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   PRO N   CA  SING N ?
9   PRO N   CD  SING N ?
10  PRO CA  C   SING N ?
11  PRO CA  CB  SING N ?
12  PRO C   O   DOUB N ?
13  PRO CB  CG  SING N ?
14  PRO CG  CD  SING N ?
15  CYS N   CA  SING N ?
16  CYS CA  C   SING N ?
17  CYS CA  CB  SING N ?
18  CYS C   O   DOUB N ?
19  CYS CB  SG  SING N ?
20  GLN N   CA  SING N ?
21  GLN CA  C   SING N ?
22  GLN CA  CB  SING N ?
23  GLN C   O   DOUB N ?
24  GLN CB  CG  SING N ?
25  GLN CG  CD  SING N ?
26  GLN CD  OE1 DOUB N ?
27  GLN CD  NE2 SING N ?
28  ARG N   CA  SING N ?
29  ARG CA  C   SING N ?
30  ARG CA  CB  SING N ?
31  ARG C   O   DOUB N ?
32  ARG CB  CG  SING N ?
33  ARG CG  CD  SING N ?
34  ARG CD  NE  SING N ?
35  ARG NE  CZ  SING N ?
36  ARG CZ  NH1 SING N ?
37  ARG CZ  NH2 DOUB N ?
38  LEU N   CA  SING N ?
39  LEU CA  C   SING N ?
40  LEU CA  CB  SING N ?
41  LEU C   O   DOUB N ?
42  LEU CB  CG  SING N ?
43  LEU CG  CD1 SING N ?
44  LEU CG  CD2 SING N ?
45  ALA N   CA  SING N ?
46  ALA CA  C   SING N ?
47  ALA CA  CB  SING N ?
48  ALA C   O   DOUB N ?
49  VAL N   CA  SING N ?
50  VAL CA  C   SING N ?
51  VAL CA  CB  SING N ?
52  VAL C   O   DOUB N ?
53  VAL CB  CG1 SING N ?
54  VAL CB  CG2 SING N ?
55  SER N   CA  SING N ?
56  SER CA  C   SING N ?
57  SER CA  CB  SING N ?
58  SER C   O   DOUB N ?
59  SER CB  OG  SING N ?
60  ASP N   CA  SING N ?
61  ASP CA  C   SING N ?
62  ASP CA  CB  SING N ?
63  ASP C   O   DOUB N ?
64  ASP CB  CG  SING N ?
65  ASP CG  OD1 DOUB N ?
66  ASP CG  OD2 SING N ?
67  PHE N   CA  SING N ?
68  PHE CA  C   SING N ?
69  PHE CA  CB  SING N ?
70  PHE C   O   DOUB N ?
71  PHE CB  CG  SING N ?
72  PHE CG  CD1 DOUB Y ?
73  PHE CG  CD2 SING Y ?
74  PHE CD1 CE1 SING Y ?
75  PHE CD2 CE2 DOUB Y ?
76  PHE CE1 CZ  DOUB Y ?
77  PHE CE2 CZ  SING Y ?
78  GLU N   CA  SING N ?
79  GLU CA  C   SING N ?
80  GLU CA  CB  SING N ?
81  GLU C   O   DOUB N ?
82  GLU CB  CG  SING N ?
83  GLU CG  CD  SING N ?
84  GLU CD  OE1 DOUB N ?
85  GLU CD  OE2 SING N ?
86  LYS N   CA  SING N ?
87  LYS CA  C   SING N ?
88  LYS CA  CB  SING N ?
89  LYS C   O   DOUB N ?
90  LYS CB  CG  SING N ?
91  LYS CG  CD  SING N ?
92  LYS CD  CE  SING N ?
93  LYS CE  NZ  SING N ?
94  TRP N   CA  SING N ?
95  TRP CA  C   SING N ?
96  TRP CA  CB  SING N ?
97  TRP C   O   DOUB N ?
98  TRP CB  CG  SING N ?
99  TRP CG  CD1 DOUB Y ?
100 TRP CG  CD2 SING Y ?
101 TRP CD1 NE1 SING Y ?
102 TRP CD2 CE2 DOUB Y ?
103 TRP CD2 CE3 SING Y ?
104 TRP NE1 CE2 SING Y ?
105 TRP CE2 CZ2 SING Y ?
106 TRP CE3 CZ3 DOUB Y ?
107 TRP CZ2 CH2 DOUB Y ?
108 TRP CZ3 CH2 SING Y ?
109 TYR N   CA  SING N ?
110 TYR CA  C   SING N ?
111 TYR CA  CB  SING N ?
112 TYR C   O   DOUB N ?
113 TYR CB  CG  SING N ?
114 TYR CG  CD1 DOUB Y ?
115 TYR CG  CD2 SING Y ?
116 TYR CD1 CE1 SING Y ?
117 TYR CD2 CE2 DOUB Y ?
118 TYR CE1 CZ  DOUB Y ?
119 TYR CE2 CZ  SING Y ?
120 TYR CZ  OH  SING N ?
121 GLY N   CA  SING N ?
122 GLY CA  C   SING N ?
123 GLY C   O   DOUB N ?
124 HIS N   CA  SING N ?
125 HIS CA  C   SING N ?
126 HIS CA  CB  SING N ?
127 HIS C   O   DOUB N ?
128 HIS CB  CG  SING N ?
129 HIS CG  ND1 SING Y ?
130 HIS CG  CD2 DOUB Y ?
131 HIS ND1 CE1 DOUB Y ?
132 HIS CD2 NE2 SING Y ?
133 HIS CE1 NE2 SING Y ?
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 THR N   CA  SING N ?
142 THR CA  C   SING N ?
143 THR CA  CB  SING N ?
144 THR C   O   DOUB N ?
145 THR CB  OG1 SING N ?
146 THR CB  CG2 SING N ?
147 ILE N   CA  SING N ?
148 ILE CA  C   SING N ?
149 ILE CA  CB  SING N ?
150 ILE C   O   DOUB N ?
151 ILE CB  CG1 SING N ?
152 ILE CB  CG2 SING N ?
153 ILE CG1 CD1 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   12.9236145 ? -46.076107   -32.83803    -22.13377   1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  13.321296  ? -45.123886   -32.069603   -21.302315  1 2
ATOM C C   . MET A 2 1   . 1   MET A C   13.896589  ? -44.26116    -31.24215    -22.252522  1 3
ATOM O O   . MET A 2 1   . 1   MET A O   13.683227  ? -43.636326   -31.848133   -23.119678  1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  13.874549  ? -44.248318   -33.015694   -20.478626  1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  13.437181  ? -45.014244   -33.610683   -19.302553  1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  12.809418  ? -44.051754   -34.851074   -18.417114  1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  12.491112  ? -45.119556   -35.161118   -16.997652  1 8
ATOM N N   . PRO A 2 2   . 2   PRO A N   12.498298  ? -44.283985   -29.911652   -22.189413  1 9
ATOM C CA  . PRO A 2 2   . 2   PRO A CA  13.169172  ? -43.523674   -29.10767    -23.136545  1 10
ATOM C C   . PRO A 2 2   . 2   PRO A C   12.849251  ? -42.025402   -29.279537   -22.885893  1 11
ATOM O O   . PRO A 2 2   . 2   PRO A O   14.906889  ? -41.614372   -29.429152   -21.727198  1 12
ATOM C CB  . PRO A 2 2   . 2   PRO A CB  15.7833395 ? -44.000793   -27.668554   -22.918701  1 13
ATOM C CG  . PRO A 2 2   . 2   PRO A CG  15.601752  ? -44.46037    -27.666834   -21.473122  1 14
ATOM C CD  . PRO A 2 2   . 2   PRO A CD  15.872431  ? -44.94584    -29.082994   -21.206284  1 15
ATOM N N   . PRO A 2 3   . 3   PRO A N   15.957176  ? -41.207867   -29.289198   -23.924776  1 16
ATOM C CA  . PRO A 2 3   . 3   PRO A CA  15.924339  ? -39.77805    -29.497766   -23.775122  1 17
ATOM C C   . PRO A 2 3   . 3   PRO A C   15.77802   ? -39.148376   -28.285233   -23.09132   1 18
ATOM O O   . PRO A 2 3   . 3   PRO A O   15.985852  ? -39.290386   -27.15463    -23.55382   1 19
ATOM C CB  . PRO A 2 3   . 3   PRO A CB  15.999103  ? -39.254745   -29.713572   -25.197708  1 20
ATOM C CG  . PRO A 2 3   . 3   PRO A CG  17.253954  ? -40.24004    -28.930782   -26.052193  1 21
ATOM C CD  . PRO A 2 3   . 3   PRO A CD  17.82276   ? -41.55838    -29.023424   -25.298685  1 22
ATOM N N   . CYS A 2 4   . 4   CYS A N   20.52475   ? -38.466488   -28.498968   -21.986116  1 23
ATOM C CA  . CYS A 2 4   . 4   CYS A CA  14.07165   ? -37.633354   -27.483667   -21.346844  1 24
ATOM C C   . CYS A 2 4   . 4   CYS A C   14.735691  ? -36.516872   -27.073116   -22.307306  1 25
ATOM O O   . CYS A 2 4   . 4   CYS A O   15.249567  ? -35.553383   -27.817      -22.504606  1 26
ATOM C CB  . CYS A 2 4   . 4   CYS A CB  14.951165  ? -37.043873   -28.025124   -20.042492  1 27
ATOM S SG  . CYS A 2 4   . 4   CYS A SG  15.133328  ? -38.259586   -27.94892    -18.716545  1 28
ATOM N N   . GLN A 2 5   . 5   GLN A N   14.8512    ? -36.67255    -25.924206   -22.935688  1 29
ATOM C CA  . GLN A 2 5   . 5   GLN A CA  15.024108  ? -35.66386    -25.38418    -23.84702   1 30
ATOM C C   . GLN A 2 5   . 5   GLN A C   14.22757   ? -34.34407    -25.104702   -23.110226  1 31
ATOM O O   . GLN A 2 5   . 5   GLN A O   14.438733  ? -34.35358    -24.665865   -21.958845  1 32
ATOM C CB  . GLN A 2 5   . 5   GLN A CB  15.3610525 ? -36.180443   -24.111464   -24.525246  1 33
ATOM C CG  . GLN A 2 5   . 5   GLN A CG  15.261182  ? -37.16173    -24.405666   -25.659945  1 34
ATOM C CD  . GLN A 2 5   . 5   GLN A CD  17.216516  ? -37.587143   -23.133348   -26.40637   1 35
ATOM O OE1 . GLN A 2 5   . 5   GLN A OE1 17.757338  ? -37.465805   -22.034273   -25.90997   1 36
ATOM N NE2 . GLN A 2 5   . 5   GLN A NE2 17.325195  ? -38.116123   -23.260952   -27.597271  1 37
ATOM N N   . PRO A 2 6   . 6   PRO A N   17.337822  ? -33.22221    -25.2957     -23.782246  1 38
ATOM C CA  . PRO A 2 6   . 6   PRO A CA  17.410368  ? -31.901043   -25.165958   -23.184639  1 39
ATOM C C   . PRO A 2 6   . 6   PRO A C   17.361298  ? -31.460272   -23.697803   -23.137499  1 40
ATOM O O   . PRO A 2 6   . 6   PRO A O   17.179575  ? -30.580927   -23.282295   -23.884388  1 41
ATOM C CB  . PRO A 2 6   . 6   PRO A CB  17.47942   ? -31.000355   -26.050718   -24.056757  1 42
ATOM C CG  . PRO A 2 6   . 6   PRO A CG  17.621809  ? -31.624151   -25.900461   -25.433037  1 43
ATOM C CD  . PRO A 2 6   . 6   PRO A CD  18.529127  ? -33.114773   -25.752739   -25.144707  1 44
ATOM N N   . GLN A 2 7   . 7   GLN A N   19.252434  ? -32.04352    -22.908638   -22.264898  1 45
ATOM C CA  . GLN A 2 7   . 7   GLN A CA  21.984324  ? -31.61369    -21.517809   -22.027672  1 46
ATOM C C   . GLN A 2 7   . 7   GLN A C   15.645218  ? -30.332365   -21.407635   -21.186867  1 47
ATOM O O   . GLN A 2 7   . 7   GLN A O   15.744191  ? -29.745909   -20.33503    -21.093712  1 48
ATOM C CB  . GLN A 2 7   . 7   GLN A CB  16.262096  ? -32.75254    -20.71506    -21.386883  1 49
ATOM C CG  . GLN A 2 7   . 7   GLN A CG  15.861389  ? -33.838486   -20.34167    -22.39372   1 50
ATOM C CD  . GLN A 2 7   . 7   GLN A CD  15.93532   ? -34.92508    -19.45746    -21.780678  1 51
ATOM O OE1 . GLN A 2 7   . 7   GLN A OE1 15.678891  ? -35.10193    -19.384546   -20.579838  1 52
ATOM N NE2 . GLN A 2 7   . 7   GLN A NE2 15.743145  ? -35.698605   -18.779715   -22.58818   1 53
ATOM N N   . ARG A 2 8   . 8   ARG A N   14.8843975 ? -29.885431   -22.478245   -20.611763  1 54
ATOM C CA  . ARG A 2 8   . 8   ARG A CA  15.005586  ? -28.679644   -22.478716   -19.765974  1 55
ATOM C C   . ARG A 2 8   . 8   ARG A C   16.05287   ? -27.35319    -22.158669   -20.478392  1 56
ATOM O O   . ARG A 2 8   . 8   ARG A O   15.959888  ? -26.530804   -21.507614   -19.84166   1 57
ATOM C CB  . ARG A 2 8   . 8   ARG A CB  17.809729  ? -28.573301   -23.795897   -18.987541  1 58
ATOM C CG  . ARG A 2 8   . 8   ARG A CG  18.42525   ? -29.517271   -23.828436   -17.790236  1 59
ATOM C CD  . ARG A 2 8   . 8   ARG A CD  17.949781  ? -29.286139   -25.112888   -16.983856  1 60
ATOM N NE  . ARG A 2 8   . 8   ARG A NE  17.936718  ? -30.084494   -25.138098   -15.755812  1 61
ATOM C CZ  . ARG A 2 8   . 8   ARG A CZ  17.993774  ? -30.125004   -26.117855   -14.865714  1 62
ATOM N NH1 . ARG A 2 8   . 8   ARG A NH1 17.893387  ? -29.428032   -27.211987   -15.035027  1 63
ATOM N NH2 . ARG A 2 8   . 8   ARG A NH2 17.692657  1 -30.860573   -26.019745   -13.805334  1 64
ATOM N N   . PRO A 2 9   . 9   PRO A N   18.041128  ? -27.108713   -22.564028   -21.716192  1 65
ATOM C CA  . PRO A 2 9   . 9   PRO A CA  18.197376  ? -25.808401   -22.265066   -22.328016  1 66
ATOM C C   . PRO A 2 9   . 9   PRO A C   18.963892  ? -25.629396   -20.793337   -22.698168  1 67
ATOM O O   . PRO A 2 9   . 9   PRO A O   19.759686  ? -24.49687    -20.327589   -22.740292  1 68
ATOM C CB  . PRO A 2 9   . 9   PRO A CB  22.519207  ? -25.696136   -23.192942   -23.540113  1 69
ATOM C CG  . PRO A 2 9   . 9   PRO A CG  15.302074  ? -27.142904   -23.458988   -23.916513  1 70
ATOM C CD  . PRO A 2 9   . 9   PRO A CD  15.164908  ? -27.880598   -23.40322    -22.584     1 71
ATOM N N   . LEU A 2 10  . 10  LEU A N   15.755856  ? -26.718628   -20.047564   -22.9116    1 72
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  15.22998   ? -26.610334   -18.631628   -23.27926   1 73
ATOM C C   . LEU A 2 10  . 10  LEU A C   14.9684515 ? -26.04857    -17.765112   -22.149408  1 74
ATOM O O   . LEU A 2 10  . 10  LEU A O   14.300257  ? -25.276854   -16.849596   -22.405712  1 75
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  13.885442  ? -27.98394    -18.098608   -23.725508  1 76
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  13.444665  ? -27.938528   -17.429756   -25.106356  1 77
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 13.544755  ? -28.381931   -18.415865   -26.174303  1 78
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 14.417134  ? -28.851814   -16.217785   -25.17151   1 79
ATOM N N   . LEU A 2 11  . 11  LEU A N   14.25311   ? -26.399057   -18.054028   -20.917145  1 80
ATOM C CA  . LEU A 2 11  . 11  LEU A CA  15.83153   ? -25.890575   -17.318401   -19.751919  1 81
ATOM C C   . LEU A 2 11  . 11  LEU A C   16.790825  ? -24.400177   -17.562471   -19.520311  1 82
ATOM O O   . LEU A 2 11  . 11  LEU A O   16.41287   ? -23.677036   -16.637413   -19.167854  1 83
ATOM C CB  . LEU A 2 11  . 11  LEU A CB  16.478565  ? -26.722334   -17.708984   -18.52246   1 84
ATOM C CG  . LEU A 2 11  . 11  LEU A CG  16.472404  ? -27.513151   -16.524157   -17.94536   1 85
ATOM C CD1 . LEU A 2 11  . 11  LEU A CD1 16.34227   ? -28.941954   -16.93771    -17.614847  1 86
ATOM C CD2 . LEU A 2 11  . 11  LEU A CD2 16.14268   ? -26.844107   -16.00324    -16.689045  1 87
ATOM N N   . LEU A 2 12  . 12  LEU A N   16.562725  ? -23.943476   -18.770597   -19.759014  1 88
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  16.689333  ? -22.512844   -19.09377    -19.713432  1 89
ATOM C C   . LEU A 2 12  . 12  LEU A C   17.257889  ? -21.748312   -18.420256   -20.854134  1 90
ATOM O O   . LEU A 2 12  . 12  LEU A O   18.009682  ? -20.639517   -17.943167   -20.643303  1 91
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  20.222954  ? -22.331514   -20.616198   -19.760958  1 92
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  16.11969   ? -22.193708   -21.238476   -18.368532  1 93
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 16.683107  ? -22.67546    -22.681341   -18.375751  1 94
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 17.00638   ? -20.740774   -21.223017   -17.908766  1 95
ATOM N N   . LEU A 2 13  . 13  LEU A N   16.688953  ? -22.352795   -18.32696    -22.0285    1 96
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  16.823202  ? -21.744528   -17.633162   -23.17011   1 97
ATOM C C   . LEU A 2 13  . 13  LEU A C   16.277262  ? -21.680534   -16.12497    -22.94167   1 98
ATOM O O   . LEU A 2 13  . 13  LEU A O   15.455323  ? -20.691395   -15.50879    -23.302202  1 99
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  15.394057  ? -22.528889   -17.954393   -24.45079   1 100
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  15.737814  ? -21.611595   -18.143883   -25.665215  1 101
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 15.78331   ? -21.324492   -19.623146   -25.879822  1 102
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 15.575993  ? -22.244139   -17.6        -26.92677   1 103
ATOM N N   . LEU A 2 14  . 14  LEU A N   16.82577   ? -22.686848   -15.529058   -22.323051  1 104
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  17.742552  ? -22.675516   -14.111329   -21.938831  1 105
ATOM C C   . LEU A 2 14  . 14  LEU A C   17.422775  ? -21.628048   -13.81735    -20.86853   1 106
ATOM O O   . LEU A 2 14  . 14  LEU A O   17.517986  ? -20.953243   -12.802099   -20.962132  1 107
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  17.612858  ? -24.07544    -13.704996   -21.46168   1 108
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  17.50652   ? -24.892338   -13.036127   -22.57327   1 109
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.297688  ? -26.383125   -13.26724    -22.375626  1 110
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 17.559687  ? -24.6333     -11.533056   -22.600132  1 111
ATOM N N   . LEU A 2 15  . 15  LEU A N   17.603437  ? -21.456331   -14.694003   -19.907791  1 112
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  18.605186  ? -20.378193   -14.56892    -18.918547  1 113
ATOM C C   . LEU A 2 15  . 15  LEU A C   19.241863  ? -18.994455   -14.70888    -19.55411   1 114
ATOM O O   . LEU A 2 15  . 15  LEU A O   21.335161  ? -18.083925   -13.979579   -19.182281  1 115
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  17.089415  ? -20.580248   -15.616391   -17.81371   1 116
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  16.26163   ? -21.369787   -15.063992   -16.621592  1 117
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 16.759802  ? -22.094484   -16.178413   -15.887831  1 118
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 16.36034   ? -20.433685   -14.366255   -15.637012  1 119
ATOM N N   . LEU A 2 16  . 16  LEU A N   16.184935  ? -18.851156   -15.570601   -20.533545  1 120
ATOM C CA  . LEU A 2 16  . 16  LEU A CA  15.899803  ? -17.60014    -15.713011   -21.294703  1 121
ATOM C C   . LEU A 2 16  . 16  LEU A C   15.962055  ? -17.353296   -14.540606   -22.253122  1 122
ATOM O O   . LEU A 2 16  . 16  LEU A O   15.336368  ? -16.207018   -14.161651   -22.447735  1 123
ATOM C CB  . LEU A 2 16  . 16  LEU A CB  15.409057  ? -17.629038   -17.03597    -22.06736   1 124
ATOM C CG  . LEU A 2 16  . 16  LEU A CG  16.414803  ? -17.156223   -18.23162    -21.23346   1 125
ATOM C CD1 . LEU A 2 16  . 16  LEU A CD1 16.283792  ? -17.669138   -19.531502   -21.8334    1 126
ATOM C CD2 . LEU A 2 16  . 16  LEU A CD2 17.963236  ? -15.629773   -18.297216   -21.193092  1 127
ATOM N N   . LEU A 2 17  . 17  LEU A N   18.551973  ? -18.38843    -13.946829   -22.826488  1 128
ATOM C CA  . LEU A 2 17  . 17  LEU A CA  18.09666   ? -18.264833   -12.759406   -23.687578  1 129
ATOM C C   . LEU A 2 17  . 17  LEU A C   18.061794  ? -17.992191   -11.481811   -22.890274  1 130
ATOM O O   . LEU A 2 17  . 17  LEU A O   18.141964  ? -17.31048    -10.603915   -23.394243  1 131
ATOM C CB  . LEU A 2 17  . 17  LEU A CB  18.045818  ? -19.542856   -12.599397   -24.521149  1 132
ATOM C CG  . LEU A 2 17  . 17  LEU A CG  17.853373  ? -19.524424   -13.416272   -25.814852  1 133
ATOM C CD1 . LEU A 2 17  . 17  LEU A CD1 18.182177  ? -20.939262   -13.6131735  -26.340517  1 134
ATOM C CD2 . LEU A 2 17  . 17  LEU A CD2 18.365244  ? -18.714417   -12.706369   -26.89786   1 135
ATOM N N   . ALA A 2 18  . 18  ALA A N   19.073301  ? -18.479061   -11.383689   -21.667534  1 136
ATOM C CA  . ALA A 2 18  . 18  ALA A CA  19.851307  ? -18.111996   -10.2862425  -20.770636  1 137
ATOM C C   . ALA A 2 18  . 18  ALA A C   22.249487  ? -16.643028   -10.339953   -20.340979  1 138
ATOM O O   . ALA A 2 18  . 18  ALA A O   18.184914  ? -16.07342    -9.317227    -19.97749   1 139
ATOM C CB  . ALA A 2 18  . 18  ALA A CB  17.691793  ? -19.043518   -10.305334   -19.566738  1 140
ATOM N N   . CYS A 2 19  . 19  CYS A N   18.076351  ? -16.020454   -11.485899   -20.437153  1 141
ATOM C CA  . CYS A 2 19  . 19  CYS A CA  17.605236  ? -14.569222   -11.638238   -20.414167  1 142
ATOM C C   . CYS A 2 19  . 19  CYS A C   17.629295  ? -13.937986   -11.29571    -21.772093  1 143
ATOM O O   . CYS A 2 19  . 19  CYS A O   17.09505   ? -13.067073   -12.030308   -22.237432  1 144
ATOM C CB  . CYS A 2 19  . 19  CYS A CB  16.28147   ? -14.195943   -13.053074   -19.942837  1 145
ATOM S SG  . CYS A 2 19  . 19  CYS A SG  16.087727  ? -13.892004   -13.138264   -18.183332  1 146
ATOM N N   . GLN A 2 20  . 20  GLN A N   16.359516  ? -14.337461   -10.221733   -22.431633  1 147
ATOM C CA  . GLN A 2 20  . 20  GLN A CA  16.24412   ? -13.422165   -9.640756    -23.41577   1 148
ATOM C C   . GLN A 2 20  . 20  GLN A C   16.064703  ? -12.159098   -9.26573     -22.643202  1 149
ATOM O O   . GLN A 2 20  . 20  GLN A O   17.860317  ? -12.26647    -8.578704    -21.628231  1 150
ATOM C CB  . GLN A 2 20  . 20  GLN A CB  18.636068  ? -14.017663   -8.422079    -24.123241  1 151
ATOM C CG  . GLN A 2 20  . 20  GLN A CG  18.321743  ? -14.927323   -8.834295    -25.277346  1 152
ATOM C CD  . GLN A 2 20  . 20  GLN A CD  18.469938  ? -15.320326   -7.6699257   -26.193022  1 153
ATOM O OE1 . GLN A 2 20  . 20  GLN A OE1 18.651354  ? -15.072746   -6.519862    -25.921     1 154
ATOM N NE2 . GLN A 2 20  . 20  GLN A NE2 18.557241  ? -15.952032   -7.95133     -27.301388  1 155
ATOM N N   . PRO A 2 21  . 21  PRO A N   18.39506   ? -10.995591   -9.70863     -23.083107  1 156
ATOM C CA  . PRO A 2 21  . 21  PRO A CA  18.521534  ? -9.753965    -9.310091    -22.464262  1 157
ATOM C C   . PRO A 2 21  . 21  PRO A C   18.514193  ? -9.531865    -7.832663    -22.79728   1 158
ATOM O O   . PRO A 2 21  . 21  PRO A O   19.414333  ? -8.872173    -7.505414    -23.773687  1 159
ATOM C CB  . PRO A 2 21  . 21  PRO A CB  19.887028  ? -8.69246     -10.257239   -23.040594  1 160
ATOM C CG  . PRO A 2 21  . 21  PRO A CG  21.884882  ? -9.231389    -10.586869   -24.43043   1 161
ATOM C CD  . PRO A 2 21  . 21  PRO A CD  17.396658  ? -10.749163   -10.525072   -24.257986  1 162
ATOM N N   . GLN A 2 22  . 22  GLN A N   18.486654  ? -10.113084   -6.9560833   -22.030554  1 163
ATOM C CA  . GLN A 2 22  . 22  GLN A CA  18.849266  ? -9.553297    -5.624584    -21.902437  1 164
ATOM C C   . GLN A 2 22  . 22  GLN A C   18.516933  ? -8.157717    -5.858959    -21.359531  1 165
ATOM O O   . GLN A 2 22  . 22  GLN A O   18.461838  ? -7.986856    -6.334653    -20.24433   1 166
ATOM C CB  . GLN A 2 22  . 22  GLN A CB  17.957317  ? -10.395511   -4.737181    -20.990173  1 167
ATOM C CG  . GLN A 2 22  . 22  GLN A CG  17.061216  ? -11.567618   -4.1205525   -21.748735  1 168
ATOM C CD  . GLN A 2 22  . 22  GLN A CD  16.528595  ? -12.38638    -3.1558814   -20.89306   1 169
ATOM O OE1 . GLN A 2 22  . 22  GLN A OE1 16.472551  ? -12.394939   -3.2256265   -19.684437  1 170
ATOM N NE2 . GLN A 2 22  . 22  GLN A NE2 17.481161  ? -13.113664   -2.261554    -21.492754  1 171
ATOM N N   . VAL A 2 23  . 23  VAL A N   17.247766  ? -7.189617    -5.6457443   -22.21226   1 172
ATOM C CA  . VAL A 2 23  . 23  VAL A CA  19.261719  ? -5.7847385   -5.7843122   -21.86726   1 173
ATOM C C   . VAL A 2 23  . 23  VAL A C   20.006208  ? -5.535506    -4.827891    -20.715284  1 174
ATOM O O   . VAL A 2 23  . 23  VAL A O   19.676676  ? -5.718       -3.623874    -20.911182  1 175
ATOM C CB  . VAL A 2 23  . 23  VAL A CB  19.77903   ? -4.912922    -5.4469414   -23.089302  1 176
ATOM C CG1 . VAL A 2 23  . 23  VAL A CG1 19.903692  ? -5.1762743   -6.4448676   -24.222586  1 177
ATOM C CG2 . VAL A 2 23  . 23  VAL A CG2 19.736368  ? -3.4400637   -5.481609    -22.743305  1 178
ATOM N N   . PRO A 2 24  . 24  PRO A N   19.535204  ? -5.1869187   -5.3021455   -19.530005  1 179
ATOM C CA  . PRO A 2 24  . 24  PRO A CA  19.697199  ? -4.9439044   -4.442715    -18.387077  1 180
ATOM C C   . PRO A 2 24  . 24  PRO A C   19.818779  ? -3.9139197   -3.3790362   -18.743319  1 181
ATOM O O   . PRO A 2 24  . 24  PRO A O   20.802078  ? -2.9585981   -3.662037    -19.459074  1 182
ATOM C CB  . PRO A 2 24  . 24  PRO A CB  21.327473  ? -4.426534    -5.3606577   -17.282068  1 183
ATOM C CG  . PRO A 2 24  . 24  PRO A CG  23.280361  ? -4.926246    -6.7367325   -17.67395   1 184
ATOM C CD  . PRO A 2 24  . 24  PRO A CD  17.310902  ? -4.982349    -6.679417    -19.189217  1 185
ATOM N N   . SER A 2 25  . 25  SER A N   16.905033  ? -4.052031    -2.1776233   -18.22501   1 186
ATOM C CA  . SER A 2 25  . 25  SER A CA  17.336023  ? -3.080605    -1.0961657   -18.484848  1 187
ATOM C C   . SER A 2 25  . 25  SER A C   17.016861  ? -1.6589088   -1.4964373   -18.094488  1 188
ATOM O O   . SER A 2 25  . 25  SER A O   16.994926  ? -0.69517964  -1.1497247   -18.766516  1 189
ATOM C CB  . SER A 2 25  . 25  SER A CB  16.89916   ? -3.5057225   0.15442072   -17.730654  1 190
ATOM O OG  . SER A 2 25  . 25  SER A OG  17.169016  ? -2.5417233   1.1657128    -17.906527  1 191
ATOM N N   . ALA A 2 26  . 26  ALA A N   16.637829  ? -1.5447112   -2.3267534   -17.063389  1 192
ATOM C CA  . ALA A 2 26  . 26  ALA A CA  16.527111  ? -0.2856566   -2.9253247   -16.655687  1 193
ATOM C C   . ALA A 2 26  . 26  ALA A C   16.976572  ? 0.37196955   -3.7719567   -17.746521  1 194
ATOM O O   . ALA A 2 26  . 26  ALA A O   16.955587  ? 1.5992295    -3.8483274   -17.792974  1 195
ATOM C CB  . ALA A 2 26  . 26  ALA A CB  18.19348   ? -0.566242    -3.7244728   -15.388217  1 196
ATOM N N   . GLN A 2 27  . 27  GLN A N   18.850283  ? -0.38838407  -4.347619    -18.65127   1 197
ATOM C CA  . GLN A 2 27  . 27  GLN A CA  18.530931  ? 0.14575127   -5.104726    -19.784393  1 198
ATOM C C   . GLN A 2 27  . 27  GLN A C   18.525318  ? 0.7551144    -4.2169476   -20.86026   1 199
ATOM O O   . GLN A 2 27  . 27  GLN A O   18.731462  ? 1.3761405    -4.754046    -21.771563  1 200
ATOM C CB  . GLN A 2 27  . 27  GLN A CB  18.76535   ? -0.93957084  -5.970792    -20.418535  1 201
ATOM C CG  . GLN A 2 27  . 27  GLN A CG  18.7002    ? -1.4245703   -7.1031327   -19.521484  1 202
ATOM C CD  . GLN A 2 27  . 27  GLN A CD  18.762981  ? -2.513967    -7.95062     -20.190483  1 203
ATOM O OE1 . GLN A 2 27  . 27  GLN A OE1 18.867168  ? -2.957175    -7.7080245   -21.288616  1 204
ATOM N NE2 . GLN A 2 27  . 27  GLN A NE2 19.438986  ? -2.9869595   -8.967787    -19.539444  1 205
ATOM N N   . VAL A 2 28  . 28  VAL A N   19.88478   ? 0.603169     -2.9151192   -20.803394  1 206
ATOM C CA  . VAL A 2 28  . 28  VAL A CA  22.252052  ? 1.0718726    -2.0118918   -21.860758  1 207
ATOM C C   . VAL A 2 28  . 28  VAL A C   18.1078    ? 2.556089     -2.1940806   -22.116     1 208
ATOM O O   . VAL A 2 28  . 28  VAL A O   17.580303  ? 2.9453492    -2.3077056   -23.273449  1 209
ATOM C CB  . VAL A 2 28  . 28  VAL A CB  18.023243  ? 0.73659587   -0.5446444   -21.546331  1 210
ATOM C CG1 . VAL A 2 28  . 28  VAL A CG1 17.624918  ? -0.7726757   -0.31800374  -21.59265   1 211
ATOM C CG2 . VAL A 2 28  . 28  VAL A CG2 17.614779  ? 1.3645775    0.4234956    -22.544455  1 212
ATOM N N   . MET A 2 29  . 29  MET A N   17.08844   ? 3.3753586    -2.306239    -21.102276  1 213
ATOM C CA  . MET A 2 29  . 29  MET A CA  16.433886  ? 4.8129916    -2.537304    -21.270897  1 214
ATOM C C   . MET A 2 29  . 29  MET A C   16.646421  ? 5.132698     -3.9120295   -21.848417  1 215
ATOM O O   . MET A 2 29  . 29  MET A O   16.738384  ? 5.968552     -4.0073223   -22.749743  1 216
ATOM C CB  . MET A 2 29  . 29  MET A CB  17.056734  ? 5.542996     -2.35542     -19.939613  1 217
ATOM C CG  . MET A 2 29  . 29  MET A CG  16.900597  ? 5.919954     -0.90199673  -19.712276  1 218
ATOM S SD  . MET A 2 29  . 29  MET A SD  18.095352  ? 7.0922885    -0.20709366  -20.916182  1 219
ATOM C CE  . MET A 2 29  . 29  MET A CE  18.72187   ? 8.582662     -1.1607022   -20.560295  1 220
ATOM N N   . ASP A 2 30  . 30  ASP A N   18.465597  ? 4.4692802    -4.948067    -21.363523  1 221
ATOM C CA  . ASP A 2 30  . 30  ASP A CA  18.502707  ? 4.688972     -6.3080072   -21.850138  1 222
ATOM C C   . ASP A 2 30  . 30  ASP A C   18.650356  ? 4.2786307    -6.41712     -23.32029   1 223
ATOM O O   . ASP A 2 30  . 30  ASP A O   18.666012  ? 5.049445     -6.870238    -24.166441  1 224
ATOM C CB  . ASP A 2 30  . 30  ASP A CB  18.665577  ? 3.9253733    -7.3131733   -20.973635  1 225
ATOM C CG  . ASP A 2 30  . 30  ASP A CG  18.736214  ? 4.3902245    -7.3811803   -19.509499  1 226
ATOM O OD1 . ASP A 2 30  . 30  ASP A OD1 18.76813   ? 5.4845524    -6.871286    -19.19187   1 227
ATOM O OD2 . ASP A 2 30  . 30  ASP A OD2 19.247658  ? 3.639439     -7.944178    -18.677181  1 228
ATOM N N   . PHE A 2 31  . 31  PHE A N   19.723856  ? 3.1178854    -5.8835983   -23.665283  1 229
ATOM C CA  . PHE A 2 31  . 31  PHE A CA  21.73104   ? 2.6240587    -5.837812    -25.039385  1 230
ATOM C C   . PHE A 2 31  . 31  PHE A C   18.057575  ? 3.45453      -4.9321146   -25.940924  1 231
ATOM O O   . PHE A 2 31  . 31  PHE A O   17.725952  ? 3.6505425    -5.2597547   -27.113789  1 232
ATOM C CB  . PHE A 2 31  . 31  PHE A CB  18.216301  ? 1.1758406    -5.356117    -25.062832  1 233
ATOM C CG  . PHE A 2 31  . 31  PHE A CG  17.840645  ? 0.171336     -6.478776    -25.005917  1 234
ATOM C CD1 . PHE A 2 31  . 31  PHE A CD1 17.837831  ? -0.17139833  -7.0792627   -23.78855   1 235
ATOM C CD2 . PHE A 2 31  . 31  PHE A CD2 17.366344  ? -0.43508476  -6.922186    -26.190432  1 236
ATOM C CE1 . PHE A 2 31  . 31  PHE A CE1 16.822968  ? -1.1080022   -8.129549    -23.74568   1 237
ATOM C CE2 . PHE A 2 31  . 31  PHE A CE2 17.073574  ? -1.3713526   -7.965142    -26.15968   1 238
ATOM C CZ  . PHE A 2 31  . 31  PHE A CZ  17.212755  ? -1.7088931   -8.570308    -24.935728  1 239
ATOM N N   . LEU A 2 32  . 32  LEU A N   17.441755  ? 3.920902     -3.8139424   -25.444336  1 240
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  17.31017   ? 4.814123     -2.9325137   -26.18408   1 241
ATOM C C   . LEU A 2 32  . 32  LEU A C   18.42229   ? 6.10248      -3.6563902   -26.539207  1 242
ATOM O O   . LEU A 2 32  . 32  LEU A O   19.081356  ? 6.5412745    -3.5716941   -27.680578  1 243
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  18.802492  ? 5.0966525    -1.6705874   -25.35948   1 244
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  18.842293  ? 6.1645136    -0.7422786   -25.961533  1 245
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 18.969929  ? 6.419035     0.42743924   -25.023758  1 246
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 18.966385  ? 5.7447443    -0.19106753  -27.317242  1 247
ATOM N N   . PHE A 2 33  . 33  PHE A N   18.934795  ? 6.664907     -4.387556    -25.602932  1 248
ATOM C CA  . PHE A 2 33  . 33  PHE A CA  19.057407  ? 7.887707     -5.1299157   -25.844828  1 249
ATOM C C   . PHE A 2 33  . 33  PHE A C   19.10891   ? 7.680496     -6.257911    -26.8517    1 250
ATOM O O   . PHE A 2 33  . 33  PHE A O   19.775896  ? 8.474189     -6.3865356   -27.784147  1 251
ATOM C CB  . PHE A 2 33  . 33  PHE A CB  20.227211  ? 8.428318     -5.6601896   -24.521915  1 252
ATOM C CG  . PHE A 2 33  . 33  PHE A CG  22.281338  ? 9.752401     -6.36649     -24.681398  1 253
ATOM C CD1 . PHE A 2 33  . 33  PHE A CD1 18.188148  ? 10.929672    -5.622269    -24.850718  1 254
ATOM C CD2 . PHE A 2 33  . 33  PHE A CD2 17.91805   ? 9.810911     -7.7703815   -24.695784  1 255
ATOM C CE1 . PHE A 2 33  . 33  PHE A CE1 18.431889  ? 12.165308    -6.2686405   -25.026764  1 256
ATOM C CE2 . PHE A 2 33  . 33  PHE A CE2 18.05041   ? 11.039475    -8.424135    -24.866087  1 257
ATOM C CZ  . PHE A 2 33  . 33  PHE A CZ  17.999504  ? 12.216656    -7.6730633   -25.028673  1 258
ATOM N N   . GLU A 2 34  . 34  GLU A N   17.516579  ? 6.615688     -7.0195494   -26.722527  1 259
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  17.050879  ? 6.2758904    -8.063324    -27.694134  1 260
ATOM C C   . GLU A 2 34  . 34  GLU A C   17.270721  ? 6.0517364    -7.492659    -29.09235   1 261
ATOM O O   . GLU A 2 34  . 34  GLU A O   17.42158   ? 6.6194515    -7.9886756   -30.065704  1 262
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  17.77118   ? 5.0224476    -8.831837    -27.260645  1 263
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  17.561043  ? 5.3011613    -9.799277    -26.113895  1 264
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  18.636803  ? 4.111077     -10.733803   -25.842531  1 265
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 19.20622   ? 4.325142     -11.753619   -25.157187  1 266
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 18.896406  ? 2.9949238    -10.44093    -26.344433  1 267
ATOM N N   . LYS A 2 35  . 35  LYS A N   18.86372   ? 5.2899127    -6.420624    -29.197815  1 268
ATOM C CA  . LYS A 2 35  . 35  LYS A CA  18.951996  ? 5.032682     -5.7494836   -30.472408  1 269
ATOM C C   . LYS A 2 35  . 35  LYS A C   18.947878  ? 6.292938     -5.141937    -31.069242  1 270
ATOM O O   . LYS A 2 35  . 35  LYS A O   18.89533   ? 6.491185     -5.235053    -32.276184  1 271
ATOM C CB  . LYS A 2 35  . 35  LYS A CB  19.08279   ? 3.9763527    -4.6571927   -30.29053   1 272
ATOM C CG  . LYS A 2 35  . 35  LYS A CG  19.221367  ? 2.5612159    -5.2207203   -30.18798   1 273
ATOM C CD  . LYS A 2 35  . 35  LYS A CD  19.675394  ? 1.578232     -4.0549207   -30.040094  1 274
ATOM C CE  . LYS A 2 35  . 35  LYS A CE  20.184465  ? 0.14718375   -4.563633    -29.988972  1 275
ATOM N NZ  . LYS A 2 35  . 35  LYS A NZ  22.29369   1 -0.8085227   -3.4370646   -29.883827  1 276
ATOM N N   . TRP A 2 36  . 36  TRP A N   18.271461  ? 7.118277     -4.537106    -30.266268  1 277
ATOM C CA  . TRP A 2 36  . 36  TRP A CA  17.98324   ? 8.397758     -3.9856834   -30.712492  1 278
ATOM C C   . TRP A 2 36  . 36  TRP A C   18.389484  ? 9.3204       -5.0797586   -31.23959   1 279
ATOM O O   . TRP A 2 36  . 36  TRP A O   18.059956  ? 9.903392     -4.924093    -32.31118   1 280
ATOM C CB  . TRP A 2 36  . 36  TRP A CB  18.053974  ? 9.052018     -3.2317402   -29.552517  1 281
ATOM C CG  . TRP A 2 36  . 36  TRP A CG  17.554205  ? 10.452462    -2.8011646   -29.83228   1 282
ATOM C CD1 . TRP A 2 36  . 36  TRP A CD1 17.047134  ? 10.814553    -1.7918564   -30.64345   1 283
ATOM C CD2 . TRP A 2 36  . 36  TRP A CD2 17.296541  ? 11.696089    -3.4330149   -29.349974  1 284
ATOM N NE1 . TRP A 2 36  . 36  TRP A NE1 17.307577  ? 12.20633     -1.7285309   -30.704672  1 285
ATOM C CE2 . TRP A 2 36  . 36  TRP A CE2 17.54816   ? 12.781613    -2.7191696   -29.927185  1 286
ATOM C CE3 . TRP A 2 36  . 36  TRP A CE3 17.239717  ? 11.991431    -4.516313    -28.50467   1 287
ATOM C CZ2 . TRP A 2 36  . 36  TRP A CZ2 18.300114  ? 14.134986    -3.071423    -29.668642  1 288
ATOM C CZ3 . TRP A 2 36  . 36  TRP A CZ3 18.987862  ? 13.330412    -4.869433    -28.24391   1 289
ATOM C CH2 . TRP A 2 36  . 36  TRP A CH2 18.693247  ? 14.386645    -4.1485415   -28.816982  1 290
ATOM N N   . LYS A 2 37  . 37  LYS A N   18.639553  ? 9.402041     -6.203176    -30.538258  1 291
ATOM C CA  . LYS A 2 37  . 37  LYS A CA  18.698723  ? 10.183351    -7.3567038   -30.984001  1 292
ATOM C C   . LYS A 2 37  . 37  LYS A C   18.668682  ? 9.650143     -7.912145    -32.298862  1 293
ATOM O O   . LYS A 2 37  . 37  LYS A O   18.622854  ? 10.421309    -8.100138    -33.230587  1 294
ATOM C CB  . LYS A 2 37  . 37  LYS A CB  18.795105  ? 10.205314    -8.405056    -29.867168  1 295
ATOM C CG  . LYS A 2 37  . 37  LYS A CG  18.943235  ? 11.240924    -9.484362    -30.156462  1 296
ATOM C CD  . LYS A 2 37  . 37  LYS A CD  19.349203  ? 11.279684    -10.494975   -29.003897  1 297
ATOM C CE  . LYS A 2 37  . 37  LYS A CE  19.929472  ? 12.309096    -11.568542   -29.326368  1 298
ATOM N NZ  . LYS A 2 37  . 37  LYS A NZ  21.99651   1 12.32855     -12.617508   -28.289118  1 299
ATOM N N   . LEU A 2 38  . 38  LEU A N   18.001398  ? 8.350316     -8.074166    -32.401924  1 300
ATOM C CA  . LEU A 2 38  . 38  LEU A CA  17.828009  ? 7.6907654    -8.535775    -33.624382  1 301
ATOM C C   . LEU A 2 38  . 38  LEU A C   18.292501  ? 7.926319     -7.5791826   -34.799732  1 302
ATOM O O   . LEU A 2 38  . 38  LEU A O   17.916994  ? 8.189399     -8.023904    -35.914555  1 303
ATOM C CB  . LEU A 2 38  . 38  LEU A CB  17.818243  ? 6.194809     -8.6822405   -33.327236  1 304
ATOM C CG  . LEU A 2 38  . 38  LEU A CG  17.269674  ? 5.4631224    -9.55241     -34.365044  1 305
ATOM C CD1 . LEU A 2 38  . 38  LEU A CD1 16.779364  ? 3.9699104    -9.235557    -34.35234   1 306
ATOM C CD2 . LEU A 2 38  . 38  LEU A CD2 16.999355  ? 5.63787      -11.031968   -34.058918  1 307
ATOM N N   . TYR A 2 39  . 39  TYR A N   17.17136   ? 7.8859944    -6.279568    -34.56214   1 308
ATOM C CA  . TYR A 2 39  . 39  TYR A CA  17.351215  ? 8.211851     -5.260846    -35.568947  1 309
ATOM C C   . TYR A 2 39  . 39  TYR A C   17.180105  ? 9.666079     -5.382632    -36.037704  1 310
ATOM O O   . TYR A 2 39  . 39  TYR A O   18.09262   ? 9.925151     -5.341446    -37.24004   1 311
ATOM C CB  . TYR A 2 39  . 39  TYR A CB  18.794962  ? 7.9460087    -3.873506    -34.975388  1 312
ATOM C CG  . TYR A 2 39  . 39  TYR A CG  18.531427  ? 8.266446     -2.7275803   -35.91581   1 313
ATOM C CD1 . TYR A 2 39  . 39  TYR A CD1 18.604456  ? 7.2647576    -2.192402    -36.748886  1 314
ATOM C CD2 . TYR A 2 39  . 39  TYR A CD2 18.703423  ? 9.562095     -2.1935618   -35.968033  1 315
ATOM C CE1 . TYR A 2 39  . 39  TYR A CE1 18.713099  ? 7.556961     -1.1374754   -37.63225   1 316
ATOM C CE2 . TYR A 2 39  . 39  TYR A CE2 18.660334  ? 9.867064     -1.1448209   -36.84643   1 317
ATOM C CZ  . TYR A 2 39  . 39  TYR A CZ  18.788048  ? 8.862245     -0.6170835   -37.6746    1 318
ATOM O OH  . TYR A 2 39  . 39  TYR A OH  18.892641  ? 9.151524     0.42131892   -38.539803  1 319
ATOM N N   . GLY A 2 40  . 40  GLY A N   19.310823  ? 10.595789    -5.569042    -35.116596  1 320
ATOM C CA  . GLY A 2 40  . 40  GLY A CA  19.88386   ? 12.007974    -5.779379    -35.425488  1 321
ATOM C C   . GLY A 2 40  . 40  GLY A C   21.937021  ? 12.24057     -7.057029    -36.2356    1 322
ATOM O O   . GLY A 2 40  . 40  GLY A O   19.147621  ? 12.916226    -7.011254    -37.261982  1 323
ATOM N N   . ASP A 2 41  . 41  ASP A N   18.678436  ? 11.627377    -8.1652355   -35.835884  1 324
ATOM C CA  . ASP A 2 41  . 41  ASP A CA  19.143305  ? 11.739359    -9.450035    -36.531487  1 325
ATOM C C   . ASP A 2 41  . 41  ASP A C   18.768253  ? 11.156041    -9.380788    -37.950977  1 326
ATOM O O   . ASP A 2 41  . 41  ASP A O   18.496613  ? 11.787605    -9.83372     -38.90869   1 327
ATOM C CB  . ASP A 2 41  . 41  ASP A CB  17.864292  ? 11.045121    -10.544027   -35.704094  1 328
ATOM C CG  . ASP A 2 41  . 41  ASP A CG  17.339012  ? 11.75781     -10.901649   -34.39295   1 329
ATOM O OD1 . ASP A 2 41  . 41  ASP A OD1 17.477268  ? 12.975164    -10.635472   -34.268322  1 330
ATOM O OD2 . ASP A 2 41  . 41  ASP A OD2 17.600574  ? 11.092043    -11.487843   -33.500294  1 331
ATOM N N   . GLN A 2 42  . 42  GLN A N   18.035816  ? 10.01304     -8.745228    -38.11968   1 332
ATOM C CA  . GLN A 2 42  . 42  GLN A CA  17.638168  ? 9.423272     -8.498377    -39.444557  1 333
ATOM C C   . GLN A 2 42  . 42  GLN A C   18.853796  ? 10.294917    -7.5915155   -40.303387  1 334
ATOM O O   . GLN A 2 42  . 42  GLN A O   19.662506  ? 10.447291    -7.846166    -41.49737   1 335
ATOM C CB  . GLN A 2 42  . 42  GLN A CB  19.303802  ? 8.040071     -7.8677483   -39.298515  1 336
ATOM C CG  . GLN A 2 42  . 42  GLN A CG  19.393085  ? 6.9731894    -8.874336    -38.876095  1 337
ATOM C CD  . GLN A 2 42  . 42  GLN A CD  19.481363  ? 5.5766773    -8.243248    -38.779884  1 338
ATOM O OE1 . GLN A 2 42  . 42  GLN A OE1 19.437296  ? 5.3713994    -7.06536     -38.989964  1 339
ATOM N NE2 . GLN A 2 42  . 42  GLN A NE2 19.355722  ? 4.573042     -9.017852    -38.464878  1 340
ATOM N N   . CYS A 2 43  . 43  CYS A N   19.58284   ? 10.880603    -6.5596213   -39.733093  1 341
ATOM C CA  . CYS A 2 43  . 43  CYS A CA  19.76532   ? 11.813586    -5.6916504   -40.43585   1 342
ATOM C C   . CYS A 2 43  . 43  CYS A C   20.194084  ? 13.006016    -6.483757    -40.95931   1 343
ATOM O O   . CYS A 2 43  . 43  CYS A O   20.930899  ? 13.274583    -6.4493046   -42.155197  1 344
ATOM C CB  . CYS A 2 43  . 43  CYS A CB  23.11403   ? 12.262822    -4.5509033   -39.51456   1 345
ATOM S SG  . CYS A 2 43  . 43  CYS A SG  18.842278  ? 13.446727    -3.4481027   -40.325893  1 346
ATOM N N   . HIS A 2 44  . 44  HIS A N   18.218521  ? 13.660888    -7.253749    -40.10275   1 347
ATOM C CA  . HIS A 2 44  . 44  HIS A CA  18.683815  ? 14.806575    -8.070681    -40.504314  1 348
ATOM C C   . HIS A 2 44  . 44  HIS A C   18.333515  ? 14.441428    -9.087092    -41.583344  1 349
ATOM O O   . HIS A 2 44  . 44  HIS A O   18.075558  ? 15.182802    -9.227908    -42.555084  1 350
ATOM C CB  . HIS A 2 44  . 44  HIS A CB  17.403608  ? 15.383063    -8.772818    -39.28039   1 351
ATOM C CG  . HIS A 2 44  . 44  HIS A CG  16.90988   ? 16.18056     -7.850154    -38.398067  1 352
ATOM N ND1 . HIS A 2 44  . 44  HIS A ND1 17.138035  1 17.266788    -7.0961785   -38.802895  1 353
ATOM C CD2 . HIS A 2 44  . 44  HIS A CD2 17.473354  ? 15.988879    -7.6162944   -37.066334  1 354
ATOM C CE1 . HIS A 2 44  . 44  HIS A CE1 17.925411  ? 17.724804    -6.4205036   -37.73778   1 355
ATOM N NE2 . HIS A 2 44  . 44  HIS A NE2 17.559593  ? 16.968275    -6.7061057   -36.65879   1 356
ATOM N N   . HIS A 2 45  . 45  HIS A N   18.636242  ? 13.303475    -9.730616    -41.454693  1 357
ATOM C CA  . HIS A 2 45  . 45  HIS A CA  19.459204  ? 12.828744    -10.684425   -42.453808  1 358
ATOM C C   . HIS A 2 45  . 45  HIS A C   19.071991  ? 12.58112     -10.016572   -43.8084    1 359
ATOM O O   . HIS A 2 45  . 45  HIS A O   19.046316  ? 13.135861    -10.451388   -44.812077  1 360
ATOM C CB  . HIS A 2 45  . 45  HIS A CB  19.123493  ? 11.5690775   -11.372746   -41.92699   1 361
ATOM C CG  . HIS A 2 45  . 45  HIS A CG  19.03008   ? 11.103065    -12.464359   -42.84443   1 362
ATOM N ND1 . HIS A 2 45  . 45  HIS A ND1 18.931467  1 11.818937    -13.60669    -43.142506  1 363
ATOM C CD2 . HIS A 2 45  . 45  HIS A CD2 19.173923  ? 9.947982     -12.512974   -43.559376  1 364
ATOM C CE1 . HIS A 2 45  . 45  HIS A CE1 19.389645  ? 11.104669    -14.337756   -44.015526  1 365
ATOM N NE2 . HIS A 2 45  . 45  HIS A NE2 19.922365  ? 9.958913     -13.70178    -44.28936   1 366
ATOM N N   . ASN A 2 46  . 46  ASN A N   20.612337  ? 11.850997    -8.932064    -43.840244  1 367
ATOM C CA  . ASN A 2 46  . 46  ASN A CA  22.848501  ? 11.539969    -8.212779    -45.072987  1 368
ATOM C C   . ASN A 2 46  . 46  ASN A C   19.043346  ? 12.786652    -7.6288586   -45.74063   1 369
ATOM O O   . ASN A 2 46  . 46  ASN A O   19.021833  ? 12.927037    -7.715571    -46.959736  1 370
ATOM C CB  . ASN A 2 46  . 46  ASN A CB  19.523064  ? 10.519695    -7.112098    -44.76024   1 371
ATOM C CG  . ASN A 2 46  . 46  ASN A CG  19.180727  ? 9.144689     -7.64805     -44.426064  1 372
ATOM O OD1 . ASN A 2 46  . 46  ASN A OD1 18.741625  ? 8.796594     -8.780932    -44.706387  1 373
ATOM N ND2 . ASN A 2 46  . 46  ASN A ND2 17.86309   ? 8.30783      -6.8286705   -43.8338    1 374
ATOM N N   . LEU A 2 47  . 47  LEU A N   17.260094  ? 13.706908    -7.0932035   -44.97042   1 375
ATOM C CA  . LEU A 2 47  . 47  LEU A CA  17.43589   ? 14.973263    -6.5876594   -45.500854  1 376
ATOM C C   . LEU A 2 47  . 47  LEU A C   17.663975  ? 15.870846    -7.6957817   -46.050926  1 377
ATOM O O   . LEU A 2 47  . 47  LEU A O   18.048042  ? 16.623013    -7.4413304   -46.99275   1 378
ATOM C CB  . LEU A 2 47  . 47  LEU A CB  17.710577  ? 15.710587    -5.799785    -44.405777  1 379
ATOM C CG  . LEU A 2 47  . 47  LEU A CG  18.711771  ? 15.042738    -4.486128    -43.961033  1 380
ATOM C CD1 . LEU A 2 47  . 47  LEU A CD1 19.499271  ? 15.900864    -3.8480055   -42.867878  1 381
ATOM C CD2 . LEU A 2 47  . 47  LEU A CD2 19.146606  ? 14.884773    -3.4841282   -45.09408   1 382
ATOM N N   . SER A 2 48  . 48  SER A N   19.168482  ? 15.789089    -8.912297    -45.506683  1 383
ATOM C CA  . SER A 2 48  . 48  SER A CA  19.265533  ? 16.564232    -10.054204   -46.016792  1 384
ATOM C C   . SER A 2 48  . 48  SER A C   19.21018   ? 16.077057    -10.572711   -47.37307   1 385
ATOM O O   . SER A 2 48  . 48  SER A O   19.15228   ? 16.86334     -11.157457   -48.115906  1 386
ATOM C CB  . SER A 2 48  . 48  SER A CB  19.339909  ? 16.586065    -11.183058   -44.98953   1 387
ATOM O OG  . SER A 2 48  . 48  SER A OG  19.470734  ? 15.365132    -11.899214   -44.937622  1 388
ATOM N N   . LEU A 2 49  . 49  LEU A N   19.980268  ? 14.837052    -10.340714   -47.734997  1 389
ATOM C CA  . LEU A 2 49  . 49  LEU A CA  20.63722   ? 14.24469     -10.754069   -49.011505  1 390
ATOM C C   . LEU A 2 49  . 49  LEU A C   22.679958  ? 14.590735    -9.8116865   -50.16833   1 391
ATOM O O   . LEU A 2 49  . 49  LEU A O   20.403236  ? 14.407713    -10.174945   -51.330353  1 392
ATOM C CB  . LEU A 2 49  . 49  LEU A CB  19.934792  ? 12.724635    -10.83241    -48.845024  1 393
ATOM C CG  . LEU A 2 49  . 49  LEU A CG  20.470615  ? 12.228508    -11.894223   -47.85136   1 394
ATOM C CD1 . LEU A 2 49  . 49  LEU A CD1 19.922457  ? 10.7116785   -11.76961    -47.71648   1 395
ATOM C CD2 . LEU A 2 49  . 49  LEU A CD2 19.31628   ? 12.5630865   -13.304321   -48.306747  1 396
ATOM N N   . LEU A 2 50  . 50  LEU A N   18.604052  ? 15.051582    -8.6153345   -49.899006  1 397
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  18.39625   ? 15.401187    -7.639581    -50.922825  1 398
ATOM C C   . LEU A 2 50  . 50  LEU A C   17.935833  ? 16.749586    -7.980006    -51.573658  1 399
ATOM O O   . LEU A 2 50  . 50  LEU A O   17.948671  ? 17.699833    -8.337685    -50.87648   1 400
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  18.41161   ? 15.419899    -6.230788    -50.31696   1 401
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  18.034468  ? 14.0557165   -5.7270503   -49.8323    1 402
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 19.541204  ? 14.233287    -4.394138    -49.104008  1 403
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 20.53507   ? 13.091571    -5.5030766   -50.9912    1 404
ATOM N N   . PRO A 2 51  . 51  PRO A N   20.098152  ? 16.893957    -7.8392596   -52.918987  1 405
ATOM C CA  . PRO A 2 51  . 51  PRO A CA  20.186134  ? 18.169378    -8.017209    -53.59827   1 406
ATOM C C   . PRO A 2 51  . 51  PRO A C   20.23063   ? 19.206467    -6.9964447   -53.101746  1 407
ATOM O O   . PRO A 2 51  . 51  PRO A O   20.096752  ? 18.833864    -5.9257517   -52.608086  1 408
ATOM C CB  . PRO A 2 51  . 51  PRO A CB  20.01551   ? 17.860737    -7.8519726   -55.088535  1 409
ATOM C CG  . PRO A 2 51  . 51  PRO A CG  20.29599   ? 16.645376    -6.935258    -55.091145  1 410
ATOM C CD  . PRO A 2 51  . 51  PRO A CD  20.575127  ? 15.886633    -7.3426723   -53.831818  1 411
ATOM N N   . PRO A 2 52  . 52  PRO A N   21.14299   ? 20.51145     -7.3165283   -53.22677   1 412
ATOM C CA  . PRO A 2 52  . 52  PRO A CA  21.902552  ? 21.550797    -6.3572803   -52.876408  1 413
ATOM C C   . PRO A 2 52  . 52  PRO A C   24.314388  ? 21.456648    -5.1126885   -53.7725    1 414
ATOM O O   . PRO A 2 52  . 52  PRO A O   21.340965  ? 21.122253    -5.236734    -54.951317  1 415
ATOM C CB  . PRO A 2 52  . 52  PRO A CB  20.220493  ? 22.872606    -7.0994687   -53.05346   1 416
ATOM C CG  . PRO A 2 52  . 52  PRO A CG  20.806345  ? 22.534693    -8.179517    -54.06879   1 417
ATOM C CD  . PRO A 2 52  . 52  PRO A CD  19.982187  ? 21.081835    -8.524096    -53.769516  1 418
ATOM N N   . PRO A 2 53  . 53  PRO A N   19.43602   ? 21.735336    -3.9280658   -53.26037   1 419
ATOM C CA  . PRO A 2 53  . 53  PRO A CA  18.325464  ? 21.673326    -2.6945758   -54.02836   1 420
ATOM C C   . PRO A 2 53  . 53  PRO A C   17.739311  ? 22.766697    -2.6642373   -55.103195  1 421
ATOM O O   . PRO A 2 53  . 53  PRO A O   17.287067  ? 23.894648    -3.0916295   -54.87526   1 422
ATOM C CB  . PRO A 2 53  . 53  PRO A CB  16.993553  ? 21.84048     -1.5753865   -53.00544   1 423
ATOM C CG  . PRO A 2 53  . 53  PRO A CG  17.92092   ? 22.659475    -2.2348425   -51.901196  1 424
ATOM C CD  . PRO A 2 53  . 53  PRO A CD  17.331873  ? 22.165066    -3.674227    -51.905987  1 425
ATOM N N   . THR A 2 54  . 54  THR A N   19.414762  ? 22.452559    -2.1304183   -56.298946  1 426
ATOM C CA  . THR A 2 54  . 54  THR A CA  20.527884  ? 23.378878    -1.9746088   -57.432686  1 427
ATOM C C   . THR A 2 54  . 54  THR A C   19.955782  ? 24.043962    -0.6021142   -57.4831    1 428
ATOM O O   . THR A 2 54  . 54  THR A O   19.85612   ? 25.049059    -0.43536174  -58.16302   1 429
ATOM C CB  . THR A 2 54  . 54  THR A CB  19.817553  ? 22.649466    -2.2242138   -58.755272  1 430
ATOM O OG1 . THR A 2 54  . 54  THR A OG1 19.529331  ? 21.477083    -1.4613223   -58.819252  1 431
ATOM C CG2 . THR A 2 54  . 54  THR A CG2 19.323856  ? 22.254034    -3.687628    -58.907322  1 432
ATOM N N   . GLU A 2 55  . 55  GLU A N   19.877602  ? 23.490753    0.36295018   -56.797237  1 433
ATOM C CA  . GLU A 2 55  . 55  GLU A CA  20.239172  ? 23.977827    1.7370504    -56.722317  1 434
ATOM C C   . GLU A 2 55  . 55  GLU A C   20.579777  ? 24.467033    2.077339     -55.31148   1 435
ATOM O O   . GLU A 2 55  . 55  GLU A O   21.402979  ? 24.281836    1.3135724    -54.363445  1 436
ATOM C CB  . GLU A 2 55  . 55  GLU A CB  23.469826  ? 22.874653    2.707986     -57.16484   1 437
ATOM C CG  . GLU A 2 55  . 55  GLU A CG  21.01614   ? 22.501604    2.494568     -58.632378  1 438
ATOM C CD  . GLU A 2 55  . 55  GLU A CD  20.594433  ? 21.48945     3.5021706    -59.16061   1 439
ATOM O OE1 . GLU A 2 55  . 55  GLU A OE1 21.02357   ? 21.209002    3.4206288    -60.376297  1 440
ATOM O OE2 . GLU A 2 55  . 55  GLU A OE2 20.63234   ? 21.009773    4.3536       -58.376522  1 441
ATOM N N   . LEU A 2 56  . 56  LEU A N   20.34281   ? 25.094004    3.2469504    -55.173447  1 442
ATOM C CA  . LEU A 2 56  . 56  LEU A CA  19.552708  ? 25.51349     3.7556992    -53.87488   1 443
ATOM C C   . LEU A 2 56  . 56  LEU A C   18.532108  ? 24.283443    4.1686506    -53.06379   1 444
ATOM O O   . LEU A 2 56  . 56  LEU A O   18.322124  ? 23.62529     5.1596413    -53.372795  1 445
ATOM C CB  . LEU A 2 56  . 56  LEU A CB  18.892498  ? 26.482328    4.9240665    -54.069958  1 446
ATOM C CG  . LEU A 2 56  . 56  LEU A CG  18.727943  ? 27.05214     5.4709134    -52.743626  1 447
ATOM C CD1 . LEU A 2 56  . 56  LEU A CD1 18.248432  ? 27.790224    6.7846856    -52.995285  1 448
ATOM C CD2 . LEU A 2 56  . 56  LEU A CD2 20.014143  ? 28.025316    4.49278      -52.099525  1 449
ATOM N N   . VAL A 2 57  . 57  VAL A N   21.224476  ? 24.004261    3.4160974    -52.009228  1 450
ATOM C CA  . VAL A 2 57  . 57  VAL A CA  20.807562  ? 22.877787    3.6416843    -51.111305  1 451
ATOM C C   . VAL A 2 57  . 57  VAL A C   20.776161  ? 23.32548     3.6382217    -49.658314  1 452
ATOM O O   . VAL A 2 57  . 57  VAL A O   20.826239  ? 24.317709    3.0090578    -49.295937  1 453
ATOM C CB  . VAL A 2 57  . 57  VAL A CB  20.622536  ? 21.757097    2.6136189    -51.33916   1 454
ATOM C CG1 . VAL A 2 57  . 57  VAL A CG1 20.436573  ? 21.168097    2.7306826    -52.739834  1 455
ATOM C CG2 . VAL A 2 57  . 57  VAL A CG2 20.797237  ? 22.198895    1.1751165    -51.09914   1 456
ATOM N N   . CYS A 2 58  . 58  CYS A N   20.905561  ? 22.589415    4.297255     -48.81204   1 457
ATOM C CA  . CYS A 2 58  . 58  CYS A CA  21.899656  ? 22.662771    4.0328727    -47.382706  1 458
ATOM C C   . CYS A 2 58  . 58  CYS A C   22.604502  ? 21.993076    2.6856656    -47.100212  1 459
ATOM O O   . CYS A 2 58  . 58  CYS A O   24.646055  ? 20.901278    2.4166148    -47.586975  1 460
ATOM C CB  . CYS A 2 58  . 58  CYS A CB  23.230085  ? 21.993896    5.156732     -46.59503   1 461
ATOM S SG  . CYS A 2 58  . 58  CYS A SG  21.654684  ? 22.967958    6.672699     -46.609344  1 462
ATOM N N   . ASN A 2 59  . 59  ASN A N   22.428358  ? 22.648098    1.8308232    -46.33286   1 463
ATOM C CA  . ASN A 2 59  . 59  ASN A CA  21.69554   ? 22.230448    0.4600674    -46.07199   1 464
ATOM C C   . ASN A 2 59  . 59  ASN A C   20.595852  ? 20.860907    0.37260568   -45.41267   1 465
ATOM O O   . ASN A 2 59  . 59  ASN A O   20.229565  ? 20.540546    1.1291304    -44.485294  1 466
ATOM C CB  . ASN A 2 59  . 59  ASN A CB  21.054523  ? 23.303087    -0.26268122  -45.247612  1 467
ATOM C CG  . ASN A 2 59  . 59  ASN A CG  20.02553   ? 23.532463    0.3089864    -43.856434  1 468
ATOM O OD1 . ASN A 2 59  . 59  ASN A OD1 19.98211   ? 23.401152    1.4926703    -43.60734   1 469
ATOM N ND2 . ASN A 2 59  . 59  ASN A ND2 21.042683  ? 23.90644     -0.5164825   -42.909603  1 470
ATOM N N   . ARG A 2 60  . 60  ARG A N   20.474138  ? 20.070873    -0.5909345   -45.85033   1 471
ATOM C CA  . ARG A 2 60  . 60  ARG A CA  22.454872  ? 18.849318    -1.013219    -45.164654  1 472
ATOM C C   . ARG A 2 60  . 60  ARG A C   23.43937   ? 19.176851    -1.4524121   -43.740124  1 473
ATOM O O   . ARG A 2 60  . 60  ARG A O   22.776367  ? 20.131605    -2.1983852   -43.505726  1 474
ATOM C CB  . ARG A 2 60  . 60  ARG A CB  22.702526  ? 18.152538    -2.1087492   -45.979763  1 475
ATOM C CG  . ARG A 2 60  . 60  ARG A CG  22.833601  ? 18.965567    -3.410469    -46.033947  1 476
ATOM C CD  . ARG A 2 60  . 60  ARG A CD  22.681322  ? 18.318682    -4.472308    -46.925053  1 477
ATOM N NE  . ARG A 2 60  . 60  ARG A NE  22.46435   ? 18.71488     -4.320867    -48.328503  1 478
ATOM C CZ  . ARG A 2 60  . 60  ARG A CZ  22.917343  ? 18.4627      -5.1712704   -49.30496   1 479
ATOM N NH1 . ARG A 2 60  . 60  ARG A NH1 23.33679   ? 17.7885      -6.270077    -49.109467  1 480
ATOM N NH2 . ARG A 2 60  . 60  ARG A NH2 23.969965  1 18.886568    -4.93166     -50.509342  1 481
ATOM N N   . THR A 2 61  . 61  THR A N   24.807585  ? 18.41277     -1.0012718   -42.769104  1 482
ATOM C CA  . THR A 2 61  . 61  THR A CA  27.370157  ? 18.70846     -1.2937393   -41.37089   1 483
ATOM C C   . THR A 2 61  . 61  THR A C   28.095331  ? 17.486343    -1.1261896   -40.477287  1 484
ATOM O O   . THR A 2 61  . 61  THR A O   26.724857  ? 16.586334    -0.33803508  -40.750168  1 485
ATOM C CB  . THR A 2 61  . 61  THR A CB  27.509752  ? 19.874216    -0.42170495  -40.87939   1 486
ATOM O OG1 . THR A 2 61  . 61  THR A OG1 26.231676  ? 20.320639    -0.8478157   -39.61717   1 487
ATOM C CG2 . THR A 2 61  . 61  THR A CG2 25.103199  ? 19.554245    1.067217     -40.781075  1 488
ATOM N N   . PHE A 2 62  . 62  PHE A N   23.48558   ? 17.462303    -1.8631135   -39.374218  1 489
ATOM C CA  . PHE A 2 62  . 62  PHE A CA  21.856758  ? 16.569897    -1.6087228   -38.250706  1 490
ATOM C C   . PHE A 2 62  . 62  PHE A C   20.912796  ? 17.355389    -0.8865653   -37.15786   1 491
ATOM O O   . PHE A 2 62  . 62  PHE A O   21.664745  ? 18.244629    -1.4597139   -36.54333   1 492
ATOM C CB  . PHE A 2 62  . 62  PHE A CB  21.720657  ? 15.961061    -2.913278    -37.743305  1 493
ATOM C CG  . PHE A 2 62  . 62  PHE A CG  20.958162  ? 15.062999    -2.7322104   -36.541718  1 494
ATOM C CD1 . PHE A 2 62  . 62  PHE A CD1 24.415134  ? 13.927783    -1.9130744   -36.61923   1 495
ATOM C CD2 . PHE A 2 62  . 62  PHE A CD2 25.915367  ? 15.351472    -3.3742642   -35.327614  1 496
ATOM C CE1 . PHE A 2 62  . 62  PHE A CE1 25.231022  ? 13.086288    -1.7433822   -35.511456  1 497
ATOM C CE2 . PHE A 2 62  . 62  PHE A CE2 25.251352  ? 14.513003    -3.2139347   -34.21643   1 498
ATOM C CZ  . PHE A 2 62  . 62  PHE A CZ  25.266882  ? 13.376236    -2.398693    -34.30538   1 499
ATOM N N   . ASP A 2 63  . 63  ASP A N   24.944063  ? 17.033266    0.3547397    -36.932583  1 500
ATOM C CA  . ASP A 2 63  . 63  ASP A CA  24.626724  ? 17.754627    1.2082795    -35.981686  1 501
ATOM C C   . ASP A 2 63  . 63  ASP A C   25.224989  ? 17.228355    1.1383996    -34.543953  1 502
ATOM O O   . ASP A 2 63  . 63  ASP A O   25.418621  ? 17.40144     2.077512     -33.772587  1 503
ATOM C CB  . ASP A 2 63  . 63  ASP A CB  26.256197  ? 17.825602    2.6316998    -36.54109   1 504
ATOM C CG  . ASP A 2 63  . 63  ASP A CG  27.09209   ? 16.52566     3.4172356    -36.479874  1 505
ATOM O OD1 . ASP A 2 63  . 63  ASP A OD1 29.315945  ? 15.491178    2.8879828    -36.038197  1 506
ATOM O OD2 . ASP A 2 63  . 63  ASP A OD2 30.408413  ? 16.573488    4.6155133    -36.86068   1 507
ATOM N N   . LYS A 2 64  . 64  LYS A N   30.350357  ? 16.598625    0.047397677  -34.170544  1 508
ATOM C CA  . LYS A 2 64  . 64  LYS A CA  31.439919  ? 15.829014    -0.2049598   -32.944576  1 509
ATOM C C   . LYS A 2 64  . 64  LYS A C   30.095095  ? 14.515985    0.566724     -32.83356   1 510
ATOM O O   . LYS A 2 64  . 64  LYS A O   28.060413  ? 13.711768    0.21361315   -31.985695  1 511
ATOM C CB  . LYS A 2 64  . 64  LYS A CB  25.20309   ? 16.666893    -0.03978427  -31.661028  1 512
ATOM C CG  . LYS A 2 64  . 64  LYS A CG  25.45772   ? 17.85439     -0.9892887   -31.558846  1 513
ATOM C CD  . LYS A 2 64  . 64  LYS A CD  23.210938  ? 18.399704    -0.9527204   -30.12042   1 514
ATOM C CE  . LYS A 2 64  . 64  LYS A CE  22.871334  ? 19.469826    -2.0131319   -29.908157  1 515
ATOM N NZ  . LYS A 2 64  . 64  LYS A NZ  24.528826  1 19.691206    -2.2793283   -28.45434   1 516
ATOM N N   . TYR A 2 65  . 65  TYR A N   23.150545  ? 14.300322    1.5556       -33.650005  1 517
ATOM C CA  . TYR A 2 65  . 65  TYR A CA  26.485458  ? 13.05444     2.3328114    -33.632812  1 518
ATOM C C   . TYR A 2 65  . 65  TYR A C   27.962326  ? 12.228431    2.1217577    -34.9003    1 519
ATOM O O   . TYR A 2 65  . 65  TYR A O   27.071709  ? 11.059196    1.7770267    -34.808823  1 520
ATOM C CB  . TYR A 2 65  . 65  TYR A CB  27.271425  ? 13.394666    3.8030634    -33.412193  1 521
ATOM C CG  . TYR A 2 65  . 65  TYR A CG  27.04634   ? 12.165273    4.681469     -33.281185  1 522
ATOM C CD1 . TYR A 2 65  . 65  TYR A CD1 26.507837  ? 11.478365    4.76232      -32.053722  1 523
ATOM C CD2 . TYR A 2 65  . 65  TYR A CD2 26.082314  ? 11.681575    5.3976316    -34.39056   1 524
ATOM C CE1 . TYR A 2 65  . 65  TYR A CE1 27.080631  ? 10.329323    5.558449     -31.932201  1 525
ATOM C CE2 . TYR A 2 65  . 65  TYR A CE2 27.807594  ? 10.536035    6.1926293    -34.28153   1 526
ATOM C CZ  . TYR A 2 65  . 65  TYR A CZ  27.896887  ? 9.863996     6.2727733    -33.051647  1 527
ATOM O OH  . TYR A 2 65  . 65  TYR A OH  29.15777   ? 8.7293625    7.054363     -32.938248  1 528
ATOM N N   . SER A 2 66  . 66  SER A N   31.673664  ? 12.858506    2.2726254    -36.076225  1 529
ATOM C CA  . SER A 2 66  . 66  SER A CA  37.217922  ? 12.200965    2.1719599    -37.379677  1 530
ATOM C C   . SER A 2 66  . 66  SER A C   34.96847   ? 12.9720745   1.2879695    -38.34817   1 531
ATOM O O   . SER A 2 66  . 66  SER A O   36.47304   ? 14.184147    1.139703     -38.24754   1 532
ATOM C CB  . SER A 2 66  . 66  SER A CB  34.590214  ? 12.020255    3.5540073    -37.994633  1 533
ATOM O OG  . SER A 2 66  . 66  SER A OG  32.224922  ? 11.138398    4.322522     -37.21136   1 534
ATOM N N   . CYS A 2 67  . 67  CYS A N   31.933016  ? 12.264143    0.7217023    -39.294323  1 535
ATOM C CA  . CYS A 2 67  . 67  CYS A CA  34.510036  ? 12.813862    -0.109904654 -40.351555  1 536
ATOM C C   . CYS A 2 67  . 67  CYS A C   31.039673  ? 13.099684    0.733348     -41.59398   1 537
ATOM O O   . CYS A 2 67  . 67  CYS A O   30.022299  ? 12.17689     1.22786      -42.224434  1 538
ATOM C CB  . CYS A 2 67  . 67  CYS A CB  32.021557  ? 11.812973    -1.2302394   -40.648388  1 539
ATOM S SG  . CYS A 2 67  . 67  CYS A SG  30.69208   ? 12.5089245   -2.4811065   -41.749226  1 540
ATOM N N   . TRP A 2 68  . 68  TRP A N   33.06843   ? 14.369452    0.87801903   -41.979317  1 541
ATOM C CA  . TRP A 2 68  . 68  TRP A CA  34.393536  ? 14.807823    1.7254988    -43.084293  1 542
ATOM C C   . TRP A 2 68  . 68  TRP A C   33.640316  ? 15.177353    0.8792808    -44.304966  1 543
ATOM O O   . TRP A 2 68  . 68  TRP A O   33.625187  ? 15.968103    -0.047474377 -44.16625   1 544
ATOM C CB  . TRP A 2 68  . 68  TRP A CB  33.546318  ? 15.982446    2.583253     -42.631714  1 545
ATOM C CG  . TRP A 2 68  . 68  TRP A CG  33.096016  ? 15.620468    3.4949005    -41.498856  1 546
ATOM C CD1 . TRP A 2 68  . 68  TRP A CD1 32.642128  ? 15.810023    3.2542949    -40.191074  1 547
ATOM C CD2 . TRP A 2 68  . 68  TRP A CD2 33.58403   ? 14.916037    4.7738576    -41.594055  1 548
ATOM N NE1 . TRP A 2 68  . 68  TRP A NE1 34.42365   ? 15.266393    4.29942      -39.443325  1 549
ATOM C CE2 . TRP A 2 68  . 68  TRP A CE2 34.22381   ? 14.710514    5.24267      -40.26918   1 550
ATOM C CE3 . TRP A 2 68  . 68  TRP A CE3 35.197163  ? 14.425799    5.554657     -42.655083  1 551
ATOM C CZ2 . TRP A 2 68  . 68  TRP A CZ2 37.872345  ? 14.03598     6.460473     -40.005413  1 552
ATOM C CZ3 . TRP A 2 68  . 68  TRP A CZ3 41.283314  ? 13.7566      6.761376     -42.397964  1 553
ATOM C CH2 . TRP A 2 68  . 68  TRP A CH2 39.477856  ? 13.56546     7.2132034    -41.080456  1 554
ATOM N N   . PRO A 2 69  . 69  PRO A N   41.08531   ? 14.665139    1.1922745    -45.51383   1 555
ATOM C CA  . PRO A 2 69  . 69  PRO A CA  38.922512  ? 15.081403    0.5517353    -46.745285  1 556
ATOM C C   . PRO A 2 69  . 69  PRO A C   36.233532  ? 16.443806    1.0740943    -47.207764  1 557
ATOM O O   . PRO A 2 69  . 69  PRO A O   33.185608  ? 16.96151     2.0511644    -46.673653  1 558
ATOM C CB  . PRO A 2 69  . 69  PRO A CB  31.326622  ? 13.978353    0.89404994   -47.745266  1 559
ATOM C CG  . PRO A 2 69  . 69  PRO A CG  29.361048  ? 13.553275    2.2928874    -47.307484  1 560
ATOM C CD  . PRO A 2 69  . 69  PRO A CD  28.117275  ? 13.711219    2.257381     -45.790707  1 561
ATOM N N   . ASP A 2 70  . 70  ASP A N   30.685638  ? 16.99789     0.43538216   -48.25623   1 562
ATOM C CA  . ASP A 2 70  . 70  ASP A CA  29.07306   ? 18.098463    1.0210996    -49.013386  1 563
ATOM C C   . ASP A 2 70  . 70  ASP A C   33.322792  ? 17.670195    2.3938978    -49.527657  1 564
ATOM O O   . ASP A 2 70  . 70  ASP A O   35.70451   ? 16.60402     2.5425663    -50.11698   1 565
ATOM C CB  . ASP A 2 70  . 70  ASP A CB  34.415012  ? 18.476965    0.12698488   -50.19392   1 566
ATOM C CG  . ASP A 2 70  . 70  ASP A CG  34.826324  ? 19.04887     -1.2202793   -49.75659   1 567
ATOM O OD1 . ASP A 2 70  . 70  ASP A OD1 34.740875  ? 19.74158     -1.2899847   -48.722137  1 568
ATOM O OD2 . ASP A 2 70  . 70  ASP A OD2 33.92896   ? 18.786161    -2.2227826   -50.456974  1 569
ATOM N N   . THR A 2 71  . 71  THR A N   33.466892  ? 18.474585    3.3858082    -49.27656   1 570
ATOM C CA  . THR A 2 71  . 71  THR A CA  34.463917  ? 18.124393    4.7856555    -49.5536    1 571
ATOM C C   . THR A 2 71  . 71  THR A C   35.396507  ? 19.207352    5.421047     -50.410736  1 572
ATOM O O   . THR A 2 71  . 71  THR A O   35.47679   ? 20.36498     5.4016757    -50.009415  1 573
ATOM C CB  . THR A 2 71  . 71  THR A CB  36.76877   ? 17.949764    5.567683     -48.24941   1 574
ATOM O OG1 . THR A 2 71  . 71  THR A OG1 39.259632  ? 16.90554     4.9932375    -47.500656  1 575
ATOM C CG2 . THR A 2 71  . 71  THR A CG2 44.4536    ? 17.560112    7.0211678    -48.493313  1 576
ATOM N N   . PRO A 2 72  . 72  PRO A N   42.732628  ? 18.87579     6.0008926    -51.584415  1 577
ATOM C CA  . PRO A 2 72  . 72  PRO A CA  44.861477  ? 19.838785    6.6483707    -52.45996   1 578
ATOM C C   . PRO A 2 72  . 72  PRO A C   42.449932  ? 20.65522     7.7155666    -51.73598   1 579
ATOM O O   . PRO A 2 72  . 72  PRO A O   38.317852  ? 20.137117    8.436199     -50.8753    1 580
ATOM C CB  . PRO A 2 72  . 72  PRO A CB  34.236725  ? 19.027895    7.2507157    -53.605804  1 581
ATOM C CG  . PRO A 2 72  . 72  PRO A CG  33.94358   ? 17.772333    6.3920727    -53.642094  1 582
ATOM C CD  . PRO A 2 72  . 72  PRO A CD  32.285275  ? 17.553558    6.0348907    -52.174488  1 583
ATOM N N   . ALA A 2 73  . 73  ALA A N   30.309057  ? 21.922838    7.8393345    -52.0939    1 584
ATOM C CA  . ALA A 2 73  . 73  ALA A CA  32.310814  ? 22.804516    8.847251     -51.526035  1 585
ATOM C C   . ALA A 2 73  . 73  ALA A C   30.793417  ? 22.247389    10.266072    -51.739     1 586
ATOM O O   . ALA A 2 73  . 73  ALA A O   34.15607   ? 21.61143     10.554243    -52.753212  1 587
ATOM C CB  . ALA A 2 73  . 73  ALA A CB  35.960567  ? 24.195564    8.688648     -52.136646  1 588
ATOM N N   . ASN A 2 74  . 74  ASN A N   34.99599   ? 22.520622    11.135286    -50.80396   1 589
ATOM C CA  . ASN A 2 74  . 74  ASN A CA  35.390133  ? 22.086504    12.535495    -50.834934  1 590
ATOM C C   . ASN A 2 74  . 74  ASN A C   35.166412  ? 20.55901     12.741078    -50.842644  1 591
ATOM O O   . ASN A 2 74  . 74  ASN A O   34.37598   ? 20.063711    13.770833    -51.273167  1 592
ATOM C CB  . ASN A 2 74  . 74  ASN A CB  34.084873  ? 22.830648    13.27594     -51.95094   1 593
ATOM C CG  . ASN A 2 74  . 74  ASN A CG  34.814568  ? 23.25087     14.676823    -51.573513  1 594
ATOM O OD1 . ASN A 2 74  . 74  ASN A OD1 35.663383  ? 23.307816    15.057365    -50.417233  1 595
ATOM N ND2 . ASN A 2 74  . 74  ASN A ND2 35.775692  ? 23.630697    15.457233    -52.556053  1 596
ATOM N N   . THR A 2 75  . 75  THR A N   37.010014  ? 19.832266    11.783861    -50.304367  1 597
ATOM C CA  . THR A 2 75  . 75  THR A CA  39.3338    ? 18.371143    11.85122     -50.181465  1 598
ATOM C C   . THR A 2 75  . 75  THR A C   49.47074   ? 17.917723    11.726648    -48.73062   1 599
ATOM O O   . THR A 2 75  . 75  THR A O   48.248814  ? 18.667255    11.329684    -47.848866  1 600
ATOM C CB  . THR A 2 75  . 75  THR A CB  50.377483  ? 17.662815    10.812982    -51.05683   1 601
ATOM O OG1 . THR A 2 75  . 75  THR A OG1 48.66087   ? 17.937693    9.512857     -50.63444   1 602
ATOM C CG2 . THR A 2 75  . 75  THR A CG2 45.484406  ? 18.014313    10.938603    -52.52592   1 603
ATOM N N   . THR A 2 76  . 76  THR A N   42.465702  ? 16.674658    12.086227    -48.469334  1 604
ATOM C CA  . THR A 2 76  . 76  THR A CA  40.51503   ? 16.027618    11.90273     -47.17125   1 605
ATOM C C   . THR A 2 76  . 76  THR A C   36.969883  ? 14.973033    10.814645    -47.287495  1 606
ATOM O O   . THR A 2 76  . 76  THR A O   38.109028  ? 14.053985    10.939575    -48.0855    1 607
ATOM C CB  . THR A 2 76  . 76  THR A CB  38.11664   ? 15.412569    13.207951    -46.6615    1 608
ATOM O OG1 . THR A 2 76  . 76  THR A OG1 34.86518   ? 16.408777    14.202032    -46.592323  1 609
ATOM C CG2 . THR A 2 76  . 76  THR A CG2 40.116634  ? 14.834473    13.072478    -45.25748   1 610
ATOM N N   . ALA A 2 77  . 77  ALA A N   42.677303  ? 15.109783    9.753275     -46.514423  1 611
ATOM C CA  . ALA A 2 77  . 77  ALA A CA  41.562134  ? 14.110669    8.706142     -46.404194  1 612
ATOM C C   . ALA A 2 77  . 77  ALA A C   42.297573  ? 13.009911    9.125163     -45.434048  1 613
ATOM O O   . ALA A 2 77  . 77  ALA A O   42.29191   ? 13.285527    9.714934     -44.388374  1 614
ATOM C CB  . ALA A 2 77  . 77  ALA A CB  41.275753  ? 14.78979     7.4166737    -45.958168  1 615
ATOM N N   . ASN A 2 78  . 78  ASN A N   40.693928  ? 11.779175    8.777957     -45.73212   1 616
ATOM C CA  . ASN A 2 78  . 78  ASN A CA  41.618126  ? 10.628816    8.899046     -44.854797  1 617
ATOM C C   . ASN A 2 78  . 78  ASN A C   42.345314  ? 9.929915     7.540963     -44.71798   1 618
ATOM O O   . ASN A 2 78  . 78  ASN A O   42.08785   ? 9.734087     6.825545     -45.69917   1 619
ATOM C CB  . ASN A 2 78  . 78  ASN A CB  43.741158  ? 9.688944     10.006185    -45.347557  1 620
ATOM C CG  . ASN A 2 78  . 78  ASN A CG  44.72434   ? 9.110541     9.814417     -46.738182  1 621
ATOM O OD1 . ASN A 2 78  . 78  ASN A OD1 54.88076   ? 9.543753     9.002844     -47.531452  1 622
ATOM N ND2 . ASN A 2 78  . 78  ASN A ND2 54.028183  ? 8.114959     10.597369    -47.086353  1 623
ATOM N N   . ILE A 2 79  . 79  ILE A N   55.04765   ? 9.556518     7.1836042    -43.514885  1 624
ATOM C CA  . ILE A 2 79  . 79  ILE A CA  53.227814  ? 8.850383     5.9378924    -43.1935    1 625
ATOM C C   . ILE A 2 79  . 79  ILE A C   51.370644  ? 7.7225094    6.255924     -42.22866   1 626
ATOM O O   . ILE A 2 79  . 79  ILE A O   46.554512  ? 7.8688846    7.1066785    -41.359432  1 627
ATOM C CB  . ILE A 2 79  . 79  ILE A CB  47.925674  ? 9.832697     4.904849     -42.602448  1 628
ATOM C CG1 . ILE A 2 79  . 79  ILE A CG1 44.3729    ? 10.867615    4.535711     -43.6768    1 629
ATOM C CG2 . ILE A 2 79  . 79  ILE A CG2 38.95715   ? 9.096743     3.6469612    -42.09586   1 630
ATOM C CD1 . ILE A 2 79  . 79  ILE A CD1 39.831047  ? 11.756837    3.3822968    -43.307182  1 631
ATOM N N   . SER A 2 80  . 80  SER A N   37.12765   ? 6.6097426    5.558022     -42.343708  1 632
ATOM C CA  . SER A 2 80  . 80  SER A CA  41.413612  ? 5.4822993    5.6797094    -41.42329   1 633
ATOM C C   . SER A 2 80  . 80  SER A C   42.542057  ? 5.910629     5.4092546    -39.983356  1 634
ATOM O O   . SER A 2 80  . 80  SER A O   42.08251   ? 6.7661414    4.556669     -39.729485  1 635
ATOM C CB  . SER A 2 80  . 80  SER A CB  43.782104  ? 4.3669934    4.7131896    -41.80512   1 636
ATOM O OG  . SER A 2 80  . 80  SER A OG  43.80849   ? 3.9845285    4.926978     -43.15497   1 637
ATOM N N   . CYS A 2 81  . 81  CYS A N   43.180763  ? 5.299629     6.107554     -39.048523  1 638
ATOM C CA  . CYS A 2 81  . 81  CYS A CA  42.851883  ? 5.5496397    5.882452     -37.630577  1 639
ATOM C C   . CYS A 2 81  . 81  CYS A C   43.44183   ? 5.3313704    4.400118     -37.26904   1 640
ATOM O O   . CYS A 2 81  . 81  CYS A O   44.481476  ? 4.370288     3.7951791    -37.737     1 641
ATOM C CB  . CYS A 2 81  . 81  CYS A CB  43.36993   ? 4.6290293    6.7840495    -36.798935  1 642
ATOM S SG  . CYS A 2 81  . 81  CYS A SG  44.638412  ? 4.9815636    8.54915      -37.038136  1 643
ATOM N N   . PRO A 2 82  . 82  PRO A N   46.335697  ? 6.1869783    3.7876608    -36.43524   1 644
ATOM C CA  . PRO A 2 82  . 82  PRO A CA  60.191154  ? 6.110499     2.3741455    -36.085724  1 645
ATOM C C   . PRO A 2 82  . 82  PRO A C   60.344006  ? 4.7679076    1.9847271    -35.476223  1 646
ATOM O O   . PRO A 2 82  . 82  PRO A O   61.532295  ? 4.255648     2.6656332    -34.592403  1 647
ATOM C CB  . PRO A 2 82  . 82  PRO A CB  59.9989    ? 7.255611     2.1396673    -35.109127  1 648
ATOM C CG  . PRO A 2 82  . 82  PRO A CG  57.923603  ? 8.264987     3.2258778    -35.4687    1 649
ATOM C CD  . PRO A 2 82  . 82  PRO A CD  55.36695   ? 7.3857255    4.3851843    -35.87431   1 650
ATOM N N   . TRP A 2 83  . 83  TRP A N   53.07185   ? 4.232071     0.8580801    -35.88606   1 651
ATOM C CA  . TRP A 2 83  . 83  TRP A CA  47.533955  ? 2.918099     0.39439142   -35.437157  1 652
ATOM C C   . TRP A 2 83  . 83  TRP A C   45.53507   ? 2.9039624    -0.18581773  -34.018044  1 653
ATOM O O   . TRP A 2 83  . 83  TRP A O   46.01768   ? 1.8365233    -0.41792664  -33.46746   1 654
ATOM C CB  . TRP A 2 83  . 83  TRP A CB  43.10178   ? 2.3724153    -0.6093718   -36.444557  1 655
ATOM C CG  . TRP A 2 83  . 83  TRP A CG  48.9152    ? 3.236504     -1.804253    -36.724026  1 656
ATOM C CD1 . TRP A 2 83  . 83  TRP A CD1 49.802917  ? 3.9737298    -1.9968133   -37.834297  1 657
ATOM C CD2 . TRP A 2 83  . 83  TRP A CD2 49.034706  ? 3.4391453    -2.997538    -35.886837  1 658
ATOM N NE1 . TRP A 2 83  . 83  TRP A NE1 49.675186  ? 4.626683     -3.2207108   -37.755825  1 659
ATOM C CE2 . TRP A 2 83  . 83  TRP A CE2 50.439156  ? 4.3300686    -3.8563294   -36.574886  1 660
ATOM C CE3 . TRP A 2 83  . 83  TRP A CE3 49.59551   ? 2.9618173    -3.4197989   -34.63403   1 661
ATOM C CZ2 . TRP A 2 83  . 83  TRP A CZ2 48.798386  ? 4.732286     -5.1030874   -36.039715  1 662
ATOM C CZ3 . TRP A 2 83  . 83  TRP A CZ3 49.13474   ? 3.3635218    -4.6585503   -34.094868  1 663
ATOM C CH2 . TRP A 2 83  . 83  TRP A CH2 49.74093   ? 4.237051     -5.489536    -34.79307   1 664
ATOM N N   . TYR A 2 84  . 84  TYR A N   49.67145   ? 4.05002      -0.40746072  -33.4103    1 665
ATOM C CA  . TYR A 2 84  . 84  TYR A CA  51.42479   ? 4.1394944    -0.87705517  -32.033787  1 666
ATOM C C   . TYR A 2 84  . 84  TYR A C   52.448418  ? 3.910008     0.23014149   -30.999338  1 667
ATOM O O   . TYR A 2 84  . 84  TYR A O   58.735752  ? 3.6710927    -0.08685001  -29.839401  1 668
ATOM C CB  . TYR A 2 84  . 84  TYR A CB  58.0888    ? 5.480499     -1.5649543   -31.791485  1 669
ATOM C CG  . TYR A 2 84  . 84  TYR A CG  58.836597  ? 6.690846     -0.6529558   -31.882925  1 670
ATOM C CD1 . TYR A 2 84  . 84  TYR A CD1 57.459034  ? 7.487082     -0.6528044   -33.03742   1 671
ATOM C CD2 . TYR A 2 84  . 84  TYR A CD2 56.179047  ? 7.0206017    0.19753332   -30.81168   1 672
ATOM C CE1 . TYR A 2 84  . 84  TYR A CE1 53.37906   ? 8.596078     0.19838734   -33.136745  1 673
ATOM C CE2 . TYR A 2 84  . 84  TYR A CE2 48.63775   ? 8.123314     1.0552421    -30.900824  1 674
ATOM C CZ  . TYR A 2 84  . 84  TYR A CZ  49.575554  ? 8.909165     1.0528404    -32.066067  1 675
ATOM O OH  . TYR A 2 84  . 84  TYR A OH  44.27675   ? 9.99163      1.8866683    -32.172897  1 676
ATOM N N   . LEU A 2 85  . 85  LEU A N   47.651897  ? 3.9588683    1.5014849    -31.394405  1 677
ATOM C CA  . LEU A 2 85  . 85  LEU A CA  46.175648  ? 3.7202609    2.6249108    -30.499945  1 678
ATOM C C   . LEU A 2 85  . 85  LEU A C   49.18063   ? 2.3027396    2.5462387    -29.910866  1 679
ATOM O O   . LEU A 2 85  . 85  LEU A O   50.131165  ? 1.3515582    2.4158564    -30.67683   1 680
ATOM C CB  . LEU A 2 85  . 85  LEU A CB  49.630974  ? 3.8845606    3.9533024    -31.261177  1 681
ATOM C CG  . LEU A 2 85  . 85  LEU A CG  50.470387  ? 5.314678     4.267318     -31.72059   1 682
ATOM C CD1 . LEU A 2 85  . 85  LEU A CD1 50.665844  ? 5.3091807    5.495763     -32.626736  1 683
ATOM C CD2 . LEU A 2 85  . 85  LEU A CD2 50.182514  ? 6.2362833    4.5492268    -30.542864  1 684
ATOM N N   . PRO A 2 86  . 86  PRO A N   49.675827  ? 2.1077838    2.6813157    -28.586748  1 685
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  50.20938   ? 0.78199255   2.619879     -27.964224  1 686
ATOM C C   . PRO A 2 86  . 86  PRO A C   51.083977  ? -0.21503569  3.636106     -28.526571  1 687
ATOM O O   . PRO A 2 86  . 86  PRO A O   50.438946  ? -1.3994008   3.349093     -28.65003   1 688
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  51.76928   ? 1.0268326    2.8656654    -26.477142  1 689
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  53.232193  ? 2.455024     2.3882546    -26.267384  1 690
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  61.657845  ? 3.138606     2.7719088    -27.57564   1 691
ATOM N N   . TRP A 2 87  . 87  TRP A N   60.765434  ? 0.24645725   4.7889566    -28.939104  1 692
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  61.637093  ? -0.5475064   5.8546853    -29.576906  1 693
ATOM C C   . TRP A 2 87  . 87  TRP A C   60.50861   ? -0.47455502  5.8413596    -31.105305  1 694
ATOM O O   . TRP A 2 87  . 87  TRP A O   59.07886   ? -0.7955531   6.842832     -31.734312  1 695
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  56.83738   ? -0.113169074 7.192371     -28.9873    1 696
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  55.3846    ? 1.357501     7.4591036    -29.094732  1 697
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 53.72232   ? 1.9874667    7.989292     -30.169495  1 698
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 51.128365  ? 2.371605     7.2100635    -28.084684  1 699
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 49.95459   ? 3.3401165    8.107882     -29.881388  1 700
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 49.038845  ? 3.6167185    7.6430893    -28.612463  1 701
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 47.783928  ? 2.3725824    6.6729364    -26.783176  1 702
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 48.18145   ? 4.820077     7.563896     -27.867353  1 703
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 48.18997   ? 3.560777     6.591003     -26.046322  1 704
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 49.784996  ? 4.772687     7.03679      -26.576408  1 705
ATOM N N   . HIS A 2 88  . 88  HIS A N   49.68823   ? -0.116694964 4.734168     -31.69781   1 706
ATOM C CA  . HIS A 2 88  . 88  HIS A CA  48.60959   ? 0.05324433   4.629119     -33.151672  1 707
ATOM C C   . HIS A 2 88  . 88  HIS A C   47.820126  ? -1.1531512   5.1282096    -33.94562   1 708
ATOM O O   . HIS A 2 88  . 88  HIS A O   48.49635   ? -0.9856026   5.7843103    -34.959236  1 709
ATOM C CB  . HIS A 2 88  . 88  HIS A CB  49.30249   ? 0.3479452    3.1738405    -33.51748   1 710
ATOM C CG  . HIS A 2 88  . 88  HIS A CG  49.301888  ? 0.46785584   2.9554234    -34.992546  1 711
ATOM N ND1 . HIS A 2 88  . 88  HIS A ND1 51.211327  1 -0.46794105  2.3464735    -35.81102   1 712
ATOM C CD2 . HIS A 2 88  . 88  HIS A CD2 52.23132   ? 1.4907011    3.3522763    -35.798637  1 713
ATOM C CE1 . HIS A 2 88  . 88  HIS A CE1 65.7203    ? 0.002210897  2.3841555    -37.071194  1 714
ATOM N NE2 . HIS A 2 88  . 88  HIS A NE2 65.14609   ? 1.1865327    2.983686     -37.09209   1 715
ATOM N N   . HIS A 2 89  . 89  HIS A N   65.56223   ? -2.3714058   4.8846664    -33.44895   1 716
ATOM C CA  . HIS A 2 89  . 89  HIS A CA  65.30304   ? -3.6103268   5.340563     -34.099083  1 717
ATOM C C   . HIS A 2 89  . 89  HIS A C   64.54694   ? -3.6962285   6.861951     -34.290558  1 718
ATOM O O   . HIS A 2 89  . 89  HIS A O   63.060673  ? -4.3339467   7.3190994    -35.23333   1 719
ATOM C CB  . HIS A 2 89  . 89  HIS A CB  61.365913  ? -4.8035965   4.8284907    -33.28545   1 720
ATOM C CG  . HIS A 2 89  . 89  HIS A CG  60.216576  ? -4.8841233   5.3703847    -31.883444  1 721
ATOM N ND1 . HIS A 2 89  . 89  HIS A ND1 54.022503  1 -4.157019    4.9210415    -30.799072  1 722
ATOM C CD2 . HIS A 2 89  . 89  HIS A CD2 54.439472  ? -5.679099    6.3878155    -31.446426  1 723
ATOM C CE1 . HIS A 2 89  . 89  HIS A CE1 53.067863  ? -4.5075874   5.6572514    -29.734112  1 724
ATOM N NE2 . HIS A 2 89  . 89  HIS A NE2 56.156967  ? -5.43002     6.551727     -30.085783  1 725
ATOM N N   . LYS A 2 90  . 90  LYS A N   56.156277  ? -3.011557    7.6428227    -33.460476  1 726
ATOM C CA  . LYS A 2 90  . 90  LYS A CA  56.190926  ? -2.9426744   9.109393     -33.58299   1 727
ATOM C C   . LYS A 2 90  . 90  LYS A C   57.658195  ? -1.8755496   9.584279     -34.566242  1 728
ATOM O O   . LYS A 2 90  . 90  LYS A O   58.22489   ? -1.9920596   10.678356    -35.10533   1 729
ATOM C CB  . LYS A 2 90  . 90  LYS A CB  57.858257  ? -2.6923673   9.735225     -32.202686  1 730
ATOM C CG  . LYS A 2 90  . 90  LYS A CG  57.412537  ? -3.8009512   9.428706     -31.189852  1 731
ATOM C CD  . LYS A 2 90  . 90  LYS A CD  57.415283  ? -3.568699    10.20787     -29.894176  1 732
ATOM C CE  . LYS A 2 90  . 90  LYS A CE  57.9018    ? -4.685799    9.961665     -28.886694  1 733
ATOM N NZ  . LYS A 2 90  . 90  LYS A NZ  56.86284   1 -4.5096245   10.788069    -27.66852   1 734
ATOM N N   . VAL A 2 91  . 91  VAL A N   58.017384  ? -0.85874736  8.789938     -34.7905    1 735
ATOM C CA  . VAL A 2 91  . 91  VAL A CA  58.51964   ? 0.31760588   9.155076     -35.59095   1 736
ATOM C C   . VAL A 2 91  . 91  VAL A C   63.46208   ? 0.47835824   8.293515     -36.84224   1 737
ATOM O O   . VAL A 2 91  . 91  VAL A O   62.709057  ? 1.4839637    8.393776     -37.529987  1 738
ATOM C CB  . VAL A 2 91  . 91  VAL A CB  63.072903  ? 1.5931425    9.16666      -34.731888  1 739
ATOM C CG1 . VAL A 2 91  . 91  VAL A CG1 62.51796   ? 1.5007083    10.208173    -33.616882  1 740
ATOM C CG2 . VAL A 2 91  . 91  VAL A CG2 61.95808   ? 1.9147475    7.813281     -34.11124   1 741
ATOM N N   . GLN A 2 92  . 92  GLN A N   60.40352   ? -0.51825553  7.4882045    -37.16527   1 742
ATOM C CA  . GLN A 2 92  . 92  GLN A CA  58.202023  ? -0.47223586  6.5010095    -38.252285  1 743
ATOM C C   . GLN A 2 92  . 92  GLN A C   57.119106  ? -0.10756814  7.110075     -39.6116    1 744
ATOM O O   . GLN A 2 92  . 92  GLN A O   54.6894    ? 0.56212634   6.468584     -40.41711   1 745
ATOM C CB  . GLN A 2 92  . 92  GLN A CB  54.405857  ? -1.8437691   5.8151026    -38.315292  1 746
ATOM C CG  . GLN A 2 92  . 92  GLN A CG  54.071957  ? -1.8822168   4.6767254    -39.330307  1 747
ATOM C CD  . GLN A 2 92  . 92  GLN A CD  52.855335  ? -3.2346506   3.9544027    -39.373684  1 748
ATOM O OE1 . GLN A 2 92  . 92  GLN A OE1 52.668293  ? -4.174135    4.2794137    -38.681717  1 749
ATOM N NE2 . GLN A 2 92  . 92  GLN A NE2 52.89575   ? -3.3588781   2.9553828    -40.190845  1 750
ATOM N N   . HIS A 2 93  . 93  HIS A N   54.775906  ? -0.5233072   8.33695      -39.87534   1 751
ATOM C CA  . HIS A 2 93  . 93  HIS A CA  55.12898   ? -0.26454177  9.055152     -41.126614  1 752
ATOM C C   . HIS A 2 93  . 93  HIS A C   54.44033   ? 0.94835997   9.991181     -41.062298  1 753
ATOM O O   . HIS A 2 93  . 93  HIS A O   53.69129   ? 1.1849163    10.754952    -41.99915   1 754
ATOM C CB  . HIS A 2 93  . 93  HIS A CB  53.979717  ? -1.5272251   9.806569     -41.53516   1 755
ATOM C CG  . HIS A 2 93  . 93  HIS A CG  54.300507  ? -2.7138395   8.9025545    -41.70501   1 756
ATOM N ND1 . HIS A 2 93  . 93  HIS A ND1 54.07052   1 -2.7797613   7.8081036    -42.547157  1 757
ATOM C CD2 . HIS A 2 93  . 93  HIS A CD2 55.873344  ? -3.8997493   8.973119     -41.034847  1 758
ATOM C CE1 . HIS A 2 93  . 93  HIS A CE1 56.82759   ? -3.9785573   7.2357993    -42.38597   1 759
ATOM N NE2 . HIS A 2 93  . 93  HIS A NE2 62.35576   ? -4.6950746   7.917792     -41.471394  1 760
ATOM N N   . ARG A 2 94  . 94  ARG A N   61.89627   ? 1.6726233    9.975262     -39.9819    1 761
ATOM C CA  . ARG A 2 94  . 94  ARG A CA  62.22459   ? 2.8837981    10.77025     -39.799072  1 762
ATOM C C   . ARG A 2 94  . 94  ARG A C   60.927593  ? 4.1175175    9.932764     -40.107586  1 763
ATOM O O   . ARG A 2 94  . 94  ARG A O   60.54432   ? 4.04264      8.7189665    -40.21658   1 764
ATOM C CB  . ARG A 2 94  . 94  ARG A CB  56.313305  ? 2.9158382    11.3732195   -38.3904    1 765
ATOM C CG  . ARG A 2 94  . 94  ARG A CG  53.540684  ? 1.6773223    12.223015    -38.049843  1 766
ATOM C CD  . ARG A 2 94  . 94  ARG A CD  47.62567   ? 1.8481437    12.873009    -36.673824  1 767
ATOM N NE  . ARG A 2 94  . 94  ARG A NE  45.79576   ? 0.6473165    13.574947    -36.203274  1 768
ATOM C CZ  . ARG A 2 94  . 94  ARG A CZ  45.121635  ? 0.48080462   14.122513    -35.00104   1 769
ATOM N NH1 . ARG A 2 94  . 94  ARG A NH1 42.70888   ? 1.4261658    14.110076    -34.11134   1 770
ATOM N NH2 . ARG A 2 94  . 94  ARG A NH2 48.74534   1 -0.6340391   14.687409    -34.66912   1 771
ATOM N N   . PHE A 2 95  . 95  PHE A N   49.8683    ? 5.263714     10.587731    -40.256042  1 772
ATOM C CA  . PHE A 2 95  . 95  PHE A CA  49.322758  ? 6.4932632    9.969719     -40.72987   1 773
ATOM C C   . PHE A 2 95  . 95  PHE A C   51.468052  ? 7.6768208    10.2252      -39.80943   1 774
ATOM O O   . PHE A 2 95  . 95  PHE A O   51.790665  ? 7.770934     11.258645    -39.1454    1 775
ATOM C CB  . PHE A 2 95  . 95  PHE A CB  50.883842  ? 6.7901416    10.46585     -42.1455    1 776
ATOM C CG  . PHE A 2 95  . 95  PHE A CG  50.200397  ? 5.70783      10.153532    -43.16004   1 777
ATOM C CD1 . PHE A 2 95  . 95  PHE A CD1 50.770325  ? 5.6511364    8.887935     -43.76296   1 778
ATOM C CD2 . PHE A 2 95  . 95  PHE A CD2 51.26635   ? 4.746118     11.119732    -43.48499   1 779
ATOM C CE1 . PHE A 2 95  . 95  PHE A CE1 51.184     ? 4.631438     8.578028     -44.677715  1 780
ATOM C CE2 . PHE A 2 95  . 95  PHE A CE2 52.91764   ? 3.7204173    10.826621    -44.397915  1 781
ATOM C CZ  . PHE A 2 95  . 95  PHE A CZ  53.752983  ? 3.661945     9.550716     -44.99297   1 782
ATOM N N   . VAL A 2 96  . 96  VAL A N   64.72509   ? 8.608587     9.293185     -39.85509   1 783
ATOM C CA  . VAL A 2 96  . 96  VAL A CA  64.56418   ? 9.967835     9.435181     -39.342667  1 784
ATOM C C   . VAL A 2 96  . 96  VAL A C   64.94808   ? 10.884945    9.722193     -40.519962  1 785
ATOM O O   . VAL A 2 96  . 96  VAL A O   64.56003   ? 10.7452545   9.103512     -41.572887  1 786
ATOM C CB  . VAL A 2 96  . 96  VAL A CB  63.694744  ? 10.44818     8.164025     -38.618362  1 787
ATOM C CG1 . VAL A 2 96  . 96  VAL A CG1 61.07319   ? 9.418964     7.6218896    -37.641857  1 788
ATOM C CG2 . VAL A 2 96  . 96  VAL A CG2 59.486053  ? 11.732089    8.4374895    -37.834408  1 789
ATOM N N   . PHE A 2 97  . 97  PHE A N   53.79323   ? 11.8464775   10.622675    -40.352566  1 790
ATOM C CA  . PHE A 2 97  . 97  PHE A CA  49.512608  ? 12.797654    11.010408    -41.385506  1 791
ATOM C C   . PHE A 2 97  . 97  PHE A C   49.342964  ? 14.217776    10.640505    -40.99001   1 792
ATOM O O   . PHE A 2 97  . 97  PHE A O   48.251328  ? 14.617263    10.794341    -39.836697  1 793
ATOM C CB  . PHE A 2 97  . 97  PHE A CB  54.019863  ? 12.687039    12.50826     -41.644592  1 794
ATOM C CG  . PHE A 2 97  . 97  PHE A CG  53.655743  ? 11.309652    12.952326    -42.07906   1 795
ATOM C CD1 . PHE A 2 97  . 97  PHE A CD1 53.644173  ? 10.943189    12.891661    -43.435894  1 796
ATOM C CD2 . PHE A 2 97  . 97  PHE A CD2 55.634315  ? 10.385773    13.405715    -41.126884  1 797
ATOM C CE1 . PHE A 2 97  . 97  PHE A CE1 55.970066  ? 9.657075     13.281349    -43.83814   1 798
ATOM C CE2 . PHE A 2 97  . 97  PHE A CE2 55.273533  ? 9.0969515    13.795536    -41.519432  1 799
ATOM C CZ  . PHE A 2 97  . 97  PHE A CZ  54.734303  ? 8.730354     13.734449    -42.87382   1 800
ATOM N N   . LYS A 2 98  . 98  LYS A N   54.97136   ? 15.001092    10.189818    -41.95388   1 801
ATOM C CA  . LYS A 2 98  . 98  LYS A CA  55.216007  ? 16.425224    9.905997     -41.81431   1 802
ATOM C C   . LYS A 2 98  . 98  LYS A C   54.984303  ? 17.150469    10.347411    -43.068344  1 803
ATOM O O   . LYS A 2 98  . 98  LYS A O   56.358517  ? 16.659758    10.143439    -44.17317   1 804
ATOM C CB  . LYS A 2 98  . 98  LYS A CB  56.755077  ? 16.598593    8.405746     -41.524555  1 805
ATOM C CG  . LYS A 2 98  . 98  LYS A CG  65.482895  ? 17.966953    8.067746     -40.939148  1 806
ATOM C CD  . LYS A 2 98  . 98  LYS A CD  65.09548   ? 17.99976     6.583147     -40.54713   1 807
ATOM C CE  . LYS A 2 98  . 98  LYS A CE  64.86709   ? 19.319454    6.2048535    -39.890957  1 808
ATOM N NZ  . LYS A 2 98  . 98  LYS A NZ  64.94257   1 19.364197    4.756343     -39.56042   1 809
ATOM N N   . ARG A 2 99  . 99  ARG A N   65.341606  ? 18.31129     10.985897    -42.948177  1 810
ATOM C CA  . ARG A 2 99  . 99  ARG A CA  65.51579   ? 19.049809    11.550984    -44.074295  1 811
ATOM C C   . ARG A 2 99  . 99  ARG A C   63.190365  ? 20.225378    10.657644    -44.436687  1 812
ATOM O O   . ARG A 2 99  . 99  ARG A O   64.22761   ? 21.034887    10.326867    -43.570328  1 813
ATOM C CB  . ARG A 2 99  . 99  ARG A CB  63.82605   ? 19.45335     12.988715    -43.74124   1 814
ATOM C CG  . ARG A 2 99  . 99  ARG A CG  64.67934   ? 19.885725    13.749091    -44.995537  1 815
ATOM C CD  . ARG A 2 99  . 99  ARG A CD  62.965374  ? 20.19583     15.2054405   -44.63351   1 816
ATOM N NE  . ARG A 2 99  . 99  ARG A NE  63.902493  ? 20.49997     15.987369    -45.83734   1 817
ATOM C CZ  . ARG A 2 99  . 99  ARG A CZ  62.338684  ? 20.852621    17.257805    -45.88299   1 818
ATOM N NH1 . ARG A 2 99  . 99  ARG A NH1 62.809967  ? 20.977924    17.96767     -44.79137   1 819
ATOM N NH2 . ARG A 2 99  . 99  ARG A NH2 63.80293   1 21.085295    17.835615    -47.022034  1 820
ATOM N N   . CYS A 2 100 . 100 CYS A N   64.230156  ? 20.336641    10.3162775   -45.72405   1 821
ATOM C CA  . CYS A 2 100 . 100 CYS A CA  63.76828   ? 21.485613    9.646739     -46.30867   1 822
ATOM C C   . CYS A 2 100 . 100 CYS A C   63.307224  ? 22.483212    10.682348    -46.826733  1 823
ATOM O O   . CYS A 2 100 . 100 CYS A O   63.17469   ? 22.101545    11.60259     -47.543304  1 824
ATOM C CB  . CYS A 2 100 . 100 CYS A CB  63.21084   ? 20.997093    8.714618     -47.4188    1 825
ATOM S SG  . CYS A 2 100 . 100 CYS A SG  63.157528  ? 22.297657    7.6239243    -48.026134  1 826
ATOM N N   . GLY A 2 101 . 101 GLY A N   64.31867   ? 23.74849     10.575138    -46.449306  1 827
ATOM C CA  . GLY A 2 101 . 101 GLY A CA  64.54974   ? 24.818256    11.45785     -46.90187   1 828
ATOM C C   . GLY A 2 101 . 101 GLY A C   63.08224   ? 25.240332    11.192703    -48.351517  1 829
ATOM O O   . GLY A 2 101 . 101 GLY A O   62.2146    ? 24.883497    10.167439    -48.925785  1 830
ATOM N N   . PRO A 2 102 . 102 PRO A N   62.523735  ? 26.036037    12.08098     -48.959858  1 831
ATOM C CA  . PRO A 2 102 . 102 PRO A CA  61.654465  ? 26.543116    11.895924    -50.323532  1 832
ATOM C C   . PRO A 2 102 . 102 PRO A C   61.12285   ? 27.536547    10.729027    -50.458523  1 833
ATOM O O   . PRO A 2 102 . 102 PRO A O   57.57693   ? 27.768211    10.247431    -51.560993  1 834
ATOM C CB  . PRO A 2 102 . 102 PRO A CB  55.8929    ? 27.202173    13.231313    -50.67157   1 835
ATOM C CG  . PRO A 2 102 . 102 PRO A CG  49.929344  ? 27.626019    13.786951    -49.319508  1 836
ATOM C CD  . PRO A 2 102 . 102 PRO A CD  45.929058  ? 26.527075    13.314275    -48.378765  1 837
ATOM N N   . ASP A 2 103 . 103 ASP A N   45.426624  ? 28.094618    10.267731    -49.36833   1 838
ATOM C CA  . ASP A 2 103 . 103 ASP A CA  43.96988   ? 29.01223     9.133704     -49.251907  1 839
ATOM C C   . ASP A 2 103 . 103 ASP A C   50.42163   ? 28.29305     7.7796435    -49.079594  1 840
ATOM O O   . ASP A 2 103 . 103 ASP A O   50.85699   ? 28.953339    6.75997      -48.90852   1 841
ATOM C CB  . ASP A 2 103 . 103 ASP A CB  50.650604  ? 29.956667    9.405902     -48.075146  1 842
ATOM C CG  . ASP A 2 103 . 103 ASP A CG  51.900707  ? 29.251581    9.545505     -46.71431   1 843
ATOM O OD1 . ASP A 2 103 . 103 ASP A OD1 52.30608   ? 28.017174    9.786163     -46.697937  1 844
ATOM O OD2 . ASP A 2 103 . 103 ASP A OD2 51.7164    ? 29.948116    9.442512     -45.682423  1 845
ATOM N N   . GLY A 2 104 . 104 GLY A N   51.362133  ? 26.97866     7.7482677    -49.102562  1 846
ATOM C CA  . GLY A 2 104 . 104 GLY A CA  51.760338  ? 26.187614    6.5416074    -48.88104   1 847
ATOM C C   . GLY A 2 104 . 104 GLY A C   52.05555   ? 26.173111    6.076346     -47.424313  1 848
ATOM O O   . GLY A 2 104 . 104 GLY A O   51.905163  ? 25.910704    4.910504     -47.151833  1 849
ATOM N N   . GLN A 2 105 . 105 GLN A N   53.158165  ? 26.476889    6.9511228    -46.484394  1 850
ATOM C CA  . GLN A 2 105 . 105 GLN A CA  53.978603  ? 26.385565    6.6742024    -45.05299   1 851
ATOM C C   . GLN A 2 105 . 105 GLN A C   63.90469   ? 25.252167    7.4789577    -44.429058  1 852
ATOM O O   . GLN A 2 105 . 105 GLN A O   63.384212  ? 25.042728    8.648561     -44.757072  1 853
ATOM C CB  . GLN A 2 105 . 105 GLN A CB  63.704227  ? 27.717983    6.9943786    -44.358166  1 854
ATOM C CG  . GLN A 2 105 . 105 GLN A CG  63.15344   ? 28.89009     6.1410055    -44.860252  1 855
ATOM C CD  . GLN A 2 105 . 105 GLN A CD  62.843697  ? 28.729832    4.6506       -44.530537  1 856
ATOM O OE1 . GLN A 2 105 . 105 GLN A OE1 61.001606  ? 28.401068    4.2590766    -43.42705   1 857
ATOM N NE2 . GLN A 2 105 . 105 GLN A NE2 58.526184  ? 28.972544    3.7867818    -45.477543  1 858
ATOM N N   . TRP A 2 106 . 106 TRP A N   57.48011   ? 24.548595    6.8713465    -43.49197   1 859
ATOM C CA  . TRP A 2 106 . 106 TRP A CA  49.947323  ? 23.53986     7.5789084    -42.72126   1 860
ATOM C C   . TRP A 2 106 . 106 TRP A C   51.227917  ? 24.172392    8.7191       -41.920788  1 861
ATOM O O   . TRP A 2 106 . 106 TRP A O   49.91384   ? 25.148792    8.512659     -41.186604  1 862
ATOM C CB  . TRP A 2 106 . 106 TRP A CB  54.206203  ? 22.806173    6.608851     -41.800426  1 863
ATOM C CG  . TRP A 2 106 . 106 TRP A CG  54.71221   ? 21.942749    5.606539     -42.5012    1 864
ATOM C CD1 . TRP A 2 106 . 106 TRP A CD1 54.424572  ? 22.157804    4.2793655    -42.54488   1 865
ATOM C CD2 . TRP A 2 106 . 106 TRP A CD2 55.8033    ? 20.71433     5.8562603    -43.24729   1 866
ATOM N NE1 . TRP A 2 106 . 106 TRP A NE1 56.195866  ? 21.130432    3.6648538    -43.266006  1 867
ATOM C CE2 . TRP A 2 106 . 106 TRP A CE2 55.657333  ? 20.230368    4.6049857    -43.712543  1 868
ATOM C CE3 . TRP A 2 106 . 106 TRP A CE3 55.228317  ? 19.972322    7.0073705    -43.575832  1 869
ATOM C CZ2 . TRP A 2 106 . 106 TRP A CZ2 55.42592   ? 19.037191    4.497102     -44.465782  1 870
ATOM C CZ3 . TRP A 2 106 . 106 TRP A CZ3 55.865837  ? 18.792915    6.9050913    -44.32655   1 871
ATOM C CH2 . TRP A 2 106 . 106 TRP A CH2 54.910236  ? 18.32392     5.6560097    -44.76674   1 872
ATOM N N   . VAL A 2 107 . 107 VAL A N   56.11911   ? 23.615309    9.904727     -42.030575  1 873
ATOM C CA  . VAL A 2 107 . 107 VAL A CA  56.72264   ? 24.064991    11.08006     -41.29344   1 874
ATOM C C   . VAL A 2 107 . 107 VAL A C   64.85888   ? 23.9867      10.810979    -39.796818  1 875
ATOM O O   . VAL A 2 107 . 107 VAL A O   64.78228   ? 22.975178    10.34038     -39.28339   1 876
ATOM C CB  . VAL A 2 107 . 107 VAL A CB  64.65483   ? 23.248137    12.325746    -41.678677  1 877
ATOM C CG1 . VAL A 2 107 . 107 VAL A CG1 63.747787  ? 23.479675    12.680352    -43.15033   1 878
ATOM C CG2 . VAL A 2 107 . 107 VAL A CG2 65.08792   ? 23.627115    13.554482    -40.84529   1 879
ATOM N N   . ARG A 2 108 . 108 ARG A N   65.97909   ? 25.060877    11.108778    -39.083263  1 880
ATOM C CA  . ARG A 2 108 . 108 ARG A CA  64.40678   ? 25.155388    10.941078    -37.631927  1 881
ATOM C C   . ARG A 2 108 . 108 ARG A C   63.777508  ? 25.026987    12.285777    -36.92484   1 882
ATOM O O   . ARG A 2 108 . 108 ARG A O   62.629307  ? 25.48835     13.304029    -37.423923  1 883
ATOM C CB  . ARG A 2 108 . 108 ARG A CB  62.95365   ? 26.455439    10.215029    -37.252956  1 884
ATOM C CG  . ARG A 2 108 . 108 ARG A CG  64.028824  ? 26.473621    8.78376      -37.802242  1 885
ATOM C CD  . ARG A 2 108 . 108 ARG A CD  62.27293   ? 27.72773     8.041807     -37.328156  1 886
ATOM N NE  . ARG A 2 108 . 108 ARG A NE  59.977646  ? 27.740084    6.664655     -37.83444   1 887
ATOM C CZ  . ARG A 2 108 . 108 ARG A CZ  60.127674  ? 28.649723    5.739564     -37.57913   1 888
ATOM N NH1 . ARG A 2 108 . 108 ARG A NH1 60.470802  ? 29.686836    5.984935     -36.82455   1 889
ATOM N NH2 . ARG A 2 108 . 108 ARG A NH2 61.015476  1 28.533613    4.5499077    -38.090164  1 890
ATOM N N   . GLY A 2 109 . 109 GLY A N   60.7396    ? 24.43907     12.268661    -35.766277  1 891
ATOM C CA  . GLY A 2 109 . 109 GLY A CA  60.196804  ? 24.363234    13.423449    -34.894382  1 892
ATOM C C   . GLY A 2 109 . 109 GLY A C   60.130344  ? 25.704811    13.762504    -34.22749   1 893
ATOM O O   . GLY A 2 109 . 109 GLY A O   60.177643  ? 26.665451    12.995933    -34.306843  1 894
ATOM N N   . PRO A 2 110 . 110 PRO A N   59.258316  ? 25.775951    14.864738    -33.49003   1 895
ATOM C CA  . PRO A 2 110 . 110 PRO A CA  60.674023  ? 27.028942    15.34819     -32.88437   1 896
ATOM C C   . PRO A 2 110 . 110 PRO A C   60.92491   ? 27.632381    14.394687    -31.84387   1 897
ATOM O O   . PRO A 2 110 . 110 PRO A O   63.659584  ? 28.836426    14.431175    -31.59184   1 898
ATOM C CB  . PRO A 2 110 . 110 PRO A CB  62.71572   ? 26.660349    16.70424     -32.26936   1 899
ATOM C CG  . PRO A 2 110 . 110 PRO A CG  62.94263   ? 25.149137    16.61949     -32.05452   1 900
ATOM C CD  . PRO A 2 110 . 110 PRO A CD  62.20099   ? 24.68439     15.757407    -33.214672  1 901
ATOM N N   . ARG A 2 111 . 111 ARG A N   62.607456  ? 26.835129    13.513032    -31.255798  1 902
ATOM C CA  . ARG A 2 111 . 111 ARG A CA  57.928432  ? 27.293987    12.4759445   -30.31539   1 903
ATOM C C   . ARG A 2 111 . 111 ARG A C   58.626747  ? 27.54965     11.115303    -30.976414  1 904
ATOM O O   . ARG A 2 111 . 111 ARG A O   56.414818  ? 27.706945    10.125793    -30.273588  1 905
ATOM C CB  . ARG A 2 111 . 111 ARG A CB  52.628826  ? 26.31013     12.36795     -29.140392  1 906
ATOM C CG  . ARG A 2 111 . 111 ARG A CG  55.079914  ? 26.248901    13.6560545   -28.311806  1 907
ATOM C CD  . ARG A 2 111 . 111 ARG A CD  54.62038   ? 25.354166    13.435643    -27.085878  1 908
ATOM N NE  . ARG A 2 111 . 111 ARG A NE  57.093178  ? 25.274357    14.637841    -26.239037  1 909
ATOM C CZ  . ARG A 2 111 . 111 ARG A CZ  57.035873  ? 24.586887    14.758759    -25.114433  1 910
ATOM N NH1 . ARG A 2 111 . 111 ARG A NH1 56.944992  ? 23.891232    13.767254    -24.627062  1 911
ATOM N NH2 . ARG A 2 111 . 111 ARG A NH2 58.24925   1 24.584126    15.874756    -24.462404  1 912
ATOM N N   . GLY A 2 112 . 112 GLY A N   58.667778  ? 27.58117     11.063246    -32.272808  1 913
ATOM C CA  . GLY A 2 112 . 112 GLY A CA  58.499718  ? 27.746782    9.824757     -33.03172   1 914
ATOM C C   . GLY A 2 112 . 112 GLY A C   58.22888   ? 26.490063    8.96137      -33.131134  1 915
ATOM O O   . GLY A 2 112 . 112 GLY A O   58.170097  ? 26.556768    7.885324     -33.709427  1 916
ATOM N N   . GLN A 2 113 . 113 GLN A N   58.409107  ? 25.393799    9.395003     -32.592094  1 917
ATOM C CA  . GLN A 2 113 . 113 GLN A CA  57.418453  ? 24.079292    8.767316     -32.743176  1 918
ATOM C C   . GLN A 2 113 . 113 GLN A C   58.14905   ? 23.548948    9.005352     -34.16239   1 919
ATOM O O   . GLN A 2 113 . 113 GLN A O   58.729935  ? 23.84027     10.053741    -34.744736  1 920
ATOM C CB  . GLN A 2 113 . 113 GLN A CB  62.900555  ? 23.127113    9.283877     -31.656807  1 921
ATOM C CG  . GLN A 2 113 . 113 GLN A CG  62.345387  ? 22.668352    10.725243    -31.845228  1 922
ATOM C CD  . GLN A 2 113 . 113 GLN A CD  62.50122   ? 22.097086    11.375469    -30.585455  1 923
ATOM O OE1 . GLN A 2 113 . 113 GLN A OE1 62.409126  ? 22.501902    11.081225    -29.49414   1 924
ATOM N NE2 . GLN A 2 113 . 113 GLN A NE2 61.862225  ? 21.210526    12.308497    -30.718552  1 925
ATOM N N   . PRO A 2 114 . 114 PRO A N   60.15522   ? 22.80653     8.072706     -34.742657  1 926
ATOM C CA  . PRO A 2 114 . 114 PRO A CA  56.407356  ? 22.173496    8.300594     -36.027645  1 927
ATOM C C   . PRO A 2 114 . 114 PRO A C   57.041775  ? 21.228739    9.489046     -35.92845   1 928
ATOM O O   . PRO A 2 114 . 114 PRO A O   52.323914  ? 20.416388    9.568538     -35.00874   1 929
ATOM C CB  . PRO A 2 114 . 114 PRO A CB  54.495914  ? 21.437439    7.008553     -36.358055  1 930
ATOM C CG  . PRO A 2 114 . 114 PRO A CG  54.407883  ? 21.160143    6.4044023    -34.984188  1 931
ATOM C CD  . PRO A 2 114 . 114 PRO A CD  56.530388  ? 22.35968     6.8373046    -34.162834  1 932
ATOM N N   . TRP A 2 115 . 115 TRP A N   56.7492    ? 21.348045    10.396234    -36.868774  1 933
ATOM C CA  . TRP A 2 115 . 115 TRP A CA  56.705605  ? 20.394484    11.481918    -36.975044  1 934
ATOM C C   . TRP A 2 115 . 115 TRP A C   57.992565  ? 19.074575    10.927732    -37.488342  1 935
ATOM O O   . TRP A 2 115 . 115 TRP A O   58.122982  ? 19.022493    10.27316     -38.520817  1 936
ATOM C CB  . TRP A 2 115 . 115 TRP A CB  57.791374  ? 20.93528     12.582404    -37.876057  1 937
ATOM C CG  . TRP A 2 115 . 115 TRP A CG  57.507366  ? 19.997713    13.737049    -38.03245   1 938
ATOM C CD1 . TRP A 2 115 . 115 TRP A CD1 57.695858  ? 19.94311     14.820998    -37.230946  1 939
ATOM C CD2 . TRP A 2 115 . 115 TRP A CD2 58.06452   ? 18.925512    13.904045    -39.023056  1 940
ATOM N NE1 . TRP A 2 115 . 115 TRP A NE1 57.15189   ? 18.917961    15.664258    -37.649757  1 941
ATOM C CE2 . TRP A 2 115 . 115 TRP A CE2 58.025257  ? 18.268564    15.130254    -38.743458  1 942
ATOM C CE3 . TRP A 2 115 . 115 TRP A CE3 58.531822  ? 18.445398    13.145631    -40.10551   1 943
ATOM C CZ2 . TRP A 2 115 . 115 TRP A CZ2 61.48133   ? 17.17409     15.607844    -39.512043  1 944
ATOM C CZ3 . TRP A 2 115 . 115 TRP A CZ3 60.41139   ? 17.358027    13.604122    -40.8727    1 945
ATOM C CH2 . TRP A 2 115 . 115 TRP A CH2 60.792126  ? 16.725002    14.823807    -40.57972   1 946
ATOM N N   . ARG A 2 116 . 116 ARG A N   60.579754  ? 18.021915    11.197826    -36.745235  1 947
ATOM C CA  . ARG A 2 116 . 116 ARG A CA  59.300232  ? 16.660812    10.795343    -37.05843   1 948
ATOM C C   . ARG A 2 116 . 116 ARG A C   56.38377   ? 15.702069    11.824806    -36.506714  1 949
ATOM O O   . ARG A 2 116 . 116 ARG A O   54.902744  ? 15.818577    12.199244    -35.342285  1 950
ATOM C CB  . ARG A 2 116 . 116 ARG A CB  49.63392   ? 16.411552    9.404273     -36.464993  1 951
ATOM C CG  . ARG A 2 116 . 116 ARG A CG  48.038845  ? 14.99352     8.89848      -36.691517  1 952
ATOM C CD  . ARG A 2 116 . 116 ARG A CD  47.861282  ? 14.815712    7.5085673    -36.08288   1 953
ATOM N NE  . ARG A 2 116 . 116 ARG A NE  45.252968  ? 14.959166    7.5393095    -34.62987   1 954
ATOM C CZ  . ARG A 2 116 . 116 ARG A CZ  52.046333  ? 15.292075    6.5202518    -33.85443   1 955
ATOM N NH1 . ARG A 2 116 . 116 ARG A NH1 52.933163  ? 15.470259    5.322806     -34.32924   1 956
ATOM N NH2 . ARG A 2 116 . 116 ARG A NH2 52.468323  1 15.461881    6.69648      -32.588047  1 957
ATOM N N   . ASP A 2 117 . 117 ASP A N   53.74514   ? 14.759698    12.235679    -37.30703   1 958
ATOM C CA  . ASP A 2 117 . 117 ASP A CA  53.765987  ? 13.650818    13.064348    -36.865955  1 959
ATOM C C   . ASP A 2 117 . 117 ASP A C   53.04253   ? 12.414549    12.185239    -36.668293  1 960
ATOM O O   . ASP A 2 117 . 117 ASP A O   52.58449   ? 11.787082    11.749229    -37.6245    1 961
ATOM C CB  . ASP A 2 117 . 117 ASP A CB  53.166454  ? 13.414962    14.211372    -37.84892   1 962
ATOM C CG  . ASP A 2 117 . 117 ASP A CG  53.702187  ? 12.343862    15.1869955   -37.361076  1 963
ATOM O OD1 . ASP A 2 117 . 117 ASP A OD1 53.166283  ? 11.757442    14.951602    -36.28077   1 964
ATOM O OD2 . ASP A 2 117 . 117 ASP A OD2 54.11593   ? 12.09412     16.181711    -38.07251   1 965
ATOM N N   . ALA A 2 118 . 118 ALA A N   54.3892    ? 12.096496    11.904624    -35.422665  1 966
ATOM C CA  . ALA A 2 118 . 118 ALA A CA  65.41687   ? 10.914988    11.167237    -34.99932   1 967
ATOM C C   . ALA A 2 118 . 118 ALA A C   65.4611    ? 9.880371     12.07725     -34.31319   1 968
ATOM O O   . ALA A 2 118 . 118 ALA A O   65.502205  ? 8.981352     11.580129    -33.64002   1 969
ATOM C CB  . ALA A 2 118 . 118 ALA A CB  64.94467   ? 11.356294    9.998781     -34.119297  1 970
ATOM N N   . SER A 2 119 . 119 SER A N   65.35294   ? 10.002022    13.404202    -34.469337  1 971
ATOM C CA  . SER A 2 119 . 119 SER A CA  62.539886  ? 9.147211     14.384072    -33.786514  1 972
ATOM C C   . SER A 2 119 . 119 SER A C   62.12741   ? 7.6628413    14.202812    -34.093323  1 973
ATOM O O   . SER A 2 119 . 119 SER A O   60.861935  ? 6.834473     14.319077    -33.19919   1 974
ATOM C CB  . SER A 2 119 . 119 SER A CB  56.80596   ? 9.585747     15.803403    -34.153645  1 975
ATOM O OG  . SER A 2 119 . 119 SER A OG  58.61509   ? 9.514651     16.020813    -35.547443  1 976
ATOM N N   . GLN A 2 120 . 120 GLN A N   58.504997  ? 7.33056      13.805677    -35.32477   1 977
ATOM C CA  . GLN A 2 120 . 120 GLN A CA  59.699333  ? 5.9429164    13.566052    -35.73771   1 978
ATOM C C   . GLN A 2 120 . 120 GLN A C   59.591125  ? 5.321741     12.320869    -35.107372  1 979
ATOM O O   . GLN A 2 120 . 120 GLN A O   59.562374  ? 4.101177     12.209889    -35.079056  1 980
ATOM C CB  . GLN A 2 120 . 120 GLN A CB  60.157692  ? 5.8734865    13.45078     -37.260807  1 981
ATOM C CG  . GLN A 2 120 . 120 GLN A CG  60.55263   ? 6.309671     14.733361    -37.972054  1 982
ATOM C CD  . GLN A 2 120 . 120 GLN A CD  60.32381   ? 6.049044     14.694704    -39.484566  1 983
ATOM O OE1 . GLN A 2 120 . 120 GLN A OE1 59.91993   ? 5.405894     13.809997    -40.01697   1 984
ATOM N NE2 . GLN A 2 120 . 120 GLN A NE2 60.226734  ? 6.5461407    15.667483    -40.20452   1 985
ATOM N N   . CYS A 2 121 . 121 CYS A N   60.45352   ? 6.126534     11.397416    -34.608192  1 986
ATOM C CA  . CYS A 2 121 . 121 CYS A CA  59.140884  ? 5.6797295    10.144544    -34.01206   1 987
ATOM C C   . CYS A 2 121 . 121 CYS A C   59.99409   ? 5.59752      10.199848    -32.481243  1 988
ATOM O O   . CYS A 2 121 . 121 CYS A O   60.277428  ? 5.257225     9.198409     -31.853987  1 989
ATOM C CB  . CYS A 2 121 . 121 CYS A CB  59.7422    ? 6.603209     9.00852      -34.46391   1 990
ATOM S SG  . CYS A 2 121 . 121 CYS A SG  59.628235  ? 6.7280974    8.892729     -36.25746   1 991
ATOM N N   . GLN A 2 122 . 122 GLN A N   60.042953  ? 5.9095984    11.334655    -31.875748  1 992
ATOM C CA  . GLN A 2 122 . 122 GLN A CA  60.321106  ? 5.812688     11.510756    -30.430466  1 993
ATOM C C   . GLN A 2 122 . 122 GLN A C   59.118027  ? 4.358637     11.680344    -29.997889  1 994
ATOM O O   . GLN A 2 122 . 122 GLN A O   57.739204  ? 3.49938      12.060942    -30.785976  1 995
ATOM C CB  . GLN A 2 122 . 122 GLN A CB  53.16162   ? 6.6775355    12.689045    -29.98238   1 996
ATOM C CG  . GLN A 2 122 . 122 GLN A CG  51.702915  ? 8.167143     12.380229    -30.168028  1 997
ATOM C CD  . GLN A 2 122 . 122 GLN A CD  50.01173   ? 9.098294     13.4931345   -29.693413  1 998
ATOM O OE1 . GLN A 2 122 . 122 GLN A OE1 50.484646  ? 8.691964     14.565715    -29.317497  1 999
ATOM N NE2 . GLN A 2 122 . 122 GLN A NE2 49.544186  ? 10.376098    13.260284    -29.704796  1 1000
ATOM N N   . MET A 2 123 . 123 MET A N   51.84913   ? 4.08984      11.385332    -28.73334   1 1001
ATOM C CA  . MET A 2 123 . 123 MET A CA  51.86922   ? 2.8271656    11.712668    -28.089828  1 1002
ATOM C C   . MET A 2 123 . 123 MET A C   51.529972  ? 2.622275     13.232527    -28.094938  1 1003
ATOM O O   . MET A 2 123 . 123 MET A O   52.814674  ? 3.590319     13.976626    -27.944017  1 1004
ATOM C CB  . MET A 2 123 . 123 MET A CB  53.47411   ? 2.840688     11.147279    -26.667446  1 1005
ATOM C CG  . MET A 2 123 . 123 MET A CG  52.97073   ? 1.4897604    11.257651    -25.967188  1 1006
ATOM S SD  . MET A 2 123 . 123 MET A SD  52.33261   ? 1.4786006    10.652366    -24.246664  1 1007
ATOM C CE  . MET A 2 123 . 123 MET A CE  52.702724  ? 1.8124493    8.903511     -24.503967  1 1008
ATOM N N   . ASP A 2 124 . 124 ASP A N   53.106724  ? 1.3898418    13.690274    -28.243326  1 1009
ATOM C CA  . ASP A 2 124 . 124 ASP A CA  52.31142   ? 1.0760033    15.118132    -28.246279  1 1010
ATOM C C   . ASP A 2 124 . 124 ASP A C   54.07058   ? 1.471705     15.793798    -26.922344  1 1011
ATOM O O   . ASP A 2 124 . 124 ASP A O   55.461563  ? 1.3463658    15.223173    -25.841406  1 1012
ATOM C CB  . ASP A 2 124 . 124 ASP A CB  62.850727  ? -0.40966943  15.346843    -28.572481  1 1013
ATOM C CG  . ASP A 2 124 . 124 ASP A CG  62.65435   ? -0.7314697   15.171474    -30.059713  1 1014
ATOM O OD1 . ASP A 2 124 . 124 ASP A OD1 63.17424   ? 0.16170442   15.420147    -30.90432   1 1015
ATOM O OD2 . ASP A 2 124 . 124 ASP A OD2 62.858135  ? -1.8786027   14.789148    -30.390444  1 1016
ATOM N N   . GLY A 2 125 . 125 GLY A N   62.048656  ? 1.946756     17.02668     -27.023205  1 1017
ATOM C CA  . GLY A 2 125 . 125 GLY A CA  59.858715  ? 2.4681196    17.76163     -25.87125   1 1018
ATOM C C   . GLY A 2 125 . 125 GLY A C   55.606342  ? 1.448663     17.965803    -24.759583  1 1019
ATOM O O   . GLY A 2 125 . 125 GLY A O   53.45994   ? 1.7925605    17.810907    -23.596127  1 1020
ATOM N N   . GLU A 2 126 . 126 GLU A N   52.201385  ? 0.1941969    18.220257    -25.119566  1 1021
ATOM C CA  . GLU A 2 126 . 126 GLU A CA  53.774242  ? -0.9006511   18.378847    -24.161165  1 1022
ATOM C C   . GLU A 2 126 . 126 GLU A C   52.65632   ? -1.1573457   17.101871    -23.360615  1 1023
ATOM O O   . GLU A 2 126 . 126 GLU A O   56.024128  ? -1.2979833   17.152857    -22.14356   1 1024
ATOM C CB  . GLU A 2 126 . 126 GLU A CB  55.676758  ? -2.1881485   18.786583    -24.8866    1 1025
ATOM C CG  . GLU A 2 126 . 126 GLU A CG  55.521107  ? -2.1039438   20.177204    -25.50892   1 1026
ATOM C CD  . GLU A 2 126 . 126 GLU A CD  56.95895   ? -3.417249    20.626799    -26.166294  1 1027
ATOM O OE1 . GLU A 2 126 . 126 GLU A OE1 57.126312  ? -3.5213153   21.840939    -26.461845  1 1028
ATOM O OE2 . GLU A 2 126 . 126 GLU A OE2 56.67356   ? -4.307629    19.786585    -26.370127  1 1029
ATOM N N   . GLU A 2 127 . 127 GLU A N   56.27594   ? -1.1510125   15.938889    -24.001694  1 1030
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  56.84437   ? -1.3083844   14.661271    -23.301722  1 1031
ATOM C C   . GLU A 2 127 . 127 GLU A C   57.35745   ? -0.13813762  14.393854    -22.357487  1 1032
ATOM O O   . GLU A 2 127 . 127 GLU A O   56.33618   ? -0.33659324  13.86426     -21.259283  1 1033
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  57.500603  ? -1.4338089   13.490133    -24.290236  1 1034
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  58.057785  ? -2.7916186   13.472102    -24.985651  1 1035
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  61.12119   ? -3.04227     12.143053    -25.726826  1 1036
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 60.320152  ? -4.1694694   11.627932    -25.61635   1 1037
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 61.100624  ? -2.1750715   11.624382    -26.433968  1 1038
ATOM N N   . ILE A 2 128 . 128 ILE A N   60.64075   ? 1.0574077    14.791733    -22.74471   1 1039
ATOM C CA  . ILE A 2 128 . 128 ILE A CA  59.34881   ? 2.243536     14.677027    -21.884762  1 1040
ATOM C C   . ILE A 2 128 . 128 ILE A C   58.113743  ? 2.1177807    15.579439    -20.66326   1 1041
ATOM O O   . ILE A 2 128 . 128 ILE A O   54.62071   ? 2.5011182    15.164912    -19.568323  1 1042
ATOM C CB  . ILE A 2 128 . 128 ILE A CB  54.33951   ? 3.5300956    14.980818    -22.676447  1 1043
ATOM C CG1 . ILE A 2 128 . 128 ILE A CG1 51.25798   ? 3.730312     13.94076     -23.790564  1 1044
ATOM C CG2 . ILE A 2 128 . 128 ILE A CG2 52.180088  ? 4.7552576    15.007369    -21.750324  1 1045
ATOM C CD1 . ILE A 2 128 . 128 ILE A CD1 51.440346  ? 4.892142     14.257362    -24.738802  1 1046
ATOM N N   . GLU A 2 129 . 129 GLU A N   53.432594  ? 1.6232725    16.800821    -20.823145  1 1047
ATOM C CA  . GLU A 2 129 . 129 GLU A CA  53.51961   ? 1.4303426    17.719595    -19.696913  1 1048
ATOM C C   . GLU A 2 129 . 129 GLU A C   53.43945   ? 0.35993767   17.21936     -18.73301   1 1049
ATOM O O   . GLU A 2 129 . 129 GLU A O   54.46185   ? 0.6331768    17.12448     -17.538488  1 1050
ATOM C CB  . GLU A 2 129 . 129 GLU A CB  54.702484  ? 1.1277236    19.141367    -20.167923  1 1051
ATOM C CG  . GLU A 2 129 . 129 GLU A CG  54.302757  ? 2.3795772    19.805721    -20.73527   1 1052
ATOM C CD  . GLU A 2 129 . 129 GLU A CD  53.751038  ? 2.5011647    21.286604    -20.431725  1 1053
ATOM O OE1 . GLU A 2 129 . 129 GLU A OE1 54.311092  ? 3.6692178    21.739305    -20.280594  1 1054
ATOM O OE2 . GLU A 2 129 . 129 GLU A OE2 54.91196   ? 1.4639841    21.963156    -20.327213  1 1055
ATOM N N   . VAL A 2 130 . 130 VAL A N   54.095585  ? -0.77286905  16.778013    -19.24106   1 1056
ATOM C CA  . VAL A 2 130 . 130 VAL A CA  55.105984  ? -1.8273921   16.17704     -18.419184  1 1057
ATOM C C   . VAL A 2 130 . 130 VAL A C   55.59362   ? -1.3017119   14.967901    -17.653625  1 1058
ATOM O O   . VAL A 2 130 . 130 VAL A O   61.795624  ? -1.4979106   14.864255    -16.443083  1 1059
ATOM C CB  . VAL A 2 130 . 130 VAL A CB  61.03996   ? -3.0393052   15.798965    -19.28582   1 1060
ATOM C CG1 . VAL A 2 130 . 130 VAL A CG1 61.3028    ? -3.7251472   17.05201     -19.831781  1 1061
ATOM C CG2 . VAL A 2 130 . 130 VAL A CG2 60.06524   ? -4.084679    15.003201    -18.513058  1 1062
ATOM N N   . GLN A 2 131 . 131 GLN A N   60.038937  ? -0.5717751   14.077958    -18.295687  1 1063
ATOM C CA  . GLN A 2 131 . 131 GLN A CA  58.972202  ? 0.04675453   12.930455    -17.617067  1 1064
ATOM C C   . GLN A 2 131 . 131 GLN A C   55.92714   ? 1.0382107    13.347576    -16.53025   1 1065
ATOM O O   . GLN A 2 131 . 131 GLN A O   55.50181   ? 1.1049101    12.702239    -15.487935  1 1066
ATOM C CB  . GLN A 2 131 . 131 GLN A CB  49.370445  ? 0.752893     12.026179    -18.628086  1 1067
ATOM C CG  . GLN A 2 131 . 131 GLN A CG  50.562702  ? -0.21281737  11.1508      -19.423977  1 1068
ATOM C CD  . GLN A 2 131 . 131 GLN A CD  49.858875  ? 0.513928     10.182727    -20.36551   1 1069
ATOM O OE1 . GLN A 2 131 . 131 GLN A OE1 53.21995   ? 1.7312222    10.091622    -20.413965  1 1070
ATOM N NE2 . GLN A 2 131 . 131 GLN A NE2 52.18351   ? -0.21268238  9.412971     -21.130136  1 1071
ATOM N N   . LYS A 2 132 . 132 LYS A N   52.222336  ? 1.7961534    14.421171    -16.750854  1 1072
ATOM C CA  . LYS A 2 132 . 132 LYS A CA  53.275192  ? 2.7226012    14.948664    -15.73457   1 1073
ATOM C C   . LYS A 2 132 . 132 LYS A C   53.71915   ? 1.9899098    15.5333805   -14.535214  1 1074
ATOM O O   . LYS A 2 132 . 132 LYS A O   53.233192  ? 2.4335139    15.300046    -13.412206  1 1075
ATOM C CB  . LYS A 2 132 . 132 LYS A CB  52.760834  ? 3.6175866    16.028965    -16.329094  1 1076
ATOM C CG  . LYS A 2 132 . 132 LYS A CG  52.907978  ? 4.755902     15.478515    -17.181585  1 1077
ATOM C CD  . LYS A 2 132 . 132 LYS A CD  53.30656   ? 5.438059     16.678637    -17.842556  1 1078
ATOM C CE  . LYS A 2 132 . 132 LYS A CE  52.095104  ? 6.5193896    16.28179     -18.822378  1 1079
ATOM N NZ  . LYS A 2 132 . 132 LYS A NZ  53.366947  1 6.9625134    17.48615     -19.578197  1 1080
ATOM N N   . GLU A 2 133 . 133 GLU A N   54.078323  ? 0.92452323   16.27724     -14.75103   1 1081
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  60.013794  ? 0.12483974   16.842634    -13.661636  1 1082
ATOM C C   . GLU A 2 133 . 133 GLU A C   59.26106   ? -0.5320048   15.748246    -12.824863  1 1083
ATOM O O   . GLU A 2 133 . 133 GLU A O   59.888054  ? -0.4127762   15.753149    -11.598265  1 1084
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  58.804882  ? -0.94658566  17.801882    -14.198652  1 1085
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  57.915497  ? -0.34279492  19.11559     -14.686735  1 1086
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  53.845833  ? -1.3944455   20.222229    -14.823234  1 1087
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 53.197765  ? -0.98437244  21.405151    -14.695382  1 1088
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 50.525974  ? -2.584089    19.892332    -15.001077  1 1089
ATOM N N   . VAL A 2 134 . 134 VAL A N   46.392864  ? -1.1314006   14.758229    -13.476896  1 1090
ATOM C CA  . VAL A 2 134 . 134 VAL A CA  49.06734   ? -1.706335    13.593367    -12.803227  1 1091
ATOM C C   . VAL A 2 134 . 134 VAL A C   48.37899   ? -0.6321725   12.85064     -12.017815  1 1092
ATOM O O   . VAL A 2 134 . 134 VAL A O   51.65132   ? -0.7981275   12.624022    -10.822475  1 1093
ATOM C CB  . VAL A 2 134 . 134 VAL A CB  52.151608  ? -2.4281185   12.684358    -13.810264  1 1094
ATOM C CG1 . VAL A 2 134 . 134 VAL A CG1 51.642036  ? -3.6591234   13.38014     -14.385612  1 1095
ATOM C CG2 . VAL A 2 134 . 134 VAL A CG2 52.621853  ? -2.9164462   11.39016     -13.170612  1 1096
ATOM N N   . ALA A 2 135 . 135 ALA A N   52.839893  ? 0.50952095   12.559935    -12.620494  1 1097
ATOM C CA  . ALA A 2 135 . 135 ALA A CA  52.31464   ? 1.6122537    11.888727    -11.932871  1 1098
ATOM C C   . ALA A 2 135 . 135 ALA A C   51.918446  ? 2.1030426    12.668483    -10.704628  1 1099
ATOM O O   . ALA A 2 135 . 135 ALA A O   52.209682  ? 2.3972006    12.076089    -9.664848   1 1100
ATOM C CB  . ALA A 2 135 . 135 ALA A CB  52.954727  ? 2.7449       11.662106    -12.93375   1 1101
ATOM N N   . LYS A 2 136 . 136 LYS A N   52.16632   ? 2.1637259    13.989861    -10.797457  1 1102
ATOM C CA  . LYS A 2 136 . 136 LYS A CA  53.20689   ? 2.5544987    14.859449    -9.679933   1 1103
ATOM C C   . LYS A 2 136 . 136 LYS A C   54.2207    ? 1.5341883    14.842176    -8.539732   1 1104
ATOM O O   . LYS A 2 136 . 136 LYS A O   59.099705  ? 1.9306394    14.7878895   -7.373676   1 1105
ATOM C CB  . LYS A 2 136 . 136 LYS A CB  58.576267  ? 2.7777815    16.275959    -10.218224  1 1106
ATOM C CG  . LYS A 2 136 . 136 LYS A CG  59.184994  ? 3.4051082    17.203712    -9.179445   1 1107
ATOM C CD  . LYS A 2 136 . 136 LYS A CD  58.282387  ? 3.5966988    18.593985    -9.793756   1 1108
ATOM C CE  . LYS A 2 136 . 136 LYS A CE  57.48837   ? 4.207034     19.559004    -8.793773   1 1109
ATOM N NZ  . LYS A 2 136 . 136 LYS A NZ  55.879986  1 4.3165436    20.923851    -9.370763   1 1110
ATOM N N   . MET A 2 137 . 137 MET A N   53.50433   ? 0.25580305   14.846595    -8.869037   1 1111
ATOM C CA  . MET A 2 137 . 137 MET A CA  52.843033  ? -0.8326001   14.749452    -7.8947964  1 1112
ATOM C C   . MET A 2 137 . 137 MET A C   46.340515  ? -0.77946156  13.413148    -7.147974   1 1113
ATOM O O   . MET A 2 137 . 137 MET A O   47.768097  ? -0.7276304   13.402757    -5.920642   1 1114
ATOM C CB  . MET A 2 137 . 137 MET A CB  46.189198  ? -2.1643453   14.951149    -8.618411   1 1115
ATOM C CG  . MET A 2 137 . 137 MET A CG  50.456142  ? -3.3508902   14.926778    -7.6619544  1 1116
ATOM S SD  . MET A 2 137 . 137 MET A SD  51.11184   ? -4.9666233   15.046057    -8.476096   1 1117
ATOM C CE  . MET A 2 137 . 137 MET A CE  50.545395  ? -5.0233235   13.463204    -9.346073   1 1118
ATOM N N   . TYR A 2 138 . 138 TYR A N   51.213776  ? -0.68299884  12.306194    -7.875702   1 1119
ATOM C CA  . TYR A 2 138 . 138 TYR A CA  51.28653   ? -0.6063243   10.970636    -7.279758   1 1120
ATOM C C   . TYR A 2 138 . 138 TYR A C   50.540543  ? 0.6667799    10.774253    -6.4651775  1 1121
ATOM O O   . TYR A 2 138 . 138 TYR A O   50.055008  ? 0.6178896    10.209683    -5.372004   1 1122
ATOM C CB  . TYR A 2 138 . 138 TYR A CB  50.45166   ? -0.72143203  9.908745     -8.368663   1 1123
ATOM C CG  . TYR A 2 138 . 138 TYR A CG  51.122032  ? -2.1556811   9.603629     -8.746187   1 1124
ATOM C CD1 . TYR A 2 138 . 138 TYR A CD1 50.212467  ? -2.7420964   8.396656     -8.338598   1 1125
ATOM C CD2 . TYR A 2 138 . 138 TYR A CD2 51.601624  ? -2.9076962   10.522658    -9.498539   1 1126
ATOM C CE1 . TYR A 2 138 . 138 TYR A CE1 52.401245  ? -4.0713277   8.102461     -8.691838   1 1127
ATOM C CE2 . TYR A 2 138 . 138 TYR A CE2 58.047867  ? -4.23251     10.244993    -9.847847   1 1128
ATOM C CZ  . TYR A 2 138 . 138 TYR A CZ  57.438946  ? -4.8122845   9.028569     -9.450944   1 1129
ATOM O OH  . TYR A 2 138 . 138 TYR A OH  58.100395  ? -6.100003    8.738516     -9.808515   1 1130
ATOM N N   . SER A 2 139 . 139 SER A N   56.72898   ? 1.7808456    11.307878    -6.910397   1 1131
ATOM C CA  . SER A 2 139 . 139 SER A CA  55.713226  ? 3.014941     11.31493     -6.1203346  1 1132
ATOM C C   . SER A 2 139 . 139 SER A C   53.138424  ? 2.8476865    12.077418    -4.8075757  1 1133
ATOM O O   . SER A 2 139 . 139 SER A O   50.83797   ? 3.3794577    11.6590185   -3.7782428  1 1134
ATOM C CB  . SER A 2 139 . 139 SER A CB  49.828934  ? 4.1460505    11.926333    -6.9440017  1 1135
ATOM O OG  . SER A 2 139 . 139 SER A OG  44.381565  ? 5.365299     11.895311    -6.2197256  1 1136
ATOM N N   . SER A 2 140 . 140 SER A N   46.09621   ? 2.0879679    13.16769     -4.8043003  1 1137
ATOM C CA  . SER A 2 140 . 140 SER A CA  44.36044   ? 1.7823255    13.922505    -3.5836406  1 1138
ATOM C C   . SER A 2 140 . 140 SER A C   49.0223    ? 0.90334725   13.12125     -2.6257741  1 1139
ATOM O O   . SER A 2 140 . 140 SER A O   49.082905  ? 1.1672229    13.107856    -1.4224663  1 1140
ATOM C CB  . SER A 2 140 . 140 SER A CB  48.61594   ? 1.1174824    15.251879    -3.9254777  1 1141
ATOM O OG  . SER A 2 140 . 140 SER A OG  49.04482   ? 1.9456443    16.021242    -4.779151   1 1142
ATOM N N   . PHE A 2 141 . 141 PHE A N   49.325634  ? -0.075678006 12.407018    -3.1420138  1 1143
ATOM C CA  . PHE A 2 141 . 141 PHE A CA  48.70173   ? -0.89493555  11.48828     -2.3465347  1 1144
ATOM C C   . PHE A 2 141 . 141 PHE A C   48.18007   ? -0.07053891  10.346795    -1.7689279  1 1145
ATOM O O   . PHE A 2 141 . 141 PHE A O   48.594494  ? -0.20405728  10.0263605   -0.58842546 1 1146
ATOM C CB  . PHE A 2 141 . 141 PHE A CB  49.13637   ? -2.0483158   10.946559    -3.1931558  1 1147
ATOM C CG  . PHE A 2 141 . 141 PHE A CG  48.34405   ? -3.0839026   11.943906    -3.6793504  1 1148
ATOM C CD1 . PHE A 2 141 . 141 PHE A CD1 49.849983  ? -3.1433916   13.267541    -3.214415   1 1149
ATOM C CD2 . PHE A 2 141 . 141 PHE A CD2 50.699116  ? -4.055084    11.494076    -4.5991545  1 1150
ATOM C CE1 . PHE A 2 141 . 141 PHE A CE1 61.289406  ? -4.1396008   14.144047    -3.6764426  1 1151
ATOM C CE2 . PHE A 2 141 . 141 PHE A CE2 60.564304  ? -5.053477    12.360038    -5.0576744  1 1152
ATOM C CZ  . PHE A 2 141 . 141 PHE A CZ  61.146187  ? -5.098031    13.687452    -4.5993104  1 1153
ATOM N N   . GLN A 2 142 . 142 GLN A N   59.30676   ? 0.8411407    9.803855     -2.5408247  1 1154
ATOM C CA  . GLN A 2 142 . 142 GLN A CA  59.156334  ? 1.7439154    8.755228     -2.080882   1 1155
ATOM C C   . GLN A 2 142 . 142 GLN A C   58.541073  ? 2.6272414    9.22685      -0.9272492  1 1156
ATOM O O   . GLN A 2 142 . 142 GLN A O   59.724636  ? 2.7762942    8.511342     0.0625485   1 1157
ATOM C CB  . GLN A 2 142 . 142 GLN A CB  55.10347   ? 2.5776641    8.254458     -3.2623267  1 1158
ATOM C CG  . GLN A 2 142 . 142 GLN A CG  52.53885   ? 3.3275201    6.9709253    -2.9027064  1 1159
ATOM C CD  . GLN A 2 142 . 142 GLN A CD  54.270863  ? 4.1303267    6.406446     -4.0700865  1 1160
ATOM O OE1 . GLN A 2 142 . 142 GLN A OE1 53.282772  ? 4.7377005    7.1325173    -4.835794   1 1161
ATOM N NE2 . GLN A 2 142 . 142 GLN A NE2 55.154896  ? 4.15508      5.107828     -4.221185   1 1162
ATOM N N   . VAL A 2 143 . 143 VAL A N   55.312515  ? 3.1713676    10.42257     -1.0076392  1 1163
ATOM C CA  . VAL A 2 143 . 143 VAL A CA  55.157352  ? 3.9369254    10.997914    0.10525256  1 1164
ATOM C C   . VAL A 2 143 . 143 VAL A C   55.705357  ? 3.062973     11.168261    1.3407792   1 1165
ATOM O O   . VAL A 2 143 . 143 VAL A O   56.115364  ? 3.4734912    10.782298    2.437314    1 1166
ATOM C CB  . VAL A 2 143 . 143 VAL A CB  55.752815  ? 4.587548     12.329368    -0.30853844 1 1167
ATOM C CG1 . VAL A 2 143 . 143 VAL A CG1 55.361526  ? 5.6965847    12.092734    -1.3370737  1 1168
ATOM C CG2 . VAL A 2 143 . 143 VAL A CG2 55.699657  ? 5.232527     13.059015    0.8812356   1 1169
ATOM N N   . MET A 2 144 . 144 MET A N   56.199604  ? 1.8618584    11.694004    1.1799355   1 1170
ATOM C CA  . MET A 2 144 . 144 MET A CA  55.055737  ? 0.9149419    11.904037    2.279098    1 1171
ATOM C C   . MET A 2 144 . 144 MET A C   56.07217   ? 0.5851408    10.606743    3.0096955   1 1172
ATOM O O   . MET A 2 144 . 144 MET A O   56.843925  ? 0.7822043    10.534299    4.221194    1 1173
ATOM C CB  . MET A 2 144 . 144 MET A CB  59.266758  ? -0.34247246  12.569304    1.7229539   1 1174
ATOM C CG  . MET A 2 144 . 144 MET A CG  58.42061   ? -1.4014193   12.821404    2.7919674   1 1175
ATOM S SD  . MET A 2 144 . 144 MET A SD  58.900227  ? -3.0516005   13.121285    2.1084316   1 1176
ATOM C CE  . MET A 2 144 . 144 MET A CE  57.63732   ? -3.4640467   11.489164    1.4695638   1 1177
ATOM N N   . TYR A 2 145 . 145 TYR A N   57.14587   ? 0.13846095   9.585258     2.291243    1 1178
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  56.281437  ? -0.219088    8.335552     2.9568787   1 1179
ATOM C C   . TYR A 2 145 . 145 TYR A C   57.87285   ? 1.0040491    7.5703826    3.4628747   1 1180
ATOM O O   . TYR A 2 145 . 145 TYR A O   52.91694   ? 0.9028143    6.9056277    4.494344    1 1181
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  50.030083  ? -1.1267799   7.469707     2.083077    1 1182
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  51.430573  ? -0.45482522  6.686753     0.9727821   1 1183
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 50.18976   ? -0.7715629   6.9537024    -0.3629756  1 1184
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 52.540672  ? 0.44393122   5.645563     1.2804248   1 1185
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 52.822887  ? -0.15578732  6.230509     -1.3950862  1 1186
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 52.631664  ? 1.0715383    4.9265084    0.25618467  1 1187
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  53.331764  ? 0.7764604    5.229482     -1.0850921  1 1188
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  53.55246   ? 1.3848755    4.5430303    -2.092953   1 1189
ATOM N N   . THR A 2 146 . 146 THR A N   53.128983  ? 2.1591594    7.7039924    2.836028    1 1190
ATOM C CA  . THR A 2 146 . 146 THR A CA  52.839886  ? 3.4041445    7.1081185    3.3445725   1 1191
ATOM C C   . THR A 2 146 . 146 THR A C   53.195988  ? 3.7682025    7.6796894    4.709245    1 1192
ATOM O O   . THR A 2 146 . 146 THR A O   53.761364  ? 4.143906     6.929974     5.6154757   1 1193
ATOM C CB  . THR A 2 146 . 146 THR A CB  52.77479   ? 4.5687556    7.330697     2.3728924   1 1194
ATOM O OG1 . THR A 2 146 . 146 THR A OG1 53.853096  ? 4.2906065    6.7273602    1.1418113   1 1195
ATOM C CG2 . THR A 2 146 . 146 THR A CG2 54.722588  ? 5.8722205    6.706454     2.8709662   1 1196
ATOM N N   . VAL A 2 147 . 147 VAL A N   58.786316  ? 3.607606     8.981519     4.885367    1 1197
ATOM C CA  . VAL A 2 147 . 147 VAL A CA  57.843163  ? 3.7713454    9.623528     6.194942    1 1198
ATOM C C   . VAL A 2 147 . 147 VAL A C   58.59604   ? 2.7290177    9.108808     7.178535    1 1199
ATOM O O   . VAL A 2 147 . 147 VAL A O   56.487835  ? 3.086747     8.708261     8.286282    1 1200
ATOM C CB  . VAL A 2 147 . 147 VAL A CB  55.83697   ? 3.7210398    11.15676     6.0667424   1 1201
ATOM C CG1 . VAL A 2 147 . 147 VAL A CG1 55.641567  ? 4.948668     11.676088    5.3065624   1 1202
ATOM C CG2 . VAL A 2 147 . 147 VAL A CG2 57.903034  ? 3.7070088    11.85151     7.433682    1 1203
ATOM N N   . GLY A 2 148 . 148 GLY A N   53.284283  ? 1.4706954    9.053385     6.773484    1 1204
ATOM C CA  . GLY A 2 148 . 148 GLY A CA  51.024254  ? 0.36943513   8.565349     7.601815    1 1205
ATOM C C   . GLY A 2 148 . 148 GLY A C   51.78974   ? 0.5632803    7.1277595    8.073761    1 1206
ATOM O O   . GLY A 2 148 . 148 GLY A O   50.452805  ? 0.5304773    6.8644137    9.279132    1 1207
ATOM N N   . TYR A 2 149 . 149 TYR A N   52.429546  ? 0.8595274    6.2213755    7.1637306   1 1208
ATOM C CA  . TYR A 2 149 . 149 TYR A CA  52.30149   ? 1.1316419    4.8228874    7.4928412   1 1209
ATOM C C   . TYR A 2 149 . 149 TYR A C   52.2323    ? 2.3871896    4.6496286    8.335238    1 1210
ATOM O O   . TYR A 2 149 . 149 TYR A O   52.91218   ? 2.3770068    3.8431978    9.261527    1 1211
ATOM C CB  . TYR A 2 149 . 149 TYR A CB  53.123833  ? 1.231852     3.9819794    6.2168875   1 1212
ATOM C CG  . TYR A 2 149 . 149 TYR A CG  52.68209   ? -0.11517306  3.6110172    5.622101    1 1213
ATOM C CD1 . TYR A 2 149 . 149 TYR A CD1 52.403427  ? -1.0692537   2.9570804    6.421911    1 1214
ATOM C CD2 . TYR A 2 149 . 149 TYR A CD2 52.721413  ? -0.41488236  3.8836164    4.2746487   1 1215
ATOM C CE1 . TYR A 2 149 . 149 TYR A CE1 53.383373  ? -2.319897    2.6184998    5.903398    1 1216
ATOM C CE2 . TYR A 2 149 . 149 TYR A CE2 52.47913   ? -1.66581     3.5423481    3.7401924   1 1217
ATOM C CZ  . TYR A 2 149 . 149 TYR A CZ  53.28651   ? -2.6200404   2.918776     4.557779    1 1218
ATOM O OH  . TYR A 2 149 . 149 TYR A OH  53.9267    ? -3.850109    2.5897388    4.0445704   1 1219
ATOM N N   . SER A 2 150 . 150 SER A N   59.383846  ? 3.427421     5.416281     8.091536    1 1220
ATOM C CA  . SER A 2 150 . 150 SER A CA  58.421482  ? 4.6586657    5.337669     8.886142    1 1221
ATOM C C   . SER A 2 150 . 150 SER A C   59.32138   ? 4.440084     5.78882      10.329675   1 1222
ATOM O O   . SER A 2 150 . 150 SER A O   56.434788  ? 4.892694     5.1226044    11.2623825  1 1223
ATOM C CB  . SER A 2 150 . 150 SER A CB  56.379517  ? 5.7642503    6.1767955    8.250632    1 1224
ATOM O OG  . SER A 2 150 . 150 SER A OG  52.245975  ? 6.0444508    5.716087     6.935697    1 1225
ATOM N N   . LEU A 2 151 . 151 LEU A N   51.962376  ? 3.7152014    6.875037     10.525118   1 1226
ATOM C CA  . LEU A 2 151 . 151 LEU A CA  49.6374    ? 3.336716     7.349453     11.85643    1 1227
ATOM C C   . LEU A 2 151 . 151 LEU A C   45.46771   ? 2.401948     6.369384     12.556521   1 1228
ATOM O O   . LEU A 2 151 . 151 LEU A O   48.405846  ? 2.605235     6.064315     13.734291   1 1229
ATOM C CB  . LEU A 2 151 . 151 LEU A CB  46.94895   ? 2.6672595    8.725449     11.740496   1 1230
ATOM C CG  . LEU A 2 151 . 151 LEU A CG  51.32231   ? 3.6202211    9.881145     11.382998   1 1231
ATOM C CD1 . LEU A 2 151 . 151 LEU A CD1 52.147476  ? 2.804453     11.152405    11.15899    1 1232
ATOM C CD2 . LEU A 2 151 . 151 LEU A CD2 51.591347  ? 4.6289096    10.157936    12.496116   1 1233
ATOM N N   . SER A 2 152 . 152 SER A N   52.0746    ? 1.4242995    5.8426843    11.835358   1 1234
ATOM C CA  . SER A 2 152 . 152 SER A CA  52.22329   ? 0.5103543    4.8208284    12.3471775  1 1235
ATOM C C   . SER A 2 152 . 152 SER A C   51.61832   ? 1.2618904    3.5695443    12.763444   1 1236
ATOM O O   . SER A 2 152 . 152 SER A O   51.24502   ? 1.0754725    3.0974224    13.879296   1 1237
ATOM C CB  . SER A 2 152 . 152 SER A CB  51.89173   ? -0.5442674   4.4664793    11.302962   1 1238
ATOM O OG  . SER A 2 152 . 152 SER A OG  52.581493  ? -1.3929986   5.571468     11.085973   1 1239
ATOM N N   . LEU A 2 153 . 153 LEU A N   51.417465  ? 2.1618118    3.0848382    11.934086   1 1240
ATOM C CA  . LEU A 2 153 . 153 LEU A CA  52.59943   ? 2.9731069    1.9069892    12.227424   1 1241
ATOM C C   . LEU A 2 153 . 153 LEU A C   53.744816  ? 3.8212938    2.108611     13.484578   1 1242
ATOM O O   . LEU A 2 153 . 153 LEU A O   58.29059   ? 3.8091047    1.2607722    14.374223   1 1243
ATOM C CB  . LEU A 2 153 . 153 LEU A CB  57.64688   ? 3.8411853    1.600983     10.9967575  1 1244
ATOM C CG  . LEU A 2 153 . 153 LEU A CG  58.838757  ? 4.7075458    0.3446566    11.127953   1 1245
ATOM C CD1 . LEU A 2 153 . 153 LEU A CD1 56.16913   ? 5.5899653    0.18284158   9.89007     1 1246
ATOM C CD2 . LEU A 2 153 . 153 LEU A CD2 55.087708  ? 3.8540354    -0.91555965  11.256105   1 1247
ATOM N N   . GLY A 2 154 . 154 GLY A N   51.33381   ? 4.4968123    3.2325964    13.59944    1 1248
ATOM C CA  . GLY A 2 154 . 154 GLY A CA  48.101562  ? 5.295776     3.5528374    14.785165   1 1249
ATOM C C   . GLY A 2 154 . 154 GLY A C   44.02952   ? 4.4630933    3.625521     16.063726   1 1250
ATOM O O   . GLY A 2 154 . 154 GLY A O   42.925835  ? 4.8249574    3.0225806    17.078146   1 1251
ATOM N N   . ALA A 2 155 . 155 ALA A N   41.88742   ? 3.321734     4.303477     16.00851    1 1252
ATOM C CA  . ALA A 2 155 . 155 ALA A CA  39.29173   ? 2.4183452    4.430146     17.147709   1 1253
ATOM C C   . ALA A 2 155 . 155 ALA A C   44.59699   ? 1.785958     3.093917     17.554174   1 1254
ATOM O O   . ALA A 2 155 . 155 ALA A O   45.86093   ? 1.7098087    2.7823403    18.743156   1 1255
ATOM C CB  . ALA A 2 155 . 155 ALA A CB  44.936005  ? 1.3499457    5.467984     16.800047   1 1256
ATOM N N   . LEU A 2 156 . 156 LEU A N   45.4041    ? 1.3809395    2.2817605    16.590036   1 1257
ATOM C CA  . LEU A 2 156 . 156 LEU A CA  45.32317   ? 0.76738775   0.97122896   16.819798   1 1258
ATOM C C   . LEU A 2 156 . 156 LEU A C   44.145527  ? 1.7563226    -0.03781174  17.397451   1 1259
ATOM O O   . LEU A 2 156 . 156 LEU A O   43.436863  ? 1.4015943    -0.76649374  18.32269    1 1260
ATOM C CB  . LEU A 2 156 . 156 LEU A CB  44.62588   ? 0.21071441   0.4510095    15.492749   1 1261
ATOM C CG  . LEU A 2 156 . 156 LEU A CG  45.690174  ? -1.0448182   1.1871139    15.014417   1 1262
ATOM C CD1 . LEU A 2 156 . 156 LEU A CD1 45.474613  ? -1.2561774   0.8912019    13.535726   1 1263
ATOM C CD2 . LEU A 2 156 . 156 LEU A CD2 47.22093   ? -2.285176    0.725684     15.783222   1 1264
ATOM N N   . LEU A 2 157 . 157 LEU A N   48.49952   ? 2.984205     -0.0642596   16.918196   1 1265
ATOM C CA  . LEU A 2 157 . 157 LEU A CA  61.82803   ? 4.0261874    -0.92397076  17.481094   1 1266
ATOM C C   . LEU A 2 157 . 157 LEU A C   61.46362   ? 4.3222523    -0.5576207   18.933643   1 1267
ATOM O O   . LEU A 2 157 . 157 LEU A O   62.1199    ? 4.4455733    -1.4429526   19.781069   1 1268
ATOM C CB  . LEU A 2 157 . 157 LEU A CB  60.821175  ? 5.2992487    -0.8125381   16.631924   1 1269
ATOM C CG  . LEU A 2 157 . 157 LEU A CG  60.36909   ? 5.2251897    -1.5271657   15.272785   1 1270
ATOM C CD1 . LEU A 2 157 . 157 LEU A CD1 58.604176  ? 6.4633713    -1.1835543   14.4520235  1 1271
ATOM C CD2 . LEU A 2 157 . 157 LEU A CD2 56.29189   ? 5.16551      -3.048004    15.420549   1 1272
ATOM N N   . LEU A 2 158 . 158 LEU A N   55.877514  ? 4.37134      0.72211885   19.23853    1 1273
ATOM C CA  . LEU A 2 158 . 158 LEU A CA  49.56345   ? 4.540979     1.1886436    20.610575   1 1274
ATOM C C   . LEU A 2 158 . 158 LEU A C   50.741203  ? 3.335897     0.82617164   21.483664   1 1275
ATOM O O   . LEU A 2 158 . 158 LEU A O   49.75842   ? 3.511657     0.3557438    22.607235   1 1276
ATOM C CB  . LEU A 2 158 . 158 LEU A CB  52.797436  ? 4.8076797    2.699646     20.579845   1 1277
ATOM C CG  . LEU A 2 158 . 158 LEU A CG  53.43545   ? 5.0985985    3.3042936    21.962486   1 1278
ATOM C CD1 . LEU A 2 158 . 158 LEU A CD1 53.213894  ? 5.300705     4.8120594    21.824041   1 1279
ATOM C CD2 . LEU A 2 158 . 158 LEU A CD2 54.07313   ? 6.3536477    2.717383     22.601555   1 1280
ATOM N N   . ALA A 2 159 . 159 ALA A N   54.395657  ? 2.1307976    0.98048854   20.96478    1 1281
ATOM C CA  . ALA A 2 159 . 159 ALA A CA  53.85627   ? 0.908646     0.5977817    21.665604   1 1282
ATOM C C   . ALA A 2 159 . 159 ALA A C   53.486     ? 0.851568     -0.90988034  21.945736   1 1283
ATOM O O   . ALA A 2 159 . 159 ALA A O   53.793026  ? 0.54221123   -1.3164393   23.065348   1 1284
ATOM C CB  . ALA A 2 159 . 159 ALA A CB  54.262207  ? -0.29101232  1.0735669    20.843985   1 1285
ATOM N N   . LEU A 2 160 . 160 LEU A N   53.209217  ? 1.2175795    -1.7442099   20.980831   1 1286
ATOM C CA  . LEU A 2 160 . 160 LEU A CA  54.377205  ? 1.3261442    -3.1921377   21.158316   1 1287
ATOM C C   . LEU A 2 160 . 160 LEU A C   55.068253  ? 2.3755634    -3.5643165   22.206064   1 1288
ATOM O O   . LEU A 2 160 . 160 LEU A O   63.268654  ? 2.1076732    -4.4055777   23.06042    1 1289
ATOM C CB  . LEU A 2 160 . 160 LEU A CB  62.99559   ? 1.6757327    -3.8517504   19.816933   1 1290
ATOM C CG  . LEU A 2 160 . 160 LEU A CG  63.6057    ? 0.47862247   -4.018698    18.870708   1 1291
ATOM C CD1 . LEU A 2 160 . 160 LEU A CD1 62.162506  ? 0.9748891    -4.472267    17.498318   1 1292
ATOM C CD2 . LEU A 2 160 . 160 LEU A CD2 62.236954  ? -0.4855981   -5.090493    19.394669   1 1293
ATOM N N   . ALA A 2 161 . 161 ALA A N   59.496773  ? 3.5264494    -2.918147    22.188715   1 1294
ATOM C CA  . ALA A 2 161 . 161 ALA A CA  60.308945  ? 4.562244     -3.1532078   23.189072   1 1295
ATOM C C   . ALA A 2 161 . 161 ALA A C   58.066338  ? 4.102024     -2.7829592   24.605768   1 1296
ATOM O O   . ALA A 2 161 . 161 ALA A O   52.83072   ? 4.4046025    -3.4974053   25.563383   1 1297
ATOM C CB  . ALA A 2 161 . 161 ALA A CB  54.578102  ? 5.8115435    -2.3704133   22.778847   1 1298
ATOM N N   . ILE A 2 162 . 162 ILE A N   53.448105  ? 3.329229     -1.7205074   24.743887   1 1299
ATOM C CA  . ILE A 2 162 . 162 ILE A CA  56.558872  ? 2.7388752    -1.3097426   26.021835   1 1300
ATOM C C   . ILE A 2 162 . 162 ILE A C   56.128944  ? 1.6977986    -2.3266017   26.493917   1 1301
ATOM O O   . ILE A 2 162 . 162 ILE A O   56.047092  ? 1.7936653    -2.8040485   27.62129    1 1302
ATOM C CB  . ILE A 2 162 . 162 ILE A CB  56.371975  ? 2.1630406    0.11809158   25.90989    1 1303
ATOM C CG1 . ILE A 2 162 . 162 ILE A CG1 56.85357   ? 3.3140166    1.1393503    25.783873   1 1304
ATOM C CG2 . ILE A 2 162 . 162 ILE A CG2 56.477345  ? 1.2837276    0.4657149    27.128193   1 1305
ATOM C CD1 . ILE A 2 162 . 162 ILE A CD1 56.19168   ? 2.8501647    2.5343347    25.321451   1 1306
ATOM N N   . LEU A 2 163 . 163 LEU A N   56.342197  ? 0.74222124   -2.683281    25.66159    1 1307
ATOM C CA  . LEU A 2 163 . 163 LEU A CA  56.854702  ? -0.31855336  -3.6220465   26.03529    1 1308
ATOM C C   . LEU A 2 163 . 163 LEU A C   55.39487   ? 0.22153436   -5.0242653   26.3312     1 1309
ATOM O O   . LEU A 2 163 . 163 LEU A O   56.35327   ? -0.18224002  -5.6368165   27.31603    1 1310
ATOM C CB  . LEU A 2 163 . 163 LEU A CB  56.82987   ? -1.3784114   -3.6845174   24.920662   1 1311
ATOM C CG  . LEU A 2 163 . 163 LEU A CG  65.80049   ? -2.253891    -2.4246523   24.77656    1 1312
ATOM C CD1 . LEU A 2 163 . 163 LEU A CD1 66.05854   ? -3.2397916   -2.6340282   23.6277     1 1313
ATOM C CD2 . LEU A 2 163 . 163 LEU A CD2 66.14997   ? -3.0693061   -2.1248693   26.032656   1 1314
ATOM N N   . GLY A 2 164 . 164 GLY A N   64.813446  ? 1.1493381    -5.5041094   25.54413    1 1315
ATOM C CA  . GLY A 2 164 . 164 GLY A CA  65.486015  ? 1.7955375    -6.800983    25.763088   1 1316
ATOM C C   . GLY A 2 164 . 164 GLY A C   63.430626  ? 2.7358952    -6.8139386   26.971292   1 1317
ATOM O O   . GLY A 2 164 . 164 GLY A O   63.23876   ? 2.8278124    -7.8129373   27.688837   1 1318
ATOM N N   . GLY A 2 165 . 165 GLY A N   62.38755   ? 3.3838568    -5.7100163   27.251339   1 1319
ATOM C CA  . GLY A 2 165 . 165 GLY A CA  58.265995  ? 4.327259     -5.599885    28.364094   1 1320
ATOM C C   . GLY A 2 165 . 165 GLY A C   61.05305   ? 3.6923213    -5.39585     29.741346   1 1321
ATOM O O   . GLY A 2 165 . 165 GLY A O   61.282528  ? 4.3262596    -5.6792283   30.758343   1 1322
ATOM N N   . LEU A 2 166 . 166 LEU A N   62.2751    ? 2.4790347    -4.908037    29.799      1 1323
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  61.79067   ? 1.7888021    -4.6165648   31.056284   1 1324
ATOM C C   . LEU A 2 166 . 166 LEU A C   61.820118  ? 0.8119613    -5.73661     31.422747   1 1325
ATOM O O   . LEU A 2 166 . 166 LEU A O   61.891396  ? -0.35507262  -5.6978154   31.056864   1 1326
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  62.31874   ? 1.081705     -3.2542858   30.955593   1 1327
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  62.13807   ? 2.0201788    -2.0430357   30.81225    1 1328
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 61.797394  ? 1.1849775    -0.77479106  30.599398   1 1329
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 62.093735  ? 2.8882122    -1.8265413   32.03828    1 1330
ATOM N N   . SER A 2 167 . 167 SER A N   62.348938  ? 1.2522784    -6.6854086   32.23041    1 1331
ATOM C CA  . SER A 2 167 . 167 SER A CA  61.03842   ? 0.4431493    -7.8491745   32.63844    1 1332
ATOM C C   . SER A 2 167 . 167 SER A C   61.74043   ? -0.90514004  -7.4967237   33.2707     1 1333
ATOM O O   . SER A 2 167 . 167 SER A O   61.85347   ? -1.8696203   -8.228913    33.1043     1 1334
ATOM C CB  . SER A 2 167 . 167 SER A CB  62.00794   ? 1.2381771    -8.708992    33.62325    1 1335
ATOM O OG  . SER A 2 167 . 167 SER A OG  61.435104  ? 1.6652974    -7.9349937   34.733627   1 1336
ATOM N N   . LYS A 2 168 . 168 LYS A N   62.1528    ? -0.99468225  -6.3820415   33.94747    1 1337
ATOM C CA  . LYS A 2 168 . 168 LYS A CA  59.80656   ? -2.2625296   -5.912099    34.531944   1 1338
ATOM C C   . LYS A 2 168 . 168 LYS A C   59.152664  ? -3.2945185   -5.4473014   33.511284   1 1339
ATOM O O   . LYS A 2 168 . 168 LYS A O   56.331093  ? -4.4530134   -5.297816    33.871483   1 1340
ATOM C CB  . LYS A 2 168 . 168 LYS A CB  51.42876   ? -1.9951228   -4.779537    35.51658    1 1341
ATOM C CG  . LYS A 2 168 . 168 LYS A CG  52.618492  ? -1.3291527   -5.280994    36.800938   1 1342
ATOM C CD  . LYS A 2 168 . 168 LYS A CD  47.839928  ? -1.3337332   -4.1302323   37.8036     1 1343
ATOM C CE  . LYS A 2 168 . 168 LYS A CE  49.410854  ? -0.78601784  -4.5749426   39.142998   1 1344
ATOM N NZ  . LYS A 2 168 . 168 LYS A NZ  47.78735   1 -0.85454816  -3.4490569   40.10143    1 1345
ATOM N N   . LEU A 2 169 . 169 LEU A N   50.04978   ? -2.8747742   -5.2072      32.29864    1 1346
ATOM C CA  . LEU A 2 169 . 169 LEU A CA  50.975533  ? -3.7647727   -4.8418446   31.202143   1 1347
ATOM C C   . LEU A 2 169 . 169 LEU A C   50.236557  ? -4.25292     -6.05531     30.406755   1 1348
ATOM O O   . LEU A 2 169 . 169 LEU A O   50.552307  ? -4.972436    -5.8935127   29.4326     1 1349
ATOM C CB  . LEU A 2 169 . 169 LEU A CB  51.224022  ? -3.070312    -3.8161023   30.29508    1 1350
ATOM C CG  . LEU A 2 169 . 169 LEU A CG  50.384064  ? -2.6526303   -2.5104928   30.992886   1 1351
ATOM C CD1 . LEU A 2 169 . 169 LEU A CD1 49.24545   ? -1.9369823   -1.6195909   29.985783   1 1352
ATOM C CD2 . LEU A 2 169 . 169 LEU A CD2 50.406826  ? -3.847625    -1.7320422   31.547344   1 1353
ATOM N N   . HIS A 2 170 . 170 HIS A N   51.40815   ? -3.8833811   -7.253937    30.791613   1 1354
ATOM C CA  . HIS A 2 170 . 170 HIS A CA  50.62593   ? -4.3041096   -8.47552     30.115261   1 1355
ATOM C C   . HIS A 2 170 . 170 HIS A C   52.67636   ? -5.7608657   -8.820684    30.454838   1 1356
ATOM O O   . HIS A 2 170 . 170 HIS A O   53.957916  ? -6.056776    -9.555549    31.384253   1 1357
ATOM C CB  . HIS A 2 170 . 170 HIS A CB  63.6311    ? -3.3538024   -9.629234    30.442923   1 1358
ATOM C CG  . HIS A 2 170 . 170 HIS A CG  63.659466  ? -1.9476835   -9.475139    29.932526   1 1359
ATOM N ND1 . HIS A 2 170 . 170 HIS A ND1 64.45886   1 -0.9376352   -10.399497   30.145016   1 1360
ATOM C CD2 . HIS A 2 170 . 170 HIS A CD2 63.93741   ? -1.4123878   -8.4686985   29.190592   1 1361
ATOM C CE1 . HIS A 2 170 . 170 HIS A CE1 62.765957  ? 0.1676413    -9.957278    29.541914   1 1362
ATOM N NE2 . HIS A 2 170 . 170 HIS A NE2 61.254574  ? -0.073701456 -8.773888    28.955133   1 1363
ATOM N N   . CYS A 2 171 . 171 CYS A N   60.739     ? -6.668435    -8.286226    29.68929    1 1364
ATOM C CA  . CYS A 2 171 . 171 CYS A CA  57.985092  ? -8.086277    -8.623891    29.713865   1 1365
ATOM C C   . CYS A 2 171 . 171 CYS A C   55.849846  ? -8.588972    -8.853342    28.290434   1 1366
ATOM O O   . CYS A 2 171 . 171 CYS A O   52.937965  ? -7.930129    -8.467094    27.32855    1 1367
ATOM C CB  . CYS A 2 171 . 171 CYS A CB  52.100395  ? -8.8622675   -7.5061812   30.428331   1 1368
ATOM S SG  . CYS A 2 171 . 171 CYS A SG  58.034294  ? -8.85699     -5.9571095   29.504349   1 1369
ATOM N N   . THR A 2 172 . 172 THR A N   57.202957  ? -9.762717    -9.446888    28.130198   1 1370
ATOM C CA  . THR A 2 172 . 172 THR A CA  56.92303   ? -10.353492   -9.740248    26.811571   1 1371
ATOM C C   . THR A 2 172 . 172 THR A C   57.6471    ? -10.4756155  -8.492807    25.940382   1 1372
ATOM O O   . THR A 2 172 . 172 THR A O   58.180298  ? -10.153716   -8.546262    24.759653   1 1373
ATOM C CB  . THR A 2 172 . 172 THR A CB  57.527184  ? -11.738934   -10.369428   26.986929   1 1374
ATOM O OG1 . THR A 2 172 . 172 THR A OG1 56.88721   ? -11.651679   -11.460267   27.868114   1 1375
ATOM C CG2 . THR A 2 172 . 172 THR A CG2 57.096565  ? -12.324278   -10.88488    25.673918   1 1376
ATOM N N   . ARG A 2 173 . 173 ARG A N   57.48556   ? -10.853359   -7.388772    26.527672   1 1377
ATOM C CA  . ARG A 2 173 . 173 ARG A CA  57.34703   ? -10.969991   -6.1083097   25.820087   1 1378
ATOM C C   . ARG A 2 173 . 173 ARG A C   58.43078   ? -9.642421    -5.6583743   25.229277   1 1379
ATOM O O   . ARG A 2 173 . 173 ARG A O   58.17534   ? -9.568366    -5.370919    24.03842    1 1380
ATOM C CB  . ARG A 2 173 . 173 ARG A CB  63.568653  ? -11.53768    -5.060219    26.777811   1 1381
ATOM C CG  . ARG A 2 173 . 173 ARG A CG  62.946545  ? -11.750572   -3.7257426   26.07076    1 1382
ATOM C CD  . ARG A 2 173 . 173 ARG A CD  63.585518  ? -12.281915   -2.6958535   27.051897   1 1383
ATOM N NE  . ARG A 2 173 . 173 ARG A NE  62.259247  ? -12.482083   -1.4312537   26.35975    1 1384
ATOM C CZ  . ARG A 2 173 . 173 ARG A CZ  61.777378  ? -12.949963   -0.3230493   26.863445   1 1385
ATOM N NH1 . ARG A 2 173 . 173 ARG A NH1 57.68522   ? -13.275891   -0.21455313  28.121132   1 1386
ATOM N NH2 . ARG A 2 173 . 173 ARG A NH2 58.098686  1 -13.089074   0.6987571    26.097315   1 1387
ATOM N N   . ASN A 2 174 . 174 ASN A N   56.40651   ? -8.61011     -5.6500216   26.0164     1 1388
ATOM C CA  . ASN A 2 174 . 174 ASN A CA  51.536453  ? -7.278713    -5.2617383   25.55879    1 1389
ATOM C C   . ASN A 2 174 . 174 ASN A C   52.69214   ? -6.674469    -6.287122    24.600994   1 1390
ATOM O O   . ASN A 2 174 . 174 ASN A O   51.46669   ? -5.9113173   -5.90502     23.729197   1 1391
ATOM C CB  . ASN A 2 174 . 174 ASN A CB  54.673683  ? -6.367522    -5.0229173   26.765415   1 1392
ATOM C CG  . ASN A 2 174 . 174 ASN A CG  55.574562  ? -6.739379    -3.7831657   27.555023   1 1393
ATOM O OD1 . ASN A 2 174 . 174 ASN A OD1 55.09178   ? -7.415722    -2.882288    27.085007   1 1394
ATOM N ND2 . ASN A 2 174 . 174 ASN A ND2 55.89875   ? -6.3091784   -3.6986194   28.789942   1 1395
ATOM N N   . ALA A 2 175 . 175 ALA A N   56.45541   ? -7.047658    -7.559257    24.711864   1 1396
ATOM C CA  . ALA A 2 175 . 175 ALA A CA  55.93058   ? -6.660514    -8.575843    23.73727    1 1397
ATOM C C   . ALA A 2 175 . 175 ALA A C   55.38634   ? -7.302192    -8.329482    22.36826    1 1398
ATOM O O   . ALA A 2 175 . 175 ALA A O   55.7696    ? -6.629015    -8.479669    21.351154   1 1399
ATOM C CB  . ALA A 2 175 . 175 ALA A CB  56.32216   ? -7.0156016   -9.954362    24.293917   1 1400
ATOM N N   . ILE A 2 176 . 176 ILE A N   55.040504  ? -8.547783    -7.8918047   22.3321     1 1401
ATOM C CA  . ILE A 2 176 . 176 ILE A CA  56.461662  ? -9.217534    -7.487866    21.090225   1 1402
ATOM C C   . ILE A 2 176 . 176 ILE A C   57.350433  ? -8.549006    -6.2449784   20.512024   1 1403
ATOM O O   . ILE A 2 176 . 176 ILE A O   65.39031   ? -8.165621    -6.268261    19.346945   1 1404
ATOM C CB  . ILE A 2 176 . 176 ILE A CB  65.10643   ? -10.731783   -7.3122916   21.312572   1 1405
ATOM C CG1 . ILE A 2 176 . 176 ILE A CG1 65.07645   ? -11.364266   -8.680902    21.622152   1 1406
ATOM C CG2 . ILE A 2 176 . 176 ILE A CG2 64.59219   ? -11.40897    -6.7011147   20.075008   1 1407
ATOM C CD1 . ILE A 2 176 . 176 ILE A CD1 65.203094  ? -12.780278   -8.584204    22.181417   1 1408
ATOM N N   . HIS A 2 177 . 177 HIS A N   65.11362   ? -8.293775    -5.2231426   21.317783   1 1409
ATOM C CA  . HIS A 2 177 . 177 HIS A CA  63.54977   ? -7.564121    -4.0289907   20.864721   1 1410
ATOM C C   . HIS A 2 177 . 177 HIS A C   63.321705  ? -6.164824    -4.3515415   20.348562   1 1411
ATOM O O   . HIS A 2 177 . 177 HIS A O   62.280785  ? -5.765596    -3.8294263   19.320719   1 1412
ATOM C CB  . HIS A 2 177 . 177 HIS A CB  62.820923  ? -7.47167     -3.0033112   21.992575   1 1413
ATOM C CG  . HIS A 2 177 . 177 HIS A CG  63.403477  ? -8.778682    -2.3645487   22.363512   1 1414
ATOM N ND1 . HIS A 2 177 . 177 HIS A ND1 61.54369   1 -9.790732    -1.9924417   21.505854   1 1415
ATOM C CD2 . HIS A 2 177 . 177 HIS A CD2 60.145233  ? -9.167506    -1.9878359   23.614494   1 1416
ATOM C CE1 . HIS A 2 177 . 177 HIS A CE1 60.26635   ? -10.762895   -1.4186274   22.239006   1 1417
ATOM N NE2 . HIS A 2 177 . 177 HIS A NE2 60.702885  ? -10.419473   -1.4002653   23.523087   1 1418
ATOM N N   . ALA A 2 178 . 178 ALA A N   61.210217  ? -5.445296    -5.2393894   21.003193   1 1419
ATOM C CA  . ALA A 2 178 . 178 ALA A CA  60.72749   ? -4.128076    -5.66152     20.548637   1 1420
ATOM C C   . ALA A 2 178 . 178 ALA A C   60.330463  ? -4.18361     -6.352227    19.181374   1 1421
ATOM O O   . ALA A 2 178 . 178 ALA A O   60.39682   ? -3.3309324   -6.102919    18.33741    1 1422
ATOM C CB  . ALA A 2 178 . 178 ALA A CB  60.480656  ? -3.5076287   -6.568984    21.61203    1 1423
ATOM N N   . ASN A 2 179 . 179 ASN A N   59.74404   ? -5.1978974   -7.1778603   18.939415   1 1424
ATOM C CA  . ASN A 2 179 . 179 ASN A CA  61.00677   ? -5.397069    -7.79681     17.628483   1 1425
ATOM C C   . ASN A 2 179 . 179 ASN A C   60.966812  ? -5.80591     -6.7744317   16.567425   1 1426
ATOM O O   . ASN A 2 179 . 179 ASN A O   68.01183   ? -5.2971725   -6.838084    15.449784   1 1427
ATOM C CB  . ASN A 2 179 . 179 ASN A CB  67.14455   ? -6.417044    -8.927887    17.738068   1 1428
ATOM C CG  . ASN A 2 179 . 179 ASN A CG  67.03479   ? -5.797006    -10.202883   18.278967   1 1429
ATOM O OD1 . ASN A 2 179 . 179 ASN A OD1 64.59742   ? -5.1824083   -10.975894   17.563921   1 1430
ATOM N ND2 . ASN A 2 179 . 179 ASN A ND2 65.801384  ? -5.9491096   -10.461284   19.551659   1 1431
ATOM N N   . LEU A 2 180 . 180 LEU A N   64.43401   ? -6.639929    -5.8068004   16.91382    1 1432
ATOM C CA  . LEU A 2 180 . 180 LEU A CA  59.796303  ? -6.9474998   -4.685689    16.029503   1 1433
ATOM C C   . LEU A 2 180 . 180 LEU A C   61.460037  ? -5.6774554   -3.9201524   15.666835   1 1434
ATOM O O   . LEU A 2 180 . 180 LEU A O   57.533585  ? -5.410438    -3.7043815   14.490034   1 1435
ATOM C CB  . LEU A 2 180 . 180 LEU A CB  59.7631    ? -7.987817    -3.7758195   16.69769    1 1436
ATOM C CG  . LEU A 2 180 . 180 LEU A CG  59.38589   ? -8.359441    -2.5413797   15.851073   1 1437
ATOM C CD1 . LEU A 2 180 . 180 LEU A CD1 60.28703   ? -9.252441    -1.6035079   16.648157   1 1438
ATOM C CD2 . LEU A 2 180 . 180 LEU A CD2 60.515     ? -9.087506    -2.9336796   14.572602   1 1439
ATOM N N   . PHE A 2 181 . 181 PHE A N   60.198315  ? -4.853086    -3.580203    16.634954   1 1440
ATOM C CA  . PHE A 2 181 . 181 PHE A CA  60.586525  ? -3.5841348   -2.8952584   16.388756   1 1441
ATOM C C   . PHE A 2 181 . 181 PHE A C   61.307602  ? -2.6524253   -3.7282774   15.51608    1 1442
ATOM O O   . PHE A 2 181 . 181 PHE A O   60.86477   ? -2.037228    -3.1914835   14.603757   1 1443
ATOM C CB  . PHE A 2 181 . 181 PHE A CB  60.27081   ? -2.899238    -2.543865    17.711939   1 1444
ATOM C CG  . PHE A 2 181 . 181 PHE A CG  60.62996   ? -3.633334    -1.6129293   18.664623   1 1445
ATOM C CD1 . PHE A 2 181 . 181 PHE A CD1 61.24468   ? -4.792716    -0.9072973   18.292238   1 1446
ATOM C CD2 . PHE A 2 181 . 181 PHE A CD2 59.993767  ? -3.120887    -1.4419819   19.965055   1 1447
ATOM C CE1 . PHE A 2 181 . 181 PHE A CE1 61.322647  ? -5.438856    -0.06123621  19.20949    1 1448
ATOM C CE2 . PHE A 2 181 . 181 PHE A CE2 61.81475   ? -3.7546954   -0.59201485  20.880926   1 1449
ATOM C CZ  . PHE A 2 181 . 181 PHE A CZ  64.195526  ? -4.9161344   0.09390287   20.50796    1 1450
ATOM N N   . ALA A 2 182 . 182 ALA A N   63.719837  ? -2.5981488   -5.039079    15.739062   1 1451
ATOM C CA  . ALA A 2 182 . 182 ALA A CA  64.36274   ? -1.8240074   -5.943087    14.899673   1 1452
ATOM C C   . ALA A 2 182 . 182 ALA A C   63.39511   ? -2.333857    -5.9704676   13.454235   1 1453
ATOM O O   . ALA A 2 182 . 182 ALA A O   62.606464  ? -1.5267717   -5.9989657   12.530838   1 1454
ATOM C CB  . ALA A 2 182 . 182 ALA A CB  60.370213  ? -1.8325275   -7.334054    15.534079   1 1455
ATOM N N   . SER A 2 183 . 183 SER A N   58.896034  ? -3.6430128   -5.9021974   13.246426   1 1456
ATOM C CA  . SER A 2 183 . 183 SER A CA  54.547276  ? -4.224837    -5.816473    11.904515   1 1457
ATOM C C   . SER A 2 183 . 183 SER A C   50.934975  ? -3.875224    -4.5052757   11.199574   1 1458
ATOM O O   . SER A 2 183 . 183 SER A O   49.447178  ? -3.5301611   -4.517086    10.020801   1 1459
ATOM C CB  . SER A 2 183 . 183 SER A CB  48.0765    ? -5.7299333   -6.0573325   11.951267   1 1460
ATOM O OG  . SER A 2 183 . 183 SER A OG  54.766655  ? -6.452672    -4.910805    12.362371   1 1461
ATOM N N   . PHE A 2 184 . 184 PHE A N   54.36703   ? -3.8624156   -3.387027    11.923394   1 1462
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  54.091114  ? -3.3898342   -2.1105049   11.389475   1 1463
ATOM C C   . PHE A 2 184 . 184 PHE A C   55.178875  ? -1.8932526   -2.1268337   11.0759945  1 1464
ATOM O O   . PHE A 2 184 . 184 PHE A O   55.668736  ? -1.4840926   -1.586758    10.055804   1 1465
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  55.012924  ? -3.7011356   -0.9892937   12.376655   1 1466
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  54.280003  ? -5.0924478   -0.42335758  12.27057    1 1467
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 54.583443  ? -5.4358726   0.38044485   11.165817   1 1468
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 55.03775   ? -6.039092    -0.63491464  13.284754   1 1469
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 54.919018  ? -6.7081995   0.949001     11.074491   1 1470
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 56.51682   ? -7.3109694   -0.061118938 13.194059   1 1471
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  57.187027  ? -7.650504    0.73056525   12.089857   1 1472
ATOM N N   . VAL A 2 185 . 185 VAL A N   66.67419   ? -1.090637    -2.7579086   11.905651   1 1473
ATOM C CA  . VAL A 2 185 . 185 VAL A CA  66.320404  ? 0.34116885   -2.9539337   11.635521   1 1474
ATOM C C   . VAL A 2 185 . 185 VAL A C   66.54454   ? 0.54152024   -3.7664018   10.366523   1 1475
ATOM O O   . VAL A 2 185 . 185 VAL A O   65.80704   ? 1.3615576    -3.3936114   9.531915    1 1476
ATOM C CB  . VAL A 2 185 . 185 VAL A CB  66.23156   ? 1.0436531    -3.6287272   12.831308   1 1477
ATOM C CG1 . VAL A 2 185 . 185 VAL A CG1 66.29749   ? 1.1639367    -2.654664    14.001483   1 1478
ATOM C CG2 . VAL A 2 185 . 185 VAL A CG2 64.40887   ? 2.4604523    -4.123049    12.506938   1 1479
ATOM N N   . LEU A 2 186 . 186 LEU A N   64.11644   ? -0.21483065  -4.8468304   10.195641   1 1480
ATOM C CA  . LEU A 2 186 . 186 LEU A CA  63.395416  ? -0.15686381  -5.6797714   8.997817    1 1481
ATOM C C   . LEU A 2 186 . 186 LEU A C   63.32856   ? -0.5667154   -4.896129    7.7516413   1 1482
ATOM O O   . LEU A 2 186 . 186 LEU A O   64.358665  ? 0.15150872   -4.941816    6.755347    1 1483
ATOM C CB  . LEU A 2 186 . 186 LEU A CB  63.30713   ? -1.0433098   -6.913226    9.212542    1 1484
ATOM C CG  . LEU A 2 186 . 186 LEU A CG  61.85686   ? -1.0129862   -7.905585    8.038591    1 1485
ATOM C CD1 . LEU A 2 186 . 186 LEU A CD1 61.826588  ? -2.0102594   -9.027232    8.294602    1 1486
ATOM C CD2 . LEU A 2 186 . 186 LEU A CD2 62.805557  ? 0.36571607   -8.524972    7.848657    1 1487
ATOM N N   . LYS A 2 187 . 187 LYS A N   63.37987   ? -1.6470542   -4.1519704   7.8198977   1 1488
ATOM C CA  . LYS A 2 187 . 187 LYS A CA  63.050007  ? -2.0991204   -3.2669418   6.735547    1 1489
ATOM C C   . LYS A 2 187 . 187 LYS A C   62.44546   ? -1.0248922   -2.243981    6.3733506   1 1490
ATOM O O   . LYS A 2 187 . 187 LYS A O   62.816036  ? -0.570889    -2.218911    5.236746    1 1491
ATOM C CB  . LYS A 2 187 . 187 LYS A CB  63.123367  ? -3.4233453   -2.5929418   7.13626     1 1492
ATOM C CG  . LYS A 2 187 . 187 LYS A CG  61.806828  ? -3.958083    -1.662772    6.0398407   1 1493
ATOM C CD  . LYS A 2 187 . 187 LYS A CD  63.295086  ? -5.234886    -0.9250579   6.463883    1 1494
ATOM C CE  . LYS A 2 187 . 187 LYS A CE  63.701866  ? -5.6056795   0.07696644   5.37047     1 1495
ATOM N NZ  . LYS A 2 187 . 187 LYS A NZ  66.43248   1 -6.7691827   0.93363446   5.713319    1 1496
ATOM N N   . ALA A 2 188 . 188 ALA A N   66.09919   ? -0.57408273  -1.4631882   7.3369794   1 1497
ATOM C CA  . ALA A 2 188 . 188 ALA A CA  66.30294   ? 0.39651093   -0.39725083  7.107511    1 1498
ATOM C C   . ALA A 2 188 . 188 ALA A C   64.53338   ? 1.721346     -0.91713107  6.548414    1 1499
ATOM O O   . ALA A 2 188 . 188 ALA A O   64.8621    ? 2.2362695    -0.38844743  5.5676246   1 1500
ATOM C CB  . ALA A 2 188 . 188 ALA A CB  60.479332  ? 0.6086438    0.35575092   8.423807    1 1501
ATOM N N   . SER A 2 189 . 189 SER A N   61.635887  ? 2.251834     -1.9846396   7.1304545   1 1502
ATOM C CA  . SER A 2 189 . 189 SER A CA  60.117996  ? 3.5085504    -2.5726802   6.6654735   1 1503
ATOM C C   . SER A 2 189 . 189 SER A C   56.18263   ? 3.3888779    -3.1626816   5.2675576   1 1504
ATOM O O   . SER A 2 189 . 189 SER A O   57.325043  ? 4.291859     -2.9647124   4.461507    1 1505
ATOM C CB  . SER A 2 189 . 189 SER A CB  56.750607  ? 4.029927     -3.6215663   7.64915     1 1506
ATOM O OG  . SER A 2 189 . 189 SER A OG  57.69541   ? 3.1168797    -4.6883264   7.8242993   1 1507
ATOM N N   . SER A 2 190 . 190 SER A N   57.956146  ? 2.2926521    -3.8430312   4.9598436   1 1508
ATOM C CA  . SER A 2 190 . 190 SER A CA  57.797134  ? 2.093584     -4.440588    3.6393118   1 1509
ATOM C C   . SER A 2 190 . 190 SER A C   58.929516  ? 1.922277     -3.395655    2.5348995   1 1510
ATOM O O   . SER A 2 190 . 190 SER A O   59.776054  ? 2.5073354    -3.5647037   1.4701495   1 1511
ATOM C CB  . SER A 2 190 . 190 SER A CB  59.364067  ? 0.9409058    -5.440693    3.6532106   1 1512
ATOM O OG  . SER A 2 190 . 190 SER A OG  58.809483  ? -0.26550284  -4.8722324   4.093189    1 1513
ATOM N N   . VAL A 2 191 . 191 VAL A N   58.990784  ? 1.2393475    -2.283155    2.809311    1 1514
ATOM C CA  . VAL A 2 191 . 191 VAL A CA  59.52334   ? 1.1409847    -1.1437485   1.8800873   1 1515
ATOM C C   . VAL A 2 191 . 191 VAL A C   58.48608   ? 2.5097232    -0.5196871   1.630613    1 1516
ATOM O O   . VAL A 2 191 . 191 VAL A O   59.730083  ? 2.9003544    -0.33810148  0.48104522  1 1517
ATOM C CB  . VAL A 2 191 . 191 VAL A CB  60.328407  ? 0.13744451   -0.09717218  2.4009855   1 1518
ATOM C CG1 . VAL A 2 191 . 191 VAL A CG1 66.41488   ? -1.2938665   -0.64195746  2.367946    1 1519
ATOM C CG2 . VAL A 2 191 . 191 VAL A CG2 66.11339   ? 0.15435374   1.184803     1.5629367   1 1520
ATOM N N   . LEU A 2 192 . 192 LEU A N   66.323975  ? 3.2868197    -0.26783118  2.6581867   1 1521
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  64.8316    ? 4.6375637    0.29019728   2.5054276   1 1522
ATOM C C   . LEU A 2 192 . 192 LEU A C   65.050865  ? 5.5930047    -0.65522677  1.7671005   1 1523
ATOM O O   . LEU A 2 192 . 192 LEU A O   61.201965  ? 6.4374495    -0.20419838  0.99812436  1 1524
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  59.95269   ? 5.2034545    0.63745546   3.8908777   1 1525
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  58.067513  ? 4.4893246    1.7913942    4.615436    1 1526
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 53.447437  ? 5.0495243    1.9227794    6.033507    1 1527
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 55.63135   ? 4.6892424    3.128513     3.9113946   1 1528
ATOM N N   . VAL A 2 193 . 193 VAL A N   55.516876  ? 5.4602804    -1.9598837   1.9800117   1 1529
ATOM C CA  . VAL A 2 193 . 193 VAL A CA  58.045845  ? 6.2864695    -2.9650104   1.2911716   1 1530
ATOM C C   . VAL A 2 193 . 193 VAL A C   58.00373   ? 5.94471      -3.0391426   -0.18675138 1 1531
ATOM O O   . VAL A 2 193 . 193 VAL A O   57.657276  ? 6.8653846    -3.0370526   -1.0035918  1 1532
ATOM C CB  . VAL A 2 193 . 193 VAL A CB  58.18743   ? 6.163527     -4.343844    1.9680294   1 1533
ATOM C CG1 . VAL A 2 193 . 193 VAL A CG1 58.704346  ? 6.9246907    -4.3586097   3.2912374   1 1534
ATOM C CG2 . VAL A 2 193 . 193 VAL A CG2 58.26553   ? 6.743208     -5.482917    1.1195511   1 1535
ATOM N N   . ILE A 2 194 . 194 ILE A N   57.804413  ? 4.670112     -3.087943    -0.5510946  1 1536
ATOM C CA  . ILE A 2 194 . 194 ILE A CA  58.363354  ? 4.287564     -3.1486228   -1.9673557  1 1537
ATOM C C   . ILE A 2 194 . 194 ILE A C   58.853233  ? 4.703881     -1.8768852   -2.6952388  1 1538
ATOM O O   . ILE A 2 194 . 194 ILE A O   57.76597   ? 5.2947617    -1.9715197   -3.7689297  1 1539
ATOM C CB  . ILE A 2 194 . 194 ILE A CB  58.90627   ? 2.7912533    -3.4966924   -2.1503596  1 1540
ATOM C CG1 . ILE A 2 194 . 194 ILE A CG1 59.357822  ? 2.4337332    -3.8159442   -3.614258   1 1541
ATOM C CG2 . ILE A 2 194 . 194 ILE A CG2 68.45646   ? 1.8337364    -2.4175088   -1.6636322  1 1542
ATOM C CD1 . ILE A 2 194 . 194 ILE A CD1 67.92835   ? 3.0694249    -5.1100345   -4.150642   1 1543
ATOM N N   . ASP A 2 195 . 195 ASP A N   67.90788   ? 4.5352106    -0.7246354   -2.0986302  1 1544
ATOM C CA  . ASP A 2 195 . 195 ASP A CA  67.317635  ? 4.984757     0.5445607    -2.6668422  1 1545
ATOM C C   . ASP A 2 195 . 195 ASP A C   68.055     ? 6.492189     0.58123064   -2.8771625  1 1546
ATOM O O   . ASP A 2 195 . 195 ASP A O   68.55793   ? 6.973683     1.0080932    -3.9257245  1 1547
ATOM C CB  . ASP A 2 195 . 195 ASP A CB  66.39437   ? 4.602457     1.6834981    -1.723627   1 1548
ATOM C CG  . ASP A 2 195 . 195 ASP A CG  68.15071   ? 3.1817968    2.1718829    -1.8968316  1 1549
ATOM O OD1 . ASP A 2 195 . 195 ASP A OD1 66.27252   ? 2.4607358    1.69217      -2.7941773  1 1550
ATOM O OD2 . ASP A 2 195 . 195 ASP A OD2 67.330925  ? 2.8656764    3.1481414    -1.1747439  1 1551
ATOM N N   . GLY A 2 196 . 196 GLY A N   66.13759   ? 7.252481     0.0945906    -1.911963   1 1552
ATOM C CA  . GLY A 2 196 . 196 GLY A CA  67.070305  ? 8.702509     -0.01016384  -2.0242252  1 1553
ATOM C C   . GLY A 2 196 . 196 GLY A C   65.86497   ? 9.143355     -0.92229     -3.1687214  1 1554
ATOM O O   . GLY A 2 196 . 196 GLY A O   66.04914   ? 10.068828    -0.5802154   -3.9098806  1 1555
ATOM N N   . LEU A 2 197 . 197 LEU A N   66.47812   ? 8.462263     -2.0486414   -3.3524966  1 1556
ATOM C CA  . LEU A 2 197 . 197 LEU A CA  66.91464   ? 8.735679     -2.9913015   -4.440034   1 1557
ATOM C C   . LEU A 2 197 . 197 LEU A C   66.35329   ? 8.374362     -2.4082277   -5.8048873  1 1558
ATOM O O   . LEU A 2 197 . 197 LEU A O   65.80701   ? 9.184958     -2.4896865   -6.7309794  1 1559
ATOM C CB  . LEU A 2 197 . 197 LEU A CB  65.816124  ? 7.9659       -4.2988973   -4.195516   1 1560
ATOM C CG  . LEU A 2 197 . 197 LEU A CG  65.99711   ? 8.531139     -5.164043    -3.0548215  1 1561
ATOM C CD1 . LEU A 2 197 . 197 LEU A CD1 66.34054   ? 7.5697784    -6.3099747   -2.7672944  1 1562
ATOM C CD2 . LEU A 2 197 . 197 LEU A CD2 67.42043   ? 9.879337     -5.7719846   -3.4260893  1 1563
ATOM N N   . LEU A 2 198 . 198 LEU A N   66.97599   ? 7.21554      -1.7834922   -5.918529   1 1564
ATOM C CA  . LEU A 2 198 . 198 LEU A CA  65.83216   ? 6.778326     -1.1339535   -7.151238   1 1565
ATOM C C   . LEU A 2 198 . 198 LEU A C   65.370605  ? 7.7183       0.004812402  -7.527261   1 1566
ATOM O O   . LEU A 2 198 . 198 LEU A O   65.842125  ? 8.215482     0.05034292   -8.655007   1 1567
ATOM C CB  . LEU A 2 198 . 198 LEU A CB  64.85287   ? 5.344344     -0.6116397   -6.97821    1 1568
ATOM C CG  . LEU A 2 198 . 198 LEU A CG  64.66758   ? 4.2721806    -1.7070156   -6.8717113  1 1569
ATOM C CD1 . LEU A 2 198 . 198 LEU A CD1 63.30914   ? 2.9275231    -1.0680523   -6.5421495  1 1570
ATOM C CD2 . LEU A 2 198 . 198 LEU A CD2 65.3091    ? 4.1389704    -2.504955    -8.164785   1 1571
ATOM N N   . ARG A 2 199 . 199 ARG A N   60.372986  ? 8.057956     0.84759414   -6.5904403  1 1572
ATOM C CA  . ARG A 2 199 . 199 ARG A CA  57.775127  ? 8.989937     1.9527663    -6.8179917  1 1573
ATOM C C   . ARG A 2 199 . 199 ARG A C   58.729553  ? 10.363584    1.4639381    -7.2461333  1 1574
ATOM O O   . ARG A 2 199 . 199 ARG A O   57.871365  ? 10.948139    2.04872      -8.151324   1 1575
ATOM C CB  . ARG A 2 199 . 199 ARG A CB  59.61218   ? 9.059777     2.8149858    -5.5574794  1 1576
ATOM C CG  . ARG A 2 199 . 199 ARG A CG  60.02642   ? 9.746459     4.151415     -5.819724   1 1577
ATOM C CD  . ARG A 2 199 . 199 ARG A CD  59.744324  ? 9.704915     5.0094314    -4.5537825  1 1578
ATOM N NE  . ARG A 2 199 . 199 ARG A NE  60.39263   ? 10.139604    6.3805666    -4.8168454  1 1579
ATOM C CZ  . ARG A 2 199 . 199 ARG A CZ  60.928734  ? 10.097347    7.3932595    -3.9675272  1 1580
ATOM N NH1 . ARG A 2 199 . 199 ARG A NH1 60.58818   ? 9.673108     7.234974     -2.744603   1 1581
ATOM N NH2 . ARG A 2 199 . 199 ARG A NH2 60.178757  1 10.465734    8.578112     -4.3358583  1 1582
ATOM N N   . THR A 2 200 . 200 THR A N   60.4347    ? 10.857759    0.40499488   -6.646293   1 1583
ATOM C CA  . THR A 2 200 . 200 THR A CA  60.763866  ? 12.137179    -0.20723134  -7.037025   1 1584
ATOM C C   . THR A 2 200 . 200 THR A C   59.891594  ? 12.078154    -0.7256159   -8.462611   1 1585
ATOM O O   . THR A 2 200 . 200 THR A O   60.787346  ? 12.967497    -0.41987723  -9.25128    1 1586
ATOM C CB  . THR A 2 200 . 200 THR A CB  61.049606  ? 12.532177    -1.3322124   -6.0774055  1 1587
ATOM O OG1 . THR A 2 200 . 200 THR A OG1 64.43603   ? 12.615275    -0.8261546   -4.7689857  1 1588
ATOM C CG2 . THR A 2 200 . 200 THR A CG2 63.9951    ? 13.899293    -1.9266323   -6.4037685  1 1589
ATOM N N   . ARG A 2 201 . 201 ARG A N   64.03322   ? 11.01997     -1.4130177   -8.8046875  1 1590
ATOM C CA  . ARG A 2 201 . 201 ARG A CA  62.656223  ? 10.819479    -1.9562277   -10.148522  1 1591
ATOM C C   . ARG A 2 201 . 201 ARG A C   63.20014   ? 10.766512    -0.8694814   -11.214552  1 1592
ATOM O O   . ARG A 2 201 . 201 ARG A O   62.729145  ? 11.492706    -0.9477962   -12.200176  1 1593
ATOM C CB  . ARG A 2 201 . 201 ARG A CB  58.600956  ? 9.557851     -2.8282645   -10.148357  1 1594
ATOM C CG  . ARG A 2 201 . 201 ARG A CG  60.101284  ? 9.369841     -3.545612    -11.482445  1 1595
ATOM C CD  . ARG A 2 201 . 201 ARG A CD  57.40085   ? 8.140226     -4.4466815   -11.435685  1 1596
ATOM N NE  . ARG A 2 201 . 201 ARG A NE  59.700752  ? 7.9806542    -5.14915     -12.713411  1 1597
ATOM C CZ  . ARG A 2 201 . 201 ARG A CZ  59.243046  ? 6.948937     -5.8802996   -13.082735  1 1598
ATOM N NH1 . ARG A 2 201 . 201 ARG A NH1 59.858566  ? 5.941323     -6.0734878   -12.28842   1 1599
ATOM N NH2 . ARG A 2 201 . 201 ARG A NH2 58.77369   1 6.915977     -6.432979    -14.246379  1 1600
ATOM N N   . TYR A 2 202 . 202 TYR A N   58.858765  ? 9.957468     0.14515978   -11.009847  1 1601
ATOM C CA  . TYR A 2 202 . 202 TYR A CA  59.58078   ? 9.782405     1.2235888    -11.992898  1 1602
ATOM C C   . TYR A 2 202 . 202 TYR A C   59.964584  ? 10.897285    2.2733724    -11.978408  1 1603
ATOM O O   . TYR A 2 202 . 202 TYR A O   59.73483   ? 11.022675    3.0366285    -12.924772  1 1604
ATOM C CB  . TYR A 2 202 . 202 TYR A CB  59.3921    ? 8.416878     1.8671064    -11.7792845 1 1605
ATOM C CG  . TYR A 2 202 . 202 TYR A CG  59.44648   ? 7.2615666    0.9908152    -12.224506  1 1606
ATOM C CD1 . TYR A 2 202 . 202 TYR A CD1 59.754025  ? 7.021359     0.80254877   -13.599455  1 1607
ATOM C CD2 . TYR A 2 202 . 202 TYR A CD2 58.80872   ? 6.4122314    0.38249916   -11.283584  1 1608
ATOM C CE1 . TYR A 2 202 . 202 TYR A CE1 59.729256  ? 5.942341     0.018802697  -14.027801  1 1609
ATOM C CE2 . TYR A 2 202 . 202 TYR A CE2 59.86773   ? 5.3312893    -0.4016019   -11.705806  1 1610
ATOM C CZ  . TYR A 2 202 . 202 TYR A CZ  64.94537   ? 5.0920486    -0.58368987  -13.076246  1 1611
ATOM O OH  . TYR A 2 202 . 202 TYR A OH  64.61188   ? 4.0296206    -1.3370506   -13.492347  1 1612
ATOM N N   . SER A 2 203 . 203 SER A N   64.5838    ? 11.71725     2.3240888    -10.954059  1 1613
ATOM C CA  . SER A 2 203 . 203 SER A CA  63.901096  ? 12.890602    3.2089305    -10.928747  1 1614
ATOM C C   . SER A 2 203 . 203 SER A C   64.01175   ? 14.094507    2.6614337    -11.686327  1 1615
ATOM O O   . SER A 2 203 . 203 SER A O   60.577972  ? 15.043495    3.4126945    -11.935786  1 1616
ATOM C CB  . SER A 2 203 . 203 SER A CB  61.330486  ? 13.295745    3.5412786    -9.493085   1 1617
ATOM O OG  . SER A 2 203 . 203 SER A OG  59.731472  ? 13.780583    2.4038484    -8.809971   1 1618
ATOM N N   . GLN A 2 204 . 204 GLN A N   55.30013   ? 14.083263    1.3912916    -12.041391  1 1619
ATOM C CA  . GLN A 2 204 . 204 GLN A CA  57.002224  ? 15.124962    0.7976382    -12.86248   1 1620
ATOM C C   . GLN A 2 204 . 204 GLN A C   56.40404   ? 15.070678    1.4094406    -14.256766  1 1621
ATOM O O   . GLN A 2 204 . 204 GLN A O   58.8999    ? 14.17139     1.1329081    -15.038783  1 1622
ATOM C CB  . GLN A 2 204 . 204 GLN A CB  58.73197   ? 14.986509    -0.725021    -12.909391  1 1623
ATOM C CG  . GLN A 2 204 . 204 GLN A CG  58.57829   ? 15.358204    -1.3647301   -11.569299  1 1624
ATOM C CD  . GLN A 2 204 . 204 GLN A CD  59.04486   ? 15.311769    -2.893561    -11.592257  1 1625
ATOM O OE1 . GLN A 2 204 . 204 GLN A OE1 59.690243  ? 14.894739    -3.520258    -12.544087  1 1626
ATOM N NE2 . GLN A 2 204 . 204 GLN A NE2 59.32994   ? 15.743893    -3.521164    -10.532589  1 1627
ATOM N N   . LYS A 2 205 . 205 LYS A N   58.83697   ? 16.050297    2.243793     -14.565546  1 1628
ATOM C CA  . LYS A 2 205 . 205 LYS A CA  59.022022  ? 16.186232    2.7886188    -15.91299   1 1629
ATOM C C   . LYS A 2 205 . 205 LYS A C   59.40553   ? 16.466063    1.6521728    -16.87823   1 1630
ATOM O O   . LYS A 2 205 . 205 LYS A O   58.149902  ? 17.434233    0.9166179    -16.702818  1 1631
ATOM C CB  . LYS A 2 205 . 205 LYS A CB  59.286488  ? 17.291       3.8419073    -15.976956  1 1632
ATOM C CG  . LYS A 2 205 . 205 LYS A CG  59.790985  ? 16.8758      5.1374865    -15.287222  1 1633
ATOM C CD  . LYS A 2 205 . 205 LYS A CD  65.233215  ? 17.931322    6.2283874    -15.505046  1 1634
ATOM C CE  . LYS A 2 205 . 205 LYS A CE  63.95948   ? 17.453379    7.5310545    -14.872631  1 1635
ATOM N NZ  . LYS A 2 205 . 205 LYS A NZ  64.31322   1 18.401867    8.646505     -15.10303   1 1636
ATOM N N   . ILE A 2 206 . 206 ILE A N   63.27131   ? 15.662451    1.5641057    -17.894949  1 1637
ATOM C CA  . ILE A 2 206 . 206 ILE A CA  63.292458  ? 15.894448    0.6790564    -19.021328  1 1638
ATOM C C   . ILE A 2 206 . 206 ILE A C   62.945576  ? 17.105213    1.2311563    -19.764942  1 1639
ATOM O O   . ILE A 2 206 . 206 ILE A O   64.34393   ? 17.018087    2.2555206    -20.429762  1 1640
ATOM C CB  . ILE A 2 206 . 206 ILE A CB  59.081734  ? 14.624182    0.5912304    -19.88587   1 1641
ATOM C CG1 . ILE A 2 206 . 206 ILE A CG1 56.123577  ? 13.457227    0.012233086  -19.053488  1 1642
ATOM C CG2 . ILE A 2 206 . 206 ILE A CG2 57.297707  ? 14.904043    -0.2706703   -21.11029   1 1643
ATOM C CD1 . ILE A 2 206 . 206 ILE A CD1 56.47511   ? 12.095411    0.0700191    -19.75535   1 1644
ATOM N N   . GLY A 2 207 . 207 GLY A N   57.93538   ? 18.243828    0.6017305    -19.576233  1 1645
ATOM C CA  . GLY A 2 207 . 207 GLY A CA  58.196342  ? 19.510849    1.0201832    -20.17775   1 1646
ATOM C C   . GLY A 2 207 . 207 GLY A C   58.15091   ? 19.99248     0.09274198   -21.277243  1 1647
ATOM O O   . GLY A 2 207 . 207 GLY A O   59.349106  ? 20.626015    0.55302227   -22.215918  1 1648
ATOM N N   . ASP A 2 208 . 208 ASP A N   59.582066  ? 19.682676    -1.1986959   -21.173313  1 1649
ATOM C CA  . ASP A 2 208 . 208 ASP A CA  59.15818   ? 20.152       -2.2356675   -22.085861  1 1650
ATOM C C   . ASP A 2 208 . 208 ASP A C   58.839195  ? 19.035973    -3.2416706   -22.378748  1 1651
ATOM O O   . ASP A 2 208 . 208 ASP A O   59.120895  ? 18.113197    -3.4092999   -21.583565  1 1652
ATOM C CB  . ASP A 2 208 . 208 ASP A CB  59.58661   ? 21.340435    -2.989068    -21.465775  1 1653
ATOM C CG  . ASP A 2 208 . 208 ASP A CG  58.844112  ? 22.549288    -2.1341977   -21.105307  1 1654
ATOM O OD1 . ASP A 2 208 . 208 ASP A OD1 59.648365  ? 22.788935    -1.1113647   -21.759611  1 1655
ATOM O OD2 . ASP A 2 208 . 208 ASP A OD2 59.950436  ? 23.26262     -2.541638    -20.16405   1 1656
ATOM N N   . ASP A 2 209 . 209 ASP A N   64.80851   ? 19.19619     -4.000133    -23.449482  1 1657
ATOM C CA  . ASP A 2 209 . 209 ASP A CA  64.48271   ? 18.257847    -5.07327     -23.818624  1 1658
ATOM C C   . ASP A 2 209 . 209 ASP A C   64.7681    ? 18.118168    -6.1226854   -22.698072  1 1659
ATOM O O   . ASP A 2 209 . 209 ASP A O   62.786453  ? 17.050005    -6.689912    -22.479038  1 1660
ATOM C CB  . ASP A 2 209 . 209 ASP A CB  63.421474  ? 18.731953    -5.746796    -25.11616   1 1661
ATOM C CG  . ASP A 2 209 . 209 ASP A CG  59.442665  ? 18.84616     -4.807854    -26.32584   1 1662
ATOM O OD1 . ASP A 2 209 . 209 ASP A OD1 59.178734  ? 18.224491    -3.7359252   -26.34669   1 1663
ATOM O OD2 . ASP A 2 209 . 209 ASP A OD2 56.718994  ? 19.608463    -5.1220136   -27.269053  1 1664
ATOM N N   . LEU A 2 210 . 210 LEU A N   52.312435  ? 19.178278    -6.337941    -21.936108  1 1665
ATOM C CA  . LEU A 2 210 . 210 LEU A CA  54.69088   ? 19.183867    -7.226261    -20.772816  1 1666
ATOM C C   . LEU A 2 210 . 210 LEU A C   54.256226  ? 18.325073    -6.683001    -19.630175  1 1667
ATOM O O   . LEU A 2 210 . 210 LEU A O   56.488163  ? 17.65602     -7.4479656   -18.947277  1 1668
ATOM C CB  . LEU A 2 210 . 210 LEU A CB  56.743217  ? 20.633224    -7.4187994   -20.309977  1 1669
ATOM C CG  . LEU A 2 210 . 210 LEU A CG  56.472607  ? 20.862915    -8.790629    -19.644966  1 1670
ATOM C CD1 . LEU A 2 210 . 210 LEU A CD1 57.3471    ? 21.977972    -8.708842    -18.61686   1 1671
ATOM C CD2 . LEU A 2 210 . 210 LEU A CD2 57.934536  ? 21.252302    -9.817238    -20.692589  1 1672
ATOM N N   . SER A 2 211 . 211 SER A N   57.5472    ? 18.304611    -5.384129    -19.434109  1 1673
ATOM C CA  . SER A 2 211 . 211 SER A CA  57.189594  ? 17.486385    -4.7372584   -18.410664  1 1674
ATOM C C   . SER A 2 211 . 211 SER A C   57.228806  ? 16.009104    -4.9101634   -18.704613  1 1675
ATOM O O   . SER A 2 211 . 211 SER A O   57.738083  ? 15.234555    -5.157871    -17.788084  1 1676
ATOM C CB  . SER A 2 211 . 211 SER A CB  57.01574   ? 17.797777    -3.2484074   -18.304403  1 1677
ATOM O OG  . SER A 2 211 . 211 SER A OG  58.05857   ? 19.176474    -2.9904635   -18.292412  1 1678
ATOM N N   . VAL A 2 212 . 212 VAL A N   58.655212  ? 15.641817    -4.8614726   -19.970562  1 1679
ATOM C CA  . VAL A 2 212 . 212 VAL A CA  64.65907   ? 14.2678795   -5.1018414   -20.415386  1 1680
ATOM C C   . VAL A 2 212 . 212 VAL A C   64.02789   ? 13.855154    -6.5437365   -20.150377  1 1681
ATOM O O   . VAL A 2 212 . 212 VAL A O   64.584885  ? 12.80197     -6.78605     -19.579514  1 1682
ATOM C CB  . VAL A 2 212 . 212 VAL A CB  62.662785  ? 14.097618    -4.763858    -21.90394   1 1683
ATOM C CG1 . VAL A 2 212 . 212 VAL A CG1 62.580162  ? 14.460275    -3.313868    -22.203129  1 1684
ATOM C CG2 . VAL A 2 212 . 212 VAL A CG2 59.52072   ? 12.660594    -4.9954934   -22.362036  1 1685
ATOM N N   . SER A 2 213 . 213 SER A N   54.654167  ? 14.687732    -7.500343    -20.487686  1 1686
ATOM C CA  . SER A 2 213 . 213 SER A CA  54.68216   ? 14.38709     -8.917231    -20.231277  1 1687
ATOM C C   . SER A 2 213 . 213 SER A C   49.83801   ? 14.301393    -9.234678    -18.741653  1 1688
ATOM O O   . SER A 2 213 . 213 SER A O   51.931858  ? 13.434558    -9.997473    -18.327318  1 1689
ATOM C CB  . SER A 2 213 . 213 SER A CB  50.75758   ? 15.403865    -9.823953    -20.921328  1 1690
ATOM O OG  . SER A 2 213 . 213 SER A OG  53.821404  ? 16.685816    -9.740047    -20.346184  1 1691
ATOM N N   . THR A 2 214 . 214 THR A N   54.272247  ? 15.13344     -8.618306    -17.937595  1 1692
ATOM C CA  . THR A 2 214 . 214 THR A CA  53.640186  ? 15.089033    -8.759743    -16.47743   1 1693
ATOM C C   . THR A 2 214 . 214 THR A C   54.412807  ? 13.83925     -8.1214075   -15.898896  1 1694
ATOM O O   . THR A 2 214 . 214 THR A O   55.017914  ? 13.222303    -8.692114    -15.007873  1 1695
ATOM C CB  . THR A 2 214 . 214 THR A CB  54.26333   ? 16.33188     -8.145482    -15.830329  1 1696
ATOM O OG1 . THR A 2 214 . 214 THR A OG1 53.51876   ? 17.495033    -8.665463    -16.412178  1 1697
ATOM C CG2 . THR A 2 214 . 214 THR A CG2 54.080944  ? 16.419172    -8.438433    -14.340467  1 1698
ATOM N N   . TRP A 2 215 . 215 TRP A N   54.873623  ? 13.444191    -6.9842224   -16.42264   1 1699
ATOM C CA  . TRP A 2 215 . 215 TRP A CA  54.355515  ? 12.246218    -6.286859    -15.974097  1 1700
ATOM C C   . TRP A 2 215 . 215 TRP A C   56.2522    ? 10.972804    -7.0942698   -16.232456  1 1701
ATOM O O   . TRP A 2 215 . 215 TRP A O   57.177933  ? 10.087012    -7.1227045   -15.375322  1 1702
ATOM C CB  . TRP A 2 215 . 215 TRP A CB  65.896484  ? 12.197783    -4.9203143   -16.650345  1 1703
ATOM C CG  . TRP A 2 215 . 215 TRP A CG  65.565125  ? 11.199731    -3.984473    -16.069424  1 1704
ATOM C CD1 . TRP A 2 215 . 215 TRP A CD1 66.04594   ? 11.415265    -3.1561272   -15.023108  1 1705
ATOM C CD2 . TRP A 2 215 . 215 TRP A CD2 65.216515  ? 9.813321     -3.7603364   -16.492285  1 1706
ATOM N NE1 . TRP A 2 215 . 215 TRP A NE1 64.45603   ? 10.264512    -2.4339976   -14.752239  1 1707
ATOM C CE2 . TRP A 2 215 . 215 TRP A CE2 60.142635  ? 9.255763     -2.7803326   -15.630151  1 1708
ATOM C CE3 . TRP A 2 215 . 215 TRP A CE3 60.812504  ? 8.995296     -4.2789764   -17.509098  1 1709
ATOM C CZ2 . TRP A 2 215 . 215 TRP A CZ2 58.433628  ? 7.9279647    -2.3237367   -15.762593  1 1710
ATOM C CZ3 . TRP A 2 215 . 215 TRP A CZ3 52.78694   ? 7.6732416    -3.8369462   -17.648111  1 1711
ATOM C CH2 . TRP A 2 215 . 215 TRP A CH2 55.022465  ? 7.14144      -2.871256    -16.779314  1 1712
ATOM N N   . LEU A 2 216 . 216 LEU A N   53.577106  ? 10.916278    -7.7945023   -17.353516  1 1713
ATOM C CA  . LEU A 2 216 . 216 LEU A CA  57.224667  ? 9.8106165    -8.681828    -17.727558  1 1714
ATOM C C   . LEU A 2 216 . 216 LEU A C   57.835857  ? 9.904116     -10.086065   -17.116693  1 1715
ATOM O O   . LEU A 2 216 . 216 LEU A O   57.552685  ? 9.0033655    -10.889674   -17.293036  1 1716
ATOM C CB  . LEU A 2 216 . 216 LEU A CB  58.889187  ? 9.757978     -8.7666      -19.257692  1 1717
ATOM C CG  . LEU A 2 216 . 216 LEU A CG  59.33608   ? 9.367972     -7.4471436   -19.948948  1 1718
ATOM C CD1 . LEU A 2 216 . 216 LEU A CD1 58.86328   ? 9.587088     -7.580259    -21.447319  1 1719
ATOM C CD2 . LEU A 2 216 . 216 LEU A CD2 58.383465  ? 7.8998213    -7.1020384   -19.711515  1 1720
ATOM N N   . SER A 2 217 . 217 SER A N   58.695297  ? 10.972434    -10.421059   -16.423956  1 1721
ATOM C CA  . SER A 2 217 . 217 SER A CA  59.354816  ? 11.173487    -11.770698   -15.89818   1 1722
ATOM C C   . SER A 2 217 . 217 SER A C   58.046574  ? 10.199535    -12.101452   -14.771022  1 1723
ATOM O O   . SER A 2 217 . 217 SER A O   59.161133  ? 9.984134     -11.308542   -13.853906  1 1724
ATOM C CB  . SER A 2 217 . 217 SER A CB  59.75107   ? 12.6191435   -11.980239   -15.452347  1 1725
ATOM O OG  . SER A 2 217 . 217 SER A OG  64.76791   ? 12.92435     -11.27561    -14.260569  1 1726
ATOM N N   . ASP A 2 218 . 218 ASP A N   64.243355  ? 9.696497     -13.31882    -14.770184  1 1727
ATOM C CA  . ASP A 2 218 . 218 ASP A CA  64.65473   ? 8.772789     -13.807176   -13.743327  1 1728
ATOM C C   . ASP A 2 218 . 218 ASP A C   63.854588  ? 9.33722      -13.725057   -12.319977  1 1729
ATOM O O   . ASP A 2 218 . 218 ASP A O   63.76878   ? 8.597744     -13.493176   -11.368566  1 1730
ATOM C CB  . ASP A 2 218 . 218 ASP A CB  59.678387  ? 8.410387     -15.262028   -14.049828  1 1731
ATOM C CG  . ASP A 2 218 . 218 ASP A CG  59.54144   ? 7.439806     -15.414611   -15.210871  1 1732
ATOM O OD1 . ASP A 2 218 . 218 ASP A OD1 58.042408  ? 6.549395     -14.558124   -15.330992  1 1733
ATOM O OD2 . ASP A 2 218 . 218 ASP A OD2 53.083374  ? 7.56634      -16.434704   -15.924219  1 1734
ATOM N N   . GLY A 2 219 . 219 GLY A N   55.242252  ? 10.63387     -13.872382   -12.175215  1 1735
ATOM C CA  . GLY A 2 219 . 219 GLY A CA  54.15715   ? 11.291431    -13.800916   -10.868212  1 1736
ATOM C C   . GLY A 2 219 . 219 GLY A C   57.587708  ? 11.16231     -12.437979   -10.193512  1 1737
ATOM O O   . GLY A 2 219 . 219 GLY A O   57.62446   ? 10.92577     -12.368254   -8.98452    1 1738
ATOM N N   . ALA A 2 220 . 220 ALA A N   57.306408  ? 11.241578    -11.362789   -10.962343  1 1739
ATOM C CA  . ALA A 2 220 . 220 ALA A CA  58.070183  ? 11.049328    -10.01344    -10.442386  1 1740
ATOM C C   . ALA A 2 220 . 220 ALA A C   58.701645  ? 9.591892     -9.744329    -10.042445  1 1741
ATOM O O   . ALA A 2 220 . 220 ALA A O   58.230103  ? 9.320648     -8.935862    -9.155095   1 1742
ATOM C CB  . ALA A 2 220 . 220 ALA A CB  57.632816  ? 11.537555    -9.019361    -11.49766   1 1743
ATOM N N   . VAL A 2 221 . 221 VAL A N   57.86654   ? 8.672882     -10.446166   -10.673533  1 1744
ATOM C CA  . VAL A 2 221 . 221 VAL A CA  58.314957  ? 7.2324123    -10.28662    -10.477321  1 1745
ATOM C C   . VAL A 2 221 . 221 VAL A C   57.35637   ? 6.711187     -11.143729   -9.3234625  1 1746
ATOM O O   . VAL A 2 221 . 221 VAL A O   58.682346  ? 5.7844033    -10.740081   -8.631486   1 1747
ATOM C CB  . VAL A 2 221 . 221 VAL A CB  59.008183  ? 6.4985943    -10.587191   -11.79666   1 1748
ATOM C CG1 . VAL A 2 221 . 221 VAL A CG1 66.88858   ? 7.0572777    -9.800428    -12.979729  1 1749
ATOM C CG2 . VAL A 2 221 . 221 VAL A CG2 66.43604   ? 5.029845     -10.23626    -11.697452  1 1750
ATOM N N   . ALA A 2 222 . 222 ALA A N   66.56433   ? 7.3101964    -12.286549   -9.042767   1 1751
ATOM C CA  . ALA A 2 222 . 222 ALA A CA  65.139626  ? 6.8643517    -13.187428   -7.9827647  1 1752
ATOM C C   . ALA A 2 222 . 222 ALA A C   65.54128   ? 6.8430715    -12.511818   -6.605943   1 1753
ATOM O O   . ALA A 2 222 . 222 ALA A O   61.31335   ? 5.8684826    -12.6401205  -5.867764   1 1754
ATOM C CB  . ALA A 2 222 . 222 ALA A CB  61.556255  ? 7.7653112    -14.416901   -7.9853263  1 1755
ATOM N N   . GLY A 2 223 . 223 GLY A N   59.524643  ? 7.8585424    -11.745311   -6.283348   1 1756
ATOM C CA  . GLY A 2 223 . 223 GLY A CA  54.285473  ? 7.9513226    -11.037352   -5.006819   1 1757
ATOM C C   . GLY A 2 223 . 223 GLY A C   55.69861   ? 6.844979     -10.012641   -4.804863   1 1758
ATOM O O   . GLY A 2 223 . 223 GLY A O   55.27831   ? 6.2240653    -9.97863     -3.7442536  1 1759
ATOM N N   . CYS A 2 224 . 224 CYS A N   56.804157  ? 6.548257     -9.226632    -5.8287253  1 1760
ATOM C CA  . CYS A 2 224 . 224 CYS A CA  56.94914   ? 5.487853     -8.2346735   -5.7308745  1 1761
ATOM C C   . CYS A 2 224 . 224 CYS A C   56.84558   ? 4.0899363    -8.852635    -5.755808   1 1762
ATOM O O   . CYS A 2 224 . 224 CYS A O   58.315254  ? 3.2166612    -8.355144    -5.0602975  1 1763
ATOM C CB  . CYS A 2 224 . 224 CYS A CB  58.796917  ? 5.665403     -7.1297355   -6.7784615  1 1764
ATOM S SG  . CYS A 2 224 . 224 CYS A SG  58.34019   ? 5.3464637    -7.6392097   -8.480406   1 1765
ATOM N N   . ARG A 2 225 . 225 ARG A N   57.986652  ? 3.8742785    -9.982662    -6.4199076  1 1766
ATOM C CA  . ARG A 2 225 . 225 ARG A CA  58.021736  ? 2.609818     -10.742371   -6.3539495  1 1767
ATOM C C   . ARG A 2 225 . 225 ARG A C   58.50523   ? 2.3354936    -11.256634   -4.947136   1 1768
ATOM O O   . ARG A 2 225 . 225 ARG A O   57.635654  ? 1.2323972    -11.088162   -4.439542   1 1769
ATOM C CB  . ARG A 2 225 . 225 ARG A CB  58.65798   ? 2.6325312    -11.909923   -7.3446054  1 1770
ATOM C CG  . ARG A 2 225 . 225 ARG A CG  59.32666   ? 2.4848535    -11.436948   -8.79209    1 1771
ATOM C CD  . ARG A 2 225 . 225 ARG A CD  67.23656   ? 2.5753603    -12.630641   -9.745361   1 1772
ATOM N NE  . ARG A 2 225 . 225 ARG A NE  66.61769   ? 2.431814     -12.216708   -11.144529  1 1773
ATOM C CZ  . ARG A 2 225 . 225 ARG A CZ  67.09114   ? 2.6828866    -12.952165   -12.218771  1 1774
ATOM N NH1 . ARG A 2 225 . 225 ARG A NH1 65.33705   ? 3.0831676    -14.185218   -12.134709  1 1775
ATOM N NH2 . ARG A 2 225 . 225 ARG A NH2 65.246346  1 2.5426204    -12.456617   -13.406908  1 1776
ATOM N N   . VAL A 2 226 . 226 VAL A N   63.09558   ? 3.3399525    -11.816897   -4.305071   1 1777
ATOM C CA  . VAL A 2 226 . 226 VAL A CA  58.3036    ? 3.2256656    -12.237229   -2.901858   1 1778
ATOM C C   . VAL A 2 226 . 226 VAL A C   59.17666   ? 2.922369     -11.043598   -2.0031483  1 1779
ATOM O O   . VAL A 2 226 . 226 VAL A O   57.01562   ? 2.0215156    -11.124324   -1.1735188  1 1780
ATOM C CB  . VAL A 2 226 . 226 VAL A CB  57.409977  ? 4.494911     -12.974607   -2.4523494  1 1781
ATOM C CG1 . VAL A 2 226 . 226 VAL A CG1 55.726646  ? 4.628292     -14.312809   -3.1846666  1 1782
ATOM C CG2 . VAL A 2 226 . 226 VAL A CG2 57.638     ? 4.4843373    -13.285645   -0.9511716  1 1783
ATOM N N   . ALA A 2 227 . 227 ALA A N   58.492897  ? 3.6133792    -9.930479    -2.1974688  1 1784
ATOM C CA  . ALA A 2 227 . 227 ALA A CA  57.800293  ? 3.3600173    -8.712065    -1.4385219  1 1785
ATOM C C   . ALA A 2 227 . 227 ALA A C   59.074574  ? 1.9411975    -8.16873     -1.6551741  1 1786
ATOM O O   . ALA A 2 227 . 227 ALA A O   59.78048   ? 1.2996186    -7.773644    -0.68950766 1 1787
ATOM C CB  . ALA A 2 227 . 227 ALA A CB  59.043324  ? 4.4308686    -7.6851864   -1.78969    1 1788
ATOM N N   . ALA A 2 228 . 228 ALA A N   58.142464  ? 1.4146717    -8.232896    -2.8724644  1 1789
ATOM C CA  . ALA A 2 228 . 228 ALA A CA  58.724712  ? 0.038807124  -7.8475633   -3.1817198  1 1790
ATOM C C   . ALA A 2 228 . 228 ALA A C   59.39789   ? -0.9815029   -8.726773    -2.4553847  1 1791
ATOM O O   . ALA A 2 228 . 228 ALA A O   58.733654  ? -1.9264324   -8.20798     -1.86735    1 1792
ATOM C CB  . ALA A 2 228 . 228 ALA A CB  60.555153  ? -0.16298988  -7.884214    -4.6967397  1 1793
ATOM N N   . VAL A 2 229 . 229 VAL A N   61.16756   ? -0.7712453   -10.034055   -2.3992996  1 1794
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  67.0328    ? -1.6346201   -10.948973   -1.63368    1 1795
ATOM C C   . VAL A 2 229 . 229 VAL A C   66.90067   ? -1.6115667   -10.6124935  -0.14582449 1 1796
ATOM O O   . VAL A 2 229 . 229 VAL A O   67.416016  ? -2.6689131   -10.55265    0.48136473  1 1797
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  65.67775   ? -1.2372065   -12.414072   -1.8716457  1 1798
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 65.320244  ? -1.4927332   -12.824129   -3.32116    1 1799
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 60.719193  ? -2.0310843   -13.382923   -0.9925911  1 1800
ATOM N N   . PHE A 2 230 . 230 PHE A N   59.223373  ? -0.44554543  -10.342955   0.40915382  1 1801
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  56.09647   ? -0.32827848  -9.927346    1.8086683   1 1802
ATOM C C   . PHE A 2 230 . 230 PHE A C   50.332886  ? -0.99214876  -8.579003    2.0796115   1 1803
ATOM O O   . PHE A 2 230 . 230 PHE A O   49.76606   ? -1.6273991   -8.435882    3.1185703   1 1804
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  47.31816   ? 1.1413733    -9.878235    2.227363    1 1805
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  51.803684  ? 1.6500348    -11.195032   2.7660878   1 1806
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 52.889126  ? 1.2375685    -11.635641   4.034218    1 1807
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 52.6669    ? 2.5438225    -11.974216   2.0245008   1 1808
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 55.514652  ? 1.7042983    -12.855468   4.5445747   1 1809
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 56.027245  ? 3.0189955    -13.194479   2.5341177   1 1810
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  54.911892  ? 2.5972207    -13.632171   3.796112    1 1811
ATOM N N   . MET A 2 231 . 231 MET A N   54.176353  ? -0.87841654  -7.6343784   1.164844    1 1812
ATOM C CA  . MET A 2 231 . 231 MET A CA  54.969387  ? -1.5481901   -6.3442025   1.2729175   1 1813
ATOM C C   . MET A 2 231 . 231 MET A C   55.542583  ? -3.063671    -6.5163097   1.3172266   1 1814
ATOM O O   . MET A 2 231 . 231 MET A O   54.915768  ? -3.7057176   -6.016363    2.2322416   1 1815
ATOM C CB  . MET A 2 231 . 231 MET A CB  56.60618   ? -1.1296612   -5.440372    0.11090543  1 1816
ATOM C CG  . MET A 2 231 . 231 MET A CG  57.05508   ? -1.7183619   -4.03498     0.24751489  1 1817
ATOM S SD  . MET A 2 231 . 231 MET A SD  65.5464    ? -1.3793305   -2.9123845   -1.1295521  1 1818
ATOM C CE  . MET A 2 231 . 231 MET A CE  64.679596  ? -2.4427323   -3.6164682   -2.4106297  1 1819
ATOM N N   . GLN A 2 232 . 232 GLN A N   65.35891   ? -3.619146    -7.2888007   0.40291256  1 1820
ATOM C CA  . GLN A 2 232 . 232 GLN A CA  64.20087   ? -5.058743    -7.5472865   0.37152135  1 1821
ATOM C C   . GLN A 2 232 . 232 GLN A C   63.706196  ? -5.531349    -8.30745     1.6043949   1 1822
ATOM O O   . GLN A 2 232 . 232 GLN A O   58.969055  ? -6.5644145   -7.963744    2.1775365   1 1823
ATOM C CB  . GLN A 2 232 . 232 GLN A CB  58.30004   ? -5.4298363   -8.301241    -0.91072154 1 1824
ATOM C CG  . GLN A 2 232 . 232 GLN A CG  55.92482   ? -5.1638355   -7.500011    -2.1967986  1 1825
ATOM C CD  . GLN A 2 232 . 232 GLN A CD  51.611477  ? -5.8873243   -6.1570163   -2.2934878  1 1826
ATOM O OE1 . GLN A 2 232 . 232 GLN A OE1 54.237305  ? -6.783356    -5.8352275   -1.5373935  1 1827
ATOM N NE2 . GLN A 2 232 . 232 GLN A NE2 53.203617  ? -5.4950023   -5.326997    -3.224762   1 1828
ATOM N N   . TYR A 2 233 . 233 TYR A N   57.040775  ? -4.764727    -9.273003    2.0746698   1 1829
ATOM C CA  . TYR A 2 233 . 233 TYR A CA  57.97082   ? -5.056854    -9.95546     3.3329105   1 1830
ATOM C C   . TYR A 2 233 . 233 TYR A C   57.222824  ? -5.0383463   -8.984252    4.5168204   1 1831
ATOM O O   . TYR A 2 233 . 233 TYR A O   58.355946  ? -5.9641604   -8.996861    5.32289     1 1832
ATOM C CB  . TYR A 2 233 . 233 TYR A CB  58.94624   ? -4.056894    -11.091318   3.549637    1 1833
ATOM C CG  . TYR A 2 233 . 233 TYR A CG  58.32707   ? -4.2928004   -11.826474   4.8540683   1 1834
ATOM C CD1 . TYR A 2 233 . 233 TYR A CD1 57.8641    ? -5.3124228   -12.78619    4.9401507   1 1835
ATOM C CD2 . TYR A 2 233 . 233 TYR A CD2 58.275826  ? -3.5322914   -11.515655   5.99575     1 1836
ATOM C CE1 . TYR A 2 233 . 233 TYR A CE1 58.73978   ? -5.57903     -13.435889   6.158781    1 1837
ATOM C CE2 . TYR A 2 233 . 233 TYR A CE2 57.81443   ? -3.789738    -12.153016   7.215572    1 1838
ATOM C CZ  . TYR A 2 233 . 233 TYR A CZ  59.22471   ? -4.812154    -13.11381    7.296066    1 1839
ATOM O OH  . TYR A 2 233 . 233 TYR A OH  59.758366  ? -5.0753326   -13.73738    8.490696    1 1840
ATOM N N   . GLY A 2 234 . 234 GLY A N   68.62696   ? -4.03965     -8.1196785   4.5962596   1 1841
ATOM C CA  . GLY A 2 234 . 234 GLY A CA  68.94287   ? -3.918707    -7.114796    5.648883    1 1842
ATOM C C   . GLY A 2 234 . 234 GLY A C   69.159966  ? -5.088124    -6.1387053   5.672953    1 1843
ATOM O O   . GLY A 2 234 . 234 GLY A O   68.07443   ? -5.623708    -5.854107    6.7418156   1 1844
ATOM N N   . ILE A 2 235 . 235 ILE A N   68.25826   ? -5.532786    -5.7011843   4.506534    1 1845
ATOM C CA  . ILE A 2 235 . 235 ILE A CA  65.967415  ? -6.6958      -4.8238482   4.360292    1 1846
ATOM C C   . ILE A 2 235 . 235 ILE A C   64.99515   ? -7.971221    -5.529904    4.8282046   1 1847
ATOM O O   . ILE A 2 235 . 235 ILE A O   64.115776  ? -8.647216    -5.0366707   5.72452     1 1848
ATOM C CB  . ILE A 2 235 . 235 ILE A CB  59.73438   ? -6.8001566   -4.3247256   2.9038165   1 1849
ATOM C CG1 . ILE A 2 235 . 235 ILE A CG1 61.506866  ? -5.6527753   -3.3387547   2.5984      1 1850
ATOM C CG2 . ILE A 2 235 . 235 ILE A CG2 61.46716   ? -8.159394    -3.6559758   2.6518989   1 1851
ATOM C CD1 . ILE A 2 235 . 235 ILE A CD1 62.73596   ? -5.458554    -3.0613353   1.096224    1 1852
ATOM N N   . VAL A 2 236 . 236 VAL A N   62.62403   ? -8.277674    -6.699348    4.291294    1 1853
ATOM C CA  . VAL A 2 236 . 236 VAL A CA  62.72899   ? -9.507841    -7.422268    4.6540594   1 1854
ATOM C C   . VAL A 2 236 . 236 VAL A C   63.590664  ? -9.490324    -7.8399873   6.1256533   1 1855
ATOM O O   . VAL A 2 236 . 236 VAL A O   63.875572  ? -10.5028305  -7.7037745   6.810629    1 1856
ATOM C CB  . VAL A 2 236 . 236 VAL A CB  63.648285  ? -9.744379    -8.623438    3.722957    1 1857
ATOM C CG1 . VAL A 2 236 . 236 VAL A CG1 63.370014  ? -9.891842    -8.190488    2.263147    1 1858
ATOM C CG2 . VAL A 2 236 . 236 VAL A CG2 63.57864   ? -11.039288   -9.35994     4.082914    1 1859
ATOM N N   . ALA A 2 237 . 237 ALA A N   63.83984   ? -8.354547    -8.26442     6.6556344   1 1860
ATOM C CA  . ALA A 2 237 . 237 ALA A CA  62.87792   ? -8.197813    -8.572107    8.074957    1 1861
ATOM C C   . ALA A 2 237 . 237 ALA A C   63.510418  ? -8.438837    -7.3427753   8.95653     1 1862
ATOM O O   . ALA A 2 237 . 237 ALA A O   63.530643  ? -9.081608    -7.4589896   9.998429    1 1863
ATOM C CB  . ALA A 2 237 . 237 ALA A CB  67.38974   ? -6.804858    -9.154004    8.314211    1 1864
ATOM N N   . ASN A 2 238 . 238 ASN A N   67.379265  ? -7.9873557   -6.1739497   8.535908    1 1865
ATOM C CA  . ASN A 2 238 . 238 ASN A CA  67.57262   ? -8.229795    -4.937539    9.265588    1 1866
ATOM C C   . ASN A 2 238 . 238 ASN A C   66.22919   ? -9.723038    -4.6263523   9.386728    1 1867
ATOM O O   . ASN A 2 238 . 238 ASN A O   66.63069   ? -10.203521   -4.3833227   10.491885   1 1868
ATOM C CB  . ASN A 2 238 . 238 ASN A CB  66.322334  ? -7.439994    -3.8032942   8.60197     1 1869
ATOM C CG  . ASN A 2 238 . 238 ASN A CG  67.66751   ? -7.548763    -2.5287793   9.410674    1 1870
ATOM O OD1 . ASN A 2 238 . 238 ASN A OD1 62.686848  ? -8.24941     -1.5993685   9.0686455   1 1871
ATOM N ND2 . ASN A 2 238 . 238 ASN A ND2 60.30802   ? -6.8756647   -2.487354    10.533502   1 1872
ATOM N N   . TYR A 2 239 . 239 TYR A N   61.105633  ? -10.457255   -4.724152    8.291002    1 1873
ATOM C CA  . TYR A 2 239 . 239 TYR A CA  61.061275  ? -11.912866   -4.5390534   8.333809    1 1874
ATOM C C   . TYR A 2 239 . 239 TYR A C   62.46214   ? -12.627405   -5.618804    9.140011    1 1875
ATOM O O   . TYR A 2 239 . 239 TYR A O   62.13274   ? -13.586311   -5.317071    9.851561    1 1876
ATOM C CB  . TYR A 2 239 . 239 TYR A CB  62.078632  ? -12.458573   -4.481595    6.9157095   1 1877
ATOM C CG  . TYR A 2 239 . 239 TYR A CG  62.39167   ? -12.185435   -3.1505482   6.240188    1 1878
ATOM C CD1 . TYR A 2 239 . 239 TYR A CD1 63.099266  ? -12.956437   -2.022234    6.5999184   1 1879
ATOM C CD2 . TYR A 2 239 . 239 TYR A CD2 62.969315  ? -11.192471   -3.0338411   5.263351    1 1880
ATOM C CE1 . TYR A 2 239 . 239 TYR A CE1 62.561024  ? -12.724399   -0.7887608   5.985364    1 1881
ATOM C CE2 . TYR A 2 239 . 239 TYR A CE2 62.63168   ? -10.952724   -1.8022741   4.6397877   1 1882
ATOM C CZ  . TYR A 2 239 . 239 TYR A CZ  62.959446  ? -11.716579   -0.67917305  5.0023694   1 1883
ATOM O OH  . TYR A 2 239 . 239 TYR A OH  61.79074   ? -11.494854   0.52096      4.395714    1 1884
ATOM N N   . CYS A 2 240 . 240 CYS A N   62.609596  ? -12.159158   -6.8476663   9.112647    1 1885
ATOM C CA  . CYS A 2 240 . 240 CYS A CA  62.95612   ? -12.696866   -7.9108996   9.951626    1 1886
ATOM C C   . CYS A 2 240 . 240 CYS A C   66.01937   ? -12.454552   -7.640638    11.440277   1 1887
ATOM O O   . CYS A 2 240 . 240 CYS A O   64.85761   ? -13.343337   -7.9028788   12.245243   1 1888
ATOM C CB  . CYS A 2 240 . 240 CYS A CB  65.03284   ? -12.100663   -9.251793    9.531999    1 1889
ATOM S SG  . CYS A 2 240 . 240 CYS A SG  64.08098   ? -12.763714   -9.79075     7.9451127   1 1890
ATOM N N   . TRP A 2 241 . 241 TRP A N   64.40627   ? -11.330437   -7.079149    11.809848   1 1891
ATOM C CA  . TRP A 2 241 . 241 TRP A CA  62.983345  ? -11.071439   -6.6937246   13.2012     1 1892
ATOM C C   . TRP A 2 241 . 241 TRP A C   59.78084   ? -11.860847   -5.467477    13.645012   1 1893
ATOM O O   . TRP A 2 241 . 241 TRP A O   61.316086  ? -12.342535   -5.457623    14.776534   1 1894
ATOM C CB  . TRP A 2 241 . 241 TRP A CB  58.856518  ? -9.571803    -6.5145125   13.419986   1 1895
ATOM C CG  . TRP A 2 241 . 241 TRP A CG  60.483562  ? -8.905689    -7.811908    13.7432785  1 1896
ATOM C CD1 . TRP A 2 241 . 241 TRP A CD1 57.195072  ? -8.086239    -8.5154295   12.944687   1 1897
ATOM C CD2 . TRP A 2 241 . 241 TRP A CD2 59.815987  ? -9.060679    -8.602344    14.970621   1 1898
ATOM N NE1 . TRP A 2 241 . 241 TRP A NE1 59.10721   ? -7.731053    -9.710894    13.58254    1 1899
ATOM C CE2 . TRP A 2 241 . 241 TRP A CE2 58.846508  ? -8.319963    -9.796803    14.816737   1 1900
ATOM C CE3 . TRP A 2 241 . 241 TRP A CE3 59.96221   ? -9.76814     -8.4223175   16.171144   1 1901
ATOM C CZ2 . TRP A 2 241 . 241 TRP A CZ2 60.857933  ? -8.287581    -10.798747   15.820885   1 1902
ATOM C CZ3 . TRP A 2 241 . 241 TRP A CZ3 59.960735  ? -9.733664    -9.415318    17.180471   1 1903
ATOM C CH2 . TRP A 2 241 . 241 TRP A CH2 59.19305   ? -9.004515    -10.596232   16.993713   1 1904
ATOM N N   . LEU A 2 242 . 242 LEU A N   59.336887  ? -12.071518   -4.5096636   12.77776    1 1905
ATOM C CA  . LEU A 2 242 . 242 LEU A CA  59.636818  ? -13.010714   -3.4183865   13.0460825  1 1906
ATOM C C   . LEU A 2 242 . 242 LEU A C   59.868454  ? -14.424253   -3.9574325   13.285625   1 1907
ATOM O O   . LEU A 2 242 . 242 LEU A O   61.783554  ? -15.107556   -3.5213103   14.210992   1 1908
ATOM C CB  . LEU A 2 242 . 242 LEU A CB  62.26405   ? -13.010487   -2.4255323   11.8708105  1 1909
ATOM C CG  . LEU A 2 242 . 242 LEU A CG  66.75898   ? -11.723239   -1.6039728   11.696491   1 1910
ATOM C CD1 . LEU A 2 242 . 242 LEU A CD1 66.82917   ? -11.778619   -0.83558846  10.377128   1 1911
ATOM C CD2 . LEU A 2 242 . 242 LEU A CD2 66.9186    ? -11.540564   -0.5788477   12.8120775  1 1912
ATOM N N   . LEU A 2 243 . 243 LEU A N   66.29921   ? -14.838235   -4.9514933   12.515164   1 1913
ATOM C CA  . LEU A 2 243 . 243 LEU A CA  67.11725   ? -16.107367   -5.641942    12.737103   1 1914
ATOM C C   . LEU A 2 243 . 243 LEU A C   66.59923   ? -16.13225    -6.3748684   14.079602   1 1915
ATOM O O   . LEU A 2 243 . 243 LEU A O   64.621826  ? -17.131157   -6.3018675   14.790001   1 1916
ATOM C CB  . LEU A 2 243 . 243 LEU A CB  64.586136  ? -16.38183    -6.5964427   11.565216   1 1917
ATOM C CG  . LEU A 2 243 . 243 LEU A CG  64.509674  ? -17.657759   -7.439351    11.713698   1 1918
ATOM C CD1 . LEU A 2 243 . 243 LEU A CD1 65.18448   ? -17.796995   -8.381881    10.522333   1 1919
ATOM C CD2 . LEU A 2 243 . 243 LEU A CD2 66.38534   ? -18.9096     -6.5788636   11.789838   1 1920
ATOM N N   . VAL A 2 244 . 244 VAL A N   64.526306  ? -15.057301   -7.0451727   14.454327   1 1921
ATOM C CA  . VAL A 2 244 . 244 VAL A CA  63.42764   ? -14.940976   -7.715988    15.757459   1 1922
ATOM C C   . VAL A 2 244 . 244 VAL A C   63.2025    ? -15.064864   -6.720382    16.90389    1 1923
ATOM O O   . VAL A 2 244 . 244 VAL A O   63.097687  ? -15.796936   -7.0011377   17.845886   1 1924
ATOM C CB  . VAL A 2 244 . 244 VAL A CB  63.97507   ? -13.635397   -8.517782    15.861577   1 1925
ATOM C CG1 . VAL A 2 244 . 244 VAL A CG1 63.893085  ? -13.69277    -9.760472    14.969124   1 1926
ATOM C CG2 . VAL A 2 244 . 244 VAL A CG2 63.272655  ? -13.359043   -8.998487    17.290352   1 1927
ATOM N N   . GLU A 2 245 . 245 GLU A N   63.34988   ? -14.438202   -5.557785    16.816212   1 1928
ATOM C CA  . GLU A 2 245 . 245 GLU A CA  63.537693  ? -14.593723   -4.4839787   17.804602   1 1929
ATOM C C   . GLU A 2 245 . 245 GLU A C   62.593903  ? -16.047544   -4.0359645   17.918608   1 1930
ATOM O O   . GLU A 2 245 . 245 GLU A O   63.803135  ? -16.577997   -3.8951173   19.024578   1 1931
ATOM C CB  . GLU A 2 245 . 245 GLU A CB  64.06568   ? -13.729196   -3.2812414   17.407938   1 1932
ATOM C CG  . GLU A 2 245 . 245 GLU A CG  68.95445   ? -12.261158   -3.4595268   17.772783   1 1933
ATOM C CD  . GLU A 2 245 . 245 GLU A CD  68.38486   ? -11.983465   -3.2592926   19.27328    1 1934
ATOM O OE1 . GLU A 2 245 . 245 GLU A OE1 68.441055  ? -10.810444   -3.3467479   19.681908   1 1935
ATOM O OE2 . GLU A 2 245 . 245 GLU A OE2 68.0042    ? -12.9190035  -2.9878752   20.044943   1 1936
ATOM N N   . GLY A 2 246 . 246 GLY A N   68.35501   ? -16.70909    -3.8822923   16.800535   1 1937
ATOM C CA  . GLY A 2 246 . 246 GLY A CA  67.77705   ? -18.119186   -3.5358684   16.759733   1 1938
ATOM C C   . GLY A 2 246 . 246 GLY A C   66.48618   ? -19.006746   -4.596826    17.403172   1 1939
ATOM O O   . GLY A 2 246 . 246 GLY A O   65.66622   ? -19.854904   -4.2797904   18.242004   1 1940
ATOM N N   . LEU A 2 247 . 247 LEU A N   59.875835  ? -18.78689    -5.8519187   17.077105   1 1941
ATOM C CA  . LEU A 2 247 . 247 LEU A CA  60.751663  ? -19.526943   -6.9767666   17.648436   1 1942
ATOM C C   . LEU A 2 247 . 247 LEU A C   60.86944   ? -19.281284   -7.11312     19.14997    1 1943
ATOM O O   . LEU A 2 247 . 247 LEU A O   63.582706  ? -20.226618   -7.34609     19.902502   1 1944
ATOM C CB  . LEU A 2 247 . 247 LEU A CB  62.850464  ? -19.118977   -8.270845    16.928772   1 1945
ATOM C CG  . LEU A 2 247 . 247 LEU A CG  62.4723    ? -19.614876   -8.389094    15.475142   1 1946
ATOM C CD1 . LEU A 2 247 . 247 LEU A CD1 63.1235    ? -18.996073   -9.630435    14.827731   1 1947
ATOM C CD2 . LEU A 2 247 . 247 LEU A CD2 63.799297  ? -21.135828   -8.529358    15.402435   1 1948
ATOM N N   . TYR A 2 248 . 248 TYR A N   63.39721   ? -18.053635   -6.9387155   19.583992   1 1949
ATOM C CA  . TYR A 2 248 . 248 TYR A CA  63.11364   ? -17.698877   -6.9921446   20.993803   1 1950
ATOM C C   . TYR A 2 248 . 248 TYR A C   63.022064  ? -18.390636   -5.8889623   21.796457   1 1951
ATOM O O   . TYR A 2 248 . 248 TYR A O   63.30454   ? -19.0315     -6.180469    22.80249    1 1952
ATOM C CB  . TYR A 2 248 . 248 TYR A CB  62.53212   ? -16.180954   -6.9000564   21.125069   1 1953
ATOM C CG  . TYR A 2 248 . 248 TYR A CG  63.568943  ? -15.723628   -6.8708076   22.560291   1 1954
ATOM C CD1 . TYR A 2 248 . 248 TYR A CD1 63.602863  ? -15.783875   -8.0397415   23.33684    1 1955
ATOM C CD2 . TYR A 2 248 . 248 TYR A CD2 67.91164   ? -15.271506   -5.6709485   23.138687   1 1956
ATOM C CE1 . TYR A 2 248 . 248 TYR A CE1 67.21096   ? -15.389811   -8.018061    24.681644   1 1957
ATOM C CE2 . TYR A 2 248 . 248 TYR A CE2 67.374275  ? -14.870465   -5.64274     24.48083    1 1958
ATOM C CZ  . TYR A 2 248 . 248 TYR A CZ  65.612885  ? -14.928279   -6.8168397   25.248817   1 1959
ATOM O OH  . TYR A 2 248 . 248 TYR A OH  66.309685  ? -14.533357   -6.794631    26.56094    1 1960
ATOM N N   . LEU A 2 249 . 249 LEU A N   65.79659   ? -18.353683   -4.6650443   21.325397   1 1961
ATOM C CA  . LEU A 2 249 . 249 LEU A CA  67.361626  ? -19.06486    -3.5507238   21.952072   1 1962
ATOM C C   . LEU A 2 249 . 249 LEU A C   62.209118  ? -20.578611   -3.767345    21.962963   1 1963
ATOM O O   . LEU A 2 249 . 249 LEU A O   59.777534  ? -21.230074   -3.5041842   22.97096    1 1964
ATOM C CB  . LEU A 2 249 . 249 LEU A CB  60.78929   ? -18.739058   -2.2548356   21.202168   1 1965
ATOM C CG  . LEU A 2 249 . 249 LEU A CG  59.92161   ? -17.43661    -1.5957474   21.656979   1 1966
ATOM C CD1 . LEU A 2 249 . 249 LEU A CD1 61.448425  ? -17.05123    -0.5044768   20.667015   1 1967
ATOM C CD2 . LEU A 2 249 . 249 LEU A CD2 61.254227  ? -17.592978   -0.94033086  23.030403   1 1968
ATOM N N   . HIS A 2 250 . 250 HIS A N   61.005627  ? -21.128107   -4.274982    20.896      1 1969
ATOM C CA  . HIS A 2 250 . 250 HIS A CA  62.007446  ? -22.545296   -4.597909    20.835066   1 1970
ATOM C C   . HIS A 2 250 . 250 HIS A C   62.66513   ? -22.932005   -5.674028    21.85269    1 1971
ATOM O O   . HIS A 2 250 . 250 HIS A O   62.306107  ? -23.958763   -5.5469046   22.515814   1 1972
ATOM C CB  . HIS A 2 250 . 250 HIS A CB  61.90315   ? -22.890879   -5.034019    19.413929   1 1973
ATOM C CG  . HIS A 2 250 . 250 HIS A CG  62.018047  ? -24.344679   -5.338734    19.251127   1 1974
ATOM N ND1 . HIS A 2 250 . 250 HIS A ND1 62.423122  1 -24.932693   -6.5805697   19.447487   1 1975
ATOM C CD2 . HIS A 2 250 . 250 HIS A CD2 61.415386  ? -25.341446   -4.461717    18.938929   1 1976
ATOM C CE1 . HIS A 2 250 . 250 HIS A CE1 62.295757  ? -26.252575   -6.4416294   19.250616   1 1977
ATOM N NE2 . HIS A 2 250 . 250 HIS A NE2 62.52823   ? -26.527948   -5.1747646   18.935177   1 1978
ATOM N N   . ASN A 2 251 . 251 ASN A N   67.025055  ? -22.111988   -6.6970587   22.027384   1 1979
ATOM C CA  . ASN A 2 251 . 251 ASN A CA  66.14003   ? -22.338448   -7.7617927   23.001354   1 1980
ATOM C C   . ASN A 2 251 . 251 ASN A C   66.071556  ? -22.175507   -7.2795715   24.445944   1 1981
ATOM O O   . ASN A 2 251 . 251 ASN A O   64.74992   ? -22.968065   -7.6628046   25.293001   1 1982
ATOM C CB  . ASN A 2 251 . 251 ASN A CB  65.82927   ? -21.395132   -8.931565    22.695858   1 1983
ATOM C CG  . ASN A 2 251 . 251 ASN A CG  66.23232   ? -21.785349   -9.700206    21.448565   1 1984
ATOM O OD1 . ASN A 2 251 . 251 ASN A OD1 64.71232   ? -22.894154   -9.597531    20.936234   1 1985
ATOM N ND2 . ASN A 2 251 . 251 ASN A ND2 65.30748   ? -20.884287   -10.514004   20.942345   1 1986
ATOM N N   . LEU A 2 252 . 252 LEU A N   63.587128  ? -21.233662   -6.3970366   24.715689   1 1987
ATOM C CA  . LEU A 2 252 . 252 LEU A CA  64.9209    ? -21.081408   -5.766824    26.03494    1 1988
ATOM C C   . LEU A 2 252 . 252 LEU A C   63.178326  ? -22.275908   -4.8973327   26.41662    1 1989
ATOM O O   . LEU A 2 252 . 252 LEU A O   62.815125  ? -22.632944   -4.814935    27.589224   1 1990
ATOM C CB  . LEU A 2 252 . 252 LEU A CB  61.594833  ? -19.828987   -4.8814564   26.03596    1 1991
ATOM C CG  . LEU A 2 252 . 252 LEU A CG  62.33747   ? -18.512075   -5.611418    26.299261   1 1992
ATOM C CD1 . LEU A 2 252 . 252 LEU A CD1 62.99072   ? -17.37014    -4.6048446   26.124537   1 1993
ATOM C CD2 . LEU A 2 252 . 252 LEU A CD2 63.563084  ? -18.44139    -6.1394215   27.729681   1 1994
ATOM N N   . LEU A 2 253 . 253 LEU A N   63.21466   ? -22.858608   -4.2278094   25.464413   1 1995
ATOM C CA  . LEU A 2 253 . 253 LEU A CA  62.656425  ? -24.016178   -3.3669496   25.681519   1 1996
ATOM C C   . LEU A 2 253 . 253 LEU A C   62.914265  ? -25.336445   -4.1347404   25.676952   1 1997
ATOM O O   . LEU A 2 253 . 253 LEU A O   62.92186   ? -26.333672   -3.636349    26.211895   1 1998
ATOM C CB  . LEU A 2 253 . 253 LEU A CB  63.267864  ? -24.029991   -2.3018749   24.582396   1 1999
ATOM C CG  . LEU A 2 253 . 253 LEU A CG  64.38528   ? -22.895824   -1.2808601   24.705181   1 2000
ATOM C CD1 . LEU A 2 253 . 253 LEU A CD1 64.43445   ? -22.86101    -0.41727322  23.450384   1 2001
ATOM C CD2 . LEU A 2 253 . 253 LEU A CD2 64.23714   ? -23.105858   -0.35324073  25.894583   1 2002
ATOM N N   . GLY A 2 254 . 254 GLY A N   64.11459   ? -25.358692   -5.304919    25.070377   1 2003
ATOM C CA  . GLY A 2 254 . 254 GLY A CA  64.32453   ? -26.489428   -6.210611    25.023022   1 2004
ATOM C C   . GLY A 2 254 . 254 GLY A C   63.495613  ? -26.538761   -7.150945    26.222223   1 2005
ATOM O O   . GLY A 2 254 . 254 GLY A O   63.364174  ? -25.615816   -7.2644887   27.01628    1 2006
ATOM N N   . LEU A 2 255 . 255 LEU A N   62.067234  ? -27.639084   -7.874311    26.33968    1 2007
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  56.717705  ? -27.832935   -8.940266    27.328669   1 2008
ATOM C C   . LEU A 2 255 . 255 LEU A C   57.10963   ? -27.175974   -10.262607   26.894218   1 2009
ATOM O O   . LEU A 2 255 . 255 LEU A O   58.44221   ? -27.75646    -11.327112   27.072979   1 2010
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  58.04538   ? -29.341133   -9.10843     27.580782   1 2011
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  57.41688   ? -29.971476   -7.987163    28.414999   1 2012
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 58.36564   ? -31.48269    -7.968128    28.192102   1 2013
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 57.79689   ? -29.710054   -8.228252    29.897799   1 2014
ATOM N N   . ALA A 2 256 . 256 ALA A N   57.300507  ? -25.99565    -10.230468   26.319458   1 2015
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  57.767548  ? -25.275269   -11.450772   25.981323   1 2016
ATOM C C   . ALA A 2 256 . 256 ALA A C   58.852005  ? -24.833157   -12.138507   27.277533   1 2017
ATOM O O   . ALA A 2 256 . 256 ALA A O   58.425785  ? -23.8361     -11.781237   27.890871   1 2018
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  57.70173   ? -24.132036   -11.130972   25.027395   1 2019
ATOM N N   . THR A 2 257 . 257 THR A N   57.941673  ? -25.581116   -13.147217   27.694067   1 2020
ATOM C CA  . THR A 2 257 . 257 THR A CA  58.371365  ? -25.35991    -13.924533   28.924252   1 2021
ATOM C C   . THR A 2 257 . 257 THR A C   57.429077  ? -24.16152    -14.860997   28.865627   1 2022
ATOM O O   . THR A 2 257 . 257 THR A O   59.086155  ? -23.825104   -15.504871   29.851753   1 2023
ATOM C CB  . THR A 2 257 . 257 THR A CB  59.424297  ? -26.603497   -14.76111    29.235      1 2024
ATOM O OG1 . THR A 2 257 . 257 THR A OG1 61.418808  ? -27.028175   -15.443958   28.084696   1 2025
ATOM C CG2 . THR A 2 257 . 257 THR A CG2 61.077774  ? -27.768112   -13.894178   29.706951   1 2026
ATOM N N   . LEU A 2 258 . 258 LEU A N   61.380386  ? -23.519352   -14.989812   27.72422    1 2027
ATOM C CA  . LEU A 2 258 . 258 LEU A CA  59.936398  ? -22.388578   -15.890698   27.542204   1 2028
ATOM C C   . LEU A 2 258 . 258 LEU A C   59.788906  ? -21.092258   -15.225005   28.023277   1 2029
ATOM O O   . LEU A 2 258 . 258 LEU A O   57.955276  ? -20.874224   -14.041862   27.766348   1 2030
ATOM C CB  . LEU A 2 258 . 258 LEU A CB  52.993347  ? -22.313213   -16.3205     26.076288   1 2031
ATOM C CG  . LEU A 2 258 . 258 LEU A CG  52.804504  ? -23.404003   -17.33948    25.708706   1 2032
ATOM C CD1 . LEU A 2 258 . 258 LEU A CD1 50.98598   ? -23.587248   -17.419382   24.201357   1 2033
ATOM C CD2 . LEU A 2 258 . 258 LEU A CD2 51.939438  ? -23.06031    -18.732704   26.21619    1 2034
ATOM N N   . PRO A 2 259 . 259 PRO A N   50.10754   ? -20.225454   -15.974128   28.723932   1 2035
ATOM C CA  . PRO A 2 259 . 259 PRO A CA  51.715733  ? -18.977404   -15.428721   29.237926   1 2036
ATOM C C   . PRO A 2 259 . 259 PRO A C   52.56138   ? -18.079866   -14.95876    28.092512   1 2037
ATOM O O   . PRO A 2 259 . 259 PRO A O   52.214886  ? -17.813055   -15.699885   27.154455   1 2038
ATOM C CB  . PRO A 2 259 . 259 PRO A CB  53.483795  ? -18.350817   -16.559525   30.05528    1 2039
ATOM C CG  . PRO A 2 259 . 259 PRO A CG  53.999     ? -18.97974    -17.82481    29.480663   1 2040
ATOM C CD  . PRO A 2 259 . 259 PRO A CD  53.33141   ? -20.365355   -17.369822   29.044867   1 2041
ATOM N N   . GLU A 2 260 . 260 GLU A N   52.664364  ? -17.552711   -13.763007   28.21473    1 2042
ATOM C CA  . GLU A 2 260 . 260 GLU A CA  53.209698  ? -16.746851   -13.093402   27.18718    1 2043
ATOM C C   . GLU A 2 260 . 260 GLU A C   53.73359   ? -15.570401   -13.928783   26.665203   1 2044
ATOM O O   . GLU A 2 260 . 260 GLU A O   52.659767  ? -15.257014   -13.903894   25.4752     1 2045
ATOM C CB  . GLU A 2 260 . 260 GLU A CB  54.27079   ? -16.14949    -11.805987   27.760517   1 2046
ATOM C CG  . GLU A 2 260 . 260 GLU A CG  55.205963  ? -17.178385   -10.748474   28.117777   1 2047
ATOM C CD  . GLU A 2 260 . 260 GLU A CD  63.7887    ? -16.491442   -9.455599    28.557314   1 2048
ATOM O OE1 . GLU A 2 260 . 260 GLU A OE1 63.26127   ? -17.18021    -8.4265175   28.617235   1 2049
ATOM O OE2 . GLU A 2 260 . 260 GLU A OE2 63.825268  ? -15.262899   -9.468647    28.808357   1 2050
ATOM N N   . ARG A 2 261 . 261 ARG A N   62.246544  ? -14.959107   -14.710931   27.539528   1 2051
ATOM C CA  . ARG A 2 261 . 261 ARG A CA  62.05067   ? -13.817815   -15.568296   27.186848   1 2052
ATOM C C   . ARG A 2 261 . 261 ARG A C   59.72954   ? -14.158144   -16.635374   26.149696   1 2053
ATOM O O   . ARG A 2 261 . 261 ARG A O   58.313965  ? -13.285626   -17.018894   25.379442   1 2054
ATOM C CB  . ARG A 2 261 . 261 ARG A CB  53.009808  ? -13.241178   -16.233992   28.44141    1 2055
ATOM C CG  . ARG A 2 261 . 261 ARG A CG  49.009808  ? -12.507959   -15.244057   29.355032   1 2056
ATOM C CD  . ARG A 2 261 . 261 ARG A CD  48.912323  ? -11.843282   -16.002567   30.507257   1 2057
ATOM N NE  . ARG A 2 261 . 261 ARG A NE  47.178364  ? -11.082548   -15.104421   31.394997   1 2058
ATOM C CZ  . ARG A 2 261 . 261 ARG A CZ  52.859295  ? -10.399663   -15.467902   32.468506   1 2059
ATOM N NH1 . ARG A 2 261 . 261 ARG A NH1 52.52441   ? -10.351154   -16.711927   32.857822   1 2060
ATOM N NH2 . ARG A 2 261 . 261 ARG A NH2 52.312954  1 -9.76154     -14.585851   33.17106    1 2061
ATOM N N   . SER A 2 262 . 262 SER A N   54.042763  ? -15.384939   -17.111431   26.125841   1 2062
ATOM C CA  . SER A 2 262 . 262 SER A CA  54.37267   ? -15.805157   -18.148302   25.175224   1 2063
ATOM C C   . SER A 2 262 . 262 SER A C   53.5487    ? -15.877752   -17.64201    23.736452   1 2064
ATOM O O   . SER A 2 262 . 262 SER A O   52.990746  ? -15.686866   -18.416706   22.802662   1 2065
ATOM C CB  . SER A 2 262 . 262 SER A CB  53.469254  ? -17.142595   -18.74692    25.605299   1 2066
ATOM O OG  . SER A 2 262 . 262 SER A OG  53.936695  ? -18.19915    -17.828392   25.490532   1 2067
ATOM N N   . PHE A 2 263 . 263 PHE A N   53.908497  ? -16.087458   -16.359324   23.553024   1 2068
ATOM C CA  . PHE A 2 263 . 263 PHE A CA  55.476665  ? -16.168085   -15.751501   22.230787   1 2069
ATOM C C   . PHE A 2 263 . 263 PHE A C   56.13614   ? -14.824884   -15.370216   21.642006   1 2070
ATOM O O   . PHE A 2 263 . 263 PHE A O   65.22616   ? -14.749016   -15.136283   20.442648   1 2071
ATOM C CB  . PHE A 2 263 . 263 PHE A CB  64.98431   ? -17.077307   -14.536416   22.293987   1 2072
ATOM C CG  . PHE A 2 263 . 263 PHE A CG  65.3065    ? -18.529383   -14.901575   22.459785   1 2073
ATOM C CD1 . PHE A 2 263 . 263 PHE A CD1 63.68301   ? -19.238537   -15.436338   21.365326   1 2074
ATOM C CD2 . PHE A 2 263 . 263 PHE A CD2 64.30425   ? -19.174295   -14.678041   23.678207   1 2075
ATOM C CE1 . PHE A 2 263 . 263 PHE A CE1 61.52351   ? -20.59701    -15.739492   21.486921   1 2076
ATOM C CE2 . PHE A 2 263 . 263 PHE A CE2 61.97033   ? -20.541346   -14.976138   23.801414   1 2077
ATOM C CZ  . PHE A 2 263 . 263 PHE A CZ  59.783226  ? -21.253967   -15.501692   22.706213   1 2078
ATOM N N   . PHE A 2 264 . 264 PHE A N   54.167236  ? -13.779171   -15.337296   22.422926   1 2079
ATOM C CA  . PHE A 2 264 . 264 PHE A CA  55.17435   ? -12.4809885  -14.874126   21.931866   1 2080
ATOM C C   . PHE A 2 264 . 264 PHE A C   53.972816  ? -11.928692   -15.728591   20.782133   1 2081
ATOM O O   . PHE A 2 264 . 264 PHE A O   57.361275  ? -11.40651    -15.199517   19.807142   1 2082
ATOM C CB  . PHE A 2 264 . 264 PHE A CB  57.715572  ? -11.49857    -14.815571   23.095196   1 2083
ATOM C CG  . PHE A 2 264 . 264 PHE A CG  57.43174   ? -10.2083435  -14.136245   22.715544   1 2084
ATOM C CD1 . PHE A 2 264 . 264 PHE A CD1 58.100426  ? -10.200108   -12.758371   22.446955   1 2085
ATOM C CD2 . PHE A 2 264 . 264 PHE A CD2 58.503735  ? -9.016358    -14.872986   22.591408   1 2086
ATOM C CE1 . PHE A 2 264 . 264 PHE A CE1 57.99674   ? -9.016306    -12.1173725  22.056738   1 2087
ATOM C CE2 . PHE A 2 264 . 264 PHE A CE2 57.72521   ? -7.8291674   -14.239103   22.207386   1 2088
ATOM C CZ  . PHE A 2 264 . 264 PHE A CZ  57.85905   ? -7.827634    -12.860085   21.941692   1 2089
ATOM N N   . SER A 2 265 . 265 SER A N   58.40279   ? -12.122228   -17.044764   20.844051   1 2090
ATOM C CA  . SER A 2 265 . 265 SER A CA  57.285976  ? -11.745169   -17.939137   19.737743   1 2091
ATOM C C   . SER A 2 265 . 265 SER A C   58.289856  ? -12.549236   -17.671167   18.465744   1 2092
ATOM O O   . SER A 2 265 . 265 SER A O   59.03884   ? -11.99545    -17.71808    17.369072   1 2093
ATOM C CB  . SER A 2 265 . 265 SER A CB  63.69387   ? -11.913557   -19.396736   20.155428   1 2094
ATOM O OG  . SER A 2 265 . 265 SER A OG  63.047836  ? -13.224288   -19.644028   20.62743    1 2095
ATOM N N   . LEU A 2 266 . 266 LEU A N   63.580585  ? -13.824811   -17.345633   18.61472    1 2096
ATOM C CA  . LEU A 2 266 . 266 LEU A CA  61.557938  ? -14.668052   -16.941433   17.496088   1 2097
ATOM C C   . LEU A 2 266 . 266 LEU A C   61.448895  ? -14.182066   -15.622954   16.892323   1 2098
ATOM O O   . LEU A 2 266 . 266 LEU A O   57.29741   ? -14.0985565  -15.510518   15.670958   1 2099
ATOM C CB  . LEU A 2 266 . 266 LEU A CB  55.512756  ? -16.122787   -16.849255   17.972271   1 2100
ATOM C CG  . LEU A 2 266 . 266 LEU A CG  51.26353   ? -17.118221   -16.425598   16.885298   1 2101
ATOM C CD1 . LEU A 2 266 . 266 LEU A CD1 50.794453  ? -18.502028   -16.209906   17.49994    1 2102
ATOM C CD2 . LEU A 2 266 . 266 LEU A CD2 50.41634   ? -17.234776   -17.485018   15.791026   1 2103
ATOM N N   . TYR A 2 267 . 267 TYR A N   48.346504  ? -13.8180275  -14.664161   17.724485   1 2104
ATOM C CA  . TYR A 2 267 . 267 TYR A CA  54.465412  ? -13.271057   -13.390638   17.261353   1 2105
ATOM C C   . TYR A 2 267 . 267 TYR A C   55.355633  ? -11.949171   -13.562719   16.515202   1 2106
ATOM O O   . TYR A 2 267 . 267 TYR A O   54.617737  ? -11.793415   -12.982063   15.454392   1 2107
ATOM C CB  . TYR A 2 267 . 267 TYR A CB  55.699127  ? -13.107355   -12.428681   18.440119   1 2108
ATOM C CG  . TYR A 2 267 . 267 TYR A CG  56.185818  ? -14.383599   -12.035365   19.164192   1 2109
ATOM C CD1 . TYR A 2 267 . 267 TYR A CD1 55.425117  ? -15.6076145  -11.915844   18.480534   1 2110
ATOM C CD2 . TYR A 2 267 . 267 TYR A CD2 54.619503  ? -14.333102   -11.740537   20.542568   1 2111
ATOM C CE1 . TYR A 2 267 . 267 TYR A CE1 55.354996  ? -16.769686   -11.52428    19.159908   1 2112
ATOM C CE2 . TYR A 2 267 . 267 TYR A CE2 56.15866   ? -15.485639   -11.337436   21.229952   1 2113
ATOM C CZ  . TYR A 2 267 . 267 TYR A CZ  55.480446  ? -16.703339   -11.231673   20.541264   1 2114
ATOM O OH  . TYR A 2 267 . 267 TYR A OH  57.093258  ? -17.833616   -10.825901   21.21866    1 2115
ATOM N N   . LEU A 2 268 . 268 LEU A N   57.572174  ? -11.070783   -14.42651    16.979218   1 2116
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  62.60177   ? -9.855922    -14.777646   16.234201   1 2117
ATOM C C   . LEU A 2 268 . 268 LEU A C   61.801483  ? -10.179165   -15.422298   14.879368   1 2118
ATOM O O   . LEU A 2 268 . 268 LEU A O   62.529922  ? -9.543583    -15.103366   13.879299   1 2119
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  60.787697  ? -8.989981    -15.727127   17.071058   1 2120
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  60.68416   ? -8.323753    -15.097147   18.308086   1 2121
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 59.19251   ? -7.6318126   -16.192919   19.11461    1 2122
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 54.12059   ? -7.2696805   -14.064006   17.93063    1 2123
ATOM N N   . GLY A 2 269 . 269 GLY A N   54.07076   ? -11.180735   -16.284084   14.842616   1 2124
ATOM C CA  . GLY A 2 269 . 269 GLY A CA  52.58825   ? -11.648099   -16.899324   13.604942   1 2125
ATOM C C   . GLY A 2 269 . 269 GLY A C   53.24103   ? -12.203445   -15.884962   12.608192   1 2126
ATOM O O   . GLY A 2 269 . 269 GLY A O   51.466213  ? -11.876788   -15.963505   11.428775   1 2127
ATOM N N   . ILE A 2 270 . 270 ILE A N   53.682446  ? -12.978886   -14.923654   13.077399   1 2128
ATOM C CA  . ILE A 2 270 . 270 ILE A CA  53.750324  ? -13.518387   -13.853016   12.228613   1 2129
ATOM C C   . ILE A 2 270 . 270 ILE A C   53.45578   ? -12.399704   -12.918644   11.767847   1 2130
ATOM O O   . ILE A 2 270 . 270 ILE A O   54.94017   ? -12.274395   -12.666984   10.580091   1 2131
ATOM C CB  . ILE A 2 270 . 270 ILE A CB  55.530834  ? -14.650451   -13.0893955  12.9563465  1 2132
ATOM C CG1 . ILE A 2 270 . 270 ILE A CG1 54.764893  ? -15.857663   -14.01253    13.186812   1 2133
ATOM C CG2 . ILE A 2 270 . 270 ILE A CG2 53.948807  ? -15.087317   -11.856171   12.14198    1 2134
ATOM C CD1 . ILE A 2 270 . 270 ILE A CD1 54.556976  ? -16.901964   -13.442263   14.163323   1 2135
ATOM N N   . GLY A 2 271 . 271 GLY A N   55.250168  ? -11.5777025  -12.450554   12.676385   1 2136
ATOM C CA  . GLY A 2 271 . 271 GLY A CA  54.384995  ? -10.56021    -11.44632    12.393729   1 2137
ATOM C C   . GLY A 2 271 . 271 GLY A C   56.189854  ? -9.423809    -11.935995   11.500714   1 2138
ATOM O O   . GLY A 2 271 . 271 GLY A O   57.29493   ? -9.011984    -11.215105   10.600914   1 2139
ATOM N N   . TRP A 2 272 . 272 TRP A N   65.86604   ? -8.940726    -13.136178   11.698356   1 2140
ATOM C CA  . TRP A 2 272 . 272 TRP A CA  66.11585   ? -7.804635    -13.6832695  10.946606   1 2141
ATOM C C   . TRP A 2 272 . 272 TRP A C   66.9902    ? -8.169647    -14.802551   9.974006    1 2142
ATOM O O   . TRP A 2 272 . 272 TRP A O   66.61049   ? -7.4994397   -14.972403   8.965701    1 2143
ATOM C CB  . TRP A 2 272 . 272 TRP A CB  64.716774  ? -6.7339234   -14.152654   11.933057   1 2144
ATOM C CG  . TRP A 2 272 . 272 TRP A CG  61.723698  ? -6.19617     -13.106952   12.861021   1 2145
ATOM C CD1 . TRP A 2 272 . 272 TRP A CD1 59.382515  ? -6.294614    -13.118092   14.207851   1 2146
ATOM C CD2 . TRP A 2 272 . 272 TRP A CD2 57.626007  ? -5.4561462   -11.895752   12.52362    1 2147
ATOM N NE1 . TRP A 2 272 . 272 TRP A NE1 54.39593   ? -5.6466784   -11.9970875  14.727256   1 2148
ATOM C CE2 . TRP A 2 272 . 272 TRP A CE2 52.182724  ? -5.128945    -11.230633   13.727048   1 2149
ATOM C CE3 . TRP A 2 272 . 272 TRP A CE3 50.665314  ? -5.0379043   -11.306105   11.312655   1 2150
ATOM C CZ2 . TRP A 2 272 . 272 TRP A CZ2 57.419765  ? -4.392031    -10.014631   13.741916   1 2151
ATOM C CZ3 . TRP A 2 272 . 272 TRP A CZ3 57.30871   ? -4.313666    -10.099557   11.322127   1 2152
ATOM C CH2 . TRP A 2 272 . 272 TRP A CH2 56.789864  ? -3.9920325   -9.461956    12.524319   1 2153
ATOM N N   . GLY A 2 273 . 273 GLY A N   57.959686  ? -9.198917    -15.566358   10.264073   1 2154
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  59.05607   ? -9.6143675   -16.700897   9.4448595   1 2155
ATOM C C   . GLY A 2 273 . 273 GLY A C   58.49796   ? -10.534514   -16.312044   8.2966795   1 2156
ATOM O O   . GLY A 2 273 . 273 GLY A O   57.411987  ? -10.314732   -16.748825   7.174862    1 2157
ATOM N N   . ALA A 2 274 . 274 ALA A N   57.76365   ? -11.53584    -15.468314   8.548418    1 2158
ATOM C CA  . ALA A 2 274 . 274 ALA A CA  58.270073  ? -12.493044   -15.068631   7.522618    1 2159
ATOM C C   . ALA A 2 274 . 274 ALA A C   57.779144  ? -11.845308   -14.386776   6.3049436   1 2160
ATOM O O   . ALA A 2 274 . 274 ALA A O   59.678223  ? -12.247948   -14.714838   5.1905584   1 2161
ATOM C CB  . ALA A 2 274 . 274 ALA A CB  60.28247   ? -13.605609   -14.215452   8.139211    1 2162
ATOM N N   . PRO A 2 275 . 275 PRO A N   66.64079   ? -10.829434   -13.524104   6.443553    1 2163
ATOM C CA  . PRO A 2 275 . 275 PRO A CA  66.401     ? -10.151143   -12.924168   5.29396     1 2164
ATOM C C   . PRO A 2 275 . 275 PRO A C   66.82111   ? -9.6075325   -13.935715   4.2896056   1 2165
ATOM O O   . PRO A 2 275 . 275 PRO A O   66.07      ? -9.656869    -13.701242   3.089895    1 2166
ATOM C CB  . PRO A 2 275 . 275 PRO A CB  66.07607   ? -9.02485     -12.082345   5.8809648   1 2167
ATOM C CG  . PRO A 2 275 . 275 PRO A CG  66.26442   ? -9.563511    -11.702194   7.2519584   1 2168
ATOM C CD  . PRO A 2 275 . 275 PRO A CD  64.44597   ? -10.31801    -12.955598   7.6735625   1 2169
ATOM N N   . MET A 2 276 . 276 MET A N   63.750816  ? -9.161052    -15.096653   4.7520275   1 2170
ATOM C CA  . MET A 2 276 . 276 MET A CA  61.99472   ? -8.639797    -16.142908   3.868473    1 2171
ATOM C C   . MET A 2 276 . 276 MET A C   62.40332   ? -9.692951    -16.68343    2.9061685   1 2172
ATOM O O   . MET A 2 276 . 276 MET A O   62.296974  ? -9.356744    -17.041641   1.7789211   1 2173
ATOM C CB  . MET A 2 276 . 276 MET A CB  61.493183  ? -8.058799    -17.31096    4.6723523   1 2174
ATOM C CG  . MET A 2 276 . 276 MET A CG  60.559284  ? -6.85416     -16.911331   5.5217986   1 2175
ATOM S SD  . MET A 2 276 . 276 MET A SD  60.51731   ? -6.1062813   -18.285246   6.452011    1 2176
ATOM C CE  . MET A 2 276 . 276 MET A CE  62.225235  ? -5.5768895   -19.366123   5.1073236   1 2177
ATOM N N   . LEU A 2 277 . 277 LEU A N   62.617596  ? -10.950217   -16.695826   3.3160374   1 2178
ATOM C CA  . LEU A 2 277 . 277 LEU A CA  62.04705   ? -12.060469   -17.156956   2.483277    1 2179
ATOM C C   . LEU A 2 277 . 277 LEU A C   61.61196   ? -12.2835655  -16.283264   1.2498863   1 2180
ATOM O O   . LEU A 2 277 . 277 LEU A O   61.817585  ? -12.93807    -16.733038   0.3210743   1 2181
ATOM C CB  . LEU A 2 277 . 277 LEU A CB  62.07341   ? -13.351715   -17.203724   3.31125     1 2182
ATOM C CG  . LEU A 2 277 . 277 LEU A CG  61.499775  ? -13.328169   -18.148695   4.524437    1 2183
ATOM C CD1 . LEU A 2 277 . 277 LEU A CD1 62.814384  ? -14.646084   -18.02943    5.2905593   1 2184
ATOM C CD2 . LEU A 2 277 . 277 LEU A CD2 63.19758   ? -13.159089   -19.605482   4.10204     1 2185
ATOM N N   . PHE A 2 278 . 278 PHE A N   66.4058    ? -11.755897   -15.079289   1.2496532   1 2186
ATOM C CA  . PHE A 2 278 . 278 PHE A CA  66.35567   ? -11.871836   -14.131513   0.14959742  1 2187
ATOM C C   . PHE A 2 278 . 278 PHE A C   66.69953   ? -10.541906   -13.921893   -0.56862    1 2188
ATOM O O   . PHE A 2 278 . 278 PHE A O   65.57785   ? -10.493727   -13.944555   -1.7907448  1 2189
ATOM C CB  . PHE A 2 278 . 278 PHE A CB  65.599495  ? -12.423639   -12.815638   0.6922835   1 2190
ATOM C CG  . PHE A 2 278 . 278 PHE A CG  62.319874  ? -13.778662   -12.963821   1.3521807   1 2191
ATOM C CD1 . PHE A 2 278 . 278 PHE A CD1 62.961006  ? -14.944208   -12.996525   0.5646748   1 2192
ATOM C CD2 . PHE A 2 278 . 278 PHE A CD2 61.162197  ? -13.8779125  -13.092217   2.7454607   1 2193
ATOM C CE1 . PHE A 2 278 . 278 PHE A CE1 55.286633  ? -16.202478   -13.151391   1.1656429   1 2194
ATOM C CE2 . PHE A 2 278 . 278 PHE A CE2 56.207836  ? -15.133699   -13.25054    3.355001    1 2195
ATOM C CZ  . PHE A 2 278 . 278 PHE A CZ  54.979443  ? -16.296608   -13.277843   2.5675402   1 2196
ATOM N N   . VAL A 2 279 . 279 VAL A N   58.1599    ? -9.465154    -13.807359   0.17005283  1 2197
ATOM C CA  . VAL A 2 279 . 279 VAL A CA  58.254845  ? -8.140334    -13.556237   -0.4159427  1 2198
ATOM C C   . VAL A 2 279 . 279 VAL A C   58.072723  ? -7.6212826   -14.763403   -1.1910183  1 2199
ATOM O O   . VAL A 2 279 . 279 VAL A O   58.724285  ? -7.0425496   -14.591122   -2.2536702  1 2200
ATOM C CB  . VAL A 2 279 . 279 VAL A CB  59.32095   ? -7.1449585   -13.12238    0.6704152   1 2201
ATOM C CG1 . VAL A 2 279 . 279 VAL A CG1 58.85489   ? -7.6102033   -11.815699   1.307788    1 2202
ATOM C CG2 . VAL A 2 279 . 279 VAL A CG2 58.460365  ? -5.742695    -12.89877    0.10794401  1 2203
ATOM N N   . VAL A 2 280 . 280 VAL A N   58.762337  ? -7.8660693   -15.984349   -0.7228654  1 2204
ATOM C CA  . VAL A 2 280 . 280 VAL A CA  59.4543    ? -7.4391875   -17.190437   -1.4513872  1 2205
ATOM C C   . VAL A 2 280 . 280 VAL A C   58.211147  ? -8.158993    -17.323229   -2.7963152  1 2206
ATOM O O   . VAL A 2 280 . 280 VAL A O   59.342445  ? -7.458825    -17.439924   -3.8039656  1 2207
ATOM C CB  . VAL A 2 280 . 280 VAL A CB  59.843998  ? -7.539023    -18.461779   -0.5842912  1 2208
ATOM C CG1 . VAL A 2 280 . 280 VAL A CG1 66.60949   ? -6.5692677   -18.401138   0.5939362   1 2209
ATOM C CG2 . VAL A 2 280 . 280 VAL A CG2 66.355675  ? -7.2435675   -19.733328   -1.3857223  1 2210
ATOM N N   . PRO A 2 281 . 281 PRO A N   66.607544  ? -9.491603    -17.243576   -2.8853843  1 2211
ATOM C CA  . PRO A 2 281 . 281 PRO A CA  65.73256   ? -10.174889   -17.215952   -4.1806808  1 2212
ATOM C C   . PRO A 2 281 . 281 PRO A C   65.8061    ? -9.713123    -16.079433   -5.082164   1 2213
ATOM O O   . PRO A 2 281 . 281 PRO A O   65.204475  ? -9.495695    -16.309534   -6.266712   1 2214
ATOM C CB  . PRO A 2 281 . 281 PRO A CB  63.31045   ? -11.663556   -17.093288   -3.8675811  1 2215
ATOM C CG  . PRO A 2 281 . 281 PRO A CG  62.16931   ? -11.773785   -17.714645   -2.4925566  1 2216
ATOM C CD  . PRO A 2 281 . 281 PRO A CD  60.008335  ? -10.467296   -17.315594   -1.8217582  1 2217
ATOM N N   . TRP A 2 282 . 282 TRP A N   60.482544  ? -9.528801    -14.8941345  -4.5393457  1 2218
ATOM C CA  . TRP A 2 282 . 282 TRP A CA  60.736423  ? -9.02637     -13.754832   -5.32093    1 2219
ATOM C C   . TRP A 2 282 . 282 TRP A C   59.570812  ? -7.6388307   -14.026344   -5.9181547  1 2220
ATOM O O   . TRP A 2 282 . 282 TRP A O   58.503296  ? -7.4484677   -13.795829   -7.1113605  1 2221
ATOM C CB  . TRP A 2 282 . 282 TRP A CB  58.73432   ? -9.002424    -12.506858   -4.438561   1 2222
ATOM C CG  . TRP A 2 282 . 282 TRP A CG  60.56034   ? -8.388303    -11.317358   -5.0991507  1 2223
ATOM C CD1 . TRP A 2 282 . 282 TRP A CD1 60.863888  ? -9.019102    -10.471166   -5.939667   1 2224
ATOM C CD2 . TRP A 2 282 . 282 TRP A CD2 60.31977   ? -7.0060496   -10.854483   -4.9959254  1 2225
ATOM N NE1 . TRP A 2 282 . 282 TRP A NE1 59.872456  ? -8.116851    -9.489889    -6.3533416  1 2226
ATOM C CE2 . TRP A 2 282 . 282 TRP A CE2 60.18572   ? -6.8785796   -9.694308    -5.802614   1 2227
ATOM C CE3 . TRP A 2 282 . 282 TRP A CE3 60.57451   ? -5.861978    -11.299567   -4.299021   1 2228
ATOM C CZ2 . TRP A 2 282 . 282 TRP A CZ2 60.013836  ? -5.657412    -8.986093    -5.915247   1 2229
ATOM C CZ3 . TRP A 2 282 . 282 TRP A CZ3 61.230827  ? -4.6495094   -10.604013   -4.4113293  1 2230
ATOM C CH2 . TRP A 2 282 . 282 TRP A CH2 61.576134  ? -4.547245    -9.456952    -5.2120967  1 2231
ATOM N N   . ALA A 2 283 . 283 ALA A N   65.96066   ? -6.708399    -14.577618   -5.1413617  1 2232
ATOM C CA  . ALA A 2 283 . 283 ALA A CA  65.38824   ? -5.3792777   -14.924592   -5.6345587  1 2233
ATOM C C   . ALA A 2 283 . 283 ALA A C   65.84412   ? -5.4223065   -16.008959   -6.7208457  1 2234
ATOM O O   . ALA A 2 283 . 283 ALA A O   64.7803    ? -4.6941586   -15.925491   -7.7056494  1 2235
ATOM C CB  . ALA A 2 283 . 283 ALA A CB  64.41319   ? -4.5219526   -15.354959   -4.4441576  1 2236
ATOM N N   . VAL A 2 284 . 284 VAL A N   62.243877  ? -6.307087    -16.990665   -6.577393   1 2237
ATOM C CA  . VAL A 2 284 . 284 VAL A CA  60.976482  ? -6.5258765   -18.01243    -7.611871   1 2238
ATOM C C   . VAL A 2 284 . 284 VAL A C   58.437992  ? -7.059454    -17.384628   -8.89322    1 2239
ATOM O O   . VAL A 2 284 . 284 VAL A O   55.992283  ? -6.53743     -17.663683   -9.96779    1 2240
ATOM C CB  . VAL A 2 284 . 284 VAL A CB  53.58383   ? -7.46908     -19.118002   -7.1012654  1 2241
ATOM C CG1 . VAL A 2 284 . 284 VAL A CG1 53.35099   ? -6.8053994   -19.925962   -5.9859724  1 2242
ATOM C CG2 . VAL A 2 284 . 284 VAL A CG2 57.872765  ? -7.8603287   -20.103035   -8.20405    1 2243
ATOM N N   . VAL A 2 285 . 285 VAL A N   56.793713  ? -8.040866    -16.511387   -8.789469   1 2244
ATOM C CA  . VAL A 2 285 . 285 VAL A CA  56.7953    ? -8.607566    -15.796588   -9.937726   1 2245
ATOM C C   . VAL A 2 285 . 285 VAL A C   58.032238  ? -7.561743    -14.921469   -10.621036  1 2246
ATOM O O   . VAL A 2 285 . 285 VAL A O   58.76292   ? -7.4421606   -14.977496   -11.839425  1 2247
ATOM C CB  . VAL A 2 285 . 285 VAL A CB  58.231323  ? -9.829931    -14.9816475  -9.490517   1 2248
ATOM C CG1 . VAL A 2 285 . 285 VAL A CG1 57.336582  ? -11.008299   -15.914104   -9.208568   1 2249
ATOM C CG2 . VAL A 2 285 . 285 VAL A CG2 57.61123   ? -10.286802   -13.984598   -10.5394335 1 2250
ATOM N N   . LYS A 2 286 . 286 LYS A N   57.82424   ? -6.7670884   -14.197094   -9.869213   1 2251
ATOM C CA  . LYS A 2 286 . 286 LYS A CA  57.05117   ? -5.6563826   -13.396206   -10.411123  1 2252
ATOM C C   . LYS A 2 286 . 286 LYS A C   58.75548   ? -4.645409    -14.264862   -11.146352  1 2253
ATOM O O   . LYS A 2 286 . 286 LYS A O   59.17604   ? -4.2761188   -13.937942   -12.263208  1 2254
ATOM C CB  . LYS A 2 286 . 286 LYS A CB  65.43094   ? -4.9779186   -12.601108   -9.28436    1 2255
ATOM C CG  . LYS A 2 286 . 286 LYS A CG  64.70445   ? -5.765884    -11.348157   -8.863585   1 2256
ATOM C CD  . LYS A 2 286 . 286 LYS A CD  65.14988   ? -5.729762    -10.251727   -9.936343   1 2257
ATOM C CE  . LYS A 2 286 . 286 LYS A CE  64.28899   ? -6.422558    -8.97604     -9.455168   1 2258
ATOM N NZ  . LYS A 2 286 . 286 LYS A NZ  63.49963   1 -6.4321666   -7.9141417   -10.504181  1 2259
ATOM N N   . CYS A 2 287 . 287 CYS A N   59.704185  ? -4.2931013   -15.388653   -10.585657  1 2260
ATOM C CA  . CYS A 2 287 . 287 CYS A CA  59.4061    ? -3.3589652   -16.318726   -11.213886  1 2261
ATOM C C   . CYS A 2 287 . 287 CYS A C   55.25185   ? -3.8895624   -16.905888   -12.52421   1 2262
ATOM O O   . CYS A 2 287 . 287 CYS A O   50.60519   ? -3.1201935   -17.106264   -13.461423  1 2263
ATOM C CB  . CYS A 2 287 . 287 CYS A CB  47.862106  ? -3.0341485   -17.426592   -10.205693  1 2264
ATOM S SG  . CYS A 2 287 . 287 CYS A SG  45.108795  ? -1.7053164   -18.477772   -10.82306   1 2265
ATOM N N   . LEU A 2 288 . 288 LEU A N   52.444386  ? -5.1783834   -17.19555    -12.592853  1 2266
ATOM C CA  . LEU A 2 288 . 288 LEU A CA  52.990936  ? -5.7906384   -17.853495   -13.747471  1 2267
ATOM C C   . LEU A 2 288 . 288 LEU A C   52.85933   ? -6.2019935   -16.891476   -14.859338  1 2268
ATOM O O   . LEU A 2 288 . 288 LEU A O   55.20343   ? -6.0935783   -17.248749   -16.025026  1 2269
ATOM C CB  . LEU A 2 288 . 288 LEU A CB  55.5398    ? -7.0059857   -18.664175   -13.270409  1 2270
ATOM C CG  . LEU A 2 288 . 288 LEU A CG  54.560905  ? -6.671512    -19.898964   -12.412509  1 2271
ATOM C CD1 . LEU A 2 288 . 288 LEU A CD1 53.857338  ? -7.970895    -20.537527   -11.930067  1 2272
ATOM C CD2 . LEU A 2 288 . 288 LEU A CD2 54.47091   ? -5.888879    -20.955364   -13.195975  1 2273
ATOM N N   . PHE A 2 289 . 289 PHE A N   54.938805  ? -6.6849637   -15.71753    -14.516979  1 2274
ATOM C CA  . PHE A 2 289 . 289 PHE A CA  54.510735  ? -7.3454695   -14.819484   -15.470239  1 2275
ATOM C C   . PHE A 2 289 . 289 PHE A C   56.256096  ? -6.6938667   -13.452133   -15.622011  1 2276
ATOM O O   . PHE A 2 289 . 289 PHE A O   56.94957   ? -6.8161006   -12.8522625  -16.674137  1 2277
ATOM C CB  . PHE A 2 289 . 289 PHE A CB  66.84994   ? -8.81193     -14.659748   -15.068322  1 2278
ATOM C CG  . PHE A 2 289 . 289 PHE A CG  66.833115  ? -9.595041    -15.952777   -14.995665  1 2279
ATOM C CD1 . PHE A 2 289 . 289 PHE A CD1 66.61199   ? -9.90913     -16.65398    -16.174387  1 2280
ATOM C CD2 . PHE A 2 289 . 289 PHE A CD2 65.47339   ? -10.0222435  -16.44799    -13.757319  1 2281
ATOM C CE1 . PHE A 2 289 . 289 PHE A CE1 66.54315   ? -10.63425    -17.848307   -16.110813  1 2282
ATOM C CE2 . PHE A 2 289 . 289 PHE A CE2 64.72808   ? -10.749938   -17.64054    -13.688184  1 2283
ATOM C CZ  . PHE A 2 289 . 289 PHE A CZ  64.53285   ? -11.056041   -18.342611   -14.863536  1 2284
ATOM N N   . GLU A 2 290 . 290 GLU A N   63.296352  ? -6.029767    -12.961417   -14.613079  1 2285
ATOM C CA  . GLU A 2 290 . 290 GLU A CA  59.52972   ? -5.3614373   -11.6600485  -14.601877  1 2286
ATOM C C   . GLU A 2 290 . 290 GLU A C   62.204712  ? -3.9146583   -11.789496   -14.110068  1 2287
ATOM O O   . GLU A 2 290 . 290 GLU A O   62.50424   ? -3.460736    -11.044707   -13.238568  1 2288
ATOM C CB  . GLU A 2 290 . 290 GLU A CB  63.157295  ? -6.1435485   -10.6411085  -13.758237  1 2289
ATOM C CG  . GLU A 2 290 . 290 GLU A CG  63.027668  ? -7.5084143   -10.264413   -14.330847  1 2290
ATOM C CD  . GLU A 2 290 . 290 GLU A CD  63.134785  ? -8.198293    -9.163106    -13.511757  1 2291
ATOM O OE1 . GLU A 2 290 . 290 GLU A OE1 63.58522   ? -9.117387    -8.523531    -14.039425  1 2292
ATOM O OE2 . GLU A 2 290 . 290 GLU A OE2 63.77767   ? -7.821588    -8.957524    -12.338135  1 2293
ATOM N N   . ASN A 2 291 . 291 ASN A N   63.631344  ? -3.1888247   -12.75266    -14.64366   1 2294
ATOM C CA  . ASN A 2 291 . 291 ASN A CA  63.38271   ? -1.8188553   -13.031117   -14.230081  1 2295
ATOM C C   . ASN A 2 291 . 291 ASN A C   63.609707  ? -0.8121947   -12.036508   -14.829082  1 2296
ATOM O O   . ASN A 2 291 . 291 ASN A O   63.89401   ? 0.098764025  -12.410837   -15.564043  1 2297
ATOM C CB  . ASN A 2 291 . 291 ASN A CB  62.710552  ? -1.4767787   -14.490524   -14.537021  1 2298
ATOM C CG  . ASN A 2 291 . 291 ASN A CG  63.277115  ? -0.23816739  -14.938708   -13.780783  1 2299
ATOM O OD1 . ASN A 2 291 . 291 ASN A OD1 63.210835  ? 0.072562896  -14.44341    -12.713583  1 2300
ATOM N ND2 . ASN A 2 291 . 291 ASN A ND2 63.688736  ? 0.46695915   -15.915106   -14.2915945 1 2301
ATOM N N   . VAL A 2 292 . 292 VAL A N   63.14052   ? -0.9906007   -10.764858   -14.514571  1 2302
ATOM C CA  . VAL A 2 292 . 292 VAL A CA  63.643692  ? -0.2313152   -9.651165    -15.072579  1 2303
ATOM C C   . VAL A 2 292 . 292 VAL A C   62.35852   ? 0.51767707   -8.91283     -13.980568  1 2304
ATOM O O   . VAL A 2 292 . 292 VAL A O   62.688087  ? -0.002125935 -8.717822    -12.88422   1 2305
ATOM C CB  . VAL A 2 292 . 292 VAL A CB  58.123768  ? -1.1296394   -8.706306    -15.877308  1 2306
ATOM C CG1 . VAL A 2 292 . 292 VAL A CG1 57.73927   ? -1.6555794   -9.445136    -17.105927  1 2307
ATOM C CG2 . VAL A 2 292 . 292 VAL A CG2 54.975307  ? -2.3142338   -8.144019    -15.088551  1 2308
ATOM N N   . GLN A 2 293 . 293 GLN A N   51.30662   ? 1.729855     -8.535466    -14.259005  1 2309
ATOM C CA  . GLN A 2 293 . 293 GLN A CA  54.397045  ? 2.6014974    -7.7831845   -13.360849  1 2310
ATOM C C   . GLN A 2 293 . 293 GLN A C   53.549194  ? 2.5074196    -8.217808    -11.895219  1 2311
ATOM O O   . GLN A 2 293 . 293 GLN A O   56.02281   ? 2.718914     -9.381364    -11.568468  1 2312
ATOM C CB  . GLN A 2 293 . 293 GLN A CB  55.983574  ? 2.362624     -6.2902293   -13.551938  1 2313
ATOM C CG  . GLN A 2 293 . 293 GLN A CG  55.594753  ? 2.6728413    -5.785161    -14.960711  1 2314
ATOM C CD  . GLN A 2 293 . 293 GLN A CD  56.910316  ? 2.8412008    -4.272311    -14.971992  1 2315
ATOM O OE1 . GLN A 2 293 . 293 GLN A OE1 57.401474  ? 2.7168472    -3.6126184   -13.958297  1 2316
ATOM N NE2 . GLN A 2 293 . 293 GLN A NE2 57.014465  ? 3.1334121    -3.6963396   -16.09947   1 2317
ATOM N N   . CYS A 2 294 . 294 CYS A N   56.681675  ? 2.1927092    -7.2974634   -11.013762  1 2318
ATOM C CA  . CYS A 2 294 . 294 CYS A CA  56.604946  ? 2.124551     -7.5037136   -9.571399   1 2319
ATOM C C   . CYS A 2 294 . 294 CYS A C   57.115246  ? 0.7145739    -7.7997766   -9.053302   1 2320
ATOM O O   . CYS A 2 294 . 294 CYS A O   56.325924  ? 0.5323772    -7.804246    -7.8400598  1 2321
ATOM C CB  . CYS A 2 294 . 294 CYS A CB  57.340645  ? 2.7419586    -6.2980714   -8.863211   1 2322
ATOM S SG  . CYS A 2 294 . 294 CYS A SG  58.098434  ? 4.506467     -6.0868573   -9.238201   1 2323
ATOM N N   . TRP A 2 295 . 295 TRP A N   63.784103  ? -0.2705839   -8.068771    -9.937058   1 2324
ATOM C CA  . TRP A 2 295 . 295 TRP A CA  62.74321   ? -1.6896782   -8.220326    -9.594144   1 2325
ATOM C C   . TRP A 2 295 . 295 TRP A C   63.389576  ? -2.3106065   -7.0015907   -8.905482   1 2326
ATOM O O   . TRP A 2 295 . 295 TRP A O   61.445915  ? -3.2569253   -7.1373973   -8.144171   1 2327
ATOM C CB  . TRP A 2 295 . 295 TRP A CB  61.75351   ? -1.9232615   -9.488716    -8.766964   1 2328
ATOM C CG  . TRP A 2 295 . 295 TRP A CG  60.56345   ? -1.4573951   -10.776751   -9.362511   1 2329
ATOM C CD1 . TRP A 2 295 . 295 TRP A CD1 62.475937  ? -1.117319    -11.023209   -10.639817  1 2330
ATOM C CD2 . TRP A 2 295 . 295 TRP A CD2 57.252373  ? -1.3436613   -12.044767   -8.654763   1 2331
ATOM N NE1 . TRP A 2 295 . 295 TRP A NE1 54.679024  ? -0.78520864  -12.358247   -10.79068   1 2332
ATOM C CE2 . TRP A 2 295 . 295 TRP A CE2 55.914413  ? -0.9209531   -13.0161705  -9.596554   1 2333
ATOM C CE3 . TRP A 2 295 . 295 TRP A CE3 55.41467   ? -1.5579888   -12.458707   -7.3305483  1 2334
ATOM C CZ2 . TRP A 2 295 . 295 TRP A CZ2 57.11794   ? -0.7259401   -14.371406   -9.230323   1 2335
ATOM C CZ3 . TRP A 2 295 . 295 TRP A CZ3 57.527245  ? -1.3690432   -13.800248   -6.9676433  1 2336
ATOM C CH2 . TRP A 2 295 . 295 TRP A CH2 57.332443  ? -0.9603209   -14.751311   -7.911985   1 2337
ATOM N N   . THR A 2 296 . 296 THR A N   58.20729   ? -1.7935102   -5.8435974   -9.158138   1 2338
ATOM C CA  . THR A 2 296 . 296 THR A CA  58.60015   ? -2.257131    -4.581239    -8.584234   1 2339
ATOM C C   . THR A 2 296 . 296 THR A C   58.233677  ? -3.286282    -3.877535    -9.454604   1 2340
ATOM O O   . THR A 2 296 . 296 THR A O   57.962227  ? -4.063179    -3.0955725   -8.935669   1 2341
ATOM C CB  . THR A 2 296 . 296 THR A CB  58.17839   ? -1.0700161   -3.6608686   -8.344425   1 2342
ATOM O OG1 . THR A 2 296 . 296 THR A OG1 58.601177  ? -0.21019137  -3.7485979   -9.45487    1 2343
ATOM C CG2 . THR A 2 296 . 296 THR A CG2 57.548298  ? -0.2814558   -4.0698957   -7.1191807  1 2344
ATOM N N   . SER A 2 297 . 297 SER A N   58.399296  ? -3.349101    -4.2018676   -10.740976  1 2345
ATOM C CA  . SER A 2 297 . 297 SER A CA  58.807415  ? -4.3920436   -3.7331467   -11.643047  1 2346
ATOM C C   . SER A 2 297 . 297 SER A C   60.393406  ? -5.7197075   -4.4347644   -11.386845  1 2347
ATOM O O   . SER A 2 297 . 297 SER A O   60.051178  ? -5.7612567   -5.632078    -11.102556  1 2348
ATOM C CB  . SER A 2 297 . 297 SER A CB  60.787468  ? -3.9679804   -3.9140668   -13.095453  1 2349
ATOM O OG  . SER A 2 297 . 297 SER A OG  58.686592  ? -3.4660509   -5.206011    -13.346096  1 2350
ATOM N N   . ASN A 2 298 . 298 ASN A N   58.445347  ? -6.799388    -3.692223    -11.486494  1 2351
ATOM C CA  . ASN A 2 298 . 298 ASN A CA  55.601322  ? -8.162242    -4.1466374   -11.23471   1 2352
ATOM C C   . ASN A 2 298 . 298 ASN A C   51.279552  ? -9.044213    -3.9443858   -12.468885  1 2353
ATOM O O   . ASN A 2 298 . 298 ASN A O   52.429886  ? -10.067343   -3.2665565   -12.41473   1 2354
ATOM C CB  . ASN A 2 298 . 298 ASN A CB  47.61931   ? -8.725512    -3.4431467   -9.996749   1 2355
ATOM C CG  . ASN A 2 298 . 298 ASN A CG  49.87648   ? -7.953018    -3.7373579   -8.7300625  1 2356
ATOM O OD1 . ASN A 2 298 . 298 ASN A OD1 47.795406  ? -7.5377965   -4.8575015   -8.482747   1 2357
ATOM N ND2 . ASN A 2 298 . 298 ASN A ND2 51.453354  ? -7.771843    -2.74141     -7.907868   1 2358
ATOM N N   . ASP A 2 299 . 299 ASP A N   52.119053  ? -8.666891    -4.541853    -13.57141   1 2359
ATOM C CA  . ASP A 2 299 . 299 ASP A CA  51.2711    ? -9.353461    -4.3380976   -14.851665  1 2360
ATOM C C   . ASP A 2 299 . 299 ASP A C   51.453804  ? -10.744839   -4.945021    -14.859575  1 2361
ATOM O O   . ASP A 2 299 . 299 ASP A O   51.98554   ? -11.70812    -4.347308    -15.334576  1 2362
ATOM C CB  . ASP A 2 299 . 299 ASP A CB  51.218163  ? -8.524788    -4.942347    -15.967919  1 2363
ATOM C CG  . ASP A 2 299 . 299 ASP A CG  50.628727  ? -7.095885    -4.493114    -15.818084  1 2364
ATOM O OD1 . ASP A 2 299 . 299 ASP A OD1 51.245476  ? -6.821934    -3.2953968   -16.003582  1 2365
ATOM O OD2 . ASP A 2 299 . 299 ASP A OD2 52.01465   ? -6.292716    -5.352193    -15.416383  1 2366
ATOM N N   . ASN A 2 300 . 300 ASN A N   51.07603   ? -10.874667   -6.127061    -14.278883  1 2367
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  52.737244  ? -12.156759   -6.77739     -14.129389  1 2368
ATOM C C   . ASN A 2 300 . 300 ASN A C   54.01747   ? -12.742051   -6.4952397   -12.741625  1 2369
ATOM O O   . ASN A 2 300 . 300 ASN A O   63.042576  ? -12.415831   -7.1541004   -11.752685  1 2370
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  62.656612  ? -12.0190115  -8.266982    -14.443146  1 2371
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  63.394527  ? -13.367694   -8.955711    -14.5458555 1 2372
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 62.097775  ? -14.368945   -8.542889    -14.003119  1 2373
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 61.945236  ? -13.421516   -10.051158   -15.261615  1 2374
ATOM N N   . MET A 2 301 . 301 MET A N   57.761     ? -13.675788   -5.5729165   -12.689485  1 2375
ATOM C CA  . MET A 2 301 . 301 MET A CA  57.574184  ? -14.383922   -5.2104144   -11.461313  1 2376
ATOM C C   . MET A 2 301 . 301 MET A C   55.10615   ? -15.089963   -6.3905034   -10.792733  1 2377
ATOM O O   . MET A 2 301 . 301 MET A O   51.028168  ? -15.1989155  -6.422127    -9.573032   1 2378
ATOM C CB  . MET A 2 301 . 301 MET A CB  53.929474  ? -15.379253   -4.0899787   -11.757307  1 2379
ATOM C CG  . MET A 2 301 . 301 MET A CG  53.418922  ? -14.667983   -2.7554135   -12.016579  1 2380
ATOM S SD  . MET A 2 301 . 301 MET A SD  56.01291   ? -13.708985   -2.1875916   -10.590007  1 2381
ATOM C CE  . MET A 2 301 . 301 MET A CE  55.796886  ? -13.003411   -0.6808728   -11.288534  1 2382
ATOM N N   . GLY A 2 302 . 302 GLY A N   55.263824  ? -15.5201025  -7.3897405   -11.553223  1 2383
ATOM C CA  . GLY A 2 302 . 302 GLY A CA  55.589508  ? -16.10465    -8.610024    -10.98803   1 2384
ATOM C C   . GLY A 2 302 . 302 GLY A C   56.213196  ? -15.138802   -9.374726    -10.0761795 1 2385
ATOM O O   . GLY A 2 302 . 302 GLY A O   55.83719   ? -15.560069   -9.896701    -9.043468   1 2386
ATOM N N   . PHE A 2 303 . 303 PHE A N   55.467884  ? -13.861778   -9.409524    -10.414634  1 2387
ATOM C CA  . PHE A 2 303 . 303 PHE A CA  55.466354  ? -12.841635   -10.028623   -9.564312   1 2388
ATOM C C   . PHE A 2 303 . 303 PHE A C   56.185005  ? -12.512977   -9.166477    -8.35159    1 2389
ATOM O O   . PHE A 2 303 . 303 PHE A O   55.19448   ? -12.313122   -9.697665    -7.261054   1 2390
ATOM C CB  . PHE A 2 303 . 303 PHE A CB  56.245647  ? -11.582161   -10.318446   -10.3801155 1 2391
ATOM C CG  . PHE A 2 303 . 303 PHE A CG  57.152378  ? -11.771973   -11.2208805  -11.589406  1 2392
ATOM C CD1 . PHE A 2 303 . 303 PHE A CD1 61.283375  ? -12.8051605  -12.164614   -11.654189  1 2393
ATOM C CD2 . PHE A 2 303 . 303 PHE A CD2 60.93049   ? -10.869446   -11.122667   -12.663266  1 2394
ATOM C CE1 . PHE A 2 303 . 303 PHE A CE1 61.62001   ? -12.965123   -12.982584   -12.784804  1 2395
ATOM C CE2 . PHE A 2 303 . 303 PHE A CE2 60.52977   ? -11.013793   -11.93836    -13.796509  1 2396
ATOM C CZ  . PHE A 2 303 . 303 PHE A CZ  60.1412    ? -12.065394   -12.86635    -13.859366  1 2397
ATOM N N   . TRP A 2 304 . 304 TRP A N   56.994583  ? -12.537891   -7.8616366   -8.520619   1 2398
ATOM C CA  . TRP A 2 304 . 304 TRP A CA  55.428932  ? -12.316998   -6.919786    -7.4381614  1 2399
ATOM C C   . TRP A 2 304 . 304 TRP A C   49.88087   ? -13.417039   -6.994842    -6.3769927  1 2400
ATOM O O   . TRP A 2 304 . 304 TRP A O   48.692543  ? -13.138772   -6.896343    -5.179343   1 2401
ATOM C CB  . TRP A 2 304 . 304 TRP A CB  50.02201   ? -12.1964445  -5.521627    -8.033224   1 2402
ATOM C CG  . TRP A 2 304 . 304 TRP A CG  47.95724   ? -11.759549   -4.476061    -7.0690103  1 2403
ATOM C CD1 . TRP A 2 304 . 304 TRP A CD1 54.792404  ? -12.359851   -3.2958446   -6.8466835  1 2404
ATOM C CD2 . TRP A 2 304 . 304 TRP A CD2 54.869125  ? -10.590759   -4.511372    -6.183057   1 2405
ATOM N NE1 . TRP A 2 304 . 304 TRP A NE1 54.38596   ? -11.660028   -2.5824027   -5.8818398  1 2406
ATOM C CE2 . TRP A 2 304 . 304 TRP A CE2 55.344135  ? -10.572679   -3.3068547   -5.445641   1 2407
ATOM C CE3 . TRP A 2 304 . 304 TRP A CE3 55.529     ? -9.567535    -5.4506254   -5.951119   1 2408
ATOM C CZ2 . TRP A 2 304 . 304 TRP A CZ2 54.897507  ? -9.560709    -3.0268683   -4.498543   1 2409
ATOM C CZ3 . TRP A 2 304 . 304 TRP A CZ3 54.48886   ? -8.575207    -5.1781993   -5.0052066  1 2410
ATOM C CH2 . TRP A 2 304 . 304 TRP A CH2 54.810368  ? -8.578624    -3.9774468   -4.281702   1 2411
ATOM N N   . TRP A 2 305 . 305 TRP A N   55.161415  ? -14.635235   -7.2910743   -6.763933   1 2412
ATOM C CA  . TRP A 2 305 . 305 TRP A CA  54.741974  ? -15.75119    -7.4949284   -5.835703   1 2413
ATOM C C   . TRP A 2 305 . 305 TRP A C   55.81031   ? -15.560327   -8.667441    -4.871225   1 2414
ATOM O O   . TRP A 2 305 . 305 TRP A O   56.061375  ? -16.140587   -8.63795     -3.7950532  1 2415
ATOM C CB  . TRP A 2 305 . 305 TRP A CB  63.472523  ? -17.049942   -7.630554    -6.61928    1 2416
ATOM C CG  . TRP A 2 305 . 305 TRP A CG  63.022865  ? -17.741646   -6.3153214   -6.819842   1 2417
ATOM C CD1 . TRP A 2 305 . 305 TRP A CD1 63.072277  ? -17.795727   -5.5941825   -7.9573245  1 2418
ATOM C CD2 . TRP A 2 305 . 305 TRP A CD2 62.563522  ? -18.482948   -5.548109    -5.8221097  1 2419
ATOM N NE1 . TRP A 2 305 . 305 TRP A NE1 63.038147  ? -18.518738   -4.4176493   -7.734447   1 2420
ATOM C CE2 . TRP A 2 305 . 305 TRP A CE2 64.00453   ? -18.945549   -4.356041    -6.438247   1 2421
ATOM C CE3 . TRP A 2 305 . 305 TRP A CE3 61.660015  ? -18.799217   -5.742171    -4.463535   1 2422
ATOM C CZ2 . TRP A 2 305 . 305 TRP A CZ2 63.466316  ? -19.695232   -3.3815553   -5.728972   1 2423
ATOM C CZ3 . TRP A 2 305 . 305 TRP A CZ3 61.261665  ? -19.539171   -4.7820144   -3.7520103  1 2424
ATOM C CH2 . TRP A 2 305 . 305 TRP A CH2 63.273167  ? -19.98626    -3.6081853   -4.382982   1 2425
ATOM N N   . ILE A 2 306 . 306 ILE A N   62.31501   ? -14.721868   -9.6301985   -5.1815114  1 2426
ATOM C CA  . ILE A 2 306 . 306 ILE A CA  62.979404  ? -14.377609   -10.708411   -4.241388   1 2427
ATOM C C   . ILE A 2 306 . 306 ILE A C   61.283432  ? -13.789224   -10.132959   -2.9448395  1 2428
ATOM O O   . ILE A 2 306 . 306 ILE A O   61.70892   ? -14.102005   -10.615234   -1.8607361  1 2429
ATOM C CB  . ILE A 2 306 . 306 ILE A CB  61.448193  ? -13.39544    -11.7091055  -4.8931847  1 2430
ATOM C CG1 . ILE A 2 306 . 306 ILE A CG1 62.002945  ? -14.016339   -12.353608   -6.1505237  1 2431
ATOM C CG2 . ILE A 2 306 . 306 ILE A CG2 61.538853  ? -12.974028   -12.799258   -3.886599   1 2432
ATOM C CD1 . ILE A 2 306 . 306 ILE A CD1 61.004375  ? -13.045502   -13.225565   -6.9640827  1 2433
ATOM N N   . LEU A 2 307 . 307 LEU A N   60.977245  ? -12.974245   -9.096928    -3.0484633  1 2434
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  61.022007  ? -12.372391   -8.418003    -1.8955758  1 2435
ATOM C C   . LEU A 2 307 . 307 LEU A C   61.21527   ? -13.211081   -7.237808    -1.4000365  1 2436
ATOM O O   . LEU A 2 307 . 307 LEU A O   62.42684   ? -13.276909   -7.0059185   -0.19228698 1 2437
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  62.35996   ? -10.968695   -7.930435    -2.2639406  1 2438
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  60.31152   ? -9.974309    -9.040215    -2.6381555  1 2439
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 59.758038  ? -8.629954    -8.395404    -2.955239   1 2440
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 59.86754   ? -9.767785    -10.033606   -1.4960719  1 2441
ATOM N N   . ARG A 2 308 . 308 ARG A N   58.523483  ? -13.86544    -6.515458    -2.2780666  1 2442
ATOM C CA  . ARG A 2 308 . 308 ARG A CA  58.968037  ? -14.7173395  -5.3762197   -1.9014264  1 2443
ATOM C C   . ARG A 2 308 . 308 ARG A C   55.927635  ? -15.936355   -5.801208    -1.1007949  1 2444
ATOM O O   . ARG A 2 308 . 308 ARG A O   57.834183  ? -16.30405    -5.1096444   -0.15895873 1 2445
ATOM C CB  . ARG A 2 308 . 308 ARG A CB  55.198563  ? -15.172727   -4.5978346   -3.1439373  1 2446
ATOM C CG  . ARG A 2 308 . 308 ARG A CG  49.301403  ? -14.134732   -3.5805452   -3.623647   1 2447
ATOM C CD  . ARG A 2 308 . 308 ARG A CD  50.684666  ? -14.745608   -2.7122447   -4.7308793  1 2448
ATOM N NE  . ARG A 2 308 . 308 ARG A NE  49.32801   ? -13.88882    -1.5772182   -5.1075525  1 2449
ATOM C CZ  . ARG A 2 308 . 308 ARG A CZ  52.859783  ? -14.131655   -0.6928234   -6.070424   1 2450
ATOM N NH1 . ARG A 2 308 . 308 ARG A NH1 52.858448  ? -15.202331   -0.7555973   -6.8067145  1 2451
ATOM N NH2 . ARG A 2 308 . 308 ARG A NH2 52.711464  1 -13.311517   0.27098224   -6.314258   1 2452
ATOM N N   . PHE A 2 309 . 309 PHE A N   53.365646  ? -16.538298   -6.914479    -1.4373147  1 2453
ATOM C CA  . PHE A 2 309 . 309 PHE A CA  53.72268   ? -17.757792   -7.3870435   -0.78342783 1 2454
ATOM C C   . PHE A 2 309 . 309 PHE A C   53.334774  ? -17.613056   -7.577032    0.73757994  1 2455
ATOM O O   . PHE A 2 309 . 309 PHE A O   53.004574  ? -18.407194   -6.9898458   1.4689225   1 2456
ATOM C CB  . PHE A 2 309 . 309 PHE A CB  53.306187  ? -18.263002   -8.65597     -1.4748992  1 2457
ATOM C CG  . PHE A 2 309 . 309 PHE A CG  53.82998   ? -19.501217   -9.223311    -0.82116103 1 2458
ATOM C CD1 . PHE A 2 309 . 309 PHE A CD1 52.486897  ? -20.758793   -8.672707    -1.1079357  1 2459
ATOM C CD2 . PHE A 2 309 . 309 PHE A CD2 53.48269   ? -19.404264   -10.281462   0.10035234  1 2460
ATOM C CE1 . PHE A 2 309 . 309 PHE A CE1 54.284805  ? -21.917667   -9.168034    -0.48469174 1 2461
ATOM C CE2 . PHE A 2 309 . 309 PHE A CE2 55.486332  ? -20.553724   -10.780663   0.72856313  1 2462
ATOM C CZ  . PHE A 2 309 . 309 PHE A CZ  55.14788   ? -21.813347   -10.225588   0.43497586  1 2463
ATOM N N   . PRO A 2 310 . 310 PRO A N   55.4282    ? -16.633924   -8.3259945   1.2602932   1 2464
ATOM C CA  . PRO A 2 310 . 310 PRO A CA  53.173946  ? -16.480886   -8.47887     2.7099113   1 2465
ATOM C C   . PRO A 2 310 . 310 PRO A C   53.388195  ? -16.142752   -7.1665587   3.4080305   1 2466
ATOM O O   . PRO A 2 310 . 310 PRO A O   50.31758   ? -16.608091   -6.935713    4.5203047   1 2467
ATOM C CB  . PRO A 2 310 . 310 PRO A CB  50.035267  ? -15.368297   -9.511624    2.896313    1 2468
ATOM C CG  . PRO A 2 310 . 310 PRO A CG  46.779545  ? -14.564123   -9.413893    1.6015589   1 2469
ATOM C CD  . PRO A 2 310 . 310 PRO A CD  43.089237  ? -15.635865   -9.109821    0.5692945   1 2470
ATOM N N   . VAL A 2 311 . 311 VAL A N   42.413765  ? -15.386497   -6.2845507   2.7611413   1 2471
ATOM C CA  . VAL A 2 311 . 311 VAL A CA  39.680077  ? -15.063113   -4.9520383   3.2859228   1 2472
ATOM C C   . VAL A 2 311 . 311 VAL A C   45.865738  ? -16.322546   -4.1042576   3.405195    1 2473
ATOM O O   . VAL A 2 311 . 311 VAL A O   46.14914   ? -16.621618   -3.5909474   4.487137    1 2474
ATOM C CB  . VAL A 2 311 . 311 VAL A CB  45.906437  ? -14.005653   -4.2730365   2.3950348   1 2475
ATOM C CG1 . VAL A 2 311 . 311 VAL A CG1 47.287663  ? -12.66333    -4.9955626   2.5211577   1 2476
ATOM C CG2 . VAL A 2 311 . 311 VAL A CG2 47.473545  ? -13.795205   -2.8017988   2.7531142   1 2477
ATOM N N   . PHE A 2 312 . 312 PHE A N   46.74952   ? -17.08841    -4.027758    2.343016    1 2478
ATOM C CA  . PHE A 2 312 . 312 PHE A CA  46.288902  ? -18.34747    -3.2897599   2.3311      1 2479
ATOM C C   . PHE A 2 312 . 312 PHE A C   46.669216  ? -19.342094   -3.8245609   3.3658853   1 2480
ATOM O O   . PHE A 2 312 . 312 PHE A O   47.166656  ? -19.952692   -3.0531137   4.1052065   1 2481
ATOM C CB  . PHE A 2 312 . 312 PHE A CB  46.909058  ? -18.941114   -3.357343    0.9232839   1 2482
ATOM C CG  . PHE A 2 312 . 312 PHE A CG  48.028393  ? -20.216988   -2.556045    0.7859319   1 2483
ATOM C CD1 . PHE A 2 312 . 312 PHE A CD1 48.88363   ? -20.151596   -1.1606185   0.61588275  1 2484
ATOM C CD2 . PHE A 2 312 . 312 PHE A CD2 54.315083  ? -21.470722   -3.1863687   0.84828585  1 2485
ATOM C CE1 . PHE A 2 312 . 312 PHE A CE1 53.1677    ? -21.330744   -0.39701483  0.5175588   1 2486
ATOM C CE2 . PHE A 2 312 . 312 PHE A CE2 53.8378    ? -22.65161    -2.4311478   0.7501586   1 2487
ATOM C CZ  . PHE A 2 312 . 312 PHE A CZ  52.588726  ? -22.581347   -1.0348105   0.58332187  1 2488
ATOM N N   . LEU A 2 313 . 313 LEU A N   51.932327  ? -19.453527   -5.1365175   3.4818823   1 2489
ATOM C CA  . LEU A 2 313 . 313 LEU A CA  47.609     ? -20.318953   -5.780107    4.4656477   1 2490
ATOM C C   . LEU A 2 313 . 313 LEU A C   47.347267  ? -19.885902   -5.4548297   5.899409    1 2491
ATOM O O   . LEU A 2 313 . 313 LEU A O   45.316547  ? -20.735212   -5.1476507   6.734119    1 2492
ATOM C CB  . LEU A 2 313 . 313 LEU A CB  42.285286  ? -20.318012   -7.2914143   4.2014246   1 2493
ATOM C CG  . LEU A 2 313 . 313 LEU A CG  43.782585  ? -21.298525   -8.07559     5.0875044   1 2494
ATOM C CD1 . LEU A 2 313 . 313 LEU A CD1 42.035343  ? -21.12563    -9.576252    4.8536115   1 2495
ATOM C CD2 . LEU A 2 313 . 313 LEU A CD2 45.262527  ? -22.752666   -7.7168894   4.788925    1 2496
ATOM N N   . ALA A 2 314 . 314 ALA A N   46.060608  ? -18.590204   -5.490773    6.1974163   1 2497
ATOM C CA  . ALA A 2 314 . 314 ALA A CA  45.545628  ? -18.056778   -5.13755     7.511401    1 2498
ATOM C C   . ALA A 2 314 . 314 ALA A C   46.69456   ? -18.345804   -3.6752582   7.873168    1 2499
ATOM O O   . ALA A 2 314 . 314 ALA A O   47.150593  ? -18.81787    -3.4059844   8.979217    1 2500
ATOM C CB  . ALA A 2 314 . 314 ALA A CB  46.68063   ? -16.562948   -5.439967    7.5413933   1 2501
ATOM N N   . ILE A 2 315 . 315 ILE A N   46.338768  ? -18.140474   -2.7484243   6.9362574   1 2502
ATOM C CA  . ILE A 2 315 . 315 ILE A CA  46.465473  ? -18.461906   -1.3235253   7.1140795   1 2503
ATOM C C   . ILE A 2 315 . 315 ILE A C   46.978527  ? -19.952349   -1.1393282   7.3943586   1 2504
ATOM O O   . ILE A 2 315 . 315 ILE A O   46.21047   ? -20.323586   -0.45533532  8.3477955   1 2505
ATOM C CB  . ILE A 2 315 . 315 ILE A CB  47.252975  ? -18.019333   -0.5188362   5.871541    1 2506
ATOM C CG1 . ILE A 2 315 . 315 ILE A CG1 48.713623  ? -16.48718    -0.49889675  5.749276    1 2507
ATOM C CG2 . ILE A 2 315 . 315 ILE A CG2 50.087227  ? -18.55174    0.92579806   5.9362283   1 2508
ATOM C CD1 . ILE A 2 315 . 315 ILE A CD1 49.1871    ? -15.998136   -0.024068067 4.364279    1 2509
ATOM N N   . LEU A 2 316 . 316 LEU A N   50.096558  ? -20.804762   -1.7762942   6.619307    1 2510
ATOM C CA  . LEU A 2 316 . 316 LEU A CA  47.506405  ? -22.253357   -1.6556131   6.7592826   1 2511
ATOM C C   . LEU A 2 316 . 316 LEU A C   47.135643  ? -22.74001    -2.1720762   8.114086    1 2512
ATOM O O   . LEU A 2 316 . 316 LEU A O   46.49553   ? -23.518476   -1.4950941   8.789347    1 2513
ATOM C CB  . LEU A 2 316 . 316 LEU A CB  48.314854  ? -22.912897   -2.4103491   5.594212    1 2514
ATOM C CG  . LEU A 2 316 . 316 LEU A CG  44.824924  ? -24.422483   -2.1520767   5.4920464   1 2515
ATOM C CD1 . LEU A 2 316 . 316 LEU A CD1 42.452538  ? -25.054792   -3.1584468   4.532181    1 2516
ATOM C CD2 . LEU A 2 316 . 316 LEU A CD2 43.55147   ? -24.726212   -0.7513052   4.99169     1 2517
ATOM N N   . ILE A 2 317 . 317 ILE A N   42.387093  ? -22.27567    -3.3337407   8.54962     1 2518
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  44.671818  ? -22.624516   -3.8933244   9.864737    1 2519
ATOM C C   . ILE A 2 317 . 317 ILE A C   45.182316  ? -22.146154   -2.9644477   10.984144   1 2520
ATOM O O   . ILE A 2 317 . 317 ILE A O   44.891113  ? -22.918882   -2.6526713   11.893345   1 2521
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  45.14839   ? -22.061188   -5.3225145   10.021558   1 2522
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 45.2702    ? -22.772114   -6.289948    9.057644    1 2523
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 44.885616  ? -22.242311   -5.8195167   11.470442   1 2524
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 44.488052  ? -22.07658    -7.6620016   8.931586    1 2525
ATOM N N   . ASN A 2 318 . 318 ASN A N   44.984238  ? -20.923111   -2.4735343   10.911811   1 2526
ATOM C CA  . ASN A 2 318 . 318 ASN A CA  45.58176   ? -20.388405   -1.5492364   11.90789    1 2527
ATOM C C   . ASN A 2 318 . 318 ASN A C   44.593716  ? -21.14376    -0.22805725  11.953226   1 2528
ATOM O O   . ASN A 2 318 . 318 ASN A O   45.453506  ? -21.338575   0.30776036   13.043084   1 2529
ATOM C CB  . ASN A 2 318 . 318 ASN A CB  46.558125  ? -18.894838   -1.3163053   11.655429   1 2530
ATOM C CG  . ASN A 2 318 . 318 ASN A CG  44.431824  ? -18.020401   -2.251062    12.459929   1 2531
ATOM O OD1 . ASN A 2 318 . 318 ASN A OD1 45.440258  ? -18.483706   -3.0773509   13.231052   1 2532
ATOM N ND2 . ASN A 2 318 . 318 ASN A ND2 45.930244  ? -16.722937   -2.099089    12.347235   1 2533
ATOM N N   . PHE A 2 319 . 319 PHE A N   44.14944   ? -21.610878   0.26033157   10.836308   1 2534
ATOM C CA  . PHE A 2 319 . 319 PHE A CA  43.608303  ? -22.449848   1.4502511    10.817832   1 2535
ATOM C C   . PHE A 2 319 . 319 PHE A C   40.945976  ? -23.758183   1.2333704    11.583573   1 2536
ATOM O O   . PHE A 2 319 . 319 PHE A O   39.765568  ? -24.12872    2.0577896    12.4234915  1 2537
ATOM C CB  . PHE A 2 319 . 319 PHE A CB  36.891373  ? -22.722229   1.8539228    9.369726    1 2538
ATOM C CG  . PHE A 2 319 . 319 PHE A CG  33.882362  ? -23.58923    3.0810976    9.273028    1 2539
ATOM C CD1 . PHE A 2 319 . 319 PHE A CD1 33.245502  ? -23.067242   4.3395762    9.616134    1 2540
ATOM C CD2 . PHE A 2 319 . 319 PHE A CD2 30.873537  ? -24.929325   2.974809     8.868503    1 2541
ATOM C CE1 . PHE A 2 319 . 319 PHE A CE1 36.927258  ? -23.871275   5.4833174    9.548658    1 2542
ATOM C CE2 . PHE A 2 319 . 319 PHE A CE2 37.09632   ? -25.736368   4.1174417    8.796323    1 2543
ATOM C CZ  . PHE A 2 319 . 319 PHE A CZ  36.82856   ? -25.20626    5.3726315    9.135278    1 2544
ATOM N N   . PHE A 2 320 . 320 PHE A N   37.706448  ? -24.422173   0.10864157   11.389701   1 2545
ATOM C CA  . PHE A 2 320 . 320 PHE A CA  37.610394  ? -25.62287    -0.21317117  12.165629   1 2546
ATOM C C   . PHE A 2 320 . 320 PHE A C   36.901825  ? -25.333317   -0.3890078   13.653984   1 2547
ATOM O O   . PHE A 2 320 . 320 PHE A O   36.582035  ? -26.10163    0.09892403   14.4871235  1 2548
ATOM C CB  . PHE A 2 320 . 320 PHE A CB  36.91701   ? -26.287483   -1.4715167   11.604298   1 2549
ATOM C CG  . PHE A 2 320 . 320 PHE A CG  37.36122   ? -26.999197   -1.2567767   10.288022   1 2550
ATOM C CD1 . PHE A 2 320 . 320 PHE A CD1 38.115532  ? -28.067987   -0.3486111   10.20763    1 2551
ATOM C CD2 . PHE A 2 320 . 320 PHE A CD2 39.02391   ? -26.62407    -1.9912932   9.157089    1 2552
ATOM C CE1 . PHE A 2 320 . 320 PHE A CE1 40.619896  ? -28.73899    -0.15380636  8.993751    1 2553
ATOM C CE2 . PHE A 2 320 . 320 PHE A CE2 50.7674    ? -27.29447    -1.8077481   7.9399414   1 2554
ATOM C CZ  . PHE A 2 320 . 320 PHE A CZ  50.067867  ? -28.350965   -0.88455117  7.856418    1 2555
ATOM N N   . ILE A 2 321 . 321 ILE A N   51.121964  ? -24.235107   -1.0335621   13.988089   1 2556
ATOM C CA  . ILE A 2 321 . 321 ILE A CA  49.55527   ? -23.784468   -1.1640992   15.377027   1 2557
ATOM C C   . ILE A 2 321 . 321 ILE A C   48.507412  ? -23.520937   0.21431987   15.987767   1 2558
ATOM O O   . ILE A 2 321 . 321 ILE A O   44.295677  ? -23.98978    0.48939776   17.088423   1 2559
ATOM C CB  . ILE A 2 321 . 321 ILE A CB  43.749302  ? -22.546972   -2.0797498   15.456885   1 2560
ATOM C CG1 . ILE A 2 321 . 321 ILE A CG1 41.782833  ? -22.958382   -3.53336     15.153523   1 2561
ATOM C CG2 . ILE A 2 321 . 321 ILE A CG2 39.126842  ? -21.891022   -1.9860992   16.839184   1 2562
ATOM C CD1 . ILE A 2 321 . 321 ILE A CD1 41.024513  ? -21.769234   -4.49886     14.98003    1 2563
ATOM N N   . PHE A 2 322 . 322 PHE A N   39.63801   ? -22.841564   1.0906857    15.274256   1 2564
ATOM C CA  . PHE A 2 322 . 322 PHE A CA  43.767963  ? -22.561743   2.4546108    15.710282   1 2565
ATOM C C   . PHE A 2 322 . 322 PHE A C   44.640358  ? -23.84167    3.2355735    16.008286   1 2566
ATOM O O   . PHE A 2 322 . 322 PHE A O   43.93631   ? -23.976997   3.7879643    17.103449   1 2567
ATOM C CB  . PHE A 2 322 . 322 PHE A CB  44.510586  ? -21.742048   3.1636245    14.635121   1 2568
ATOM C CG  . PHE A 2 322 . 322 PHE A CG  44.863712  ? -21.522848   4.630826     14.911434   1 2569
ATOM C CD1 . PHE A 2 322 . 322 PHE A CD1 44.37252   ? -20.556738   5.0321636    15.841625   1 2570
ATOM C CD2 . PHE A 2 322 . 322 PHE A CD2 44.024815  ? -22.286015   5.6041746    14.240431   1 2571
ATOM C CE1 . PHE A 2 322 . 322 PHE A CE1 44.122345  ? -20.335257   6.389524     16.098177   1 2572
ATOM C CE2 . PHE A 2 322 . 322 PHE A CE2 44.61845   ? -22.070782   6.9597664    14.4851055  1 2573
ATOM C CZ  . PHE A 2 322 . 322 PHE A CZ  44.139755  ? -21.087679   7.3565173    15.413189   1 2574
ATOM N N   . VAL A 2 323 . 323 VAL A N   45.015198  ? -24.79634    3.2160194    15.103071   1 2575
ATOM C CA  . VAL A 2 323 . 323 VAL A CA  46.47148   ? -26.095407   3.8729417    15.314106   1 2576
ATOM C C   . VAL A 2 323 . 323 VAL A C   50.55931   ? -26.781136   3.3376083    16.565138   1 2577
ATOM O O   . VAL A 2 323 . 323 VAL A O   50.6217    ? -27.272797   4.1180115    17.38809    1 2578
ATOM C CB  . VAL A 2 323 . 323 VAL A CB  51.46508   ? -26.998348   3.7083077    14.079132   1 2579
ATOM C CG1 . VAL A 2 323 . 323 VAL A CG1 50.64553   ? -26.442228   4.5023036    12.898959   1 2580
ATOM C CG2 . VAL A 2 323 . 323 VAL A CG2 49.469852  ? -28.427113   4.2050033    14.325721   1 2581
ATOM N N   . ARG A 2 324 . 324 ARG A N   47.45428   ? -26.758469   2.0538507    16.76938    1 2582
ATOM C CA  . ARG A 2 324 . 324 ARG A CA  45.65495   ? -27.36889    1.4107726    17.942368   1 2583
ATOM C C   . ARG A 2 324 . 324 ARG A C   41.786633  ? -26.653715   1.7686617    19.245544   1 2584
ATOM O O   . ARG A 2 324 . 324 ARG A O   40.904297  ? -27.312483   2.050952     20.240835   1 2585
ATOM C CB  . ARG A 2 324 . 324 ARG A CB  41.84957   ? -27.414448   -0.10400089  17.70462    1 2586
ATOM C CG  . ARG A 2 324 . 324 ARG A CG  39.206963  ? -28.550554   -0.74899924  18.484268   1 2587
ATOM C CD  . ARG A 2 324 . 324 ARG A CD  44.772926  ? -28.613771   -2.2418797   18.13798    1 2588
ATOM N NE  . ARG A 2 324 . 324 ARG A NE  45.238796  ? -29.903364   -2.8335974   18.493284   1 2589
ATOM C CZ  . ARG A 2 324 . 324 ARG A CZ  44.5845    ? -30.261797   -4.092343    18.320072   1 2590
ATOM N NH1 . ARG A 2 324 . 324 ARG A NH1 45.084236  ? -29.430412   -4.964754    17.8211     1 2591
ATOM N NH2 . ARG A 2 324 . 324 ARG A NH2 45.10639   1 -31.451405   -4.494787    18.629917   1 2592
ATOM N N   . ILE A 2 325 . 325 ILE A N   44.438828  ? -25.334826   1.8085403    19.236305   1 2593
ATOM C CA  . ILE A 2 325 . 325 ILE A CA  44.13119   ? -24.531275   2.231188     20.39068    1 2594
ATOM C C   . ILE A 2 325 . 325 ILE A C   44.628952  ? -24.808788   3.6921852    20.731972   1 2595
ATOM O O   . ILE A 2 325 . 325 ILE A O   45.260418  ? -25.02596    4.005762     21.900967   1 2596
ATOM C CB  . ILE A 2 325 . 325 ILE A CB  45.211887  ? -23.032393   1.9835355    20.133186   1 2597
ATOM C CG1 . ILE A 2 325 . 325 ILE A CG1 46.033184  ? -22.756086   0.46833393   20.123505   1 2598
ATOM C CG2 . ILE A 2 325 . 325 ILE A CG2 46.895584  ? -22.168695   2.6701436    21.20365    1 2599
ATOM C CD1 . ILE A 2 325 . 325 ILE A CD1 53.23137   ? -21.348766   0.09916487   19.640863   1 2600
ATOM N N   . VAL A 2 326 . 326 VAL A N   52.58344   ? -24.86815    4.5759974    19.746035   1 2601
ATOM C CA  . VAL A 2 326 . 326 VAL A CA  53.725903  ? -25.193386   5.989139     19.972021   1 2602
ATOM C C   . VAL A 2 326 . 326 VAL A C   52.50223   ? -26.581463   6.1375957    20.583044   1 2603
ATOM O O   . VAL A 2 326 . 326 VAL A O   50.662292  ? -26.73651    6.875314     21.554977   1 2604
ATOM C CB  . VAL A 2 326 . 326 VAL A CB  50.001038  ? -25.051897   6.8013525    18.676142   1 2605
ATOM C CG1 . VAL A 2 326 . 326 VAL A CG1 51.712944  ? -23.577393   6.891151     18.275671   1 2606
ATOM C CG2 . VAL A 2 326 . 326 VAL A CG2 48.128338  ? -25.56171    8.235287     18.83072    1 2607
ATOM N N   . GLN A 2 327 . 327 GLN A N   45.885704  ? -27.56855    5.40543      20.116325   1 2608
ATOM C CA  . GLN A 2 327 . 327 GLN A CA  46.096836  ? -28.912104   5.404768     20.712873   1 2609
ATOM C C   . GLN A 2 327 . 327 GLN A C   44.984646  ? -28.90218    4.95183      22.17365    1 2610
ATOM O O   . GLN A 2 327 . 327 GLN A O   46.127968  ? -29.536825   5.5872526    23.018106   1 2611
ATOM C CB  . GLN A 2 327 . 327 GLN A CB  46.693886  ? -29.841484   4.5016913    19.90135    1 2612
ATOM C CG  . GLN A 2 327 . 327 GLN A CG  46.38279   ? -30.246218   5.13007      18.565926   1 2613
ATOM C CD  . GLN A 2 327 . 327 GLN A CD  47.033203  ? -31.104897   4.187393     17.714409   1 2614
ATOM O OE1 . GLN A 2 327 . 327 GLN A OE1 47.2886    ? -31.325039   3.0355165    18.029964   1 2615
ATOM N NE2 . GLN A 2 327 . 327 GLN A NE2 46.786655  ? -31.608786   4.670611     16.610392   1 2616
ATOM N N   . LEU A 2 328 . 328 LEU A N   46.340443  ? -28.164806   3.9038548    22.50471    1 2617
ATOM C CA  . LEU A 2 328 . 328 LEU A CA  46.964306  ? -28.024246   3.4136066    23.876945   1 2618
ATOM C C   . LEU A 2 328 . 328 LEU A C   47.741585  ? -27.294455   4.4186153    24.772831   1 2619
ATOM O O   . LEU A 2 328 . 328 LEU A O   46.816143  ? -27.70412    4.61881      25.922045   1 2620
ATOM C CB  . LEU A 2 328 . 328 LEU A CB  47.88353   ? -27.273928   2.077351     23.866205   1 2621
ATOM C CG  . LEU A 2 328 . 328 LEU A CG  49.029892  ? -28.098259   0.8933975    23.337193   1 2622
ATOM C CD1 . LEU A 2 328 . 328 LEU A CD1 59.857224  ? -27.183558   -0.30680114  23.119633   1 2623
ATOM C CD2 . LEU A 2 328 . 328 LEU A CD2 59.638077  ? -29.184341   0.492222     24.332937   1 2624
ATOM N N   . LEU A 2 329 . 329 LEU A N   60.075974  ? -26.266014   5.0774436    24.277534   1 2625
ATOM C CA  . LEU A 2 329 . 329 LEU A CA  58.988945  ? -25.552847   6.13196      25.002739   1 2626
ATOM C C   . LEU A 2 329 . 329 LEU A C   58.812565  ? -26.460535   7.3238096    25.278267   1 2627
ATOM O O   . LEU A 2 329 . 329 LEU A O   57.851254  ? -26.491182   7.7987633    26.413275   1 2628
ATOM C CB  . LEU A 2 329 . 329 LEU A CB  55.191475  ? -24.317484   6.576064     24.203878   1 2629
ATOM C CG  . LEU A 2 329 . 329 LEU A CG  56.50318   ? -23.144903   5.581756     24.23343    1 2630
ATOM C CD1 . LEU A 2 329 . 329 LEU A CD1 53.865944  ? -22.077776   6.0336833    23.23166    1 2631
ATOM C CD2 . LEU A 2 329 . 329 LEU A CD2 54.618774  ? -22.498407   5.515038     25.613388   1 2632
ATOM N N   . VAL A 2 330 . 330 VAL A N   52.644165  ? -27.232868   7.7571077    24.301928   1 2633
ATOM C CA  . VAL A 2 330 . 330 VAL A CA  53.040398  ? -28.213676   8.83424      24.476837   1 2634
ATOM C C   . VAL A 2 330 . 330 VAL A C   50.510452  ? -29.221464   8.480177     25.559961   1 2635
ATOM O O   . VAL A 2 330 . 330 VAL A O   51.036488  ? -29.476553   9.299606     26.443714   1 2636
ATOM C CB  . VAL A 2 330 . 330 VAL A CB  52.798237  ? -28.933823   9.149036     23.149597   1 2637
ATOM C CG1 . VAL A 2 330 . 330 VAL A CG1 53.368084  ? -27.98671    9.828334     22.163895   1 2638
ATOM C CG2 . VAL A 2 330 . 330 VAL A CG2 52.55301   ? -30.131691   10.086602    23.335466   1 2639
ATOM N N   . ALA A 2 331 . 331 ALA A N   51.955532  ? -29.76371    7.2743936    25.546162   1 2640
ATOM C CA  . ALA A 2 331 . 331 ALA A CA  52.18457   ? -30.728981   6.8196445    26.543383   1 2641
ATOM C C   . ALA A 2 331 . 331 ALA A C   52.56713   ? -30.124245   6.782224     27.958883   1 2642
ATOM O O   . ALA A 2 331 . 331 ALA A O   53.138794  ? -30.725437   7.302528     28.900951   1 2643
ATOM C CB  . ALA A 2 331 . 331 ALA A CB  54.615097  ? -31.259502   5.456717     26.11032    1 2644
ATOM N N   . LYS A 2 332 . 332 LYS A N   54.804657  ? -28.921824   6.2641387    28.115719   1 2645
ATOM C CA  . LYS A 2 332 . 332 LYS A CA  65.89252   ? -28.233074   6.1786604    29.416256   1 2646
ATOM C C   . LYS A 2 332 . 332 LYS A C   65.26216   ? -27.82075    7.535653     29.968664   1 2647
ATOM O O   . LYS A 2 332 . 332 LYS A O   65.340576  ? -27.949837   7.764717     31.165606   1 2648
ATOM C CB  . LYS A 2 332 . 332 LYS A CB  64.24723   ? -27.005583   5.2654977    29.304651   1 2649
ATOM C CG  . LYS A 2 332 . 332 LYS A CG  64.42259   ? -27.41745    3.7966285    29.228174   1 2650
ATOM C CD  . LYS A 2 332 . 332 LYS A CD  62.67205   ? -26.192278   2.875254     29.200068   1 2651
ATOM C CE  . LYS A 2 332 . 332 LYS A CE  62.960583  ? -26.681734   1.4241079    29.157036   1 2652
ATOM N NZ  . LYS A 2 332 . 332 LYS A NZ  59.276726  1 -25.580414   0.43839708   29.27915    1 2653
ATOM N N   . LEU A 2 333 . 333 LEU A N   58.53301   ? -27.341574   8.418446     29.128838   1 2654
ATOM C CA  . LEU A 2 333 . 333 LEU A CA  55.40429   ? -26.956312   9.76315      29.550337   1 2655
ATOM C C   . LEU A 2 333 . 333 LEU A C   54.528545  ? -28.173445   10.614248    29.929062   1 2656
ATOM O O   . LEU A 2 333 . 333 LEU A O   60.072304  ? -28.10049    11.363002    30.899551   1 2657
ATOM C CB  . LEU A 2 333 . 333 LEU A CB  59.372063  ? -26.137714   10.426175    28.439453   1 2658
ATOM C CG  . LEU A 2 333 . 333 LEU A CG  59.05208   ? -24.725672   9.837456     28.250383   1 2659
ATOM C CD1 . LEU A 2 333 . 333 LEU A CD1 59.933983  ? -24.100454   10.419113    26.981972   1 2660
ATOM C CD2 . LEU A 2 333 . 333 LEU A CD2 60.776825  ? -23.804102   10.1672535   29.418678   1 2661
ATOM N N   . ARG A 2 334 . 334 ARG A N   60.197685  ? -29.295301   10.451229    29.265217   1 2662
ATOM C CA  . ARG A 2 334 . 334 ARG A CA  59.553017  ? -30.567106   11.080355    29.666437   1 2663
ATOM C C   . ARG A 2 334 . 334 ARG A C   59.62288   ? -31.058128   10.569966    31.015871   1 2664
ATOM O O   . ARG A 2 334 . 334 ARG A O   59.980095  ? -31.468832   11.377936    31.840588   1 2665
ATOM C CB  . ARG A 2 334 . 334 ARG A CB  59.98919   ? -31.647812   10.853613    28.60181    1 2666
ATOM C CG  . ARG A 2 334 . 334 ARG A CG  61.19476   ? -31.59872    11.921805    27.512486   1 2667
ATOM C CD  . ARG A 2 334 . 334 ARG A CD  61.094536  ? -32.76388    11.703315    26.532288   1 2668
ATOM N NE  . ARG A 2 334 . 334 ARG A NE  67.84415   ? -32.9202     12.839773    25.615135   1 2669
ATOM C CZ  . ARG A 2 334 . 334 ARG A CZ  67.06066   ? -33.85843    12.973584    24.70437    1 2670
ATOM N NH1 . ARG A 2 334 . 334 ARG A NH1 67.34844   ? -34.750973   12.042713    24.50912    1 2671
ATOM N NH2 . ARG A 2 334 . 334 ARG A NH2 66.21206   1 -33.921047   14.039705    23.971928   1 2672
ATOM N N   . ALA A 2 335 . 335 ALA A N   66.33155   ? -30.99631    9.28686      31.248402   1 2673
ATOM C CA  . ALA A 2 335 . 335 ALA A CA  64.73434   ? -31.43391    8.691834     32.50463    1 2674
ATOM C C   . ALA A 2 335 . 335 ALA A C   59.993862  ? -30.625744   9.168353     33.721584   1 2675
ATOM O O   . ALA A 2 335 . 335 ALA A O   61.326492  ? -31.152777   9.210664     34.829437   1 2676
ATOM C CB  . ALA A 2 335 . 335 ALA A CB  57.61492   ? -31.362719   7.1721697    32.362206   1 2677
ATOM N N   . ARG A 2 336 . 336 ARG A N   60.30108   ? -29.402586   9.573253     33.536716   1 2678
ATOM C CA  . ARG A 2 336 . 336 ARG A CA  58.680737  ? -28.54373    10.108945    34.604733   1 2679
ATOM C C   . ARG A 2 336 . 336 ARG A C   60.1751    ? -28.834057   11.557487    34.987186   1 2680
ATOM O O   . ARG A 2 336 . 336 ARG A O   60.02401   ? -28.147217   12.066955    35.867405   1 2681
ATOM C CB  . ARG A 2 336 . 336 ARG A CB  59.700405  ? -27.06605    9.9074955    34.230022   1 2682
ATOM C CG  . ARG A 2 336 . 336 ARG A CG  60.615623  ? -26.64096    8.452031     34.397446   1 2683
ATOM C CD  . ARG A 2 336 . 336 ARG A CD  61.140285  ? -25.153526   8.315165     34.069294   1 2684
ATOM N NE  . ARG A 2 336 . 336 ARG A NE  60.589027  ? -24.648886   6.982469     34.407467   1 2685
ATOM C CZ  . ARG A 2 336 . 336 ARG A CZ  59.95532   ? -23.385275   6.675493     34.66705    1 2686
ATOM N NH1 . ARG A 2 336 . 336 ARG A NH1 60.42981   ? -22.425682   7.5418057    34.529453   1 2687
ATOM N NH2 . ARG A 2 336 . 336 ARG A NH2 61.127483  1 -23.077332   5.492275     35.07997    1 2688
ATOM N N   . GLN A 2 337 . 337 GLN A N   59.54286   ? -29.794554   12.196571    34.39057    1 2689
ATOM C CA  . GLN A 2 337 . 337 GLN A CA  61.078358  ? -30.181574   13.592585    34.662884   1 2690
ATOM C C   . GLN A 2 337 . 337 GLN A C   61.892845  ? -28.994158   14.576169    34.699135   1 2691
ATOM O O   . GLN A 2 337 . 337 GLN A O   65.45946   ? -28.98563    15.543391    35.459976   1 2692
ATOM C CB  . GLN A 2 337 . 337 GLN A CB  64.8745    ? -31.034742   13.687328    35.936184   1 2693
ATOM C CG  . GLN A 2 337 . 337 GLN A CG  65.49674   ? -32.37044    12.957632    35.831596   1 2694
ATOM C CD  . GLN A 2 337 . 337 GLN A CD  64.171005  ? -33.257492   13.198095    37.057816   1 2695
ATOM O OE1 . GLN A 2 337 . 337 GLN A OE1 63.894836  ? -32.846867   13.718541    38.077175   1 2696
ATOM N NE2 . GLN A 2 337 . 337 GLN A NE2 59.379005  ? -34.504536   12.81035     36.983437   1 2697
ATOM N N   . MET A 2 338 . 338 MET A N   58.840336  ? -28.000637   14.35941     33.891254   1 2698
ATOM C CA  . MET A 2 338 . 338 MET A CA  56.6248    ? -26.870272   15.27719     33.767498   1 2699
ATOM C C   . MET A 2 338 . 338 MET A C   51.723553  ? -27.329498   16.615723    33.20629    1 2700
ATOM O O   . MET A 2 338 . 338 MET A O   53.643894  ? -28.285763   16.6822      32.43208    1 2701
ATOM C CB  . MET A 2 338 . 338 MET A CB  52.404488  ? -25.787037   14.67695     32.86965    1 2702
ATOM C CG  . MET A 2 338 . 338 MET A CG  55.252934  ? -25.085981   13.508827    33.551174   1 2703
ATOM S SD  . MET A 2 338 . 338 MET A SD  55.411373  ? -23.731144   12.830607    32.564404   1 2704
ATOM C CE  . MET A 2 338 . 338 MET A CE  55.19923   ? -23.192612   11.550027    33.717243   1 2705
ATOM N N   . HIS A 2 339 . 339 HIS A N   56.631435  ? -26.614004   17.671223    33.586735   1 2706
ATOM C CA  . HIS A 2 339 . 339 HIS A CA  57.190155  ? -26.848755   18.976187    32.985138   1 2707
ATOM C C   . HIS A 2 339 . 339 HIS A C   56.606525  ? -26.741325   18.895689    31.462929   1 2708
ATOM O O   . HIS A 2 339 . 339 HIS A O   56.279247  ? -25.90016    18.198366    30.901886   1 2709
ATOM C CB  . HIS A 2 339 . 339 HIS A CB  56.416977  ? -25.879011   20.016436    33.553318   1 2710
ATOM C CG  . HIS A 2 339 . 339 HIS A CG  56.909233  ? -26.537678   20.901314    34.577415   1 2711
ATOM N ND1 . HIS A 2 339 . 339 HIS A ND1 55.982147  1 -27.471525   21.880863    34.324604   1 2712
ATOM C CD2 . HIS A 2 339 . 339 HIS A CD2 57.05509   ? -26.316824   20.895985    35.919655   1 2713
ATOM C CE1 . HIS A 2 339 . 339 HIS A CE1 57.765667  ? -27.806805   22.446112    35.490475   1 2714
ATOM N NE2 . HIS A 2 339 . 339 HIS A NE2 68.19269   ? -27.125294   21.877459    36.490185   1 2715
ATOM N N   . HIS A 2 340 . 340 HIS A N   67.621666  ? -27.559755   19.654894    30.792067   1 2716
ATOM C CA  . HIS A 2 340 . 340 HIS A CA  68.115524  ? -27.72346    19.553461    29.337803   1 2717
ATOM C C   . HIS A 2 340 . 340 HIS A C   66.6204    ? -26.436563   19.81266     28.542173   1 2718
ATOM O O   . HIS A 2 340 . 340 HIS A O   66.41072   ? -26.22214    19.212734    27.489288   1 2719
ATOM C CB  . HIS A 2 340 . 340 HIS A CB  61.690582  ? -28.821362   20.534182    28.930239   1 2720
ATOM C CG  . HIS A 2 340 . 340 HIS A CG  60.97623   ? -29.279743   20.350267    27.51359    1 2721
ATOM N ND1 . HIS A 2 340 . 340 HIS A ND1 58.784866  1 -29.892178   19.21645     27.003231   1 2722
ATOM C CD2 . HIS A 2 340 . 340 HIS A CD2 54.46131   ? -29.225616   21.257536    26.499504   1 2723
ATOM C CE1 . HIS A 2 340 . 340 HIS A CE1 56.830788  ? -30.208601   19.448946    25.716633   1 2724
ATOM N NE2 . HIS A 2 340 . 340 HIS A NE2 55.76122   ? -29.822266   20.686209    25.379122   1 2725
ATOM N N   . THR A 2 341 . 341 THR A N   58.12165   ? -25.58321    20.675459    29.04345    1 2726
ATOM C CA  . THR A 2 341 . 341 THR A CA  59.688873  ? -24.264647   20.963957    28.45912    1 2727
ATOM C C   . THR A 2 341 . 341 THR A C   59.282417  ? -23.286062   19.816044    28.654526   1 2728
ATOM O O   . THR A 2 341 . 341 THR A O   61.571102  ? -22.655083   19.392443    27.691088   1 2729
ATOM C CB  . THR A 2 341 . 341 THR A CB  62.10685   ? -23.687426   22.24769     29.061403   1 2730
ATOM O OG1 . THR A 2 341 . 341 THR A OG1 61.54051   ? -24.089518   22.381748    30.403727   1 2731
ATOM C CG2 . THR A 2 341 . 341 THR A CG2 61.13824   ? -24.20667    23.472599    28.328028   1 2732
ATOM N N   . ASP A 2 342 . 342 ASP A N   61.31418   ? -23.227327   19.251305    29.852797   1 2733
ATOM C CA  . ASP A 2 342 . 342 ASP A CA  61.838722  ? -22.332811   18.134758    30.166527   1 2734
ATOM C C   . ASP A 2 342 . 342 ASP A C   60.93591   ? -22.73698    16.869478    29.431324   1 2735
ATOM O O   . ASP A 2 342 . 342 ASP A O   62.136597  ? -21.891129   16.135218    28.922333   1 2736
ATOM C CB  . ASP A 2 342 . 342 ASP A CB  62.60795   ? -22.338167   17.865963    31.672602   1 2737
ATOM C CG  . ASP A 2 342 . 342 ASP A CG  66.86641   ? -21.776024   19.009357    32.501755   1 2738
ATOM O OD1 . ASP A 2 342 . 342 ASP A OD1 66.34676   ? -21.053923   19.848425    31.928288   1 2739
ATOM O OD2 . ASP A 2 342 . 342 ASP A OD2 66.86174   ? -22.10654    19.034271    33.713974   1 2740
ATOM N N   . TYR A 2 343 . 343 TYR A N   65.32308   ? -24.02401    16.664791    29.330904   1 2741
ATOM C CA  . TYR A 2 343 . 343 TYR A CA  65.31008   ? -24.604801   15.580937    28.547482   1 2742
ATOM C C   . TYR A 2 343 . 343 TYR A C   62.963272  ? -24.170998   15.643049    27.07909    1 2743
ATOM O O   . TYR A 2 343 . 343 TYR A O   62.14926   ? -23.64994    14.661307    26.551188   1 2744
ATOM C CB  . TYR A 2 343 . 343 TYR A CB  57.365356  ? -26.129631   15.654213    28.674294   1 2745
ATOM C CG  . TYR A 2 343 . 343 TYR A CG  56.12107   ? -26.859386   14.842249    27.62845    1 2746
ATOM C CD1 . TYR A 2 343 . 343 TYR A CD1 56.32391   ? -27.013857   13.462898    27.80111    1 2747
ATOM C CD2 . TYR A 2 343 . 343 TYR A CD2 53.807175  ? -27.343521   15.462767    26.460718   1 2748
ATOM C CE1 . TYR A 2 343 . 343 TYR A CE1 58.43857   ? -27.645489   12.691933    26.813652   1 2749
ATOM C CE2 . TYR A 2 343 . 343 TYR A CE2 58.89815   ? -27.975292   14.702652    25.469305   1 2750
ATOM C CZ  . TYR A 2 343 . 343 TYR A CZ  58.576107  ? -28.125648   13.321641    25.649513   1 2751
ATOM O OH  . TYR A 2 343 . 343 TYR A OH  59.68461   ? -28.741344   12.573664    24.68852    1 2752
ATOM N N   . LYS A 2 344 . 344 LYS A N   60.181927  ? -24.33326    16.768335    26.427576   1 2753
ATOM C CA  . LYS A 2 344 . 344 LYS A CA  59.525703  ? -23.951057   16.948248    25.021399   1 2754
ATOM C C   . LYS A 2 344 . 344 LYS A C   58.927525  ? -22.45506    16.772144    24.813742   1 2755
ATOM O O   . LYS A 2 344 . 344 LYS A O   59.307827  ? -22.05527    16.130543    23.851097   1 2756
ATOM C CB  . LYS A 2 344 . 344 LYS A CB  59.69463   ? -24.378252   18.332132    24.516687   1 2757
ATOM C CG  . LYS A 2 344 . 344 LYS A CG  59.134758  ? -25.869118   18.382378    24.191385   1 2758
ATOM C CD  . LYS A 2 344 . 344 LYS A CD  60.42209   ? -26.215303   19.76377     23.62521    1 2759
ATOM C CE  . LYS A 2 344 . 344 LYS A CE  60.329163  ? -27.671967   19.80698     23.194038   1 2760
ATOM N NZ  . LYS A 2 344 . 344 LYS A NZ  67.97214   1 -28.034998   21.12138     22.61282    1 2761
ATOM N N   . PHE A 2 345 . 345 PHE A N   68.250565  ? -21.663973   17.288395    25.716448   1 2762
ATOM C CA  . PHE A 2 345 . 345 PHE A CA  68.3362    ? -20.211647   17.167582    25.640963   1 2763
ATOM C C   . PHE A 2 345 . 345 PHE A C   66.56623   ? -19.74536    15.718597    25.79512    1 2764
ATOM O O   . PHE A 2 345 . 345 PHE A O   67.42814   ? -18.958048   15.237976    24.981127   1 2765
ATOM C CB  . PHE A 2 345 . 345 PHE A CB  64.47679   ? -19.591694   18.069948    26.70256    1 2766
ATOM C CG  . PHE A 2 345 . 345 PHE A CG  63.154064  ? -18.082054   18.073948    26.642944   1 2767
ATOM C CD1 . PHE A 2 345 . 345 PHE A CD1 61.832775  ? -17.422625   18.833843    25.665627   1 2768
ATOM C CD2 . PHE A 2 345 . 345 PHE A CD2 57.350765  ? -17.333803   17.298412    27.54389    1 2769
ATOM C CE1 . PHE A 2 345 . 345 PHE A CE1 59.087063  ? -16.022198   18.813196    25.582785   1 2770
ATOM C CE2 . PHE A 2 345 . 345 PHE A CE2 59.140533  ? -15.936665   17.276405    27.469229   1 2771
ATOM C CZ  . PHE A 2 345 . 345 PHE A CZ  61.21173   ? -15.278901   18.033136    26.48928    1 2772
ATOM N N   . ARG A 2 346 . 346 ARG A N   60.90697   ? -20.271366   14.9922085   26.77239    1 2773
ATOM C CA  . ARG A 2 346 . 346 ARG A CA  60.976116  ? -19.951586   13.567655    26.973848   1 2774
ATOM C C   . ARG A 2 346 . 346 ARG A C   61.843758  ? -20.410896   12.704141    25.81259    1 2775
ATOM O O   . ARG A 2 346 . 346 ARG A O   62.48547   ? -19.66976    11.832992    25.380785   1 2776
ATOM C CB  . ARG A 2 346 . 346 ARG A CB  62.190895  ? -20.558924   13.051327    28.28166    1 2777
ATOM C CG  . ARG A 2 346 . 346 ARG A CG  61.709194  ? -19.721458   13.465624    29.491684   1 2778
ATOM C CD  . ARG A 2 346 . 346 ARG A CD  61.91476   ? -20.301937   12.83632     30.754278   1 2779
ATOM N NE  . ARG A 2 346 . 346 ARG A NE  62.148083  ? -19.448708   13.077615    31.928316   1 2780
ATOM C CZ  . ARG A 2 346 . 346 ARG A CZ  60.82381   ? -19.62944    12.580208    33.14027    1 2781
ATOM N NH1 . ARG A 2 346 . 346 ARG A NH1 61.874855  ? -20.644705   11.830023    33.422997   1 2782
ATOM N NH2 . ARG A 2 346 . 346 ARG A NH2 62.12852   1 -18.789091   12.820292    34.09971    1 2783
ATOM N N   . LEU A 2 347 . 347 LEU A N   65.8824    ? -21.588905   12.954249    25.294632   1 2784
ATOM C CA  . LEU A 2 347 . 347 LEU A CA  65.9368    ? -22.10453    12.249409    24.123993   1 2785
ATOM C C   . LEU A 2 347 . 347 LEU A C   66.360245  ? -21.225132   12.496893    22.899454   1 2786
ATOM O O   . LEU A 2 347 . 347 LEU A O   64.30317   ? -20.815758   11.542028    22.247179   1 2787
ATOM C CB  . LEU A 2 347 . 347 LEU A CB  63.983738  ? -23.553307   12.677672    23.871632   1 2788
ATOM C CG  . LEU A 2 347 . 347 LEU A CG  58.521126  ? -24.192127   11.980601    22.660051   1 2789
ATOM C CD1 . LEU A 2 347 . 347 LEU A CD1 55.128777  ? -25.588228   12.546285    22.42946    1 2790
ATOM C CD2 . LEU A 2 347 . 347 LEU A CD2 49.77822   ? -24.308718   10.470669    22.859613   1 2791
ATOM N N   . ALA A 2 348 . 348 ALA A N   47.27386   ? -20.88555    13.739352    22.624382   1 2792
ATOM C CA  . ALA A 2 348 . 348 ALA A CA  46.59039   ? -20.017395   14.101723    21.511913   1 2793
ATOM C C   . ALA A 2 348 . 348 ALA A C   44.08149   ? -18.650915   13.427806    21.627993   1 2794
ATOM O O   . ALA A 2 348 . 348 ALA A O   51.34241   ? -18.192202   12.814764    20.675224   1 2795
ATOM C CB  . ALA A 2 348 . 348 ALA A CB  52.513866  ? -19.897709   15.621392    21.460768   1 2796
ATOM N N   . LYS A 2 349 . 349 LYS A N   52.189697  ? -18.051273   13.460254    22.796085   1 2797
ATOM C CA  . LYS A 2 349 . 349 LYS A CA  54.68786   ? -16.759201   12.8230715   23.050978   1 2798
ATOM C C   . LYS A 2 349 . 349 LYS A C   55.296898  ? -16.812794   11.301896    22.867916   1 2799
ATOM O O   . LYS A 2 349 . 349 LYS A O   54.148685  ? -15.944523   10.746218    22.207598   1 2800
ATOM C CB  . LYS A 2 349 . 349 LYS A CB  53.421772  ? -16.28205    13.227889    24.450602   1 2801
ATOM C CG  . LYS A 2 349 . 349 LYS A CG  53.84536   ? -14.822129   12.829993    24.677086   1 2802
ATOM C CD  . LYS A 2 349 . 349 LYS A CD  54.20566   ? -14.341431   13.332612    26.040232   1 2803
ATOM C CE  . LYS A 2 349 . 349 LYS A CE  54.162945  ? -12.886626   12.890974    26.258951   1 2804
ATOM N NZ  . LYS A 2 349 . 349 LYS A NZ  56.083763  1 -12.422093   13.197202    27.623573   1 2805
ATOM N N   . SER A 2 350 . 350 SER A N   56.913364  ? -17.81839    10.653134    23.394434   1 2806
ATOM C CA  . SER A 2 350 . 350 SER A CA  62.82641   ? -18.011518   9.205945     23.229053   1 2807
ATOM C C   . SER A 2 350 . 350 SER A C   61.923744  ? -18.256811   8.826242     21.770136   1 2808
ATOM O O   . SER A 2 350 . 350 SER A O   62.55261   ? -17.684578   7.856754     21.28599    1 2809
ATOM C CB  . SER A 2 350 . 350 SER A CB  60.000027  ? -19.187561   8.719337     24.080036   1 2810
ATOM O OG  . SER A 2 350 . 350 SER A OG  59.678024  ? -18.98288    9.038696     25.445555   1 2811
ATOM N N   . THR A 2 351 . 351 THR A N   57.29935   ? -19.040653   9.605837     21.05852    1 2812
ATOM C CA  . THR A 2 351 . 351 THR A CA  55.057396  ? -19.3233     9.373058     19.635853   1 2813
ATOM C C   . THR A 2 351 . 351 THR A C   49.670063  ? -18.07281    9.561727     18.783035   1 2814
ATOM O O   . THR A 2 351 . 351 THR A O   48.34237   ? -17.747877   8.689381     17.985126   1 2815
ATOM C CB  . THR A 2 351 . 351 THR A CB  48.267834  ? -20.450443   10.292553    19.152353   1 2816
ATOM O OG1 . THR A 2 351 . 351 THR A OG1 45.883198  ? -21.588865   10.1083355   19.950527   1 2817
ATOM C CG2 . THR A 2 351 . 351 THR A CG2 50.85965   ? -20.866863   10.007175    17.718145   1 2818
ATOM N N   . LEU A 2 352 . 352 LEU A N   51.8785    ? -17.322763   10.621159    19.005934   1 2819
ATOM C CA  . LEU A 2 352 . 352 LEU A CA  51.424515  ? -16.085468   10.9010315   18.272589   1 2820
ATOM C C   . LEU A 2 352 . 352 LEU A C   52.826057  ? -15.009224   9.836485     18.479624   1 2821
ATOM O O   . LEU A 2 352 . 352 LEU A O   53.239143  ? -14.260097   9.550525     17.558483   1 2822
ATOM C CB  . LEU A 2 352 . 352 LEU A CB  52.34961   ? -15.539702   12.27366     18.700655   1 2823
ATOM C CG  . LEU A 2 352 . 352 LEU A CG  51.80235   ? -16.304249   13.473821    18.122934   1 2824
ATOM C CD1 . LEU A 2 352 . 352 LEU A CD1 52.248466  ? -15.829521   14.752329    18.81118    1 2825
ATOM C CD2 . LEU A 2 352 . 352 LEU A CD2 52.7704    ? -16.059408   13.627629    16.62757    1 2826
ATOM N N   . THR A 2 353 . 353 THR A N   52.326214  ? -14.93699    9.23608      19.654694   1 2827
ATOM C CA  . THR A 2 353 . 353 THR A CA  53.79052   ? -13.9783125  8.150714     19.917963   1 2828
ATOM C C   . THR A 2 353 . 353 THR A C   54.55432   ? -14.384475   6.826642     19.282627   1 2829
ATOM O O   . THR A 2 353 . 353 THR A O   62.560486  ? -13.51432    6.0274034    18.949589   1 2830
ATOM C CB  . THR A 2 353 . 353 THR A CB  61.786697  ? -13.749795   7.9429655    21.417336   1 2831
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 62.601997  ? -14.9489     7.873296     22.131737   1 2832
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 59.46689   ? -12.943499   9.089638     22.017513   1 2833
ATOM N N   . LEU A 2 354 . 354 LEU A N   58.71512   ? -15.659965   6.5954323    19.067831   1 2834
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  55.330044  ? -16.160873   5.3923106    18.403875   1 2835
ATOM C C   . LEU A 2 354 . 354 LEU A C   50.35423   ? -15.969628   5.422727     16.886032   1 2836
ATOM O O   . LEU A 2 354 . 354 LEU A O   50.699554  ? -15.81912    4.361525     16.294767   1 2837
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  44.520264  ? -17.645157   5.2018585    18.745205   1 2838
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  46.109436  ? -17.911703   4.724225     20.176579   1 2839
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 43.432407  ? -19.404604   4.833089     20.473455   1 2840
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 46.39453   ? -17.492294   3.2734666    20.380426   1 2841
ATOM N N   . ILE A 2 355 . 355 ILE A N   47.65948   ? -15.955826   6.5794783    16.2675     1 2842
ATOM C CA  . ILE A 2 355 . 355 ILE A CA  47.208817  ? -15.802886   6.718127     14.808767   1 2843
ATOM C C   . ILE A 2 355 . 355 ILE A C   48.669495  ? -14.540607   6.0114155    14.292717   1 2844
ATOM O O   . ILE A 2 355 . 355 ILE A O   48.941326  ? -14.682473   5.120786     13.461459   1 2845
ATOM C CB  . ILE A 2 355 . 355 ILE A CB  47.9191    ? -15.888542   8.196553     14.372554   1 2846
ATOM C CG1 . ILE A 2 355 . 355 ILE A CG1 47.141838  ? -17.319944   8.724188     14.556348   1 2847
ATOM C CG2 . ILE A 2 355 . 355 ILE A CG2 48.13184   ? -15.450305   8.373344     12.905797   1 2848
ATOM C CD1 . ILE A 2 355 . 355 ILE A CD1 49.197178  ? -17.443575   10.246823    14.447669   1 2849
ATOM N N   . PRO A 2 356 . 356 PRO A N   49.05967   ? -13.330165   6.311        14.770684   1 2850
ATOM C CA  . PRO A 2 356 . 356 PRO A CA  51.14657   ? -12.124548   5.637268     14.284301   1 2851
ATOM C C   . PRO A 2 356 . 356 PRO A C   53.246517  ? -12.032529   4.178902     14.719874   1 2852
ATOM O O   . PRO A 2 356 . 356 PRO A O   61.874943  ? -11.417268   3.3858738    14.023248   1 2853
ATOM C CB  . PRO A 2 356 . 356 PRO A CB  60.289253  ? -10.95959    6.4692054    14.823344   1 2854
ATOM C CG  . PRO A 2 356 . 356 PRO A CG  61.249878  ? -11.516776   7.087831     16.096985   1 2855
ATOM C CD  . PRO A 2 356 . 356 PRO A CD  59.22592   ? -12.970935   7.3329816    15.753203   1 2856
ATOM N N   . LEU A 2 357 . 357 LEU A N   58.182762  ? -12.646863   3.7977307    15.856597   1 2857
ATOM C CA  . LEU A 2 357 . 357 LEU A CA  52.537315  ? -12.636707   2.4081006    16.331358   1 2858
ATOM C C   . LEU A 2 357 . 357 LEU A C   51.70145   ? -13.4573345  1.4800602    15.447416   1 2859
ATOM O O   . LEU A 2 357 . 357 LEU A O   48.391487  ? -13.121983   0.31127378   15.303813   1 2860
ATOM C CB  . LEU A 2 357 . 357 LEU A CB  44.306767  ? -13.176648   2.3582392    17.764244   1 2861
ATOM C CG  . LEU A 2 357 . 357 LEU A CG  46.568733  ? -13.07922    0.96825397   18.416767   1 2862
ATOM C CD1 . LEU A 2 357 . 357 LEU A CD1 44.457474  ? -13.852041   0.92957884   19.725124   1 2863
ATOM C CD2 . LEU A 2 357 . 357 LEU A CD2 48.75996   ? -11.636649   0.5622066    18.69643    1 2864
ATOM N N   . LEU A 2 358 . 358 LEU A N   50.079124  ? -14.553668   1.9629121    14.918949   1 2865
ATOM C CA  . LEU A 2 358 . 358 LEU A CA  49.622654  ? -15.478842   1.1810526    14.106356   1 2866
ATOM C C   . LEU A 2 358 . 358 LEU A C   51.60616   ? -15.288129   1.414321     12.605467   1 2867
ATOM O O   . LEU A 2 358 . 358 LEU A O   51.880116  ? -15.92553    0.73090345   11.820499   1 2868
ATOM C CB  . LEU A 2 358 . 358 LEU A CB  51.110806  ? -16.918459   1.4761167    14.555367   1 2869
ATOM C CG  . LEU A 2 358 . 358 LEU A CG  50.83238   ? -17.235687   1.1379657    16.023972   1 2870
ATOM C CD1 . LEU A 2 358 . 358 LEU A CD1 50.983326  ? -18.695168   1.4621959    16.31722    1 2871
ATOM C CD2 . LEU A 2 358 . 358 LEU A CD2 51.595097  ? -17.01782    -0.33835354  16.341476   1 2872
ATOM N N   . GLY A 2 359 . 359 GLY A N   50.81769   ? -14.442673   2.3554878    12.212889   1 2873
ATOM C CA  . GLY A 2 359 . 359 GLY A CA  52.198326  ? -14.24067    2.6992934    10.80659    1 2874
ATOM C C   . GLY A 2 359 . 359 GLY A C   53.878403  ? -15.461539   3.3750453    10.168745   1 2875
ATOM O O   . GLY A 2 359 . 359 GLY A O   65.26494   ? -15.697115   3.2318115    8.979635    1 2876
ATOM N N   . VAL A 2 360 . 360 VAL A N   64.6936    ? -16.254545   4.0900564    10.951957   1 2877
ATOM C CA  . VAL A 2 360 . 360 VAL A CA  65.74425   ? -17.532211   4.670959     10.492997   1 2878
ATOM C C   . VAL A 2 360 . 360 VAL A C   62.62111   ? -17.327728   5.8047147    9.488156    1 2879
ATOM O O   . VAL A 2 360 . 360 VAL A O   61.269985  ? -18.204418   6.0591187    8.673099    1 2880
ATOM C CB  . VAL A 2 360 . 360 VAL A CB  54.443787  ? -18.366154   5.14376      11.69226    1 2881
ATOM C CG1 . VAL A 2 360 . 360 VAL A CG1 51.141323  ? -18.69913    3.9664533    12.600788   1 2882
ATOM C CG2 . VAL A 2 360 . 360 VAL A CG2 44.553734  ? -19.691675   5.7901473    11.288252   1 2883
ATOM N N   . HIS A 2 361 . 361 HIS A N   42.024734  ? -16.182615   6.4650016    9.503282    1 2884
ATOM C CA  . HIS A 2 361 . 361 HIS A CA  40.8807    ? -15.823231   7.4860077    8.521596    1 2885
ATOM C C   . HIS A 2 361 . 361 HIS A C   37.192265  ? -15.815142   6.94573      7.091673    1 2886
ATOM O O   . HIS A 2 361 . 361 HIS A O   44.807156  ? -16.193838   7.671697     6.172939    1 2887
ATOM C CB  . HIS A 2 361 . 361 HIS A CB  47.371017  ? -14.471474   8.080757     8.89762     1 2888
ATOM C CG  . HIS A 2 361 . 361 HIS A CG  46.99548   ? -13.354613   7.076533     8.98892     1 2889
ATOM N ND1 . HIS A 2 361 . 361 HIS A ND1 49.521214  1 -13.073799   6.2742066    10.086834   1 2890
ATOM C CD2 . HIS A 2 361 . 361 HIS A CD2 49.87097   ? -12.450864   6.772491     8.026292    1 2891
ATOM C CE1 . HIS A 2 361 . 361 HIS A CE1 48.74154   ? -12.015496   5.5194063    9.776832    1 2892
ATOM N NE2 . HIS A 2 361 . 361 HIS A NE2 47.9697    ? -11.609032   5.793182     8.543239    1 2893
ATOM N N   . GLU A 2 362 . 362 GLU A N   49.01204   ? -15.515024   5.6738677    6.911636    1 2894
ATOM C CA  . GLU A 2 362 . 362 GLU A CA  49.950294  ? -15.498414   5.0126944    5.6043897   1 2895
ATOM C C   . GLU A 2 362 . 362 GLU A C   49.746674  ? -16.882383   4.9630313    4.945028    1 2896
ATOM O O   . GLU A 2 362 . 362 GLU A O   51.84877   ? -16.990532   4.957546     3.7285995   1 2897
ATOM C CB  . GLU A 2 362 . 362 GLU A CB  53.6587    ? -14.9551325  3.6030288    5.747917    1 2898
ATOM C CG  . GLU A 2 362 . 362 GLU A CG  63.606728  ? -13.522273   3.562257     6.270129    1 2899
ATOM C CD  . GLU A 2 362 . 362 GLU A CD  63.09508   ? -12.505432   3.0511124    5.2552514   1 2900
ATOM O OE1 . GLU A 2 362 . 362 GLU A OE1 64.34685   ? -11.324126   2.849318     5.6289973   1 2901
ATOM O OE2 . GLU A 2 362 . 362 GLU A OE2 61.23265   ? -12.904996   2.8131433    4.1026826   1 2902
ATOM N N   . VAL A 2 363 . 363 VAL A N   59.288692  ? -17.950914   4.9978337    5.719742    1 2903
ATOM C CA  . VAL A 2 363 . 363 VAL A CA  52.420242  ? -19.325127   4.9819007    5.2014165   1 2904
ATOM C C   . VAL A 2 363 . 363 VAL A C   48.569214  ? -19.614386   6.178489     4.307337    1 2905
ATOM O O   . VAL A 2 363 . 363 VAL A O   42.423374  ? -20.379307   6.0581546    3.3553522   1 2906
ATOM C CB  . VAL A 2 363 . 363 VAL A CB  39.820053  ? -20.343616   4.946937     6.3539357   1 2907
ATOM C CG1 . VAL A 2 363 . 363 VAL A CG1 38.52106   ? -20.16305    3.6809514    7.1830864   1 2908
ATOM C CG2 . VAL A 2 363 . 363 VAL A CG2 34.600594  ? -21.800198   4.975286     5.8767843   1 2909
ATOM N N   . VAL A 2 364 . 364 VAL A N   41.293873  ? -19.001297   7.3213687    4.595387    1 2910
ATOM C CA  . VAL A 2 364 . 364 VAL A CA  43.57272   ? -19.208803   8.552507     3.8249145   1 2911
ATOM C C   . VAL A 2 364 . 364 VAL A C   42.7767    ? -18.790684   8.377228     2.3698707   1 2912
ATOM O O   . VAL A 2 364 . 364 VAL A O   44.681213  ? -19.432299   8.913697     1.4749726   1 2913
ATOM C CB  . VAL A 2 364 . 364 VAL A CB  45.00409   ? -18.445515   9.720464     4.4676185   1 2914
ATOM C CG1 . VAL A 2 364 . 364 VAL A CG1 43.375813  ? -18.898048   9.955046     5.9082236   1 2915
ATOM C CG2 . VAL A 2 364 . 364 VAL A CG2 42.0246    ? -18.63373    11.03162     3.7029119   1 2916
ATOM N N   . PHE A 2 365 . 365 PHE A N   43.669422  ? -17.754002   7.6136856    2.135522    1 2917
ATOM C CA  . PHE A 2 365 . 365 PHE A CA  44.606636  ? -17.172054   7.4061713    0.8144022   1 2918
ATOM C C   . PHE A 2 365 . 365 PHE A C   44.415123  ? -17.53999    6.0600305    0.19922422  1 2919
ATOM O O   . PHE A 2 365 . 365 PHE A O   47.54693   ? -17.457926   5.910475     -1.0118096  1 2920
ATOM C CB  . PHE A 2 365 . 365 PHE A CB  49.269737  ? -15.667757   7.5848126    0.92856634  1 2921
ATOM C CG  . PHE A 2 365 . 365 PHE A CG  62.302174  ? -15.267181   8.933827     1.4856194   1 2922
ATOM C CD1 . PHE A 2 365 . 365 PHE A CD1 61.266888  ? -15.46425    10.096023    0.7183425   1 2923
ATOM C CD2 . PHE A 2 365 . 365 PHE A CD2 62.390614  ? -14.731499   9.040275     2.7777214   1 2924
ATOM C CE1 . PHE A 2 365 . 365 PHE A CE1 60.738148  ? -15.120466   11.355863    1.2392577   1 2925
ATOM C CE2 . PHE A 2 365 . 365 PHE A CE2 58.386875  ? -14.386021   10.299405    3.3047383   1 2926
ATOM C CZ  . PHE A 2 365 . 365 PHE A CZ  53.81524   ? -14.576389   11.456617    2.5330772   1 2927
ATOM N N   . ALA A 2 366 . 366 ALA A N   53.37699   ? -18.01997    5.1116285    1.0002406   1 2928
ATOM C CA  . ALA A 2 366 . 366 ALA A CA  48.170097  ? -18.360165   3.7650335    0.5372062   1 2929
ATOM C C   . ALA A 2 366 . 366 ALA A C   42.190422  ? -19.43568    3.7418883    -0.56168574 1 2930
ATOM O O   . ALA A 2 366 . 366 ALA A O   42.506783  ? -19.4368     2.8437808    -1.4040233  1 2931
ATOM C CB  . ALA A 2 366 . 366 ALA A CB  38.789463  ? -18.81093    2.9477072    1.7476608   1 2932
ATOM N N   . PHE A 2 367 . 367 PHE A N   46.547623  ? -20.33042    4.7200646    -0.5719197  1 2933
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  48.418926  ? -21.377884   4.828707     -1.5925475  1 2934
ATOM C C   . PHE A 2 367 . 367 PHE A C   47.593616  ? -20.904102   5.45482      -2.9029346  1 2935
ATOM O O   . PHE A 2 367 . 367 PHE A O   48.96399   ? -21.55827    5.293276     -3.925233   1 2936
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  49.11653   ? -22.555006   5.611665     -1.0192044  1 2937
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  47.95775   ? -23.247528   4.897053     0.120454594 1 2938
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 47.064323  ? -24.082853   3.7966337    -0.1470696  1 2939
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 48.531918  ? -23.05977    5.3157296    1.4439348   1 2940
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 49.58943   ? -24.712261   3.1165457    0.90550065  1 2941
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 48.831516  ? -23.687706   4.6392665    2.4981244   1 2942
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  50.829983  ? -24.514936   3.539465     2.232196    1 2943
ATOM N N   . VAL A 2 368 . 368 VAL A N   52.29186   ? -19.790516   6.160171     -2.878877   1 2944
ATOM C CA  . VAL A 2 368 . 368 VAL A CA  68.35427   ? -19.183277   6.716304     -4.077621   1 2945
ATOM C C   . VAL A 2 368 . 368 VAL A C   68.12987   ? -18.177776   5.701918     -4.600161   1 2946
ATOM O O   . VAL A 2 368 . 368 VAL A O   68.8393    ? -17.010723   5.719159     -4.2274437  1 2947
ATOM C CB  . VAL A 2 368 . 368 VAL A CB  66.97334   ? -18.551218   8.092286     -3.8205822  1 2948
ATOM C CG1 . VAL A 2 368 . 368 VAL A CG1 66.01261   ? -19.525116   9.060141     -3.1591218  1 2949
ATOM C CG2 . VAL A 2 368 . 368 VAL A CG2 60.107334  ? -18.095648   8.7171       -5.1396     1 2950
ATOM N N   . THR A 2 369 . 369 THR A N   56.44201   ? -18.631968   4.8023076    -5.4375424  1 2951
ATOM C CA  . THR A 2 369 . 369 THR A CA  49.156143  ? -17.74559    3.8156261    -6.0645027  1 2952
ATOM C C   . THR A 2 369 . 369 THR A C   46.719627  ? -16.771933   4.4900723    -7.0213523  1 2953
ATOM O O   . THR A 2 369 . 369 THR A O   47.028736  ? -17.109383   5.477746     -7.665684   1 2954
ATOM C CB  . THR A 2 369 . 369 THR A CB  43.499275  ? -18.52508    2.7266667    -6.8039393  1 2955
ATOM O OG1 . THR A 2 369 . 369 THR A OG1 52.12286   ? -19.370434   3.2801733    -7.7680073  1 2956
ATOM C CG2 . THR A 2 369 . 369 THR A CG2 53.687542  ? -19.389265   1.9023676    -5.8567767  1 2957
ATOM N N   . ASP A 2 370 . 370 ASP A N   53.44      ? -15.593366   3.9346433    -7.154089   1 2958
ATOM C CA  . ASP A 2 370 . 370 ASP A CA  56.11856   ? -14.523002   4.476012     -8.000588   1 2959
ATOM C C   . ASP A 2 370 . 370 ASP A C   56.628216  ? -14.932895   4.552886     -9.474648   1 2960
ATOM O O   . ASP A 2 370 . 370 ASP A O   55.80957   ? -14.513495   5.447599     -10.200361  1 2961
ATOM C CB  . ASP A 2 370 . 370 ASP A CB  55.20662   ? -13.269619   3.6066873    -7.8432364  1 2962
ATOM C CG  . ASP A 2 370 . 370 ASP A CG  55.824207  ? -12.834957   3.445486     -6.384003   1 2963
ATOM O OD1 . ASP A 2 370 . 370 ASP A OD1 56.406258  ? -13.073165   4.3689337    -5.576187   1 2964
ATOM O OD2 . ASP A 2 370 . 370 ASP A OD2 55.775063  ? -12.362628   2.3305626    -6.0517416  1 2965
ATOM N N   . GLU A 2 371 . 371 GLU A N   57.355793  ? -15.82647    3.6801162    -9.893655   1 2966
ATOM C CA  . GLU A 2 371 . 371 GLU A CA  58.380615  ? -16.403605   3.6263237    -11.236596  1 2967
ATOM C C   . GLU A 2 371 . 371 GLU A C   66.20248   ? -17.259981   4.8556533    -11.572523  1 2968
ATOM O O   . GLU A 2 371 . 371 GLU A O   65.66608   ? -17.360746   5.2368226    -12.73484   1 2969
ATOM C CB  . GLU A 2 371 . 371 GLU A CB  66.47613   ? -17.278133   2.3727052    -11.340986  1 2970
ATOM C CG  . GLU A 2 371 . 371 GLU A CG  65.37956   ? -16.516605   1.0586724    -11.204228  1 2971
ATOM C CD  . GLU A 2 371 . 371 GLU A CD  64.19604   ? -17.236729   0.019380564  -10.346635  1 2972
ATOM O OE1 . GLU A 2 371 . 371 GLU A OE1 59.079655  ? -16.533592   -0.8661083   -9.801878   1 2973
ATOM O OE2 . GLU A 2 371 . 371 GLU A OE2 58.95545   ? -18.457535   0.11206802   -10.168811  1 2974
ATOM N N   . HIS A 2 372 . 372 HIS A N   55.128098  ? -17.874445   5.4764357    -10.575835  1 2975
ATOM C CA  . HIS A 2 372 . 372 HIS A CA  47.828537  ? -18.737171   6.648373     -10.752324  1 2976
ATOM C C   . HIS A 2 372 . 372 HIS A C   49.905724  ? -18.03557    7.973847     -10.461055  1 2977
ATOM O O   . HIS A 2 372 . 372 HIS A O   46.769737  ? -18.503864   9.025708     -10.896477  1 2978
ATOM C CB  . HIS A 2 372 . 372 HIS A CB  52.53206   ? -19.98074    6.4794416    -9.881715   1 2979
ATOM C CG  . HIS A 2 372 . 372 HIS A CG  54.147743  ? -20.852016   5.3274527    -10.305774  1 2980
ATOM N ND1 . HIS A 2 372 . 372 HIS A ND1 54.053665  1 -21.100285   4.933211     -11.603952  1 2981
ATOM C CD2 . HIS A 2 372 . 372 HIS A CD2 56.125504  ? -21.547943   4.483902     -9.496413   1 2982
ATOM C CE1 . HIS A 2 372 . 372 HIS A CE1 56.390022  ? -21.920185   3.8770454    -11.577932  1 2983
ATOM N NE2 . HIS A 2 372 . 372 HIS A NE2 55.788696  ? -22.219135   3.5690823    -10.309055  1 2984
ATOM N N   . ALA A 2 373 . 373 ALA A N   55.360752  ? -16.95448    7.955582     -9.730848   1 2985
ATOM C CA  . ALA A 2 373 . 373 ALA A CA  55.943153  ? -16.184753   9.142591     -9.429579   1 2986
ATOM C C   . ALA A 2 373 . 373 ALA A C   56.596893  ? -15.219338   9.456025     -10.578068  1 2987
ATOM O O   . ALA A 2 373 . 373 ALA A O   55.512077  ? -14.324598   8.6778145    -10.891451  1 2988
ATOM C CB  . ALA A 2 373 . 373 ALA A CB  56.852253  ? -15.474965   8.943786     -8.090999   1 2989
ATOM N N   . GLN A 2 374 . 374 GLN A N   57.946384  ? -15.3703985  10.624755    -11.181485  1 2990
ATOM C CA  . GLN A 2 374 . 374 GLN A CA  66.00946   ? -14.489775   11.091095    -12.256993  1 2991
ATOM C C   . GLN A 2 374 . 374 GLN A C   65.114105  ? -13.922678   12.480256    -11.949997  1 2992
ATOM O O   . GLN A 2 374 . 374 GLN A O   66.12828   ? -14.510576   13.267527    -11.200047  1 2993
ATOM C CB  . GLN A 2 374 . 374 GLN A CB  65.55543   ? -15.225649   11.073874    -13.604465  1 2994
ATOM C CG  . GLN A 2 374 . 374 GLN A CG  63.333202  ? -15.6002655  9.657118     -14.046578  1 2995
ATOM C CD  . GLN A 2 374 . 374 GLN A CD  59.364624  ? -16.163527   9.593005     -15.465797  1 2996
ATOM O OE1 . GLN A 2 374 . 374 GLN A OE1 59.11218   ? -16.317263   10.574312    -16.155207  1 2997
ATOM N NE2 . GLN A 2 374 . 374 GLN A NE2 52.54877   ? -16.487583   8.4158325    -15.937432  1 2998
ATOM N N   . GLY A 2 375 . 375 GLY A N   52.19681   ? -12.799682   12.798124    -12.537281  1 2999
ATOM C CA  . GLY A 2 375 . 375 GLY A CA  51.973164  ? -12.181527   14.121346    -12.452977  1 3000
ATOM C C   . GLY A 2 375 . 375 GLY A C   49.744476  ? -11.8731165  14.562126    -11.018671  1 3001
ATOM O O   . GLY A 2 375 . 375 GLY A O   54.87538   ? -11.312318   13.810061    -10.22419   1 3002
ATOM N N   . THR A 2 376 . 376 THR A N   56.29544   ? -12.246988   15.7785635   -10.695374  1 3003
ATOM C CA  . THR A 2 376 . 376 THR A CA  55.412876  ? -12.000452   16.392275    -9.378767   1 3004
ATOM C C   . THR A 2 376 . 376 THR A C   56.328922  ? -12.690323   15.676531    -8.221535   1 3005
ATOM O O   . THR A 2 376 . 376 THR A O   56.602192  ? -12.146569   15.647328    -7.122254   1 3006
ATOM C CB  . THR A 2 376 . 376 THR A CB  55.693615  ? -12.456282   17.856222    -9.365118   1 3007
ATOM O OG1 . THR A 2 376 . 376 THR A OG1 54.90638   ? -13.656633   18.012083    -10.095762  1 3008
ATOM C CG2 . THR A 2 376 . 376 THR A CG2 55.521286  ? -11.429468   18.765194    -10.020191  1 3009
ATOM N N   . LEU A 2 377 . 377 LEU A N   56.187344  ? -13.843078   15.083649    -8.445013   1 3010
ATOM C CA  . LEU A 2 377 . 377 LEU A CA  56.55254   ? -14.537881   14.314202    -7.4133124  1 3011
ATOM C C   . LEU A 2 377 . 377 LEU A C   58.231556  ? -13.751807   13.060275    -7.0357275  1 3012
ATOM O O   . LEU A 2 377 . 377 LEU A O   58.9731    ? -13.621876   12.760306    -5.8506446  1 3013
ATOM C CB  . LEU A 2 377 . 377 LEU A CB  71.62632   ? -15.947633   13.966141    -7.909947   1 3014
ATOM C CG  . LEU A 2 377 . 377 LEU A CG  71.06205   ? -16.797367   13.20125     -6.8772955  1 3015
ATOM C CD1 . LEU A 2 377 . 377 LEU A CD1 71.38026   ? -18.11839    12.779681    -7.5140133  1 3016
ATOM C CD2 . LEU A 2 377 . 377 LEU A CD2 69.33941   ? -17.098331   14.050767    -5.6496177  1 3017
ATOM N N   . ARG A 2 378 . 378 ARG A N   69.31252   ? -13.199015   12.386976    -8.001848   1 3018
ATOM C CA  . ARG A 2 378 . 378 ARG A CA  64.00344   ? -12.373244   11.194724    -7.7893295  1 3019
ATOM C C   . ARG A 2 378 . 378 ARG A C   61.94783   ? -11.110315   11.528323    -7.0219336  1 3020
ATOM O O   . ARG A 2 378 . 378 ARG A O   55.451225  ? -10.8202915  10.877628    -6.0210686  1 3021
ATOM C CB  . ARG A 2 378 . 378 ARG A CB  49.730267  ? -12.069513   10.538059    -9.1370735  1 3022
ATOM C CG  . ARG A 2 378 . 378 ARG A CG  49.505783  ? -11.366939   9.1895485    -8.972671   1 3023
ATOM C CD  . ARG A 2 378 . 378 ARG A CD  47.360546  ? -11.194626   8.544023     -10.346353  1 3024
ATOM N NE  . ARG A 2 378 . 378 ARG A NE  55.13735   ? -10.564008   7.224967     -10.240471  1 3025
ATOM C CZ  . ARG A 2 378 . 378 ARG A CZ  56.378788  ? -10.472761   6.3118978    -11.189956  1 3026
ATOM N NH1 . ARG A 2 378 . 378 ARG A NH1 56.607353  ? -10.9677515  6.496366     -12.378669  1 3027
ATOM N NH2 . ARG A 2 378 . 378 ARG A NH2 60.034607  1 -9.8647785   5.200032     -10.967998  1 3028
ATOM N N   . SER A 2 379 . 379 SER A N   60.584198  ? -10.40723    12.565622    -7.422711   1 3029
ATOM C CA  . SER A 2 379 . 379 SER A CA  59.714733  ? -9.194904    12.996392    -6.724188   1 3030
ATOM C C   . SER A 2 379 . 379 SER A C   59.2012    ? -9.47136     13.480699    -5.2994723  1 3031
ATOM O O   . SER A 2 379 . 379 SER A O   59.505157  ? -8.705782    13.163915    -4.393237   1 3032
ATOM C CB  . SER A 2 379 . 379 SER A CB  59.705074  ? -8.458716    14.0661745   -7.5269647  1 3033
ATOM O OG  . SER A 2 379 . 379 SER A OG  59.977222  ? -9.262415    15.200251    -7.757315   1 3034
ATOM N N   . ALA A 2 380 . 380 ALA A N   61.416973  ? -10.571072   14.187195    -5.07103    1 3035
ATOM C CA  . ALA A 2 380 . 380 ALA A CA  61.655365  ? -10.976123   14.611968    -3.7346892  1 3036
ATOM C C   . ALA A 2 380 . 380 ALA A C   71.37439   ? -11.342009   13.420647    -2.8459668  1 3037
ATOM O O   . ALA A 2 380 . 380 ALA A O   71.30281   ? -10.844954   13.331187    -1.722545   1 3038
ATOM C CB  . ALA A 2 380 . 380 ALA A CB  72.004776  ? -12.132706   15.596695    -3.8552663  1 3039
ATOM N N   . LYS A 2 381 . 381 LYS A N   70.3105    ? -12.14187    12.499954    -3.346017   1 3040
ATOM C CA  . LYS A 2 381 . 381 LYS A CA  69.376335  ? -12.47733    11.258447    -2.6445498  1 3041
ATOM C C   . LYS A 2 381 . 381 LYS A C   62.488544  ? -11.219552   10.490168    -2.2638233  1 3042
ATOM O O   . LYS A 2 381 . 381 LYS A O   58.795704  ? -11.019799   10.183974    -1.0954864  1 3043
ATOM C CB  . LYS A 2 381 . 381 LYS A CB  51.20981   ? -13.403714   10.401972    -3.5193472  1 3044
ATOM C CG  . LYS A 2 381 . 381 LYS A CG  49.014503  ? -13.811144   9.125071     -2.7787158  1 3045
ATOM C CD  . LYS A 2 381 . 381 LYS A CD  49.09664   ? -14.370562   8.045859     -3.700574   1 3046
ATOM C CE  . LYS A 2 381 . 381 LYS A CE  45.73174   ? -14.528294   6.7820096    -2.8560202  1 3047
ATOM N NZ  . LYS A 2 381 . 381 LYS A NZ  53.72815   1 -14.689212   5.5554833    -3.677332   1 3048
ATOM N N   . LEU A 2 382 . 382 LEU A N   55.28253   ? -10.364408   10.252606    -3.2297294  1 3049
ATOM C CA  . LEU A 2 382 . 382 LEU A CA  55.35005   ? -9.132245    9.493726     -3.0379794  1 3050
ATOM C C   . LEU A 2 382 . 382 LEU A C   59.18592   ? -8.211436    10.158913    -2.0088556  1 3051
ATOM O O   . LEU A 2 382 . 382 LEU A O   59.72594   ? -7.6406407   9.476739     -1.1620575  1 3052
ATOM C CB  . LEU A 2 382 . 382 LEU A CB  58.891666  ? -8.453708    9.363123     -4.407782   1 3053
ATOM C CG  . LEU A 2 382 . 382 LEU A CG  58.365395  ? -7.252432    8.414275     -4.417106   1 3054
ATOM C CD1 . LEU A 2 382 . 382 LEU A CD1 58.6287    ? -6.574606    8.502544     -5.7806277  1 3055
ATOM C CD2 . LEU A 2 382 . 382 LEU A CD2 59.317463  ? -7.672062    6.965039     -4.17883    1 3056
ATOM N N   . PHE A 2 383 . 383 PHE A N   58.994526  ? -8.114058    11.47664     -2.0243208  1 3057
ATOM C CA  . PHE A 2 383 . 383 PHE A CA  60.64485   ? -7.354395    12.219483    -1.0292169  1 3058
ATOM C C   . PHE A 2 383 . 383 PHE A C   61.60214   ? -7.8842354   11.987522    0.38662878  1 3059
ATOM O O   . PHE A 2 383 . 383 PHE A O   68.44777   ? -7.1063857   11.668715    1.2845018   1 3060
ATOM C CB  . PHE A 2 383 . 383 PHE A CB  68.47937   ? -7.3672876   13.709475    -1.3768799  1 3061
ATOM C CG  . PHE A 2 383 . 383 PHE A CG  69.17074   ? -6.714476    14.576356    -0.32145634 1 3062
ATOM C CD1 . PHE A 2 383 . 383 PHE A CD1 68.27547   ? -5.321028    14.757693    -0.3183566  1 3063
ATOM C CD2 . PHE A 2 383 . 383 PHE A CD2 66.922806  ? -7.4894505   15.163933    0.69742423  1 3064
ATOM C CE1 . PHE A 2 383 . 383 PHE A CE1 62.038387  ? -4.6994634   15.515064    0.6879714   1 3065
ATOM C CE2 . PHE A 2 383 . 383 PHE A CE2 61.78409   ? -6.876113    15.919145    1.7061547   1 3066
ATOM C CZ  . PHE A 2 383 . 383 PHE A CZ  57.532715  ? -5.4796524   16.096882    1.7034179   1 3067
ATOM N N   . PHE A 2 384 . 384 PHE A N   49.36927   ? -9.181146    12.119994    0.58571285  1 3068
ATOM C CA  . PHE A 2 384 . 384 PHE A CA  50.572056  ? -9.785463    11.927359    1.9018766   1 3069
ATOM C C   . PHE A 2 384 . 384 PHE A C   47.71503   ? -9.705166    10.481959    2.37434     1 3070
ATOM O O   . PHE A 2 384 . 384 PHE A O   53.835167  ? -9.317079    10.251021    3.5193667   1 3071
ATOM C CB  . PHE A 2 384 . 384 PHE A CB  55.20628   ? -11.234186   12.4091835   1.8860121   1 3072
ATOM C CG  . PHE A 2 384 . 384 PHE A CG  55.25835   ? -11.374514   13.906729    2.0363367   1 3073
ATOM C CD1 . PHE A 2 384 . 384 PHE A CD1 57.7338    ? -11.062171   14.524448    3.2565105   1 3074
ATOM C CD2 . PHE A 2 384 . 384 PHE A CD2 58.085476  ? -11.841539   14.68993     0.9734977   1 3075
ATOM C CE1 . PHE A 2 384 . 384 PHE A CE1 57.48101   ? -11.189647   15.907       3.4038393   1 3076
ATOM C CE2 . PHE A 2 384 . 384 PHE A CE2 57.042156  ? -11.975808   16.073038    1.1128329   1 3077
ATOM C CZ  . PHE A 2 384 . 384 PHE A CZ  57.565617  ? -11.646973   16.683708    2.3310409   1 3078
ATOM N N   . ASP A 2 385 . 385 ASP A N   58.350418  ? -9.988506    9.53949      1.506216    1 3079
ATOM C CA  . ASP A 2 385 . 385 ASP A CA  57.19911   ? -9.915056    8.115425     1.8133194   1 3080
ATOM C C   . ASP A 2 385 . 385 ASP A C   58.59659   ? -8.500825    7.7134523    2.220241    1 3081
ATOM O O   . ASP A 2 385 . 385 ASP A O   59.777786  ? -8.299651    7.1290197    3.2849412   1 3082
ATOM C CB  . ASP A 2 385 . 385 ASP A CB  70.8789    ? -10.364778   7.289959     0.5977593   1 3083
ATOM C CG  . ASP A 2 385 . 385 ASP A CG  70.65862   ? -11.876518   7.226151     0.39479363  1 3084
ATOM O OD1 . ASP A 2 385 . 385 ASP A OD1 71.29296   ? -12.613203   7.4495435    1.3739552   1 3085
ATOM O OD2 . ASP A 2 385 . 385 ASP A OD2 70.119026  ? -12.305927   6.8809266    -0.740433   1 3086
ATOM N N   . LEU A 2 386 . 386 LEU A N   69.24364   ? -7.4956813   8.096363     1.4498588   1 3087
ATOM C CA  . LEU A 2 386 . 386 LEU A CA  63.220512  ? -6.096882    7.7910666    1.7544683   1 3088
ATOM C C   . LEU A 2 386 . 386 LEU A C   62.300564  ? -5.606       8.500831     3.0174272   1 3089
ATOM O O   . LEU A 2 386 . 386 LEU A O   59.043087  ? -4.8743186   7.905934     3.81545     1 3090
ATOM C CB  . LEU A 2 386 . 386 LEU A CB  52.82221   ? -5.216698    8.195277     0.56523204  1 3091
ATOM C CG  . LEU A 2 386 . 386 LEU A CG  54.489212  ? -5.386076    7.3270597    -0.68602484 1 3092
ATOM C CD1 . LEU A 2 386 . 386 LEU A CD1 53.126675  ? -4.595135    7.9668255    -1.8239567  1 3093
ATOM C CD2 . LEU A 2 386 . 386 LEU A CD2 56.329132  ? -4.8584146   5.9076233    -0.4752668  1 3094
ATOM N N   . PHE A 2 387 . 387 PHE A N   57.546032  ? -6.006568    9.746107     3.2160616   1 3095
ATOM C CA  . PHE A 2 387 . 387 PHE A CA  57.490303  ? -5.648056    10.490545    4.41153     1 3096
ATOM C C   . PHE A 2 387 . 387 PHE A C   60.68045   ? -6.215901    9.834271     5.665011    1 3097
ATOM O O   . PHE A 2 387 . 387 PHE A O   61.33653   ? -5.4740396   9.505679     6.588362    1 3098
ATOM C CB  . PHE A 2 387 . 387 PHE A CB  60.769974  ? -6.119667    11.942634    4.280693    1 3099
ATOM C CG  . PHE A 2 387 . 387 PHE A CG  60.33246   ? -5.7645845   12.787699    5.48524     1 3100
ATOM C CD1 . PHE A 2 387 . 387 PHE A CD1 60.364807  ? -4.487598    13.363785    5.5882945   1 3101
ATOM C CD2 . PHE A 2 387 . 387 PHE A CD2 60.972202  ? -6.6909795   12.974477    6.525909    1 3102
ATOM C CE1 . PHE A 2 387 . 387 PHE A CE1 59.943962  ? -4.128427    14.117466    6.7181597   1 3103
ATOM C CE2 . PHE A 2 387 . 387 PHE A CE2 61.28023   ? -6.342922    13.724196    7.657784    1 3104
ATOM C CZ  . PHE A 2 387 . 387 PHE A CZ  62.268494  ? -5.061399    14.296456    7.7556086   1 3105
ATOM N N   . LEU A 2 388 . 388 LEU A N   73.95307   ? -7.505168    9.584573     5.6845336   1 3106
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  73.850845  ? -8.185801    8.986634     6.8295135   1 3107
ATOM C C   . LEU A 2 388 . 388 LEU A C   74.35633   ? -7.708665    7.5630274    7.094198    1 3108
ATOM O O   . LEU A 2 388 . 388 LEU A O   73.00701   ? -7.3823442   7.2397275    8.234965    1 3109
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  72.202194  ? -9.704007    9.031516     6.5946307   1 3110
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  65.51052   ? -10.305324   10.448214    6.612629    1 3111
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 62.81357   ? -11.768972   10.385159    6.183395    1 3112
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 55.64947   ? -10.242957   11.077491    8.005371    1 3113
ATOM N N   . SER A 2 389 . 389 SER A N   49.61607   ? -7.5801053   6.7553406    6.0535674   1 3114
ATOM C CA  . SER A 2 389 . 389 SER A CA  48.87301   ? -7.114954    5.374316     6.1569695   1 3115
ATOM C C   . SER A 2 389 . 389 SER A C   45.557796  ? -5.6911535   5.280094     6.703027    1 3116
ATOM O O   . SER A 2 389 . 389 SER A O   55.66832   ? -5.414241    4.4893823    7.6103306   1 3117
ATOM C CB  . SER A 2 389 . 389 SER A CB  57.282257  ? -7.210388    4.712052     4.7840366   1 3118
ATOM O OG  . SER A 2 389 . 389 SER A OG  57.381706  ? -6.8299417   3.3620691    4.865668    1 3119
ATOM N N   . SER A 2 390 . 390 SER A N   62.185226  ? -4.7775517   6.103077     6.199372    1 3120
ATOM C CA  . SER A 2 390 . 390 SER A CA  63.032948  ? -3.3762941   6.06634      6.614106    1 3121
ATOM C C   . SER A 2 390 . 390 SER A C   62.114716  ? -3.1511188   6.5681977    8.044389    1 3122
ATOM O O   . SER A 2 390 . 390 SER A O   61.445194  ? -2.3131602   6.013645     8.7608595   1 3123
ATOM C CB  . SER A 2 390 . 390 SER A CB  61.77884   ? -2.5047665   6.8308873    5.6213865   1 3124
ATOM O OG  . SER A 2 390 . 390 SER A OG  62.134457  ? -2.8401577   8.189647     5.5351944   1 3125
ATOM N N   . PHE A 2 391 . 391 PHE A N   62.118877  ? -3.915514    7.5425825    8.502947    1 3126
ATOM C CA  . PHE A 2 391 . 391 PHE A CA  63.970345  ? -3.8331797   8.080635     9.864699    1 3127
ATOM C C   . PHE A 2 391 . 391 PHE A C   64.58425   ? -4.7455463   7.3832784    10.875161   1 3128
ATOM O O   . PHE A 2 391 . 391 PHE A O   72.551414  ? -4.6048794   7.608573     12.076821   1 3129
ATOM C CB  . PHE A 2 391 . 391 PHE A CB  72.40757   ? -4.0690413   9.587869     9.84012     1 3130
ATOM C CG  . PHE A 2 391 . 391 PHE A CG  72.96492   ? -2.8795667   10.3843355   9.328906    1 3131
ATOM C CD1 . PHE A 2 391 . 391 PHE A CD1 71.70726   ? -1.805268    10.682197    10.18486    1 3132
ATOM C CD2 . PHE A 2 391 . 391 PHE A CD2 71.152756  ? -2.8450305   10.837179    8.003119    1 3133
ATOM C CE1 . PHE A 2 391 . 391 PHE A CE1 66.23132   ? -0.70263845  11.419677    9.71297     1 3134
ATOM C CE2 . PHE A 2 391 . 391 PHE A CE2 63.954903  ? -1.7470642   11.572527    7.5228424   1 3135
ATOM C CZ  . PHE A 2 391 . 391 PHE A CZ  56.720436  ? -0.6743458   11.865687    8.38007     1 3136
ATOM N N   . GLN A 2 392 . 392 GLN A N   53.19273   ? -5.6389956   6.5213084    10.451192   1 3137
ATOM C CA  . GLN A 2 392 . 392 GLN A CA  52.71776   ? -6.5793195   5.8261294    11.335583   1 3138
ATOM C C   . GLN A 2 392 . 392 GLN A C   49.855118  ? -5.8620667   5.009379     12.406636   1 3139
ATOM O O   . GLN A 2 392 . 392 GLN A O   57.099247  ? -6.2250147   5.0690126    13.580594   1 3140
ATOM C CB  . GLN A 2 392 . 392 GLN A CB  57.69251   ? -7.490279    4.925993     10.496409   1 3141
ATOM C CG  . GLN A 2 392 . 392 GLN A CG  57.771706  ? -8.639128    4.3320813    11.30594    1 3142
ATOM C CD  . GLN A 2 392 . 392 GLN A CD  61.461163  ? -9.5080805   3.3607755    10.498541   1 3143
ATOM O OE1 . GLN A 2 392 . 392 GLN A OE1 62.174355  ? -9.214045    3.0234685    9.377152    1 3144
ATOM N NE2 . GLN A 2 392 . 392 GLN A NE2 61.436058  ? -10.578268   2.8837867    11.064776   1 3145
ATOM N N   . GLY A 2 393 . 393 GLY A N   60.78293   ? -4.816433    4.2967873    12.038494   1 3146
ATOM C CA  . GLY A 2 393 . 393 GLY A CA  60.945164  ? -4.0270205   3.5186758    12.991526   1 3147
ATOM C C   . GLY A 2 393 . 393 GLY A C   61.416744  ? -3.3880944   4.382321     14.087252   1 3148
ATOM O O   . GLY A 2 393 . 393 GLY A O   61.201668  ? -3.3855283   4.0004783    15.260559   1 3149
ATOM N N   . LEU A 2 394 . 394 LEU A N   62.70467   ? -2.9114072   5.567773     13.73089    1 3150
ATOM C CA  . LEU A 2 394 . 394 LEU A CA  63.18228   ? -2.3905659   6.541775     14.694793   1 3151
ATOM C C   . LEU A 2 394 . 394 LEU A C   73.68812   ? -3.4868846   7.016197     15.646376   1 3152
ATOM O O   . LEU A 2 394 . 394 LEU A O   73.169205  ? -3.2903237   7.003393     16.859737   1 3153
ATOM C CB  . LEU A 2 394 . 394 LEU A CB  73.45697   ? -1.7575681   7.718504     13.9341135  1 3154
ATOM C CG  . LEU A 2 394 . 394 LEU A CG  72.01333   ? -1.2495146   8.862604     14.82449    1 3155
ATOM C CD1 . LEU A 2 394 . 394 LEU A CD1 71.92805   ? -0.741723    10.009952    13.950289   1 3156
ATOM C CD2 . LEU A 2 394 . 394 LEU A CD2 70.05986   ? -0.10921714  8.413858     15.736649   1 3157
ATOM N N   . LEU A 2 395 . 395 LEU A N   67.10123   ? -4.6328506   7.3881936    15.115394   1 3158
ATOM C CA  . LEU A 2 395 . 395 LEU A CA  65.33774   ? -5.7829785   7.824785     15.911355   1 3159
ATOM C C   . LEU A 2 395 . 395 LEU A C   62.12011   ? -6.2349944   6.748728     16.898327   1 3160
ATOM O O   . LEU A 2 395 . 395 LEU A O   61.56482   ? -6.4196744   7.0340123    18.080761   1 3161
ATOM C CB  . LEU A 2 395 . 395 LEU A CB  61.115086  ? -6.9330273   8.204221     14.961487   1 3162
ATOM C CG  . LEU A 2 395 . 395 LEU A CG  59.825397  ? -6.9419985   9.696581     14.613897   1 3163
ATOM C CD1 . LEU A 2 395 . 395 LEU A CD1 58.385025  ? -7.6768594   9.932466     13.297507   1 3164
ATOM C CD2 . LEU A 2 395 . 395 LEU A CD2 58.802444  ? -7.648923    10.4969635   15.705779   1 3165
ATOM N N   . VAL A 2 396 . 396 VAL A N   61.80579   ? -6.3545213   5.5200005    16.42344    1 3166
ATOM C CA  . VAL A 2 396 . 396 VAL A CA  62.653496  ? -6.737635    4.3742795    17.250092   1 3167
ATOM C C   . VAL A 2 396 . 396 VAL A C   61.93037   ? -5.702907    4.1235604    18.348064   1 3168
ATOM O O   . VAL A 2 396 . 396 VAL A O   60.99309   ? -6.070977    4.01238      19.51611    1 3169
ATOM C CB  . VAL A 2 396 . 396 VAL A CB  61.533833  ? -6.9707885   3.1512153    16.34753    1 3170
ATOM C CG1 . VAL A 2 396 . 396 VAL A CG1 62.159294  ? -8.245889    3.3318005    15.518905   1 3171
ATOM C CG2 . VAL A 2 396 . 396 VAL A CG2 61.32136   ? -7.139131    1.8582959    17.130775   1 3172
ATOM N N   . ALA A 2 397 . 397 ALA A N   63.599514  ? -4.416203    4.123145     18.035038   1 3173
ATOM C CA  . ALA A 2 397 . 397 ALA A CA  64.77816   ? -3.360974    3.960585     19.035257   1 3174
ATOM C C   . ALA A 2 397 . 397 ALA A C   73.34051   ? -3.3761053   5.073988     20.095415   1 3175
ATOM O O   . ALA A 2 397 . 397 ALA A O   73.17369   ? -3.2653134   4.799202     21.294828   1 3176
ATOM C CB  . ALA A 2 397 . 397 ALA A CB  73.52838   ? -2.010055    3.9063375    18.3167     1 3177
ATOM N N   . VAL A 2 398 . 398 VAL A N   71.97169   ? -3.5601583   6.310981     19.67443    1 3178
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  71.71476   ? -3.629104    7.4549065    20.585941   1 3179
ATOM C C   . VAL A 2 398 . 398 VAL A C   64.6014    ? -4.8412867   7.357973     21.50913    1 3180
ATOM O O   . VAL A 2 398 . 398 VAL A O   64.20477   ? -4.684461    7.451936     22.725101   1 3181
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  61.502586  ? -3.609045    8.781946     19.80399    1 3182
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 55.717415  ? -2.2233233   9.018454     19.200554   1 3183
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 57.196735  ? -3.9258938   9.989332     20.689114   1 3184
ATOM N N   . LEU A 2 399 . 399 LEU A N   55.456646  ? -6.0194774   7.1291385    20.966003   1 3185
ATOM C CA  . LEU A 2 399 . 399 LEU A CA  60.26324   ? -7.264714    7.1291323    21.731419   1 3186
ATOM C C   . LEU A 2 399 . 399 LEU A C   61.57623   ? -7.4005246   5.92639      22.661863   1 3187
ATOM O O   . LEU A 2 399 . 399 LEU A O   61.27683   ? -7.80635     6.0800304    23.81165    1 3188
ATOM C CB  . LEU A 2 399 . 399 LEU A CB  63.96187   ? -8.45126     7.1990232    20.755337   1 3189
ATOM C CG  . LEU A 2 399 . 399 LEU A CG  65.0023    ? -8.587685    8.540464     20.00917    1 3190
ATOM C CD1 . LEU A 2 399 . 399 LEU A CD1 64.53737   ? -9.681837    8.421889     18.954964   1 3191
ATOM C CD2 . LEU A 2 399 . 399 LEU A CD2 63.81426   ? -8.958018    9.680986     20.95741    1 3192
ATOM N N   . TYR A 2 400 . 400 TYR A N   64.11039   ? -7.052438    4.7462077    22.203009   1 3193
ATOM C CA  . TYR A 2 400 . 400 TYR A CA  64.600914  ? -7.3074183   3.5061443    22.93585    1 3194
ATOM C C   . TYR A 2 400 . 400 TYR A C   63.34946   ? -6.111813    2.9829135    23.722994   1 3195
ATOM O O   . TYR A 2 400 . 400 TYR A O   65.029785  ? -6.291755    2.124588     24.585209   1 3196
ATOM C CB  . TYR A 2 400 . 400 TYR A CB  66.03491   ? -7.871408    2.4513164    21.99368    1 3197
ATOM C CG  . TYR A 2 400 . 400 TYR A CG  75.75775   ? -9.214729    2.8630602    21.4262     1 3198
ATOM C CD1 . TYR A 2 400 . 400 TYR A CD1 75.46663   ? -10.375014   2.7467322    22.220678   1 3199
ATOM C CD2 . TYR A 2 400 . 400 TYR A CD2 75.99584   ? -9.295473    3.4459553    20.1484     1 3200
ATOM C CE1 . TYR A 2 400 . 400 TYR A CE1 74.66622   ? -11.598579   3.235312     21.747698   1 3201
ATOM C CE2 . TYR A 2 400 . 400 TYR A CE2 74.033485  ? -10.515669   3.9360008    19.671663   1 3202
ATOM C CZ  . TYR A 2 400 . 400 TYR A CZ  67.18262   ? -11.6615925  3.8390222    20.474588   1 3203
ATOM O OH  . TYR A 2 400 . 400 TYR A OH  67.18994   ? -12.849987   4.336414     20.023222   1 3204
ATOM N N   . CYS A 2 401 . 401 CYS A N   64.085915  ? -4.9312744   3.5116909    23.498646   1 3205
ATOM C CA  . CYS A 2 401 . 401 CYS A CA  58.68026   ? -3.7652485   3.1576648    24.294744   1 3206
ATOM C C   . CYS A 2 401 . 401 CYS A C   60.703957  ? -3.1951313   4.3648543    25.038858   1 3207
ATOM O O   . CYS A 2 401 . 401 CYS A O   59.393333  ? -3.2623916   4.41453      26.263338   1 3208
ATOM C CB  . CYS A 2 401 . 401 CYS A CB  63.31941   ? -2.732278    2.4444523    23.418833   1 3209
ATOM S SG  . CYS A 2 401 . 401 CYS A SG  65.047646  ? -1.3599782   1.8230066    24.415642   1 3210
ATOM N N   . PHE A 2 402 . 402 PHE A N   64.99756   ? -2.6958675   5.372248     24.358541   1 3211
ATOM C CA  . PHE A 2 402 . 402 PHE A CA  68.28743   ? -1.916483    6.4333982    25.005861   1 3212
ATOM C C   . PHE A 2 402 . 402 PHE A C   68.791374  ? -2.741251    7.3683214    25.889257   1 3213
ATOM O O   . PHE A 2 402 . 402 PHE A O   68.28008   ? -2.2735157   7.7888613    26.941471   1 3214
ATOM C CB  . PHE A 2 402 . 402 PHE A CB  68.01569   ? -1.1530159   7.2296863    23.950396   1 3215
ATOM C CG  . PHE A 2 402 . 402 PHE A CG  68.26249   ? -0.2616284   6.4001646    23.042675   1 3216
ATOM C CD1 . PHE A 2 402 . 402 PHE A CD1 68.74688   ? 0.507439     5.346648     23.55755    1 3217
ATOM C CD2 . PHE A 2 402 . 402 PHE A CD2 67.8322    ? -0.19980629  6.691246     21.67423    1 3218
ATOM C CE1 . PHE A 2 402 . 402 PHE A CE1 68.78964   ? 1.3176908    4.571022     22.713593   1 3219
ATOM C CE2 . PHE A 2 402 . 402 PHE A CE2 69.04077   ? 0.61311954   5.925928     20.819815   1 3220
ATOM C CZ  . PHE A 2 402 . 402 PHE A CZ  75.56649   ? 1.3716782    4.864493     21.33874    1 3221
ATOM N N   . LEU A 2 403 . 403 LEU A N   75.3441    ? -3.9578464   7.6712303    25.493986   1 3222
ATOM C CA  . LEU A 2 403 . 403 LEU A CA  75.52153   ? -4.881693    8.48866      26.284445   1 3223
ATOM C C   . LEU A 2 403 . 403 LEU A C   74.436584  ? -5.7107053   7.674956     27.279673   1 3224
ATOM O O   . LEU A 2 403 . 403 LEU A O   74.612274  ? -6.4378552   8.254331     28.081963   1 3225
ATOM C CB  . LEU A 2 403 . 403 LEU A CB  73.738846  ? -5.784742    9.312284     25.35191    1 3226
ATOM C CG  . LEU A 2 403 . 403 LEU A CG  72.23502   ? -5.0523996   10.320005    24.450521   1 3227
ATOM C CD1 . LEU A 2 403 . 403 LEU A CD1 70.58456   ? -6.086874    11.083861    23.622683   1 3228
ATOM C CD2 . LEU A 2 403 . 403 LEU A CD2 68.10575   ? -4.2512956   11.341562    25.259628   1 3229
ATOM N N   . ASN A 2 404 . 404 ASN A N   70.22366   ? -5.594823    6.3595567    27.273178   1 3230
ATOM C CA  . ASN A 2 404 . 404 ASN A CA  70.18069   ? -6.2925854   5.507484     28.210115   1 3231
ATOM C C   . ASN A 2 404 . 404 ASN A C   68.466805  ? -5.73665     5.714896     29.630278   1 3232
ATOM O O   . ASN A 2 404 . 404 ASN A O   67.59184   ? -4.552929    5.5115924    29.902428   1 3233
ATOM C CB  . ASN A 2 404 . 404 ASN A CB  67.84367   ? -6.21865     4.053644     27.72611    1 3234
ATOM C CG  . ASN A 2 404 . 404 ASN A CG  70.060684  ? -7.031368    3.0989923    28.576223   1 3235
ATOM O OD1 . ASN A 2 404 . 404 ASN A OD1 70.62122   ? -7.200513    3.2716868    29.770685   1 3236
ATOM N ND2 . ASN A 2 404 . 404 ASN A ND2 70.032455  ? -7.538529    2.0428307    27.984797   1 3237
ATOM N N   . LYS A 2 405 . 405 LYS A N   69.473175  ? -6.610163    6.077881     30.561634   1 3238
ATOM C CA  . LYS A 2 405 . 405 LYS A CA  69.665565  ? -6.2362294   6.3432765    31.956543   1 3239
ATOM C C   . LYS A 2 405 . 405 LYS A C   69.8367    ? -5.6590652   5.1239796    32.663406   1 3240
ATOM O O   . LYS A 2 405 . 405 LYS A O   69.32843   ? -4.764842    5.289153     33.481026   1 3241
ATOM C CB  . LYS A 2 405 . 405 LYS A CB  70.58916   ? -7.44512     6.867466     32.73613    1 3242
ATOM C CG  . LYS A 2 405 . 405 LYS A CG  70.37672   ? -7.8524      8.280658     32.30139    1 3243
ATOM C CD  . LYS A 2 405 . 405 LYS A CD  75.0828    ? -9.014576    8.755458     33.178097   1 3244
ATOM C CE  . LYS A 2 405 . 405 LYS A CE  74.72207   ? -9.483202    10.139488    32.754414   1 3245
ATOM N NZ  . LYS A 2 405 . 405 LYS A NZ  75.28858   1 -10.753115   10.5030155   33.43816    1 3246
ATOM N N   . GLU A 2 406 . 406 GLU A N   74.45109   ? -6.1430416   3.9355881    32.37041    1 3247
ATOM C CA  . GLU A 2 406 . 406 GLU A CA  73.65127   ? -5.612061    2.6984193    32.951237   1 3248
ATOM C C   . GLU A 2 406 . 406 GLU A C   68.32416   ? -4.1711397   2.4619465    32.504047   1 3249
ATOM O O   . GLU A 2 406 . 406 GLU A O   65.57176   ? -3.293277    2.240853     33.339577   1 3250
ATOM C CB  . GLU A 2 406 . 406 GLU A CB  60.17511   ? -6.482042    1.49513      32.57269    1 3251
ATOM C CG  . GLU A 2 406 . 406 GLU A CG  58.59857   ? -7.90192     1.618999     33.121147   1 3252
ATOM C CD  . GLU A 2 406 . 406 GLU A CD  58.623577  ? -8.781656    0.41522646   32.790165   1 3253
ATOM O OE1 . GLU A 2 406 . 406 GLU A OE1 55.168377  ? -9.865534    0.33157548   33.408844   1 3254
ATOM O OE2 . GLU A 2 406 . 406 GLU A OE2 61.98915   ? -8.391698    -0.40626305  31.933662   1 3255
ATOM N N   . VAL A 2 407 . 407 VAL A N   63.223637  ? -3.9114714   2.6223667    31.220913   1 3256
ATOM C CA  . VAL A 2 407 . 407 VAL A CA  62.9924    ? -2.5573204   2.5180075    30.666822   1 3257
ATOM C C   . VAL A 2 407 . 407 VAL A C   66.45584   ? -1.6458032   3.5841994    31.26465    1 3258
ATOM O O   . VAL A 2 407 . 407 VAL A O   67.34913   ? -0.5441937   3.2756462    31.720789   1 3259
ATOM C CB  . VAL A 2 407 . 407 VAL A CB  66.63047   ? -2.5802643   2.625031     29.131134   1 3260
ATOM C CG1 . VAL A 2 407 . 407 VAL A CG1 65.81947   ? -3.3690164   1.4751493    28.507908   1 3261
ATOM C CG2 . VAL A 2 407 . 407 VAL A CG2 66.22929   ? -1.1719997   2.6007242    28.534657   1 3262
ATOM N N   . GLN A 2 408 . 408 GLN A N   66.421844  ? -2.1050494   4.8061604    31.349539   1 3263
ATOM C CA  . GLN A 2 408 . 408 GLN A CA  65.77673   ? -1.3262266   5.89696      31.943504   1 3264
ATOM C C   . GLN A 2 408 . 408 GLN A C   67.28901   ? -1.0238278   5.664088     33.421207   1 3265
ATOM O O   . GLN A 2 408 . 408 GLN A O   67.47612   ? 0.08311119   5.9505997    33.873447   1 3266
ATOM C CB  . GLN A 2 408 . 408 GLN A CB  75.05744   ? -2.075731    7.2158537    31.802008   1 3267
ATOM C CG  . GLN A 2 408 . 408 GLN A CG  74.83063   ? -2.0960715   7.7491255    30.364645   1 3268
ATOM C CD  . GLN A 2 408 . 408 GLN A CD  75.252495  ? -2.7855685   9.115239     30.280916   1 3269
ATOM O OE1 . GLN A 2 408 . 408 GLN A OE1 74.25099   ? -3.1947896   9.6980295    31.274897   1 3270
ATOM N NE2 . GLN A 2 408 . 408 GLN A NE2 74.05255   ? -2.911782    9.653147     29.100208   1 3271
ATOM N N   . SER A 2 409 . 409 SER A N   70.36104   ? -1.9886596   5.1626973    34.16951    1 3272
ATOM C CA  . SER A 2 409 . 409 SER A CA  70.021904  ? -1.7976539   4.871815     35.59483    1 3273
ATOM C C   . SER A 2 409 . 409 SER A C   65.5527    ? -0.7783455   3.7640607    35.820396   1 3274
ATOM O O   . SER A 2 409 . 409 SER A O   58.60622   ? 0.06726044   3.8832984    36.70885    1 3275
ATOM C CB  . SER A 2 409 . 409 SER A CB  60.70634   ? -3.1323614   4.542832     36.263165   1 3276
ATOM O OG  . SER A 2 409 . 409 SER A OG  58.647007  ? -3.633284    3.2762365    35.913727   1 3277
ATOM N N   . GLU A 2 410 . 410 GLU A N   63.82744   ? -0.8123263   2.731444     34.999905   1 3278
ATOM C CA  . GLU A 2 410 . 410 GLU A CA  64.93543   ? 0.11134786   1.6079365    35.129864   1 3279
ATOM C C   . GLU A 2 410 . 410 GLU A C   65.02009   ? 1.5226791    1.9678342    34.655293   1 3280
ATOM O O   . GLU A 2 410 . 410 GLU A O   67.4173    ? 2.5025904    1.6070296    35.308193   1 3281
ATOM C CB  . GLU A 2 410 . 410 GLU A CB  67.84604   ? -0.4708079   0.39201343   34.40345    1 3282
ATOM C CG  . GLU A 2 410 . 410 GLU A CG  67.45625   ? 0.1508522    -0.91719466  34.87768    1 3283
ATOM C CD  . GLU A 2 410 . 410 GLU A CD  67.08978   ? -0.016847543 -1.1885289   36.38556    1 3284
ATOM O OE1 . GLU A 2 410 . 410 GLU A OE1 67.59462   ? 0.7183479    -2.0346823   36.920258   1 3285
ATOM O OE2 . GLU A 2 410 . 410 GLU A OE2 68.082275  ? -0.8500988   -0.5648545   37.055824   1 3286
ATOM N N   . LEU A 2 411 . 411 LEU A N   67.16291   ? 1.6452693    2.762906     33.62494    1 3287
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  68.03318   ? 2.9352877    3.31724      33.20944    1 3288
ATOM C C   . LEU A 2 411 . 411 LEU A C   68.48844   ? 3.5480833    4.199395     34.298878   1 3289
ATOM O O   . LEU A 2 411 . 411 LEU A O   75.930275  ? 4.732556     4.052091     34.604465   1 3290
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  75.708984  ? 2.7674527    4.112744     31.907328   1 3291
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  76.39644   ? 2.6069446    3.2524495    30.643473   1 3292
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 75.61255   ? 2.272078     4.1543856    29.456812   1 3293
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 74.5511    ? 3.8761363    2.4877625    30.299122   1 3294
ATOM N N   . ARG A 2 412 . 412 ARG A N   69.792816  ? 2.761916     5.045244     34.944923   1 3295
ATOM C CA  . ARG A 2 412 . 412 ARG A CA  67.6366    ? 3.2225754    5.85744      36.081764   1 3296
ATOM C C   . ARG A 2 412 . 412 ARG A C   60.75859   ? 3.6503842    5.0035577    37.269135   1 3297
ATOM O O   . ARG A 2 412 . 412 ARG A O   57.66094   ? 4.6797585    5.28901      37.86636    1 3298
ATOM C CB  . ARG A 2 412 . 412 ARG A CB  57.072758  ? 2.1380773    6.8415737    36.519684   1 3299
ATOM C CG  . ARG A 2 412 . 412 ARG A CG  54.663433  ? 2.0054698    8.024557     35.553944   1 3300
ATOM C CD  . ARG A 2 412 . 412 ARG A CD  61.77707   ? 0.86309236   8.928362     36.02493    1 3301
ATOM N NE  . ARG A 2 412 . 412 ARG A NE  62.60115   ? 0.5789101    9.991597     35.057167   1 3302
ATOM C CZ  . ARG A 2 412 . 412 ARG A CZ  62.370705  ? -0.30336258  10.966768    35.206764   1 3303
ATOM N NH1 . ARG A 2 412 . 412 ARG A NH1 65.65221   ? -1.006936    11.089254    36.29615    1 3304
ATOM N NH2 . ARG A 2 412 . 412 ARG A NH2 66.571465  1 -0.49516335  11.828873    34.25835    1 3305
ATOM N N   . ARG A 2 413 . 413 ARG A N   65.89606   ? 2.9119666    3.9612405    37.57955    1 3306
ATOM C CA  . ARG A 2 413 . 413 ARG A CA  65.1641    ? 3.2902188    3.0051956    38.637604   1 3307
ATOM C C   . ARG A 2 413 . 413 ARG A C   65.551155  ? 4.609334     2.3138328    38.346954   1 3308
ATOM O O   . ARG A 2 413 . 413 ARG A O   66.20803   ? 5.439014     2.2212203    39.246197   1 3309
ATOM C CB  . ARG A 2 413 . 413 ARG A CB  66.10747   ? 2.2021675    1.9409488    38.8248     1 3310
ATOM C CG  . ARG A 2 413 . 413 ARG A CG  67.4725    ? 1.2104391    2.330632     39.906906   1 3311
ATOM C CD  . ARG A 2 413 . 413 ARG A CD  67.76391   ? 0.19775717   1.1975784    40.051643   1 3312
ATOM N NE  . ARG A 2 413 . 413 ARG A NE  77.19169   ? -0.64587086  1.3680947    41.238117   1 3313
ATOM C CZ  . ARG A 2 413 . 413 ARG A CZ  76.96965   ? -1.7051228   0.6396257    41.549347   1 3314
ATOM N NH1 . ARG A 2 413 . 413 ARG A NH1 77.0791    ? -2.108671    -0.332056    40.770687   1 3315
ATOM N NH2 . ARG A 2 413 . 413 ARG A NH2 76.02791   1 -2.3653126   0.8645303    42.639637   1 3316
ATOM N N   . ARG A 2 414 . 414 ARG A N   75.92568   ? 4.7871084    1.8435991    37.144314   1 3317
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  73.19972   ? 6.054048     1.2149053    36.75142    1 3318
ATOM C C   . ARG A 2 414 . 414 ARG A C   71.28226   ? 7.2054977    2.1982186    36.80672    1 3319
ATOM O O   . ARG A 2 414 . 414 ARG A O   69.91374   ? 8.249987     1.8564577    37.351006   1 3320
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  67.614914  ? 5.966831     0.5990337    35.350197   1 3321
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  68.06797   ? 5.31236      -0.77811897  35.38528    1 3322
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  67.31911   ? 5.5878253    -1.5033954   34.06685    1 3323
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  66.6311    ? 5.09672      -2.8848603   34.078636   1 3324
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  66.37092   ? 5.335985     -3.800299    33.144447   1 3325
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 66.35405   ? 6.0554395    -3.532748    32.092926   1 3326
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 69.25944   1 4.849377     -4.99314     33.251816   1 3327
ATOM N N   . TRP A 2 415 . 415 TRP A N   70.23097   ? 6.9979153    3.380086     36.33568    1 3328
ATOM C CA  . TRP A 2 415 . 415 TRP A CA  69.59515   ? 8.007453     4.4319916    36.407665   1 3329
ATOM C C   . TRP A 2 415 . 415 TRP A C   68.72955   ? 8.390804     4.755972     37.84226    1 3330
ATOM O O   . TRP A 2 415 . 415 TRP A O   69.09195   ? 9.571976     4.885195     38.16711    1 3331
ATOM C CB  . TRP A 2 415 . 415 TRP A CB  69.486786  ? 7.46873      5.673525     35.70389    1 3332
ATOM C CG  . TRP A 2 415 . 415 TRP A CG  68.53118   ? 8.456833     6.7878637    35.63997    1 3333
ATOM C CD1 . TRP A 2 415 . 415 TRP A CD1 70.307526  ? 8.50214      7.868748     36.45052    1 3334
ATOM C CD2 . TRP A 2 415 . 415 TRP A CD2 70.82187   ? 9.580229     6.9258523    34.71242    1 3335
ATOM N NE1 . TRP A 2 415 . 415 TRP A NE1 77.86035   ? 9.5644045    8.67905      36.077686   1 3336
ATOM C CE2 . TRP A 2 415 . 415 TRP A CE2 77.72959   ? 10.246611    8.137354     35.017433   1 3337
ATOM C CE3 . TRP A 2 415 . 415 TRP A CE3 78.03357   ? 10.076578    6.141974     33.642883   1 3338
ATOM C CZ2 . TRP A 2 415 . 415 TRP A CZ2 77.16124   ? 11.372524    8.570692     34.276554   1 3339
ATOM C CZ3 . TRP A 2 415 . 415 TRP A CZ3 77.17108   ? 11.200701    6.570312     32.913162   1 3340
ATOM C CH2 . TRP A 2 415 . 415 TRP A CH2 72.90438   ? 11.843598    7.7784624    33.224823   1 3341
ATOM N N   . HIS A 2 416 . 416 HIS A N   72.63943   ? 7.4159474    4.8221145    38.731705   1 3342
ATOM C CA  . HIS A 2 416 . 416 HIS A CA  70.02395   ? 7.666886     5.0983872    40.138027   1 3343
ATOM C C   . HIS A 2 416 . 416 HIS A C   64.75936   ? 8.403031     3.950891     40.829857   1 3344
ATOM O O   . HIS A 2 416 . 416 HIS A O   66.87784   ? 9.376407     4.196873     41.53438    1 3345
ATOM C CB  . HIS A 2 416 . 416 HIS A CB  67.10822   ? 6.344455     5.4343405    40.820534   1 3346
ATOM C CG  . HIS A 2 416 . 416 HIS A CG  70.725105  ? 6.5336604    6.3034883    42.025646   1 3347
ATOM N ND1 . HIS A 2 416 . 416 HIS A ND1 71.354744  1 7.144146     7.545281     42.049896   1 3348
ATOM C CD2 . HIS A 2 416 . 416 HIS A CD2 71.078285  ? 6.110956     6.049288     43.297874   1 3349
ATOM C CE1 . HIS A 2 416 . 416 HIS A CE1 72.96661   ? 7.090508     8.016489     43.311596   1 3350
ATOM N NE2 . HIS A 2 416 . 416 HIS A NE2 73.61653   ? 6.463621     7.1325254    44.089016   1 3351
ATOM N N   . ARG A 2 417 . 417 ARG A N   73.32323   ? 8.019049     2.7136085    40.56542    1 3352
ATOM C CA  . ARG A 2 417 . 417 ARG A CA  72.91529   ? 8.748455     1.5215468    41.044807   1 3353
ATOM C C   . ARG A 2 417 . 417 ARG A C   73.019554  ? 10.170362    1.4678303    40.530144   1 3354
ATOM O O   . ARG A 2 417 . 417 ARG A O   73.21073   ? 11.06607     1.1469547    41.29612    1 3355
ATOM C CB  . ARG A 2 417 . 417 ARG A CB  72.64672   ? 8.033988     0.22627991   40.63356    1 3356
ATOM C CG  . ARG A 2 417 . 417 ARG A CG  73.44057   ? 7.0039396    -0.20121758  41.66603    1 3357
ATOM C CD  . ARG A 2 417 . 417 ARG A CD  72.97107   ? 6.423049     -1.5630825   41.24659    1 3358
ATOM N NE  . ARG A 2 417 . 417 ARG A NE  77.702095  ? 5.533954     -2.1117594   42.275738   1 3359
ATOM C CZ  . ARG A 2 417 . 417 ARG A CZ  77.41614   ? 4.8126674    -3.2176223   42.183628   1 3360
ATOM N NH1 . ARG A 2 417 . 417 ARG A NH1 77.668465  ? 4.823535     -3.948393    41.104744   1 3361
ATOM N NH2 . ARG A 2 417 . 417 ARG A NH2 76.636795  1 4.0752993    -3.61101     43.173218   1 3362
ATOM N N   . TRP A 2 418 . 418 TRP A N   76.90541   ? 10.360805    1.7656032    39.276726   1 3363
ATOM C CA  . TRP A 2 418 . 418 TRP A CA  74.44791   ? 11.695932    1.7759012    38.694477   1 3364
ATOM C C   . TRP A 2 418 . 418 TRP A C   73.478386  ? 12.571072    2.8560703    39.323273   1 3365
ATOM O O   . TRP A 2 418 . 418 TRP A O   70.13855   ? 13.71255     2.5720105    39.686436   1 3366
ATOM C CB  . TRP A 2 418 . 418 TRP A CB  63.985218  ? 11.575718    1.9557637    37.18233    1 3367
ATOM C CG  . TRP A 2 418 . 418 TRP A CG  66.1088    ? 12.8906765   1.9709487    36.482605   1 3368
ATOM C CD1 . TRP A 2 418 . 418 TRP A CD1 65.00676   ? 13.635104    0.8946493    36.173515   1 3369
ATOM C CD2 . TRP A 2 418 . 418 TRP A CD2 69.10424   ? 13.643755    3.144149     36.01336    1 3370
ATOM N NE1 . TRP A 2 418 . 418 TRP A NE1 70.21948   ? 14.801073    1.3058022    35.53191    1 3371
ATOM C CE2 . TRP A 2 418 . 418 TRP A CE2 70.14688   ? 14.840575    2.6747756    35.416077   1 3372
ATOM C CE3 . TRP A 2 418 . 418 TRP A CE3 72.34705   ? 13.418788    4.5360713    36.035175   1 3373
ATOM C CZ2 . TRP A 2 418 . 418 TRP A CZ2 72.74449   ? 15.790076    3.5578468    34.847134   1 3374
ATOM C CZ3 . TRP A 2 418 . 418 TRP A CZ3 72.299416  ? 14.3673525   5.419446     35.476692   1 3375
ATOM C CH2 . TRP A 2 418 . 418 TRP A CH2 72.074005  ? 15.542529    4.93125      34.88148    1 3376
ATOM N N   . ARG A 2 419 . 419 ARG A N   72.31789   ? 12.031603    4.0315423    39.540413   1 3377
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  72.59596   ? 12.749114    5.098419     40.26264    1 3378
ATOM C C   . ARG A 2 419 . 419 ARG A C   71.94604   ? 13.077364    4.703965     41.693287   1 3379
ATOM O O   . ARG A 2 419 . 419 ARG A O   72.78239   ? 14.2188635   4.8612046    42.09887    1 3380
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  72.57762   ? 11.946689    6.4043584    40.257133   1 3381
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  78.36046   ? 12.252684    7.2427692    39.015762   1 3382
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  78.05899   ? 11.589448    8.613123     39.160618   1 3383
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  78.486595  ? 12.095208    9.569923     38.175995   1 3384
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  77.616516  ? 11.850706    10.869186    38.15952    1 3385
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 77.48345   ? 11.063529    11.4235115   39.03985    1 3386
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 73.125374  1 12.401275    11.632901    37.2698     1 3387
ATOM N N   . LEU A 2 420 . 420 LEU A N   72.25664   ? 12.132525    4.1674457    42.43295    1 3388
ATOM C CA  . LEU A 2 420 . 420 LEU A CA  69.3157    ? 12.368717    3.6939259    43.79337    1 3389
ATOM C C   . LEU A 2 420 . 420 LEU A C   64.338646  ? 13.414867    2.5816162    43.833614   1 3390
ATOM O O   . LEU A 2 420 . 420 LEU A O   67.58283   ? 14.30436     2.6179235    44.67421    1 3391
ATOM C CB  . LEU A 2 420 . 420 LEU A CB  66.7006    ? 11.052113    3.194451     44.40075    1 3392
ATOM C CG  . LEU A 2 420 . 420 LEU A CG  70.00433   ? 10.113997    4.3154263    44.857098   1 3393
ATOM C CD1 . LEU A 2 420 . 420 LEU A CD1 70.16761   ? 8.741297     3.716297     45.178356   1 3394
ATOM C CD2 . LEU A 2 420 . 420 LEU A CD2 69.91475   ? 10.629293    5.00611      46.114563   1 3395
ATOM N N   . GLY A 2 421 . 421 GLY A N   72.41109   ? 13.344936    1.639983     42.91817    1 3396
ATOM C CA  . GLY A 2 421 . 421 GLY A CA  73.02343   ? 14.338504    0.5747936    42.806778   1 3397
ATOM C C   . GLY A 2 421 . 421 GLY A C   72.6819    ? 15.740965    1.1010193    42.513466   1 3398
ATOM O O   . GLY A 2 421 . 421 GLY A O   72.262     ? 16.709352    0.61843675   43.102856   1 3399
ATOM N N   . LYS A 2 422 . 422 LYS A N   72.3006    ? 15.838333    2.0937896    41.688995   1 3400
ATOM C CA  . LYS A 2 422 . 422 LYS A CA  72.743866  ? 17.117277    2.7418246    41.38372    1 3401
ATOM C C   . LYS A 2 422 . 422 LYS A C   72.04765   ? 17.683695    3.4828963    42.593845   1 3402
ATOM O O   . LYS A 2 422 . 422 LYS A O   72.9779    ? 18.856049    3.3039117    42.894817   1 3403
ATOM C CB  . LYS A 2 422 . 422 LYS A CB  72.7247    ? 16.947802    3.659925     40.163162   1 3404
ATOM C CG  . LYS A 2 422 . 422 LYS A CG  78.09128   ? 18.308138    4.0743856    39.616577   1 3405
ATOM C CD  . LYS A 2 422 . 422 LYS A CD  77.99072   ? 18.17567     4.9730535    38.378674   1 3406
ATOM C CE  . LYS A 2 422 . 422 LYS A CE  78.06036   ? 19.584589    5.352891     37.93667    1 3407
ATOM N NZ  . LYS A 2 422 . 422 LYS A NZ  77.35231   1 19.599895    6.317918     36.807037   1 3408
ATOM N N   . VAL A 2 423 . 423 VAL A N   77.69525   ? 16.857302    4.212925     43.3117     1 3409
ATOM C CA  . VAL A 2 423 . 423 VAL A CA  77.13352   ? 17.263947    4.9051743    44.542118   1 3410
ATOM C C   . VAL A 2 423 . 423 VAL A C   75.88073   ? 17.71314     3.9120555    45.613995   1 3411
ATOM O O   . VAL A 2 423 . 423 VAL A O   74.877754  ? 18.800173    4.0562725    46.158108   1 3412
ATOM C CB  . VAL A 2 423 . 423 VAL A CB  74.02963   ? 16.126516    5.8008304    45.06549    1 3413
ATOM C CG1 . VAL A 2 423 . 423 VAL A CG1 74.87619   ? 15.865703    6.9548807    44.103653   1 3414
ATOM C CG2 . VAL A 2 423 . 423 VAL A CG2 75.30951   ? 16.442535    6.4124403    46.429733   1 3415
ATOM N N   . LEU A 2 424 . 424 LEU A N   74.59103   ? 16.951843    2.848586     45.85075    1 3416
ATOM C CA  . LEU A 2 424 . 424 LEU A CA  74.149     ? 17.32741     1.7842801    46.792976   1 3417
ATOM C C   . LEU A 2 424 . 424 LEU A C   74.069664  ? 18.62549     1.0740921    46.395298   1 3418
ATOM O O   . LEU A 2 424 . 424 LEU A O   75.69686   ? 19.41059     0.6928234    47.2584     1 3419
ATOM C CB  . LEU A 2 424 . 424 LEU A CB  76.20217   ? 16.194923    0.74866825   46.85599    1 3420
ATOM C CG  . LEU A 2 424 . 424 LEU A CG  75.96578   ? 15.006193    1.1777813    47.717884   1 3421
ATOM C CD1 . LEU A 2 424 . 424 LEU A CD1 75.63955   ? 13.804641    0.270706     47.422596   1 3422
ATOM C CD2 . LEU A 2 424 . 424 LEU A CD2 75.710495  ? 15.331018    1.0512513    49.203045   1 3423
ATOM N N   . TRP A 2 425 . 425 TRP A N   75.996376  ? 18.834797    0.8763665    45.126022   1 3424
ATOM C CA  . TRP A 2 425 . 425 TRP A CA  75.33902   ? 20.074062    0.26683947   44.643654   1 3425
ATOM C C   . TRP A 2 425 . 425 TRP A C   76.00821   ? 21.268015    1.2021829    44.81543    1 3426
ATOM O O   . TRP A 2 425 . 425 TRP A O   75.80642   ? 22.323397    0.74678713   45.263756   1 3427
ATOM C CB  . TRP A 2 425 . 425 TRP A CB  76.99666   ? 19.875517    -0.14874187  43.188175   1 3428
ATOM C CG  . TRP A 2 425 . 425 TRP A CG  76.66518   ? 21.01231     -0.92396224  42.622093   1 3429
ATOM C CD1 . TRP A 2 425 . 425 TRP A CD1 76.93133   ? 21.233824    -2.2393537   42.815643   1 3430
ATOM C CD2 . TRP A 2 425 . 425 TRP A CD2 75.90256   ? 22.096487    -0.4386095   41.766384   1 3431
ATOM N NE1 . TRP A 2 425 . 425 TRP A NE1 75.72475   ? 22.379208    -2.615297    42.128887   1 3432
ATOM C CE2 . TRP A 2 425 . 425 TRP A CE2 70.609116  ? 22.938334    -1.55216     41.47275    1 3433
ATOM C CE3 . TRP A 2 425 . 425 TRP A CE3 71.17647   ? 22.441921    0.80941135   41.211243   1 3434
ATOM C CZ2 . TRP A 2 425 . 425 TRP A CZ2 68.75316   ? 24.078503    -1.434681    40.65026    1 3435
ATOM C CZ3 . TRP A 2 425 . 425 TRP A CZ3 64.1845    ? 23.579247    0.9391451    40.39937    1 3436
ATOM C CH2 . TRP A 2 425 . 425 TRP A CH2 65.914406  ? 24.392864    -0.178955    40.10987    1 3437
ATOM N N   . GLU A 2 426 . 426 GLU A N   65.97127   ? 21.108173    2.4642708    44.561943   1 3438
ATOM C CA  . GLU A 2 426 . 426 GLU A CA  68.15868   ? 22.143639    3.4725142    44.8067     1 3439
ATOM C C   . GLU A 2 426 . 426 GLU A C   69.10116   ? 22.452326    3.618898     46.304      1 3440
ATOM O O   . GLU A 2 426 . 426 GLU A O   68.7963    ? 23.62434     3.6240916    46.68876    1 3441
ATOM C CB  . GLU A 2 426 . 426 GLU A CB  70.828835  ? 21.727558    4.8192563    44.190414   1 3442
ATOM C CG  . GLU A 2 426 . 426 GLU A CG  71.57332   ? 21.875889    4.8225307    42.66134    1 3443
ATOM C CD  . GLU A 2 426 . 426 GLU A CD  71.29872   ? 21.342674    6.0933175    41.967377   1 3444
ATOM O OE1 . GLU A 2 426 . 426 GLU A OE1 70.79523   ? 21.31274     6.0803933    40.7079     1 3445
ATOM O OE2 . GLU A 2 426 . 426 GLU A OE2 70.96854   ? 20.948503    7.0519032    42.645016   1 3446
ATOM N N   . GLU A 2 427 . 427 GLU A N   71.31564   ? 21.438437    3.631555     47.173264   1 3447
ATOM C CA  . GLU A 2 427 . 427 GLU A CA  70.803535  ? 21.608145    3.648137     48.632618   1 3448
ATOM C C   . GLU A 2 427 . 427 GLU A C   71.76261   ? 22.308626    2.3867137    49.148922   1 3449
ATOM O O   . GLU A 2 427 . 427 GLU A O   71.79155   ? 23.216976    2.479817     49.979      1 3450
ATOM C CB  . GLU A 2 427 . 427 GLU A CB  78.00925   ? 20.248384    3.782003     49.327763   1 3451
ATOM C CG  . GLU A 2 427 . 427 GLU A CG  77.52543   ? 19.702185    5.201923     49.262608   1 3452
ATOM C CD  . GLU A 2 427 . 427 GLU A CD  77.79355   ? 18.36067     5.3493137    49.9905     1 3453
ATOM O OE1 . GLU A 2 427 . 427 GLU A OE1 76.92019   ? 17.917671    6.5158443    50.118256   1 3454
ATOM O OE2 . GLU A 2 427 . 427 GLU A OE2 76.65812   ? 17.788836    4.3190937    50.41653    1 3455
ATOM N N   . ARG A 2 428 . 428 ARG A N   73.39724   ? 21.96964     1.2182647    48.64304    1 3456
ATOM C CA  . ARG A 2 428 . 428 ARG A CA  70.87395   ? 22.623438    -0.04285196  49.026154   1 3457
ATOM C C   . ARG A 2 428 . 428 ARG A C   69.0299    ? 24.07871     -0.08764432  48.58484    1 3458
ATOM O O   . ARG A 2 428 . 428 ARG A O   62.731266  ? 24.915102    -0.5407701   49.35666    1 3459
ATOM C CB  . ARG A 2 428 . 428 ARG A CB  62.88429   ? 21.814852    -1.2229753   48.47659    1 3460
ATOM C CG  . ARG A 2 428 . 428 ARG A CG  61.562466  ? 22.22961     -2.5302002   49.13557    1 3461
ATOM C CD  . ARG A 2 428 . 428 ARG A CD  66.94503   ? 21.331406    -3.667341    48.630554   1 3462
ATOM N NE  . ARG A 2 428 . 428 ARG A NE  67.94362   ? 21.620365    -4.919608    49.33573    1 3463
ATOM C CZ  . ARG A 2 428 . 428 ARG A CZ  67.493805  ? 21.031193    -6.088073    49.130905   1 3464
ATOM N NH1 . ARG A 2 428 . 428 ARG A NH1 70.82306   ? 20.094149    -6.2319584   48.236412   1 3465
ATOM N NH2 . ARG A 2 428 . 428 ARG A NH2 71.63205   1 21.380535    -7.12904     49.8276     1 3466
ATOM N N   . ASN A 2 429 . 429 ASN A N   71.0207    ? 24.374577    0.37561786   47.425034   1 3467
ATOM C CA  . ASN A 2 429 . 429 ASN A CA  70.435715  ? 25.756788    0.45338768   46.964195   1 3468
ATOM C C   . ASN A 2 429 . 429 ASN A C   70.48257   ? 26.574268    1.4602641    47.77286    1 3469
ATOM O O   . ASN A 2 429 . 429 ASN A O   70.79313   ? 27.71118     1.1639482    48.133045   1 3470
ATOM C CB  . ASN A 2 429 . 429 ASN A CB  70.37927   ? 25.767956    0.7935273    45.466896   1 3471
ATOM C CG  . ASN A 2 429 . 429 ASN A CG  71.75689   ? 25.515388    -0.4110711   44.58446    1 3472
ATOM O OD1 . ASN A 2 429 . 429 ASN A OD1 71.69747   ? 25.561596    -1.5513453   45.00244    1 3473
ATOM N ND2 . ASN A 2 429 . 429 ASN A ND2 78.91494   ? 25.27639     -0.1848068   43.312756   1 3474
ATOM N N   . THR A 2 430 . 430 THR A N   78.63008   ? 26.006018    2.5808756    48.135757   1 3475
ATOM C CA  . THR A 2 430 . 430 THR A CA  78.87703   ? 26.688574    3.55415      48.997272   1 3476
ATOM C C   . THR A 2 430 . 430 THR A C   77.59223   ? 26.85696     3.0654948    50.433743   1 3477
ATOM O O   . THR A 2 430 . 430 THR A O   77.63349   ? 27.900358    3.3262436    51.041504   1 3478
ATOM C CB  . THR A 2 430 . 430 THR A CB  72.524315  ? 25.985277    4.911297     49.013706   1 3479
ATOM O OG1 . THR A 2 430 . 430 THR A OG1 72.18294   ? 24.601988    4.7971516    49.100735   1 3480
ATOM C CG2 . THR A 2 430 . 430 THR A CG2 70.07351   ? 26.292797    5.702233     47.75395    1 3481
ATOM N N   . SER A 2 431 . 431 SER A N   65.35061   ? 25.906994    2.3165147    50.97884    1 3482
ATOM C CA  . SER A 2 431 . 431 SER A CA  67.73097   ? 26.03689     1.7090571    52.30798    1 3483
ATOM C C   . SER A 2 431 . 431 SER A C   67.399765  ? 27.047222    0.5581855    52.330006   1 3484
ATOM O O   . SER A 2 431 . 431 SER A O   70.41142   ? 27.84999     0.5002445    53.255886   1 3485
ATOM C CB  . SER A 2 431 . 431 SER A CB  71.22453   ? 24.685238    1.25939      52.854794   1 3486
ATOM O OG  . SER A 2 431 . 431 SER A OG  70.73387   ? 24.06647     0.31419948   52.031483   1 3487
ATOM N N   . ASN A 2 432 . 432 ASN A N   73.40188   ? 27.088953    -0.2854234   51.32252    1 3488
ATOM C CA  . ASN A 2 432 . 432 ASN A CA  74.05111   ? 28.098421    -1.3446727   51.214947   1 3489
ATOM C C   . ASN A 2 432 . 432 ASN A C   73.666695  ? 29.51223     -0.7741419   51.079376   1 3490
ATOM O O   . ASN A 2 432 . 432 ASN A O   73.2016    ? 30.429514    -1.2848169   51.709198   1 3491
ATOM C CB  . ASN A 2 432 . 432 ASN A CB  73.19972   ? 27.766607    -2.2573185   50.019054   1 3492
ATOM C CG  . ASN A 2 432 . 432 ASN A CG  73.6838    ? 26.71896     -3.3096304   50.319366   1 3493
ATOM O OD1 . ASN A 2 432 . 432 ASN A OD1 73.252014  ? 26.347878    -3.5680506   51.455345   1 3494
ATOM N ND2 . ASN A 2 432 . 432 ASN A ND2 74.250786  ? 26.227743    -3.9738605   49.295628   1 3495
ATOM N N   . HIS A 2 433 . 433 HIS A N   73.873116  ? 29.672832    0.27830848   50.376575   1 3496
ATOM C CA  . HIS A 2 433 . 433 HIS A CA  76.91247   ? 30.965786    0.9639357    50.326935   1 3497
ATOM C C   . HIS A 2 433 . 433 HIS A C   76.597336  ? 31.35547     1.5916585    51.670185   1 3498
ATOM O O   . HIS A 2 433 . 433 HIS A O   76.78991   ? 32.525974    1.5572942    52.0351     1 3499
ATOM C CB  . HIS A 2 433 . 433 HIS A CB  76.07178   ? 30.949776    2.0208533    49.223106   1 3500
ATOM C CG  . HIS A 2 433 . 433 HIS A CG  75.94897   ? 31.37063     1.4679176    47.88603    1 3501
ATOM N ND1 . HIS A 2 433 . 433 HIS A ND1 73.149506  1 32.575726    0.8353113    47.63293    1 3502
ATOM C CD2 . HIS A 2 433 . 433 HIS A CD2 71.42578   ? 30.673569    1.4966593    46.72323    1 3503
ATOM C CE1 . HIS A 2 433 . 433 HIS A CE1 69.71122   ? 32.601894    0.49423197   46.341045   1 3504
ATOM N NE2 . HIS A 2 433 . 433 HIS A NE2 63.71206   ? 31.452528    0.87555736   45.746567   1 3505
ATOM N N   . ARG A 2 434 . 434 ARG A N   63.255074  ? 30.415634    2.0924144    52.425076   1 3506
ATOM C CA  . ARG A 2 434 . 434 ARG A CA  62.48596   ? 30.69502     2.5792367    53.786705   1 3507
ATOM C C   . ARG A 2 434 . 434 ARG A C   66.79585   ? 30.98516     1.4339181    54.75787    1 3508
ATOM O O   . ARG A 2 434 . 434 ARG A O   67.039345  ? 31.888895    1.5668353    55.571747   1 3509
ATOM C CB  . ARG A 2 434 . 434 ARG A CB  66.83281   ? 29.544905    3.4432356    54.30256    1 3510
ATOM C CG  . ARG A 2 434 . 434 ARG A CG  69.45971   ? 29.652382    4.880676     53.793575   1 3511
ATOM C CD  . ARG A 2 434 . 434 ARG A CD  70.21103   ? 28.53335     5.719366     54.419357   1 3512
ATOM N NE  . ARG A 2 434 . 434 ARG A NE  69.70728   ? 28.65365     7.1408806    54.055904   1 3513
ATOM C CZ  . ARG A 2 434 . 434 ARG A CZ  69.18721   ? 27.83984     8.113682     54.438034   1 3514
ATOM N NH1 . ARG A 2 434 . 434 ARG A NH1 69.25693   ? 26.807463    7.881413     55.192238   1 3515
ATOM N NH2 . ARG A 2 434 . 434 ARG A NH2 69.657455  1 28.059816    9.335855     54.068443   1 3516
ATOM N N   . ALA A 2 435 . 435 ALA A N   69.10939   ? 30.268202    0.3204159    54.674263   1 3517
ATOM C CA  . ALA A 2 435 . 435 ALA A CA  70.41268   ? 30.477278    -0.8418779   55.534843   1 3518
ATOM C C   . ALA A 2 435 . 435 ALA A C   70.48942   ? 31.820644    -1.5344368   55.2714     1 3519
ATOM O O   . ALA A 2 435 . 435 ALA A O   76.70908   ? 32.474957    -1.9732825   56.21219    1 3520
ATOM C CB  . ALA A 2 435 . 435 ALA A CB  76.27612   ? 29.304127    -1.7995808   55.34563    1 3521
ATOM N N   . SER A 2 436 . 436 SER A N   76.64374   ? 32.25757     -1.5892706   54.046867   1 3522
ATOM C CA  . SER A 2 436 . 436 SER A CA  75.9543    ? 33.57786     -2.1417596   53.71973    1 3523
ATOM C C   . SER A 2 436 . 436 SER A C   75.965485  ? 34.741745    -1.2663214   54.17991    1 3524
ATOM O O   . SER A 2 436 . 436 SER A O   70.87718   ? 35.85882     -1.7619534   54.30844    1 3525
ATOM C CB  . SER A 2 436 . 436 SER A CB  70.20102   ? 33.678772    -2.4062517   52.22037    1 3526
ATOM O OG  . SER A 2 436 . 436 SER A OG  67.323746  ? 33.540287    -1.2280519   51.472435   1 3527
ATOM N N   . SER A 2 437 . 437 SER A N   62.668682  ? 34.501823    -0.035466325 54.453762   1 3528
ATOM C CA  . SER A 2 437 . 437 SER A CA  65.27936   ? 35.529278    0.8703671    54.96671    1 3529
ATOM C C   . SER A 2 437 . 437 SER A C   64.89008   ? 35.612053    0.93595326   56.49308    1 3530
ATOM O O   . SER A 2 437 . 437 SER A O   67.5234    ? 36.58131     1.485346     57.01109    1 3531
ATOM C CB  . SER A 2 437 . 437 SER A CB  67.747734  ? 35.342598    2.2598214    54.37105    1 3532
ATOM O OG  . SER A 2 437 . 437 SER A OG  67.81235   ? 34.14686     2.8598955    54.79695    1 3533
ATOM N N   . SER A 2 438 . 438 SER A N   71.112274  ? 34.645164    0.38891834   57.2383     1 3534
ATOM C CA  . SER A 2 438 . 438 SER A CA  71.52431   ? 34.71505     0.30495775   58.6913     1 3535
ATOM C C   . SER A 2 438 . 438 SER A C   71.16174   ? 35.354706    -1.0144309   59.116943   1 3536
ATOM O O   . SER A 2 438 . 438 SER A O   70.99779   ? 34.79164     -2.080016    58.842957   1 3537
ATOM C CB  . SER A 2 438 . 438 SER A CB  70.95071   ? 33.350014    0.52778804   59.330173   1 3538
ATOM O OG  . SER A 2 438 . 438 SER A OG  71.17319   ? 32.3754      -0.34519863  58.83131    1 3539
ATOM N N   . PRO A 2 439 . 439 PRO A N   70.72307   ? 36.51455     -1.037418    59.779644   1 3540
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  71.31892   ? 37.163406    -2.2594972   60.21493    1 3541
ATOM C C   . PRO A 2 439 . 439 PRO A C   70.8231    ? 36.30035     -2.9999352   61.237644   1 3542
ATOM O O   . PRO A 2 439 . 439 PRO A O   76.83705   ? 35.677338    -2.4060862   62.11558    1 3543
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  76.51663   ? 38.52029     -1.8238003   60.769257   1 3544
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  76.73845   ? 38.275524    -0.3876925   61.17506    1 3545
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  75.90146   ? 37.24362     0.12096287   60.17892    1 3546
ATOM N N   . GLY A 2 440 . 440 GLY A N   75.76316   ? 36.28012     -4.326173    61.12708    1 3547
ATOM C CA  . GLY A 2 440 . 440 GLY A CA  70.94176   ? 35.271564    -5.203809    61.686966   1 3548
ATOM C C   . GLY A 2 440 . 440 GLY A C   70.65648   ? 35.34102     -5.5080285   63.186916   1 3549
ATOM O O   . GLY A 2 440 . 440 GLY A O   67.84218   ? 35.550407    -6.6654477   63.54061    1 3550
ATOM N N   . HIS A 2 441 . 441 HIS A N   62.2324    ? 35.092255    -4.6048913   64.046364   1 3551
ATOM C CA  . HIS A 2 441 . 441 HIS A CA  64.4083    ? 34.652004    -4.9545503   65.3899     1 3552
ATOM C C   . HIS A 2 441 . 441 HIS A C   63.914276  ? 33.17262     -5.375616    65.33043    1 3553
ATOM O O   . HIS A 2 441 . 441 HIS A O   67.01613   ? 32.269417    -4.5776196   65.557434   1 3554
ATOM C CB  . HIS A 2 441 . 441 HIS A CB  67.5171    ? 34.92692     -3.8190596   66.371445   1 3555
ATOM C CG  . HIS A 2 441 . 441 HIS A CG  67.28141   ? 36.295826    -3.929193    66.99794    1 3556
ATOM N ND1 . HIS A 2 441 . 441 HIS A ND1 69.9752    1 36.801277    -5.0541954   67.6173     1 3557
ATOM C CD2 . HIS A 2 441 . 441 HIS A CD2 70.65119   ? 37.23777     -2.9644003   67.08985    1 3558
ATOM C CE1 . HIS A 2 441 . 441 HIS A CE1 70.20082   ? 38.027637    -4.768719    68.0701     1 3559
ATOM N NE2 . HIS A 2 441 . 441 HIS A NE2 69.882706  ? 38.33646     -3.4940484   67.76567    1 3560
ATOM N N   . GLY A 2 442 . 442 GLY A N   69.788315  ? 32.919636    -6.6553764   65.020004   1 3561
ATOM C CA  . GLY A 2 442 . 442 GLY A CA  70.0256    ? 31.582182    -7.2301097   64.951965   1 3562
ATOM C C   . GLY A 2 442 . 442 GLY A C   69.55033   ? 31.135372    -7.856763    66.27962    1 3563
ATOM O O   . GLY A 2 442 . 442 GLY A O   70.54502   ? 31.605211    -8.947505    66.5766     1 3564
ATOM N N   . PRO A 2 443 . 443 PRO A N   70.542625  ? 30.260946    -7.281461    67.05465    1 3565
ATOM C CA  . PRO A 2 443 . 443 PRO A CA  77.84594   ? 29.559431    -8.006834    68.106926   1 3566
ATOM C C   . PRO A 2 443 . 443 PRO A C   77.67676   ? 28.540932    -8.985151    67.48922    1 3567
ATOM O O   . PRO A 2 443 . 443 PRO A O   77.777565  ? 28.204966    -8.852798    66.30314    1 3568
ATOM C CB  . PRO A 2 443 . 443 PRO A CB  76.93703   ? 28.923452    -6.927588    68.98075    1 3569
ATOM C CG  . PRO A 2 443 . 443 PRO A CG  77.24779   ? 28.612404    -5.8253813   67.99734    1 3570
ATOM C CD  . PRO A 2 443 . 443 PRO A CD  75.748276  ? 29.71005     -5.9286823   66.9453     1 3571
ATOM N N   . PRO A 2 444 . 444 PRO A N   73.85878   ? 28.06347     -10.019567   68.23677    1 3572
ATOM C CA  . PRO A 2 444 . 444 PRO A CA  73.08166   ? 27.456823    -11.226061   67.67708    1 3573
ATOM C C   . PRO A 2 444 . 444 PRO A C   67.83025   ? 26.08003     -10.990967   67.05486    1 3574
ATOM O O   . PRO A 2 444 . 444 PRO A O   67.566055  ? 25.259193    -10.219549   67.54742    1 3575
ATOM C CB  . PRO A 2 444 . 444 PRO A CB  67.89125   ? 27.387545    -12.214575   68.849045   1 3576
ATOM C CG  . PRO A 2 444 . 444 PRO A CG  71.78152   ? 27.237852    -11.305359   70.04781    1 3577
ATOM C CD  . PRO A 2 444 . 444 PRO A CD  71.831116  ? 28.085457    -10.089678   69.68236    1 3578
ATOM N N   . SER A 2 445 . 445 SER A N   71.50046   ? 25.81165     -11.7523575  66.01313    1 3579
ATOM C CA  . SER A 2 445 . 445 SER A CA  73.331375  ? 24.573387    -11.806125   65.239525   1 3580
ATOM C C   . SER A 2 445 . 445 SER A C   74.036385  ? 23.375294    -12.21299    66.10478    1 3581
ATOM O O   . SER A 2 445 . 445 SER A O   73.657104  ? 23.133917    -13.397913   66.31483    1 3582
ATOM C CB  . SER A 2 445 . 445 SER A CB  73.228546  ? 24.768679    -12.820308   64.10691    1 3583
ATOM O OG  . SER A 2 445 . 445 SER A OG  73.088066  ? 25.273022    -14.036519   64.626915   1 3584
ATOM N N   . LYS A 2 446 . 446 LYS A N   73.344055  ? 22.59316     -11.306306   66.57329    1 3585
ATOM C CA  . LYS A 2 446 . 446 LYS A CA  72.869995  ? 21.238743    -11.632351   67.01641    1 3586
ATOM C C   . LYS A 2 446 . 446 LYS A C   73.924484  ? 20.413027    -11.986907   65.78541    1 3587
ATOM O O   . LYS A 2 446 . 446 LYS A O   73.55751   ? 20.126858    -11.11605    64.960884   1 3588
ATOM C CB  . LYS A 2 446 . 446 LYS A CB  77.218994  ? 20.608875    -10.475756   67.80957    1 3589
ATOM C CG  . LYS A 2 446 . 446 LYS A CG  76.81744   ? 20.884218    -10.604334   69.305664   1 3590
ATOM C CD  . LYS A 2 446 . 446 LYS A CD  77.04501   ? 20.129898    -9.519635    70.09546    1 3591
ATOM C CE  . LYS A 2 446 . 446 LYS A CE  76.05879   ? 20.317493    -9.729986    71.60105    1 3592
ATOM N NZ  . LYS A 2 446 . 446 LYS A NZ  76.06023   1 19.625187    -8.686819    72.39851    1 3593
ATOM N N   . GLU A 2 447 . 447 GLU A N   73.02562   ? 20.010157    -13.252662   65.682274   1 3594
ATOM C CA  . GLU A 2 447 . 447 GLU A CA  70.36642   ? 19.039358    -13.764515   64.72581    1 3595
ATOM C C   . GLU A 2 447 . 447 GLU A C   68.64656   ? 17.681967    -13.073296   64.93204    1 3596
ATOM O O   . GLU A 2 447 . 447 GLU A O   62.072285  ? 16.873785    -13.465763   65.76575    1 3597
ATOM C CB  . GLU A 2 447 . 447 GLU A CB  63.02663   ? 18.8689      -15.282361   64.89697    1 3598
ATOM C CG  . GLU A 2 447 . 447 GLU A CG  62.324333  ? 20.05975     -16.09079    64.40668    1 3599
ATOM C CD  . GLU A 2 447 . 447 GLU A CD  67.94561   ? 19.843374    -17.588867   64.62517    1 3600
ATOM O OE1 . GLU A 2 447 . 447 GLU A OE1 68.320595  ? 20.336546    -18.363108   63.772156   1 3601
ATOM O OE2 . GLU A 2 447 . 447 GLU A OE2 67.81635   ? 19.198719    -17.956326   65.62205    1 3602
ATOM N N   . LEU A 2 448 . 448 LEU A N   70.21813   ? 17.429201    -12.06259    64.18028    1 3603
ATOM C CA  . LEU A 2 448 . 448 LEU A CA  70.99107   ? 16.073471    -11.542035   64.058304   1 3604
ATOM C C   . LEU A 2 448 . 448 LEU A C   70.46523   ? 15.274135    -12.501903   63.17782    1 3605
ATOM O O   . LEU A 2 448 . 448 LEU A O   69.936646  ? 15.350276    -12.464194   61.946266   1 3606
ATOM C CB  . LEU A 2 448 . 448 LEU A CB  69.9352    ? 16.109735    -10.1045265  63.51619    1 3607
ATOM C CG  . LEU A 2 448 . 448 LEU A CG  70.38426   ? 16.116005    -9.061294    64.64185    1 3608
ATOM C CD1 . LEU A 2 448 . 448 LEU A CD1 70.09629   ? 16.753       -7.7617283   64.17206    1 3609
ATOM C CD2 . LEU A 2 448 . 448 LEU A CD2 71.3342    ? 14.693427    -8.750464    65.11073    1 3610
ATOM N N   . GLN A 2 449 . 449 GLN A N   71.368996  ? 14.501147    -13.384511   63.81784    1 3611
ATOM C CA  . GLN A 2 449 . 449 GLN A CA  76.18274   ? 13.457677    -14.178147   63.179504   1 3612
ATOM C C   . GLN A 2 449 . 449 GLN A C   75.8864    ? 12.431747    -13.244404   62.532566   1 3613
ATOM O O   . GLN A 2 449 . 449 GLN A O   76.16729   ? 11.579058    -12.664221   63.205753   1 3614
ATOM C CB  . GLN A 2 449 . 449 GLN A CB  75.303444  ? 12.762205    -15.081663   64.21029    1 3615
ATOM C CG  . GLN A 2 449 . 449 GLN A CG  75.04433   ? 13.485823    -16.40632    64.43963    1 3616
ATOM C CD  . GLN A 2 449 . 449 GLN A CD  71.26954   ? 12.7548895   -17.311226   65.438095   1 3617
ATOM O OE1 . GLN A 2 449 . 449 GLN A OE1 68.868     ? 11.992873    -16.874647   66.27265    1 3618
ATOM N NE2 . GLN A 2 449 . 449 GLN A NE2 66.04768   ? 13.000092    -18.593063   65.39918    1 3619
ATOM N N   . PHE A 2 450 . 450 PHE A N   58.90472   ? 12.485704    -13.150519   61.255756   1 3620
ATOM C CA  . PHE A 2 450 . 450 PHE A CA  59.398277  ? 11.405654    -12.550741   60.49078    1 3621
ATOM C C   . PHE A 2 450 . 450 PHE A C   58.248173  ? 10.203951    -13.495218   60.52251    1 3622
ATOM O O   . PHE A 2 450 . 450 PHE A O   63.662647  ? 10.175551    -14.517495   59.829666   1 3623
ATOM C CB  . PHE A 2 450 . 450 PHE A CB  64.31723   ? 11.86511     -12.232816   59.06356    1 3624
ATOM C CG  . PHE A 2 450 . 450 PHE A CG  64.03313   ? 12.187755    -10.768953   58.857925   1 3625
ATOM C CD1 . PHE A 2 450 . 450 PHE A CD1 67.62193   ? 11.193341    -9.903467    58.36901    1 3626
ATOM C CD2 . PHE A 2 450 . 450 PHE A CD2 68.53725   ? 13.461036    -10.278154   59.150906   1 3627
ATOM C CE1 . PHE A 2 450 . 450 PHE A CE1 67.98833   ? 11.4753275   -8.541758    58.17597    1 3628
ATOM C CE2 . PHE A 2 450 . 450 PHE A CE2 67.49685   ? 13.753334    -8.911476    58.965424   1 3629
ATOM C CZ  . PHE A 2 450 . 450 PHE A CZ  67.44599   ? 12.761204    -8.046435    58.47068    1 3630
ATOM N N   . GLY A 2 451 . 451 GLY A N   67.84888   ? 9.215096     -13.178034   61.306084   1 3631
ATOM C CA  . GLY A 2 451 . 451 GLY A CA  67.102516  ? 7.9258714    -13.844804   61.319744   1 3632
ATOM C C   . GLY A 2 451 . 451 GLY A C   68.47598   ? 7.242814     -13.733038   59.95978    1 3633
ATOM O O   . GLY A 2 451 . 451 GLY A O   68.553734  ? 6.8905373    -12.643388   59.504715   1 3634
ATOM N N   . ARG A 2 452 . 452 ARG A N   77.21325   ? 7.065244     -14.845985   59.299274   1 3635
ATOM C CA  . ARG A 2 452 . 452 ARG A CA  76.90568   ? 6.426786     -14.9983835  57.993286   1 3636
ATOM C C   . ARG A 2 452 . 452 ARG A C   77.03551   ? 4.90103      -14.947755   58.161736   1 3637
ATOM O O   . ARG A 2 452 . 452 ARG A O   76.053     ? 4.2450805    -15.974929   58.116714   1 3638
ATOM C CB  . ARG A 2 452 . 452 ARG A CB  76.20701   ? 6.957862     -16.292233   57.376892   1 3639
ATOM C CG  . ARG A 2 452 . 452 ARG A CG  71.711945  ? 6.8709445    -16.371037   55.854183   1 3640
ATOM C CD  . ARG A 2 452 . 452 ARG A CD  71.52561   ? 7.438507     -17.724884   55.397953   1 3641
ATOM N NE  . ARG A 2 452 . 452 ARG A NE  68.86891   ? 7.687297     -17.793978   53.94805    1 3642
ATOM C CZ  . ARG A 2 452 . 452 ARG A CZ  63.307213  ? 8.131313     -18.84702    53.282856   1 3643
ATOM N NH1 . ARG A 2 452 . 452 ARG A NH1 65.31472   ? 8.395289     -19.969501   53.88892    1 3644
ATOM N NH2 . ARG A 2 452 . 452 ARG A NH2 64.99637   1 8.330536     -18.7832     51.99801    1 3645
ATOM N N   . GLY A 2 453 . 453 GLY A N   68.05704   ? 4.352296     -13.83218    58.362244   1 3646
ATOM C CA  . GLY A 2 453 . 453 GLY A CA  68.09713   ? 2.9073446    -13.629955   58.390835   1 3647
ATOM C C   . GLY A 2 453 . 453 GLY A C   68.059494  ? 2.3168123    -13.805169   56.9984     1 3648
ATOM O O   . GLY A 2 453 . 453 GLY A O   70.59095   ? 2.3273423    -12.861467   56.20895    1 3649
ATOM N N   . GLY A 2 454 . 454 GLY A N   71.212395  ? 1.8312961    -14.982966   56.689857   1 3650
ATOM C CA  . GLY A 2 454 . 454 GLY A CA  70.82025   ? 1.2531774    -15.348674   55.405804   1 3651
ATOM C C   . GLY A 2 454 . 454 GLY A C   70.43033   ? -0.23828864  -15.022874   55.269268   1 3652
ATOM O O   . GLY A 2 454 . 454 GLY A O   70.34141   ? -1.0110346   -15.926738   54.977703   1 3653
ATOM N N   . GLY A 2 455 . 455 GLY A N   70.77681   ? -0.6387067   -13.826382   55.469074   1 3654
ATOM C CA  . GLY A 2 455 . 455 GLY A CA  70.05636   ? -2.0273426   -13.449188   55.235928   1 3655
ATOM C C   . GLY A 2 455 . 455 GLY A C   70.95229   ? -2.3566558   -13.401023   53.744057   1 3656
ATOM O O   . GLY A 2 455 . 455 GLY A O   70.79081   ? -2.2822635   -12.341006   53.131264   1 3657
ATOM N N   . SER A 2 456 . 456 SER A N   75.76617   ? -2.7184386   -14.529275   53.160973   1 3658
ATOM C CA  . SER A 2 456 . 456 SER A CA  75.280205  ? -3.2398813   -14.625686   51.798378   1 3659
ATOM C C   . SER A 2 456 . 456 SER A C   75.36782   ? -4.714756    -14.236844   51.78278    1 3660
ATOM O O   . SER A 2 456 . 456 SER A O   74.25934   ? -5.5802927   -15.104135   51.757923   1 3661
ATOM C CB  . SER A 2 456 . 456 SER A CB  74.48242   ? -3.03551     -16.046303   51.27284    1 3662
ATOM O OG  . SER A 2 456 . 456 SER A OG  72.05526   ? -3.6914566   -16.983637   52.104153   1 3663
ATOM N N   . GLN A 2 457 . 457 GLN A N   69.91924   ? -5.0224137   -13.004166   51.816185   1 3664
ATOM C CA  . GLN A 2 457 . 457 GLN A CA  68.84859   ? -6.377696    -12.585735   51.481647   1 3665
ATOM C C   . GLN A 2 457 . 457 GLN A C   61.980366  ? -6.5172696   -12.562701   49.958897   1 3666
ATOM O O   . GLN A 2 457 . 457 GLN A O   61.98157   ? -6.2030215   -11.570804   49.304653   1 3667
ATOM C CB  . GLN A 2 457 . 457 GLN A CB  61.26247   ? -6.7323685   -11.2437315  52.12723    1 3668
ATOM C CG  . GLN A 2 457 . 457 GLN A CG  65.5772    ? -7.200758    -11.42284    53.571434   1 3669
ATOM C CD  . GLN A 2 457 . 457 GLN A CD  65.750175  ? -7.685981    -10.130611   54.220776   1 3670
ATOM O OE1 . GLN A 2 457 . 457 GLN A OE1 65.5874    ? -7.415752    -9.034036    53.775307   1 3671
ATOM N NE2 . GLN A 2 457 . 457 GLN A NE2 68.235054  ? -8.387393    -10.220984   55.31317    1 3672
ATOM N N   . ASP A 2 458 . 458 ASP A N   69.137794  ? -7.0231647   -13.655322   49.429268   1 3673
ATOM C CA  . ASP A 2 458 . 458 ASP A CA  68.64463   ? -7.599654    -13.745733   48.093998   1 3674
ATOM C C   . ASP A 2 458 . 458 ASP A C   68.03126   ? -8.891716    -12.928097   48.042805   1 3675
ATOM O O   . ASP A 2 458 . 458 ASP A O   67.88362   ? -9.99233     -13.458639   48.07285    1 3676
ATOM C CB  . ASP A 2 458 . 458 ASP A CB  68.06435   ? -7.880605    -15.214661   47.732456   1 3677
ATOM C CG  . ASP A 2 458 . 458 ASP A CG  67.275764  ? -6.686545    -15.966113   47.16415    1 3678
ATOM O OD1 . ASP A 2 458 . 458 ASP A OD1 68.68926   ? -5.8576417   -15.325801   46.48619    1 3679
ATOM O OD2 . ASP A 2 458 . 458 ASP A OD2 68.69539   ? -6.653613    -17.206013   47.37053    1 3680
ATOM N N   . SER A 2 459 . 459 SER A N   75.06067   ? -8.785156    -11.655363   47.98034    1 3681
ATOM C CA  . SER A 2 459 . 459 SER A CA  74.46375   ? -9.942929    -10.857197   47.612823   1 3682
ATOM C C   . SER A 2 459 . 459 SER A C   74.61054   ? -10.122218   -10.94791    46.103676   1 3683
ATOM O O   . SER A 2 459 . 459 SER A O   73.51579   ? -9.614899    -10.1226     45.339306   1 3684
ATOM C CB  . SER A 2 459 . 459 SER A CB  73.59166   ? -9.839196    -9.421644    48.133354   1 3685
ATOM O OG  . SER A 2 459 . 459 SER A OG  68.75581   ? -8.719961    -8.757458    47.6037     1 3686
ATOM N N   . SER A 2 460 . 460 SER A N   67.67972   ? -10.855717   -11.946328   45.66953    1 3687
ATOM C CA  . SER A 2 460 . 460 SER A CA  63.777756  ? -11.437665   -12.028364   44.335205   1 3688
ATOM C C   . SER A 2 460 . 460 SER A C   58.151554  ? -12.417703   -10.877199   44.16711    1 3689
ATOM O O   . SER A 2 460 . 460 SER A O   60.3433    ? -13.616542   -11.029565   44.374615   1 3690
ATOM C CB  . SER A 2 460 . 460 SER A CB  59.34075   ? -12.150651   -13.366939   44.145626   1 3691
ATOM O OG  . SER A 2 460 . 460 SER A OG  63.601112  ? -11.238125   -14.427575   44.31109    1 3692
ATOM N N   . ALA A 2 461 . 461 ALA A N   64.168945  ? -11.921323   -9.744397    43.837093   1 3693
ATOM C CA  . ALA A 2 461 . 461 ALA A CA  64.10173   ? -12.767201   -8.628742    43.47578    1 3694
ATOM C C   . ALA A 2 461 . 461 ALA A C   67.28428   ? -13.390917   -8.931288    42.116985   1 3695
ATOM O O   . ALA A 2 461 . 461 ALA A O   67.80394   ? -12.797132   -8.657791    41.072994   1 3696
ATOM C CB  . ALA A 2 461 . 461 ALA A CB  67.36754   ? -11.942435   -7.3407474   43.500214   1 3697
ATOM N N   . GLU A 2 462 . 462 GLU A N   67.02304   ? -14.574955   -9.504421    42.136574   1 3698
ATOM C CA  . GLU A 2 462 . 462 GLU A CA  67.002144  ? -15.5035715  -9.480265    41.01741    1 3699
ATOM C C   . GLU A 2 462 . 462 GLU A C   67.506584  ? -15.731898   -8.013278    40.639606   1 3700
ATOM O O   . GLU A 2 462 . 462 GLU A O   66.986145  ? -16.537529   -7.3072658   41.244377   1 3701
ATOM C CB  . GLU A 2 462 . 462 GLU A CB  67.89779   ? -16.845972   -10.133614   41.39309    1 3702
ATOM C CG  . GLU A 2 462 . 462 GLU A CG  68.11145   ? -16.8044     -11.650434   41.398243   1 3703
ATOM C CD  . GLU A 2 462 . 462 GLU A CD  74.99311   ? -18.184105   -12.25749    41.687943   1 3704
ATOM O OE1 . GLU A 2 462 . 462 GLU A OE1 74.39203   ? -18.47715    -13.321561   41.110508   1 3705
ATOM O OE2 . GLU A 2 462 . 462 GLU A OE2 74.42788   ? -18.93233    -11.661526   42.48005    1 3706
ATOM N N   . THR A 2 463 . 463 THR A N   73.0128    ? -14.993097   -7.536267    39.68938    1 3707
ATOM C CA  . THR A 2 463 . 463 THR A CA  73.64732   ? -15.21538    -6.194004    39.164715   1 3708
ATOM C C   . THR A 2 463 . 463 THR A C   71.19701   ? -16.51674    -6.244621    38.390152   1 3709
ATOM O O   . THR A 2 463 . 463 THR A O   70.01978   ? -16.555737   -6.9030976   37.343594   1 3710
ATOM C CB  . THR A 2 463 . 463 THR A CB  65.599144  ? -14.068591   -5.7312303   38.256462   1 3711
ATOM O OG1 . THR A 2 463 . 463 THR A OG1 60.237026  ? -12.833968   -6.233163    38.675327   1 3712
ATOM C CG2 . THR A 2 463 . 463 THR A CG2 61.811607  ? -13.966901   -4.2233315   38.25788    1 3713
ATOM N N   . PRO A 2 464 . 464 PRO A N   60.81804   ? -17.573853   -5.636301    38.865623   1 3714
ATOM C CA  . PRO A 2 464 . 464 PRO A CA  65.90318   ? -18.858404   -5.76215     38.21362    1 3715
ATOM C C   . PRO A 2 464 . 464 PRO A C   66.36224   ? -18.779306   -5.07406     36.853954   1 3716
ATOM O O   . PRO A 2 464 . 464 PRO A O   66.556564  ? -18.641228   -3.8549917   36.75647    1 3717
ATOM C CB  . PRO A 2 464 . 464 PRO A CB  68.86713   ? -19.87158    -5.1208105   39.178406   1 3718
ATOM C CG  . PRO A 2 464 . 464 PRO A CG  69.12535   ? -19.026213   -4.1252956   39.964184   1 3719
ATOM C CD  . PRO A 2 464 . 464 PRO A CD  68.683556  ? -17.644865   -4.7581396   40.006783   1 3720
ATOM N N   . LEU A 2 465 . 465 LEU A N   68.49925   ? -18.878029   -5.847117    35.8079     1 3721
ATOM C CA  . LEU A 2 465 . 465 LEU A CA  68.70789   ? -18.900305   -5.390897    34.414127   1 3722
ATOM C C   . LEU A 2 465 . 465 LEU A C   68.92745   ? -19.986135   -4.348137    34.14113    1 3723
ATOM O O   . LEU A 2 465 . 465 LEU A O   68.208694  ? -19.813868   -3.4892566   33.279034   1 3724
ATOM C CB  . LEU A 2 465 . 465 LEU A CB  68.93035   ? -19.110445   -6.6120806   33.523983   1 3725
ATOM C CG  . LEU A 2 465 . 465 LEU A CG  68.627144  ? -17.82626    -7.059639    32.82425    1 3726
ATOM C CD1 . LEU A 2 465 . 465 LEU A CD1 71.908485  ? -17.728382   -8.576913    32.793247   1 3727
ATOM C CD2 . LEU A 2 465 . 465 LEU A CD2 70.99718   ? -17.81123    -6.529002    31.400562   1 3728
ATOM N N   . ALA A 2 466 . 466 ALA A N   71.18771   ? -21.038643   -4.3591766   34.930397   1 3729
ATOM C CA  . ALA A 2 466 . 466 ALA A CA  68.56877   ? -22.067255   -3.3195672   34.89674    1 3730
ATOM C C   . ALA A 2 466 . 466 ALA A C   69.26429   ? -21.515282   -1.9166236   35.189537   1 3731
ATOM O O   . ALA A 2 466 . 466 ALA A O   66.93348   ? -22.109354   -0.92589194  34.76723    1 3732
ATOM C CB  . ALA A 2 466 . 466 ALA A CB  63.27702   ? -23.153372   -3.707434    35.89712    1 3733
ATOM N N   . GLY A 2 467 . 467 GLY A N   62.51189   ? -20.379532   -1.8011084   35.865086   1 3734
ATOM C CA  . GLY A 2 467 . 467 GLY A CA  54.519146  ? -19.701605   -0.5287537   36.100513   1 3735
ATOM C C   . GLY A 2 467 . 467 GLY A C   54.74133   ? -18.876286   -0.024250505 34.914314   1 3736
ATOM O O   . GLY A 2 467 . 467 GLY A O   52.76863   ? -18.460337   1.1298218    34.921017   1 3737
ATOM N N   . GLY A 2 468 . 468 GLY A N   56.918716  ? -18.636444   -0.84773475  33.89973    1 3738
ATOM C CA  . GLY A 2 468 . 468 GLY A CA  56.82792   ? -17.800894   -0.4838582   32.744526   1 3739
ATOM C C   . GLY A 2 468 . 468 GLY A C   56.553425  ? -18.459145   0.50485003   31.794199   1 3740
ATOM O O   . GLY A 2 468 . 468 GLY A O   59.258495  ? -17.803297   1.4246665    31.313097   1 3741
ATOM N N   . LEU A 2 469 . 469 LEU A N   60.01427   ? -19.735685   0.3670532    31.577305   1 3742
ATOM C CA  . LEU A 2 469 . 469 LEU A CA  59.03583   ? -20.503616   1.299378     30.74785    1 3743
ATOM C C   . LEU A 2 469 . 469 LEU A C   58.154724  ? -20.654512   2.6922958    31.371517   1 3744
ATOM O O   . LEU A 2 469 . 469 LEU A O   58.389866  ? -20.437235   3.6703048    30.657532   1 3745
ATOM C CB  . LEU A 2 469 . 469 LEU A CB  59.17134   ? -21.857977   0.68224186   30.421074   1 3746
ATOM C CG  . LEU A 2 469 . 469 LEU A CG  58.535492  ? -21.861801   0.01716579   29.04753    1 3747
ATOM C CD1 . LEU A 2 469 . 469 LEU A CD1 60.656155  ? -22.86377    -1.1310116   29.036463   1 3748
ATOM C CD2 . LEU A 2 469 . 469 LEU A CD2 61.167896  ? -22.246824   1.0395374    27.988392   1 3749
ATOM N N   . PRO A 2 470 . 470 PRO A N   70.58198   ? -20.926151   2.811613     32.66473    1 3750
ATOM C CA  . PRO A 2 470 . 470 PRO A CA  69.36925   ? -20.82115    4.1007605    33.340385   1 3751
ATOM C C   . PRO A 2 470 . 470 PRO A C   69.6335    ? -19.433487   4.7085614    33.229748   1 3752
ATOM O O   . PRO A 2 470 . 470 PRO A O   66.388466  ? -19.31099    5.894947     32.95345    1 3753
ATOM C CB  . PRO A 2 470 . 470 PRO A CB  67.92097   ? -21.193787   3.8586707    34.795902   1 3754
ATOM C CG  . PRO A 2 470 . 470 PRO A CG  62.03802   ? -22.015915   2.6013987    34.762398   1 3755
ATOM C CD  . PRO A 2 470 . 470 PRO A CD  61.099052  ? -21.494978   1.838864     33.557377   1 3756
ATOM N N   . ARG A 2 471 . 471 ARG A N   57.09022   ? -18.401335   3.9192286    33.35989    1 3757
ATOM C CA  . ARG A 2 471 . 471 ARG A CA  52.622627  ? -17.027248   4.4118853    33.211117   1 3758
ATOM C C   . ARG A 2 471 . 471 ARG A C   54.636086  ? -16.6847     4.8170156    31.782246   1 3759
ATOM O O   . ARG A 2 471 . 471 ARG A O   52.7678    ? -15.919855   5.753073     31.619051   1 3760
ATOM C CB  . ARG A 2 471 . 471 ARG A CB  55.715584  ? -16.01204    3.3955717    33.72812    1 3761
ATOM C CG  . ARG A 2 471 . 471 ARG A CG  56.313282  ? -15.918811   3.3970804    35.248867   1 3762
ATOM C CD  . ARG A 2 471 . 471 ARG A CD  56.33849   ? -14.823399   2.4177837    35.68208    1 3763
ATOM N NE  . ARG A 2 471 . 471 ARG A NE  59.835087  ? -14.636442   2.3963525    37.142784   1 3764
ATOM C CZ  . ARG A 2 471 . 471 ARG A CZ  60.403263  ? -13.73729    1.6789875    37.79893    1 3765
ATOM N NH1 . ARG A 2 471 . 471 ARG A NH1 59.735764  ? -12.904515   0.8946769    37.173637   1 3766
ATOM N NH2 . ARG A 2 471 . 471 ARG A NH2 59.475784  1 -13.662734   1.7389171    39.094463   1 3767
ATOM N N   . LEU A 2 472 . 472 LEU A N   59.40119   ? -17.25947    4.1929474    30.787085   1 3768
ATOM C CA  . LEU A 2 472 . 472 LEU A CA  59.916508  ? -17.138594   4.659661     29.399551   1 3769
ATOM C C   . LEU A 2 472 . 472 LEU A C   59.17772   ? -17.786688   6.030843     29.203375   1 3770
ATOM O O   . LEU A 2 472 . 472 LEU A O   60.3485    ? -17.268944   6.854726     28.455212   1 3771
ATOM C CB  . LEU A 2 472 . 472 LEU A CB  60.837143  ? -17.762478   3.6298568    28.449196   1 3772
ATOM C CG  . LEU A 2 472 . 472 LEU A CG  66.491974  ? -16.718613   2.7331214    27.773598   1 3773
ATOM C CD1 . LEU A 2 472 . 472 LEU A CD1 65.52985   ? -17.303217   1.3699281    27.441486   1 3774
ATOM C CD2 . LEU A 2 472 . 472 LEU A CD2 66.45199   ? -16.247698   3.3747885    26.47282    1 3775
ATOM N N   . ALA A 2 473 . 473 ALA A N   63.240154  ? -18.883318   6.272195     29.897827   1 3776
ATOM C CA  . ALA A 2 473 . 473 ALA A CA  62.754528  ? -19.531336   7.58259      29.878202   1 3777
ATOM C C   . ALA A 2 473 . 473 ALA A C   55.559696  ? -18.848234   8.608909     30.802336   1 3778
ATOM O O   . ALA A 2 473 . 473 ALA A O   55.124317  ? -18.821566   9.793803     30.47177    1 3779
ATOM C CB  . ALA A 2 473 . 473 ALA A CB  50.8783    ? -21.00257    7.383192     30.227037   1 3780
ATOM N N   . GLU A 2 474 . 474 GLU A N   46.221306  ? -18.295963   8.177463     31.946358   1 3781
ATOM C CA  . GLU A 2 474 . 474 GLU A CA  48.500694  ? -17.632973   9.056694     32.92904    1 3782
ATOM C C   . GLU A 2 474 . 474 GLU A C   46.18895   ? -16.16615    9.324407     32.615807   1 3783
ATOM O O   . GLU A 2 474 . 474 GLU A O   50.34901   ? -15.67234    10.421976    32.869675   1 3784
ATOM C CB  . GLU A 2 474 . 474 GLU A CB  52.2825    ? -17.732283   8.451377     34.336372   1 3785
ATOM C CG  . GLU A 2 474 . 474 GLU A CG  51.83258   ? -19.117548   8.661316     34.92472    1 3786
ATOM C CD  . GLU A 2 474 . 474 GLU A CD  54.385017  ? -19.315746   7.9535427    36.262764   1 3787
ATOM O OE1 . GLU A 2 474 . 474 GLU A OE1 54.700043  ? -20.42737    8.143657     36.82063    1 3788
ATOM O OE2 . GLU A 2 474 . 474 GLU A OE2 53.87286   ? -18.42674    7.1991906    36.698166   1 3789
ATOM N N   . SER A 2 475 . 475 SER A N   53.498554  ? -15.497411   8.345077     32.084312   1 3790
ATOM C CA  . SER A 2 475 . 475 SER A CA  53.84215   ? -14.141472   8.455046     31.60705    1 3791
ATOM C C   . SER A 2 475 . 475 SER A C   54.72467   ? -14.125328   8.0471115    30.13817    1 3792
ATOM O O   . SER A 2 475 . 475 SER A O   54.181587  ? -13.631176   6.9698834    29.812813   1 3793
ATOM C CB  . SER A 2 475 . 475 SER A CB  55.691093  ? -13.211177   7.6041403    32.47456    1 3794
ATOM O OG  . SER A 2 475 . 475 SER A OG  57.16947   ? -11.874424   7.9024076    32.168686   1 3795
ATOM N N   . PRO A 2 476 . 476 PRO A N   62.77945   ? -14.70645    8.8309965    29.251408   1 3796
ATOM C CA  . PRO A 2 476 . 476 PRO A CA  61.46782   ? -14.422743   8.65385      27.851284   1 3797
ATOM C C   . PRO A 2 476 . 476 PRO A C   62.435936  ? -12.909867   8.795356     27.675644   1 3798
ATOM O O   . PRO A 2 476 . 476 PRO A O   59.78911   ? -12.2741585  9.586435     28.370121   1 3799
ATOM C CB  . PRO A 2 476 . 476 PRO A CB  58.295803  ? -15.241112   9.714005     27.11788    1 3800
ATOM C CG  . PRO A 2 476 . 476 PRO A CG  56.102848  ? -15.439453   10.796473    28.165308   1 3801
ATOM C CD  . PRO A 2 476 . 476 PRO A CD  53.336735  ? -15.401888   10.065496    29.498724   1 3802
ATOM N N   . PHE A 2 477 . 477 PHE A N   52.993797  ? -12.376023   7.9377203    26.862318   1 3803
ATOM C CA  . PHE A 2 477 . 477 PHE A CA  45.340076  ? -10.953313   7.6854405    26.656551   1 3804
ATOM C C   . PHE A 2 477 . 477 PHE A C   46.48444   ? -10.092294   8.930884     26.46855    1 3805
ATOM O O   . PHE A 2 477 . 477 PHE A O   43.973827  ? -10.589099   9.897881     25.857294   1 3806
ATOM C CB  . PHE A 2 477 . 477 PHE A CB  47.851486  ? -10.819423   6.778929     25.443563   1 3807
ATOM C CG  . PHE A 2 477 . 477 PHE A CG  48.775154  ? -11.370068   5.395013     25.683441   1 3808
ATOM C CD1 . PHE A 2 477 . 477 PHE A CD1 48.535217  ? -10.562088   4.4353914    26.282804   1 3809
ATOM C CD2 . PHE A 2 477 . 477 PHE A CD2 50.54603   ? -12.683678   5.0865307    25.32447    1 3810
ATOM C CE1 . PHE A 2 477 . 477 PHE A CE1 50.590576  ? -11.068434   3.160147     26.541311   1 3811
ATOM C CE2 . PHE A 2 477 . 477 PHE A CE2 49.586422  ? -13.201073   3.8111136    25.584087   1 3812
ATOM C CZ  . PHE A 2 477 . 477 PHE A CZ  49.05106   ? -12.388232   2.8501549    26.193878   1 3813
ATOM N N   . HIS B 1 1   . 1   HIS B N   49.42556   ? -11.617944   -0.75441974  -1.7888606  1 3814
ATOM C CA  . HIS B 1 1   . 1   HIS B CA  49.98532   ? -10.830699   -0.10195069  -0.754285   1 3815
ATOM C C   . HIS B 1 1   . 1   HIS B C   49.531513  ? -9.902552    0.9528135    -1.359975   1 3816
ATOM O O   . HIS B 1 1   . 1   HIS B O   51.341595  ? -9.371761    0.73347944   -2.4516842  1 3817
ATOM C CB  . HIS B 1 1   . 1   HIS B CB  52.517902  ? -10.0448885  -1.16025     0.021838738 1 3818
ATOM C CG  . HIS B 1 1   . 1   HIS B CG  58.2499    ? -9.332271    -0.56231004  1.1875948   1 3819
ATOM N ND1 . HIS B 1 1   . 1   HIS B ND1 57.55172   1 -8.031469    -0.10946632  1.2145854   1 3820
ATOM C CD2 . HIS B 1 1   . 1   HIS B CD2 58.929253  ? -9.906563    -0.2643507   2.3882558   1 3821
ATOM C CE1 . HIS B 1 1   . 1   HIS B CE1 55.8652    ? -7.8224034   0.45798483   2.4095998   1 3822
ATOM N NE2 . HIS B 1 1   . 1   HIS B NE2 53.58784   ? -8.945768    0.38727397   3.1467867   1 3823
ATOM N N   . ALA B 1 2   . 2   ALA B N   48.339565  ? -9.69285     2.0672672    -0.6841757  1 3824
ATOM C CA  . ALA B 1 2   . 2   ALA B CA  45.903137  ? -8.9274      3.2077708    -1.19632    1 3825
ATOM C C   . ALA B 1 2   . 2   ALA B C   43.171043  ? -7.4893584   2.8457086    -1.568927   1 3826
ATOM O O   . ALA B 1 2   . 2   ALA B O   38.27092   ? -7.01465     3.225637     -2.6321888  1 3827
ATOM C CB  . ALA B 1 2   . 2   ALA B CB  41.438335  ? -8.958921    4.3193245    -0.14722715 1 3828
ATOM N N   . ASP B 1 3   . 3   ASP B N   38.562057  ? -6.827935    2.0508523    -0.7447924  1 3829
ATOM C CA  . ASP B 1 3   . 3   ASP B CA  43.286175  ? -5.447779    1.626069     -1.0032194  1 3830
ATOM C C   . ASP B 1 3   . 3   ASP B C   45.60574   ? -5.3326015   0.7382853    -2.243587   1 3831
ATOM O O   . ASP B 1 3   . 3   ASP B O   44.508564  ? -4.380243    0.85992485   -3.013653   1 3832
ATOM C CB  . ASP B 1 3   . 3   ASP B CB  45.86324   ? -4.8882475   0.8629445    0.2013407   1 3833
ATOM C CG  . ASP B 1 3   . 3   ASP B CG  46.02588   ? -4.9221888   1.6428485    1.5066417   1 3834
ATOM O OD1 . ASP B 1 3   . 3   ASP B OD1 44.83989   ? -4.3540096   2.7426052    1.5828956   1 3835
ATOM O OD2 . ASP B 1 3   . 3   ASP B OD2 43.87911   ? -5.525161    1.1253488    2.4797955   1 3836
ATOM N N   . GLY B 1 4   . 4   GLY B N   45.034645  ? -6.298062    -0.1385439   -2.44924    1 3837
ATOM C CA  . GLY B 1 4   . 4   GLY B CA  46.29899   ? -6.342175    -1.007924    -3.6243348  1 3838
ATOM C C   . GLY B 1 4   . 4   GLY B C   45.86952   ? -6.5975885   -0.23260273  -4.90785    1 3839
ATOM O O   . GLY B 1 4   . 4   GLY B O   48.01086   ? -5.889656    -0.4347051   -5.8864293  1 3840
ATOM N N   . SER B 1 5   . 5   SER B N   50.23706   ? -7.540064    0.69230676   -4.880255   1 3841
ATOM C CA  . SER B 1 5   . 5   SER B CA  59.349926  ? -7.8408885   1.5876071    -6.0044127  1 3842
ATOM C C   . SER B 1 5   . 5   SER B C   59.325813  ? -6.667269    2.5052483    -6.319699   1 3843
ATOM O O   . SER B 1 5   . 5   SER B O   60.216515  ? -6.307026    2.6771333    -7.4779496  1 3844
ATOM C CB  . SER B 1 5   . 5   SER B CB  57.50085   ? -9.075304    2.4301631    -5.7000957  1 3845
ATOM O OG  . SER B 1 5   . 5   SER B OG  56.20361   ? -10.200481   1.6202562    -5.446397   1 3846
ATOM N N   . PHE B 1 6   . 6   PHE B N   53.389526  ? -6.0226693   3.0295994    -5.314796   1 3847
ATOM C CA  . PHE B 1 6   . 6   PHE B CA  52.036263  ? -4.8439765   3.8641963    -5.5105815  1 3848
ATOM C C   . PHE B 1 6   . 6   PHE B C   45.31727   ? -3.6749299   3.0916355    -6.107386   1 3849
ATOM O O   . PHE B 1 6   . 6   PHE B O   41.22908   ? -2.9906955   3.6035717    -6.985334   1 3850
ATOM C CB  . PHE B 1 6   . 6   PHE B CB  42.059975  ? -4.439088    4.484447     -4.1831093  1 3851
ATOM C CG  . PHE B 1 6   . 6   PHE B CG  38.9824    ? -3.2398183   5.3863034    -4.324072   1 3852
ATOM C CD1 . PHE B 1 6   . 6   PHE B CD1 45.12271   ? -3.4072373   6.691101     -4.8077526  1 3853
ATOM C CD2 . PHE B 1 6   . 6   PHE B CD2 46.397354  ? -1.951339    4.9052677    -4.0534534  1 3854
ATOM C CE1 . PHE B 1 6   . 6   PHE B CE1 45.655903  ? -2.2995155   7.5266023    -5.0171657  1 3855
ATOM C CE2 . PHE B 1 6   . 6   PHE B CE2 46.516502  ? -0.8359737   5.729982     -4.263403   1 3856
ATOM C CZ  . PHE B 1 6   . 6   PHE B CZ  46.91871   ? -1.010839    7.0443244    -4.743683   1 3857
ATOM N N   . SER B 1 7   . 7   SER B N   45.801735  ? -3.4482896   1.8608422    -5.6526046  1 3858
ATOM C CA  . SER B 1 7   . 7   SER B CA  45.125286  ? -2.3733633   1.0116036    -6.186637   1 3859
ATOM C C   . SER B 1 7   . 7   SER B C   45.78898   ? -2.5796275   0.6953286    -7.6585116  1 3860
ATOM O O   . SER B 1 7   . 7   SER B O   46.27267   ? -1.6147143   0.7038156    -8.415104   1 3861
ATOM C CB  . SER B 1 7   . 7   SER B CB  46.191345  ? -2.2539485   -0.28980258  -5.3959494  1 3862
ATOM O OG  . SER B 1 7   . 7   SER B OG  48.244778  ? -1.8863044   -0.038638875 -4.0619397  1 3863
ATOM N N   . ASP B 1 8   . 8   ASP B N   49.450123  ? -3.8103778   0.48102313   -8.0578985  1 3864
ATOM C CA  . ASP B 1 8   . 8   ASP B CA  58.556957  ? -4.198406    0.28661045   -9.454475   1 3865
ATOM C C   . ASP B 1 8   . 8   ASP B C   57.853306  ? -3.9076493   1.523742     -10.309396  1 3866
ATOM O O   . ASP B 1 8   . 8   ASP B O   58.815838  ? -3.1699495   1.460584     -11.299535  1 3867
ATOM C CB  . ASP B 1 8   . 8   ASP B CB  55.590675  ? -5.6879506   -0.061603762 -9.475466   1 3868
ATOM C CG  . ASP B 1 8   . 8   ASP B CG  54.22976   ? -6.22534     -0.38366652  -10.860462  1 3869
ATOM O OD1 . ASP B 1 8   . 8   ASP B OD1 52.530003  ? -5.4856997   -1.0301807   -11.632525  1 3870
ATOM O OD2 . ASP B 1 8   . 8   ASP B OD2 49.36885   ? -7.4086213   -0.061777767 -11.111073  1 3871
ATOM N N   . GLU B 1 9   . 9   GLU B N   50.25303   ? -4.369011    2.6795752    -9.877711   1 3872
ATOM C CA  . GLU B 1 9   . 9   GLU B CA  43.33218   ? -4.15404     3.936179     -10.595175  1 3873
ATOM C C   . GLU B 1 9   . 9   GLU B C   45.952248  ? -2.6795092   4.334353     -10.646909  1 3874
ATOM O O   . GLU B 1 9   . 9   GLU B O   43.48987   ? -2.178625    4.7864056    -11.680814  1 3875
ATOM C CB  . GLU B 1 9   . 9   GLU B CB  48.678604  ? -4.978532    5.0539036    -9.949793   1 3876
ATOM C CG  . GLU B 1 9   . 9   GLU B CG  49.267906  ? -6.4769535   4.811891     -10.115617  1 3877
ATOM C CD  . GLU B 1 9   . 9   GLU B CD  48.861027  ? -7.3302937   6.0366077    -9.748679   1 3878
ATOM O OE1 . GLU B 1 9   . 9   GLU B OE1 49.131435  ? -8.443864    5.847032     -9.24517    1 3879
ATOM O OE2 . GLU B 1 9   . 9   GLU B OE2 49.54964   ? -6.939459    7.166427     -10.048217  1 3880
ATOM N N   . MET B 1 10  . 10  MET B N   48.934002  ? -1.9669667   4.1339955    -9.56128    1 3881
ATOM C CA  . MET B 1 10  . 10  MET B CA  48.367943  ? -0.5358829   4.4171424    -9.491921   1 3882
ATOM C C   . MET B 1 10  . 10  MET B C   48.74005   ? 0.26208255   3.5084038    -10.406848  1 3883
ATOM O O   . MET B 1 10  . 10  MET B O   49.32145   ? 1.1776079    3.9794228    -11.0753355 1 3884
ATOM C CB  . MET B 1 10  . 10  MET B CB  48.226147  ? -0.06576914  4.32351      -8.038462   1 3885
ATOM C CG  . MET B 1 10  . 10  MET B CG  50.00372   ? 1.3447487    4.9052076    -7.8561935  1 3886
ATOM S SD  . MET B 1 10  . 10  MET B SD  51.786743  ? 1.4213063    6.6875105    -8.169254   1 3887
ATOM C CE  . MET B 1 10  . 10  MET B CE  59.99422   ? 3.1796474    6.9559827    -7.922491   1 3888
ATOM N N   . ASN B 1 11  . 11  ASN B N   58.621086  ? -0.09914814  2.2288952    -10.499888  1 3889
ATOM C CA  . ASN B 1 11  . 11  ASN B CA  59.533745  ? 0.51963913   1.3214325    -11.461962  1 3890
ATOM C C   . ASN B 1 11  . 11  ASN B C   56.17481   ? 0.29357946   1.7594572    -12.894718  1 3891
ATOM O O   . ASN B 1 11  . 11  ASN B O   55.056633  ? 1.2442968    1.7559491    -13.668905  1 3892
ATOM C CB  . ASN B 1 11  . 11  ASN B CB  53.612305  ? -0.036220666 -0.09190119  -11.29637   1 3893
ATOM C CG  . ASN B 1 11  . 11  ASN B CG  48.362396  ? 0.7341846    -0.8710851   -10.273547  1 3894
ATOM O OD1 . ASN B 1 11  . 11  ASN B OD1 48.350174  ? 1.9495863    -0.8239779   -10.177082  1 3895
ATOM N ND2 . ASN B 1 11  . 11  ASN B ND2 44.875164  ? 0.022064907  -1.6677618   -9.539017   1 3896
ATOM N N   . THR B 1 12  . 12  THR B N   47.03015   ? -0.90499425  2.1816916    -13.2265005 1 3897
ATOM C CA  . THR B 1 12  . 12  THR B CA  43.595932  ? -1.2186978   2.7079053    -14.556438  1 3898
ATOM C C   . THR B 1 12  . 12  THR B C   45.859695  ? -0.33632505  3.8976119    -14.90644   1 3899
ATOM O O   . THR B 1 12  . 12  THR B O   46.825287  ? 0.2013712    3.9806542    -16.012009  1 3900
ATOM C CB  . THR B 1 12  . 12  THR B CB  45.865322  ? -2.6919463   3.1014469    -14.622388  1 3901
ATOM O OG1 . THR B 1 12  . 12  THR B OG1 46.49371   ? -3.4913082   1.9875095    -14.368442  1 3902
ATOM C CG2 . THR B 1 12  . 12  THR B CG2 46.996582  ? -3.1033926   3.6467705    -15.982536  1 3903
ATOM N N   . ILE B 1 13  . 13  ILE B N   45.86486   ? -0.122340284 4.796463     -13.97244   1 3904
ATOM C CA  . ILE B 1 13  . 13  ILE B CA  44.747818  ? 0.7560916    5.9580684    -14.164567  1 3905
ATOM C C   . ILE B 1 13  . 13  ILE B C   45.776455  ? 2.2092242    5.5310364    -14.334197  1 3906
ATOM O O   . ILE B 1 13  . 13  ILE B O   47.055073  ? 2.8846042    5.9945226    -15.252444  1 3907
ATOM C CB  . ILE B 1 13  . 13  ILE B CB  46.07576   ? 0.58723396   6.948157     -12.99822   1 3908
ATOM C CG1 . ILE B 1 13  . 13  ILE B CG1 48.93174   ? -0.81453705  7.578597     -13.071971  1 3909
ATOM C CG2 . ILE B 1 13  . 13  ILE B CG2 51.709164  ? 1.6733928    8.044192     -13.027202  1 3910
ATOM C CD1 . ILE B 1 13  . 13  ILE B CD1 67.62013   ? -1.2102507   8.292583     -11.777133  1 3911
ATOM N N   . LEU B 1 14  . 14  LEU B N   68.02415   ? 2.6856732    4.6455393    -13.48626   1 3912
ATOM C CA  . LEU B 1 14  . 14  LEU B CA  68.58562   ? 4.0633945    4.1618524    -13.548214  1 3913
ATOM C C   . LEU B 1 14  . 14  LEU B C   66.17599   ? 4.333565     3.3960707    -14.839881  1 3914
ATOM O O   . LEU B 1 14  . 14  LEU B O   65.91773   ? 5.387034     3.5898612    -15.445298  1 3915
ATOM C CB  . LEU B 1 14  . 14  LEU B CB  61.164318  ? 4.344074     3.2840385    -12.321534  1 3916
ATOM C CG  . LEU B 1 14  . 14  LEU B CG  59.812057  ? 4.4389825    4.0431743    -10.985872  1 3917
ATOM C CD1 . LEU B 1 14  . 14  LEU B CD1 56.588924  ? 4.5396833    3.0367293    -9.840054   1 3918
ATOM C CD2 . LEU B 1 14  . 14  LEU B CD2 51.572025  ? 5.665049     4.951663     -10.926427  1 3919
ATOM N N   . ASP B 1 15  . 15  ASP B N   53.600502  ? 3.3867922    2.600561     -15.287286  1 3920
ATOM C CA  . ASP B 1 15  . 15  ASP B CA  51.64746   ? 3.4758916    1.8472955    -16.536287  1 3921
ATOM C C   . ASP B 1 15  . 15  ASP B C   54.415768  ? 3.4988074    2.7709212    -17.758404  1 3922
ATOM O O   . ASP B 1 15  . 15  ASP B O   56.06203   ? 4.3504615    2.6264021    -18.635008  1 3923
ATOM C CB  . ASP B 1 15  . 15  ASP B CB  56.131268  ? 2.3111575    0.8608092    -16.582699  1 3924
ATOM C CG  . ASP B 1 15  . 15  ASP B CG  58.0627    ? 2.5172489    -0.16168062  -17.681574  1 3925
ATOM O OD1 . ASP B 1 15  . 15  ASP B OD1 58.77096   ? 3.4836023    -0.9507886   -17.584751  1 3926
ATOM O OD2 . ASP B 1 15  . 15  ASP B OD2 58.519196  ? 1.6999004    -0.18836236  -18.621927  1 3927
ATOM N N   . ASN B 1 16  . 16  ASN B N   58.17547   ? 2.6800094    3.8079216    -17.77323   1 3928
ATOM C CA  . ASN B 1 16  . 16  ASN B CA  58.37455   ? 2.7053502    4.8269815    -18.82076   1 3929
ATOM C C   . ASN B 1 16  . 16  ASN B C   58.73449   ? 4.0286074    5.600573     -18.85372   1 3930
ATOM O O   . ASN B 1 16  . 16  ASN B O   57.561745  ? 4.572499     5.8625154    -19.932262  1 3931
ATOM C CB  . ASN B 1 16  . 16  ASN B CB  58.806217  ? 1.5247492    5.783622     -18.612194  1 3932
ATOM C CG  . ASN B 1 16  . 16  ASN B CG  59.548306  ? 0.19283974   5.1902084    -19.034914  1 3933
ATOM O OD1 . ASN B 1 16  . 16  ASN B OD1 68.017365  ? 0.11356221   4.349028     -19.900288  1 3934
ATOM N ND2 . ASN B 1 16  . 16  ASN B ND2 67.086876  ? -0.88519293  5.675113     -18.473024  1 3935
ATOM N N   . LEU B 1 17  . 17  LEU B N   67.773056  ? 4.566888     5.9420514    -17.71057   1 3936
ATOM C CA  . LEU B 1 17  . 17  LEU B CA  66.32814   ? 5.874851     6.5956845    -17.614857  1 3937
ATOM C C   . LEU B 1 17  . 17  LEU B C   64.97976   ? 6.991304     5.677319     -18.102356  1 3938
ATOM O O   . LEU B 1 17  . 17  LEU B O   59.35117   ? 7.81639      6.109254     -18.909054  1 3939
ATOM C CB  . LEU B 1 17  . 17  LEU B CB  59.321903  ? 6.1308556    7.056516     -16.17067   1 3940
ATOM C CG  . LEU B 1 17  . 17  LEU B CG  55.81032   ? 5.2778096    8.249502     -15.708871  1 3941
ATOM C CD1 . LEU B 1 17  . 17  LEU B CD1 49.617218  ? 5.510571     8.486319     -14.217624  1 3942
ATOM C CD2 . LEU B 1 17  . 17  LEU B CD2 50.64044   ? 5.6221976    9.534657     -16.448317  1 3943
ATOM N N   . ALA B 1 18  . 18  ALA B N   47.984364  ? 6.9831295    4.411384     -17.694174  1 3944
ATOM C CA  . ALA B 1 18  . 18  ALA B CA  52.79206   ? 7.959236     3.419041     -18.132605  1 3945
ATOM C C   . ALA B 1 18  . 18  ALA B C   54.044487  ? 7.875847     3.1591952    -19.638788  1 3946
ATOM O O   . ALA B 1 18  . 18  ALA B O   53.72361   ? 8.908094     3.0921764    -20.314592  1 3947
ATOM C CB  . ALA B 1 18  . 18  ALA B CB  55.745144  ? 7.7310767    2.1416128    -17.331722  1 3948
ATOM N N   . THR B 1 19  . 19  THR B N   56.12344   ? 6.672618     3.1005042    -20.183727  1 3949
ATOM C CA  . THR B 1 19  . 19  THR B CA  55.388428  ? 6.4194055    2.991628     -21.625723  1 3950
ATOM C C   . THR B 1 19  . 19  THR B C   54.74023   ? 7.034613     4.1616373    -22.384064  1 3951
ATOM O O   . THR B 1 19  . 19  THR B O   55.641617  ? 7.7349725    3.9686754    -23.384706  1 3952
ATOM C CB  . THR B 1 19  . 19  THR B CB  56.22087   ? 4.9069476    2.9422543    -21.881346  1 3953
ATOM O OG1 . THR B 1 19  . 19  THR B OG1 54.587482  ? 4.387295     1.767266     -21.327759  1 3954
ATOM C CG2 . THR B 1 19  . 19  THR B CG2 56.294544  ? 4.5376782    2.9366264    -23.351683  1 3955
ATOM N N   . ARG B 1 20  . 20  ARG B N   57.498604  ? 6.83311      5.366631     -21.91091   1 3956
ATOM C CA  . ARG B 1 20  . 20  ARG B CA  72.71508   ? 7.4113317    6.564965     -22.517504  1 3957
ATOM C C   . ARG B 1 20  . 20  ARG B C   72.504715  ? 8.933232     6.5789447    -22.42738   1 3958
ATOM O O   . ARG B 1 20  . 20  ARG B O   73.20594   ? 9.59138      6.9216213    -23.404558  1 3959
ATOM C CB  . ARG B 1 20  . 20  ARG B CB  70.77772   ? 6.792845     7.8150096    -21.872412  1 3960
ATOM C CG  . ARG B 1 20  . 20  ARG B CG  70.30036   ? 7.0078444    9.037312     -22.752592  1 3961
ATOM C CD  . ARG B 1 20  . 20  ARG B CD  63.776897  ? 6.436699     10.304182    -22.107496  1 3962
ATOM N NE  . ARG B 1 20  . 20  ARG B NE  62.09169   ? 7.41485      10.909307    -21.187933  1 3963
ATOM C CZ  . ARG B 1 20  . 20  ARG B CZ  57.532722  ? 7.1790624    11.874339    -20.320982  1 3964
ATOM N NH1 . ARG B 1 20  . 20  ARG B NH1 52.86877   ? 5.987579     12.354393    -20.15017   1 3965
ATOM N NH2 . ARG B 1 20  . 20  ARG B NH2 50.405277  1 8.143435     12.381859    -19.623823  1 3966
ATOM N N   . ASP B 1 21  . 21  ASP B N   47.112423  ? 9.482535     6.1709375    -21.304413  1 3967
ATOM C CA  . ASP B 1 21  . 21  ASP B CA  54.834652  ? 10.930348    6.080386     -21.108246  1 3968
ATOM C C   . ASP B 1 21  . 21  ASP B C   57.595695  ? 11.554808    5.0117993    -22.000868  1 3969
ATOM O O   . ASP B 1 21  . 21  ASP B O   57.57953   ? 12.606851    5.2599406    -22.59395   1 3970
ATOM C CB  . ASP B 1 21  . 21  ASP B CB  60.79191   ? 11.240828    5.824941     -19.631363  1 3971
ATOM C CG  . ASP B 1 21  . 21  ASP B CG  61.486465  ? 11.102       7.069708     -18.751867  1 3972
ATOM O OD1 . ASP B 1 21  . 21  ASP B OD1 60.479225  ? 10.981151    8.196089     -19.297964  1 3973
ATOM O OD2 . ASP B 1 21  . 21  ASP B OD2 59.526527  ? 11.186962    6.9097195    -17.513159  1 3974
ATOM N N   . PHE B 1 22  . 22  PHE B N   60.27334   ? 10.888846    3.887095     -22.185827  1 3975
ATOM C CA  . PHE B 1 22  . 22  PHE B CA  60.493134  ? 11.322294    2.8494627    -23.11477   1 3976
ATOM C C   . PHE B 1 22  . 22  PHE B C   60.75177   ? 11.357359    3.3565974    -24.5523    1 3977
ATOM O O   . PHE B 1 22  . 22  PHE B O   62.674915  ? 12.368717    3.1879742    -25.237514  1 3978
ATOM C CB  . PHE B 1 22  . 22  PHE B CB  62.95988   ? 10.405674    1.6315626    -22.989637  1 3979
ATOM C CG  . PHE B 1 22  . 22  PHE B CG  72.95931   ? 10.776026    0.5174794    -23.938513  1 3980
ATOM C CD1 . PHE B 1 22  . 22  PHE B CD1 72.88033   ? 11.959842    -0.2096681   -23.738453  1 3981
ATOM C CD2 . PHE B 1 22  . 22  PHE B CD2 73.23958   ? 9.960311     0.21513538   -25.040367  1 3982
ATOM C CE1 . PHE B 1 22  . 22  PHE B CE1 72.06763   ? 12.330028    -1.2366704   -24.620403  1 3983
ATOM C CE2 . PHE B 1 22  . 22  PHE B CE2 71.76161   ? 10.319048    -0.81182224  -25.924913  1 3984
ATOM C CZ  . PHE B 1 22  . 22  PHE B CZ  69.60385   ? 11.503885    -1.542485    -25.71378   1 3985
ATOM N N   . ILE B 1 23  . 23  ILE B N   64.76056   ? 10.325568    4.0350175    -24.999865  1 3986
ATOM C CA  . ILE B 1 23  . 23  ILE B CA  64.05889   ? 10.291849    4.6061797    -26.35083   1 3987
ATOM C C   . ILE B 1 23  . 23  ILE B C   61.092186  ? 11.35752     5.6929126    -26.519976  1 3988
ATOM O O   . ILE B 1 23  . 23  ILE B O   62.792458  ? 12.050786    5.7235875    -27.53286   1 3989
ATOM C CB  . ILE B 1 23  . 23  ILE B CB  61.6521    ? 8.877395     5.11181      -26.677065  1 3990
ATOM C CG1 . ILE B 1 23  . 23  ILE B CG1 63.659477  ? 7.936025     3.8984208    -26.789577  1 3991
ATOM C CG2 . ILE B 1 23  . 23  ILE B CG2 63.81818   ? 8.871725     5.9222646    -27.985428  1 3992
ATOM C CD1 . ILE B 1 23  . 23  ILE B CD1 63.52024   ? 6.4633956    4.2816296    -26.765644  1 3993
ATOM N N   . ASN B 1 24  . 24  ASN B N   66.01073   ? 11.548234    6.5431743    -25.533293  1 3994
ATOM C CA  . ASN B 1 24  . 24  ASN B CA  66.86169   ? 12.622111    7.5366993    -25.559895  1 3995
ATOM C C   . ASN B 1 24  . 24  ASN B C   66.32989   ? 13.998852    6.8806233    -25.600689  1 3996
ATOM O O   . ASN B 1 24  . 24  ASN B O   65.65247   ? 14.886562    7.3666754    -26.302687  1 3997
ATOM C CB  . ASN B 1 24  . 24  ASN B CB  65.660164  ? 12.502594    8.442554     -24.330093  1 3998
ATOM C CG  . ASN B 1 24  . 24  ASN B CG  65.966736  ? 11.396888    9.46589      -24.451288  1 3999
ATOM O OD1 . ASN B 1 24  . 24  ASN B OD1 65.46097   ? 10.994803    9.867007     -25.530888  1 4000
ATOM N ND2 . ASN B 1 24  . 24  ASN B ND2 66.99446   ? 10.918981    9.9613085    -23.33424   1 4001
ATOM N N   . TRP B 1 25  . 25  TRP B N   66.92033   ? 14.173253    5.786551     -24.912561  1 4002
ATOM C CA  . TRP B 1 25  . 25  TRP B CA  74.69642   ? 15.391255    4.9928746    -24.99089   1 4003
ATOM C C   . TRP B 1 25  . 25  TRP B C   74.368546  ? 15.588994    4.4273405    -26.389996  1 4004
ATOM O O   . TRP B 1 25  . 25  TRP B O   74.80248   ? 16.666904    4.629115     -26.954998  1 4005
ATOM C CB  . TRP B 1 25  . 25  TRP B CB  74.04496   ? 15.375525    3.9090507    -23.913015  1 4006
ATOM C CG  . TRP B 1 25  . 25  TRP B CG  73.39689   ? 16.531614    2.973336     -23.997995  1 4007
ATOM C CD1 . TRP B 1 25  . 25  TRP B CD1 67.78556   ? 17.786837    3.212935     -23.59099   1 4008
ATOM C CD2 . TRP B 1 25  . 25  TRP B CD2 66.7586    ? 16.52834     1.6238024    -24.589422  1 4009
ATOM N NE1 . TRP B 1 25  . 25  TRP B NE1 63.18879   ? 18.58085     2.1047199    -23.872824  1 4010
ATOM C CE2 . TRP B 1 25  . 25  TRP B CE2 56.84916   ? 17.849192    1.1172922    -24.487791  1 4011
ATOM C CE3 . TRP B 1 25  . 25  TRP B CE3 59.478714  ? 15.547006    0.80904204   -25.18122   1 4012
ATOM C CZ2 . TRP B 1 25  . 25  TRP B CZ2 58.52815   ? 18.18829     -0.17513742  -24.969759  1 4013
ATOM C CZ3 . TRP B 1 25  . 25  TRP B CZ3 61.676342  ? 15.884329    -0.47470507  -25.660421  1 4014
ATOM C CH2 . TRP B 1 25  . 25  TRP B CH2 62.198112  ? 17.197395    -0.95885265  -25.548225  1 4015
ATOM N N   . LEU B 1 26  . 26  LEU B N   62.27111   ? 14.580056    3.83921      -27.002106  1 4016
ATOM C CA  . LEU B 1 26  . 26  LEU B CA  65.76427   ? 14.659646    3.3623657    -28.386436  1 4017
ATOM C C   . LEU B 1 26  . 26  LEU B C   66.20978   ? 15.061099    4.473143     -29.359903  1 4018
ATOM O O   . LEU B 1 26  . 26  LEU B O   65.580536  ? 15.86366     4.2380233    -30.266474  1 4019
ATOM C CB  . LEU B 1 26  . 26  LEU B CB  65.26429   ? 13.307675    2.7800817    -28.823837  1 4020
ATOM C CG  . LEU B 1 26  . 26  LEU B CG  65.26591   ? 12.873028    1.484843     -28.134823  1 4021
ATOM C CD1 . LEU B 1 26  . 26  LEU B CD1 65.71043   ? 11.484076    1.1042526    -28.642189  1 4022
ATOM C CD2 . LEU B 1 26  . 26  LEU B CD2 64.84915   ? 13.825695    0.33845028   -28.431952  1 4023
ATOM N N   . ILE B 1 27  . 27  ILE B N   65.86824   ? 14.545132    5.674008     -29.165293  1 4024
ATOM C CA  . ILE B 1 27  . 27  ILE B CA  65.94741   ? 14.892394    6.8336005    -29.991758  1 4025
ATOM C C   . ILE B 1 27  . 27  ILE B C   75.56109   ? 16.347937    7.250166     -29.78624   1 4026
ATOM O O   . ILE B 1 27  . 27  ILE B O   75.28275   ? 17.010088    7.6530952    -30.744246  1 4027
ATOM C CB  . ILE B 1 27  . 27  ILE B CB  75.60149   ? 13.907193    7.9954915    -29.710539  1 4028
ATOM C CG1 . ILE B 1 27  . 27  ILE B CG1 75.08157   ? 12.499227    7.6315618    -30.215506  1 4029
ATOM C CG2 . ILE B 1 27  . 27  ILE B CG2 74.83633   ? 14.37341     9.305109     -30.371002  1 4030
ATOM C CD1 . ILE B 1 27  . 27  ILE B CD1 72.51535   ? 11.391703    8.592385     -29.749529  1 4031
ATOM N N   . GLN B 1 28  . 28  GLN B N   71.4521    ? 16.868309    7.1667137    -28.588339  1 4032
ATOM C CA  . GLN B 1 28  . 28  GLN B CA  67.22388   ? 18.22247     7.617373     -28.244349  1 4033
ATOM C C   . GLN B 1 28  . 28  GLN B C   61.453003  ? 19.292576    6.548207     -28.40709   1 4034
ATOM O O   . GLN B 1 28  . 28  GLN B O   63.094746  ? 20.480675    6.8854938    -28.422327  1 4035
ATOM C CB  . GLN B 1 28  . 28  GLN B CB  61.5852    ? 18.229788    8.150563     -26.81356   1 4036
ATOM C CG  . GLN B 1 28  . 28  GLN B CG  66.928696  ? 17.420143    9.442006     -26.672821  1 4037
ATOM C CD  . GLN B 1 28  . 28  GLN B CD  67.43656   ? 17.437044    9.989279     -25.24275   1 4038
ATOM O OE1 . GLN B 1 28  . 28  GLN B OE1 67.18954   ? 18.25525     9.640893     -24.416737  1 4039
ATOM N NE2 . GLN B 1 28  . 28  GLN B NE2 69.51816   ? 16.540215    10.88461     -24.925518  1 4040
ATOM N N   . THR B 1 29  . 29  THR B N   70.00096   ? 18.937284    5.2697725    -28.496197  1 4041
ATOM C CA  . THR B 1 29  . 29  THR B CA  69.300575  ? 19.910753    4.1749086    -28.58421   1 4042
ATOM C C   . THR B 1 29  . 29  THR B C   68.87639   ? 20.748354    4.284898     -29.83694   1 4043
ATOM O O   . THR B 1 29  . 29  THR B O   69.07172   ? 20.252308    4.488438     -30.940935  1 4044
ATOM C CB  . THR B 1 29  . 29  THR B CB  69.08995   ? 19.297388    2.7635598    -28.532806  1 4045
ATOM O OG1 . THR B 1 29  . 29  THR B OG1 68.64474   ? 17.970564    2.7361863    -28.136845  1 4046
ATOM C CG2 . THR B 1 29  . 29  THR B CG2 69.8576    ? 20.060993    1.9072778    -27.530167  1 4047
ATOM N N   . LYS B 1 30  . 30  LYS B N   69.63961   ? 22.053064    4.14065      -29.651558  1 4048
ATOM C CA  . LYS B 1 30  . 30  LYS B CA  74.72275   ? 22.998585    4.0693936    -30.758091  1 4049
ATOM C C   . LYS B 1 30  . 30  LYS B C   74.533775  ? 22.76287     2.7830448    -31.5255    1 4050
ATOM O O   . LYS B 1 30  . 30  LYS B O   75.109764  ? 22.80591     1.7048599    -30.936865  1 4051
ATOM C CB  . LYS B 1 30  . 30  LYS B CB  74.472916  ? 24.442667    4.1057024    -30.242792  1 4052
ATOM C CG  . LYS B 1 30  . 30  LYS B CG  73.84882   ? 24.813633    5.4607706    -29.64085   1 4053
ATOM C CD  . LYS B 1 30  . 30  LYS B CD  71.813644  ? 26.278557    5.442212     -29.192062  1 4054
ATOM C CE  . LYS B 1 30  . 30  LYS B CE  66.09947   ? 26.66428     6.789171     -28.58937   1 4055
ATOM N NZ  . LYS B 1 30  . 30  LYS B NZ  66.0202    1 28.084625    6.7934737    -28.14089   1 4056
ATOM N N   . ILE B 1 31  . 31  ILE B N   66.49706   ? 22.611269    2.9101844    -32.819477  1 4057
ATOM C CA  . ILE B 1 31  . 31  ILE B CA  67.50741   ? 22.719288    1.750815     -33.687283  1 4058
ATOM C C   . ILE B 1 31  . 31  ILE B C   65.46134   ? 24.166454    1.2992407    -33.61245   1 4059
ATOM O O   . ILE B 1 31  . 31  ILE B O   67.070526  ? 25.063223    1.99606      -34.074627  1 4060
ATOM C CB  . ILE B 1 31  . 31  ILE B CB  67.37926   ? 22.334679    2.0928962    -35.141586  1 4061
ATOM C CG1 . ILE B 1 31  . 31  ILE B CG1 67.305115  ? 20.939245    2.7186704    -35.211975  1 4062
ATOM C CG2 . ILE B 1 31  . 31  ILE B CG2 69.031715  ? 22.388382    0.8298305    -36.004635  1 4063
ATOM C CD1 . ILE B 1 31  . 31  ILE B CD1 69.71435   ? 20.686312    3.3712575    -36.575077  1 4064
ATOM N N   . THR B 1 32  . 32  THR B N   69.33136   ? 24.420313    0.14661247   -33.037926  1 4065
ATOM C CA  . THR B 1 32  . 32  THR B CA  68.636475  ? 25.62258     -0.6042362   -33.349056  1 4066
ATOM C C   . THR B 1 32  . 32  THR B C   68.89334   ? 25.39911     -1.2074637   -34.720375  1 4067
ATOM O O   . THR B 1 32  . 32  THR B O   69.28347   ? 24.904022    -2.3241153   -34.829533  1 4068
ATOM C CB  . THR B 1 32  . 32  THR B CB  68.59972   ? 25.936316    -1.6831037   -32.297695  1 4069
ATOM O OG1 . THR B 1 32  . 32  THR B OG1 69.68837   ? 24.779043    -2.151252    -31.66905   1 4070
ATOM C CG2 . THR B 1 32  . 32  THR B CG2 69.69367   ? 26.83129     -1.1150202   -31.202639  1 4071
ATOM N N   . ASP B 1 33  . 33  ASP B N   77.28664   ? 25.740646    -0.45514712  -35.76943   1 4072
ATOM C CA  . ASP B 1 33  . 33  ASP B CA  77.04359   ? 25.946878    -1.040246    -37.08692   1 4073
ATOM C C   . ASP B 1 33  . 33  ASP B C   77.28704   ? 27.039082    -2.0941858   -36.92313   1 4074
ATOM O O   . ASP B 1 33  . 33  ASP B O   76.598206  ? 28.22686     -1.768454    -36.816956  1 4075
ATOM C CB  . ASP B 1 33  . 33  ASP B CB  76.409874  ? 26.378624    0.020414095  -38.114594  1 4076
ATOM C CG  . ASP B 1 33  . 33  ASP B CG  71.246864  ? 25.240301    0.89023197   -38.64009   1 4077
ATOM O OD1 . ASP B 1 33  . 33  ASP B OD1 71.191574  ? 24.09054     0.40014732   -38.681225  1 4078
ATOM O OD2 . ASP B 1 33  . 33  ASP B OD2 67.853584  ? 25.532433    2.0519364    -39.018356  1 4079
ATOM N N   . ARG B 1 34  . 34  ARG B N   62.60023   ? 26.656906    -3.3349295   -36.84241   1 4080
ATOM C CA  . ARG B 1 34  . 34  ARG B CA  64.60372   ? 27.577066    -4.4156795   -37.176422  1 4081
ATOM C C   . ARG B 1 34  . 34  ARG B C   63.223446  ? 27.820572    -4.295416    -38.670647  1 4082
ATOM O O   . ARG B 1 34  . 34  ARG B O   67.09316   ? 26.921299    -4.5714808   -39.461075  1 4083
ATOM C CB  . ARG B 1 34  . 34  ARG B CB  67.744225  ? 27.014668    -5.7954836   -36.80082   1 4084
ATOM C CG  . ARG B 1 34  . 34  ARG B CG  67.60268   ? 27.277443    -6.146184    -35.33031   1 4085
ATOM C CD  . ARG B 1 34  . 34  ARG B CD  70.77878   ? 26.816837    -7.5816436   -35.05786   1 4086
ATOM N NE  . ARG B 1 34  . 34  ARG B NE  71.31114   ? 27.185219    -8.029567    -33.706078  1 4087
ATOM C CZ  . ARG B 1 34  . 34  ARG B CZ  70.81005   ? 26.90394     -9.205653    -33.172367  1 4088
ATOM N NH1 . ARG B 1 34  . 34  ARG B NH1 70.43103   ? 26.23662     -10.106484   -33.83729   1 4089
ATOM N NH2 . ARG B 1 34  . 34  ARG B NH2 70.49644   1 27.289007    -9.495474    -31.972908  1 4090
ATOM N N   . LYS B 1 35  . 35  LYS B N   70.83001   ? 29.023651    -3.8386896   -39.033993  1 4091
ATOM C CA  . LYS B 1 35  . 35  LYS B CA  70.348694  ? 29.619352    -4.1341133   -40.33136   1 4092
ATOM C C   . LYS B 1 35  . 35  LYS B C   71.15202   ? 29.795053    -5.6312904   -40.47764   1 4093
ATOM O O   . LYS B 1 35  . 35  LYS B O   70.95731   ? 30.172752    -6.266947    -39.46389   1 4094
ATOM C CB  . LYS B 1 35  . 35  LYS B CB  77.99142   ? 30.964226    -3.4372575   -40.498375  1 4095
ATOM C CG  . LYS B 1 35  . 35  LYS B CG  77.82036   ? 30.817118    -2.019423    -41.030933  1 4096
ATOM C CD  . LYS B 1 35  . 35  LYS B CD  78.13165   ? 32.20092     -1.4693544   -41.38251   1 4097
ATOM C CE  . LYS B 1 35  . 35  LYS B CE  77.71407   ? 32.066757    -0.102702476 -42.038586  1 4098
ATOM N NZ  . LYS B 1 35  . 35  LYS B NZ  77.322914  1 33.36998     0.43957323   -42.472996  1 4099
#
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 ?
#
