?
2 polymer ? ?
#
loop_
_struct_asym.id 
_struct_asym.entity_id 
_struct_asym.details 
A 2 ?
B 1 ?
#
