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   GLY N   CA  SING N ?
9   GLY CA  C   SING N ?
10  GLY C   O   DOUB N ?
11  THR N   CA  SING N ?
12  THR CA  C   SING N ?
13  THR CA  CB  SING N ?
14  THR C   O   DOUB N ?
15  THR CB  OG1 SING N ?
16  THR CB  CG2 SING N ?
17  ALA N   CA  SING N ?
18  ALA CA  C   SING N ?
19  ALA CA  CB  SING N ?
20  ALA C   O   DOUB N ?
21  ARG N   CA  SING N ?
22  ARG CA  C   SING N ?
23  ARG CA  CB  SING N ?
24  ARG C   O   DOUB N ?
25  ARG CB  CG  SING N ?
26  ARG CG  CD  SING N ?
27  ARG CD  NE  SING N ?
28  ARG NE  CZ  SING N ?
29  ARG CZ  NH1 SING N ?
30  ARG CZ  NH2 DOUB N ?
31  ILE N   CA  SING N ?
32  ILE CA  C   SING N ?
33  ILE CA  CB  SING N ?
34  ILE C   O   DOUB N ?
35  ILE CB  CG1 SING N ?
36  ILE CB  CG2 SING N ?
37  ILE CG1 CD1 SING N ?
38  PRO N   CA  SING N ?
39  PRO N   CD  SING N ?
40  PRO CA  C   SING N ?
41  PRO CA  CB  SING N ?
42  PRO C   O   DOUB N ?
43  PRO CB  CG  SING N ?
44  PRO CG  CD  SING N ?
45  LEU N   CA  SING N ?
46  LEU CA  C   SING N ?
47  LEU CA  CB  SING N ?
48  LEU C   O   DOUB N ?
49  LEU CB  CG  SING N ?
50  LEU CG  CD1 SING N ?
51  LEU CG  CD2 SING N ?
52  CYS N   CA  SING N ?
53  CYS CA  C   SING N ?
54  CYS CA  CB  SING N ?
55  CYS C   O   DOUB N ?
56  CYS CB  SG  SING N ?
57  VAL N   CA  SING N ?
58  VAL CA  C   SING N ?
59  VAL CA  CB  SING N ?
60  VAL C   O   DOUB N ?
61  VAL CB  CG1 SING N ?
62  VAL CB  CG2 SING N ?
63  SER N   CA  SING N ?
64  SER CA  C   SING N ?
65  SER CA  CB  SING N ?
66  SER C   O   DOUB N ?
67  SER CB  OG  SING N ?
68  TYR N   CA  SING N ?
69  TYR CA  C   SING N ?
70  TYR CA  CB  SING N ?
71  TYR C   O   DOUB N ?
72  TYR CB  CG  SING N ?
73  TYR CG  CD1 DOUB Y ?
74  TYR CG  CD2 SING Y ?
75  TYR CD1 CE1 SING Y ?
76  TYR CD2 CE2 DOUB Y ?
77  TYR CE1 CZ  DOUB Y ?
78  TYR CE2 CZ  SING Y ?
79  TYR CZ  OH  SING N ?
80  ASP N   CA  SING N ?
81  ASP CA  C   SING N ?
82  ASP CA  CB  SING N ?
83  ASP C   O   DOUB N ?
84  ASP CB  CG  SING N ?
85  ASP CG  OD1 DOUB N ?
86  ASP CG  OD2 SING N ?
87  LYS N   CA  SING N ?
88  LYS CA  C   SING N ?
89  LYS CA  CB  SING N ?
90  LYS C   O   DOUB N ?
91  LYS CB  CG  SING N ?
92  LYS CG  CD  SING N ?
93  LYS CD  CE  SING N ?
94  LYS CE  NZ  SING N ?
95  GLU N   CA  SING N ?
96  GLU CA  C   SING N ?
97  GLU CA  CB  SING N ?
98  GLU C   O   DOUB N ?
99  GLU CB  CG  SING N ?
100 GLU CG  CD  SING N ?
101 GLU CD  OE1 DOUB N ?
102 GLU CD  OE2 SING N ?
103 GLN N   CA  SING N ?
104 GLN CA  C   SING N ?
105 GLN CA  CB  SING N ?
106 GLN C   O   DOUB N ?
107 GLN CB  CG  SING N ?
108 GLN CG  CD  SING N ?
109 GLN CD  OE1 DOUB N ?
110 GLN CD  NE2 SING N ?
111 PHE N   CA  SING N ?
112 PHE CA  C   SING N ?
113 PHE CA  CB  SING N ?
114 PHE C   O   DOUB N ?
115 PHE CB  CG  SING N ?
116 PHE CG  CD1 DOUB Y ?
117 PHE CG  CD2 SING Y ?
118 PHE CD1 CE1 SING Y ?
119 PHE CD2 CE2 DOUB Y ?
120 PHE CE1 CZ  DOUB Y ?
121 PHE CE2 CZ  SING Y ?
122 HIS N   CA  SING N ?
123 HIS CA  C   SING N ?
124 HIS CA  CB  SING N ?
125 HIS C   O   DOUB N ?
126 HIS CB  CG  SING N ?
127 HIS CG  ND1 SING Y ?
128 HIS CG  CD2 DOUB Y ?
129 HIS ND1 CE1 DOUB Y ?
130 HIS CD2 NE2 SING Y ?
131 HIS CE1 NE2 SING Y ?
132 TRP N   CA  SING N ?
133 TRP CA  C   SING N ?
134 TRP CA  CB  SING N ?
135 TRP C   O   DOUB N ?
136 TRP CB  CG  SING N ?
137 TRP CG  CD1 DOUB Y ?
138 TRP CG  CD2 SING Y ?
139 TRP CD1 NE1 SING Y ?
140 TRP CD2 CE2 DOUB Y ?
141 TRP CD2 CE3 SING Y ?
142 TRP NE1 CE2 SING Y ?
143 TRP CE2 CZ2 SING Y ?
144 TRP CE3 CZ3 DOUB Y ?
145 TRP CZ2 CH2 DOUB Y ?
146 TRP CZ3 CH2 SING Y ?
147 ASN N   CA  SING N ?
148 ASN CA  C   SING N ?
149 ASN CA  CB  SING N ?
150 ASN C   O   DOUB N ?
151 ASN CB  CG  SING N ?
152 ASN CG  OD1 DOUB N ?
153 ASN CG  ND2 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   13.503149  ? -36.013065    -51.57874     11.668218    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  13.521981  ? -36.0324      -50.09997     11.683021    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   14.198403  ? -34.912395    -49.626408    10.761298    1 3
ATOM O O   . MET A 2 1   . 1   MET A O   13.939039  ? -33.767643    -49.56489     11.169052    1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  14.034414  ? -35.84975     -49.587124    13.115365    1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  13.626829  ? -37.122765    -49.753525    13.948802    1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  13.024047  ? -36.871395    -49.38391     15.705414    1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  12.763657  ? -38.583763    -49.281513    16.280626    1 8
ATOM N N   . GLY A 2 2   . 2   GLY A N   12.884008  ? -35.217323    -49.42837     9.524621     1 9
ATOM C CA  . GLY A 2 2   . 2   GLY A CA  13.522911  ? -34.224155    -49.02743     8.529043     1 10
ATOM C C   . GLY A 2 2   . 2   GLY A C   13.287054  ? -33.979843    -47.53014     8.6109295    1 11
ATOM O O   . GLY A 2 2   . 2   GLY A O   15.073782  ? -34.74798     -46.75973     8.046919     1 12
ATOM N N   . THR A 2 3   . 3   THR A N   15.952051  ? -32.991543    -47.15559     9.327468     1 13
ATOM C CA  . THR A 2 3   . 3   THR A CA  15.712449  ? -32.51364     -45.77191     9.302146     1 14
ATOM C C   . THR A 2 3   . 3   THR A C   15.860426  ? -32.02229     -45.469906    7.8942456    1 15
ATOM O O   . THR A 2 3   . 3   THR A O   15.900239  ? -30.925453    -45.864754    7.5099382    1 16
ATOM C CB  . THR A 2 3   . 3   THR A CB  15.830678  ? -31.39864     -45.54746     10.338415    1 17
ATOM O OG1 . THR A 2 3   . 3   THR A OG1 15.653751  ? -30.692623    -46.747265    10.565377    1 18
ATOM C CG2 . THR A 2 3   . 3   THR A CG2 15.926311  ? -31.992573    -45.126102    11.672533    1 19
ATOM N N   . ALA A 2 4   . 4   ALA A N   15.985684  ? -32.85839     -44.831867    7.1214466    1 20
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  17.285172  ? -32.505547    -44.389084    5.789363     1 21
ATOM C C   . ALA A 2 4   . 4   ALA A C   17.864204  ? -31.330837    -43.424515    5.9075747    1 22
ATOM O O   . ALA A 2 4   . 4   ALA A O   20.536686  ? -31.471844    -42.307842    6.4178452    1 23
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  14.214918  ? -33.734016    -43.75446     5.1389384    1 24
ATOM N N   . ARG A 2 5   . 5   ARG A N   14.025885  ? -30.190573    -43.88141     5.4963326    1 25
ATOM C CA  . ARG A 2 5   . 5   ARG A CA  14.601646  ? -29.034338    -43.016212    5.2971287    1 26
ATOM C C   . ARG A 2 5   . 5   ARG A C   14.220179  ? -29.398937    -42.05907     4.1670756    1 27
ATOM O O   . ARG A 2 5   . 5   ARG A O   14.278516  ? -29.307106    -42.41995     3.0011566    1 28
ATOM C CB  . ARG A 2 5   . 5   ARG A CB  14.031243  ? -27.783234    -43.840847    4.952773     1 29
ATOM C CG  . ARG A 2 5   . 5   ARG A CG  14.149645  ? -27.164658    -44.545746    6.1638403    1 30
ATOM C CD  . ARG A 2 5   . 5   ARG A CD  13.741605  ? -25.893923    -45.29266     5.729298     1 31
ATOM N NE  . ARG A 2 5   . 5   ARG A NE  13.798273  ? -25.184887    -45.90656     6.870095     1 32
ATOM C CZ  . ARG A 2 5   . 5   ARG A CZ  14.035852  ? -24.06989     -46.61562     6.8047204    1 33
ATOM N NH1 . ARG A 2 5   . 5   ARG A NH1 13.837892  ? -23.483181    -46.86058     5.6638827    1 34
ATOM N NH2 . ARG A 2 5   . 5   ARG A NH2 15.077207  1 -23.52569     -47.095318    7.8853674    1 35
ATOM N N   . ILE A 2 6   . 6   ILE A N   15.850369  ? -29.862915    -40.90049     4.5140104    1 36
ATOM C CA  . ILE A 2 6   . 6   ILE A CA  15.588641  ? -30.041712    -39.81679     3.555114     1 37
ATOM C C   . ILE A 2 6   . 6   ILE A C   15.540602  ? -28.667244    -39.57029     2.9521334    1 38
ATOM O O   . ILE A 2 6   . 6   ILE A O   15.652737  ? -27.728733    -39.187134    3.6453729    1 39
ATOM C CB  . ILE A 2 6   . 6   ILE A CB  15.67761   ? -30.644274    -38.571472    4.2356253    1 40
ATOM C CG1 . ILE A 2 6   . 6   ILE A CG1 15.627641  ? -32.03004     -38.90726     4.818341     1 41
ATOM C CG2 . ILE A 2 6   . 6   ILE A CG2 15.762687  ? -30.738493    -37.416813    3.2248764    1 42
ATOM C CD1 . ILE A 2 6   . 6   ILE A CD1 15.825376  ? -32.678734    -37.772648    5.622607     1 43
ATOM N N   . ALA A 2 7   . 7   ALA A N   16.427235  ? -28.53994     -39.92601     1.7023016    1 44
ATOM C CA  . ALA A 2 7   . 7   ALA A CA  16.904375  ? -27.26549     -39.968838    1.0185645    1 45
ATOM C C   . ALA A 2 7   . 7   ALA A C   19.560837  ? -26.656124    -38.565647    0.89047956   1 46
ATOM O O   . ALA A 2 7   . 7   ALA A O   13.689211  ? -27.387615    -37.571674    0.7783588    1 47
ATOM C CB  . ALA A 2 7   . 7   ALA A CB  14.20809   ? -27.482714    -40.63594     -0.3409395   1 48
ATOM N N   . PRO A 2 8   . 8   PRO A N   14.71395   ? -25.343382    -38.47295     0.81907517   1 49
ATOM C CA  . PRO A 2 8   . 8   PRO A CA  14.43327   ? -24.62706     -37.196312    0.7066077    1 50
ATOM C C   . PRO A 2 8   . 8   PRO A C   14.679888  ? -24.90668     -36.418858    -0.5904468   1 51
ATOM O O   . PRO A 2 8   . 8   PRO A O   14.489772  ? -24.377417    -35.329987    -0.77775216  1 52
ATOM C CB  . PRO A 2 8   . 8   PRO A CB  14.362319  ? -23.143919    -37.57532     0.84246796   1 53
ATOM C CG  . PRO A 2 8   . 8   PRO A CG  13.734939  ? -23.094667    -39.03518     0.39701405   1 54
ATOM C CD  . PRO A 2 8   . 8   PRO A CD  14.076838  ? -24.424334    -39.59237     0.8824034    1 55
ATOM N N   . GLY A 2 9   . 9   GLY A N   14.610282  ? -25.772205    -36.949863    -1.4471732   1 56
ATOM C CA  . GLY A 2 9   . 9   GLY A CA  14.544604  ? -26.182362    -36.278423    -2.6801062   1 57
ATOM C C   . GLY A 2 9   . 9   GLY A C   15.747222  ? -26.900501    -34.942753    -2.4798863   1 58
ATOM O O   . GLY A 2 9   . 9   GLY A O   16.29949   ? -26.7983      -34.070385    -3.3370454   1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   16.036827  ? -27.589233    -34.760933    -1.3565719   1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.154417  ? -28.30105     -33.508255    -1.095512    1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   16.242199  ? -27.359322    -32.326797    -0.8601237   1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   16.25229   ? -27.695026    -31.206785    -1.2404596   1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.102325  ? -29.244343    -33.707886    0.10221665   1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  16.323868  ? -30.68232     -34.006096    -0.33114994  1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 16.366095  ? -31.419504    -34.79692     0.7408911    1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 17.172823  ? -31.446205    -32.698498    -0.56862646  1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   17.762554  ? -26.201813    -32.562756    -0.2750278   1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  20.094091  ? -25.234682    -31.487123    -0.052175473 1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   14.867621  ? -24.648664    -30.947582    -1.3624218   1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   14.620897  ? -24.435703    -29.744394    -1.4948027   1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  15.155447  ? -24.14915     -32.000904    0.88752735   1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   14.819787  ? -24.43853     -31.82255     -2.3323143   1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  14.95792   ? -23.968252    -31.41527     -3.659845    1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   14.658494  ? -25.016338    -30.610397    -4.4297943   1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   14.687856  ? -24.664341    -29.681797    -5.1505575   1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  14.301567  ? -23.541382    -32.663086    -4.449435    1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  14.5206375 ? -22.041826    -32.973747    -4.30208     1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 15.049389  ? -21.774025    -34.460377    -4.4825597   1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 14.911145  ? -21.231756    -32.21496     -5.348871    1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   16.16868   ? -26.295387    -30.926273    -4.249906    1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  17.043734  ? -27.385313    -30.22891     -4.9469676   1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   16.749487  ? -27.559633    -28.778084    -4.5025916   1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   16.762707  ? -27.957195    -27.950508    -5.30984     1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  16.880075  ? -28.691977    -31.01353     -4.752885    1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  16.936714  ? -28.939367    -32.023537    -5.8755617   1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 16.860775  ? -29.880638    -33.125114    -5.40672     1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 17.029902  ? -29.57665     -31.333485    -7.0861254   1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   16.992496  ? -27.262968    -28.467173    -3.2666812   1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  17.674171  ? -27.348677    -27.084698    -2.7869322   1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   18.22448   ? -26.21687     -26.201162    -3.311878    1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   20.691322  ? -26.396906    -24.994493    -3.4243586   1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  15.254489  ? -27.379675    -27.08612     -1.2533072   1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  16.18481   ? -28.783087    -27.323912    -0.6934804   1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 16.605148  ? -28.70307     -27.747314    0.76775473   1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 16.27893   ? -29.634697    -26.052988    -0.76362747  1 96
ATOM N N   . CYS A 2 15  . 15  CYS A N   16.647581  ? -25.092657    -26.787617    -3.6458855   1 97
ATOM C CA  . CYS A 2 15  . 15  CYS A CA  16.232391  ? -23.952902    -26.018398    -4.1508107   1 98
ATOM C C   . CYS A 2 15  . 15  CYS A C   15.568593  ? -24.152058    -25.525883    -5.5861254   1 99
ATOM O O   . CYS A 2 15  . 15  CYS A O   15.054995  ? -23.733543    -24.420546    -5.917532    1 100
ATOM C CB  . CYS A 2 15  . 15  CYS A CB  15.31526   ? -22.68305     -26.86448     -4.017075    1 101
ATOM S SG  . CYS A 2 15  . 15  CYS A SG  15.86017   ? -21.412138    -25.95928     -3.1049335   1 102
ATOM N N   . CYS A 2 16  . 16  CYS A N   15.585547  ? -24.818773    -26.314545    -6.428597    1 103
ATOM C CA  . CYS A 2 16  . 16  CYS A CA  17.15355   ? -25.025206    -25.95909     -7.836843    1 104
ATOM C C   . CYS A 2 16  . 16  CYS A C   17.831512  ? -25.909342    -24.719603    -8.055365    1 105
ATOM O O   . CYS A 2 16  . 16  CYS A O   17.651436  ? -25.50668     -23.859467    -8.836756    1 106
ATOM C CB  . CYS A 2 16  . 16  CYS A CB  17.79284   ? -25.57128     -27.158974    -8.607681    1 107
ATOM S SG  . CYS A 2 16  . 16  CYS A SG  17.94427   ? -24.249836    -28.338924    -8.957619    1 108
ATOM N N   . PRO A 2 17  . 17  PRO A N   17.895794  ? -27.074791    -24.577187    -7.4171467   1 109
ATOM C CA  . PRO A 2 17  . 17  PRO A CA  17.830996  ? -27.926367    -23.426014    -7.7169766   1 110
ATOM C C   . PRO A 2 17  . 17  PRO A C   17.832968  ? -27.353321    -22.121832    -7.1874185   1 111
ATOM O O   . PRO A 2 17  . 17  PRO A O   17.666113  ? -27.542933    -21.086771    -7.81257     1 112
ATOM C CB  . PRO A 2 17  . 17  PRO A CB  18.879835  ? -29.288502    -23.752325    -7.1072536   1 113
ATOM C CG  . PRO A 2 17  . 17  PRO A CG  19.25267   ? -28.949959    -24.686455    -5.9655514   1 114
ATOM C CD  . PRO A 2 17  . 17  PRO A CD  21.1456    ? -27.738977    -25.450636    -6.4709654   1 115
ATOM N N   . VAL A 2 18  . 18  VAL A N   16.381264  ? -26.61583     -22.165411    -6.0918508   1 116
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  16.346718  ? -25.930492    -20.968788    -5.5908885   1 117
ATOM C C   . VAL A 2 18  . 18  VAL A C   16.80899   ? -24.875423    -20.497168    -6.5863833   1 118
ATOM O O   . VAL A 2 18  . 18  VAL A O   16.533253  ? -24.808372    -19.310196    -6.882432    1 119
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  16.574463  ? -25.32101     -21.207201    -4.1982183   1 120
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 16.202251  ? -26.397947    -21.605194    -3.1871495   1 121
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 16.238611  ? -24.643574    -19.94045     -3.6665115   1 122
ATOM N N   . LEU A 2 19  . 19  LEU A N   15.70015   ? -24.127573    -21.419651    -7.1641545   1 123
ATOM C CA  . LEU A 2 19  . 19  LEU A CA  15.878254  ? -23.163609    -21.086735    -8.214667    1 124
ATOM C C   . LEU A 2 19  . 19  LEU A C   16.075352  ? -23.844097    -20.564081    -9.481356    1 125
ATOM O O   . LEU A 2 19  . 19  LEU A O   15.766752  ? -23.36667     -19.600119    -10.05865    1 126
ATOM C CB  . LEU A 2 19  . 19  LEU A CB  16.931112  ? -22.298716    -22.30996     -8.531777    1 127
ATOM C CG  . LEU A 2 19  . 19  LEU A CG  17.673265  ? -21.186771    -22.569052    -7.503963    1 128
ATOM C CD1 . LEU A 2 19  . 19  LEU A CD1 17.43297   ? -20.61065     -23.95967     -7.6999907   1 129
ATOM C CD2 . LEU A 2 19  . 19  LEU A CD2 17.54706   ? -20.056376    -21.56177     -7.6331162   1 130
ATOM N N   . SER A 2 20  . 20  SER A N   17.711779  ? -24.955128    -21.151396    -9.889365    1 131
ATOM C CA  . SER A 2 20  . 20  SER A CA  17.75569   ? -25.66638     -20.681286    -11.090116   1 132
ATOM C C   . SER A 2 20  . 20  SER A C   17.674143  ? -26.336317    -19.321367    -10.886391   1 133
ATOM O O   . SER A 2 20  . 20  SER A O   17.777746  ? -26.281944    -18.485697    -11.780887   1 134
ATOM C CB  . SER A 2 20  . 20  SER A CB  17.813381  ? -26.684462    -21.71455     -11.56869    1 135
ATOM O OG  . SER A 2 20  . 20  SER A OG  18.677696  ? -27.712208    -21.918959    -10.634376   1 136
ATOM N N   . SER A 2 21  . 21  SER A N   19.216105  ? -26.901604    -19.079317    -9.724248    1 137
ATOM C CA  . SER A 2 21  . 21  SER A CA  21.56665   ? -27.479868    -17.771004    -9.403768    1 138
ATOM C C   . SER A 2 21  . 21  SER A C   16.024485  ? -26.404402    -16.699804    -9.271253    1 139
ATOM O O   . SER A 2 21  . 21  SER A O   16.2783    ? -26.606813    -15.570555    -9.700458    1 140
ATOM C CB  . SER A 2 21  . 21  SER A CB  16.744625  ? -28.297537    -17.866667    -8.124218    1 141
ATOM O OG  . SER A 2 21  . 21  SER A OG  16.33153   ? -29.029694    -16.671206    -7.95162     1 142
ATOM N N   . ALA A 2 22  . 22  ALA A N   16.406378  ? -25.242764    -17.069195    -8.740621    1 143
ATOM C CA  . ALA A 2 22  . 22  ALA A CA  16.045553  ? -24.099783    -16.166283    -8.705533    1 144
ATOM C C   . ALA A 2 22  . 22  ALA A C   15.951574  ? -23.55577     -15.843631    -10.099098   1 145
ATOM O O   . ALA A 2 22  . 22  ALA A O   15.454099  ? -23.01528     -14.765583    -10.293135   1 146
ATOM C CB  . ALA A 2 22  . 22  ALA A CB  15.497154  ? -23.019537    -16.779753    -7.819932    1 147
ATOM N N   . TYR A 2 23  . 23  TYR A N   15.903692  ? -23.714085    -16.735016    -11.0515585  1 148
ATOM C CA  . TYR A 2 23  . 23  TYR A CA  15.673561  ? -23.275284    -16.498264    -12.429622   1 149
ATOM C C   . TYR A 2 23  . 23  TYR A C   17.203058  ? -24.050804    -15.377304    -13.1164255  1 150
ATOM O O   . TYR A 2 23  . 23  TYR A O   18.096464  ? -23.478651    -14.64771     -13.913769   1 151
ATOM C CB  . TYR A 2 23  . 23  TYR A CB  17.85165   ? -23.38863     -17.797438    -13.230688   1 152
ATOM C CG  . TYR A 2 23  . 23  TYR A CG  18.014574  ? -22.157513    -18.098867    -14.058257   1 153
ATOM C CD1 . TYR A 2 23  . 23  TYR A CD1 18.184162  ? -22.056082    -17.638676    -15.381505   1 154
ATOM C CD2 . TYR A 2 23  . 23  TYR A CD2 18.208849  ? -21.115313    -18.84619     -13.493812   1 155
ATOM C CE1 . TYR A 2 23  . 23  TYR A CE1 18.229597  ? -20.907646    -17.91924     -16.140448   1 156
ATOM C CE2 . TYR A 2 23  . 23  TYR A CE2 18.256327  ? -19.964407    -19.133984    -14.243185   1 157
ATOM C CZ  . TYR A 2 23  . 23  TYR A CZ  18.22962   ? -19.865633    -18.66837     -15.568347   1 158
ATOM O OH  . TYR A 2 23  . 23  TYR A OH  18.954777  ? -18.736887    -18.949251    -16.309906   1 159
ATOM N N   . ALA A 2 24  . 24  ALA A N   19.4004    ? -25.329296    -15.227642    -12.81105    1 160
ATOM C CA  . ALA A 2 24  . 24  ALA A CA  21.694654  ? -26.146572    -14.157908    -13.379543   1 161
ATOM C C   . ALA A 2 24  . 24  ALA A C   18.462906  ? -25.827734    -12.792215    -12.776555   1 162
ATOM O O   . ALA A 2 24  . 24  ALA A O   17.755075  ? -25.912949    -11.778851    -13.460049   1 163
ATOM C CB  . ALA A 2 24  . 24  ALA A CB  18.201595  ? -27.616768    -14.526826    -13.188146   1 164
ATOM N N   . LEU A 2 25  . 25  LEU A N   17.810638  ? -25.452385    -12.767103    -11.523772   1 165
ATOM C CA  . LEU A 2 25  . 25  LEU A CA  17.82674   ? -24.96389     -11.581686    -10.83528    1 166
ATOM C C   . LEU A 2 25  . 25  LEU A C   17.712736  ? -23.452284    -11.431785    -11.0326     1 167
ATOM O O   . LEU A 2 25  . 25  LEU A O   17.929161  ? -22.701742    -11.266972    -10.074275   1 168
ATOM C CB  . LEU A 2 25  . 25  LEU A CB  17.115875  ? -25.368761    -11.630051    -9.355233    1 169
ATOM C CG  . LEU A 2 25  . 25  LEU A CG  17.003069  ? -26.875015    -11.48929     -9.11104     1 170
ATOM C CD1 . LEU A 2 25  . 25  LEU A CD1 17.491076  ? -27.203367    -11.959704    -7.6991525   1 171
ATOM C CD2 . LEU A 2 25  . 25  LEU A CD2 17.394287  ? -27.340302    -10.050436    -9.258083    1 172
ATOM N N   . VAL A 2 26  . 26  VAL A N   18.924767  ? -22.989426    -11.482536    -12.245491   1 173
ATOM C CA  . VAL A 2 26  . 26  VAL A CA  19.466555  ? -21.756924    -10.790352    -12.585639   1 174
ATOM C C   . VAL A 2 26  . 26  VAL A C   19.037876  ? -22.097733    -9.318484     -12.440629   1 175
ATOM O O   . VAL A 2 26  . 26  VAL A O   18.936857  ? -22.524427    -8.686186     -13.398292   1 176
ATOM C CB  . VAL A 2 26  . 26  VAL A CB  19.03921   ? -21.25019     -11.138726    -13.996419   1 177
ATOM C CG1 . VAL A 2 26  . 26  VAL A CG1 18.987516  ? -21.033363    -12.639329    -14.163928   1 178
ATOM C CG2 . VAL A 2 26  . 26  VAL A CG2 18.917175  ? -19.911386    -10.447613    -14.281697   1 179
ATOM N N   . ASP A 2 27  . 27  ASP A N   19.11779   ? -21.984161    -8.822671     -11.231933   1 180
ATOM C CA  . ASP A 2 27  . 27  ASP A CA  19.294346  ? -21.926353    -7.3923235    -11.01615    1 181
ATOM C C   . ASP A 2 27  . 27  ASP A C   19.88756   ? -20.74423     -6.931297     -11.852878   1 182
ATOM O O   . ASP A 2 27  . 27  ASP A O   20.39824   ? -19.58839     -7.1857247    -11.50244    1 183
ATOM C CB  . ASP A 2 27  . 27  ASP A CB  22.780163  ? -21.725628    -7.062185     -9.53498     1 184
ATOM C CG  . ASP A 2 27  . 27  ASP A CG  16.698332  ? -22.929125    -7.3603973    -8.650999    1 185
ATOM O OD1 . ASP A 2 27  . 27  ASP A OD1 16.126091  ? -24.073181    -7.145487     -9.101404    1 186
ATOM O OD2 . ASP A 2 27  . 27  ASP A OD2 16.510284  ? -22.679111    -7.840089     -7.5099607   1 187
ATOM N N   . ALA A 2 28  . 28  ALA A N   16.129223  ? -21.041735    -6.37129      -13.005032   1 188
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  16.181438  ? -20.054686    -5.64731      -13.76068    1 189
ATOM C C   . ALA A 2 28  . 28  ALA A C   15.994409  ? -19.470566    -4.6132026    -12.802393   1 190
ATOM O O   . ALA A 2 28  . 28  ALA A O   15.985537  ? -20.201147    -4.0395827    -11.98666    1 191
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  15.711418  ? -20.709454    -5.023409     -14.991099   1 192
ATOM N N   . ASP A 2 29  . 29  ASP A N   15.847865  ? -18.1809      -4.431407     -12.835728   1 193
ATOM C CA  . ASP A 2 29  . 29  ASP A CA  15.903062  ? -17.566563    -3.3319006    -12.101441   1 194
ATOM C C   . ASP A 2 29  . 29  ASP A C   15.714569  ? -18.335833    -2.0643554    -12.493578   1 195
ATOM O O   . ASP A 2 29  . 29  ASP A O   16.843775  ? -18.527239    -1.8095231    -13.678409   1 196
ATOM C CB  . ASP A 2 29  . 29  ASP A CB  17.56603   ? -16.073519    -3.2520354    -12.456087   1 197
ATOM C CG  . ASP A 2 29  . 29  ASP A CG  17.304262  ? -15.231896    -4.380991     -11.82271    1 198
ATOM O OD1 . ASP A 2 29  . 29  ASP A OD1 17.222795  ? -15.48423     -4.7504296    -10.663435   1 199
ATOM O OD2 . ASP A 2 29  . 29  ASP A OD2 17.351984  ? -14.283874    -4.8754277    -12.473438   1 200
ATOM N N   . ASP A 2 30  . 30  ASP A N   17.345963  ? -18.803564    -1.3043987    -11.520885   1 201
ATOM C CA  . ASP A 2 30  . 30  ASP A CA  17.381624  ? -19.668       -0.11516727   -11.724578   1 202
ATOM C C   . ASP A 2 30  . 30  ASP A C   17.43201   ? -19.001305    1.0123959     -12.540245   1 203
ATOM O O   . ASP A 2 30  . 30  ASP A O   17.461708  ? -19.420341    2.1660676     -12.518494   1 204
ATOM C CB  . ASP A 2 30  . 30  ASP A CB  17.885633  ? -20.084978    0.44160292    -10.355319   1 205
ATOM C CG  . ASP A 2 30  . 30  ASP A CG  18.284243  ? -21.099062    -0.39135253   -9.584703    1 206
ATOM O OD1 . ASP A 2 30  . 30  ASP A OD1 20.615227  ? -21.988827    -0.97640884   -10.224538   1 207
ATOM O OD2 . ASP A 2 30  . 30  ASP A OD2 15.981287  ? -21.00938     -0.35544318   -8.330834    1 208
ATOM N N   . VAL A 2 31  . 31  VAL A N   16.189484  ? -17.930712    0.70358795    -13.202886   1 209
ATOM C CA  . VAL A 2 31  . 31  VAL A CA  16.64663   ? -17.05431     1.6187068     -13.924098   1 210
ATOM C C   . VAL A 2 31  . 31  VAL A C   16.371271  ? -17.01031     1.2111866     -15.381191   1 211
ATOM O O   . VAL A 2 31  . 31  VAL A O   16.39072   ? -16.494852    0.15426677    -15.722943   1 212
ATOM C CB  . VAL A 2 31  . 31  VAL A CB  16.058884  ? -15.64364     1.6399025     -13.323306   1 213
ATOM C CG1 . VAL A 2 31  . 31  VAL A CG1 15.712852  ? -15.682773    1.9235483     -11.824482   1 214
ATOM C CG2 . VAL A 2 31  . 31  VAL A CG2 16.009268  ? -14.804693    2.720025      -13.991811   1 215
ATOM N N   . MET A 2 32  . 32  MET A N   16.257177  ? -17.518442    2.07775       -16.240759   1 216
ATOM C CA  . MET A 2 32  . 32  MET A CA  16.355944  ? -17.352663    1.9155418     -17.675997   1 217
ATOM C C   . MET A 2 32  . 32  MET A C   16.234335  ? -15.914043    2.2474604     -18.063026   1 218
ATOM O O   . MET A 2 32  . 32  MET A O   16.94694   ? -15.417032    3.334831      -17.768122   1 219
ATOM C CB  . MET A 2 32  . 32  MET A CB  17.436121  ? -18.369331    2.7937336     -18.403408   1 220
ATOM C CG  . MET A 2 32  . 32  MET A CG  17.286316  ? -18.295355    2.580091      -19.910103   1 221
ATOM S SD  . MET A 2 32  . 32  MET A SD  17.443514  ? -19.5614      3.444399      -20.872438   1 222
ATOM C CE  . MET A 2 32  . 32  MET A CE  17.63254   ? -21.027653    2.5323434     -20.378977   1 223
ATOM N N   . THR A 2 33  . 33  THR A N   17.727821  ? -15.238138    1.3344777     -18.725708   1 224
ATOM C CA  . THR A 2 33  . 33  THR A CA  17.777811  ? -13.874902    1.5424496     -19.207584   1 225
ATOM C C   . THR A 2 33  . 33  THR A C   17.725903  ? -13.859159    2.3546102     -20.503181   1 226
ATOM O O   . THR A 2 33  . 33  THR A O   17.654053  ? -14.867801    2.522146      -21.189514   1 227
ATOM C CB  . THR A 2 33  . 33  THR A CB  18.221708  ? -13.129062    0.22004108    -19.393604   1 228
ATOM O OG1 . THR A 2 33  . 33  THR A OG1 18.604343  ? -13.674549    -0.5166824    -20.4408     1 229
ATOM C CG2 . THR A 2 33  . 33  THR A CG2 20.664028  ? -13.135715    -0.648921     -18.137703   1 230
ATOM N N   . LYS A 2 34  . 34  LYS A N   17.27297   ? -12.699773    2.867899      -20.873877   1 231
ATOM C CA  . LYS A 2 34  . 34  LYS A CA  17.372509  ? -12.49831     3.5465958     -22.160948   1 232
ATOM C C   . LYS A 2 34  . 34  LYS A C   17.81027   ? -12.791381    2.6224082     -23.337328   1 233
ATOM O O   . LYS A 2 34  . 34  LYS A O   17.397867  ? -13.412384    3.0469506     -24.304272   1 234
ATOM C CB  . LYS A 2 34  . 34  LYS A CB  17.358688  ? -11.062163    4.074465      -22.205832   1 235
ATOM C CG  . LYS A 2 34  . 34  LYS A CG  17.158703  ? -10.747092    4.8496466     -23.498816   1 236
ATOM C CD  . LYS A 2 34  . 34  LYS A CD  17.233997  ? -9.300499     5.355948      -23.51527    1 237
ATOM C CE  . LYS A 2 34  . 34  LYS A CE  16.878849  ? -8.296705     4.2067537     -23.646894   1 238
ATOM N NZ  . LYS A 2 34  . 34  LYS A NZ  17.093992  1 -6.920833     4.636999      -23.295639   1 239
ATOM N N   . GLU A 2 35  . 35  GLU A N   17.129723  ? -12.390814    1.3765813     -23.243198   1 240
ATOM C CA  . GLU A 2 35  . 35  GLU A CA  17.10679   ? -12.596486    0.3731694     -24.28499    1 241
ATOM C C   . GLU A 2 35  . 35  GLU A C   18.039837  ? -14.081227    0.08735676    -24.507746   1 242
ATOM O O   . GLU A 2 35  . 35  GLU A O   18.638975  ? -14.53773     0.03772777    -25.651003   1 243
ATOM C CB  . GLU A 2 35  . 35  GLU A CB  18.441164  ? -11.857915    -0.9312411    -23.93848    1 244
ATOM C CG  . GLU A 2 35  . 35  GLU A CG  18.690603  ? -10.329079    -0.8071483    -23.891125   1 245
ATOM C CD  . GLU A 2 35  . 35  GLU A CD  18.885288  ? -9.77127      -0.10888365   -22.641663   1 246
ATOM O OE1 . GLU A 2 35  . 35  GLU A OE1 18.96586   ? -8.588837     0.30700088    -22.700125   1 247
ATOM O OE2 . GLU A 2 35  . 35  GLU A OE2 18.990438  ? -10.520066    0.0466741     -21.653315   1 248
ATOM N N   . GLU A 2 36  . 36  GLU A N   18.937677  ? -14.839431    -0.015257809  -23.414024   1 249
ATOM C CA  . GLU A 2 36  . 36  GLU A CA  18.888468  ? -16.2882      -0.18334852   -23.499268   1 250
ATOM C C   . GLU A 2 36  . 36  GLU A C   19.43459   ? -16.961885    1.0356188     -24.129818   1 251
ATOM O O   . GLU A 2 36  . 36  GLU A O   19.766096  ? -17.82591     0.8835785     -24.993135   1 252
ATOM C CB  . GLU A 2 36  . 36  GLU A CB  21.768803  ? -16.869715    -0.42789698   -22.109396   1 253
ATOM C CG  . GLU A 2 36  . 36  GLU A CG  17.722103  ? -16.51276     -1.8141158    -21.577435   1 254
ATOM C CD  . GLU A 2 36  . 36  GLU A CD  17.070038  ? -16.889275    -1.9912137    -20.110588   1 255
ATOM O OE1 . GLU A 2 36  . 36  GLU A OE1 17.535992  ? -17.044323    -3.163663     -19.69168    1 256
ATOM O OE2 . GLU A 2 36  . 36  GLU A OE2 17.215582  ? -16.998419    -0.9635202    -19.40411    1 257
ATOM N N   . GLN A 2 37  . 37  GLN A N   17.330921  ? -16.528864    2.2467628     -23.782492   1 258
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  16.893942  ? -17.05228     3.4689941     -24.390429   1 259
ATOM C C   . GLN A 2 37  . 37  GLN A C   16.484161  ? -16.741673    3.5465574     -25.885387   1 260
ATOM O O   . GLN A 2 37  . 37  GLN A O   16.798452  ? -17.604935    3.9230354     -26.680954   1 261
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  17.004045  ? -16.512749    4.680221      -23.63024    1 262
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  17.035664  ? -17.078524    6.0079293     -24.148262   1 263
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  16.78475   ? -18.608961    6.0658245     -24.056673   1 264
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 17.597012  ? -19.161436    6.411799      -23.03046    1 265
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 18.299765  ? -19.30856     5.7300653     -25.107346   1 266
ATOM N N   . ILE A 2 38  . 38  ILE A N   18.084162  ? -15.518631    3.1782467     -26.28415    1 267
ATOM C CA  . ILE A 2 38  . 38  ILE A CA  18.23749   ? -15.119327    3.1016107     -27.697174   1 268
ATOM C C   . ILE A 2 38  . 38  ILE A C   18.352654  ? -15.998303    2.0983393     -28.443058   1 269
ATOM O O   . ILE A 2 38  . 38  ILE A O   18.38188   ? -16.500711    2.3989012     -29.530205   1 270
ATOM C CB  . ILE A 2 38  . 38  ILE A CB  18.333843  ? -13.618461    2.7446682     -27.816254   1 271
ATOM C CG1 . ILE A 2 38  . 38  ILE A CG1 18.385422  ? -12.749211    3.9272656     -27.34737    1 272
ATOM C CG2 . ILE A 2 38  . 38  ILE A CG2 18.367437  ? -13.241584    2.3702512     -29.263746   1 273
ATOM C CD1 . ILE A 2 38  . 38  ILE A CD1 19.049858  ? -11.266281    3.5612903     -27.12952    1 274
ATOM N N   . PHE A 2 39  . 39  PHE A N   19.598886  ? -16.235909    0.9525185     -27.86133    1 275
ATOM C CA  . PHE A 2 39  . 39  PHE A CA  21.628584  ? -17.087618    -0.07029782   -28.465467   1 276
ATOM C C   . PHE A 2 39  . 39  PHE A C   18.266684  ? -18.528566    0.41550276    -28.673985   1 277
ATOM O O   . PHE A 2 39  . 39  PHE A O   17.74868   ? -19.098478    0.21666908    -29.75338    1 278
ATOM C CB  . PHE A 2 39  . 39  PHE A CB  18.183783  ? -17.046963    -1.3259686    -27.593378   1 279
ATOM C CG  . PHE A 2 39  . 39  PHE A CG  17.891117  ? -17.893711    -2.452423     -28.137617   1 280
ATOM C CD1 . PHE A 2 39  . 39  PHE A CD1 17.924955  ? -17.402767    -3.2692497    -29.167809   1 281
ATOM C CD2 . PHE A 2 39  . 39  PHE A CD2 17.42505   ? -19.198053    -2.668927     -27.645317   1 282
ATOM C CE1 . PHE A 2 39  . 39  PHE A CE1 16.976639  ? -18.20169     -4.293305     -29.702785   1 283
ATOM C CE2 . PHE A 2 39  . 39  PHE A CE2 17.309942  ? -19.995985    -3.6880527    -28.176893   1 284
ATOM C CZ  . PHE A 2 39  . 39  PHE A CZ  17.65945   ? -19.4989      -4.505501     -29.203403   1 285
ATOM N N   . LEU A 2 40  . 40  LEU A N   17.62954   ? -19.096712    1.1076497     -27.704798   1 286
ATOM C CA  . LEU A 2 40  . 40  LEU A CA  17.396128  ? -20.435282    1.6967341     -27.82331    1 287
ATOM C C   . LEU A 2 40  . 40  LEU A C   18.098295  ? -20.494669    2.7526367     -28.929028   1 288
ATOM O O   . LEU A 2 40  . 40  LEU A O   18.779665  ? -21.458334    2.767023      -29.701244   1 289
ATOM C CB  . LEU A 2 40  . 40  LEU A CB  18.511162  ? -20.852142    2.305178      -26.479946   1 290
ATOM C CG  . LEU A 2 40  . 40  LEU A CG  18.578613  ? -21.18412     1.2854501     -25.379738   1 291
ATOM C CD1 . LEU A 2 40  . 40  LEU A CD1 18.666592  ? -21.498974    2.034342      -24.091284   1 292
ATOM C CD2 . LEU A 2 40  . 40  LEU A CD2 18.657671  ? -22.391884    0.42151535    -25.73528    1 293
ATOM N N   . LEU A 2 41  . 41  LEU A N   18.60305   ? -19.466618    3.5877278     -29.066654   1 294
ATOM C CA  . LEU A 2 41  . 41  LEU A CA  18.738747  ? -19.392263    4.585212      -30.132603   1 295
ATOM C C   . LEU A 2 41  . 41  LEU A C   18.750061  ? -19.30595     3.9348884     -31.515059   1 296
ATOM O O   . LEU A 2 41  . 41  LEU A O   19.401403  ? -20.049019    4.3156123     -32.4179     1 297
ATOM C CB  . LEU A 2 41  . 41  LEU A CB  20.00378   ? -18.2047      5.517549      -29.864052   1 298
ATOM C CG  . LEU A 2 41  . 41  LEU A CG  22.0261    ? -18.15001     6.7077274     -30.843039   1 299
ATOM C CD1 . LEU A 2 41  . 41  LEU A CD1 18.58261   ? -16.861609    7.4911027     -30.643751   1 300
ATOM C CD2 . LEU A 2 41  . 41  LEU A CD2 18.128027  ? -19.32486     7.6620097     -30.633656   1 301
ATOM N N   . HIS A 2 42  . 42  HIS A N   18.650118  ? -18.471354    2.9171398     -31.675917   1 302
ATOM C CA  . HIS A 2 42  . 42  HIS A CA  18.405104  ? -18.380882    2.1740425     -32.94422    1 303
ATOM C C   . HIS A 2 42  . 42  HIS A C   18.309837  ? -19.692251    1.4809629     -33.31245    1 304
ATOM O O   . HIS A 2 42  . 42  HIS A O   17.722416  ? -20.089922    1.4748496     -34.476128   1 305
ATOM C CB  . HIS A 2 42  . 42  HIS A CB  17.291796  ? -17.250502    1.1481879     -32.859173   1 306
ATOM C CG  . HIS A 2 42  . 42  HIS A CG  17.646759  ? -15.9102335   1.7494168     -33.17451    1 307
ATOM N ND1 . HIS A 2 42  . 42  HIS A ND1 18.12745   1 -15.583633    2.3557959     -34.3795     1 308
ATOM C CD2 . HIS A 2 42  . 42  HIS A CD2 18.510662  ? -14.8089695   1.7889684     -32.374836   1 309
ATOM C CE1 . HIS A 2 42  . 42  HIS A CE1 18.0567    ? -14.303573    2.7558608     -34.302765   1 310
ATOM N NE2 . HIS A 2 42  . 42  HIS A NE2 19.002169  ? -13.793934    2.4311988     -33.08678    1 311
ATOM N N   . ARG A 2 43  . 43  ARG A N   19.653406  ? -20.379662    0.9546358     -32.33672    1 312
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  19.31393   ? -21.70679     0.37247866    -32.564102   1 313
ATOM C C   . ARG A 2 43  . 43  ARG A C   19.275702  ? -22.721973    1.4234387     -33.00305    1 314
ATOM O O   . ARG A 2 43  . 43  ARG A O   19.344843  ? -23.516075    1.1488776     -33.90999    1 315
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  19.353863  ? -22.146076    -0.36305383   -31.294424   1 316
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  19.278845  ? -23.439796    -1.1375855    -31.526941   1 317
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  19.494703  ? -23.825394    -1.8927538    -30.251184   1 318
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  19.547823  ? -25.0766      -2.6187685    -30.41888    1 319
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  20.035965  ? -25.709614    -3.325659     -29.492767   1 320
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 20.592123  ? -25.226694    -3.434455     -28.289087   1 321
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 22.464844  1 -26.834642    -3.9188426    -29.774925   1 322
ATOM N N   . ALA A 2 44  . 44  ALA A N   19.190338  ? -22.698376    2.6078484     -32.41636    1 323
ATOM C CA  . ALA A 2 44  . 44  ALA A CA  18.348848  ? -23.545416    3.7216501     -32.826015   1 324
ATOM C C   . ALA A 2 44  . 44  ALA A C   18.735552  ? -23.213776    4.1877947     -34.24879    1 325
ATOM O O   . ALA A 2 44  . 44  ALA A O   18.381952  ? -24.125898    4.398786      -35.05089    1 326
ATOM C CB  . ALA A 2 44  . 44  ALA A CB  18.299126  ? -23.397024    4.840111      -31.804422   1 327
ATOM N N   . GLN A 2 45  . 45  GLN A N   17.714586  ? -21.936518    4.2559304     -34.606125   1 328
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  17.383137  ? -21.48172     4.5539966     -35.968086   1 329
ATOM C C   . GLN A 2 45  . 45  GLN A C   17.091707  ? -22.033323    3.5552313     -36.983482   1 330
ATOM O O   . GLN A 2 45  . 45  GLN A O   16.896408  ? -22.659576    3.9564433     -37.95837    1 331
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  17.31195   ? -19.949713    4.5885506     -36.002113   1 332
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  16.851036  ? -19.441185    4.951758      -37.394947   1 333
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  18.469133  ? -17.923426    5.097649      -37.48283    1 334
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 19.429457  ? -17.192245    4.9711013     -36.51765    1 335
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 19.05625   ? -17.41693     5.3773003     -38.650993   1 336
ATOM N N   . ALA A 2 46  . 46  ALA A N   19.127577  ? -21.867413    2.269332      -36.72817    1 337
ATOM C CA  . ALA A 2 46  . 46  ALA A CA  19.14637   ? -22.361185    1.2335801     -37.637512   1 338
ATOM C C   . ALA A 2 46  . 46  ALA A C   19.061079  ? -23.889101    1.2920419     -37.830086   1 339
ATOM O O   . ALA A 2 46  . 46  ALA A O   18.983788  ? -24.40096     1.0712459     -38.92924    1 340
ATOM C CB  . ALA A 2 46  . 46  ALA A CB  19.293934  ? -21.914377    -0.119961075  -37.085457   1 341
ATOM N N   . GLN A 2 47  . 47  GLN A N   19.495094  ? -24.62412     1.6258558     -36.795094   1 342
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  19.862366  ? -26.076977    1.8313718     -36.890812   1 343
ATOM C C   . GLN A 2 47  . 47  GLN A C   20.301617  ? -26.434504    3.0787315     -37.69407    1 344
ATOM O O   . GLN A 2 47  . 47  GLN A O   22.256207  ? -27.397472    3.0465918     -38.46434    1 345
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  18.941153  ? -26.687603    1.9205205     -35.49518    1 346
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  18.248413  ? -26.728155    0.56443137    -34.789433   1 347
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  18.730196  ? -27.367222    0.63160944    -33.39559    1 348
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 18.316082  ? -27.84753     1.6487857     -32.93724    1 349
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 18.14903   ? -27.40643     -0.46684563   -32.690994   1 350
ATOM N N   . CYS A 2 48  . 48  CYS A N   17.404753  ? -25.688215    4.1609735     -37.54245    1 351
ATOM C CA  . CYS A 2 48  . 48  CYS A CA  16.98195   ? -25.87578     5.381318      -38.318382   1 352
ATOM C C   . CYS A 2 48  . 48  CYS A C   16.536001  ? -25.604965    5.1368394     -39.80155    1 353
ATOM O O   . CYS A 2 48  . 48  CYS A O   16.65021   ? -26.468998    5.413795      -40.627594   1 354
ATOM C CB  . CYS A 2 48  . 48  CYS A CB  17.136604  ? -24.98841     6.498724      -37.76353    1 355
ATOM S SG  . CYS A 2 48  . 48  CYS A SG  16.872578  ? -25.34702     8.074508      -38.58209    1 356
ATOM N N   . GLU A 2 49  . 49  GLU A N   18.429646  ? -24.474384    4.5335536     -40.144276   1 357
ATOM C CA  . GLU A 2 49  . 49  GLU A CA  19.486631  ? -24.112396    4.2178106     -41.531918   1 358
ATOM C C   . GLU A 2 49  . 49  GLU A C   19.105001  ? -25.161665    3.3480442     -42.231403   1 359
ATOM O O   . GLU A 2 49  . 49  GLU A O   19.1216    ? -25.474566    3.5648134     -43.407406   1 360
ATOM C CB  . GLU A 2 49  . 49  GLU A CB  19.142988  ? -22.775642    3.4808335     -41.557796   1 361
ATOM C CG  . GLU A 2 49  . 49  GLU A CG  19.079315  ? -21.590876    4.4066668     -41.2604     1 362
ATOM C CD  . GLU A 2 49  . 49  GLU A CD  18.971918  ? -20.265364    3.638581      -41.253025   1 363
ATOM O OE1 . GLU A 2 49  . 49  GLU A OE1 19.266468  ? -19.250523    4.259556      -40.86257    1 364
ATOM O OE2 . GLU A 2 49  . 49  GLU A OE2 19.400145  ? -20.26042     2.44138       -41.63012    1 365
ATOM N N   . LYS A 2 50  . 50  LYS A N   20.024231  ? -25.743073    2.4132257     -41.51803    1 366
ATOM C CA  . LYS A 2 50  . 50  LYS A CA  20.388838  ? -26.827097    1.5827051     -42.04458    1 367
ATOM C C   . LYS A 2 50  . 50  LYS A C   22.284538  ? -28.072433    2.4170465     -42.36262    1 368
ATOM O O   . LYS A 2 50  . 50  LYS A O   20.303133  ? -28.625265    2.276467      -43.44836    1 369
ATOM C CB  . LYS A 2 50  . 50  LYS A CB  19.685715  ? -27.11165     0.43632248    -41.06762    1 370
ATOM C CG  . LYS A 2 50  . 50  LYS A CG  20.147503  ? -27.971497    -0.63539374   -41.725285   1 371
ATOM C CD  . LYS A 2 50  . 50  LYS A CD  19.845486  ? -28.20716     -1.8050528    -40.758266   1 372
ATOM C CE  . LYS A 2 50  . 50  LYS A CE  19.617046  ? -29.034836    -2.8658843    -41.47022    1 373
ATOM N NZ  . LYS A 2 50  . 50  LYS A NZ  19.731022  1 -29.372717    -4.007725     -40.59262    1 374
ATOM N N   . ARG A 2 51  . 51  ARG A N   20.48536   ? -28.459324    3.3324473     -41.492657   1 375
ATOM C CA  . ARG A 2 51  . 51  ARG A CA  19.579216  ? -29.590248    4.250757      -41.72621    1 376
ATOM C C   . ARG A 2 51  . 51  ARG A C   19.714502  ? -29.327272    5.2045126     -42.890324   1 377
ATOM O O   . ARG A 2 51  . 51  ARG A O   20.010923  ? -30.22754     5.433527      -43.691807   1 378
ATOM C CB  . ARG A 2 51  . 51  ARG A CB  19.688656  ? -29.895264    5.061008      -40.46031    1 379
ATOM C CG  . ARG A 2 51  . 51  ARG A CG  20.755157  ? -30.551422    4.2157993     -39.37352    1 380
ATOM C CD  . ARG A 2 51  . 51  ARG A CD  21.372635  ? -30.803394    5.102285      -38.142567   1 381
ATOM N NE  . ARG A 2 51  . 51  ARG A NE  20.8543    ? -31.408598    4.342806      -37.04241    1 382
ATOM C CZ  . ARG A 2 51  . 51  ARG A CZ  20.63604   ? -31.840916    4.8435454     -35.89275    1 383
ATOM N NH1 . ARG A 2 51  . 51  ARG A NH1 20.733088  ? -31.764978    6.1204543     -35.632687   1 384
ATOM N NH2 . ARG A 2 51  . 51  ARG A NH2 20.705301  1 -32.35143     4.0697985     -34.988487   1 385
ATOM N N   . LEU A 2 52  . 52  LEU A N   20.586628  ? -28.11825     5.725517      -43.002552   1 386
ATOM C CA  . LEU A 2 52  . 52  LEU A CA  20.872692  ? -27.734806    6.6047297     -44.108387   1 387
ATOM C C   . LEU A 2 52  . 52  LEU A C   21.15641   ? -27.849638    5.8955884     -45.459137   1 388
ATOM O O   . LEU A 2 52  . 52  LEU A O   21.701591  ? -28.422417    6.4550858     -46.39776    1 389
ATOM C CB  . LEU A 2 52  . 52  LEU A CB  22.164087  ? -26.299742    7.112241      -43.89154    1 390
ATOM C CG  . LEU A 2 52  . 52  LEU A CG  24.601824  ? -26.132933    8.076951      -42.70672    1 391
ATOM C CD1 . LEU A 2 52  . 52  LEU A CD1 19.550735  ? -24.655666    8.4097395     -42.52536    1 392
ATOM C CD2 . LEU A 2 52  . 52  LEU A CD2 18.832     ? -26.89266     9.368597      -42.93489    1 393
ATOM N N   . LYS A 2 53  . 53  LYS A N   19.371853  ? -27.404661    4.66162       -45.572628   1 394
ATOM C CA  . LYS A 2 53  . 53  LYS A CA  19.061731  ? -27.56003     3.8464074     -46.788937   1 395
ATOM C C   . LYS A 2 53  . 53  LYS A C   18.76253   ? -29.02707     3.610547      -47.146126   1 396
ATOM O O   . LYS A 2 53  . 53  LYS A O   18.059141  ? -29.381332    3.7093093     -48.31851    1 397
ATOM C CB  . LYS A 2 53  . 53  LYS A CB  18.173494  ? -26.822239    2.5110865     -46.624603   1 398
ATOM C CG  . LYS A 2 53  . 53  LYS A CG  17.215229  ? -25.30613     2.6911101     -46.73108    1 399
ATOM C CD  . LYS A 2 53  . 53  LYS A CD  17.619028  ? -24.575457    1.3639392     -46.468845   1 400
ATOM C CE  . LYS A 2 53  . 53  LYS A CE  18.10164   ? -23.06444     1.6102489     -46.514454   1 401
ATOM N NZ  . LYS A 2 53  . 53  LYS A NZ  17.816729  1 -22.272465    0.39383093    -46.18757    1 402
ATOM N N   . GLU A 2 54  . 54  GLU A N   19.633575  ? -29.868725    3.3526547     -46.187138   1 403
ATOM C CA  . GLU A 2 54  . 54  GLU A CA  20.264704  ? -31.307644    3.1750383     -46.423138   1 404
ATOM C C   . GLU A 2 54  . 54  GLU A C   19.870762  ? -31.976496    4.4625683     -46.934067   1 405
ATOM O O   . GLU A 2 54  . 54  GLU A O   19.954052  ? -32.78865     4.410112      -47.86405    1 406
ATOM C CB  . GLU A 2 54  . 54  GLU A CB  20.097559  ? -31.996874    2.7081828     -45.130924   1 407
ATOM C CG  . GLU A 2 54  . 54  GLU A CG  20.08818   ? -31.671883    1.2475966     -44.795475   1 408
ATOM C CD  . GLU A 2 54  . 54  GLU A CD  19.910242  ? -32.259464    0.7850157     -43.447327   1 409
ATOM O OE1 . GLU A 2 54  . 54  GLU A OE1 20.166332  ? -31.930704    -0.3634434    -43.041916   1 410
ATOM O OE2 . GLU A 2 54  . 54  GLU A OE2 20.326323  ? -33.022137    1.5537275     -42.81215    1 411
ATOM N N   . VAL A 2 55  . 55  VAL A N   20.85661   ? -31.612932    5.614193      -46.399403   1 412
ATOM C CA  . VAL A 2 55  . 55  VAL A CA  21.431026  ? -32.1446      6.915596      -46.83597    1 413
ATOM C C   . VAL A 2 55  . 55  VAL A C   23.653156  ? -31.664507    7.2749953     -48.241375   1 414
ATOM O O   . VAL A 2 55  . 55  VAL A O   20.537672  ? -32.45772     7.7703495     -49.036503   1 415
ATOM C CB  . VAL A 2 55  . 55  VAL A CB  20.021135  ? -31.785572    8.023025      -45.82821    1 416
ATOM C CG1 . VAL A 2 55  . 55  VAL A CG1 20.690722  ? -32.531075    7.7978706     -44.508698   1 417
ATOM C CG2 . VAL A 2 55  . 55  VAL A CG2 20.276976  ? -32.160862    9.419626      -46.32069    1 418
ATOM N N   . LEU A 2 56  . 56  LEU A N   19.679457  ? -30.42379     6.9999967     -48.59755    1 419
ATOM C CA  . LEU A 2 56  . 56  LEU A CA  18.816856  ? -29.874853    7.2727346     -49.93144    1 420
ATOM C C   . LEU A 2 56  . 56  LEU A C   18.025764  ? -30.422033    6.3363123     -51.012856   1 421
ATOM O O   . LEU A 2 56  . 56  LEU A O   18.174124  ? -30.55402     6.7534647     -52.161602   1 422
ATOM C CB  . LEU A 2 56  . 56  LEU A CB  18.071613  ? -28.34492     7.183266      -49.87462    1 423
ATOM C CG  . LEU A 2 56  . 56  LEU A CG  19.088173  ? -27.673864    8.361422      -49.153954   1 424
ATOM C CD1 . LEU A 2 56  . 56  LEU A CD1 18.472267  ? -26.190535    8.0420885     -48.93339    1 425
ATOM C CD2 . LEU A 2 56  . 56  LEU A CD2 20.049282  ? -27.759697    9.648759      -49.963905   1 426
ATOM N N   . GLN A 2 57  . 57  GLN A N   21.014954  ? -30.781555    5.118402      -50.6929     1 427
ATOM C CA  . GLN A 2 57  . 57  GLN A CA  20.547243  ? -31.368923    4.174635      -51.650867   1 428
ATOM C C   . GLN A 2 57  . 57  GLN A C   20.575249  ? -32.81596     4.5086384     -52.010403   1 429
ATOM O O   . GLN A 2 57  . 57  GLN A O   20.610931  ? -33.22218     4.3025885     -53.150906   1 430
ATOM C CB  . GLN A 2 57  . 57  GLN A CB  20.40664   ? -31.278938    2.7507823     -51.104294   1 431
ATOM C CG  . GLN A 2 57  . 57  GLN A CG  20.263824  ? -29.86824     2.177952      -51.27322    1 432
ATOM C CD  . GLN A 2 57  . 57  GLN A CD  20.538647  ? -29.753328    0.7398869     -50.755615   1 433
ATOM O OE1 . GLN A 2 57  . 57  GLN A OE1 20.812065  ? -30.638783    0.18522735    -50.136314   1 434
ATOM N NE2 . GLN A 2 57  . 57  GLN A NE2 21.452374  ? -28.642607    0.086554065   -50.989887   1 435
ATOM N N   . ARG A 2 58  . 58  ARG A N   22.168245  ? -33.58789     5.058568      -51.141357   1 436
ATOM C CA  . ARG A 2 58  . 58  ARG A CA  24.398735  ? -34.994053    5.4133635     -51.39172    1 437
ATOM C C   . ARG A 2 58  . 58  ARG A C   22.288239  ? -35.178577    6.4061894     -52.54727    1 438
ATOM O O   . ARG A 2 58  . 58  ARG A O   21.04109   ? -35.987152    6.1078463     -53.42357    1 439
ATOM C CB  . ARG A 2 58  . 58  ARG A CB  21.754105  ? -35.666134    5.92949       -50.1173     1 440
ATOM C CG  . ARG A 2 58  . 58  ARG A CG  21.193768  ? -36.17119     4.7850204     -49.251186   1 441
ATOM C CD  . ARG A 2 58  . 58  ARG A CD  20.734715  ? -36.92049     5.379005      -48.04514    1 442
ATOM N NE  . ARG A 2 58  . 58  ARG A NE  20.387526  ? -37.49136     4.3249874     -47.193474   1 443
ATOM C CZ  . ARG A 2 58  . 58  ARG A CZ  19.89001   ? -38.271458    4.515157      -46.145603   1 444
ATOM N NH1 . ARG A 2 58  . 58  ARG A NH1 19.162073  ? -38.615345    5.721617      -45.75943    1 445
ATOM N NH2 . ARG A 2 58  . 58  ARG A NH2 19.359003  1 -38.72515     3.5066407     -45.46437    1 446
ATOM N N   . PRO A 2 59  . 59  PRO A N   19.838957  ? -34.496082    7.529856      -52.644695   1 447
ATOM C CA  . PRO A 2 59  . 59  PRO A CA  19.236462  ? -34.7059      8.472662      -53.731186   1 448
ATOM C C   . PRO A 2 59  . 59  PRO A C   20.702917  ? -34.249157    7.9274197     -55.08701    1 449
ATOM O O   . PRO A 2 59  . 59  PRO A O   21.78679   ? -34.902954    8.220324      -56.087852   1 450
ATOM C CB  . PRO A 2 59  . 59  PRO A CB  21.23527   ? -33.95523     9.745134      -53.341667   1 451
ATOM C CG  . PRO A 2 59  . 59  PRO A CG  21.301462  ? -32.897312    9.265911      -52.373188   1 452
ATOM C CD  . PRO A 2 59  . 59  PRO A CD  21.258238  ? -33.539974    8.069459      -51.693127   1 453
ATOM N N   . ALA A 2 60  . 60  ALA A N   21.064653  ? -33.213703    7.115254      -55.163776   1 454
ATOM C CA  . ALA A 2 60  . 60  ALA A CA  20.863613  ? -32.78748     6.481343      -56.408108   1 455
ATOM C C   . ALA A 2 60  . 60  ALA A C   21.330128  ? -33.87793     5.5580907     -56.97099    1 456
ATOM O O   . ALA A 2 60  . 60  ALA A O   21.614468  ? -34.202034    5.6404357     -58.153072   1 457
ATOM C CB  . ALA A 2 60  . 60  ALA A CB  22.268143  ? -31.475882    5.7406135     -56.15641    1 458
ATOM N N   . SER A 2 61  . 61  SER A N   22.942411  ? -34.50082     4.7723455     -56.146698   1 459
ATOM C CA  . SER A 2 61  . 61  SER A CA  25.40314   ? -35.60693     3.9068513     -56.565624   1 460
ATOM C C   . SER A 2 61  . 61  SER A C   21.614746  ? -36.84553     4.6949167     -57.003605   1 461
ATOM O O   . SER A 2 61  . 61  SER A O   20.41474   ? -37.530125    4.2771573     -57.932007   1 462
ATOM C CB  . SER A 2 61  . 61  SER A CB  20.98726   ? -35.965805    2.9220712     -55.453373   1 463
ATOM O OG  . SER A 2 61  . 61  SER A OG  20.52989   ? -36.517574    3.549594      -54.31962    1 464
ATOM N N   . ILE A 2 62  . 62  ILE A N   20.252258  ? -37.10469     5.841611      -56.414486   1 465
ATOM C CA  . ILE A 2 62  . 62  ILE A CA  19.890429  ? -38.214462    6.7044497     -56.82288    1 466
ATOM C C   . ILE A 2 62  . 62  ILE A C   19.55516   ? -37.93361     7.319949      -58.199505   1 467
ATOM O O   . ILE A 2 62  . 62  ILE A O   18.70894   ? -38.79374     7.2545686     -59.072193   1 468
ATOM C CB  . ILE A 2 62  . 62  ILE A CB  19.042957  ? -38.505604    7.7707415     -55.743633   1 469
ATOM C CG1 . ILE A 2 62  . 62  ILE A CG1 19.544897  ? -39.013954    7.094737      -54.455257   1 470
ATOM C CG2 . ILE A 2 62  . 62  ILE A CG2 19.030853  ? -39.549187    8.776106      -56.23965    1 471
ATOM C CD1 . ILE A 2 62  . 62  ILE A CD1 20.649036  ? -39.058346    8.02548       -53.23049    1 472
ATOM N N   . MET A 2 63  . 63  MET A N   21.973156  ? -36.737076    7.8234053     -58.468502   1 473
ATOM C CA  . MET A 2 63  . 63  MET A CA  21.4991    ? -36.379463    8.38635       -59.78161    1 474
ATOM C C   . MET A 2 63  . 63  MET A C   21.45779   ? -36.358383    7.346593      -60.909084   1 475
ATOM O O   . MET A 2 63  . 63  MET A O   21.560442  ? -36.734383    7.673842      -62.035084   1 476
ATOM C CB  . MET A 2 63  . 63  MET A CB  21.483826  ? -35.022938    9.092598      -59.72301    1 477
ATOM C CG  . MET A 2 63  . 63  MET A CG  21.338356  ? -35.160038    10.502208     -59.16577    1 478
ATOM S SD  . MET A 2 63  . 63  MET A SD  21.646755  ? -33.743984    11.579896     -59.515686   1 479
ATOM C CE  . MET A 2 63  . 63  MET A CE  21.83227   ? -32.54271     10.933795     -58.327435   1 480
ATOM N N   . GLU A 2 64  . 64  GLU A N   22.453285  ? -35.949635    6.1162686     -60.678486   1 481
ATOM C CA  . GLU A 2 64  . 64  GLU A CA  22.978941  ? -36.041325    5.039906      -61.68177    1 482
ATOM C C   . GLU A 2 64  . 64  GLU A C   25.61689   ? -37.494682    4.6386576     -61.95668    1 483
ATOM O O   . GLU A 2 64  . 64  GLU A O   24.81644   ? -37.8515      4.4102244     -63.11385    1 484
ATOM C CB  . GLU A 2 64  . 64  GLU A CB  23.589256  ? -35.22545     3.8089876     -61.26683    1 485
ATOM C CG  . GLU A 2 64  . 64  GLU A CG  24.242016  ? -33.77172     3.9682028     -61.703114   1 486
ATOM C CD  . GLU A 2 64  . 64  GLU A CD  23.628618  ? -32.923466    2.7107637     -61.469856   1 487
ATOM O OE1 . GLU A 2 64  . 64  GLU A OE1 22.863419  ? -31.871445    2.613202      -62.152367   1 488
ATOM O OE2 . GLU A 2 64  . 64  GLU A OE2 22.165867  ? -33.312885    1.8686782     -60.61989    1 489
ATOM N N   . SER A 2 65  . 65  SER A N   22.260813  ? -38.339706    4.6361027     -60.973713   1 490
ATOM C CA  . SER A 2 65  . 65  SER A CA  21.519629  ? -39.755928    4.3267617     -61.187836   1 491
ATOM C C   . SER A 2 65  . 65  SER A C   21.675634  ? -40.464287    5.39237       -62.03308    1 492
ATOM O O   . SER A 2 65  . 65  SER A O   22.662464  ? -41.23752     5.0292497     -62.91257    1 493
ATOM C CB  . SER A 2 65  . 65  SER A CB  21.898764  ? -40.47467     4.0820737     -59.86185    1 494
ATOM O OG  . SER A 2 65  . 65  SER A OG  23.405325  ? -40.675774    5.249214      -59.118416   1 495
ATOM N N   . ASP A 2 66  . 66  ASP A N   24.713125  ? -40.135925    6.6711063     -61.88209    1 496
ATOM C CA  . ASP A 2 66  . 66  ASP A CA  24.259201  ? -40.740723    7.7424564     -62.680065   1 497
ATOM C C   . ASP A 2 66  . 66  ASP A C   24.331045  ? -40.330193    7.697992      -64.159355   1 498
ATOM O O   . ASP A 2 66  . 66  ASP A O   24.405598  ? -41.16756     7.9476757     -65.030785   1 499
ATOM C CB  . ASP A 2 66  . 66  ASP A CB  24.280537  ? -40.37963     9.112523      -62.08157    1 500
ATOM C CG  . ASP A 2 66  . 66  ASP A CG  24.209976  ? -41.425526    9.66432       -61.117935   1 501
ATOM O OD1 . ASP A 2 66  . 66  ASP A OD1 24.453487  ? -42.551003    9.111225      -61.057835   1 502
ATOM O OD2 . ASP A 2 66  . 66  ASP A OD2 24.6447    ? -41.093056    10.696413     -60.474525   1 503
ATOM N N   . LYS A 2 67  . 67  LYS A N   25.263573  ? -39.09911     7.2988973     -64.50487    1 504
ATOM C CA  . LYS A 2 67  . 67  LYS A CA  25.958622  ? -38.684753    7.111461      -65.91085    1 505
ATOM C C   . LYS A 2 67  . 67  LYS A C   28.472923  ? -39.42201     5.9655423     -66.58926    1 506
ATOM O O   . LYS A 2 67  . 67  LYS A O   27.408588  ? -39.654858    6.0376678     -67.79953    1 507
ATOM C CB  . LYS A 2 67  . 67  LYS A CB  27.021885  ? -37.17471     6.8826566     -66.011665   1 508
ATOM C CG  . LYS A 2 67  . 67  LYS A CG  27.840858  ? -36.41622     8.200816      -66.0998     1 509
ATOM C CD  . LYS A 2 67  . 67  LYS A CD  26.984993  ? -34.93039     7.9175873     -66.35293    1 510
ATOM C CE  . LYS A 2 67  . 67  LYS A CE  26.3317    ? -34.161026    9.218651      -66.5309     1 511
ATOM N NZ  . LYS A 2 67  . 67  LYS A NZ  25.56126   1 -32.70888     8.969234      -66.741356   1 512
ATOM N N   . GLY A 2 68  . 68  GLY A N   24.021452  ? -39.79215     4.965094      -65.88362    1 513
ATOM C CA  . GLY A 2 68  . 68  GLY A CA  24.018944  ? -40.550694    3.847289      -66.43574    1 514
ATOM C C   . GLY A 2 68  . 68  GLY A C   23.332687  ? -41.969658    4.2417192     -66.861534   1 515
ATOM O O   . GLY A 2 68  . 68  GLY A O   24.169386  ? -42.492893    3.6976082     -67.8295     1 516
ATOM N N   . TRP A 2 69  . 69  TRP A N   23.973883  ? -42.549595    5.1786137     -66.19973    1 517
ATOM C CA  . TRP A 2 69  . 69  TRP A CA  23.89312   ? -43.92861     5.568055      -66.45501    1 518
ATOM C C   . TRP A 2 69  . 69  TRP A C   25.261692  ? -44.103386    6.442692      -67.69966    1 519
ATOM O O   . TRP A 2 69  . 69  TRP A O   24.68954   ? -45.126163    6.3320117     -68.39109    1 520
ATOM C CB  . TRP A 2 69  . 69  TRP A CB  24.192333  ? -44.523514    6.247842      -65.213295   1 521
ATOM C CG  . TRP A 2 69  . 69  TRP A CG  24.16572   ? -45.016865    5.2819686     -64.18295    1 522
ATOM C CD1 . TRP A 2 69  . 69  TRP A CD1 23.778833  ? -44.261642    4.4778275     -63.404373   1 523
ATOM C CD2 . TRP A 2 69  . 69  TRP A CD2 23.489347  ? -46.403225    4.9954967     -63.828716   1 524
ATOM N NE1 . TRP A 2 69  . 69  TRP A NE1 24.028418  ? -45.0623      3.6950645     -62.58582    1 525
ATOM C CE2 . TRP A 2 69  . 69  TRP A CE2 24.407248  ? -46.39097     3.9866822     -62.80375    1 526
ATOM C CE3 . TRP A 2 69  . 69  TRP A CE3 24.967781  ? -47.660366    5.477397      -64.2522     1 527
ATOM C CZ2 . TRP A 2 69  . 69  TRP A CZ2 26.178192  ? -47.58474     3.4838812     -62.234444   1 528
ATOM C CZ3 . TRP A 2 69  . 69  TRP A CZ3 28.489965  ? -48.846565    4.981877      -63.68562    1 529
ATOM C CH2 . TRP A 2 69  . 69  TRP A CH2 27.752335  ? -48.813133    3.9847767     -62.675865   1 530
ATOM N N   . THR A 2 70  . 70  THR A N   27.922016  ? -43.13526     7.2649503     -68.08542    1 531
ATOM C CA  . THR A 2 70  . 70  THR A CA  28.391987  ? -43.286427    8.17749       -69.231995   1 532
ATOM C C   . THR A 2 70  . 70  THR A C   27.667633  ? -43.25428     7.4852543     -70.59258    1 533
ATOM O O   . THR A 2 70  . 70  THR A O   26.937176  ? -43.904408    7.9640026     -71.52321    1 534
ATOM C CB  . THR A 2 70  . 70  THR A CB  26.045376  ? -42.221313    9.277967      -69.22175    1 535
ATOM O OG1 . THR A 2 70  . 70  THR A OG1 26.467333  ? -40.96625     8.773862      -68.84352    1 536
ATOM C CG2 . THR A 2 70  . 70  THR A CG2 25.524775  ? -42.58986     10.388834     -68.27218    1 537
ATOM N N   . SER A 2 71  . 71  SER A N   25.010658  ? -42.579617    6.368648      -70.77105    1 538
ATOM C CA  . SER A 2 71  . 71  SER A CA  25.457573  ? -42.451855    5.7225375     -72.083145   1 539
ATOM C C   . SER A 2 71  . 71  SER A C   24.732044  ? -43.681828    4.9173336     -72.51774    1 540
ATOM O O   . SER A 2 71  . 71  SER A O   26.843204  ? -43.848034    4.6769004     -73.71249    1 541
ATOM C CB  . SER A 2 71  . 71  SER A CB  27.964863  ? -41.195446    4.8511467     -72.10977    1 542
ATOM O OG  . SER A 2 71  . 71  SER A OG  27.577187  ? -41.289345    3.815752      -71.149254   1 543
ATOM N N   . ALA A 2 72  . 72  ALA A N   27.884329  ? -44.53442     4.5159235     -71.65443    1 544
ATOM C CA  . ALA A 2 72  . 72  ALA A CA  27.92921   ? -45.59333     3.5667353     -71.987366   1 545
ATOM C C   . ALA A 2 72  . 72  ALA A C   27.701632  ? -46.812798    4.194429      -72.682175   1 546
ATOM O O   . ALA A 2 72  . 72  ALA A O   27.603966  ? -47.565327    3.4795182     -73.34533    1 547
ATOM C CB  . ALA A 2 72  . 72  ALA A CB  27.84044   ? -45.9824      2.8421247     -70.70123    1 548
ATOM N N   . SER A 2 73  . 73  SER A N   28.055658  ? -47.046146    5.470178      -72.58191    1 549
ATOM C CA  . SER A 2 73  . 73  SER A CA  28.698915  ? -48.35359     6.026258      -72.943756   1 550
ATOM C C   . SER A 2 73  . 73  SER A C   29.413092  ? -48.57306     6.2972307     -74.44067    1 551
ATOM O O   . SER A 2 73  . 73  SER A O   31.309277  ? -49.712143    6.5292153     -74.8352     1 552
ATOM C CB  . SER A 2 73  . 73  SER A CB  28.091387  ? -48.609238    7.288996      -72.12396    1 553
ATOM O OG  . SER A 2 73  . 73  SER A OG  28.640526  ? -47.694054    8.300586      -72.490105   1 554
ATOM N N   . THR A 2 74  . 74  THR A N   29.47768   ? -47.554974    6.285714      -75.33534    1 555
ATOM C CA  . THR A 2 74  . 74  THR A CA  28.366137  ? -47.704754    6.8047013     -76.70549    1 556
ATOM C C   . THR A 2 74  . 74  THR A C   27.225834  ? -48.357414    5.8751793     -77.72112    1 557
ATOM O O   . THR A 2 74  . 74  THR A O   25.927574  ? -48.854088    6.365758      -78.7308     1 558
ATOM C CB  . THR A 2 74  . 74  THR A CB  24.920937  ? -46.360912    7.2625976     -77.26672    1 559
ATOM O OG1 . THR A 2 74  . 74  THR A OG1 25.172537  ? -45.36272     6.3236876     -76.973755   1 560
ATOM C CG2 . THR A 2 74  . 74  THR A CG2 24.820248  ? -45.94165     8.591446      -76.695114   1 561
ATOM N N   . SER A 2 75  . 75  SER A N   25.536081  ? -48.365826    4.577941      -77.565346   1 562
ATOM C CA  . SER A 2 75  . 75  SER A CA  24.42439   ? -48.72362     3.686416      -78.68822    1 563
ATOM C C   . SER A 2 75  . 75  SER A C   26.25663   ? -50.218876    3.3596766     -78.84914    1 564
ATOM O O   . SER A 2 75  . 75  SER A O   27.581799  ? -50.56021     2.5318022     -79.695      1 565
ATOM C CB  . SER A 2 75  . 75  SER A CB  27.301003  ? -47.873657    2.4209192     -78.63341    1 566
ATOM O OG  . SER A 2 75  . 75  SER A OG  27.589993  ? -48.297253    1.5820309     -77.58339    1 567
ATOM N N   . GLY A 2 76  . 76  GLY A N   27.640507  ? -51.114517    3.9638827     -78.15746    1 568
ATOM C CA  . GLY A 2 76  . 76  GLY A CA  27.429169  ? -52.539833    3.6274288     -78.20524    1 569
ATOM C C   . GLY A 2 76  . 76  GLY A C   27.3053    ? -53.203865    3.9405918     -79.547844   1 570
ATOM O O   . GLY A 2 76  . 76  GLY A O   27.510574  ? -53.14861     5.0573497     -80.041435   1 571
ATOM N N   . LYS A 2 77  . 77  LYS A N   27.765646  ? -53.80025     2.9253201     -80.24151    1 572
ATOM C CA  . LYS A 2 77  . 77  LYS A CA  28.34018   ? -54.44636     2.9724076     -81.56003    1 573
ATOM C C   . LYS A 2 77  . 77  LYS A C   29.098028  ? -55.618416    3.9545102     -81.64099    1 574
ATOM O O   . LYS A 2 77  . 77  LYS A O   31.36379   ? -56.29584     4.2124434     -80.65728    1 575
ATOM C CB  . LYS A 2 77  . 77  LYS A CB  28.322857  ? -54.944477    1.5702249     -81.9146     1 576
ATOM C CG  . LYS A 2 77  . 77  LYS A CG  27.606005  ? -53.89291     0.7078331     -82.610504   1 577
ATOM C CD  . LYS A 2 77  . 77  LYS A CD  28.734694  ? -54.475433    -0.67755544   -82.91622    1 578
ATOM C CE  . LYS A 2 77  . 77  LYS A CE  27.672031  ? -53.46979     -1.52759      -83.69948    1 579
ATOM N NZ  . LYS A 2 77  . 77  LYS A NZ  26.073452  1 -53.947826    -2.9249973    -83.910416   1 580
ATOM N N   . PRO A 2 78  . 78  PRO A N   23.917759  ? -55.926098    4.388156      -82.87521    1 581
ATOM C CA  . PRO A 2 78  . 78  PRO A CA  24.886385  ? -56.744957    5.562249      -83.184715   1 582
ATOM C C   . PRO A 2 78  . 78  PRO A C   23.416157  ? -58.252155    5.2829833     -83.299126   1 583
ATOM O O   . PRO A 2 78  . 78  PRO A O   23.92666   ? -58.83123     5.5093136     -84.36313    1 584
ATOM C CB  . PRO A 2 78  . 78  PRO A CB  24.60831   ? -56.178345    6.030909      -84.52017    1 585
ATOM C CG  . PRO A 2 78  . 78  PRO A CG  23.974997  ? -55.84675     4.727961      -85.23035    1 586
ATOM C CD  . PRO A 2 78  . 78  PRO A CD  26.546455  ? -55.40236     3.807324      -84.09201    1 587
ATOM N N   . ARG A 2 79  . 79  ARG A N   27.87174   ? -58.887486    4.7358875     -82.35905    1 588
ATOM C CA  . ARG A 2 79  . 79  ARG A CA  27.33601   ? -60.27595     4.292164      -82.53093    1 589
ATOM C C   . ARG A 2 79  . 79  ARG A C   27.771467  ? -61.2089      5.4685283     -82.85545    1 590
ATOM O O   . ARG A 2 79  . 79  ARG A O   27.994867  ? -61.087643    6.557231      -82.326      1 591
ATOM C CB  . ARG A 2 79  . 79  ARG A CB  27.975739  ? -60.735752    3.448876      -81.33031    1 592
ATOM C CG  . ARG A 2 79  . 79  ARG A CG  27.786833  ? -61.7474      2.3831873     -81.78111    1 593
ATOM C CD  . ARG A 2 79  . 79  ARG A CD  28.123648  ? -62.147816    1.4852679     -80.60367    1 594
ATOM N NE  . ARG A 2 79  . 79  ARG A NE  28.272692  ? -62.982273    0.35737777    -81.05909    1 595
ATOM C CZ  . ARG A 2 79  . 79  ARG A CZ  28.729576  ? -63.488235    -0.601688     -80.29353    1 596
ATOM N NH1 . ARG A 2 79  . 79  ARG A NH1 29.670078  ? -63.300972    -0.6190792    -79.00837    1 597
ATOM N NH2 . ARG A 2 79  . 79  ARG A NH2 31.910198  1 -64.21781     -1.5536422    -80.81255    1 598
ATOM N N   . LYS A 2 80  . 80  LYS A N   38.092426  ? -62.11832     5.1691394     -83.83341    1 599
ATOM C CA  . LYS A 2 80  . 80  LYS A CA  37.00461   ? -62.838688    6.1070457     -84.703064   1 600
ATOM C C   . LYS A 2 80  . 80  LYS A C   37.307148  ? -63.957794    6.974533      -84.12121    1 601
ATOM O O   . LYS A 2 80  . 80  LYS A O   36.088467  ? -64.23456     8.002871      -84.71546    1 602
ATOM C CB  . LYS A 2 80  . 80  LYS A CB  35.302048  ? -63.506668    5.2768173     -85.80786    1 603
ATOM C CG  . LYS A 2 80  . 80  LYS A CG  33.57086   ? -62.648197    5.0414066     -87.05344    1 604
ATOM C CD  . LYS A 2 80  . 80  LYS A CD  31.99547   ? -63.499172    4.2518115     -88.066864   1 605
ATOM C CE  . LYS A 2 80  . 80  LYS A CE  31.516552  ? -62.76402     4.08981       -89.394104   1 606
ATOM N NZ  . LYS A 2 80  . 80  LYS A NZ  29.091484  1 -63.577587    3.3165        -90.3777     1 607
ATOM N N   . ASP A 2 81  . 81  ASP A N   30.48611   ? -64.725914    6.4243584     -83.3009     1 608
ATOM C CA  . ASP A 2 81  . 81  ASP A CA  29.734112  ? -66.18514     6.6050916     -83.36916    1 609
ATOM C C   . ASP A 2 81  . 81  ASP A C   31.801044  ? -66.710205    7.9671392     -82.89458    1 610
ATOM O O   . ASP A 2 81  . 81  ASP A O   32.818462  ? -65.98734     8.789503      -82.36376    1 611
ATOM C CB  . ASP A 2 81  . 81  ASP A CB  32.177853  ? -66.86112     5.444717      -82.62833    1 612
ATOM C CG  . ASP A 2 81  . 81  ASP A CG  32.264984  ? -66.94008     4.1723237     -83.48353    1 613
ATOM O OD1 . ASP A 2 81  . 81  ASP A OD1 32.196392  ? -67.09548     4.298409      -84.732025   1 614
ATOM O OD2 . ASP A 2 81  . 81  ASP A OD2 31.820917  ? -66.852776    3.0647542     -82.873215   1 615
ATOM N N   . LYS A 2 82  . 82  LYS A N   31.694036  ? -67.997215    8.137111      -83.12815    1 616
ATOM C CA  . LYS A 2 82  . 82  LYS A CA  32.117725  ? -68.83412     8.981065      -83.97615    1 617
ATOM C C   . LYS A 2 82  . 82  LYS A C   32.553032  ? -69.399765    10.268007     -83.35564    1 618
ATOM O O   . LYS A 2 82  . 82  LYS A O   32.816593  ? -69.55911     11.240416     -84.05841    1 619
ATOM C CB  . LYS A 2 82  . 82  LYS A CB  33.48888   ? -70.08006     8.156444      -84.32799    1 620
ATOM C CG  . LYS A 2 82  . 82  LYS A CG  35.37014   ? -70.292915    7.834711      -85.80728    1 621
ATOM C CD  . LYS A 2 82  . 82  LYS A CD  42.010887  ? -71.582466    7.022592      -85.96651    1 622
ATOM C CE  . LYS A 2 82  . 82  LYS A CE  39.64328   ? -71.839905    6.6324873     -87.40997    1 623
ATOM N NZ  . LYS A 2 82  . 82  LYS A NZ  40.81334   1 -73.08908     5.815153      -87.546684   1 624
ATOM N N   . ALA A 2 83  . 83  ALA A N   38.923923  ? -69.99334     10.124249     -82.241135   1 625
ATOM C CA  . ALA A 2 83  . 83  ALA A CA  36.982803  ? -71.31383     10.745845     -82.0891     1 626
ATOM C C   . ALA A 2 83  . 83  ALA A C   33.88258   ? -71.33001     12.111665     -81.36749    1 627
ATOM O O   . ALA A 2 83  . 83  ALA A O   33.168907  ? -70.32635     12.74088      -81.14249    1 628
ATOM C CB  . ALA A 2 83  . 83  ALA A CB  31.759441  ? -72.22556     9.710781      -81.43583    1 629
ATOM N N   . SER A 2 84  . 84  SER A N   30.362766  ? -72.472984    12.547583     -81.03119    1 630
ATOM C CA  . SER A 2 84  . 84  SER A CA  31.978882  ? -73.1526      13.76897      -81.42001    1 631
ATOM C C   . SER A 2 84  . 84  SER A C   30.77864   ? -73.13143     14.961447     -80.43842    1 632
ATOM O O   . SER A 2 84  . 84  SER A O   33.75761   ? -73.3985      16.071592     -80.87828    1 633
ATOM C CB  . SER A 2 84  . 84  SER A CB  35.177567  ? -74.62363     13.355451     -81.60107    1 634
ATOM O OG  . SER A 2 84  . 84  SER A OG  34.46626   ? -75.44819     14.451733     -81.88567    1 635
ATOM N N   . GLY A 2 85  . 85  GLY A N   34.906013  ? -73.01493     14.798742     -79.26294    1 636
ATOM C CA  . GLY A 2 85  . 85  GLY A CA  34.80413   ? -73.8007      15.568371     -78.31478    1 637
ATOM C C   . GLY A 2 85  . 85  GLY A C   34.292603  ? -73.44365     17.005661     -77.99104    1 638
ATOM O O   . GLY A 2 85  . 85  GLY A O   33.975887  ? -72.40329     17.53794      -78.36344    1 639
ATOM N N   . LYS A 2 86  . 86  LYS A N   34.573494  ? -74.38969     17.629314     -77.38939    1 640
ATOM C CA  . LYS A 2 86  . 86  LYS A CA  35.0738    ? -74.56702     19.072193     -77.19705    1 641
ATOM C C   . LYS A 2 86  . 86  LYS A C   35.28008   ? -73.46141     19.745789     -76.39175    1 642
ATOM O O   . LYS A 2 86  . 86  LYS A O   36.28749   ? -72.93593     19.20237      -75.43479    1 643
ATOM C CB  . LYS A 2 86  . 86  LYS A CB  37.785156  ? -75.91776     19.307045     -76.51005    1 644
ATOM C CG  . LYS A 2 86  . 86  LYS A CG  48.326134  ? -77.105934    19.221115     -77.46549    1 645
ATOM C CD  . LYS A 2 86  . 86  LYS A CD  46.644737  ? -78.41729     19.45607      -76.68667    1 646
ATOM C CE  . LYS A 2 86  . 86  LYS A CE  47.802307  ? -79.618065    19.523203     -77.63343    1 647
ATOM N NZ  . LYS A 2 86  . 86  LYS A NZ  44.681625  1 -80.89771     19.743486     -76.89006    1 648
ATOM N N   . LEU A 2 87  . 87  LEU A N   43.09358   ? -73.22339     20.990341     -76.78718    1 649
ATOM C CA  . LEU A 2 87  . 87  LEU A CA  39.906498  ? -72.0418      21.81021      -76.59122    1 650
ATOM C C   . LEU A 2 87  . 87  LEU A C   36.565125  ? -71.97044     22.683647     -75.333534   1 651
ATOM O O   . LEU A 2 87  . 87  LEU A O   36.81273   ? -70.99362     23.422375     -75.24453    1 652
ATOM C CB  . LEU A 2 87  . 87  LEU A CB  32.568123  ? -71.96568     22.752764     -77.80884    1 653
ATOM C CG  . LEU A 2 87  . 87  LEU A CG  35.41052   ? -70.98268     22.31711      -78.8959     1 654
ATOM C CD1 . LEU A 2 87  . 87  LEU A CD1 34.37164   ? -71.42367     22.89817      -80.24588    1 655
ATOM C CD2 . LEU A 2 87  . 87  LEU A CD2 37.08973   ? -69.586235    22.84911      -78.61731    1 656
ATOM N N   . TYR A 2 88  . 88  TYR A N   38.855057  ? -72.929886    22.757805     -74.534      1 657
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  37.748615  ? -73.127556    23.931965     -73.665054   1 658
ATOM C C   . TYR A 2 88  . 88  TYR A C   37.68709   ? -71.865685    24.356428     -72.91206    1 659
ATOM O O   . TYR A 2 88  . 88  TYR A O   37.53194   ? -71.1286      23.503187     -72.41842    1 660
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  36.752773  ? -74.308426    23.696556     -72.721176   1 661
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  36.190693  ? -75.619       24.162464     -73.32757    1 662
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 37.317337  ? -75.977974    25.525665     -73.25397    1 663
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 38.11322   ? -76.491974    23.260326     -73.951515   1 664
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 37.94303   ? -77.197395    25.973568     -73.80636    1 665
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 39.515907  ? -77.70322     23.681366     -74.51183    1 666
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  41.47131   ? -78.05337     25.042875     -74.432076   1 667
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  52.75808   ? -79.24986     25.469906     -74.97814    1 668
ATOM N N   . PRO A 2 89  . 89  PRO A N   51.756268  ? -71.614685    25.712828     -72.91076    1 669
ATOM C CA  . PRO A 2 89  . 89  PRO A CA  52.870224  ? -70.22718     26.16506      -73.055176   1 670
ATOM C C   . PRO A 2 89  . 89  PRO A C   50.488937  ? -69.4527      26.559683     -71.79907    1 671
ATOM O O   . PRO A 2 89  . 89  PRO A O   48.393345  ? -68.24606     26.415838     -71.82868    1 672
ATOM C CB  . PRO A 2 89  . 89  PRO A CB  44.63304   ? -70.36346     27.37857      -74.00066    1 673
ATOM C CG  . PRO A 2 89  . 89  PRO A CG  40.967068  ? -71.72155     27.973389     -73.635445   1 674
ATOM C CD  . PRO A 2 89  . 89  PRO A CD  40.52299   ? -72.53391     26.751026     -73.16816    1 675
ATOM N N   . GLU A 2 90  . 90  GLU A N   35.537113  ? -70.01576     27.119467     -70.78599    1 676
ATOM C CA  . GLU A 2 90  . 90  GLU A CA  37.771633  ? -69.67259     28.483206     -70.33141    1 677
ATOM C C   . GLU A 2 90  . 90  GLU A C   36.24172   ? -68.45131     28.612331     -69.40951    1 678
ATOM O O   . GLU A 2 90  . 90  GLU A O   39.27237   ? -67.32294     28.545576     -69.873375   1 679
ATOM C CB  . GLU A 2 90  . 90  GLU A CB  40.699005  ? -70.92864     29.14752      -69.72252    1 680
ATOM C CG  . GLU A 2 90  . 90  GLU A CG  39.52273   ? -71.34956     30.386835     -70.503296   1 681
ATOM C CD  . GLU A 2 90  . 90  GLU A CD  39.790146  ? -72.6752      30.945547     -69.96273    1 682
ATOM O OE1 . GLU A 2 90  . 90  GLU A OE1 39.657726  ? -73.146       31.951878     -70.52787    1 683
ATOM O OE2 . GLU A 2 90  . 90  GLU A OE2 38.639374  ? -73.24703     30.359669     -69.005424   1 684
ATOM N N   . SER A 2 91  . 91  SER A N   37.858707  ? -68.59054     28.892382     -68.192566   1 685
ATOM C CA  . SER A 2 91  . 91  SER A CA  39.1809    ? -67.61921     29.690077     -67.4682     1 686
ATOM C C   . SER A 2 91  . 91  SER A C   40.41428   ? -66.391785    28.910288     -66.977325   1 687
ATOM O O   . SER A 2 91  . 91  SER A O   39.950897  ? -66.418335    28.287752     -65.91556    1 688
ATOM C CB  . SER A 2 91  . 91  SER A CB  41.761734  ? -68.33686     30.390966     -66.31125    1 689
ATOM O OG  . SER A 2 91  . 91  SER A OG  43.46374   ? -69.10036     29.454039     -65.565315   1 690
ATOM N N   . GLU A 2 92  . 92  GLU A N   62.312214  ? -65.28241     29.009748     -67.69839    1 691
ATOM C CA  . GLU A 2 92  . 92  GLU A CA  61.617737  ? -63.929573    28.710604     -67.23986    1 692
ATOM C C   . GLU A 2 92  . 92  GLU A C   62.194656  ? -63.48172     29.836884     -66.292755   1 693
ATOM O O   . GLU A 2 92  . 92  GLU A O   58.888184  ? -62.755493    30.745712     -66.68175    1 694
ATOM C CB  . GLU A 2 92  . 92  GLU A CB  58.937973  ? -62.958504    28.580582     -68.43061    1 695
ATOM C CG  . GLU A 2 92  . 92  GLU A CG  54.19068   ? -63.19516     27.338463     -69.28493    1 696
ATOM C CD  . GLU A 2 92  . 92  GLU A CD  54.66082   ? -62.20739     27.236313     -70.458275   1 697
ATOM O OE1 . GLU A 2 92  . 92  GLU A OE1 50.92054   ? -62.010864    26.09489      -70.93157    1 698
ATOM O OE2 . GLU A 2 92  . 92  GLU A OE2 45.29401   ? -61.662495    28.271116     -70.89222    1 699
ATOM N N   . GLU A 2 93  . 93  GLU A N   46.838673  ? -63.923893    29.818882     -65.06692    1 700
ATOM C CA  . GLU A 2 93  . 93  GLU A CA  43.9589    ? -63.271782    30.62868      -64.04677    1 701
ATOM C C   . GLU A 2 93  . 93  GLU A C   49.17264   ? -61.87602     30.04083      -63.83503    1 702
ATOM O O   . GLU A 2 93  . 93  GLU A O   50.257977  ? -61.691715    29.042812     -63.132435   1 703
ATOM C CB  . GLU A 2 93  . 93  GLU A CB  49.662666  ? -64.06469     30.679735     -62.724117   1 704
ATOM C CG  . GLU A 2 93  . 93  GLU A CG  50.76673   ? -65.18709     31.72141      -62.75657    1 705
ATOM C CD  . GLU A 2 93  . 93  GLU A CD  51.041775  ? -65.83558     31.899084     -61.359188   1 706
ATOM O OE1 . GLU A 2 93  . 93  GLU A OE1 50.258915  ? -66.34655     33.00976      -61.10581    1 707
ATOM O OE2 . GLU A 2 93  . 93  GLU A OE2 49.716255  ? -65.81501     30.945824     -60.534374   1 708
ATOM N N   . ASP A 2 94  . 94  ASP A N   50.50727   ? -60.875565    30.69088      -64.46804    1 709
ATOM C CA  . ASP A 2 94  . 94  ASP A CA  51.726578  ? -59.451874    30.533768     -64.21353    1 710
ATOM C C   . ASP A 2 94  . 94  ASP A C   50.070618  ? -59.1719      30.838173     -62.74334    1 711
ATOM O O   . ASP A 2 94  . 94  ASP A O   51.431496  ? -58.770462    31.932076     -62.35226    1 712
ATOM C CB  . ASP A 2 94  . 94  ASP A CB  52.508377  ? -58.639347    31.469748     -65.13479    1 713
ATOM C CG  . ASP A 2 94  . 94  ASP A CG  70.82697   ? -58.245323    30.86548      -66.47378    1 714
ATOM O OD1 . ASP A 2 94  . 94  ASP A OD1 71.35364   ? -58.029987    29.625847     -66.51613    1 715
ATOM O OD2 . ASP A 2 94  . 94  ASP A OD2 71.66902   ? -58.081226    31.670061     -67.42616    1 716
ATOM N N   . LYS A 2 95  . 95  LYS A N   69.51114   ? -59.36107     29.866747     -61.885197   1 717
ATOM C CA  . LYS A 2 95  . 95  LYS A CA  69.78339   ? -58.764236    29.88167      -60.564987   1 718
ATOM C C   . LYS A 2 95  . 95  LYS A C   66.95223   ? -57.27597     29.694685     -60.787544   1 719
ATOM O O   . LYS A 2 95  . 95  LYS A O   64.656685  ? -56.790077    28.566952     -60.851887   1 720
ATOM C CB  . LYS A 2 95  . 95  LYS A CB  59.120007  ? -59.374023    28.805937     -59.64499    1 721
ATOM C CG  . LYS A 2 95  . 95  LYS A CG  57.97726   ? -60.712036    29.279495     -59.09443    1 722
ATOM C CD  . LYS A 2 95  . 95  LYS A CD  57.76917   ? -61.286274    28.258774     -58.094227   1 723
ATOM C CE  . LYS A 2 95  . 95  LYS A CE  57.371735  ? -62.603634    28.816591     -57.554817   1 724
ATOM N NZ  . LYS A 2 95  . 95  LYS A NZ  62.03151   1 -63.315197    27.857634     -56.680885   1 725
ATOM N N   . GLU A 2 96  . 96  GLU A N   61.824715  ? -56.553097    30.827255     -60.908035   1 726
ATOM C CA  . GLU A 2 96  . 96  GLU A CA  61.55948   ? -55.119434    30.90187      -60.738106   1 727
ATOM C C   . GLU A 2 96  . 96  GLU A C   63.242077  ? -54.798985    30.275112     -59.379227   1 728
ATOM O O   . GLU A 2 96  . 96  GLU A O   64.11746   ? -54.830505    30.928278     -58.33718    1 729
ATOM C CB  . GLU A 2 96  . 96  GLU A CB  63.62428   ? -54.60156     32.352993     -60.797676   1 730
ATOM C CG  . GLU A 2 96  . 96  GLU A CG  63.17175   ? -54.49789     32.900486     -62.21764    1 731
ATOM C CD  . GLU A 2 96  . 96  GLU A CD  62.941647  ? -53.869717    34.307304     -62.24676    1 732
ATOM O OE1 . GLU A 2 96  . 96  GLU A OE1 63.26156   ? -53.233486    34.632343     -63.263885   1 733
ATOM O OE2 . GLU A 2 96  . 96  GLU A OE2 62.806923  ? -54.013466    35.055977     -61.248333   1 734
ATOM N N   . ALA A 2 97  . 97  ALA A N   63.90013   ? -54.54558     28.982792     -59.399895   1 735
ATOM C CA  . ALA A 2 97  . 97  ALA A CA  63.03445   ? -53.959137    28.343157     -58.247066   1 736
ATOM C C   . ALA A 2 97  . 97  ALA A C   70.0266    ? -52.628174    29.056543     -57.999725   1 737
ATOM O O   . ALA A 2 97  . 97  ALA A O   69.520744  ? -51.805286    29.134525     -58.917023   1 738
ATOM C CB  . ALA A 2 97  . 97  ALA A CB  70.14782   ? -53.782288    26.85413      -58.503098   1 739
ATOM N N   . PRO A 2 98  . 98  PRO A N   69.397354  ? -52.37595     29.621532     -56.824543   1 740
ATOM C CA  . PRO A 2 98  . 98  PRO A CA  68.3499    ? -51.15991     30.352663     -56.548084   1 741
ATOM C C   . PRO A 2 98  . 98  PRO A C   63.072308  ? -50.003845    29.35569      -56.556545   1 742
ATOM O O   . PRO A 2 98  . 98  PRO A O   62.460285  ? -49.755013    28.654026     -55.57393    1 743
ATOM C CB  . PRO A 2 98  . 98  PRO A CB  61.68464   ? -51.39126     31.03251      -55.191956   1 744
ATOM C CG  . PRO A 2 98  . 98  PRO A CG  56.244373  ? -52.401592    30.121418     -54.50134    1 745
ATOM C CD  . PRO A 2 98  . 98  PRO A CD  58.434444  ? -53.229233    29.55904      -55.65895    1 746
ATOM N N   . THR A 2 99  . 99  THR A N   58.25472   ? -49.31678     29.29717      -57.69416    1 747
ATOM C CA  . THR A 2 99  . 99  THR A CA  62.222088  ? -48.076153    28.562008     -57.9143     1 748
ATOM C C   . THR A 2 99  . 99  THR A C   62.95179   ? -46.919144    29.234032     -57.20496    1 749
ATOM O O   . THR A 2 99  . 99  THR A O   62.77685   ? -45.82362     29.365736     -57.74031    1 750
ATOM C CB  . THR A 2 99  . 99  THR A CB  63.748486  ? -47.77128     28.399858     -59.4175     1 751
ATOM O OG1 . THR A 2 99  . 99  THR A OG1 64.14553   ? -47.990005    29.612139     -60.089195   1 752
ATOM C CG2 . THR A 2 99  . 99  THR A CG2 63.903152  ? -48.64038     27.33404      -60.059006   1 753
ATOM N N   . GLY A 2 100 . 100 GLY A N   63.647533  ? -47.156235    29.677233     -55.99354    1 754
ATOM C CA  . GLY A 2 100 . 100 GLY A CA  63.80383   ? -46.113987    30.014313     -55.063625   1 755
ATOM C C   . GLY A 2 100 . 100 GLY A C   64.25775   ? -45.349117    28.754175     -54.68504    1 756
ATOM O O   . GLY A 2 100 . 100 GLY A O   63.14653   ? -45.34754     28.367384     -53.51982    1 757
ATOM N N   . SER A 2 101 . 101 SER A N   63.798035  ? -44.7325      28.10352      -55.65625    1 758
ATOM C CA  . SER A 2 101 . 101 SER A CA  63.832188  ? -43.703533    27.10043      -55.444725   1 759
ATOM C C   . SER A 2 101 . 101 SER A C   72.126755  ? -42.544262    27.805738     -54.760162   1 760
ATOM O O   . SER A 2 101 . 101 SER A O   71.533134  ? -41.5878      28.243906     -55.392887   1 761
ATOM C CB  . SER A 2 101 . 101 SER A CB  72.266975  ? -43.287476    26.45489      -56.772377   1 762
ATOM O OG  . SER A 2 101 . 101 SER A OG  71.18254   ? -42.90901     27.435446     -57.71766    1 763
ATOM N N   . ARG A 2 102 . 102 ARG A N   70.64887   ? -42.681164    27.989695     -53.471004   1 764
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  68.61346   ? -41.554802    28.367151     -52.642086   1 765
ATOM C C   . ARG A 2 102 . 102 ARG A C   67.09801   ? -40.463947    27.385439     -53.010277   1 766
ATOM O O   . ARG A 2 102 . 102 ARG A O   62.81591   ? -40.625473    26.185118     -52.781796   1 767
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  59.52796   ? -41.889187    28.27186      -51.140125   1 768
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  59.15746   ? -42.618732    29.509539     -50.60766    1 769
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  58.16324   ? -42.868862    29.351362     -49.095757   1 770
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  65.21539   ? -43.493393    30.560476     -48.51058    1 771
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  65.07129   ? -43.844517    30.721298     -47.24424    1 772
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 64.564026  ? -43.666588    29.778528     -46.35929    1 773
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 65.290726  1 -44.383522    31.835384     -46.8512     1 774
ATOM N N   . TYR A 2 103 . 103 TYR A N   65.90871   ? -39.382847    27.879683     -53.57744    1 775
ATOM C CA  . TYR A 2 103 . 103 TYR A CA  65.10003   ? -38.128334    27.178036     -53.731384   1 776
ATOM C C   . TYR A 2 103 . 103 TYR A C   64.28973   ? -37.6685      26.80782      -52.332466   1 777
ATOM O O   . TYR A 2 103 . 103 TYR A O   64.60328   ? -36.917343    27.52883      -51.688087   1 778
ATOM C CB  . TYR A 2 103 . 103 TYR A CB  64.983376  ? -37.10512     28.08055      -54.442753   1 779
ATOM C CG  . TYR A 2 103 . 103 TYR A CG  64.601585  ? -36.9214      27.801586     -55.927067   1 780
ATOM C CD1 . TYR A 2 103 . 103 TYR A CD1 65.94463   ? -35.83915     27.005533     -56.353893   1 781
ATOM C CD2 . TYR A 2 103 . 103 TYR A CD2 65.28761   ? -37.78444     28.362068     -56.880398   1 782
ATOM C CE1 . TYR A 2 103 . 103 TYR A CE1 69.799965  ? -35.61969     26.774082     -57.72356    1 783
ATOM C CE2 . TYR A 2 103 . 103 TYR A CE2 69.75568   ? -37.58119     28.13845      -58.25534    1 784
ATOM C CZ  . TYR A 2 103 . 103 TYR A CZ  70.35323   ? -36.48853     27.342722     -58.670204   1 785
ATOM O OH  . TYR A 2 103 . 103 TYR A OH  68.42893   ? -36.26902     27.13552      -60.01303    1 786
ATOM N N   . ARG A 2 104 . 104 ARG A N   67.773125  ? -38.174755    25.703556     -51.807007   1 787
ATOM C CA  . ARG A 2 104 . 104 ARG A CA  61.43036   ? -37.58377     25.034784     -50.666275   1 788
ATOM C C   . ARG A 2 104 . 104 ARG A C   57.509792  ? -36.242115    24.550194     -51.178574   1 789
ATOM O O   . ARG A 2 104 . 104 ARG A O   50.629086  ? -36.194534    23.641933     -52.00081    1 790
ATOM C CB  . ARG A 2 104 . 104 ARG A CB  48.925175  ? -38.459633    23.882595     -50.150158   1 791
ATOM C CG  . ARG A 2 104 . 104 ARG A CG  49.5727    ? -39.67044     24.404512     -49.3627     1 792
ATOM C CD  . ARG A 2 104 . 104 ARG A CD  47.89772   ? -40.455555    23.224375     -48.771217   1 793
ATOM N NE  . ARG A 2 104 . 104 ARG A NE  54.405277  ? -41.59677     23.682692     -47.959164   1 794
ATOM C CZ  . ARG A 2 104 . 104 ARG A CZ  55.193413  ? -42.487686    22.909626     -47.34823    1 795
ATOM N NH1 . ARG A 2 104 . 104 ARG A NH1 54.763325  ? -42.423954    21.610323     -47.427067   1 796
ATOM N NH2 . ARG A 2 104 . 104 ARG A NH2 57.31428   1 -43.448685    23.433872     -46.657406   1 797
ATOM N N   . GLY A 2 105 . 105 GLY A N   57.929184  ? -35.170406    25.229012     -50.785545   1 798
ATOM C CA  . GLY A 2 105 . 105 GLY A CA  56.980133  ? -33.810986    24.830708     -51.119946   1 799
ATOM C C   . GLY A 2 105 . 105 GLY A C   56.269527  ? -33.588627    23.37347      -50.74745    1 800
ATOM O O   . GLY A 2 105 . 105 GLY A O   56.824207  ? -34.343998    22.80385      -49.954052   1 801
ATOM N N   . ARG A 2 106 . 106 ARG A N   57.75447   ? -32.592827    22.765905     -51.365017   1 802
ATOM C CA  . ARG A 2 106 . 106 ARG A CA  57.602947  ? -32.263542    21.364656     -51.06251    1 803
ATOM C C   . ARG A 2 106 . 106 ARG A C   59.370865  ? -32.009727    21.223957     -49.564735   1 804
ATOM O O   . ARG A 2 106 . 106 ARG A O   59.81562   ? -31.287106    22.044346     -49.0155     1 805
ATOM C CB  . ARG A 2 106 . 106 ARG A CB  71.173706  ? -31.031166    20.915625     -51.85685    1 806
ATOM C CG  . ARG A 2 106 . 106 ARG A CG  70.77763   ? -31.362402    20.64141      -53.32637    1 807
ATOM C CD  . ARG A 2 106 . 106 ARG A CD  71.27859   ? -30.108944    20.134865     -54.05001    1 808
ATOM N NE  . ARG A 2 106 . 106 ARG A NE  70.0321    ? -30.408304    19.732159     -55.433475   1 809
ATOM C CZ  . ARG A 2 106 . 106 ARG A CZ  69.22053   ? -29.540483    19.282476     -56.320644   1 810
ATOM N NH1 . ARG A 2 106 . 106 ARG A NH1 63.92335   ? -28.271376    19.18577      -56.03591    1 811
ATOM N NH2 . ARG A 2 106 . 106 ARG A NH2 61.232056  1 -29.929758    18.929024     -57.509857   1 812
ATOM N N   . PRO A 2 107 . 107 PRO A N   54.116173  ? -32.55575     20.208181     -48.887363   1 813
ATOM C CA  . PRO A 2 107 . 107 PRO A CA  52.038563  ? -32.29117     19.948513     -47.482243   1 814
ATOM C C   . PRO A 2 107 . 107 PRO A C   54.166637  ? -30.844646    19.511332     -47.28431    1 815
ATOM O O   . PRO A 2 107 . 107 PRO A O   52.264107  ? -30.226824    18.933226     -48.18044    1 816
ATOM C CB  . PRO A 2 107 . 107 PRO A CB  59.459816  ? -33.28364     18.861275     -47.088066   1 817
ATOM C CG  . PRO A 2 107 . 107 PRO A CG  60.659252  ? -33.508896    18.106901     -48.385765   1 818
ATOM C CD  . PRO A 2 107 . 107 PRO A CD  61.027443  ? -33.401016    19.186024     -49.450703   1 819
ATOM N N   . CYS A 2 108 . 108 CYS A N   64.077675  ? -30.295578    19.776857     -46.116886   1 820
ATOM C CA  . CYS A 2 108 . 108 CYS A CA  64.07571   ? -29.006426    19.236204     -45.73787    1 821
ATOM C C   . CYS A 2 108 . 108 CYS A C   63.55856   ? -29.135483    17.721336     -45.54398    1 822
ATOM O O   . CYS A 2 108 . 108 CYS A O   63.385708  ? -30.026482    17.247847     -44.838955   1 823
ATOM C CB  . CYS A 2 108 . 108 CYS A CB  63.794743  ? -28.504505    19.917625     -44.462032   1 824
ATOM S SG  . CYS A 2 108 . 108 CYS A SG  64.28309   ? -28.15234     21.674042     -44.72624    1 825
ATOM N N   . LEU A 2 109 . 109 LEU A N   62.920223  ? -28.252728    16.965973     -46.183743   1 826
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  63.4408    ? -28.283354    15.504546     -46.116543   1 827
ATOM C C   . LEU A 2 109 . 109 LEU A C   63.379242  ? -27.889248    15.01191      -44.723732   1 828
ATOM O O   . LEU A 2 109 . 109 LEU A O   73.2022    ? -27.054674    15.630495     -44.070538   1 829
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  73.253586  ? -27.35597     14.915473     -47.189568   1 830
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  73.010994  ? -27.87014     15.113495     -48.626606   1 831
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 72.02509   ? -26.80595     14.642263     -49.61431    1 832
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 73.1652    ? -29.150816    14.312493     -48.880787   1 833
ATOM N N   . PRO A 2 110 . 110 PRO A N   72.36006   ? -28.442524    13.900001     -44.24747    1 834
ATOM C CA  . PRO A 2 110 . 110 PRO A CA  71.234634  ? -28.036713    13.288358     -42.997227   1 835
ATOM C C   . PRO A 2 110 . 110 PRO A C   65.017365  ? -26.594559    12.79662      -43.08754    1 836
ATOM O O   . PRO A 2 110 . 110 PRO A O   64.79823   ? -26.15801     12.302693     -44.121964   1 837
ATOM C CB  . PRO A 2 110 . 110 PRO A CB  67.82682   ? -29.027271    12.154336     -42.768436   1 838
ATOM C CG  . PRO A 2 110 . 110 PRO A CG  68.36018   ? -29.431343    11.745898     -44.17651    1 839
ATOM C CD  . PRO A 2 110 . 110 PRO A CD  70.78696   ? -29.408552    13.0538435    -44.94812    1 840
ATOM N N   . GLU A 2 111 . 111 GLU A N   70.1553    ? -25.835802    12.9172945    -41.999172   1 841
ATOM C CA  . GLU A 2 111 . 111 GLU A CA  70.33178   ? -24.458677    12.455327     -41.92778    1 842
ATOM C C   . GLU A 2 111 . 111 GLU A C   71.629776  ? -24.06887     12.012173     -40.51241    1 843
ATOM O O   . GLU A 2 111 . 111 GLU A O   72.1923    ? -24.723982    12.327286     -39.530422   1 844
ATOM C CB  . GLU A 2 111 . 111 GLU A CB  71.98991   ? -23.486015    13.507736     -42.494976   1 845
ATOM C CG  . GLU A 2 111 . 111 GLU A CG  71.57815   ? -23.327604    14.757216     -41.61328    1 846
ATOM C CD  . GLU A 2 111 . 111 GLU A CD  71.283554  ? -22.309193    15.742622     -42.183384   1 847
ATOM O OE1 . GLU A 2 111 . 111 GLU A OE1 71.37523   ? -21.513062    16.27175      -41.38969    1 848
ATOM O OE2 . GLU A 2 111 . 111 GLU A OE2 70.251785  ? -22.320772    16.009445     -43.396683   1 849
ATOM N N   . TRP A 2 112 . 112 TRP A N   70.94087   ? -22.957188    11.269078     -40.41599    1 850
ATOM C CA  . TRP A 2 112 . 112 TRP A CA  70.0797    ? -22.278751    10.89492      -39.17737    1 851
ATOM C C   . TRP A 2 112 . 112 TRP A C   72.32808   ? -21.065952    11.795932     -38.97795    1 852
ATOM O O   . TRP A 2 112 . 112 TRP A O   71.85798   ? -20.174763    11.815059     -39.81927    1 853
ATOM C CB  . TRP A 2 112 . 112 TRP A CB  71.772354  ? -21.86346     9.429838      -39.243767   1 854
ATOM C CG  . TRP A 2 112 . 112 TRP A CG  71.57815   ? -21.053661    8.965157      -38.0749     1 855
ATOM C CD1 . TRP A 2 112 . 112 TRP A CD1 71.827354  ? -19.727585    8.744684      -38.077587   1 856
ATOM C CD2 . TRP A 2 112 . 112 TRP A CD2 70.434105  ? -21.515377    8.678962      -36.714035   1 857
ATOM N NE1 . TRP A 2 112 . 112 TRP A NE1 70.251724  ? -19.330956    8.308294      -36.815495   1 858
ATOM C CE2 . TRP A 2 112 . 112 TRP A CE2 65.12517   ? -20.39425     8.2573        -35.95525    1 859
ATOM C CE3 . TRP A 2 112 . 112 TRP A CE3 59.864647  ? -22.767324    8.727992      -36.07036    1 860
ATOM C CZ2 . TRP A 2 112 . 112 TRP A CZ2 60.880882  ? -20.515646    7.8833714     -34.594173   1 861
ATOM C CZ3 . TRP A 2 112 . 112 TRP A CZ3 60.203533  ? -22.889868    8.362776      -34.718716   1 862
ATOM C CH2 . TRP A 2 112 . 112 TRP A CH2 64.53145   ? -21.770605    7.9356422     -33.983315   1 863
ATOM N N   . ASP A 2 113 . 113 ASP A N   64.64337   ? -21.00306     12.509713     -37.881622   1 864
ATOM C CA  . ASP A 2 113 . 113 ASP A CA  64.95985   ? -19.895782    13.423222     -37.55819    1 865
ATOM C C   . ASP A 2 113 . 113 ASP A C   66.37001   ? -18.834549    12.8136835    -36.624058   1 866
ATOM O O   . ASP A 2 113 . 113 ASP A O   66.54474   ? -18.06671     13.535307     -35.999626   1 867
ATOM C CB  . ASP A 2 113 . 113 ASP A CB  66.30782   ? -20.470928    14.739245     -37.028904   1 868
ATOM C CG  . ASP A 2 113 . 113 ASP A CG  66.09039   ? -20.905521    14.671566     -35.572857   1 869
ATOM O OD1 . ASP A 2 113 . 113 ASP A OD1 66.29684   ? -21.005802    13.55908      -35.017654   1 870
ATOM O OD2 . ASP A 2 113 . 113 ASP A OD2 66.58868   ? -21.11148     15.758889     -34.987125   1 871
ATOM N N   . HIS A 2 114 . 114 HIS A N   65.61316   ? -18.785547    11.519906     -36.519573   1 872
ATOM C CA  . HIS A 2 114 . 114 HIS A CA  66.193634  ? -17.97588     10.7191       -35.591976   1 873
ATOM C C   . HIS A 2 114 . 114 HIS A C   65.68589   ? -18.442478    10.690786     -34.124126   1 874
ATOM O O   . HIS A 2 114 . 114 HIS A O   69.033966  ? -17.84715     9.966521      -33.322475   1 875
ATOM C CB  . HIS A 2 114 . 114 HIS A CB  68.57742   ? -16.480095    11.051157     -35.705128   1 876
ATOM C CG  . HIS A 2 114 . 114 HIS A CG  68.91533   ? -15.939254    10.962959     -37.109554   1 877
ATOM N ND1 . HIS A 2 114 . 114 HIS A ND1 69.12847   1 -15.496622    9.805974      -37.712944   1 878
ATOM C CD2 . HIS A 2 114 . 114 HIS A CD2 68.164314  ? -15.785147    11.961252     -38.010612   1 879
ATOM C CE1 . HIS A 2 114 . 114 HIS A CE1 65.09447   ? -15.082343    10.1100645    -38.938988   1 880
ATOM N NE2 . HIS A 2 114 . 114 HIS A NE2 62.9439    ? -15.236546    11.40769      -39.16619    1 881
ATOM N N   . ILE A 2 115 . 115 ILE A N   60.881687  ? -19.487738    11.395841     -33.77769    1 882
ATOM C CA  . ILE A 2 115 . 115 ILE A CA  58.211327  ? -20.094158    11.400531     -32.433678   1 883
ATOM C C   . ILE A 2 115 . 115 ILE A C   58.814613  ? -21.603039    11.173439     -32.510216   1 884
ATOM O O   . ILE A 2 115 . 115 ILE A O   58.444298  ? -22.145538    10.353333     -31.775455   1 885
ATOM C CB  . ILE A 2 115 . 115 ILE A CB  58.62255   ? -19.745325    12.711644     -31.693775   1 886
ATOM C CG1 . ILE A 2 115 . 115 ILE A CG1 58.272408  ? -18.219398    12.817758     -31.502918   1 887
ATOM C CG2 . ILE A 2 115 . 115 ILE A CG2 58.389915  ? -20.465725    12.781597     -30.341043   1 888
ATOM C CD1 . ILE A 2 115 . 115 ILE A CD1 60.662807  ? -17.76151     14.125532     -30.868248   1 889
ATOM N N   . LEU A 2 116 . 116 LEU A N   61.178196  ? -22.291512    11.87436      -33.40048    1 890
ATOM C CA  . LEU A 2 116 . 116 LEU A CA  60.51886   ? -23.74179     11.857191     -33.572224   1 891
ATOM C C   . LEU A 2 116 . 116 LEU A C   59.95318   ? -24.149946    11.517795     -35.001244   1 892
ATOM O O   . LEU A 2 116 . 116 LEU A O   60.33712   ? -23.492432    11.871636     -35.97161    1 893
ATOM C CB  . LEU A 2 116 . 116 LEU A CB  60.756336  ? -24.328926    13.220834     -33.187695   1 894
ATOM C CG  . LEU A 2 116 . 116 LEU A CG  59.872276  ? -24.720596    13.3461075    -31.718153   1 895
ATOM C CD1 . LEU A 2 116 . 116 LEU A CD1 61.428528  ? -25.215755    14.759629     -31.44932    1 896
ATOM C CD2 . LEU A 2 116 . 116 LEU A CD2 61.76908   ? -25.858368    12.403409     -31.354095   1 897
ATOM N N   . CYS A 2 117 . 117 CYS A N   71.23707   ? -25.288332    10.889054     -35.11635    1 898
ATOM C CA  . CYS A 2 117 . 117 CYS A CA  71.30415   ? -25.976736    10.709596     -36.382538   1 899
ATOM C C   . CYS A 2 117 . 117 CYS A C   71.65613   ? -26.971148    11.853656     -36.57883    1 900
ATOM O O   . CYS A 2 117 . 117 CYS A O   71.29556   ? -28.042654    11.861843     -35.978977   1 901
ATOM C CB  . CYS A 2 117 . 117 CYS A CB  71.29073   ? -26.675833    9.346016      -36.393696   1 902
ATOM S SG  . CYS A 2 117 . 117 CYS A SG  69.465355  ? -27.004276    8.746285      -38.07252    1 903
ATOM N N   . TRP A 2 118 . 118 TRP A N   68.25974   ? -26.626965    12.830524     -37.420303   1 904
ATOM C CA  . TRP A 2 118 . 118 TRP A CA  66.66542   ? -27.46319     13.994085     -37.708607   1 905
ATOM C C   . TRP A 2 118 . 118 TRP A C   60.646988  ? -28.574482    13.627448     -38.704224   1 906
ATOM O O   . TRP A 2 118 . 118 TRP A O   61.753784  ? -28.290173    13.010323     -39.7281     1 907
ATOM C CB  . TRP A 2 118 . 118 TRP A CB  62.078835  ? -26.600945    15.133645     -38.22629    1 908
ATOM C CG  . TRP A 2 118 . 118 TRP A CG  65.250244  ? -25.693005    15.668973     -37.16745    1 909
ATOM C CD1 . TRP A 2 118 . 118 TRP A CD1 65.38491   ? -24.427065    15.270638     -36.933968   1 910
ATOM C CD2 . TRP A 2 118 . 118 TRP A CD2 65.26292   ? -26.0185      16.651451     -36.140846   1 911
ATOM N NE1 . TRP A 2 118 . 118 TRP A NE1 66.62523   ? -23.926565    15.936597     -35.811367   1 912
ATOM C CE2 . TRP A 2 118 . 118 TRP A CE2 67.01476   ? -24.877224    16.782616     -35.30043    1 913
ATOM C CE3 . TRP A 2 118 . 118 TRP A CE3 66.563354  ? -27.154202    17.417168     -35.835354   1 914
ATOM C CZ2 . TRP A 2 118 . 118 TRP A CZ2 66.26875   ? -24.871681    17.65463      -34.18534    1 915
ATOM C CZ3 . TRP A 2 118 . 118 TRP A CZ3 66.1679    ? -27.150417    18.285412     -34.73099    1 916
ATOM C CH2 . TRP A 2 118 . 118 TRP A CH2 66.597015  ? -26.011559    18.399431     -33.90783    1 917
ATOM N N   . PRO A 2 119 . 119 PRO A N   65.990685  ? -29.832212    14.014627     -38.437904   1 918
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  66.59875   ? -30.936451    13.793657     -39.355354   1 919
ATOM C C   . PRO A 2 119 . 119 PRO A C   66.04916   ? -30.902979    14.7793045    -40.531807   1 920
ATOM O O   . PRO A 2 119 . 119 PRO A O   72.42446   ? -30.064465    15.658094     -40.612465   1 921
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  72.05734   ? -32.18442     13.96527      -38.492035   1 922
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  72.18277   ? -31.761553    15.033873     -37.496586   1 923
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  71.49504   ? -30.294548    14.722959     -37.24681    1 924
ATOM N N   . LEU A 2 120 . 120 LEU A N   71.66433   ? -31.847609    14.650844     -41.468746   1 925
ATOM C CA  . LEU A 2 120 . 120 LEU A CA  70.30456   ? -32.07634     15.614625     -42.540012   1 926
ATOM C C   . LEU A 2 120 . 120 LEU A C   68.355606  ? -32.389183    17.000742     -41.945606   1 927
ATOM O O   . LEU A 2 120 . 120 LEU A O   66.87071   ? -33.27725     17.123562     -41.10766    1 928
ATOM C CB  . LEU A 2 120 . 120 LEU A CB  60.967213  ? -33.24552     15.098841     -43.39103    1 929
ATOM C CG  . LEU A 2 120 . 120 LEU A CG  61.88183   ? -33.28574     15.708295     -44.799255   1 930
ATOM C CD1 . LEU A 2 120 . 120 LEU A CD1 62.38576   ? -34.702076    15.619618     -45.364136   1 931
ATOM C CD2 . LEU A 2 120 . 120 LEU A CD2 65.832344  ? -32.35984     14.94386      -45.736412   1 932
ATOM N N   . GLY A 2 121 . 121 GLY A N   65.353584  ? -31.690527    18.03936      -42.398994   1 933
ATOM C CA  . GLY A 2 121 . 121 GLY A CA  65.124466  ? -31.877522    19.417032     -41.949608   1 934
ATOM C C   . GLY A 2 121 . 121 GLY A C   66.34304   ? -32.664677    20.250242     -42.95576    1 935
ATOM O O   . GLY A 2 121 . 121 GLY A O   66.95139   ? -32.398857    20.189644     -44.151752   1 936
ATOM N N   . ALA A 2 122 . 122 ALA A N   66.553154  ? -33.617123    21.044119     -42.494473   1 937
ATOM C CA  . ALA A 2 122 . 122 ALA A CA  66.08554   ? -34.31844     21.99715      -43.345543   1 938
ATOM C C   . ALA A 2 122 . 122 ALA A C   66.04042   ? -33.423275    23.217222     -43.653614   1 939
ATOM O O   . ALA A 2 122 . 122 ALA A O   66.62699   ? -32.7322      23.709135     -42.762238   1 940
ATOM C CB  . ALA A 2 122 . 122 ALA A CB  65.59134   ? -35.624783    22.395317     -42.667797   1 941
ATOM N N   . PRO A 2 123 . 123 PRO A N   66.55636   ? -33.43588     23.768661     -44.88628    1 942
ATOM C CA  . PRO A 2 123 . 123 PRO A CA  66.20143   ? -32.612026    24.911537     -45.270935   1 943
ATOM C C   . PRO A 2 123 . 123 PRO A C   69.765686  ? -32.891453    26.148754     -44.417244   1 944
ATOM O O   . PRO A 2 123 . 123 PRO A O   68.8398    ? -34.042664    26.558767     -44.263733   1 945
ATOM C CB  . PRO A 2 123 . 123 PRO A CB  69.08361   ? -32.930782    25.179216     -46.73796    1 946
ATOM C CG  . PRO A 2 123 . 123 PRO A CG  68.46142   ? -33.483852    23.856339     -47.230976   1 947
ATOM C CD  . PRO A 2 123 . 123 PRO A CD  67.82679   ? -34.170937    23.265862     -46.007446   1 948
ATOM N N   . GLY A 2 124 . 124 GLY A N   65.186775  ? -31.854918    26.763887     -43.89342    1 949
ATOM C CA  . GLY A 2 124 . 124 GLY A CA  59.38723   ? -31.93349     27.966139     -43.06606    1 950
ATOM C C   . GLY A 2 124 . 124 GLY A C   57.43401   ? -32.358063    27.72798      -41.61595    1 951
ATOM O O   . GLY A 2 124 . 124 GLY A O   56.508045  ? -32.53619     28.693853     -40.884335   1 952
ATOM N N   . GLU A 2 125 . 125 GLU A N   55.705036  ? -32.47734     26.484428     -41.174847   1 953
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  54.196823  ? -32.893158    26.140854     -39.817028   1 954
ATOM C C   . GLU A 2 125 . 125 GLU A C   56.48325   ? -31.757523    25.54193      -38.986965   1 955
ATOM O O   . GLU A 2 125 . 125 GLU A O   55.536674  ? -30.77535     25.010809     -39.492233   1 956
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  55.2175    ? -34.12001     25.218071     -39.838886   1 957
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  57.76809   ? -35.34573     25.931047     -40.421947   1 958
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  58.38548   ? -36.655285    25.162365     -40.221203   1 959
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 57.344723  ? -37.710392    25.763731     -40.521267   1 960
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 56.512104  ? -36.619125    23.98715      -39.781086   1 961
ATOM N N   . VAL A 2 126 . 126 VAL A N   57.071293  ? -31.90084     25.627224     -37.66451    1 962
ATOM C CA  . VAL A 2 126 . 126 VAL A CA  57.890713  ? -31.047062    24.950636     -36.6958     1 963
ATOM C C   . VAL A 2 126 . 126 VAL A C   57.055164  ? -31.663528    23.594534     -36.37428    1 964
ATOM O O   . VAL A 2 126 . 126 VAL A O   59.315266  ? -32.811573    23.514896     -35.954273   1 965
ATOM C CB  . VAL A 2 126 . 126 VAL A CB  60.453163  ? -30.85453     25.78062      -35.4157     1 966
ATOM C CG1 . VAL A 2 126 . 126 VAL A CG1 68.97895   ? -30.229483    27.14689      -35.73043    1 967
ATOM C CG2 . VAL A 2 126 . 126 VAL A CG2 68.311195  ? -29.937218    25.06481      -34.41712    1 968
ATOM N N   . VAL A 2 127 . 127 VAL A N   68.40903   ? -30.887897    22.544147     -36.538948   1 969
ATOM C CA  . VAL A 2 127 . 127 VAL A CA  67.42908   ? -31.275446    21.181324     -36.175922   1 970
ATOM C C   . VAL A 2 127 . 127 VAL A C   66.965034  ? -30.777203    20.889725     -34.768745   1 971
ATOM O O   . VAL A 2 127 . 127 VAL A O   62.894215  ? -29.58435     20.985956     -34.501575   1 972
ATOM C CB  . VAL A 2 127 . 127 VAL A CB  61.434734  ? -30.723457    20.165997     -37.18812    1 973
ATOM C CG1 . VAL A 2 127 . 127 VAL A CG1 56.44908   ? -31.233784    20.489122     -38.59426    1 974
ATOM C CG2 . VAL A 2 127 . 127 VAL A CG2 53.01568   ? -31.153149    18.741714     -36.84171    1 975
ATOM N N   . ALA A 2 128 . 128 ALA A N   51.34834   ? -31.656893    20.53263      -33.860325   1 976
ATOM C CA  . ALA A 2 128 . 128 ALA A CA  48.58141   ? -31.342758    20.102472     -32.508167   1 977
ATOM C C   . ALA A 2 128 . 128 ALA A C   56.03795   ? -31.510063    18.583933     -32.38629    1 978
ATOM O O   . ALA A 2 128 . 128 ALA A O   55.777515  ? -32.535233    18.029436     -32.773808   1 979
ATOM C CB  . ALA A 2 128 . 128 ALA A CB  56.33885   ? -32.23468     20.85181      -31.523518   1 980
ATOM N N   . VAL A 2 129 . 129 VAL A N   59.778534  ? -30.518011    17.913054     -31.832108   1 981
ATOM C CA  . VAL A 2 129 . 129 VAL A CA  60.21744   ? -30.533298    16.468193     -31.570892   1 982
ATOM C C   . VAL A 2 129 . 129 VAL A C   59.602547  ? -30.198423    16.237677     -30.099516   1 983
ATOM O O   . VAL A 2 129 . 129 VAL A O   59.36894   ? -29.250263    16.835762     -29.601189   1 984
ATOM C CB  . VAL A 2 129 . 129 VAL A CB  59.40522   ? -29.540104    15.732935     -32.488724   1 985
ATOM C CG1 . VAL A 2 129 . 129 VAL A CG1 59.236336  ? -29.91193     15.943639     -33.956123   1 986
ATOM C CG2 . VAL A 2 129 . 129 VAL A CG2 58.46423   ? -29.52558     14.226495     -32.23252    1 987
ATOM N N   . PRO A 2 130 . 130 PRO A N   59.425556  ? -30.914902    15.381687     -29.359726   1 988
ATOM C CA  . PRO A 2 130 . 130 PRO A CA  58.996933  ? -30.578993    15.046908     -27.98212    1 989
ATOM C C   . PRO A 2 130 . 130 PRO A C   71.32778   ? -29.157091    14.513068     -27.858593   1 990
ATOM O O   . PRO A 2 130 . 130 PRO A O   70.71933   ? -28.689957    13.754479     -28.716532   1 991
ATOM C CB  . PRO A 2 130 . 130 PRO A CB  70.85384   ? -31.59975     13.99837      -27.544825   1 992
ATOM C CG  . PRO A 2 130 . 130 PRO A CG  70.26355   ? -32.77655     14.239025     -28.479029   1 993
ATOM C CD  . PRO A 2 130 . 130 PRO A CD  70.33094   ? -32.12359     14.702645     -29.767033   1 994
ATOM N N   . CYS A 2 131 . 131 CYS A N   66.55458   ? -28.44198     14.873855     -26.783552   1 995
ATOM C CA  . CYS A 2 131 . 131 CYS A CA  66.34504   ? -27.127594    14.318255     -26.495552   1 996
ATOM C C   . CYS A 2 131 . 131 CYS A C   63.63212   ? -27.239191    12.790729     -26.360128   1 997
ATOM O O   . CYS A 2 131 . 131 CYS A O   59.191     ? -28.097336    12.304775     -25.62603    1 998
ATOM C CB  . CYS A 2 131 . 131 CYS A CB  61.749805  ? -26.567644    14.935381     -25.207863   1 999
ATOM S SG  . CYS A 2 131 . 131 CYS A SG  61.813675  ? -26.346407    16.7377       -25.313938   1 1000
ATOM N N   . PRO A 2 132 . 132 PRO A N   63.97754   ? -26.408321    12.00999      -27.053303   1 1001
ATOM C CA  . PRO A 2 132 . 132 PRO A CA  64.04148   ? -26.602217    10.573845     -27.196148   1 1002
ATOM C C   . PRO A 2 132 . 132 PRO A C   63.880203  ? -26.387262    9.817758      -25.886717   1 1003
ATOM O O   . PRO A 2 132 . 132 PRO A O   65.199295  ? -25.380257    10.011233     -25.203886   1 1004
ATOM C CB  . PRO A 2 132 . 132 PRO A CB  65.61632   ? -25.61281     10.152318     -28.276306   1 1005
ATOM C CG  . PRO A 2 132 . 132 PRO A CG  65.26277   ? -24.4919      11.170315     -28.14485    1 1006
ATOM C CD  . PRO A 2 132 . 132 PRO A CD  64.92275   ? -25.228306    12.437907     -27.778116   1 1007
ATOM N N   . ASP A 2 133 . 133 ASP A N   64.97006   ? -27.26181     8.86921       -25.592321   1 1008
ATOM C CA  . ASP A 2 133 . 133 ASP A CA  65.34537   ? -27.208164    8.033049      -24.389952   1 1009
ATOM C C   . ASP A 2 133 . 133 ASP A C   64.28521   ? -26.052996    7.0266232     -24.393152   1 1010
ATOM O O   . ASP A 2 133 . 133 ASP A O   65.08944   ? -25.654701    6.5338755     -23.344196   1 1011
ATOM C CB  . ASP A 2 133 . 133 ASP A CB  65.17252   ? -28.530525    7.257735      -24.253439   1 1012
ATOM C CG  . ASP A 2 133 . 133 ASP A CG  70.81021   ? -29.74393     8.141836      -24.001913   1 1013
ATOM O OD1 . ASP A 2 133 . 133 ASP A OD1 70.21118   ? -29.580261    9.20849       -23.388655   1 1014
ATOM O OD2 . ASP A 2 133 . 133 ASP A OD2 70.335175  ? -30.853168    7.716953      -24.432922   1 1015
ATOM N N   . TYR A 2 134 . 134 TYR A N   69.76318   ? -25.49372     6.7197714     -25.5459     1 1016
ATOM C CA  . TYR A 2 134 . 134 TYR A CA  69.178375  ? -24.358713    5.801125      -25.662558   1 1017
ATOM C C   . TYR A 2 134 . 134 TYR A C   66.807526  ? -23.021969    6.4333305     -25.271696   1 1018
ATOM O O   . TYR A 2 134 . 134 TYR A O   65.71446   ? -22.039337    5.708675      -25.16719    1 1019
ATOM C CB  . TYR A 2 134 . 134 TYR A CB  60.913467  ? -24.303387    5.212292      -27.074423   1 1020
ATOM C CG  . TYR A 2 134 . 134 TYR A CG  60.540783  ? -24.219646    6.2287793     -28.202065   1 1021
ATOM C CD1 . TYR A 2 134 . 134 TYR A CD1 61.886215  ? -25.360891    6.49058       -28.977974   1 1022
ATOM C CD2 . TYR A 2 134 . 134 TYR A CD2 60.590862  ? -23.013483    6.8812847     -28.494787   1 1023
ATOM C CE1 . TYR A 2 134 . 134 TYR A CE1 64.9961    ? -25.312538    7.4235544     -30.025398   1 1024
ATOM C CE2 . TYR A 2 134 . 134 TYR A CE2 64.976265  ? -22.952417    7.818444      -29.536774   1 1025
ATOM C CZ  . TYR A 2 134 . 134 TYR A CZ  64.966286  ? -24.10645     8.087603      -30.29859    1 1026
ATOM O OH  . TYR A 2 134 . 134 TYR A OH  66.221     ? -24.063713    8.999481      -31.325834   1 1027
ATOM N N   . ILE A 2 135 . 135 ILE A N   66.39614   ? -22.968513    7.7334986     -25.040827   1 1028
ATOM C CA  . ILE A 2 135 . 135 ILE A CA  65.89583   ? -21.812057    8.403448      -24.459852   1 1029
ATOM C C   . ILE A 2 135 . 135 ILE A C   65.40553   ? -22.105713    8.650111      -22.98461    1 1030
ATOM O O   . ILE A 2 135 . 135 ILE A O   65.819756  ? -22.886204    9.526557      -22.628298   1 1031
ATOM C CB  . ILE A 2 135 . 135 ILE A CB  65.93393   ? -21.427183    9.683114      -25.222216   1 1032
ATOM C CG1 . ILE A 2 135 . 135 ILE A CG1 65.37132   ? -21.155195    9.344738      -26.700384   1 1033
ATOM C CG2 . ILE A 2 135 . 135 ILE A CG2 66.308525  ? -20.197538    10.3259535    -24.553572   1 1034
ATOM C CD1 . ILE A 2 135 . 135 ILE A CD1 65.66198   ? -20.666414    10.51032      -27.553993   1 1035
ATOM N N   . TYR A 2 136 . 136 TYR A N   70.55017   ? -21.431643    7.8785405     -22.120842   1 1036
ATOM C CA  . TYR A 2 136 . 136 TYR A CA  70.05513   ? -21.700712    7.8388906     -20.690603   1 1037
ATOM C C   . TYR A 2 136 . 136 TYR A C   70.297516  ? -21.550816    9.199713      -20.001879   1 1038
ATOM O O   . TYR A 2 136 . 136 TYR A O   69.01801   ? -22.382929    9.564096      -19.178932   1 1039
ATOM C CB  . TYR A 2 136 . 136 TYR A CB  69.165375  ? -20.753767    6.8089805     -20.070963   1 1040
ATOM C CG  . TYR A 2 136 . 136 TYR A CG  63.785923  ? -20.958597    6.613284      -18.586252   1 1041
ATOM C CD1 . TYR A 2 136 . 136 TYR A CD1 62.87992   ? -22.009214    5.7967215     -18.128334   1 1042
ATOM C CD2 . TYR A 2 136 . 136 TYR A CD2 60.007698  ? -20.123432    7.263029      -17.660334   1 1043
ATOM C CE1 . TYR A 2 136 . 136 TYR A CE1 54.83731   ? -22.22068     5.6263156     -16.751743   1 1044
ATOM C CE2 . TYR A 2 136 . 136 TYR A CE2 56.94297   ? -20.326456    7.098134      -16.284632   1 1045
ATOM C CZ  . TYR A 2 136 . 136 TYR A CZ  56.94834   ? -21.371613    6.2804737     -15.832776   1 1046
ATOM O OH  . TYR A 2 136 . 136 TYR A OH  60.41209   ? -21.580927    6.1113667     -14.485396   1 1047
ATOM N N   . ASP A 2 137 . 137 ASP A N   61.019073  ? -20.546795    9.969918      -20.373882   1 1048
ATOM C CA  . ASP A 2 137 . 137 ASP A CA  61.01748   ? -20.18621     11.231895     -19.720013   1 1049
ATOM C C   . ASP A 2 137 . 137 ASP A C   63.203873  ? -20.953156    12.446612     -20.246706   1 1050
ATOM O O   . ASP A 2 137 . 137 ASP A O   63.50997   ? -20.75713     13.560935     -19.771852   1 1051
ATOM C CB  . ASP A 2 137 . 137 ASP A CB  63.126236  ? -18.67554     11.43062      -19.84092    1 1052
ATOM C CG  . ASP A 2 137 . 137 ASP A CG  62.82115   ? -17.915695    10.261739     -19.223076   1 1053
ATOM O OD1 . ASP A 2 137 . 137 ASP A OD1 62.968254  ? -17.97458     10.072375     -17.987438   1 1054
ATOM O OD2 . ASP A 2 137 . 137 ASP A OD2 63.381405  ? -17.31658     9.46286       -19.986774   1 1055
ATOM N N   . PHE A 2 138 . 138 PHE A N   62.332447  ? -21.838371    12.284678     -21.220001   1 1056
ATOM C CA  . PHE A 2 138 . 138 PHE A CA  63.054466  ? -22.657354    13.376313     -21.726675   1 1057
ATOM C C   . PHE A 2 138 . 138 PHE A C   63.073902  ? -23.827406    13.703003     -20.798223   1 1058
ATOM O O   . PHE A 2 138 . 138 PHE A O   67.57169   ? -24.382397    12.862248     -20.108501   1 1059
ATOM C CB  . PHE A 2 138 . 138 PHE A CB  67.20405   ? -23.132881    13.062095     -23.15417    1 1060
ATOM C CG  . PHE A 2 138 . 138 PHE A CG  67.737686  ? -22.172075    13.436668     -24.2756     1 1061
ATOM C CD1 . PHE A 2 138 . 138 PHE A CD1 67.5791    ? -20.884735    13.935775     -24.043945   1 1062
ATOM C CD2 . PHE A 2 138 . 138 PHE A CD2 66.41008   ? -22.624096    13.330562     -25.608625   1 1063
ATOM C CE1 . PHE A 2 138 . 138 PHE A CE1 61.61817   ? -20.053066    14.327488     -25.105854   1 1064
ATOM C CE2 . PHE A 2 138 . 138 PHE A CE2 59.273384  ? -21.805424    13.711147     -26.680208   1 1065
ATOM C CZ  . PHE A 2 138 . 138 PHE A CZ  53.219223  ? -20.516531    14.216428     -26.431602   1 1066
ATOM N N   . ASN A 2 139 . 139 ASN A N   51.82985   ? -24.248537    14.961633     -20.8228     1 1067
ATOM C CA  . ASN A 2 139 . 139 ASN A CA  52.52377   ? -25.493984    15.394893     -20.210058   1 1068
ATOM C C   . ASN A 2 139 . 139 ASN A C   49.41136   ? -26.66997     14.980778     -21.100546   1 1069
ATOM O O   . ASN A 2 139 . 139 ASN A O   56.58622   ? -27.03028     15.687636     -22.031881   1 1070
ATOM C CB  . ASN A 2 139 . 139 ASN A CB  56.974293  ? -25.440277    16.911167     -19.992527   1 1071
ATOM C CG  . ASN A 2 139 . 139 ASN A CG  56.813248  ? -26.75159     17.46472      -19.476532   1 1072
ATOM O OD1 . ASN A 2 139 . 139 ASN A OD1 59.235817  ? -27.533194    16.801123     -18.806862   1 1073
ATOM N ND2 . ASN A 2 139 . 139 ASN A ND2 59.770554  ? -27.033913    18.713036     -19.778763   1 1074
ATOM N N   . HIS A 2 140 . 140 HIS A N   59.137844  ? -27.317314    13.899684     -20.763006   1 1075
ATOM C CA  . HIS A 2 140 . 140 HIS A CA  58.584095  ? -28.45144     13.366746     -21.536196   1 1076
ATOM C C   . HIS A 2 140 . 140 HIS A C   58.768707  ? -29.715433    14.244316     -21.509062   1 1077
ATOM O O   . HIS A 2 140 . 140 HIS A O   59.28383   ? -30.690481    13.935034     -22.180727   1 1078
ATOM C CB  . HIS A 2 140 . 140 HIS A CB  58.90293   ? -28.755796    11.953818     -21.044886   1 1079
ATOM C CG  . HIS A 2 140 . 140 HIS A CG  59.914528  ? -27.540575    11.061023     -21.047224   1 1080
ATOM N ND1 . HIS A 2 140 . 140 HIS A ND1 59.73295   1 -26.612844    10.939658     -22.062294   1 1081
ATOM C CD2 . HIS A 2 140 . 140 HIS A CD2 70.19097   ? -27.126434    10.26913      -20.018984   1 1082
ATOM C CE1 . HIS A 2 140 . 140 HIS A CE1 70.31589   ? -25.66142     10.08908      -21.641018   1 1083
ATOM N NE2 . HIS A 2 140 . 140 HIS A NE2 70.227295  ? -25.939123    9.65783       -20.407532   1 1084
ATOM N N   . LYS A 2 141 . 141 LYS A N   69.63083   ? -29.708168    15.3331585    -20.743874   1 1085
ATOM C CA  . LYS A 2 141 . 141 LYS A CA  70.02974   ? -30.789976    16.333357     -20.746292   1 1086
ATOM C C   . LYS A 2 141 . 141 LYS A C   67.39144   ? -30.538212    17.4879       -21.713034   1 1087
ATOM O O   . LYS A 2 141 . 141 LYS A O   66.95787   ? -31.425247    18.322111     -21.8745     1 1088
ATOM C CB  . LYS A 2 141 . 141 LYS A CB  65.05692   ? -31.009956    16.867601     -19.32836    1 1089
ATOM C CG  . LYS A 2 141 . 141 LYS A CG  61.076332  ? -31.444145    15.779528     -18.349146   1 1090
ATOM C CD  . LYS A 2 141 . 141 LYS A CD  63.437263  ? -31.71763     16.379242     -16.96791    1 1091
ATOM C CE  . LYS A 2 141 . 141 LYS A CE  63.85517   ? -32.14735     15.284245     -15.999219   1 1092
ATOM N NZ  . LYS A 2 141 . 141 LYS A NZ  65.34918   1 -32.40715     15.823877     -14.645881   1 1093
ATOM N N   . GLY A 2 142 . 142 GLY A N   65.10445   ? -29.369207    17.583975     -22.291674   1 1094
ATOM C CA  . GLY A 2 142 . 142 GLY A CA  65.125145  ? -28.99465     18.624214     -23.236671   1 1095
ATOM C C   . GLY A 2 142 . 142 GLY A C   66.076866  ? -29.233118    18.218246     -24.68593    1 1096
ATOM O O   . GLY A 2 142 . 142 GLY A O   66.45039   ? -29.603489    17.084152     -24.988392   1 1097
ATOM N N   . HIS A 2 143 . 143 HIS A N   66.24959   ? -28.992104    19.159918     -25.587114   1 1098
ATOM C CA  . HIS A 2 143 . 143 HIS A CA  65.886086  ? -29.055393    18.959982     -27.028194   1 1099
ATOM C C   . HIS A 2 143 . 143 HIS A C   66.06335   ? -27.75747     19.42341      -27.68277    1 1100
ATOM O O   . HIS A 2 143 . 143 HIS A O   66.3077    ? -27.105019    20.354498     -27.217375   1 1101
ATOM C CB  . HIS A 2 143 . 143 HIS A CB  65.2776    ? -30.266356    19.69044      -27.609163   1 1102
ATOM C CG  . HIS A 2 143 . 143 HIS A CG  65.87583   ? -31.586388    19.15289      -27.128485   1 1103
ATOM N ND1 . HIS A 2 143 . 143 HIS A ND1 65.6971    1 -32.144062    19.383633     -25.883913   1 1104
ATOM C CD2 . HIS A 2 143 . 143 HIS A CD2 68.678665  ? -32.44532     18.345432     -27.807886   1 1105
ATOM C CE1 . HIS A 2 143 . 143 HIS A CE1 68.212425  ? -33.30777     18.72026      -25.823753   1 1106
ATOM N NE2 . HIS A 2 143 . 143 HIS A NE2 68.630745  ? -33.529625    18.076136     -26.969004   1 1107
ATOM N N   . ALA A 2 144 . 144 ALA A N   67.66173   ? -27.409163    18.789968     -28.774673   1 1108
ATOM C CA  . ALA A 2 144 . 144 ALA A CA  67.03411   ? -26.406013    19.261835     -29.708755   1 1109
ATOM C C   . ALA A 2 144 . 144 ALA A C   61.75618   ? -27.092382    19.96595      -30.878448   1 1110
ATOM O O   . ALA A 2 144 . 144 ALA A O   59.95754   ? -28.198679    19.592564     -31.261826   1 1111
ATOM C CB  . ALA A 2 144 . 144 ALA A CB  54.347168  ? -25.550375    18.078709     -30.156496   1 1112
ATOM N N   . TYR A 2 145 . 145 TYR A N   52.323627  ? -26.455282    20.984219     -31.451818   1 1113
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  54.00965   ? -27.03476     21.827957     -32.490414   1 1114
ATOM C C   . TYR A 2 145 . 145 TYR A C   51.654602  ? -26.132679    21.879797     -33.720818   1 1115
ATOM O O   . TYR A 2 145 . 145 TYR A O   58.841087  ? -24.920443    22.02283      -33.600048   1 1116
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  58.98459   ? -27.263111    23.235037     -31.941498   1 1117
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  58.859623  ? -28.124035    23.285828     -30.693325   1 1118
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 60.526634  ? -29.529171    23.295403     -30.800512   1 1119
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 60.731434  ? -27.511278    23.314034     -29.42764    1 1120
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 60.098816  ? -30.321539    23.323498     -29.640532   1 1121
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 59.707745  ? -28.294416    23.341648     -28.263937   1 1122
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  60.306858  ? -29.699617    23.345137     -28.371084   1 1123
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  60.886795  ? -30.473528    23.370146     -27.238771   1 1124
ATOM N N   . ARG A 2 146 . 146 ARG A N   60.357     ? -26.706167    21.811283     -34.901745   1 1125
ATOM C CA  . ARG A 2 146 . 146 ARG A CA  61.283672  ? -26.093174    22.095936     -36.211384   1 1126
ATOM C C   . ARG A 2 146 . 146 ARG A C   61.387516  ? -26.970798    23.047337     -36.999817   1 1127
ATOM O O   . ARG A 2 146 . 146 ARG A O   64.683624  ? -28.179888    23.046585     -36.8387     1 1128
ATOM C CB  . ARG A 2 146 . 146 ARG A CB  63.857834  ? -25.87544     20.794338     -37.000214   1 1129
ATOM C CG  . ARG A 2 146 . 146 ARG A CG  64.338486  ? -24.438179    20.29183      -36.889515   1 1130
ATOM C CD  . ARG A 2 146 . 146 ARG A CD  62.84765   ? -24.266851    19.071194     -37.774826   1 1131
ATOM N NE  . ARG A 2 146 . 146 ARG A NE  62.23905   ? -22.85372     18.720606     -37.935894   1 1132
ATOM C CZ  . ARG A 2 146 . 146 ARG A CZ  57.482903  ? -22.356802    17.836615     -38.777706   1 1133
ATOM N NH1 . ARG A 2 146 . 146 ARG A NH1 55.552628  ? -23.116257    17.132812     -39.553204   1 1134
ATOM N NH2 . ARG A 2 146 . 146 ARG A NH2 49.280476  1 -21.09041     17.654413     -38.87652    1 1135
ATOM N N   . ARG A 2 147 . 147 ARG A N   44.193634  ? -26.366905    23.856897     -37.889004   1 1136
ATOM C CA  . ARG A 2 147 . 147 ARG A CA  44.651222  ? -27.1034      24.750832     -38.79583    1 1137
ATOM C C   . ARG A 2 147 . 147 ARG A C   42.274597  ? -27.032963    24.231277     -40.21598    1 1138
ATOM O O   . ARG A 2 147 . 147 ARG A O   50.116932  ? -25.96238     23.88246      -40.706375   1 1139
ATOM C CB  . ARG A 2 147 . 147 ARG A CB  50.897728  ? -26.562775    26.178844     -38.701622   1 1140
ATOM C CG  . ARG A 2 147 . 147 ARG A CG  50.80311   ? -26.972206    26.816572     -37.37871    1 1141
ATOM C CD  . ARG A 2 147 . 147 ARG A CD  52.716957  ? -26.41958     28.237707     -37.322506   1 1142
ATOM N NE  . ARG A 2 147 . 147 ARG A NE  52.889496  ? -26.789074    28.880056     -36.057407   1 1143
ATOM C CZ  . ARG A 2 147 . 147 ARG A CZ  52.097183  ? -26.341192    30.025684     -35.605556   1 1144
ATOM N NH1 . ARG A 2 147 . 147 ARG A NH1 51.61065   ? -25.49905     30.742743     -36.305172   1 1145
ATOM N NH2 . ARG A 2 147 . 147 ARG A NH2 52.278507  1 -26.717419    30.475874     -34.45406    1 1146
ATOM N N   . CYS A 2 148 . 148 CYS A N   52.602333  ? -28.177568    24.23268      -40.88962    1 1147
ATOM C CA  . CYS A 2 148 . 148 CYS A CA  51.97556   ? -28.27825     23.979307     -42.313797   1 1148
ATOM C C   . CYS A 2 148 . 148 CYS A C   53.477352  ? -28.395027    25.313368     -43.04726    1 1149
ATOM O O   . CYS A 2 148 . 148 CYS A O   54.138638  ? -29.344587    26.055029     -42.831387   1 1150
ATOM C CB  . CYS A 2 148 . 148 CYS A CB  61.27545   ? -29.492914    23.081858     -42.577694   1 1151
ATOM S SG  . CYS A 2 148 . 148 CYS A SG  61.157356  ? -29.642044    22.632994     -44.323128   1 1152
ATOM N N   . ASP A 2 149 . 149 ASP A N   62.08762   ? -27.453327    25.620024     -43.93593    1 1153
ATOM C CA  . ASP A 2 149 . 149 ASP A CA  61.41864   ? -27.501202    26.814829     -44.7677     1 1154
ATOM C C   . ASP A 2 149 . 149 ASP A C   59.335346  ? -28.627846    26.73086      -45.802612   1 1155
ATOM O O   . ASP A 2 149 . 149 ASP A O   55.188446  ? -29.115528    25.672123     -46.16516    1 1156
ATOM C CB  . ASP A 2 149 . 149 ASP A CB  53.87125   ? -26.150534    27.026058     -45.45604    1 1157
ATOM C CG  . ASP A 2 149 . 149 ASP A CG  49.342243  ? -25.137869    27.739384     -44.562546   1 1158
ATOM O OD1 . ASP A 2 149 . 149 ASP A OD1 46.046635  ? -25.590214    28.54138      -43.709      1 1159
ATOM O OD2 . ASP A 2 149 . 149 ASP A OD2 43.784412  ? -23.922623    27.548288     -44.82176    1 1160
ATOM N N   . ARG A 2 150 . 150 ARG A N   41.758453  ? -29.007193    27.901924     -46.37306    1 1161
ATOM C CA  . ARG A 2 150 . 150 ARG A CA  50.56682   ? -30.035261    27.969143     -47.424107   1 1162
ATOM C C   . ARG A 2 150 . 150 ARG A C   51.17251   ? -29.665712    27.195974     -48.690186   1 1163
ATOM O O   . ARG A 2 150 . 150 ARG A O   50.79082   ? -30.551126    26.823595     -49.443695   1 1164
ATOM C CB  . ARG A 2 150 . 150 ARG A CB  52.633392  ? -30.327677    29.426035     -47.77378    1 1165
ATOM C CG  . ARG A 2 150 . 150 ARG A CG  53.3142    ? -31.038353    30.15899      -46.63483    1 1166
ATOM C CD  . ARG A 2 150 . 150 ARG A CD  52.434914  ? -31.392332    31.566206     -47.09946    1 1167
ATOM N NE  . ARG A 2 150 . 150 ARG A NE  52.027977  ? -32.10782     32.31173      -46.048954   1 1168
ATOM C CZ  . ARG A 2 150 . 150 ARG A CZ  52.202286  ? -32.588413    33.534256     -46.160988   1 1169
ATOM N NH1 . ARG A 2 150 . 150 ARG A NH1 52.369644  ? -32.448784    34.22448      -47.264656   1 1170
ATOM N NH2 . ARG A 2 150 . 150 ARG A NH2 52.044724  1 -33.209976    34.09151      -45.169537   1 1171
ATOM N N   . ASN A 2 151 . 151 ASN A N   53.772675  ? -28.382906    26.953903     -48.90384    1 1172
ATOM C CA  . ASN A 2 151 . 151 ASN A CA  54.347866  ? -27.876451    26.214859     -50.057068   1 1173
ATOM C C   . ASN A 2 151 . 151 ASN A C   65.9079    ? -28.022852    24.687489     -49.912457   1 1174
ATOM O O   . ASN A 2 151 . 151 ASN A O   65.60372   ? -27.660933    23.962852     -50.835564   1 1175
ATOM C CB  . ASN A 2 151 . 151 ASN A CB  65.58495   ? -26.410875    26.619614     -50.290688   1 1176
ATOM C CG  . ASN A 2 151 . 151 ASN A CG  64.46894   ? -26.229715    28.087257     -50.621235   1 1177
ATOM O OD1 . ASN A 2 151 . 151 ASN A OD1 64.92329   ? -27.158625    28.814053     -50.93561    1 1178
ATOM N ND2 . ASN A 2 151 . 151 ASN A ND2 62.41461   ? -25.014597    28.578453     -50.558      1 1179
ATOM N N   . GLY A 2 152 . 152 GLY A N   60.12673   ? -28.499311    24.19471      -48.787457   1 1180
ATOM C CA  . GLY A 2 152 . 152 GLY A CA  59.23076   ? -28.602623    22.76801      -48.509308   1 1181
ATOM C C   . GLY A 2 152 . 152 GLY A C   53.274513  ? -27.286545    22.109198     -48.10712    1 1182
ATOM O O   . GLY A 2 152 . 152 GLY A O   54.160263  ? -27.133858    20.900936     -48.239388   1 1183
ATOM N N   . SER A 2 153 . 153 SER A N   52.904682  ? -26.326262    22.878593     -47.629494   1 1184
ATOM C CA  . SER A 2 153 . 153 SER A CA  56.081135  ? -25.081205    22.397482     -47.034065   1 1185
ATOM C C   . SER A 2 153 . 153 SER A C   55.837322  ? -25.067493    22.700272     -45.540184   1 1186
ATOM O O   . SER A 2 153 . 153 SER A O   55.69132   ? -25.619978    23.703648     -45.097748   1 1187
ATOM C CB  . SER A 2 153 . 153 SER A CB  57.10534   ? -23.869808    23.013784     -47.74229    1 1188
ATOM O OG  . SER A 2 153 . 153 SER A OG  57.734383  ? -23.92063     24.424425     -47.746605   1 1189
ATOM N N   . TRP A 2 154 . 154 TRP A N   57.143635  ? -24.443346    21.846348     -44.74657    1 1190
ATOM C CA  . TRP A 2 154 . 154 TRP A CA  56.71501   ? -24.203564    22.140274     -43.333527   1 1191
ATOM C C   . TRP A 2 154 . 154 TRP A C   56.648266  ? -23.21567     23.308243     -43.200996   1 1192
ATOM O O   . TRP A 2 154 . 154 TRP A O   56.991375  ? -22.239418    23.37846      -43.95049    1 1193
ATOM C CB  . TRP A 2 154 . 154 TRP A CB  55.867046  ? -23.688066    20.888279     -42.62728    1 1194
ATOM C CG  . TRP A 2 154 . 154 TRP A CG  57.152473  ? -24.682169    19.771044     -42.522793   1 1195
ATOM C CD1 . TRP A 2 154 . 154 TRP A CD1 57.22082   ? -24.652641    18.61281      -43.206306   1 1196
ATOM C CD2 . TRP A 2 154 . 154 TRP A CD2 61.330162  ? -25.863438    19.70571      -41.664238   1 1197
ATOM N NE1 . TRP A 2 154 . 154 TRP A NE1 60.257454  ? -25.727474    17.809917     -42.83516    1 1198
ATOM C CE2 . TRP A 2 154 . 154 TRP A CE2 60.84992   ? -26.490324    18.45192      -41.889385   1 1199
ATOM C CE3 . TRP A 2 154 . 154 TRP A CE3 59.211643  ? -26.454607    20.572018     -40.725765   1 1200
ATOM C CZ2 . TRP A 2 154 . 154 TRP A CZ2 58.64629   ? -27.664373    18.064945     -41.19813    1 1201
ATOM C CZ3 . TRP A 2 154 . 154 TRP A CZ3 55.426537  ? -27.620007    20.192457     -40.044685   1 1202
ATOM C CH2 . TRP A 2 154 . 154 TRP A CH2 53.2363    ? -28.219893    18.945284     -40.27628    1 1203
ATOM N N   . GLU A 2 155 . 155 GLU A N   48.0854    ? -23.44712     24.207865     -42.2651     1 1204
ATOM C CA  . GLU A 2 155 . 155 GLU A CA  44.632458  ? -22.571476    25.347042     -41.99209    1 1205
ATOM C C   . GLU A 2 155 . 155 GLU A C   45.079758  ? -21.168608    24.864906     -41.634262   1 1206
ATOM O O   . GLU A 2 155 . 155 GLU A O   43.419468  ? -20.993692    23.933134     -40.846157   1 1207
ATOM C CB  . GLU A 2 155 . 155 GLU A CB  49.558945  ? -23.18358     26.214378     -40.876675   1 1208
ATOM C CG  . GLU A 2 155 . 155 GLU A CG  50.33739   ? -22.43807     27.534792     -40.640285   1 1209
ATOM C CD  . GLU A 2 155 . 155 GLU A CD  49.805214  ? -23.116901    28.437548     -39.582985   1 1210
ATOM O OE1 . GLU A 2 155 . 155 GLU A OE1 51.20256   ? -22.547152    29.500711     -39.27175    1 1211
ATOM O OE2 . GLU A 2 155 . 155 GLU A OE2 51.190506  ? -24.18911     28.100468     -39.073006   1 1212
ATOM N N   . LEU A 2 156 . 156 LEU A N   50.27231   ? -20.143057    25.460213     -42.231766   1 1213
ATOM C CA  . LEU A 2 156 . 156 LEU A CA  49.554066  ? -18.744291    25.142677     -41.991024   1 1214
ATOM C C   . LEU A 2 156 . 156 LEU A C   50.104343  ? -18.130192    26.154099     -41.028976   1 1215
ATOM O O   . LEU A 2 156 . 156 LEU A O   50.567223  ? -18.424534    27.34349      -41.07785    1 1216
ATOM C CB  . LEU A 2 156 . 156 LEU A CB  50.93717   ? -17.969156    25.104477     -43.317577   1 1217
ATOM C CG  . LEU A 2 156 . 156 LEU A CG  52.524483  ? -18.40973     24.004602     -44.29521    1 1218
ATOM C CD1 . LEU A 2 156 . 156 LEU A CD1 53.01551   ? -17.619902    24.1317       -45.60052    1 1219
ATOM C CD2 . LEU A 2 156 . 156 LEU A CD2 59.230232  ? -18.166267    22.606157     -43.728725   1 1220
ATOM N N   . VAL A 2 157 . 157 VAL A N   58.395206  ? -17.205505    25.683939     -40.188187   1 1221
ATOM C CA  . VAL A 2 157 . 157 VAL A CA  58.95389   ? -16.374823    26.562578     -39.36577    1 1222
ATOM C C   . VAL A 2 157 . 157 VAL A C   57.66614   ? -15.402574    27.310051     -40.27751    1 1223
ATOM O O   . VAL A 2 157 . 157 VAL A O   57.04611   ? -14.634919    26.666286     -40.99533    1 1224
ATOM C CB  . VAL A 2 157 . 157 VAL A CB  52.851444  ? -15.61109     25.783533     -38.28262    1 1225
ATOM C CG1 . VAL A 2 157 . 157 VAL A CG1 51.71634   ? -16.576935    25.032646     -37.369804   1 1226
ATOM C CG2 . VAL A 2 157 . 157 VAL A CG2 46.477173  ? -14.779184    26.719414     -37.411827   1 1227
ATOM N N   . PRO A 2 158 . 158 PRO A N   45.84343   ? -15.385287    28.64549      -40.269733   1 1228
ATOM C CA  . PRO A 2 158 . 158 PRO A CA  45.131092  ? -14.484678    29.422735     -41.109665   1 1229
ATOM C C   . PRO A 2 158 . 158 PRO A C   42.28282   ? -13.022265    29.036804     -40.88565    1 1230
ATOM O O   . PRO A 2 158 . 158 PRO A O   48.396446  ? -12.5350895   29.013132     -39.75551    1 1231
ATOM C CB  . PRO A 2 158 . 158 PRO A CB  50.205444  ? -14.743141    30.886368     -40.747265   1 1232
ATOM C CG  . PRO A 2 158 . 158 PRO A CG  49.7399    ? -16.168703    30.872484     -40.21978    1 1233
ATOM C CD  . PRO A 2 158 . 158 PRO A CD  50.932957  ? -16.281136    29.518612     -39.546318   1 1234
ATOM N N   . GLY A 2 159 . 159 GLY A N   51.108013  ? -12.308157    28.72614      -41.93219    1 1235
ATOM C CA  . GLY A 2 159 . 159 GLY A CA  50.488758  ? -10.873733    28.406784     -41.906704   1 1236
ATOM C C   . GLY A 2 159 . 159 GLY A C   49.981384  ? -10.511785    26.954302     -41.597527   1 1237
ATOM O O   . GLY A 2 159 . 159 GLY A O   50.49995   ? -9.363362     26.585838     -41.82236    1 1238
ATOM N N   . HIS A 2 160 . 160 HIS A N   51.044495  ? -11.428532    26.129364     -41.14794    1 1239
ATOM C CA  . HIS A 2 160 . 160 HIS A CA  50.13398   ? -11.089488    24.757433     -40.724457   1 1240
ATOM C C   . HIS A 2 160 . 160 HIS A C   51.53296   ? -11.629645    23.638168     -41.616592   1 1241
ATOM O O   . HIS A 2 160 . 160 HIS A O   52.461094  ? -11.271153    22.484077     -41.398182   1 1242
ATOM C CB  . HIS A 2 160 . 160 HIS A CB  58.77193   ? -11.490588    24.56345      -39.261612   1 1243
ATOM C CG  . HIS A 2 160 . 160 HIS A CG  58.344807  ? -10.5588045   25.284222     -38.33118    1 1244
ATOM N ND1 . HIS A 2 160 . 160 HIS A ND1 58.706486  1 -9.234706     24.949167     -38.11168    1 1245
ATOM C CD2 . HIS A 2 160 . 160 HIS A CD2 57.501747  ? -10.817859    26.393578     -37.59319    1 1246
ATOM C CE1 . HIS A 2 160 . 160 HIS A CE1 57.229256  ? -8.714956     25.838638     -37.250248   1 1247
ATOM N NE2 . HIS A 2 160 . 160 HIS A NE2 52.964436  ? -9.646894     26.737795     -36.913166   1 1248
ATOM N N   . ASN A 2 161 . 161 ASN A N   54.31605   ? -12.429963    23.957172     -42.59259    1 1249
ATOM C CA  . ASN A 2 161 . 161 ASN A CA  51.12523   ? -13.060767    22.945564     -43.456997   1 1250
ATOM C C   . ASN A 2 161 . 161 ASN A C   45.622463  ? -13.831289    21.854958     -42.677578   1 1251
ATOM O O   . ASN A 2 161 . 161 ASN A O   47.479588  ? -13.979122    20.732866     -43.140453   1 1252
ATOM C CB  . ASN A 2 161 . 161 ASN A CB  45.27226   ? -12.018296    22.37604      -44.456673   1 1253
ATOM C CG  . ASN A 2 161 . 161 ASN A CG  50.27402   ? -12.331015    22.688313     -45.909447   1 1254
ATOM O OD1 . ASN A 2 161 . 161 ASN A OD1 50.8408    ? -13.192489    23.4732       -46.254555   1 1255
ATOM N ND2 . ASN A 2 161 . 161 ASN A ND2 50.897537  ? -11.601537    22.091436     -46.816418   1 1256
ATOM N N   . ARG A 2 162 . 162 ARG A N   52.04883   ? -14.283345    22.185015     -41.481792   1 1257
ATOM C CA  . ARG A 2 162 . 162 ARG A CA  52.018826  ? -15.069999    21.299215     -40.61016    1 1258
ATOM C C   . ARG A 2 162 . 162 ARG A C   51.629192  ? -16.480104    21.851093     -40.464684   1 1259
ATOM O O   . ARG A 2 162 . 162 ARG A O   51.35461   ? -16.671816    23.05718      -40.443157   1 1260
ATOM C CB  . ARG A 2 162 . 162 ARG A CB  51.71327   ? -14.403489    21.156967     -39.236977   1 1261
ATOM C CG  . ARG A 2 162 . 162 ARG A CG  52.197468  ? -13.104957    20.349295     -39.318916   1 1262
ATOM C CD  . ARG A 2 162 . 162 ARG A CD  50.548096  ? -12.484175    20.222088     -37.933483   1 1263
ATOM N NE  . ARG A 2 162 . 162 ARG A NE  51.465523  ? -11.237735    19.442953     -37.969112   1 1264
ATOM C CZ  . ARG A 2 162 . 162 ARG A CZ  52.10482   ? -10.457034    19.174654     -36.936653   1 1265
ATOM N NH1 . ARG A 2 162 . 162 ARG A NH1 54.08752   ? -10.73886     19.611992     -35.749523   1 1266
ATOM N NH2 . ARG A 2 162 . 162 ARG A NH2 53.464287  1 -9.389016     18.46947      -37.07954    1 1267
ATOM N N   . THR A 2 163 . 163 THR A N   54.074806  ? -17.42789     20.977238     -40.358574   1 1268
ATOM C CA  . THR A 2 163 . 163 THR A CA  52.499485  ? -18.816484    21.363014     -40.115425   1 1269
ATOM C C   . THR A 2 163 . 163 THR A C   51.434147  ? -18.983856    21.911343     -38.707508   1 1270
ATOM O O   . THR A 2 163 . 163 THR A O   47.94994   ? -18.487524    21.318745     -37.74713    1 1271
ATOM C CB  . THR A 2 163 . 163 THR A CB  44.600845  ? -19.753847    20.17838      -40.332703   1 1272
ATOM O OG1 . THR A 2 163 . 163 THR A OG1 43.782055  ? -19.422604    19.481949     -41.50923    1 1273
ATOM C CG2 . THR A 2 163 . 163 THR A CG2 38.43199   ? -21.183533    20.665945     -40.511494   1 1274
ATOM N N   . TRP A 2 164 . 164 TRP A N   39.77448   ? -19.661213    23.030315     -38.578358   1 1275
ATOM C CA  . TRP A 2 164 . 164 TRP A CA  37.55821   ? -19.978336    23.614614     -37.289864   1 1276
ATOM C C   . TRP A 2 164 . 164 TRP A C   41.279877  ? -21.008154    22.759445     -36.559      1 1277
ATOM O O   . TRP A 2 164 . 164 TRP A O   42.504185  ? -22.027657    22.364096     -37.121986   1 1278
ATOM C CB  . TRP A 2 164 . 164 TRP A CB  41.92766   ? -20.465189    25.046818     -37.484043   1 1279
ATOM C CG  . TRP A 2 164 . 164 TRP A CG  43.283844  ? -20.808168    25.76127      -36.21364    1 1280
ATOM C CD1 . TRP A 2 164 . 164 TRP A CD1 43.114834  ? -19.964956    26.498947     -35.473698   1 1281
ATOM C CD2 . TRP A 2 164 . 164 TRP A CD2 42.185463  ? -22.107344    25.794952     -35.52679    1 1282
ATOM N NE1 . TRP A 2 164 . 164 TRP A NE1 41.592484  ? -20.648682    27.000444     -34.361435   1 1283
ATOM C CE2 . TRP A 2 164 . 164 TRP A CE2 42.30139   ? -21.955145    26.580456     -34.360825   1 1284
ATOM C CE3 . TRP A 2 164 . 164 TRP A CE3 42.953766  ? -23.376587    25.240479     -35.785175   1 1285
ATOM C CZ2 . TRP A 2 164 . 164 TRP A CZ2 42.5285    ? -23.030354    26.825262     -33.462276   1 1286
ATOM C CZ3 . TRP A 2 164 . 164 TRP A CZ3 44.26665   ? -24.452433    25.47475      -34.901073   1 1287
ATOM C CH2 . TRP A 2 164 . 164 TRP A CH2 45.264427  ? -24.275557    26.256836     -33.747314   1 1288
ATOM N N   . ALA A 2 165 . 165 ALA A N   50.775898  ? -20.737864    22.49196      -35.28487    1 1289
ATOM C CA  . ALA A 2 165 . 165 ALA A CA  49.98775   ? -21.690296    21.890415     -34.373535   1 1290
ATOM C C   . ALA A 2 165 . 165 ALA A C   50.6563    ? -21.46422     22.410892     -32.955425   1 1291
ATOM O O   . ALA A 2 165 . 165 ALA A O   48.89661   ? -20.33697     22.679121     -32.545944   1 1292
ATOM C CB  . ALA A 2 165 . 165 ALA A CB  48.29088   ? -21.580694    20.368147     -34.43474    1 1293
ATOM N N   . ASN A 2 166 . 166 ASN A N   44.671967  ? -22.523153    22.514584     -32.17156    1 1294
ATOM C CA  . ASN A 2 166 . 166 ASN A CA  42.83962   ? -22.47301     22.96627      -30.792877   1 1295
ATOM C C   . ASN A 2 166 . 166 ASN A C   38.896473  ? -22.854404    21.826044     -29.846857   1 1296
ATOM O O   . ASN A 2 166 . 166 ASN A O   38.573627  ? -24.020678    21.472773     -29.72701    1 1297
ATOM C CB  . ASN A 2 166 . 166 ASN A CB  38.20091   ? -23.358467    24.207487     -30.633242   1 1298
ATOM C CG  . ASN A 2 166 . 166 ASN A CG  36.002056  ? -23.272518    24.796465     -29.238049   1 1299
ATOM O OD1 . ASN A 2 166 . 166 ASN A OD1 41.840958  ? -22.67814     24.251768     -28.326529   1 1300
ATOM N ND2 . ASN A 2 166 . 166 ASN A ND2 42.86387   ? -23.867493    25.940535     -29.02378    1 1301
ATOM N N   . TYR A 2 167 . 167 TYR A N   42.2778    ? -21.85104     21.310658     -29.123165   1 1302
ATOM C CA  . TYR A 2 167 . 167 TYR A CA  43.20123   ? -21.995989    20.268242     -28.104362   1 1303
ATOM C C   . TYR A 2 167 . 167 TYR A C   43.173523  ? -21.951912    20.821257     -26.661556   1 1304
ATOM O O   . TYR A 2 167 . 167 TYR A O   42.412014  ? -21.861612    20.051937     -25.717325   1 1305
ATOM C CB  . TYR A 2 167 . 167 TYR A CB  41.895382  ? -20.926662    19.201443     -28.339779   1 1306
ATOM C CG  . TYR A 2 167 . 167 TYR A CG  42.520073  ? -21.254988    18.248241     -29.470432   1 1307
ATOM C CD1 . TYR A 2 167 . 167 TYR A CD1 43.10377   ? -21.924139    17.04424      -29.16921    1 1308
ATOM C CD2 . TYR A 2 167 . 167 TYR A CD2 42.98523   ? -20.897562    18.537312     -30.795172   1 1309
ATOM C CE1 . TYR A 2 167 . 167 TYR A CE1 44.247326  ? -22.232729    16.136517     -30.181864   1 1310
ATOM C CE2 . TYR A 2 167 . 167 TYR A CE2 45.24134   ? -21.20553     17.635128     -31.818487   1 1311
ATOM C CZ  . TYR A 2 167 . 167 TYR A CZ  45.511963  ? -21.8711      16.43204      -31.509253   1 1312
ATOM O OH  . TYR A 2 167 . 167 TYR A OH  44.5439    ? -22.16972     15.534004     -32.50391    1 1313
ATOM N N   . SER A 2 168 . 168 SER A N   45.237793  ? -22.02311     22.134245     -26.471014   1 1314
ATOM C CA  . SER A 2 168 . 168 SER A CA  44.15495   ? -21.837687    22.767223     -25.154987   1 1315
ATOM C C   . SER A 2 168 . 168 SER A C   42.233715  ? -22.789064    22.27291      -24.066628   1 1316
ATOM O O   . SER A 2 168 . 168 SER A O   38.8303    ? -22.390348    22.163017     -22.908955   1 1317
ATOM C CB  . SER A 2 168 . 168 SER A CB  37.62435   ? -21.96641     24.28517      -25.27785    1 1318
ATOM O OG  . SER A 2 168 . 168 SER A OG  34.20637   ? -23.229221    24.66124      -25.784275   1 1319
ATOM N N   . GLU A 2 169 . 169 GLU A N   32.015495  ? -24.012674    21.934692     -24.416636   1 1320
ATOM C CA  . GLU A 2 169 . 169 GLU A CA  32.370846  ? -24.973623    21.356974     -23.46929    1 1321
ATOM C C   . GLU A 2 169 . 169 GLU A C   30.182175  ? -24.655397    19.903141     -23.116713   1 1322
ATOM O O   . GLU A 2 169 . 169 GLU A O   36.557224  ? -24.954645    19.46361      -22.011522   1 1323
ATOM C CB  . GLU A 2 169 . 169 GLU A CB  36.98526   ? -26.398296    21.442142     -24.040041   1 1324
ATOM C CG  . GLU A 2 169 . 169 GLU A CG  36.49151   ? -26.903934    22.886549     -24.165476   1 1325
ATOM C CD  . GLU A 2 169 . 169 GLU A CD  37.010693  ? -28.369398    22.947613     -24.629932   1 1326
ATOM O OE1 . GLU A 2 169 . 169 GLU A OE1 36.93413   ? -28.786764    24.026617     -25.101711   1 1327
ATOM O OE2 . GLU A 2 169 . 169 GLU A OE2 36.34404   ? -29.081854    21.926804     -24.525236   1 1328
ATOM N N   . CYS A 2 170 . 170 CYS A N   35.922783  ? -24.021107    19.16383      -24.019863   1 1329
ATOM C CA  . CYS A 2 170 . 170 CYS A CA  36.591927  ? -23.669909    17.7635       -23.817884   1 1330
ATOM C C   . CYS A 2 170 . 170 CYS A C   36.868137  ? -22.479593    17.606045     -22.869425   1 1331
ATOM O O   . CYS A 2 170 . 170 CYS A O   37.32434   ? -22.488884    16.723343     -22.016417   1 1332
ATOM C CB  . CYS A 2 170 . 170 CYS A CB  38.539253  ? -23.378115    17.0991       -25.17168    1 1333
ATOM S SG  . CYS A 2 170 . 170 CYS A SG  39.584713  ? -24.78067     17.156229     -26.316029   1 1334
ATOM N N   . VAL A 2 171 . 171 VAL A N   37.76003   ? -21.473682    18.475851     -22.958717   1 1335
ATOM C CA  . VAL A 2 171 . 171 VAL A CA  36.79604   ? -20.193752    18.356567     -22.238768   1 1336
ATOM C C   . VAL A 2 171 . 171 VAL A C   37.83397   ? -20.174988    19.036814     -20.86668    1 1337
ATOM O O   . VAL A 2 171 . 171 VAL A O   36.8918    ? -19.11969     19.182552     -20.259914   1 1338
ATOM C CB  . VAL A 2 171 . 171 VAL A CB  35.929947  ? -19.019045    18.829403     -23.111069   1 1339
ATOM C CG1 . VAL A 2 171 . 171 VAL A CG1 35.935898  ? -18.926678    18.00099      -24.391848   1 1340
ATOM C CG2 . VAL A 2 171 . 171 VAL A CG2 38.26519   ? -19.088718    20.312212     -23.466469   1 1341
ATOM N N   . LYS A 2 172 . 172 LYS A N   35.494484  ? -21.306267    19.430971     -20.336311   1 1342
ATOM C CA  . LYS A 2 172 . 172 LYS A CA  34.09167   ? -21.445911    20.243673     -19.117188   1 1343
ATOM C C   . LYS A 2 172 . 172 LYS A C   34.996407  ? -20.764164    19.652685     -17.879694   1 1344
ATOM O O   . LYS A 2 172 . 172 LYS A O   33.965614  ? -20.353819    20.401903     -17.000565   1 1345
ATOM C CB  . LYS A 2 172 . 172 LYS A CB  35.62764   ? -22.941135    20.46807      -18.879427   1 1346
ATOM C CG  . LYS A 2 172 . 172 LYS A CG  36.18658   ? -23.21731     21.478304     -17.769705   1 1347
ATOM C CD  . LYS A 2 172 . 172 LYS A CD  35.839993  ? -24.72158     21.72574      -17.647938   1 1348
ATOM C CE  . LYS A 2 172 . 172 LYS A CE  35.861633  ? -25.002142    22.756994     -16.565752   1 1349
ATOM N NZ  . LYS A 2 172 . 172 LYS A NZ  35.91837   1 -26.455902    23.014359     -16.439198   1 1350
ATOM N N   . PHE A 2 173 . 173 PHE A N   35.64844   ? -20.646011    18.332647     -17.782312   1 1351
ATOM C CA  . PHE A 2 173 . 173 PHE A CA  35.400665  ? -20.11094     17.637465     -16.6063     1 1352
ATOM C C   . PHE A 2 173 . 173 PHE A C   35.872604  ? -18.636288    17.248508     -16.709486   1 1353
ATOM O O   . PHE A 2 173 . 173 PHE A O   36.341553  ? -18.084751    16.750404     -15.732139   1 1354
ATOM C CB  . PHE A 2 173 . 173 PHE A CB  36.07926   ? -20.992016    16.421425     -16.311481   1 1355
ATOM C CG  . PHE A 2 173 . 173 PHE A CG  37.084435  ? -22.446981    16.762873     -16.07482    1 1356
ATOM C CD1 . PHE A 2 173 . 173 PHE A CD1 39.0975    ? -22.806839    17.623367     -15.020972   1 1357
ATOM C CD2 . PHE A 2 173 . 173 PHE A CD2 35.59535   ? -23.440456    16.230824     -16.897184   1 1358
ATOM C CE1 . PHE A 2 173 . 173 PHE A CE1 34.548508  ? -24.155092    17.945164     -14.798637   1 1359
ATOM C CE2 . PHE A 2 173 . 173 PHE A CE2 35.725765  ? -24.787825    16.547812     -16.674728   1 1360
ATOM C CZ  . PHE A 2 173 . 173 PHE A CZ  34.49224   ? -25.149164    17.405323     -15.625014   1 1361
ATOM N N   . LEU A 2 174 . 174 LEU A N   32.55661   ? -17.975891    17.499922     -17.822655   1 1362
ATOM C CA  . LEU A 2 174 . 174 LEU A CA  30.407635  ? -16.593182    17.068665     -18.048717   1 1363
ATOM C C   . LEU A 2 174 . 174 LEU A C   30.454725  ? -15.533403    17.910578     -17.315495   1 1364
ATOM O O   . LEU A 2 174 . 174 LEU A O   29.186863  ? -14.347136    17.597794     -17.395157   1 1365
ATOM C CB  . LEU A 2 174 . 174 LEU A CB  28.04311   ? -16.308767    17.061586     -19.55965    1 1366
ATOM C CG  . LEU A 2 174 . 174 LEU A CG  29.223362  ? -17.200195    16.129972     -20.397488   1 1367
ATOM C CD1 . LEU A 2 174 . 174 LEU A CD1 27.93159   ? -16.783022    16.209484     -21.865683   1 1368
ATOM C CD2 . LEU A 2 174 . 174 LEU A CD2 30.807528  ? -17.085459    14.682127     -19.961348   1 1369
ATOM N N   . THR A 2 175 . 175 THR A N   32.307304  ? -15.912497    18.967564     -16.619085   1 1370
ATOM C CA  . THR A 2 175 . 175 THR A CA  31.86353   ? -14.955968    19.968004     -16.10234    1 1371
ATOM C C   . THR A 2 175 . 175 THR A C   32.51183   ? -14.398278    19.697115     -14.710535   1 1372
ATOM O O   . THR A 2 175 . 175 THR A O   32.563313  ? -13.384163    20.2856       -14.351155   1 1373
ATOM C CB  . THR A 2 175 . 175 THR A CB  32.33468   ? -15.592863    21.358767     -16.11298    1 1374
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 32.277435  ? -16.84184     21.332619     -15.469347   1 1375
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 32.359314  ? -15.805805    21.868467     -17.525284   1 1376
ATOM N N   . ASN A 2 176 . 176 ASN A N   32.66946   ? -15.009966    18.846281     -13.906518   1 1377
ATOM C CA  . ASN A 2 176 . 176 ASN A CA  32.997288  ? -14.718404    18.782768     -12.464668   1 1378
ATOM C C   . ASN A 2 176 . 176 ASN A C   33.951706  ? -13.50821     17.927982     -12.059283   1 1379
ATOM O O   . ASN A 2 176 . 176 ASN A O   36.35723   ? -13.118466    17.940128     -10.889651   1 1380
ATOM C CB  . ASN A 2 176 . 176 ASN A CB  32.239532  ? -15.994974    18.35448      -11.714974   1 1381
ATOM C CG  . ASN A 2 176 . 176 ASN A CG  31.19332   ? -16.891985    19.516363     -11.330454   1 1382
ATOM O OD1 . ASN A 2 176 . 176 ASN A OD1 32.096397  ? -16.578907    20.682367     -11.474862   1 1383
ATOM N ND2 . ASN A 2 176 . 176 ASN A ND2 31.205475  ? -18.04772     19.220673     -10.798396   1 1384
ATOM N N   . GLU A 2 177 . 177 GLU A N   30.430374  ? -12.898036    17.209816     -12.960373   1 1385
ATOM C CA  . GLU A 2 177 . 177 GLU A CA  29.418558  ? -11.9366255   16.153563     -12.62119    1 1386
ATOM C C   . GLU A 2 177 . 177 GLU A C   28.476547  ? -10.575852    16.637281     -12.113168   1 1387
ATOM O O   . GLU A 2 177 . 177 GLU A O   26.879267  ? -9.860286     15.891737     -11.436907   1 1388
ATOM C CB  . GLU A 2 177 . 177 GLU A CB  26.499125  ? -11.718931    15.283984     -13.838676   1 1389
ATOM C CG  . GLU A 2 177 . 177 GLU A CG  26.767666  ? -13.005175    14.567398     -14.224906   1 1390
ATOM C CD  . GLU A 2 177 . 177 GLU A CD  25.619495  ? -12.754972    13.549743     -15.31337    1 1391
ATOM O OE1 . GLU A 2 177 . 177 GLU A OE1 29.135305  ? -13.630785    12.67417      -15.4971075  1 1392
ATOM O OE2 . GLU A 2 177 . 177 GLU A OE2 30.453318  ? -11.689656    13.629714     -15.9613085  1 1393
ATOM N N   . THR A 2 178 . 178 THR A N   29.753202  ? -10.194748    17.864191     -12.395762   1 1394
ATOM C CA  . THR A 2 178 . 178 THR A CA  29.970116  ? -8.874889     18.388433     -12.015321   1 1395
ATOM C C   . THR A 2 178 . 178 THR A C   29.927015  ? -8.650592     18.39306      -10.504424   1 1396
ATOM O O   . THR A 2 178 . 178 THR A O   29.570644  ? -7.5694103    18.035944     -10.040681   1 1397
ATOM C CB  . THR A 2 178 . 178 THR A CB  29.346684  ? -8.656414     19.79781      -12.569234   1 1398
ATOM O OG1 . THR A 2 178 . 178 THR A OG1 29.87184   ? -9.741151     20.628956     -12.226798   1 1399
ATOM C CG2 . THR A 2 178 . 178 THR A CG2 30.34609   ? -8.521008     19.806473     -14.082015   1 1400
ATOM N N   . ARG A 2 179 . 179 ARG A N   30.80145   ? -9.668372     18.720333     -9.7392025   1 1401
ATOM C CA  . ARG A 2 179 . 179 ARG A CA  31.997198  ? -9.5777       18.742464     -8.269738    1 1402
ATOM C C   . ARG A 2 179 . 179 ARG A C   34.581314  ? -9.444261     17.358423     -7.6567698   1 1403
ATOM O O   . ARG A 2 179 . 179 ARG A O   25.694143  ? -8.722323     17.198036     -6.6770973   1 1404
ATOM C CB  . ARG A 2 179 . 179 ARG A CB  25.055307  ? -10.78903     19.448978     -7.655392    1 1405
ATOM C CG  . ARG A 2 179 . 179 ARG A CG  26.02407   ? -10.729724    20.96293      -7.8544827   1 1406
ATOM C CD  . ARG A 2 179 . 179 ARG A CD  24.98864   ? -11.882648    21.606668     -7.0763693   1 1407
ATOM N NE  . ARG A 2 179 . 179 ARG A NE  24.084652  ? -11.812934    23.073368     -7.1207204   1 1408
ATOM C CZ  . ARG A 2 179 . 179 ARG A CZ  23.282558  ? -12.661589    23.906292     -6.5529175   1 1409
ATOM N NH1 . ARG A 2 179 . 179 ARG A NH1 23.933956  ? -13.696547    23.47364      -5.883058    1 1410
ATOM N NH2 . ARG A 2 179 . 179 ARG A NH2 21.994013  1 -12.484778    25.185886     -6.6502104   1 1411
ATOM N N   . GLU A 2 180 . 180 GLU A N   21.205097  ? -10.128648    16.39483      -8.191633    1 1412
ATOM C CA  . GLU A 2 180 . 180 GLU A CA  21.202793  ? -10.031014    15.019854     -7.700671    1 1413
ATOM C C   . GLU A 2 180 . 180 GLU A C   20.242558  ? -8.6369915    14.44977      -7.968038    1 1414
ATOM O O   . GLU A 2 180 . 180 GLU A O   22.780542  ? -8.038609     13.852321     -7.0719204   1 1415
ATOM C CB  . GLU A 2 180 . 180 GLU A CB  23.87918   ? -11.111063    14.135282     -8.323494    1 1416
ATOM C CG  . GLU A 2 180 . 180 GLU A CG  23.434517  ? -12.507334    14.572696     -7.8859296   1 1417
ATOM C CD  . GLU A 2 180 . 180 GLU A CD  23.36446   ? -13.599744    13.554264     -8.219674    1 1418
ATOM O OE1 . GLU A 2 180 . 180 GLU A OE1 23.397541  ? -14.732406    13.748154     -7.7029724   1 1419
ATOM O OE2 . GLU A 2 180 . 180 GLU A OE2 23.282864  ? -13.307391    12.5662565    -8.940498    1 1420
ATOM N N   . ARG A 2 181 . 181 ARG A N   23.056885  ? -8.069716     14.735712     -9.110838    1 1421
ATOM C CA  . ARG A 2 181 . 181 ARG A CA  23.484322  ? -6.696197     14.342951     -9.443067    1 1422
ATOM C C   . ARG A 2 181 . 181 ARG A C   23.715961  ? -5.6851807    14.889146     -8.444908    1 1423
ATOM O O   . ARG A 2 181 . 181 ARG A O   24.68889   ? -4.8637357    14.124776     -7.9392624   1 1424
ATOM C CB  . ARG A 2 181 . 181 ARG A CB  25.63605   ? -6.374761     14.771315     -10.872076   1 1425
ATOM C CG  . ARG A 2 181 . 181 ARG A CG  28.150955  ? -4.978519     14.309557     -11.283258   1 1426
ATOM C CD  . ARG A 2 181 . 181 ARG A CD  25.114037  ? -4.690958     14.715711     -12.713829   1 1427
ATOM N NE  . ARG A 2 181 . 181 ARG A NE  23.476835  ? -3.3256736    14.328542     -13.0821085  1 1428
ATOM C CZ  . ARG A 2 181 . 181 ARG A CZ  24.528444  ? -2.784989     14.432953     -14.278069   1 1429
ATOM N NH1 . ARG A 2 181 . 181 ARG A NH1 23.6467    ? -3.4469821    14.927494     -15.287157   1 1430
ATOM N NH2 . ARG A 2 181 . 181 ARG A NH2 22.512636  1 -1.5718546    14.046348     -14.48224    1 1431
ATOM N N   . GLU A 2 182 . 182 GLU A N   21.923462  ? -5.75374      16.158348     -8.11091     1 1432
ATOM C CA  . GLU A 2 182 . 182 GLU A CA  20.975069  ? -4.863479     16.766891     -7.119765    1 1433
ATOM C C   . GLU A 2 182 . 182 GLU A C   20.345058  ? -4.9581313    16.10835      -5.739146    1 1434
ATOM O O   . GLU A 2 182 . 182 GLU A O   21.022003  ? -3.9652433    16.028118     -5.0120134   1 1435
ATOM C CB  . GLU A 2 182 . 182 GLU A CB  20.888735  ? -5.2047863    18.252583     -6.9427013   1 1436
ATOM C CG  . GLU A 2 182 . 182 GLU A CG  19.974508  ? -4.812127     19.12573      -8.133486    1 1437
ATOM C CD  . GLU A 2 182 . 182 GLU A CD  21.77546   ? -5.230249     20.589142     -7.9331727   1 1438
ATOM O OE1 . GLU A 2 182 . 182 GLU A OE1 23.098839  ? -5.027883     21.382254     -8.877019    1 1439
ATOM O OE2 . GLU A 2 182 . 182 GLU A OE2 22.71628   ? -5.7498918    20.926926     -6.8420916   1 1440
ATOM N N   . VAL A 2 183 . 183 VAL A N   22.75222   ? -6.1368957    15.643821     -5.362104    1 1441
ATOM C CA  . VAL A 2 183 . 183 VAL A CA  22.713778  ? -6.33663      14.914386     -4.1065497   1 1442
ATOM C C   . VAL A 2 183 . 183 VAL A C   22.472412  ? -5.6460876    13.560703     -4.1651573   1 1443
ATOM O O   . VAL A 2 183 . 183 VAL A O   22.34577   ? -4.9069476    13.226118     -3.2371428   1 1444
ATOM C CB  . VAL A 2 183 . 183 VAL A CB  22.737133  ? -7.830232     14.777392     -3.7683532   1 1445
ATOM C CG1 . VAL A 2 183 . 183 VAL A CG1 23.009787  ? -8.44338      16.14288      -3.4475849   1 1446
ATOM C CG2 . VAL A 2 183 . 183 VAL A CG2 24.230824  ? -8.0650625    13.877925     -2.5591552   1 1447
ATOM N N   . PHE A 2 184 . 184 PHE A N   24.937075  ? -5.812458     12.810652     -5.2350163   1 1448
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  27.496386  ? -5.1501403    11.5159855    -5.400954    1 1449
ATOM C C   . PHE A 2 184 . 184 PHE A C   23.705486  ? -3.6307607    11.636267     -5.4825935   1 1450
ATOM O O   . PHE A 2 184 . 184 PHE A O   23.009249  ? -2.9406486    10.876279     -4.8032537   1 1451
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  23.680136  ? -5.7056084    10.79671      -6.6256804   1 1452
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  23.221907  ? -7.0628705    10.167603     -6.3888364   1 1453
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 22.902395  ? -7.2022753    9.11512       -5.463833    1 1454
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 22.234472  ? -8.185195     10.613739     -7.096318    1 1455
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 21.10087   ? -8.454808     8.522064      -5.240245    1 1456
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 20.460466  ? -9.441277     10.022947     -6.87842     1 1457
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  21.049105  ? -9.5761385    8.976991      -5.949139    1 1458
ATOM N N   . ASP A 2 185 . 185 ASP A N   20.553898  ? -3.1133342    12.6128       -6.194837    1 1459
ATOM C CA  . ASP A 2 185 . 185 ASP A CA  19.391294  ? -1.6744941    12.868815     -6.2812524   1 1460
ATOM C C   . ASP A 2 185 . 185 ASP A C   21.811836  ? -1.0868444    13.181345     -4.904702    1 1461
ATOM O O   . ASP A 2 185 . 185 ASP A O   22.987293  ? -0.065671556  12.614721     -4.4970846   1 1462
ATOM C CB  . ASP A 2 185 . 185 ASP A CB  22.59813   ? -1.4148642    14.038501     -7.241277    1 1463
ATOM C CG  . ASP A 2 185 . 185 ASP A CG  22.744085  ? -1.6404929    13.705212     -8.715364    1 1464
ATOM O OD1 . ASP A 2 185 . 185 ASP A OD1 22.798395  ? -1.6459113    12.503947     -9.056041    1 1465
ATOM O OD2 . ASP A 2 185 . 185 ASP A OD2 22.635874  ? -1.7632192    14.67239      -9.514225    1 1466
ATOM N N   . ARG A 2 186 . 186 ARG A N   22.515383  ? -1.7644068    14.002163     -4.1359344   1 1467
ATOM C CA  . ARG A 2 186 . 186 ARG A CA  22.78303   ? -1.3572567    14.361088     -2.7729511   1 1468
ATOM C C   . ARG A 2 186 . 186 ARG A C   22.92374   ? -1.3710591    13.166673     -1.8274025   1 1469
ATOM O O   . ARG A 2 186 . 186 ARG A O   24.05338   ? -0.4347077    12.984        -1.053481    1 1470
ATOM C CB  . ARG A 2 186 . 186 ARG A CB  24.831284  ? -2.2709193    15.474923     -2.2787988   1 1471
ATOM C CG  . ARG A 2 186 . 186 ARG A CG  27.546402  ? -1.6869761    16.223011     -1.084387    1 1472
ATOM C CD  . ARG A 2 186 . 186 ARG A CD  21.242165  ? -2.6895008    17.243692     -0.5245309   1 1473
ATOM N NE  . ARG A 2 186 . 186 ARG A NE  20.591568  ? -3.3774014    17.979372     -1.5925357   1 1474
ATOM C CZ  . ARG A 2 186 . 186 ARG A CZ  21.403393  ? -4.44582      18.745789     -1.4725411   1 1475
ATOM N NH1 . ARG A 2 186 . 186 ARG A NH1 20.882202  ? -4.979901     18.9898       -0.309447    1 1476
ATOM N NH2 . ARG A 2 186 . 186 ARG A NH2 19.93126   1 -5.002628     19.273165     -2.5255456   1 1477
ATOM N N   . LEU A 2 187 . 187 LEU A N   19.508022  ? -2.4064312    12.355418     -1.880386    1 1478
ATOM C CA  . LEU A 2 187 . 187 LEU A CA  19.047016  ? -2.49281      11.120536     -1.1032014   1 1479
ATOM C C   . LEU A 2 187 . 187 LEU A C   18.239223  ? -1.4004928    10.130115     -1.5109144   1 1480
ATOM O O   . LEU A 2 187 . 187 LEU A O   18.363306  ? -0.76050615   9.536794      -0.64118063  1 1481
ATOM C CB  . LEU A 2 187 . 187 LEU A CB  19.145882  ? -3.8851533    10.498664     -1.2836986   1 1482
ATOM C CG  . LEU A 2 187 . 187 LEU A CG  18.371462  ? -5.015473     11.250997     -0.5671075   1 1483
ATOM C CD1 . LEU A 2 187 . 187 LEU A CD1 20.501514  ? -6.3665676    10.674923     -0.99137104  1 1484
ATOM C CD2 . LEU A 2 187 . 187 LEU A CD2 22.02488   ? -4.9073586    11.111761     0.95273566   1 1485
ATOM N N   . GLY A 2 188 . 188 GLY A N   21.400454  ? -1.1220758    10.017819     -2.7899024   1 1486
ATOM C CA  . GLY A 2 188 . 188 GLY A CA  21.44808   ? -0.03655315   9.211445      -3.3428817   1 1487
ATOM C C   . GLY A 2 188 . 188 GLY A C   21.492577  ? 1.3296272     9.635286      -2.8124487   1 1488
ATOM O O   . GLY A 2 188 . 188 GLY A O   21.359434  ? 2.0922868     8.792861      -2.3370183   1 1489
ATOM N N   . MET A 2 189 . 189 MET A N   21.22521   ? 1.6155213     10.929185     -2.7799325   1 1490
ATOM C CA  . MET A 2 189 . 189 MET A CA  21.6138    ? 2.844813      11.452045     -2.1735363   1 1491
ATOM C C   . MET A 2 189 . 189 MET A C   21.788     ? 2.9384792     11.129738     -0.6831944   1 1492
ATOM O O   . MET A 2 189 . 189 MET A O   22.44865   ? 3.9758158     10.648994     -0.22478303  1 1493
ATOM C CB  . MET A 2 189 . 189 MET A CB  23.45312   ? 2.9443138     12.9645405    -2.376025    1 1494
ATOM C CG  . MET A 2 189 . 189 MET A CG  26.353355  ? 3.338071      13.3448515    -3.8019369   1 1495
ATOM S SD  . MET A 2 189 . 189 MET A SD  19.82138   ? 3.620424      15.132084     -3.949361    1 1496
ATOM C CE  . MET A 2 189 . 189 MET A CE  19.41098   ? 4.308538      15.182158     -5.620483    1 1497
ATOM N N   . ILE A 2 190 . 190 ILE A N   19.981873  ? 1.8644223     11.344387     0.06525502   1 1498
ATOM C CA  . ILE A 2 190 . 190 ILE A CA  19.53017   ? 1.8270737     11.094871     1.5134698    1 1499
ATOM C C   . ILE A 2 190 . 190 ILE A C   19.418098  ? 2.164758      9.64233       1.8236058    1 1500
ATOM O O   . ILE A 2 190 . 190 ILE A O   18.708975  ? 3.0872014     9.387575      2.6031597    1 1501
ATOM C CB  . ILE A 2 190 . 190 ILE A CB  18.50196   ? 0.461557      11.51067      2.1026747    1 1502
ATOM C CG1 . ILE A 2 190 . 190 ILE A CG1 18.194183  ? 0.3375387     13.047468     2.1175945    1 1503
ATOM C CG2 . ILE A 2 190 . 190 ILE A CG2 17.556982  ? 0.27566338    10.967614     3.533046     1 1504
ATOM C CD1 . ILE A 2 190 . 190 ILE A CD1 18.378195  ? -1.0947648    13.544918     2.3795664    1 1505
ATOM N N   . TYR A 2 191 . 191 TYR A N   18.204056  ? 1.4692343     8.6904        1.2280228    1 1506
ATOM C CA  . TYR A 2 191 . 191 TYR A CA  19.28038   ? 1.7297953     7.2917995     1.5377202    1 1507
ATOM C C   . TYR A 2 191 . 191 TYR A C   19.947575  ? 3.0678418     6.809608      0.9751052    1 1508
ATOM O O   . TYR A 2 191 . 191 TYR A O   19.4128    ? 3.7255342     6.000054      1.6317716    1 1509
ATOM C CB  . TYR A 2 191 . 191 TYR A CB  18.996601  ? 0.5511282     6.392035      1.1402246    1 1510
ATOM C CG  . TYR A 2 191 . 191 TYR A CG  19.00452   ? 0.4347733     6.0255003     -0.32989714  1 1511
ATOM C CD1 . TYR A 2 191 . 191 TYR A CD1 18.849201  ? -0.6547309    6.484724      -1.0870038   1 1512
ATOM C CD2 . TYR A 2 191 . 191 TYR A CD2 18.691769  ? 1.3891349     5.1799407     -0.9236059   1 1513
ATOM C CE1 . TYR A 2 191 . 191 TYR A CE1 19.11426   ? -0.762289     6.156197      -2.4530048   1 1514
ATOM C CE2 . TYR A 2 191 . 191 TYR A CE2 19.23836   ? 1.2969621     4.852719      -2.2882078   1 1515
ATOM C CZ  . TYR A 2 191 . 191 TYR A CZ  19.866299  ? 0.22650498    5.3524437     -3.0526397   1 1516
ATOM O OH  . TYR A 2 191 . 191 TYR A OH  20.608013  ? 0.13234214    5.053264      -4.3837924   1 1517
ATOM N N   . THR A 2 192 . 192 THR A N   23.203993  ? 3.5287006     7.323267      -0.14790967  1 1518
ATOM C CA  . THR A 2 192 . 192 THR A CA  18.825144  ? 4.8421984     6.9598618     -0.70648956  1 1519
ATOM C C   . THR A 2 192 . 192 THR A C   19.261547  ? 5.967794      7.362846      0.23424165   1 1520
ATOM O O   . THR A 2 192 . 192 THR A O   19.791666  ? 6.8525863     6.5506506     0.52304125   1 1521
ATOM C CB  . THR A 2 192 . 192 THR A CB  19.423357  ? 5.0582786     7.6039095     -2.0785446   1 1522
ATOM O OG1 . THR A 2 192 . 192 THR A OG1 18.8392    ? 4.079925      7.1471076     -2.9694364   1 1523
ATOM C CG2 . THR A 2 192 . 192 THR A CG2 18.191927  ? 6.404695      7.2252994     -2.6948092   1 1524
ATOM N N   . VAL A 2 193 . 193 VAL A N   17.34794   ? 5.914912      8.5699415     0.76982445   1 1525
ATOM C CA  . VAL A 2 193 . 193 VAL A CA  16.569046  ? 6.8864484     9.02894       1.7685902    1 1526
ATOM C C   . VAL A 2 193 . 193 VAL A C   16.250307  ? 6.791969      8.195104      3.0378227    1 1527
ATOM O O   . VAL A 2 193 . 193 VAL A O   16.991543  ? 7.8046923     7.6838536     3.5163624    1 1528
ATOM C CB  . VAL A 2 193 . 193 VAL A CB  16.30714   ? 6.697386      10.527167     2.0644698    1 1529
ATOM C CG1 . VAL A 2 193 . 193 VAL A CG1 18.429533  ? 7.056285      11.367048     0.8341198    1 1530
ATOM C CG2 . VAL A 2 193 . 193 VAL A CG2 19.478165  ? 7.5890007     11.0004635    3.2163627    1 1531
ATOM N N   . GLY A 2 194 . 194 GLY A N   19.152203  ? 5.6018567     7.998892      3.5664499    1 1532
ATOM C CA  . GLY A 2 194 . 194 GLY A CA  19.123558  ? 5.3849463     7.2453446     4.797881     1 1533
ATOM C C   . GLY A 2 194 . 194 GLY A C   19.16497   ? 5.852105      5.7952037     4.7116857    1 1534
ATOM O O   . GLY A 2 194 . 194 GLY A O   19.014772  ? 6.611283      5.3380604     5.568636     1 1535
ATOM N N   . TYR A 2 195 . 195 TYR A N   18.841803  ? 5.5005717     5.086989      3.6555495    1 1536
ATOM C CA  . TYR A 2 195 . 195 TYR A CA  19.133389  ? 5.9581604     3.7099853     3.4440198    1 1537
ATOM C C   . TYR A 2 195 . 195 TYR A C   19.183891  ? 7.4548287     3.6200633     3.1800907    1 1538
ATOM O O   . TYR A 2 195 . 195 TYR A O   20.361237  ? 8.078829      2.669778      3.641754     1 1539
ATOM C CB  . TYR A 2 195 . 195 TYR A CB  21.207104  ? 5.1660676     3.0448031     2.314138     1 1540
ATOM C CG  . TYR A 2 195 . 195 TYR A CG  23.48052   ? 3.771733      2.5891757     2.7232354    1 1541
ATOM C CD1 . TYR A 2 195 . 195 TYR A CD1 18.655718  ? 3.6141233     1.6529155     3.7609181    1 1542
ATOM C CD2 . TYR A 2 195 . 195 TYR A CD2 17.700642  ? 2.6329877     3.0815048     2.0622976    1 1543
ATOM C CE1 . TYR A 2 195 . 195 TYR A CE1 18.234774  ? 2.3376288     1.2466182     4.1729984    1 1544
ATOM C CE2 . TYR A 2 195 . 195 TYR A CE2 17.69115   ? 1.348562      2.6790135     2.461367     1 1545
ATOM C CZ  . TYR A 2 195 . 195 TYR A CZ  17.43351   ? 1.2007188     1.770866      3.523233     1 1546
ATOM O OH  . TYR A 2 195 . 195 TYR A OH  17.12296   ? -0.054449435  1.3910834     3.9244032    1 1547
ATOM N N   . SER A 2 196 . 196 SER A N   17.169369  ? 8.055561      4.601385      2.5411549    1 1548
ATOM C CA  . SER A 2 196 . 196 SER A CA  16.707829  ? 9.510614      4.6378384     2.346728     1 1549
ATOM C C   . SER A 2 196 . 196 SER A C   16.892927  ? 10.254648     4.791148      3.6690764    1 1550
ATOM O O   . SER A 2 196 . 196 SER A O   17.205563  ? 11.197122     4.0423555     3.9405656    1 1551
ATOM C CB  . SER A 2 196 . 196 SER A CB  16.793161  ? 9.9072075     5.7784195     1.4119452    1 1552
ATOM O OG  . SER A 2 196 . 196 SER A OG  18.210814  ? 9.305368      5.6127515     0.13777868   1 1553
ATOM N N   . VAL A 2 197 . 197 VAL A N   19.52223   ? 9.811213      5.7056103     4.5192304    1 1554
ATOM C CA  . VAL A 2 197 . 197 VAL A CA  19.073217  ? 10.371766     5.8963847     5.8657513    1 1555
ATOM C C   . VAL A 2 197 . 197 VAL A C   19.015757  ? 10.165663     4.6568737     6.729644     1 1556
ATOM O O   . VAL A 2 197 . 197 VAL A O   19.025547  ? 11.099764     4.201764      7.397118     1 1557
ATOM C CB  . VAL A 2 197 . 197 VAL A CB  18.969934  ? 9.75081       7.140134      6.531381     1 1558
ATOM C CG1 . VAL A 2 197 . 197 VAL A CG1 18.947529  ? 10.185811     8.419952      5.8090963    1 1559
ATOM C CG2 . VAL A 2 197 . 197 VAL A CG2 19.180723  ? 10.170603     7.284497      7.994483     1 1560
ATOM N N   . SER A 2 198 . 198 SER A N   19.323061  ? 8.992796      4.065827      6.683329     1 1561
ATOM C CA  . SER A 2 198 . 198 SER A CA  19.94718   ? 8.688259      2.8219354     7.396607     1 1562
ATOM C C   . SER A 2 198 . 198 SER A C   20.54427   ? 9.562561      1.671651      6.923822     1 1563
ATOM O O   . SER A 2 198 . 198 SER A O   23.413641  ? 10.1480255    0.9807814     7.7489595    1 1564
ATOM C CB  . SER A 2 198 . 198 SER A CB  18.186434  ? 7.2208557     2.452891      7.229476     1 1565
ATOM O OG  . SER A 2 198 . 198 SER A OG  16.873058  ? 6.420921      3.3837795     7.929367     1 1566
ATOM N N   . LEU A 2 199 . 199 LEU A N   17.690641  ? 9.719966      1.4841088     5.638359     1 1567
ATOM C CA  . LEU A 2 199 . 199 LEU A CA  17.568748  ? 10.552594     0.42116863    5.08143      1 1568
ATOM C C   . LEU A 2 199 . 199 LEU A C   17.011242  ? 12.021826     0.5771744     5.4748034    1 1569
ATOM O O   . LEU A 2 199 . 199 LEU A O   16.47503   ? 12.652222     -0.40005836   5.882625     1 1570
ATOM C CB  . LEU A 2 199 . 199 LEU A CB  16.112263  ? 10.378282     0.4157721     3.5531158    1 1571
ATOM C CG  . LEU A 2 199 . 199 LEU A CG  16.319422  ? 11.182853     -0.67234075   2.8226202    1 1572
ATOM C CD1 . LEU A 2 199 . 199 LEU A CD1 16.707323  ? 10.952595     -0.5666638    1.3148723    1 1573
ATOM C CD2 . LEU A 2 199 . 199 LEU A CD2 17.327738  ? 10.781714     -2.0782447    3.2607746    1 1574
ATOM N N   . ALA A 2 200 . 200 ALA A N   17.652697  ? 12.55643      1.7839159     5.401536     1 1575
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  18.188694  ? 13.933414     2.055034      5.797731     1 1576
ATOM C C   . ALA A 2 200 . 200 ALA A C   18.391462  ? 14.163913     1.7754033     7.284477     1 1577
ATOM O O   . ALA A 2 200 . 200 ALA A O   18.184511  ? 15.07854      1.0327142     7.645615     1 1578
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  18.630903  ? 14.265444     3.4998903     5.4227724    1 1579
ATOM N N   . SER A 2 201 . 201 SER A N   18.623272  ? 13.305324     2.3029969     8.150562     1 1580
ATOM C CA  . SER A 2 201 . 201 SER A CA  18.479946  ? 13.417149     2.1156962     9.600661     1 1581
ATOM C C   . SER A 2 201 . 201 SER A C   18.262121  ? 13.2262535    0.66381276    10.027309    1 1582
ATOM O O   . SER A 2 201 . 201 SER A O   18.406212  ? 14.003183     0.15283251    10.83468     1 1583
ATOM C CB  . SER A 2 201 . 201 SER A CB  18.460196  ? 12.438859     3.023774      10.337616    1 1584
ATOM O OG  . SER A 2 201 . 201 SER A OG  20.06766   ? 11.116509     2.8223522     9.895838     1 1585
ATOM N N   . LEU A 2 202 . 202 LEU A N   20.937714  ? 12.271846     -0.03686841   9.454335     1 1586
ATOM C CA  . LEU A 2 202 . 202 LEU A CA  23.362484  ? 12.042557     -1.458527     9.711392     1 1587
ATOM C C   . LEU A 2 202 . 202 LEU A C   17.708084  ? 13.199452     -2.3234315    9.226072     1 1588
ATOM O O   . LEU A 2 202 . 202 LEU A O   17.460842  ? 13.563214     -3.274961     9.911312     1 1589
ATOM C CB  . LEU A 2 202 . 202 LEU A CB  17.990164  ? 10.751083     -1.8985078    9.021114     1 1590
ATOM C CG  . LEU A 2 202 . 202 LEU A CG  17.6843    ? 9.473401      -1.372384     9.687218     1 1591
ATOM C CD1 . LEU A 2 202 . 202 LEU A CD1 17.588541  ? 8.300022      -1.5830276    8.737533     1 1592
ATOM C CD2 . LEU A 2 202 . 202 LEU A CD2 17.359755  ? 9.1761675     -2.1042793    10.992092    1 1593
ATOM N N   . THR A 2 203 . 203 THR A N   17.485485  ? 13.80939      -1.9921716    8.10186      1 1594
ATOM C CA  . THR A 2 203 . 203 THR A CA  16.712872  ? 14.99215      -2.71247      7.609857     1 1595
ATOM C C   . THR A 2 203 . 203 THR A C   17.22285   ? 16.13368      -2.614779     8.609731     1 1596
ATOM O O   . THR A 2 203 . 203 THR A O   17.57226   ? 16.724539     -3.6349142    8.964093     1 1597
ATOM C CB  . THR A 2 203 . 203 THR A CB  17.275208  ? 15.439219     -2.1885705    6.240093     1 1598
ATOM O OG1 . THR A 2 203 . 203 THR A OG1 18.202284  ? 14.395539     -2.3361657    5.307786     1 1599
ATOM C CG2 . THR A 2 203 . 203 THR A CG2 19.005241  ? 16.63303      -2.966627     5.685014     1 1600
ATOM N N   . VAL A 2 204 . 204 VAL A N   18.70619   ? 16.396103     -1.4305899    9.129478     1 1601
ATOM C CA  . VAL A 2 204 . 204 VAL A CA  18.99008   ? 17.404593     -1.234275     10.177417    1 1602
ATOM C C   . VAL A 2 204 . 204 VAL A C   19.054047  ? 17.03814      -2.000897     11.445619    1 1603
ATOM O O   . VAL A 2 204 . 204 VAL A O   19.081919  ? 17.888063     -2.684663     12.010473    1 1604
ATOM C CB  . VAL A 2 204 . 204 VAL A CB  19.042498  ? 17.602459     0.26304123    10.468466    1 1605
ATOM C CG1 . VAL A 2 204 . 204 VAL A CG1 19.216629  ? 18.16473      0.98824596    9.243394     1 1606
ATOM C CG2 . VAL A 2 204 . 204 VAL A CG2 19.297152  ? 18.57774      0.49266785    11.626156    1 1607
ATOM N N   . ALA A 2 205 . 205 ALA A N   19.975334  ? 15.782287     -1.9615701    11.865089    1 1608
ATOM C CA  . ALA A 2 205 . 205 ALA A CA  20.643803  ? 15.313262     -2.6785805    13.050792    1 1609
ATOM C C   . ALA A 2 205 . 205 ALA A C   23.363129  ? 15.47261      -4.2009563    12.921151    1 1610
ATOM O O   . ALA A 2 205 . 205 ALA A O   16.14518   ? 15.988728     -4.848489     13.831396    1 1611
ATOM C CB  . ALA A 2 205 . 205 ALA A CB  15.946427  ? 13.861536     -2.2764823    13.312009    1 1612
ATOM N N   . VAL A 2 206 . 206 VAL A N   16.516     ? 15.1097355    -4.7773595    11.786979    1 1613
ATOM C CA  . VAL A 2 206 . 206 VAL A CA  16.235928  ? 15.28346      -6.21455      11.520048    1 1614
ATOM C C   . VAL A 2 206 . 206 VAL A C   16.275663  ? 16.755827     -6.5975666    11.513513    1 1615
ATOM O O   . VAL A 2 206 . 206 VAL A O   16.01973   ? 17.119688     -7.6072025    12.110549    1 1616
ATOM C CB  . VAL A 2 206 . 206 VAL A CB  16.038898  ? 14.6065035    -6.620488     10.1946535   1 1617
ATOM C CG1 . VAL A 2 206 . 206 VAL A CG1 15.496935  ? 13.088914     -6.570056     10.337883    1 1618
ATOM C CG2 . VAL A 2 206 . 206 VAL A CG2 15.610139  ? 14.962639     -8.045902     9.757163     1 1619
ATOM N N   . LEU A 2 207 . 207 LEU A N   15.908721  ? 17.613108     -5.802017     10.906244    1 1620
ATOM C CA  . LEU A 2 207 . 207 LEU A CA  15.756533  ? 19.055403     -6.062169     10.896414    1 1621
ATOM C C   . LEU A 2 207 . 207 LEU A C   16.801542  ? 19.647518     -6.037519     12.305411    1 1622
ATOM O O   . LEU A 2 207 . 207 LEU A O   17.754976  ? 20.439672     -6.917571     12.635045    1 1623
ATOM C CB  . LEU A 2 207 . 207 LEU A CB  17.426851  ? 19.758732     -5.0395994    9.994246     1 1624
ATOM C CG  . LEU A 2 207 . 207 LEU A CG  17.424662  ? 19.523376     -5.244259     8.485656     1 1625
ATOM C CD1 . LEU A 2 207 . 207 LEU A CD1 17.46102   ? 20.128984     -4.0716934    7.7177143    1 1626
ATOM C CD2 . LEU A 2 207 . 207 LEU A CD2 17.398554  ? 20.155445     -6.5278106    7.9678054    1 1627
ATOM N N   . ILE A 2 208 . 208 ILE A N   17.313871  ? 19.230616     -5.096669     13.13322     1 1628
ATOM C CA  . ILE A 2 208 . 208 ILE A CA  17.556763  ? 19.669748     -5.0221786    14.530605    1 1629
ATOM C C   . ILE A 2 208 . 208 ILE A C   17.56779   ? 19.240278     -6.273191     15.297783    1 1630
ATOM O O   . ILE A 2 208 . 208 ILE A O   18.403282  ? 20.075256     -6.9219346    15.929466    1 1631
ATOM C CB  . ILE A 2 208 . 208 ILE A CB  18.996616  ? 19.147228     -3.7274127    15.18722     1 1632
ATOM C CG1 . ILE A 2 208 . 208 ILE A CG1 21.511948  ? 19.888445     -2.5046904    14.608583    1 1633
ATOM C CG2 . ILE A 2 208 . 208 ILE A CG2 15.1271    ? 19.319105     -3.7721846    16.718527    1 1634
ATOM C CD1 . ILE A 2 208 . 208 ILE A CD1 15.188008  ? 19.240686     -1.1607503    14.978061    1 1635
ATOM N N   . LEU A 2 209 . 209 LEU A N   15.6954    ? 17.97259      -6.644364     15.233968    1 1636
ATOM C CA  . LEU A 2 209 . 209 LEU A CA  15.44175   ? 17.461683     -7.812514     15.951918    1 1637
ATOM C C   . LEU A 2 209 . 209 LEU A C   15.331134  ? 18.074945     -9.120622     15.451243    1 1638
ATOM O O   . LEU A 2 209 . 209 LEU A O   15.017327  ? 18.35861      -10.002358    16.25615     1 1639
ATOM C CB  . LEU A 2 209 . 209 LEU A CB  15.169785  ? 15.926299     -7.863662     15.842467    1 1640
ATOM C CG  . LEU A 2 209 . 209 LEU A CG  14.854939  ? 15.170445     -6.7511005    16.590143    1 1641
ATOM C CD1 . LEU A 2 209 . 209 LEU A CD1 15.127736  ? 13.666493     -6.955361     16.406029    1 1642
ATOM C CD2 . LEU A 2 209 . 209 LEU A CD2 15.395752  ? 15.445917     -6.748784     18.090067    1 1643
ATOM N N   . ALA A 2 210 . 210 ALA A N   15.23087   ? 18.329828     -9.244037     14.167443    1 1644
ATOM C CA  . ALA A 2 210 . 210 ALA A CA  16.254368  ? 18.949797     -10.428875    13.586319    1 1645
ATOM C C   . ALA A 2 210 . 210 ALA A C   17.030344  ? 20.448782     -10.535196    13.896885    1 1646
ATOM O O   . ALA A 2 210 . 210 ALA A O   16.753647  ? 20.970512     -11.643022    14.034166    1 1647
ATOM C CB  . ALA A 2 210 . 210 ALA A CB  16.775682  ? 18.685314     -10.407634    12.080852    1 1648
ATOM N N   . TYR A 2 211 . 211 TYR A N   16.871065  ? 21.139698     -9.421571     14.026986    1 1649
ATOM C CA  . TYR A 2 211 . 211 TYR A CA  16.880278  ? 22.586327     -9.394284     14.259573    1 1650
ATOM C C   . TYR A 2 211 . 211 TYR A C   16.886189  ? 22.9709       -9.818341     15.678382    1 1651
ATOM O O   . TYR A 2 211 . 211 TYR A O   17.008873  ? 23.921278     -10.573945    15.869381    1 1652
ATOM C CB  . TYR A 2 211 . 211 TYR A CB  17.025461  ? 23.089205     -7.979013     13.952758    1 1653
ATOM C CG  . TYR A 2 211 . 211 TYR A CG  17.665222  ? 24.59128      -7.8401275    14.065047    1 1654
ATOM C CD1 . TYR A 2 211 . 211 TYR A CD1 18.155737  ? 25.417454     -8.278772     13.008181    1 1655
ATOM C CD2 . TYR A 2 211 . 211 TYR A CD2 20.707098  ? 25.173582     -7.2869787    15.219169    1 1656
ATOM C CE1 . TYR A 2 211 . 211 TYR A CE1 15.454453  ? 26.812746     -8.174238     13.105986    1 1657
ATOM C CE2 . TYR A 2 211 . 211 TYR A CE2 15.040466  ? 26.567472     -7.1764717    15.325547    1 1658
ATOM C CZ  . TYR A 2 211 . 211 TYR A CZ  15.610305  ? 27.386292     -7.616387     14.268078    1 1659
ATOM O OH  . TYR A 2 211 . 211 TYR A OH  15.194618  ? 28.753674     -7.5057297    14.365204    1 1660
ATOM N N   . PHE A 2 212 . 212 PHE A N   15.220982  ? 22.244984     -9.374451     16.67313     1 1661
ATOM C CA  . PHE A 2 212 . 212 PHE A CA  14.853726  ? 22.57646      -9.655953     18.06343     1 1662
ATOM C C   . PHE A 2 212 . 212 PHE A C   14.683674  ? 21.934635     -10.956752    18.538889    1 1663
ATOM O O   . PHE A 2 212 . 212 PHE A O   14.219105  ? 20.748589     -11.000196    18.85892     1 1664
ATOM C CB  . PHE A 2 212 . 212 PHE A CB  14.477667  ? 22.172451     -8.477268     18.945211    1 1665
ATOM C CG  . PHE A 2 212 . 212 PHE A CG  14.837063  ? 22.965786     -7.212938     18.683037    1 1666
ATOM C CD1 . PHE A 2 212 . 212 PHE A CD1 14.729871  ? 24.315065     -7.141821     19.050629    1 1667
ATOM C CD2 . PHE A 2 212 . 212 PHE A CD2 15.762934  ? 22.349834     -6.1073465    18.081467    1 1668
ATOM C CE1 . PHE A 2 212 . 212 PHE A CE1 16.567919  ? 25.054676     -5.976922     18.801533    1 1669
ATOM C CE2 . PHE A 2 212 . 212 PHE A CE2 16.24393   ? 23.08192      -4.9372773    17.834751    1 1670
ATOM C CZ  . PHE A 2 212 . 212 PHE A CZ  16.220743  ? 24.435682     -4.8701086    18.190231    1 1671
ATOM N N   . ARG A 2 213 . 213 ARG A N   16.257828  ? 22.724169     -12.001177    18.706474    1 1672
ATOM C CA  . ARG A 2 213 . 213 ARG A CA  16.22248   ? 22.248768     -13.318187    19.17953     1 1673
ATOM C C   . ARG A 2 213 . 213 ARG A C   16.136187  ? 21.503904     -13.274775    20.508516    1 1674
ATOM O O   . ARG A 2 213 . 213 ARG A O   16.398643  ? 20.597115     -14.063696    20.709305    1 1675
ATOM C CB  . ARG A 2 213 . 213 ARG A CB  16.447582  ? 23.421339     -14.29516     19.322702    1 1676
ATOM C CG  . ARG A 2 213 . 213 ARG A CG  17.097294  ? 23.983902     -14.751202    17.969913    1 1677
ATOM C CD  . ARG A 2 213 . 213 ARG A CD  17.60407   ? 25.039202     -15.837134    18.199936    1 1678
ATOM N NE  . ARG A 2 213 . 213 ARG A NE  19.988258  ? 25.58503      -16.349615    16.935446    1 1679
ATOM C CZ  . ARG A 2 213 . 213 ARG A CZ  15.4881115 ? 26.4414       -17.352304    16.809227    1 1680
ATOM N NH1 . ARG A 2 213 . 213 ARG A NH1 15.216461  ? 26.89951      -17.992159    17.843441    1 1681
ATOM N NH2 . ARG A 2 213 . 213 ARG A NH2 15.694439  1 26.84973      -17.71794     15.640298    1 1682
ATOM N N   . ARG A 2 214 . 214 ARG A N   15.39863   ? 21.881844     -12.381354    21.3734      1 1683
ATOM C CA  . ARG A 2 214 . 214 ARG A CA  15.344797  ? 21.218544     -12.222378    22.670473    1 1684
ATOM C C   . ARG A 2 214 . 214 ARG A C   15.024057  ? 19.773296     -11.738848    22.555191    1 1685
ATOM O O   . ARG A 2 214 . 214 ARG A O   15.000934  ? 18.99259      -11.94654     23.475756    1 1686
ATOM C CB  . ARG A 2 214 . 214 ARG A CB  14.387411  ? 22.064415     -11.288974    23.540182    1 1687
ATOM C CG  . ARG A 2 214 . 214 ARG A CG  14.892986  ? 21.65093      -11.3705015   25.01246     1 1688
ATOM C CD  . ARG A 2 214 . 214 ARG A CD  15.208644  ? 22.58412      -10.524235    25.874123    1 1689
ATOM N NE  . ARG A 2 214 . 214 ARG A NE  15.0009575 ? 22.200802     -10.606122    27.287216    1 1690
ATOM C CZ  . ARG A 2 214 . 214 ARG A CZ  16.191343  ? 22.796577     -10.0123625   28.297752    1 1691
ATOM N NH1 . ARG A 2 214 . 214 ARG A NH1 16.974146  ? 23.852316     -9.269206     28.113968    1 1692
ATOM N NH2 . ARG A 2 214 . 214 ARG A NH2 16.700304  1 22.348997     -10.157827    29.507744    1 1693
ATOM N N   . LEU A 2 215 . 215 LEU A N   16.932175  ? 19.415655     -11.130029    21.43957     1 1694
ATOM C CA  . LEU A 2 215 . 215 LEU A CA  17.037271  ? 18.049473     -10.695974    21.160093    1 1695
ATOM C C   . LEU A 2 215 . 215 LEU A C   17.07724   ? 17.190094     -11.799592    20.524662    1 1696
ATOM O O   . LEU A 2 215 . 215 LEU A O   17.033022  ? 16.025074     -11.576241    20.238228    1 1697
ATOM C CB  . LEU A 2 215 . 215 LEU A CB  17.173681  ? 18.085213     -9.428533     20.290813    1 1698
ATOM C CG  . LEU A 2 215 . 215 LEU A CG  17.216164  ? 18.870283     -8.247116     20.891054    1 1699
ATOM C CD1 . LEU A 2 215 . 215 LEU A CD1 17.854881  ? 18.864697     -7.077449     19.914873    1 1700
ATOM C CD2 . LEU A 2 215 . 215 LEU A CD2 18.424494  ? 18.269281     -7.7689323    22.214357    1 1701
ATOM N N   . HIS A 2 216 . 216 HIS A N   20.943241  ? 17.732407     -12.980375    20.304125    1 1702
ATOM C CA  . HIS A 2 216 . 216 HIS A CA  14.577254  ? 17.00549      -14.09904     19.710894    1 1703
ATOM C C   . HIS A 2 216 . 216 HIS A C   14.027849  ? 16.155426     -14.837008    20.753181    1 1704
ATOM O O   . HIS A 2 216 . 216 HIS A O   14.59789   ? 16.51509      -15.895684    21.241386    1 1705
ATOM C CB  . HIS A 2 216 . 216 HIS A CB  14.39414   ? 17.976181     -15.039565    18.991892    1 1706
ATOM C CG  . HIS A 2 216 . 216 HIS A CG  14.389428  ? 18.685411     -14.467825    17.804731    1 1707
ATOM N ND1 . HIS A 2 216 . 216 HIS A ND1 14.126344  1 19.507952     -15.194333    16.959219    1 1708
ATOM C CD2 . HIS A 2 216 . 216 HIS A CD2 14.161073  ? 18.663528     -13.192913    17.324713    1 1709
ATOM C CE1 . HIS A 2 216 . 216 HIS A CE1 13.701512  ? 19.95655      -14.376282    16.005825    1 1710
ATOM N NE2 . HIS A 2 216 . 216 HIS A NE2 14.077762  ? 19.474848     -13.145877    16.19541     1 1711
ATOM N N   . CYS A 2 217 . 217 CYS A N   14.315883  ? 15.013918     -14.271069    21.08001     1 1712
ATOM C CA  . CYS A 2 217 . 217 CYS A CA  14.197232  ? 13.994518     -14.89779     21.920443    1 1713
ATOM C C   . CYS A 2 217 . 217 CYS A C   15.27809   ? 12.638699     -14.88125     21.222836    1 1714
ATOM O O   . CYS A 2 217 . 217 CYS A O   16.078997  ? 12.450829     -14.176607    20.235395    1 1715
ATOM C CB  . CYS A 2 217 . 217 CYS A CB  15.775577  ? 13.946473     -14.191098    23.277878    1 1716
ATOM S SG  . CYS A 2 217 . 217 CYS A SG  15.724146  ? 13.428349     -12.471746    23.20659     1 1717
ATOM N N   . THR A 2 218 . 218 THR A N   15.760861  ? 11.668457     -15.635713    21.722157    1 1718
ATOM C CA  . THR A 2 218 . 218 THR A CA  15.728771  ? 10.333401     -15.764764    21.111347    1 1719
ATOM C C   . THR A 2 218 . 218 THR A C   15.664491  ? 9.646437      -14.418731    20.91823     1 1720
ATOM O O   . THR A 2 218 . 218 THR A O   15.886267  ? 9.095848      -14.172828    19.846195    1 1721
ATOM C CB  . THR A 2 218 . 218 THR A CB  15.922305  ? 9.459188      -16.672964    21.96756     1 1722
ATOM O OG1 . THR A 2 218 . 218 THR A OG1 16.534033  ? 10.095299     -17.92387     22.090298    1 1723
ATOM C CG2 . THR A 2 218 . 218 THR A CG2 17.04623   ? 8.081161      -16.915617    21.36331     1 1724
ATOM N N   . ARG A 2 219 . 219 ARG A N   19.453245  ? 9.72714       -13.541782    21.885292    1 1725
ATOM C CA  . ARG A 2 219 . 219 ARG A CA  14.882389  ? 9.187744      -12.179494    21.774076    1 1726
ATOM C C   . ARG A 2 219 . 219 ARG A C   14.788381  ? 9.780018      -11.436625    20.586338    1 1727
ATOM O O   . ARG A 2 219 . 219 ARG A O   15.2894945 ? 9.033218      -10.905711    19.770277    1 1728
ATOM C CB  . ARG A 2 219 . 219 ARG A CB  14.9309635 ? 9.454179      -11.422682    23.083635    1 1729
ATOM C CG  . ARG A 2 219 . 219 ARG A CG  14.888745  ? 8.862407      -10.004078    23.074621    1 1730
ATOM C CD  . ARG A 2 219 . 219 ARG A CD  14.586375  ? 9.327127      -9.188797     24.28448     1 1731
ATOM N NE  . ARG A 2 219 . 219 ARG A NE  14.725399  ? 10.760749     -8.875366     24.187216    1 1732
ATOM C CZ  . ARG A 2 219 . 219 ARG A CZ  14.32852   ? 11.571032     -8.506645     25.169115    1 1733
ATOM N NH1 . ARG A 2 219 . 219 ARG A NH1 14.394405  ? 11.145966     -8.304004     26.375862    1 1734
ATOM N NH2 . ARG A 2 219 . 219 ARG A NH2 14.555245  1 12.8283415    -8.343481     24.946384    1 1735
ATOM N N   . ASN A 2 220 . 220 ASN A N   14.409214  ? 11.092524     -11.4382305   20.461977    1 1736
ATOM C CA  . ASN A 2 220 . 220 ASN A CA  15.421696  ? 11.766603     -10.738272    19.375784    1 1737
ATOM C C   . ASN A 2 220 . 220 ASN A C   16.155634  ? 11.555268     -11.420412    18.025316    1 1738
ATOM O O   . ASN A 2 220 . 220 ASN A O   15.91155   ? 11.492878     -10.727573    17.018244    1 1739
ATOM C CB  . ASN A 2 220 . 220 ASN A CB  15.89308   ? 13.251277     -10.565268    19.706701    1 1740
ATOM C CG  . ASN A 2 220 . 220 ASN A CG  15.973774  ? 13.50213      -9.617056     20.870823    1 1741
ATOM O OD1 . ASN A 2 220 . 220 ASN A OD1 15.942205  ? 12.661566     -8.81941      21.268862    1 1742
ATOM N ND2 . ASN A 2 220 . 220 ASN A ND2 15.935519  ? 14.6725235    -9.673022     21.454967    1 1743
ATOM N N   . TYR A 2 221 . 221 TYR A N   16.076534  ? 11.3520355    -12.730734    17.983639    1 1744
ATOM C CA  . TYR A 2 221 . 221 TYR A CA  16.087786  ? 10.92769      -13.402931    16.753628    1 1745
ATOM C C   . TYR A 2 221 . 221 TYR A C   16.55254   ? 9.537082      -12.960809    16.312151    1 1746
ATOM O O   . TYR A 2 221 . 221 TYR A O   17.052107  ? 9.356812      -12.678444    15.130319    1 1747
ATOM C CB  . TYR A 2 221 . 221 TYR A CB  19.378284  ? 10.978547     -14.919809    16.918018    1 1748
ATOM C CG  . TYR A 2 221 . 221 TYR A CG  15.66054   ? 12.378891     -15.506133    16.950079    1 1749
ATOM C CD1 . TYR A 2 221 . 221 TYR A CD1 15.831548  ? 13.2906475    -15.2233715   15.918699    1 1750
ATOM C CD2 . TYR A 2 221 . 221 TYR A CD2 16.272032  ? 12.752368     -16.373524    17.986288    1 1751
ATOM C CE1 . TYR A 2 221 . 221 TYR A CE1 15.842037  ? 14.580656     -15.772914    15.946954    1 1752
ATOM C CE2 . TYR A 2 221 . 221 TYR A CE2 16.13332   ? 14.042931     -16.935797    18.01919     1 1753
ATOM C CZ  . TYR A 2 221 . 221 TYR A CZ  15.604906  ? 14.956657     -16.630796    17.001884    1 1754
ATOM O OH  . TYR A 2 221 . 221 TYR A OH  14.956927  ? 16.2153       -17.175508    17.023115    1 1755
ATOM N N   . ILE A 2 222 . 222 ILE A N   14.562352  ? 8.595159      -12.809112    17.22476     1 1756
ATOM C CA  . ILE A 2 222 . 222 ILE A CA  14.392757  ? 7.272393      -12.264612    16.901697    1 1757
ATOM C C   . ILE A 2 222 . 222 ILE A C   14.928248  ? 7.4017787     -10.840029    16.36753     1 1758
ATOM O O   . ILE A 2 222 . 222 ILE A O   14.483613  ? 6.8250875     -10.531175    15.32532     1 1759
ATOM C CB  . ILE A 2 222 . 222 ILE A CB  15.97107   ? 6.329012      -12.360681    18.111662    1 1760
ATOM C CG1 . ILE A 2 222 . 222 ILE A CG1 16.75821   ? 6.026246      -13.837918    18.405888    1 1761
ATOM C CG2 . ILE A 2 222 . 222 ILE A CG2 16.536457  ? 5.013634      -11.596605    17.870638    1 1762
ATOM C CD1 . ILE A 2 222 . 222 ILE A CD1 16.518047  ? 5.346316      -14.077525    19.750969    1 1763
ATOM N N   . HIS A 2 223 . 223 HIS A N   16.625483  ? 8.221535      -9.997807     16.995226    1 1764
ATOM C CA  . HIS A 2 223 . 223 HIS A CA  16.564888  ? 8.485345      -8.647688     16.489168    1 1765
ATOM C C   . HIS A 2 223 . 223 HIS A C   16.528353  ? 9.132068      -8.652631     15.106969    1 1766
ATOM O O   . HIS A 2 223 . 223 HIS A O   16.607594  ? 8.733934      -7.874247     14.251741    1 1767
ATOM C CB  . HIS A 2 223 . 223 HIS A CB  16.555521  ? 9.346662      -7.872314     17.48005     1 1768
ATOM C CG  . HIS A 2 223 . 223 HIS A CG  17.565172  ? 8.717834      -7.6614666    18.829796    1 1769
ATOM N ND1 . HIS A 2 223 . 223 HIS A ND1 18.062197  1 7.3743443     -7.653605     19.142838    1 1770
ATOM C CD2 . HIS A 2 223 . 223 HIS A CD2 20.116428  ? 9.398574      -7.431392     19.99564     1 1771
ATOM C CE1 . HIS A 2 223 . 223 HIS A CE1 15.991104  ? 7.2599072     -7.4296055    20.463394    1 1772
ATOM N NE2 . HIS A 2 223 . 223 HIS A NE2 15.4961195 ? 8.4637165     -7.2925463    21.014141    1 1773
ATOM N N   . MET A 2 224 . 224 MET A N   16.034702  ? 10.072702     -9.544827     14.843591    1 1774
ATOM C CA  . MET A 2 224 . 224 MET A CA  15.7434225 ? 10.681284     -9.672182     13.517       1 1775
ATOM C C   . MET A 2 224 . 224 MET A C   15.922674  ? 9.668225      -10.078159    12.450961    1 1776
ATOM O O   . MET A 2 224 . 224 MET A O   15.985137  ? 9.696811      -9.535721     11.352969    1 1777
ATOM C CB  . MET A 2 224 . 224 MET A CB  16.618208  ? 11.832661     -10.674731    13.5394945   1 1778
ATOM C CG  . MET A 2 224 . 224 MET A CG  15.852282  ? 13.075053     -10.126739    14.242687    1 1779
ATOM S SD  . MET A 2 224 . 224 MET A SD  15.908419  ? 14.430521     -11.332885    14.356048    1 1780
ATOM C CE  . MET A 2 224 . 224 MET A CE  16.734734  ? 14.981405     -11.367482    12.631271    1 1781
ATOM N N   . HIS A 2 225 . 225 HIS A N   16.617193  ? 8.7537985     -10.983302    12.755498    1 1782
ATOM C CA  . HIS A 2 225 . 225 HIS A CA  17.742931  ? 7.6650004     -11.336593    11.837076    1 1783
ATOM C C   . HIS A 2 225 . 225 HIS A C   18.348303  ? 6.712557      -10.169935    11.595706    1 1784
ATOM O O   . HIS A 2 225 . 225 HIS A O   17.981344  ? 6.3447785     -9.920642     10.447665    1 1785
ATOM C CB  . HIS A 2 225 . 225 HIS A CB  17.887003  ? 6.915301      -12.547168    12.379307    1 1786
ATOM C CG  . HIS A 2 225 . 225 HIS A CG  17.94709   ? 7.5962987     -13.854305    12.080272    1 1787
ATOM N ND1 . HIS A 2 225 . 225 HIS A ND1 17.931334  1 7.7053456     -14.417045    10.829645    1 1788
ATOM C CD2 . HIS A 2 225 . 225 HIS A CD2 17.804726  ? 8.171052      -14.711086    12.972459    1 1789
ATOM C CE1 . HIS A 2 225 . 225 HIS A CE1 18.099043  ? 8.327115      -15.597994    10.958614    1 1790
ATOM N NE2 . HIS A 2 225 . 225 HIS A NE2 18.165636  ? 8.632376      -15.816034    12.252029    1 1791
ATOM N N   . LEU A 2 226 . 226 LEU A N   18.795422  ? 6.3723655     -9.420708     12.635114    1 1792
ATOM C CA  . LEU A 2 226 . 226 LEU A CA  19.444395  ? 5.5950356     -8.190843     12.49612     1 1793
ATOM C C   . LEU A 2 226 . 226 LEU A C   22.151207  ? 6.3073974     -7.1983542    11.578677    1 1794
ATOM O O   . LEU A 2 226 . 226 LEU A O   14.839766  ? 5.7133093     -6.717854     10.61615     1 1795
ATOM C CB  . LEU A 2 226 . 226 LEU A CB  15.391745  ? 5.331727      -7.6003575    13.888333    1 1796
ATOM C CG  . LEU A 2 226 . 226 LEU A CG  15.882829  ? 4.542757      -6.282872     13.868175    1 1797
ATOM C CD1 . LEU A 2 226 . 226 LEU A CD1 15.560177  ? 4.4777913     -5.6931434    15.271667    1 1798
ATOM C CD2 . LEU A 2 226 . 226 LEU A CD2 15.936526  ? 3.1200001     -6.4844356    13.365191    1 1799
ATOM N N   . PHE A 2 227 . 227 PHE A N   15.43314   ? 7.5871696     -6.940457     11.807054    1 1800
ATOM C CA  . PHE A 2 227 . 227 PHE A CA  14.767355  ? 8.374028      -6.0264173    10.983785    1 1801
ATOM C C   . PHE A 2 227 . 227 PHE A C   14.370255  ? 8.435872      -6.4865623    9.537095     1 1802
ATOM O O   . PHE A 2 227 . 227 PHE A O   14.454201  ? 8.216241      -5.688947     8.629901     1 1803
ATOM C CB  . PHE A 2 227 . 227 PHE A CB  15.139526  ? 9.790677      -5.8802285    11.549052    1 1804
ATOM C CG  . PHE A 2 227 . 227 PHE A CG  14.981482  ? 9.929769      -5.2864895    12.939273    1 1805
ATOM C CD1 . PHE A 2 227 . 227 PHE A CD1 16.486803  ? 8.842488      -4.7474422    13.643389    1 1806
ATOM C CD2 . PHE A 2 227 . 227 PHE A CD2 17.155352  ? 11.205688     -5.270628     13.536947    1 1807
ATOM C CE1 . PHE A 2 227 . 227 PHE A CE1 16.990429  ? 9.020461      -4.2061577    14.928258    1 1808
ATOM C CE2 . PHE A 2 227 . 227 PHE A CE2 16.957716  ? 11.392532     -4.7240267    14.813657    1 1809
ATOM C CZ  . PHE A 2 227 . 227 PHE A CZ  17.045387  ? 10.299783     -4.195669     15.511451    1 1810
ATOM N N   . LEU A 2 228 . 228 LEU A N   16.929132  ? 8.651474      -7.770411     9.320026     1 1811
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  16.965406  ? 8.65522       -8.35352      7.986374     1 1812
ATOM C C   . LEU A 2 228 . 228 LEU A C   16.996962  ? 7.3074017     -8.169517     7.289569     1 1813
ATOM O O   . LEU A 2 228 . 228 LEU A O   16.831459  ? 7.2831044     -7.835735     6.112186     1 1814
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  17.951618  ? 9.05554       -9.830921     8.089872     1 1815
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  18.409868  ? 9.202073      -10.535152    6.7344394    1 1816
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 20.416597  ? 9.5359        -12.008952    6.953615     1 1817
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 15.548846  ? 10.31458      -9.914739     5.882168     1 1818
ATOM N N   . SER A 2 229 . 229 SER A N   15.734365  ? 6.195975      -8.312392     8.001729     1 1819
ATOM C CA  . SER A 2 229 . 229 SER A CA  16.250525  ? 4.86643       -8.0821085    7.4324455    1 1820
ATOM C C   . SER A 2 229 . 229 SER A C   15.928693  ? 4.6644535     -6.6336393    6.993443     1 1821
ATOM O O   . SER A 2 229 . 229 SER A O   16.160402  ? 4.142735      -6.3915186    5.9055295    1 1822
ATOM C CB  . SER A 2 229 . 229 SER A CB  15.769667  ? 3.781597      -8.540092     8.401338     1 1823
ATOM O OG  . SER A 2 229 . 229 SER A OG  15.218038  ? 3.5114284     -7.5764737    9.4072485    1 1824
ATOM N N   . PHE A 2 230 . 230 PHE A N   14.7235    ? 5.139078      -5.6632724    7.780631     1 1825
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  14.624381  ? 5.1170025     -4.251901     7.3930273    1 1826
ATOM C C   . PHE A 2 230 . 230 PHE A C   15.381763  ? 6.027276      -3.95625      6.201067     1 1827
ATOM O O   . PHE A 2 230 . 230 PHE A O   14.9857025 ? 5.636936      -3.2047403    5.3104506    1 1828
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  16.416084  ? 5.5289845     -3.384352     8.583614     1 1829
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  17.228743  ? 4.408638      -3.0496333    9.53913      1 1830
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 16.996101  ? 3.4424722     -2.095204     9.1715145    1 1831
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 16.838512  ? 4.3395734     -3.6390793    10.808747    1 1832
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 16.913157  ? 2.419654      -1.7454419    10.057177    1 1833
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 16.837687  ? 3.3163137     -3.289954     11.69885     1 1834
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  16.790564  ? 2.351992      -2.3428884    11.327504    1 1835
ATOM N N   . MET A 2 231 . 231 MET A N   16.930258  ? 7.2002974     -4.554144     6.1499114    1 1836
ATOM C CA  . MET A 2 231 . 231 MET A CA  16.864315  ? 8.117554      -4.3978424    5.0203714    1 1837
ATOM C C   . MET A 2 231 . 231 MET A C   18.035885  ? 7.514425      -4.944876     3.7302825    1 1838
ATOM O O   . MET A 2 231 . 231 MET A O   18.671051  ? 7.539638      -4.270922     2.705188     1 1839
ATOM C CB  . MET A 2 231 . 231 MET A CB  21.017963  ? 9.444504      -5.1038523    5.311428     1 1840
ATOM C CG  . MET A 2 231 . 231 MET A CG  14.900366  ? 10.254287     -4.4241796    6.4131117    1 1841
ATOM S SD  . MET A 2 231 . 231 MET A SD  14.509299  ? 11.695511     -5.371601     6.9528356    1 1842
ATOM C CE  . MET A 2 231 . 231 MET A CE  15.055763  ? 12.73564      -5.213398     5.470493     1 1843
ATOM N N   . LEU A 2 232 . 232 LEU A N   14.713207  ? 6.943331      -6.135691     3.7820165    1 1844
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  15.068155  ? 6.296438      -6.762491     2.6317046    1 1845
ATOM C C   . LEU A 2 232 . 232 LEU A C   14.801908  ? 5.0601573     -5.987186     2.182609     1 1846
ATOM O O   . LEU A 2 232 . 232 LEU A O   14.915445  ? 4.8502693     -5.8412685    0.98002046   1 1847
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  14.724222  ? 5.9383044     -8.211175     2.9806945    1 1848
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  14.454354  ? 7.1545086     -9.146451     3.1151214    1 1849
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 14.803973  ? 6.696511      -10.496035    3.6570406    1 1850
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 14.674396  ? 7.854433      -9.384743     1.7778028    1 1851
ATOM N N   . ARG A 2 233 . 233 ARG A N   15.532321  ? 4.29178       -5.4424434    3.109803     1 1852
ATOM C CA  . ARG A 2 233 . 233 ARG A CA  16.092533  ? 3.1969588     -4.512909     2.7976747    1 1853
ATOM C C   . ARG A 2 233 . 233 ARG A C   15.833611  ? 3.7058895     -3.3005702    2.0277689    1 1854
ATOM O O   . ARG A 2 233 . 233 ARG A O   15.792185  ? 3.185358      -3.0304952    0.9483611    1 1855
ATOM C CB  . ARG A 2 233 . 233 ARG A CB  15.859554  ? 2.4708965     -4.1096263    4.0887938    1 1856
ATOM C CG  . ARG A 2 233 . 233 ARG A CG  15.845975  ? 1.3597938     -3.0801306    3.8611436    1 1857
ATOM C CD  . ARG A 2 233 . 233 ARG A CD  15.7492695 ? 0.66859925    -2.7379117    5.1871214    1 1858
ATOM N NE  . ARG A 2 233 . 233 ARG A NE  15.929234  ? -0.26074913   -1.6183316    5.0551043    1 1859
ATOM C CZ  . ARG A 2 233 . 233 ARG A CZ  15.964103  ? -1.0824906    -1.1564426    5.980705     1 1860
ATOM N NH1 . ARG A 2 233 . 233 ARG A NH1 16.604496  ? -1.1717536    -1.7062999    7.1579876    1 1861
ATOM N NH2 . ARG A 2 233 . 233 ARG A NH2 17.082054  1 -1.8228624    -0.13008307   5.7545657    1 1862
ATOM N N   . ALA A 2 234 . 234 ALA A N   19.423716  ? 4.735228      -2.6321383    2.529708     1 1863
ATOM C CA  . ALA A 2 234 . 234 ALA A CA  15.060785  ? 5.309186      -1.4593574    1.8730351    1 1864
ATOM C C   . ALA A 2 234 . 234 ALA A C   15.420714  ? 5.828362      -1.7803204    0.46702293   1 1865
ATOM O O   . ALA A 2 234 . 234 ALA A O   15.935391  ? 5.4621277     -1.1141312    -0.4969172   1 1866
ATOM C CB  . ALA A 2 234 . 234 ALA A CB  15.648797  ? 6.408115      -0.88882375   2.767924     1 1867
ATOM N N   . VAL A 2 235 . 235 VAL A N   15.793307  ? 6.608603      -2.8417356    0.32852158   1 1868
ATOM C CA  . VAL A 2 235 . 235 VAL A CA  15.269473  ? 7.122835      -3.2830203    -0.9760595   1 1869
ATOM C C   . VAL A 2 235 . 235 VAL A C   14.693395  ? 5.9928493     -3.639995     -1.9323422   1 1870
ATOM O O   . VAL A 2 235 . 235 VAL A O   14.256352  ? 6.0245895     -3.2372444    -3.0885508   1 1871
ATOM C CB  . VAL A 2 235 . 235 VAL A CB  14.286837  ? 8.0893345     -4.468626     -0.8052613   1 1872
ATOM C CG1 . VAL A 2 235 . 235 VAL A CG1 15.111232  ? 9.363286      -4.0295663    -0.08596368  1 1873
ATOM C CG2 . VAL A 2 235 . 235 VAL A CG2 14.709261  ? 8.513345      -5.0830355    -2.1450694   1 1874
ATOM N N   . SER A 2 236 . 236 SER A N   16.273426  ? 4.978088      -4.3442645    -1.4636108   1 1875
ATOM C CA  . SER A 2 236 . 236 SER A CA  17.136747  ? 3.8451705     -4.733985     -2.310327    1 1876
ATOM C C   . SER A 2 236 . 236 SER A C   16.933653  ? 3.0334105     -3.5432045    -2.8081934   1 1877
ATOM O O   . SER A 2 236 . 236 SER A O   16.809404  ? 2.5407584     -3.5886683    -3.9289842   1 1878
ATOM C CB  . SER A 2 236 . 236 SER A CB  16.878881  ? 2.9465175     -5.723764     -1.585584    1 1879
ATOM O OG  . SER A 2 236 . 236 SER A OG  16.846561  ? 2.20208       -5.1036496    -0.55349946  1 1880
ATOM N N   . ILE A 2 237 . 237 ILE A N   16.79784   ? 2.9267735     -2.4700627    -2.019728    1 1881
ATOM C CA  . ILE A 2 237 . 237 ILE A CA  16.921743  ? 2.2959776     -1.215296     -2.4427474   1 1882
ATOM C C   . ILE A 2 237 . 237 ILE A C   16.80797   ? 3.0939004     -0.5765314    -3.5687127   1 1883
ATOM O O   . ILE A 2 237 . 237 ILE A O   17.880087  ? 2.5173285     -0.2670372    -4.6055384   1 1884
ATOM C CB  . ILE A 2 237 . 237 ILE A CB  18.4004    ? 2.1042223     -0.27264383   -1.2409523   1 1885
ATOM C CG1 . ILE A 2 237 . 237 ILE A CG1 20.552477  ? 0.95435756    -0.82206833   -0.37853214  1 1886
ATOM C CG2 . ILE A 2 237 . 237 ILE A CG2 14.676334  ? 1.7980096     1.1756462     -1.6691222   1 1887
ATOM C CD1 . ILE A 2 237 . 237 ILE A CD1 14.151432  ? 0.850623      -0.18433727   0.9984326    1 1888
ATOM N N   . PHE A 2 238 . 238 PHE A N   14.658099  ? 4.408067      -0.46373612   -3.4246006   1 1889
ATOM C CA  . PHE A 2 238 . 238 PHE A CA  14.332474  ? 5.2383766     0.10681576    -4.4818745   1 1890
ATOM C C   . PHE A 2 238 . 238 PHE A C   14.402805  ? 5.1964116     -0.7090206    -5.770776    1 1891
ATOM O O   . PHE A 2 238 . 238 PHE A O   14.172396  ? 5.114261      -0.13839398   -6.8485694   1 1892
ATOM C CB  . PHE A 2 238 . 238 PHE A CB  14.214698  ? 6.680327      0.23566805    -3.99386     1 1893
ATOM C CG  . PHE A 2 238 . 238 PHE A CG  13.8855095 ? 6.8752847     1.1638798     -2.8110294   1 1894
ATOM C CD1 . PHE A 2 238 . 238 PHE A CD1 13.999317  ? 6.195214      2.3887079     -2.7516618   1 1895
ATOM C CD2 . PHE A 2 238 . 238 PHE A CD2 14.4270735 ? 7.7670245     0.8121657     -1.7821071   1 1896
ATOM C CE1 . PHE A 2 238 . 238 PHE A CE1 14.255865  ? 6.3883905     3.2536438     -1.6646295   1 1897
ATOM C CE2 . PHE A 2 238 . 238 PHE A CE2 15.538708  ? 7.9718194     1.6792567     -0.69551045  1 1898
ATOM C CZ  . PHE A 2 238 . 238 PHE A CZ  16.46663   ? 7.2803254     2.8990304     -0.63676417  1 1899
ATOM N N   . VAL A 2 239 . 239 VAL A N   16.20884   ? 5.215464      -2.0258162    -5.6629734   1 1900
ATOM C CA  . VAL A 2 239 . 239 VAL A CA  16.306936  ? 5.106574      -2.9101512    -6.8315935   1 1901
ATOM C C   . VAL A 2 239 . 239 VAL A C   16.356915  ? 3.7426195     -2.7737596    -7.493653    1 1902
ATOM O O   . VAL A 2 239 . 239 VAL A O   16.359007  ? 3.6790485     -2.6223013    -8.709976    1 1903
ATOM C CB  . VAL A 2 239 . 239 VAL A CB  16.320456  ? 5.389322      -4.3690014    -6.4493885   1 1904
ATOM C CG1 . VAL A 2 239 . 239 VAL A CG1 16.47805   ? 6.853781      -4.552476     -6.056713    1 1905
ATOM C CG2 . VAL A 2 239 . 239 VAL A CG2 16.458378  ? 5.1084366     -5.3360887    -7.60251     1 1906
ATOM N N   . LYS A 2 240 . 240 LYS A N   17.231873  ? 2.6592758     -2.805222     -6.7258782   1 1907
ATOM C CA  . LYS A 2 240 . 240 LYS A CA  17.777994  ? 1.303495      -2.5991044    -7.2392206   1 1908
ATOM C C   . LYS A 2 240 . 240 LYS A C   20.29378   ? 1.1865637     -1.2697589    -7.9717693   1 1909
ATOM O O   . LYS A 2 240 . 240 LYS A O   14.921859  ? 0.6878353     -1.2561215    -9.085072    1 1910
ATOM C CB  . LYS A 2 240 . 240 LYS A CB  14.047968  ? 0.30161348    -2.6781073    -6.082238    1 1911
ATOM C CG  . LYS A 2 240 . 240 LYS A CG  14.667469  ? -1.13364      -2.3541958    -6.497361    1 1912
ATOM C CD  . LYS A 2 240 . 240 LYS A CD  14.497098  ? -2.0613925    -2.0667608    -5.30697     1 1913
ATOM C CE  . LYS A 2 240 . 240 LYS A CE  14.55071   ? -1.6571333    -0.83114964   -4.5021124   1 1914
ATOM N NZ  . LYS A 2 240 . 240 LYS A NZ  14.261286  1 -2.1248877    0.44504932    -5.10274     1 1915
ATOM N N   . ASP A 2 241 . 241 ASP A N   14.044365  ? 1.65606       -0.1976106    -7.3591657   1 1916
ATOM C CA  . ASP A 2 241 . 241 ASP A CA  13.772946  ? 1.5489329     1.1391821     -7.929461    1 1917
ATOM C C   . ASP A 2 241 . 241 ASP A C   13.951688  ? 2.372175      1.2681059     -9.20674     1 1918
ATOM O O   . ASP A 2 241 . 241 ASP A O   14.407912  ? 1.8763534     1.7733774     -10.205091   1 1919
ATOM C CB  . ASP A 2 241 . 241 ASP A CB  14.3594475 ? 1.9610624     2.1849098     -6.889269    1 1920
ATOM C CG  . ASP A 2 241 . 241 ASP A CG  15.303347  ? 0.9898602     2.2767887     -5.711268    1 1921
ATOM O OD1 . ASP A 2 241 . 241 ASP A OD1 16.117283  ? -0.088792406  1.6368337     -5.7354765   1 1922
ATOM O OD2 . ASP A 2 241 . 241 ASP A OD2 15.815838  ? 1.3230907     2.9983928     -4.7436056   1 1923
ATOM N N   . ALA A 2 242 . 242 ALA A N   15.724272  ? 3.5689027     0.70454407    -9.2193575   1 1924
ATOM C CA  . ALA A 2 242 . 242 ALA A CA  15.742186  ? 4.3903394     0.6653279     -10.418174   1 1925
ATOM C C   . ALA A 2 242 . 242 ALA A C   15.696332  ? 3.7299151     -0.12184034   -11.551553   1 1926
ATOM O O   . ALA A 2 242 . 242 ALA A O   15.636486  ? 3.768593      0.30798766    -12.698269   1 1927
ATOM C CB  . ALA A 2 242 . 242 ALA A CB  15.8713875 ? 5.7570987     0.08389098    -10.058257   1 1928
ATOM N N   . VAL A 2 243 . 243 VAL A N   15.910459  ? 3.0918036     -1.2280749    -11.250301   1 1929
ATOM C CA  . VAL A 2 243 . 243 VAL A CA  16.539642  ? 2.4385808     -2.0736742    -12.259882   1 1930
ATOM C C   . VAL A 2 243 . 243 VAL A C   17.054329  ? 1.1123343     -1.492966     -12.741044   1 1931
ATOM O O   . VAL A 2 243 . 243 VAL A O   19.54617   ? 0.78839815    -1.6344942    -13.91468    1 1932
ATOM C CB  . VAL A 2 243 . 243 VAL A CB  15.036866  ? 2.2650375     -3.5007737    -11.70956    1 1933
ATOM C CG1 . VAL A 2 243 . 243 VAL A CG1 14.797634  ? 3.6208947     -4.186361     -11.539126   1 1934
ATOM C CG2 . VAL A 2 243 . 243 VAL A CG2 15.382077  ? 1.4410038     -4.392787     -12.630364   1 1935
ATOM N N   . LEU A 2 244 . 244 LEU A N   15.073215  ? 0.33420682    -0.87410676   -11.867741   1 1936
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  14.975786  ? -0.99046737   -0.34844235   -12.215091   1 1937
ATOM C C   . LEU A 2 244 . 244 LEU A C   14.709586  ? -0.95089716   1.0628724     -12.780314   1 1938
ATOM O O   . LEU A 2 244 . 244 LEU A O   14.8625555 ? -1.7713652    1.3868735     -13.625833   1 1939
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  14.593747  ? -1.9000055    -0.37848774   -10.980192   1 1940
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  14.690678  ? -2.2937818    -1.772433     -10.476674   1 1941
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 14.919045  ? -3.211658     -1.6272641    -9.26294     1 1942
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 14.801091  ? -3.046471     -2.5744374    -11.5304575  1 1943
ATOM N N   . TYR A 2 245 . 245 TYR A N   15.667653  ? -0.05867957   1.9022913     -12.289753   1 1944
ATOM C CA  . TYR A 2 245 . 245 TYR A CA  16.458517  ? -0.13896178   3.3437421     -12.52815    1 1945
ATOM C C   . TYR A 2 245 . 245 TYR A C   16.20206   ? 1.040395      3.9306064     -13.3034525  1 1946
ATOM O O   . TYR A 2 245 . 245 TYR A O   16.15147   ? 0.9375361     5.053313      -13.763051   1 1947
ATOM C CB  . TYR A 2 245 . 245 TYR A CB  16.211697  ? -0.34247082   4.0847898     -11.201629   1 1948
ATOM C CG  . TYR A 2 245 . 245 TYR A CG  16.184984  ? -1.425358     3.5178955     -10.288119   1 1949
ATOM C CD1 . TYR A 2 245 . 245 TYR A CD1 16.204885  ? -2.6965165    3.1858475     -10.80143    1 1950
ATOM C CD2 . TYR A 2 245 . 245 TYR A CD2 16.347185  ? -1.1623853    3.3149076     -8.921835    1 1951
ATOM C CE1 . TYR A 2 245 . 245 TYR A CE1 16.391205  ? -3.67816      2.634913      -9.967551    1 1952
ATOM C CE2 . TYR A 2 245 . 245 TYR A CE2 16.8454    ? -2.1416345    2.772651      -8.079267    1 1953
ATOM C CZ  . TYR A 2 245 . 245 TYR A CZ  17.41461   ? -3.3994632    2.4239478     -8.600348    1 1954
ATOM O OH  . TYR A 2 245 . 245 TYR A OH  20.142403  ? -4.3574705    1.8806391     -7.7793536   1 1955
ATOM N N   . SER A 2 246 . 246 SER A N   15.287983  ? 2.1398923     3.2074144     -13.495175   1 1956
ATOM C CA  . SER A 2 246 . 246 SER A CA  15.542889  ? 3.2657323     3.7506268     -14.273127   1 1957
ATOM C C   . SER A 2 246 . 246 SER A C   16.05915   ? 2.9144647     3.9981327     -15.7294655  1 1958
ATOM O O   . SER A 2 246 . 246 SER A O   15.831306  ? 3.3920417     4.961523      -16.317795   1 1959
ATOM C CB  . SER A 2 246 . 246 SER A CB  16.12274   ? 4.4864283     2.833433      -14.194939   1 1960
ATOM O OG  . SER A 2 246 . 246 SER A OG  15.739994  ? 4.2529235     1.6076294     -14.857011   1 1961
ATOM N N   . GLY A 2 247 . 247 GLY A N   15.141286  ? 2.065141      3.1691496     -16.302769   1 1962
ATOM C CA  . GLY A 2 247 . 247 GLY A CA  14.82395   ? 1.5749643     3.371613      -17.664509   1 1963
ATOM C C   . GLY A 2 247 . 247 GLY A C   14.731167  ? 0.5095276     4.45302       -17.788746   1 1964
ATOM O O   . GLY A 2 247 . 247 GLY A O   15.354615  ? 0.2846431     4.9570274     -18.883982   1 1965
ATOM N N   . ALA A 2 248 . 248 ALA A N   14.954763  ? -0.12935138   4.81547       -16.693642   1 1966
ATOM C CA  . ALA A 2 248 . 248 ALA A CA  16.423994  ? -1.1554852    5.8578224     -16.675428   1 1967
ATOM C C   . ALA A 2 248 . 248 ALA A C   17.176155  ? -0.58487725   7.2790675     -16.615406   1 1968
ATOM O O   . ALA A 2 248 . 248 ALA A O   16.95287   ? -1.3443451    8.241547      -16.517992   1 1969
ATOM C CB  . ALA A 2 248 . 248 ALA A CB  16.851612  ? -2.125423     5.585024      -15.522411   1 1970
ATOM N N   . THR A 2 249 . 249 THR A N   16.957123  ? 0.7286083     7.436242      -16.679165   1 1971
ATOM C CA  . THR A 2 249 . 249 THR A CA  16.904207  ? 1.3001109     8.756183      -16.929832   1 1972
ATOM C C   . THR A 2 249 . 249 THR A C   16.858706  ? 0.74163824    9.269326      -18.2462     1 1973
ATOM O O   . THR A 2 249 . 249 THR A O   16.98198   ? 0.8623057     8.627524      -19.28606    1 1974
ATOM C CB  . THR A 2 249 . 249 THR A CB  16.914732  ? 2.8321176     8.764836      -16.932484   1 1975
ATOM O OG1 . THR A 2 249 . 249 THR A OG1 18.014874  ? 3.3685267     7.7716374     -17.760782   1 1976
ATOM C CG2 . THR A 2 249 . 249 THR A CG2 18.563784  ? 3.3931222     8.552258      -15.532761   1 1977
ATOM N N   . LEU A 2 250 . 250 LEU A N   20.66437   ? 0.12941419    10.428891     -18.184742   1 1978
ATOM C CA  . LEU A 2 250 . 250 LEU A CA  16.372227  ? -0.58521825   11.102677     -19.27245    1 1979
ATOM C C   . LEU A 2 250 . 250 LEU A C   15.613129  ? 0.14705284    11.085826     -20.619806   1 1980
ATOM O O   . LEU A 2 250 . 250 LEU A O   16.362165  ? -0.49904555   10.993699     -21.657557   1 1981
ATOM C CB  . LEU A 2 250 . 250 LEU A CB  15.94877   ? -0.8118153    12.550665     -18.829943   1 1982
ATOM C CG  . LEU A 2 250 . 250 LEU A CG  15.6689625 ? -2.015771     12.717321     -17.89177    1 1983
ATOM C CD1 . LEU A 2 250 . 250 LEU A CD1 14.945613  ? -1.8143566    13.888846     -16.951544   1 1984
ATOM C CD2 . LEU A 2 250 . 250 LEU A CD2 14.513822  ? -3.2820568    12.955416     -18.700409   1 1985
ATOM N N   . ASP A 2 251 . 251 ASP A N   14.744195  ? 1.461801      11.0927105    -20.59968    1 1986
ATOM C CA  . ASP A 2 251 . 251 ASP A CA  15.054395  ? 2.3056939     11.120441     -21.796005   1 1987
ATOM C C   . ASP A 2 251 . 251 ASP A C   15.808755  ? 2.0994458     9.922561      -22.726095   1 1988
ATOM O O   . ASP A 2 251 . 251 ASP A O   15.616262  ? 2.2246206     10.062635     -23.939949   1 1989
ATOM C CB  . ASP A 2 251 . 251 ASP A CB  16.539618  ? 3.777627      11.150574     -21.367746   1 1990
ATOM C CG  . ASP A 2 251 . 251 ASP A CG  17.300993  ? 4.2141414     12.417814     -20.642212   1 1991
ATOM O OD1 . ASP A 2 251 . 251 ASP A OD1 16.931013  ? 3.456863      13.404257     -20.629154   1 1992
ATOM O OD2 . ASP A 2 251 . 251 ASP A OD2 16.805754  ? 5.3421464     12.378847     -20.092064   1 1993
ATOM N N   . GLU A 2 252 . 252 GLU A N   16.738132  ? 1.8213832     8.755456      -22.198456   1 1994
ATOM C CA  . GLU A 2 252 . 252 GLU A CA  16.641083  ? 1.5271071     7.603476      -23.05825    1 1995
ATOM C C   . GLU A 2 252 . 252 GLU A C   16.521633  ? 0.09313732    7.627329      -23.584745   1 1996
ATOM O O   . GLU A 2 252 . 252 GLU A O   16.939302  ? -0.13710625   7.212694      -24.717695   1 1997
ATOM C CB  . GLU A 2 252 . 252 GLU A CB  17.10007   ? 1.826592      6.268182      -22.358986   1 1998
ATOM C CG  . GLU A 2 252 . 252 GLU A CG  17.814629  ? 3.305363      5.920455      -22.433537   1 1999
ATOM C CD  . GLU A 2 252 . 252 GLU A CD  18.563328  ? 3.6242309     4.4927387     -21.962576   1 2000
ATOM O OE1 . GLU A 2 252 . 252 GLU A OE1 20.998075  ? 4.767589      4.0471635     -22.229696   1 2001
ATOM O OE2 . GLU A 2 252 . 252 GLU A OE2 15.649664  ? 2.7375116     3.8516338     -21.34084    1 2002
ATOM N N   . ALA A 2 253 . 253 ALA A N   15.86543   ? -0.8335586    8.16108       -22.82748    1 2003
ATOM C CA  . ALA A 2 253 . 253 ALA A CA  16.502043  ? -2.203057     8.348689      -23.297504   1 2004
ATOM C C   . ALA A 2 253 . 253 ALA A C   16.00033   ? -2.2658112    9.362453      -24.442448   1 2005
ATOM O O   . ALA A 2 253 . 253 ALA A O   15.903306  ? -3.0285046    9.168353      -25.391705   1 2006
ATOM C CB  . ALA A 2 253 . 253 ALA A CB  15.246105  ? -3.076468     8.763133      -22.118402   1 2007
ATOM N N   . GLU A 2 254 . 254 GLU A N   15.009029  ? -1.4285078    10.387311     -24.421099   1 2008
ATOM C CA  . GLU A 2 254 . 254 GLU A CA  15.069625  ? -1.2896032    11.320393     -25.545      1 2009
ATOM C C   . GLU A 2 254 . 254 GLU A C   15.077723  ? -0.758287     10.649218     -26.810886   1 2010
ATOM O O   . GLU A 2 254 . 254 GLU A O   15.817603  ? -1.1379235    11.031692     -27.916872   1 2011
ATOM C CB  . GLU A 2 254 . 254 GLU A CB  15.891239  ? -0.34758207   12.475765     -25.19528    1 2012
ATOM C CG  . GLU A 2 254 . 254 GLU A CG  16.106441  ? -0.98144484   13.509649     -24.267576   1 2013
ATOM C CD  . GLU A 2 254 . 254 GLU A CD  16.790815  ? -0.14140524   14.791659     -24.173992   1 2014
ATOM O OE1 . GLU A 2 254 . 254 GLU A OE1 16.50371   ? -0.72314566   15.833846     -23.805376   1 2015
ATOM O OE2 . GLU A 2 254 . 254 GLU A OE2 16.197926  ? 1.0560881     14.747858     -24.504835   1 2016
ATOM N N   . ARG A 2 255 . 255 ARG A N   16.258284  ? 0.08635754    9.644874      -26.659235   1 2017
ATOM C CA  . ARG A 2 255 . 255 ARG A CA  16.19108   ? 0.68572354    8.942775      -27.806849   1 2018
ATOM C C   . ARG A 2 255 . 255 ARG A C   16.152987  ? -0.20111042   7.8970346     -28.434612   1 2019
ATOM O O   . ARG A 2 255 . 255 ARG A O   16.278074  ? 0.123783216   7.448919      -29.526716   1 2020
ATOM C CB  . ARG A 2 255 . 255 ARG A CB  16.355503  ? 2.0211718     8.319833      -27.420439   1 2021
ATOM C CG  . ARG A 2 255 . 255 ARG A CG  17.126932  ? 3.1201742     9.363632      -27.320078   1 2022
ATOM C CD  . ARG A 2 255 . 255 ARG A CD  17.792812  ? 4.4342346     8.648629      -27.038023   1 2023
ATOM N NE  . ARG A 2 255 . 255 ARG A NE  20.118172  ? 5.5540104     9.585211      -26.94554    1 2024
ATOM C CZ  . ARG A 2 255 . 255 ARG A CZ  15.317619  ? 6.8240457     9.257001      -26.807777   1 2025
ATOM N NH1 . ARG A 2 255 . 255 ARG A NH1 14.82068   ? 7.195444      8.009826      -26.735847   1 2026
ATOM N NH2 . ARG A 2 255 . 255 ARG A NH2 15.406767  1 7.7282596     10.175305     -26.735224   1 2027
ATOM N N   . LEU A 2 256 . 256 LEU A N   15.153535  ? -1.2437778    7.5027285     -27.789625   1 2028
ATOM C CA  . LEU A 2 256 . 256 LEU A CA  15.246281  ? -2.235444     6.65642       -28.437809   1 2029
ATOM C C   . LEU A 2 256 . 256 LEU A C   15.282561  ? -2.8941202    7.4641385     -29.550106   1 2030
ATOM O O   . LEU A 2 256 . 256 LEU A O   15.778044  ? -3.9225824    8.111276      -29.378695   1 2031
ATOM C CB  . LEU A 2 256 . 256 LEU A CB  15.154997  ? -3.240722     6.1014447     -27.419157   1 2032
ATOM C CG  . LEU A 2 256 . 256 LEU A CG  15.24126   ? -2.715956     4.8760743     -26.656107   1 2033
ATOM C CD1 . LEU A 2 256 . 256 LEU A CD1 15.938968  ? -3.6089365    4.6032147     -25.439747   1 2034
ATOM C CD2 . LEU A 2 256 . 256 LEU A CD2 15.821084  ? -2.73021      3.6185918     -27.511301   1 2035
ATOM N N   . THR A 2 257 . 257 THR A N   17.043568  ? -2.2570727    7.4392147     -30.694077   1 2036
ATOM C CA  . THR A 2 257 . 257 THR A CA  17.654728  ? -2.7706647    8.045959      -31.910631   1 2037
ATOM C C   . THR A 2 257 . 257 THR A C   17.30264   ? -4.1328526    7.4635863     -32.239555   1 2038
ATOM O O   . THR A 2 257 . 257 THR A O   17.13865   ? -4.486404     6.351343      -31.855984   1 2039
ATOM C CB  . THR A 2 257 . 257 THR A CB  17.216215  ? -1.8083314    7.843708      -33.080894   1 2040
ATOM O OG1 . THR A 2 257 . 257 THR A OG1 17.188232  ? -1.5549252    6.4881024     -33.28967    1 2041
ATOM C CG2 . THR A 2 257 . 257 THR A CG2 17.083996  ? -0.48122242   8.554092      -32.873405   1 2042
ATOM N N   . GLU A 2 258 . 258 GLU A N   17.315678  ? -4.8845224    8.203715      -33.020275   1 2043
ATOM C CA  . GLU A 2 258 . 258 GLU A CA  17.392212  ? -6.193306     7.743046      -33.47182    1 2044
ATOM C C   . GLU A 2 258 . 258 GLU A C   18.186298  ? -6.1273804    6.4053855     -34.22643    1 2045
ATOM O O   . GLU A 2 258 . 258 GLU A O   18.837646  ? -7.0666018    5.6230345     -34.18416    1 2046
ATOM C CB  . GLU A 2 258 . 258 GLU A CB  21.587479  ? -6.797181     8.830286      -34.357666   1 2047
ATOM C CG  . GLU A 2 258 . 258 GLU A CG  15.788031  ? -8.302676     8.856033      -34.26555    1 2048
ATOM C CD  . GLU A 2 258 . 258 GLU A CD  15.870563  ? -8.97939      9.821508      -35.221134   1 2049
ATOM O OE1 . GLU A 2 258 . 258 GLU A OE1 16.504309  ? -10.237144    9.79261       -35.232544   1 2050
ATOM O OE2 . GLU A 2 258 . 258 GLU A OE2 16.155796  ? -8.287682     10.5590515    -35.947548   1 2051
ATOM N N   . GLU A 2 259 . 259 GLU A N   16.31883   ? -5.009377     6.13748       -34.871277   1 2052
ATOM C CA  . GLU A 2 259 . 259 GLU A CA  15.853821  ? -4.745872     4.8676515     -35.552483   1 2053
ATOM C C   . GLU A 2 259 . 259 GLU A C   15.201341  ? -4.5705175    3.706766      -34.574696   1 2054
ATOM O O   . GLU A 2 259 . 259 GLU A O   15.016694  ? -5.168035     2.6510074     -34.779427   1 2055
ATOM C CB  . GLU A 2 259 . 259 GLU A CB  15.589045  ? -3.5085933    4.984073      -36.448833   1 2056
ATOM C CG  . GLU A 2 259 . 259 GLU A CG  15.168944  ? -3.7769184    5.8873186     -37.645374   1 2057
ATOM C CD  . GLU A 2 259 . 259 GLU A CD  15.013239  ? -2.6175861    5.935784      -38.6475     1 2058
ATOM O OE1 . GLU A 2 259 . 259 GLU A OE1 16.26312   ? -2.8866582    6.350181      -39.80396    1 2059
ATOM O OE2 . GLU A 2 259 . 259 GLU A OE2 17.089401  ? -1.4876076    5.56851       -38.268494   1 2060
ATOM N N   . GLU A 2 260 . 260 GLU A N   16.833591  ? -3.8239741    3.89987       -33.50558    1 2061
ATOM C CA  . GLU A 2 260 . 260 GLU A CA  16.86397   ? -3.6602619    2.8749664     -32.477627   1 2062
ATOM C C   . GLU A 2 260 . 260 GLU A C   16.929453  ? -4.9706326    2.606173      -31.741877   1 2063
ATOM O O   . GLU A 2 260 . 260 GLU A O   16.906094  ? -5.3133526    1.4496334     -31.505861   1 2064
ATOM C CB  . GLU A 2 260 . 260 GLU A CB  16.8498    ? -2.586106     3.2920012     -31.473345   1 2065
ATOM C CG  . GLU A 2 260 . 260 GLU A CG  17.018011  ? -1.1888586    3.1368668     -32.058308   1 2066
ATOM C CD  . GLU A 2 260 . 260 GLU A CD  16.920696  ? -0.120300606  3.7792308     -31.178513   1 2067
ATOM O OE1 . GLU A 2 260 . 260 GLU A OE1 17.818153  ? 1.0310608     3.29226       -31.206514   1 2068
ATOM O OE2 . GLU A 2 260 . 260 GLU A OE2 18.434599  ? -0.449501     4.7825727     -30.504826   1 2069
ATOM N N   . LEU A 2 261 . 261 LEU A N   20.66505   ? -5.740607     3.6343112     -31.455618   1 2070
ATOM C CA  . LEU A 2 261 . 261 LEU A CA  15.4796715 ? -7.0787096    3.4716256     -30.888668   1 2071
ATOM C C   . LEU A 2 261 . 261 LEU A C   14.705348  ? -7.997577     2.6969264     -31.8279     1 2072
ATOM O O   . LEU A 2 261 . 261 LEU A O   15.294142  ? -8.723617     1.810424      -31.379667   1 2073
ATOM C CB  . LEU A 2 261 . 261 LEU A CB  14.846632  ? -7.6764803    4.8456826     -30.576035   1 2074
ATOM C CG  . LEU A 2 261 . 261 LEU A CG  14.860604  ? -7.1444564    5.4648848     -29.277958   1 2075
ATOM C CD1 . LEU A 2 261 . 261 LEU A CD1 14.539403  ? -7.5560746    6.936342      -29.212      1 2076
ATOM C CD2 . LEU A 2 261 . 261 LEU A CD2 14.299149  ? -7.726232     4.7655935     -28.052065   1 2077
ATOM N N   . ARG A 2 262 . 262 ARG A N   13.835213  ? -7.9314985    2.9771845     -33.119152   1 2078
ATOM C CA  . ARG A 2 262 . 262 ARG A CA  14.205229  ? -8.662714     2.1851351     -34.12087    1 2079
ATOM C C   . ARG A 2 262 . 262 ARG A C   14.598447  ? -8.163478     0.75157744    -34.18127    1 2080
ATOM O O   . ARG A 2 262 . 262 ARG A O   14.501521  ? -8.989715     -0.14608653   -34.294884   1 2081
ATOM C CB  . ARG A 2 262 . 262 ARG A CB  15.574835  ? -8.564287     2.825966      -35.504894   1 2082
ATOM C CG  . ARG A 2 262 . 262 ARG A CG  16.386839  ? -9.50892      4.016549      -35.66433    1 2083
ATOM C CD  . ARG A 2 262 . 262 ARG A CD  16.089233  ? -9.341589     4.600985      -37.068157   1 2084
ATOM N NE  . ARG A 2 262 . 262 ARG A NE  16.05669   ? -10.113934    5.835321      -37.24599    1 2085
ATOM C CZ  . ARG A 2 262 . 262 ARG A CZ  16.084177  ? -10.316676    6.4734907     -38.38686    1 2086
ATOM N NH1 . ARG A 2 262 . 262 ARG A NH1 16.00439   ? -9.859573     6.0210304     -39.519848   1 2087
ATOM N NH2 . ARG A 2 262 . 262 ARG A NH2 15.9321575 1 -10.972579    7.588436      -38.407383   1 2088
ATOM N N   . ALA A 2 263 . 263 ALA A N   16.174278  ? -6.86813      0.5389055     -34.097794   1 2089
ATOM C CA  . ALA A 2 263 . 263 ALA A CA  16.233665  ? -6.292829     -0.8022595    -34.090286   1 2090
ATOM C C   . ALA A 2 263 . 263 ALA A C   16.990242  ? -6.726094     -1.5910081    -32.852573   1 2091
ATOM O O   . ALA A 2 263 . 263 ALA A O   17.616833  ? -7.1729693    -2.7272575    -32.98353    1 2092
ATOM C CB  . ALA A 2 263 . 263 ALA A CB  20.121933  ? -4.775875     -0.70011127   -34.206013   1 2093
ATOM N N   . ILE A 2 264 . 264 ILE A N   15.843701  ? -6.7081423    -0.97971296   -31.675554   1 2094
ATOM C CA  . ILE A 2 264 . 264 ILE A CA  16.026756  ? -7.191578     -1.5986404    -30.434381   1 2095
ATOM C C   . ILE A 2 264 . 264 ILE A C   16.471222  ? -8.686464     -1.897778     -30.511433   1 2096
ATOM O O   . ILE A 2 264 . 264 ILE A O   16.07695   ? -9.126993     -2.9671843    -30.090431   1 2097
ATOM C CB  . ILE A 2 264 . 264 ILE A CB  16.27732   ? -6.8553233    -0.7007553    -29.223928   1 2098
ATOM C CG1 . ILE A 2 264 . 264 ILE A CG1 15.815452  ? -5.3287525    -0.6322637    -29.016907   1 2099
ATOM C CG2 . ILE A 2 264 . 264 ILE A CG2 15.370393  ? -7.520931     -1.2170786    -27.944271   1 2100
ATOM C CD1 . ILE A 2 264 . 264 ILE A CD1 15.233396  ? -4.8875837    0.48667875    -28.063757   1 2101
ATOM N N   . ALA A 2 265 . 265 ALA A N   16.104906  ? -9.459536     -1.0046817    -31.089502   1 2102
ATOM C CA  . ALA A 2 265 . 265 ALA A CA  15.87922   ? -10.901263    -1.2045801    -31.23123    1 2103
ATOM C C   . ALA A 2 265 . 265 ALA A C   15.487881  ? -11.268225    -2.2805958    -32.267815   1 2104
ATOM O O   . ALA A 2 265 . 265 ALA A O   17.109509  ? -12.272483    -2.974504     -32.104755   1 2105
ATOM C CB  . ALA A 2 265 . 265 ALA A CB  18.14219   ? -11.52375     0.13603114    -31.588839   1 2106
ATOM N N   . GLN A 2 266 . 266 GLN A N   17.842415  ? -10.483072    -2.4081979    -33.34434    1 2107
ATOM C CA  . GLN A 2 266 . 266 GLN A CA  17.762733  ? -10.735466    -3.3959286    -34.410477   1 2108
ATOM C C   . GLN A 2 266 . 266 GLN A C   17.87526   ? -10.195432    -4.779022     -34.08819    1 2109
ATOM O O   . GLN A 2 266 . 266 GLN A O   17.80859   ? -10.8237915   -5.775077     -34.443874   1 2110
ATOM C CB  . GLN A 2 266 . 266 GLN A CB  17.784101  ? -10.120705    -2.9131227    -35.72478    1 2111
ATOM C CG  . GLN A 2 266 . 266 GLN A CG  17.859377  ? -10.928942    -1.779431     -36.352345   1 2112
ATOM C CD  . GLN A 2 266 . 266 GLN A CD  17.775383  ? -10.377859    -1.3471086    -37.716103   1 2113
ATOM O OE1 . GLN A 2 266 . 266 GLN A OE1 18.881802  ? -9.423979     -1.8761371    -38.242905   1 2114
ATOM N NE2 . GLN A 2 266 . 266 GLN A NE2 19.604618  ? -10.981054    -0.36661035   -38.334705   1 2115
ATOM N N   . ALA A 2 267 . 267 ALA A N   22.090479  ? -9.044053     -4.856717     -33.469814   1 2116
ATOM C CA  . ALA A 2 267 . 267 ALA A CA  13.837385  ? -8.461209     -6.108673     -33.04946    1 2117
ATOM C C   . ALA A 2 267 . 267 ALA A C   14.348136  ? -8.695602     -6.266615     -31.54613    1 2118
ATOM O O   . ALA A 2 267 . 267 ALA A O   14.888612  ? -7.849816     -5.8569536    -30.762852   1 2119
ATOM C CB  . ALA A 2 267 . 267 ALA A CB  14.550957  ? -6.98215      -6.1382704    -33.44373    1 2120
ATOM N N   . PRO A 2 268 . 268 PRO A N   14.741039  ? -9.808981     -6.848281     -31.113096   1 2121
ATOM C CA  . PRO A 2 268 . 268 PRO A CA  14.413385  ? -9.882058     -7.3109093    -29.743681   1 2122
ATOM C C   . PRO A 2 268 . 268 PRO A C   13.90251   ? -8.648793     -8.179373     -29.53251    1 2123
ATOM O O   . PRO A 2 268 . 268 PRO A O   14.075608  ? -8.450614     -9.13324      -30.290539   1 2124
ATOM C CB  . PRO A 2 268 . 268 PRO A CB  14.802181  ? -11.190017    -8.097721     -29.622055   1 2125
ATOM C CG  . PRO A 2 268 . 268 PRO A CG  14.5809765 ? -11.491461    -8.524732     -31.050575   1 2126
ATOM C CD  . PRO A 2 268 . 268 PRO A CD  14.386734  ? -10.884656    -7.4112797    -31.905745   1 2127
ATOM N N   . PRO A 2 269 . 269 PRO A N   15.683386  ? -7.7478075    -7.8100953    -28.623037   1 2128
ATOM C CA  . PRO A 2 269 . 269 PRO A CA  16.526794  ? -6.5074267    -8.550487     -28.472902   1 2129
ATOM C C   . PRO A 2 269 . 269 PRO A C   16.292322  ? -6.893743     -10.008061    -28.270233   1 2130
ATOM O O   . PRO A 2 269 . 269 PRO A O   16.348324  ? -7.8086934    -10.279606    -27.481829   1 2131
ATOM C CB  . PRO A 2 269 . 269 PRO A CB  16.47536   ? -5.7811193    -7.9352612    -27.278193   1 2132
ATOM C CG  . PRO A 2 269 . 269 PRO A CG  16.444864  ? -6.871351     -7.183055     -26.530731   1 2133
ATOM C CD  . PRO A 2 269 . 269 PRO A CD  16.39026   ? -7.873658     -6.8001404    -27.603981   1 2134
ATOM N N   . PRO A 2 270 . 270 PRO A N   16.479006  ? -6.30429      -10.927379    -29.03069    1 2135
ATOM C CA  . PRO A 2 270 . 270 PRO A CA  16.382462  ? -6.7068906    -12.314982    -28.960428   1 2136
ATOM C C   . PRO A 2 270 . 270 PRO A C   17.46467   ? -6.7177444    -12.720091    -27.493204   1 2137
ATOM O O   . PRO A 2 270 . 270 PRO A O   18.167519  ? -5.7726855    -12.403261    -26.770271   1 2138
ATOM C CB  . PRO A 2 270 . 270 PRO A CB  20.566433  ? -5.6980195    -13.100597    -29.796318   1 2139
ATOM C CG  . PRO A 2 270 . 270 PRO A CG  16.281185  ? -4.5337696    -12.138641    -29.97835    1 2140
ATOM C CD  . PRO A 2 270 . 270 PRO A CD  15.743378  ? -5.169083     -10.7599325   -29.886179   1 2141
ATOM N N   . PRO A 2 271 . 271 PRO A N   16.309385  ? -7.7548304    -13.378719    -27.028463   1 2142
ATOM C CA  . PRO A 2 271 . 271 PRO A CA  15.946871  ? -8.059108     -13.493498    -25.599228   1 2143
ATOM C C   . PRO A 2 271 . 271 PRO A C   15.99843   ? -6.8984365    -14.026725    -24.762325   1 2144
ATOM O O   . PRO A 2 271 . 271 PRO A O   15.599903  ? -6.7320843    -13.639923    -23.610466   1 2145
ATOM C CB  . PRO A 2 271 . 271 PRO A CB  15.567533  ? -9.289147     -14.398804    -25.524237   1 2146
ATOM C CG  . PRO A 2 271 . 271 PRO A CG  15.450609  ? -9.38552      -15.044111    -26.900816   1 2147
ATOM C CD  . PRO A 2 271 . 271 PRO A CD  15.086619  ? -8.760922     -14.023413    -27.824205   1 2148
ATOM N N   . ALA A 2 272 . 272 ALA A N   15.911455  ? -6.0254507    -14.808606    -25.380333   1 2149
ATOM C CA  . ALA A 2 272 . 272 ALA A CA  15.6028    ? -4.7978163    -15.29104     -24.765278   1 2150
ATOM C C   . ALA A 2 272 . 272 ALA A C   16.848457  ? -3.791315     -14.176531    -24.448269   1 2151
ATOM O O   . ALA A 2 272 . 272 ALA A O   17.603195  ? -3.210668     -14.176556    -23.366169   1 2152
ATOM C CB  . ALA A 2 272 . 272 ALA A CB  17.23081   ? -4.191259     -16.330952    -25.698435   1 2153
ATOM N N   . THR A 2 273 . 273 THR A N   17.113235  ? -3.5639915    -13.231925    -25.359476   1 2154
ATOM C CA  . THR A 2 273 . 273 THR A CA  17.183722  ? -2.6066823    -12.13715     -25.128046   1 2155
ATOM C C   . THR A 2 273 . 273 THR A C   17.113892  ? -3.1574314    -11.099116    -24.172924   1 2156
ATOM O O   . THR A 2 273 . 273 THR A O   17.02281   ? -2.4245298    -10.641456    -23.30282    1 2157
ATOM C CB  . THR A 2 273 . 273 THR A CB  17.254272  ? -2.1612728    -11.455639    -26.426983   1 2158
ATOM O OG1 . THR A 2 273 . 273 THR A OG1 17.276304  ? -3.249093     -11.141061    -27.241772   1 2159
ATOM C CG2 . THR A 2 273 . 273 THR A CG2 18.064632  ? -1.2249234    -12.339728    -27.221233   1 2160
ATOM N N   . ALA A 2 274 . 274 ALA A N   18.771006  ? -4.4393973    -10.814423    -24.233423   1 2161
ATOM C CA  . ALA A 2 274 . 274 ALA A CA  21.477709  ? -5.0994825    -9.973776     -23.243446   1 2162
ATOM C C   . ALA A 2 274 . 274 ALA A C   16.259829  ? -4.989581     -10.583378    -21.843903   1 2163
ATOM O O   . ALA A 2 274 . 274 ALA A O   16.664202  ? -4.57972      -9.916455     -20.904724   1 2164
ATOM C CB  . ALA A 2 274 . 274 ALA A CB  17.168308  ? -6.5519953    -9.770954     -23.658922   1 2165
ATOM N N   . ALA A 2 275 . 275 ALA A N   16.901676  ? -5.2533507    -11.877199    -21.729303   1 2166
ATOM C CA  . ALA A 2 275 . 275 ALA A CA  16.883677  ? -5.0925403    -12.583023    -20.463991   1 2167
ATOM C C   . ALA A 2 275 . 275 ALA A C   16.552376  ? -3.6492782    -12.560947    -19.959005   1 2168
ATOM O O   . ALA A 2 275 . 275 ALA A O   16.09699   ? -3.4339526    -12.394873    -18.763561   1 2169
ATOM C CB  . ALA A 2 275 . 275 ALA A CB  15.7487545 ? -5.6064277    -14.007803    -20.625582   1 2170
ATOM N N   . ALA A 2 276 . 276 ALA A N   15.638605  ? -2.6754324    -12.684659    -20.847502   1 2171
ATOM C CA  . ALA A 2 276 . 276 ALA A CA  16.444063  ? -1.2635108    -12.604624    -20.482435   1 2172
ATOM C C   . ALA A 2 276 . 276 ALA A C   15.878955  ? -0.8668856    -11.201339    -20.01814    1 2173
ATOM O O   . ALA A 2 276 . 276 ALA A O   17.448027  ? -0.17870654   -11.073271    -19.011433   1 2174
ATOM C CB  . ALA A 2 276 . 276 ALA A CB  18.267424  ? -0.4140149    -13.0763855   -21.659761   1 2175
ATOM N N   . GLY A 2 277 . 277 GLY A N   18.000984  ? -1.3548084    -10.162857    -20.67899    1 2176
ATOM C CA  . GLY A 2 277 . 277 GLY A CA  17.769817  ? -1.107717     -8.776242     -20.284046   1 2177
ATOM C C   . GLY A 2 277 . 277 GLY A C   17.89875   ? -1.6359708    -8.453323     -18.894564   1 2178
ATOM O O   . GLY A 2 277 . 277 GLY A O   17.839127  ? -0.9265646    -7.8757153    -18.077822   1 2179
ATOM N N   . TYR A 2 278 . 278 TYR A N   17.762411  ? -2.814473     -8.908971     -18.570858   1 2180
ATOM C CA  . TYR A 2 278 . 278 TYR A CA  17.889917  ? -3.412624     -8.722204     -17.24837    1 2181
ATOM C C   . TYR A 2 278 . 278 TYR A C   17.847385  ? -2.880733     -9.663979     -16.166822   1 2182
ATOM O O   . TYR A 2 278 . 278 TYR A O   18.876194  ? -3.1383877    -9.424591     -14.9934435  1 2183
ATOM C CB  . TYR A 2 278 . 278 TYR A CB  19.506107  ? -4.930619     -8.82553      -17.354115   1 2184
ATOM C CG  . TYR A 2 278 . 278 TYR A CG  21.842566  ? -5.576215     -7.694791     -18.129791   1 2185
ATOM C CD1 . TYR A 2 278 . 278 TYR A CD1 15.658733  ? -5.435884     -6.3687344    -17.675995   1 2186
ATOM C CD2 . TYR A 2 278 . 278 TYR A CD2 16.014318  ? -6.329959     -7.9586487    -19.285696   1 2187
ATOM C CE1 . TYR A 2 278 . 278 TYR A CE1 16.56007   ? -6.017435     -5.309613     -18.38586    1 2188
ATOM C CE2 . TYR A 2 278 . 278 TYR A CE2 16.1354    ? -6.924056     -6.9045744    -20.004734   1 2189
ATOM C CZ  . TYR A 2 278 . 278 TYR A CZ  16.290316  ? -6.7633095    -5.580146     -19.557674   1 2190
ATOM O OH  . TYR A 2 278 . 278 TYR A OH  15.844351  ? -7.332534     -4.5457177    -20.25541    1 2191
ATOM N N   . ALA A 2 279 . 279 ALA A N   15.132691  ? -2.1475434    -10.712399    -16.495234   1 2192
ATOM C CA  . ALA A 2 279 . 279 ALA A CA  15.044676  ? -1.6631895    -11.657272    -15.4925995  1 2193
ATOM C C   . ALA A 2 279 . 279 ALA A C   15.589404  ? -0.7193713    -10.993021    -14.486322   1 2194
ATOM O O   . ALA A 2 279 . 279 ALA A O   15.660284  ? -0.86575997   -11.198127    -13.285426   1 2195
ATOM C CB  . ALA A 2 279 . 279 ALA A CB  15.173376  ? -0.99698585   -12.835703    -16.198296   1 2196
ATOM N N   . GLY A 2 280 . 280 GLY A N   17.213036  ? 0.18802518    -10.150923    -14.951798   1 2197
ATOM C CA  . GLY A 2 280 . 280 GLY A CA  18.234003  ? 1.1627965     -9.459929     -14.104192   1 2198
ATOM C C   . GLY A 2 280 . 280 GLY A C   17.896706  ? 0.51437664    -8.5286665    -13.085483   1 2199
ATOM O O   . GLY A 2 280 . 280 GLY A O   17.814451  ? 0.81067735    -8.618429     -11.894543   1 2200
ATOM N N   . CYS A 2 281 . 281 CYS A N   17.845774  ? -0.40907124   -7.687125     -13.524757   1 2201
ATOM C CA  . CYS A 2 281 . 281 CYS A CA  17.753502  ? -1.1034963    -6.762605     -12.637389   1 2202
ATOM C C   . CYS A 2 281 . 281 CYS A C   17.583338  ? -2.0510504    -7.474564     -11.66661    1 2203
ATOM O O   . CYS A 2 281 . 281 CYS A O   17.899715  ? -2.0926561    -7.1304097    -10.489552   1 2204
ATOM C CB  . CYS A 2 281 . 281 CYS A CB  17.862494  ? -1.8079349    -5.671783     -13.454598   1 2205
ATOM S SG  . CYS A 2 281 . 281 CYS A SG  18.93067   ? -3.1645951    -6.2542496    -14.501445   1 2206
ATOM N N   . ARG A 2 282 . 282 ARG A N   19.80373   ? -2.7035654    -8.545116     -12.071581   1 2207
ATOM C CA  . ARG A 2 282 . 282 ARG A CA  22.380455  ? -3.5328605    -9.376826     -11.177986   1 2208
ATOM C C   . ARG A 2 282 . 282 ARG A C   17.606607  ? -2.7074378    -10.042674    -10.081563   1 2209
ATOM O O   . ARG A 2 282 . 282 ARG A O   17.511974  ? -3.1383035    -10.081       -8.928392    1 2210
ATOM C CB  . ARG A 2 282 . 282 ARG A CB  18.317167  ? -4.270135     -10.440018    -11.990507   1 2211
ATOM C CG  . ARG A 2 282 . 282 ARG A CG  17.810923  ? -5.402262     -9.83211      -12.821909   1 2212
ATOM C CD  . ARG A 2 282 . 282 ARG A CD  17.254496  ? -5.9390907    -10.883664    -13.784891   1 2213
ATOM N NE  . ARG A 2 282 . 282 ARG A NE  16.705093  ? -6.988529     -10.3176      -14.639257   1 2214
ATOM C CZ  . ARG A 2 282 . 282 ARG A CZ  16.697325  ? -7.5683403    -10.907956    -15.663075   1 2215
ATOM N NH1 . ARG A 2 282 . 282 ARG A NH1 16.047161  ? -7.256624     -12.116839    -16.025648   1 2216
ATOM N NH2 . ARG A 2 282 . 282 ARG A NH2 16.456833  1 -8.471789     -10.290218    -16.350216   1 2217
ATOM N N   . VAL A 2 283 . 283 VAL A N   17.43862   ? -1.526772     -10.52336     -10.422863   1 2218
ATOM C CA  . VAL A 2 283 . 283 VAL A CA  16.88298   ? -0.5838382    -11.077488    -9.442162    1 2219
ATOM C C   . VAL A 2 283 . 283 VAL A C   19.226717  ? -0.12450726   -9.9926       -8.468635    1 2220
ATOM O O   . VAL A 2 283 . 283 VAL A O   20.578238  ? -0.152598     -10.227236    -7.2618284   1 2221
ATOM C CB  . VAL A 2 283 . 283 VAL A CB  20.154673  ? 0.59998065    -11.760678    -10.147597   1 2222
ATOM C CG1 . VAL A 2 283 . 283 VAL A CG1 20.374998  ? 0.13686112    -13.053003    -10.8267565  1 2223
ATOM C CG2 . VAL A 2 283 . 283 VAL A CG2 20.436344  ? 1.724919      -12.14429     -9.18401     1 2224
ATOM N N   . ALA A 2 284 . 284 ALA A N   20.391361  ? 0.21070582    -8.802827     -8.962492    1 2225
ATOM C CA  . ALA A 2 284 . 284 ALA A CA  20.345901  ? 0.6091712     -7.682372     -8.117149    1 2226
ATOM C C   . ALA A 2 284 . 284 ALA A C   20.579296  ? -0.49905      -7.266614     -7.1358566   1 2227
ATOM O O   . ALA A 2 284 . 284 ALA A O   20.588549  ? -0.23981379   -7.1336575    -5.941029    1 2228
ATOM C CB  . ALA A 2 284 . 284 ALA A CB  21.670351  ? 1.0452257     -6.52639      -9.010563    1 2229
ATOM N N   . VAL A 2 285 . 285 VAL A N   22.368557  ? -1.734855     -7.1573534    -7.5885634   1 2230
ATOM C CA  . VAL A 2 285 . 285 VAL A CA  25.24012   ? -2.8979752    -6.8792386    -6.727518    1 2231
ATOM C C   . VAL A 2 285 . 285 VAL A C   19.847708  ? -3.1259012    -8.000242     -5.7216287   1 2232
ATOM O O   . VAL A 2 285 . 285 VAL A O   19.281918  ? -3.384937     -7.7299104    -4.550845    1 2233
ATOM C CB  . VAL A 2 285 . 285 VAL A CB  19.970028  ? -4.156112     -6.6296234    -7.5764956   1 2234
ATOM C CG1 . VAL A 2 285 . 285 VAL A CG1 19.504892  ? -4.0176377    -5.319347     -8.346171    1 2235
ATOM C CG2 . VAL A 2 285 . 285 VAL A CG2 19.108171  ? -5.4309354    -6.5287294    -6.7335076   1 2236
ATOM N N   . THR A 2 286 . 286 THR A N   19.252249  ? -2.9777265    -9.244417     -6.1204467   1 2237
ATOM C CA  . THR A 2 286 . 286 THR A CA  20.347187  ? -3.1298409    -10.394783    -5.215478    1 2238
ATOM C C   . THR A 2 286 . 286 THR A C   19.009342  ? -2.0949662    -10.375048    -4.096323    1 2239
ATOM O O   . THR A 2 286 . 286 THR A O   18.998123  ? -2.4559307    -10.551443    -2.933389    1 2240
ATOM C CB  . THR A 2 286 . 286 THR A CB  20.446993  ? -3.0336661    -11.712935    -5.984028    1 2241
ATOM O OG1 . THR A 2 286 . 286 THR A OG1 19.857792  ? -4.0339503    -11.765273    -6.9727306   1 2242
ATOM C CG2 . THR A 2 286 . 286 THR A CG2 21.970493  ? -3.2297852    -12.924742    -5.0887847   1 2243
ATOM N N   . PHE A 2 287 . 287 PHE A N   23.330393  ? -0.83971894   -10.111483    -4.4111023   1 2244
ATOM C CA  . PHE A 2 287 . 287 PHE A CA  22.743574  ? 0.21225893    -9.984131     -3.4045334   1 2245
ATOM C C   . PHE A 2 287 . 287 PHE A C   22.625238  ? 0.0065482804  -8.773641     -2.5026443   1 2246
ATOM O O   . PHE A 2 287 . 287 PHE A O   22.72641   ? 0.21000989    -8.8935795    -1.2990109   1 2247
ATOM C CB  . PHE A 2 287 . 287 PHE A CB  22.704908  ? 1.5840205     -9.918276     -4.075717    1 2248
ATOM C CG  . PHE A 2 287 . 287 PHE A CG  22.50011   ? 2.1608503     -11.275907    -4.4154797   1 2249
ATOM C CD1 . PHE A 2 287 . 287 PHE A CD1 22.970142  ? 2.4133675     -12.20697     -3.393922    1 2250
ATOM C CD2 . PHE A 2 287 . 287 PHE A CD2 23.201616  ? 2.479464      -11.605602    -5.7406945   1 2251
ATOM C CE1 . PHE A 2 287 . 287 PHE A CE1 23.74723   ? 2.9636405     -13.459295    -3.696482    1 2252
ATOM C CE2 . PHE A 2 287 . 287 PHE A CE2 24.66217   ? 3.039687      -12.858235    -6.0478396   1 2253
ATOM C CZ  . PHE A 2 287 . 287 PHE A CZ  27.843803  ? 3.2782717     -13.782826    -5.0239663   1 2254
ATOM N N   . PHE A 2 288 . 288 PHE A N   20.019316  ? -0.4393303    -7.661874     -3.0483167   1 2255
ATOM C CA  . PHE A 2 288 . 288 PHE A CA  19.438107  ? -0.804692     -6.499563     -2.2513475   1 2256
ATOM C C   . PHE A 2 288 . 288 PHE A C   20.196152  ? -1.8887119    -6.840915     -1.2200583   1 2257
ATOM O O   . PHE A 2 288 . 288 PHE A O   19.590591  ? -1.7084128    -6.5722823    -0.032445263 1 2258
ATOM C CB  . PHE A 2 288 . 288 PHE A CB  18.824577  ? -1.2465645    -5.367011     -3.1825473   1 2259
ATOM C CG  . PHE A 2 288 . 288 PHE A CG  18.330328  ? -2.0801558    -4.303411     -2.4979038   1 2260
ATOM C CD1 . PHE A 2 288 . 288 PHE A CD1 18.121258  ? -1.5067434    -3.4595556    -1.5363674   1 2261
ATOM C CD2 . PHE A 2 288 . 288 PHE A CD2 16.624126  ? -3.456661     -4.194334     -2.7750764   1 2262
ATOM C CE1 . PHE A 2 288 . 288 PHE A CE1 17.361813  ? -2.293825     -2.5098186    -0.8617819   1 2263
ATOM C CE2 . PHE A 2 288 . 288 PHE A CE2 18.592772  ? -4.2445707    -3.2499037    -2.1120765   1 2264
ATOM C CZ  . PHE A 2 288 . 288 PHE A CZ  18.02594   ? -3.665105     -2.4063284    -1.1534402   1 2265
ATOM N N   . LEU A 2 289 . 289 LEU A N   20.55932   ? -2.954646     -7.496393     -1.6350684   1 2266
ATOM C CA  . LEU A 2 289 . 289 LEU A CA  21.736748  ? -4.0340695    -7.900313     -0.74212426  1 2267
ATOM C C   . LEU A 2 289 . 289 LEU A C   21.282923  ? -3.567357     -8.9200735    0.2998001    1 2268
ATOM O O   . LEU A 2 289 . 289 LEU A O   21.550583  ? -3.9382017    -8.816783     1.4681466    1 2269
ATOM C CB  . LEU A 2 289 . 289 LEU A CB  21.66438   ? -5.186682     -8.469624     -1.5802071   1 2270
ATOM C CG  . LEU A 2 289 . 289 LEU A CG  21.59495   ? -5.9049177    -7.429456     -2.4605923   1 2271
ATOM C CD1 . LEU A 2 289 . 289 LEU A CD1 21.435602  ? -6.8856378    -8.132341     -3.3853896   1 2272
ATOM C CD2 . LEU A 2 289 . 289 LEU A CD2 21.813679  ? -6.6841793    -6.4083924    -1.6328917   1 2273
ATOM N N   . TYR A 2 290 . 290 TYR A N   22.00676   ? -2.7237413    -9.863191     -0.09671231  1 2274
ATOM C CA  . TYR A 2 290 . 290 TYR A CA  22.958008  ? -2.160389     -10.844412    0.8270781    1 2275
ATOM C C   . TYR A 2 290 . 290 TYR A C   23.923515  ? -1.2757794    -10.188858    1.884546     1 2276
ATOM O O   . TYR A 2 290 . 290 TYR A O   27.031115  ? -1.495228     -10.398596    3.0770955    1 2277
ATOM C CB  . TYR A 2 290 . 290 TYR A CB  26.0763    ? -1.3920138    -11.900898    0.038051486  1 2278
ATOM C CG  . TYR A 2 290 . 290 TYR A CG  24.99505   ? -0.6708607    -12.888428    0.93392      1 2279
ATOM C CD1 . TYR A 2 290 . 290 TYR A CD1 26.440441  ? -1.4074963    -13.771171    1.7354815    1 2280
ATOM C CD2 . TYR A 2 290 . 290 TYR A CD2 24.923244  ? 0.7293177     -12.89752     0.9997852    1 2281
ATOM C CE1 . TYR A 2 290 . 290 TYR A CE1 23.544086  ? -0.7551692    -14.657926    2.609568     1 2282
ATOM C CE2 . TYR A 2 290 . 290 TYR A CE2 22.423056  ? 1.3935562     -13.778741    1.8625125    1 2283
ATOM C CZ  . TYR A 2 290 . 290 TYR A CZ  22.302193  ? 0.6492287     -14.657665    2.667127     1 2284
ATOM O OH  . TYR A 2 290 . 290 TYR A OH  21.030146  ? 1.2901162     -15.521728    3.5213253    1 2285
ATOM N N   . PHE A 2 291 . 291 PHE A N   20.908491  ? -0.32441312   -9.35423      1.4908352    1 2286
ATOM C CA  . PHE A 2 291 . 291 PHE A CA  21.715292  ? 0.5753608     -8.708257     2.444921     1 2287
ATOM C C   . PHE A 2 291 . 291 PHE A C   20.62479   ? -0.11399048   -7.650342     3.298187     1 2288
ATOM O O   . PHE A 2 291 . 291 PHE A O   23.39254   ? 0.24702242    -7.484854     4.4570513    1 2289
ATOM C CB  . PHE A 2 291 . 291 PHE A CB  25.0458    ? 1.7755623     -8.121009     1.7134343    1 2290
ATOM C CG  . PHE A 2 291 . 291 PHE A CG  24.228384  ? 2.7098904     -9.152767     1.1108257    1 2291
ATOM C CD1 . PHE A 2 291 . 291 PHE A CD1 23.966042  ? 3.1665647     -10.236621    1.8723272    1 2292
ATOM C CD2 . PHE A 2 291 . 291 PHE A CD2 23.804287  ? 3.1538947     -9.011142     -0.21573107  1 2293
ATOM C CE1 . PHE A 2 291 . 291 PHE A CE1 23.346663  ? 4.0361614     -11.185262    1.3129758    1 2294
ATOM C CE2 . PHE A 2 291 . 291 PHE A CE2 23.170086  ? 4.0296717     -9.94973      -0.78067374  1 2295
ATOM C CZ  . PHE A 2 291 . 291 PHE A CZ  23.843538  ? 4.468874      -11.038894    -0.016482703 1 2296
ATOM N N   . LEU A 2 292 . 292 LEU A N   24.38969   ? -1.1274315    -7.0001307    2.7798822    1 2297
ATOM C CA  . LEU A 2 292 . 292 LEU A CA  25.1948    ? -1.9929024    -6.152302     3.582928     1 2298
ATOM C C   . LEU A 2 292 . 292 LEU A C   26.302872  ? -2.6947868    -6.977872     4.6652207    1 2299
ATOM O O   . LEU A 2 292 . 292 LEU A O   29.346788  ? -2.6158938    -6.6428022    5.8425636    1 2300
ATOM C CB  . LEU A 2 292 . 292 LEU A CB  26.20446   ? -2.998798     -5.4482026    2.6600454    1 2301
ATOM C CG  . LEU A 2 292 . 292 LEU A CG  24.822702  ? -3.9290166    -4.46485      3.3855393    1 2302
ATOM C CD1 . LEU A 2 292 . 292 LEU A CD1 26.0961    ? -5.002097     -3.9780085    2.4260454    1 2303
ATOM C CD2 . LEU A 2 292 . 292 LEU A CD2 24.859753  ? -3.1635003    -3.2567334    3.9127018    1 2304
ATOM N N   . ALA A 2 293 . 293 ALA A N   23.7653    ? -3.3086238    -8.089183     4.291209     1 2305
ATOM C CA  . ALA A 2 293 . 293 ALA A CA  22.682865  ? -4.0016866    -8.953894     5.2317104    1 2306
ATOM C C   . ALA A 2 293 . 293 ALA A C   21.649704  ? -3.0567534    -9.557851     6.2746944    1 2307
ATOM O O   . ALA A 2 293 . 293 ALA A O   20.294394  ? -3.3480492    -9.500462     7.4670563    1 2308
ATOM C CB  . ALA A 2 293 . 293 ALA A CB  20.447933  ? -4.7393403    -10.019059    4.4391365    1 2309
ATOM N N   . THR A 2 294 . 294 THR A N   21.77523   ? -1.8934083    -10.069662    5.858106     1 2310
ATOM C CA  . THR A 2 294 . 294 THR A CA  20.871496  ? -0.8917148    -10.602653    6.795024     1 2311
ATOM C C   . THR A 2 294 . 294 THR A C   23.899963  ? -0.41755834   -9.549306     7.780888     1 2312
ATOM O O   . THR A 2 294 . 294 THR A O   25.572083  ? -0.23525323   -9.874598     8.946794     1 2313
ATOM C CB  . THR A 2 294 . 294 THR A CB  24.725437  ? 0.3323968     -11.19501     6.096322     1 2314
ATOM O OG1 . THR A 2 294 . 294 THR A OG1 24.669752  ? 0.9345741     -10.273629    5.234923     1 2315
ATOM C CG2 . THR A 2 294 . 294 THR A CG2 24.622128  ? 0.005016826   -12.441699    5.289324     1 2316
ATOM N N   . ASN A 2 295 . 295 ASN A N   24.341002  ? -0.2866594    -8.312595     7.3691897    1 2317
ATOM C CA  . ASN A 2 295 . 295 ASN A CA  24.005764  ? 0.089484826   -7.239778     8.271946     1 2318
ATOM C C   . ASN A 2 295 . 295 ASN A C   24.82329   ? -0.94993114   -7.0241003    9.379887     1 2319
ATOM O O   . ASN A 2 295 . 295 ASN A O   25.362814  ? -0.58124274   -6.9937277    10.553099    1 2320
ATOM C CB  . ASN A 2 295 . 295 ASN A CB  26.055347  ? 0.3588245     -5.974957     7.4528117    1 2321
ATOM C CG  . ASN A 2 295 . 295 ASN A CG  27.033659  ? 0.83437514    -4.839651     8.336161     1 2322
ATOM O OD1 . ASN A 2 295 . 295 ASN A OD1 29.82589   ? 0.1715597     -3.844703     8.51323      1 2323
ATOM N ND2 . ASN A 2 295 . 295 ASN A ND2 26.952522  ? 1.9902066     -4.9900756    8.928049     1 2324
ATOM N N   . TYR A 2 296 . 296 TYR A N   26.544798  ? -2.2252185    -6.979815     9.032438     1 2325
ATOM C CA  . TYR A 2 296 . 296 TYR A CA  27.727228  ? -3.2885876    -6.876834     10.048305    1 2326
ATOM C C   . TYR A 2 296 . 296 TYR A C   26.71228   ? -3.3402972    -8.0966       10.967372    1 2327
ATOM O O   . TYR A 2 296 . 296 TYR A O   25.49128   ? -3.5617235    -7.946679     12.168614    1 2328
ATOM C CB  . TYR A 2 296 . 296 TYR A CB  24.65299   ? -4.6385913    -6.667911     9.364503     1 2329
ATOM C CG  . TYR A 2 296 . 296 TYR A CG  23.35824   ? -4.852405     -5.255642     8.8496685    1 2330
ATOM C CD1 . TYR A 2 296 . 296 TYR A CD1 21.961597  ? -5.1031675    -4.2064195    9.757243     1 2331
ATOM C CD2 . TYR A 2 296 . 296 TYR A CD2 21.20453   ? -4.829519     -4.981674     7.4761786    1 2332
ATOM C CE1 . TYR A 2 296 . 296 TYR A CE1 22.117239  ? -5.3050075    -2.901584     9.291632     1 2333
ATOM C CE2 . TYR A 2 296 . 296 TYR A CE2 20.727499  ? -5.030852     -3.6815877    6.9950895    1 2334
ATOM C CZ  . TYR A 2 296 . 296 TYR A CZ  23.916492  ? -5.26674      -2.6405587    7.906117     1 2335
ATOM O OH  . TYR A 2 296 . 296 TYR A OH  25.511303  ? -5.470331     -1.3629467    7.4426455    1 2336
ATOM N N   . TYR A 2 297 . 297 TYR A N   25.060415  ? -3.0828197    -9.275644     10.455007    1 2337
ATOM C CA  . TYR A 2 297 . 297 TYR A CA  25.229382  ? -3.049779     -10.489959    11.26588     1 2338
ATOM C C   . TYR A 2 297 . 297 TYR A C   25.121582  ? -1.8171333    -10.566307    12.163807    1 2339
ATOM O O   . TYR A 2 297 . 297 TYR A O   24.643711  ? -1.9369857    -11.0562105   13.280799    1 2340
ATOM C CB  . TYR A 2 297 . 297 TYR A CB  24.40065   ? -3.1862614    -11.719086    10.371851    1 2341
ATOM C CG  . TYR A 2 297 . 297 TYR A CG  24.944052  ? -4.6470203    -12.080986    10.147017    1 2342
ATOM C CD1 . TYR A 2 297 . 297 TYR A CD1 25.156725  ? -5.2214794    -13.14196     10.869579    1 2343
ATOM C CD2 . TYR A 2 297 . 297 TYR A CD2 26.270956  ? -5.4435005    -11.332944    9.260912     1 2344
ATOM C CE1 . TYR A 2 297 . 297 TYR A CE1 27.432621  ? -6.583098     -13.456963    10.709423    1 2345
ATOM C CE2 . TYR A 2 297 . 297 TYR A CE2 29.53012   ? -6.802812     -11.631479    9.10038      1 2346
ATOM C CZ  . TYR A 2 297 . 297 TYR A CZ  31.51468   ? -7.3691797    -12.692212    9.827937     1 2347
ATOM O OH  . TYR A 2 297 . 297 TYR A OH  30.429945  ? -8.701516     -12.985142    9.687587     1 2348
ATOM N N   . TRP A 2 298 . 298 TRP A N   31.654385  ? -0.6779821    -10.037381    11.764796    1 2349
ATOM C CA  . TRP A 2 298 . 298 TRP A CA  29.95582   ? 0.48577383    -9.934895     12.646588    1 2350
ATOM C C   . TRP A 2 298 . 298 TRP A C   28.61867   ? 0.3052239     -8.886136     13.74085     1 2351
ATOM O O   . TRP A 2 298 . 298 TRP A O   27.328169  ? 0.7215077     -9.129938     14.866712    1 2352
ATOM C CB  . TRP A 2 298 . 298 TRP A CB  25.362835  ? 1.7430742     -9.689059     11.818285    1 2353
ATOM C CG  . TRP A 2 298 . 298 TRP A CG  25.024015  ? 2.35402       -10.96889     11.341262    1 2354
ATOM C CD1 . TRP A 2 298 . 298 TRP A CD1 24.285166  ? 2.3690536     -11.427124    10.074047    1 2355
ATOM C CD2 . TRP A 2 298 . 298 TRP A CD2 26.098705  ? 3.003432      -11.993311    12.150553    1 2356
ATOM N NE1 . TRP A 2 298 . 298 TRP A NE1 25.782907  ? 2.9731755     -12.687683    10.0482645   1 2357
ATOM C CE2 . TRP A 2 298 . 298 TRP A CE2 25.793081  ? 3.3606126     -13.068342    11.305313    1 2358
ATOM C CE3 . TRP A 2 298 . 298 TRP A CE3 27.626293  ? 3.3043573     -12.124205    13.5226755   1 2359
ATOM C CZ2 . TRP A 2 298 . 298 TRP A CZ2 26.951393  ? 3.9887493     -14.241491    11.79393     1 2360
ATOM C CZ3 . TRP A 2 298 . 298 TRP A CZ3 26.51506   ? 3.9304085     -13.281155    14.0227785   1 2361
ATOM C CH2 . TRP A 2 298 . 298 TRP A CH2 26.51501   ? 4.2656755     -14.336044    13.160697    1 2362
ATOM N N   . ILE A 2 299 . 299 ILE A N   26.153353  ? -0.38550633   -7.7989564    13.45745     1 2363
ATOM C CA  . ILE A 2 299 . 299 ILE A CA  25.690699  ? -0.80041707   -6.8613234    14.507459    1 2364
ATOM C C   . ILE A 2 299 . 299 ILE A C   26.461685  ? -1.7072266    -7.5705605    15.522018    1 2365
ATOM O O   . ILE A 2 299 . 299 ILE A O   27.043898  ? -1.533622     -7.4162416    16.727943    1 2366
ATOM C CB  . ILE A 2 299 . 299 ILE A CB  27.52116   ? -1.4839619    -5.620425     13.888047    1 2367
ATOM C CG1 . ILE A 2 299 . 299 ILE A CG1 29.106411  ? -0.49639392   -4.8082438    13.029241    1 2368
ATOM C CG2 . ILE A 2 299 . 299 ILE A CG2 31.629063  ? -2.0642169    -4.7106457    14.986304    1 2369
ATOM C CD1 . ILE A 2 299 . 299 ILE A CD1 37.148563  ? -1.1728224    -3.7597303    12.11773     1 2370
ATOM N N   . LEU A 2 300 . 300 LEU A N   36.532997  ? -2.617792     -8.408977     15.060788    1 2371
ATOM C CA  . LEU A 2 300 . 300 LEU A CA  37.542503  ? -3.4585016    -9.221919     15.938988    1 2372
ATOM C C   . LEU A 2 300 . 300 LEU A C   35.448753  ? -2.6443627    -10.257699    16.720142    1 2373
ATOM O O   . LEU A 2 300 . 300 LEU A O   34.29982   ? -2.9100761    -10.463235    17.898373    1 2374
ATOM C CB  . LEU A 2 300 . 300 LEU A CB  32.228653  ? -4.5808153    -9.869221     15.111886    1 2375
ATOM C CG  . LEU A 2 300 . 300 LEU A CG  30.806702  ? -5.519321     -10.79178     15.90887     1 2376
ATOM C CD1 . LEU A 2 300 . 300 LEU A CD1 28.036398  ? -6.5864096    -11.36752     14.986221    1 2377
ATOM C CD2 . LEU A 2 300 . 300 LEU A CD2 26.432896  ? -6.2277007    -10.067623    17.04904     1 2378
ATOM N N   . VAL A 2 301 . 301 VAL A N   27.884174  ? -1.6502912    -10.8914      16.114113    1 2379
ATOM C CA  . VAL A 2 301 . 301 VAL A CA  25.925943  ? -0.73091656   -11.815605    16.799036    1 2380
ATOM C C   . VAL A 2 301 . 301 VAL A C   30.460972  ? 0.009407009   -11.107962    17.919312    1 2381
ATOM O O   . VAL A 2 301 . 301 VAL A O   31.834927  ? 0.08898111    -11.657473    19.012608    1 2382
ATOM C CB  . VAL A 2 301 . 301 VAL A CB  31.125128  ? 0.26487318    -12.4616995   15.817417    1 2383
ATOM C CG1 . VAL A 2 301 . 301 VAL A CG1 31.535568  ? -0.43564326   -13.48971     14.92951     1 2384
ATOM C CG2 . VAL A 2 301 . 301 VAL A CG2 31.414059  ? 1.4071054     -13.189487    16.532915    1 2385
ATOM N N   . GLU A 2 302 . 302 GLU A N   30.70522   ? 0.49021593    -9.90584      17.691843    1 2386
ATOM C CA  . GLU A 2 302 . 302 GLU A CA  30.220556  ? 1.1531229     -9.107333     18.718092    1 2387
ATOM C C   . GLU A 2 302 . 302 GLU A C   30.9867    ? 0.20468089    -8.810343     19.884838    1 2388
ATOM O O   . GLU A 2 302 . 302 GLU A O   31.561958  ? 0.5659604     -8.980596     21.049086    1 2389
ATOM C CB  . GLU A 2 302 . 302 GLU A CB  32.64209   ? 1.6687357     -7.8139987    18.080269    1 2390
ATOM C CG  . GLU A 2 302 . 302 GLU A CG  34.01424   ? 2.7465909     -7.1311464    18.925766    1 2391
ATOM C CD  . GLU A 2 302 . 302 GLU A CD  35.957302  ? 4.06561       -7.920086     18.953222    1 2392
ATOM O OE1 . GLU A 2 302 . 302 GLU A OE1 48.83839   ? 4.9129534     -7.617929     19.820572    1 2393
ATOM O OE2 . GLU A 2 302 . 302 GLU A OE2 47.97086   ? 4.272264      -8.801322     18.114077    1 2394
ATOM N N   . GLY A 2 303 . 303 GLY A N   49.44955   ? -1.0342268    -8.480445     19.585373    1 2395
ATOM C CA  . GLY A 2 303 . 303 GLY A CA  46.685886  ? -2.075701     -8.285125     20.586637    1 2396
ATOM C C   . GLY A 2 303 . 303 GLY A C   45.13093   ? -2.3999336    -9.554847     21.37545     1 2397
ATOM O O   . GLY A 2 303 . 303 GLY A O   40.939552  ? -2.5046315    -9.517015     22.605116    1 2398
ATOM N N   . LEU A 2 304 . 304 LEU A N   40.682007  ? -2.5006833    -10.692925    20.702635    1 2399
ATOM C CA  . LEU A 2 304 . 304 LEU A CA  38.567265  ? -2.730034     -11.996922    21.326523    1 2400
ATOM C C   . LEU A 2 304 . 304 LEU A C   36.20925   ? -1.5567783    -12.419229    22.209188    1 2401
ATOM O O   . LEU A 2 304 . 304 LEU A O   38.434998  ? -1.7788112    -12.933303    23.304613    1 2402
ATOM C CB  . LEU A 2 304 . 304 LEU A CB  36.310066  ? -2.96633      -13.053308    20.23904     1 2403
ATOM C CG  . LEU A 2 304 . 304 LEU A CG  40.64567   ? -4.3383965    -12.97254     19.550728    1 2404
ATOM C CD1 . LEU A 2 304 . 304 LEU A CD1 41.774265  ? -4.357116     -13.890238    18.324085    1 2405
ATOM C CD2 . LEU A 2 304 . 304 LEU A CD2 41.175564  ? -5.465477     -13.424511    20.482512    1 2406
ATOM N N   . TYR A 2 305 . 305 TYR A N   41.785065  ? -0.34158394   -12.19879     21.761602    1 2407
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  41.822712  ? 0.85887706    -12.506555    22.52797     1 2408
ATOM C C   . TYR A 2 305 . 305 TYR A C   41.22805   ? 0.9290936     -11.666836    23.80126     1 2409
ATOM O O   . TYR A 2 305 . 305 TYR A O   40.811825  ? 1.0569757     -12.2265      24.887276    1 2410
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  41.307743  ? 2.0860798     -12.297765    21.640026    1 2411
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  41.950516  ? 3.379343      -12.583467    22.362053    1 2412
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 41.461727  ? 3.695661      -13.903671    22.735687    1 2413
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 42.696404  ? 4.255683      -11.5336895   22.69451     1 2414
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 44.44123   ? 4.881229      -14.1783      23.431637    1 2415
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 56.032475  ? 5.4445686     -11.802158    23.382757    1 2416
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  55.366344  ? 5.7580905     -13.121973    23.750137    1 2417
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  56.39434   ? 6.923669      -13.38251     24.422724    1 2418
ATOM N N   . LEU A 2 306 . 306 LEU A N   54.355515  ? 0.7453894     -10.371166    23.699013    1 2419
ATOM C CA  . LEU A 2 306 . 306 LEU A CA  52.835297  ? 0.73193735    -9.485162     24.86195     1 2420
ATOM C C   . LEU A 2 306 . 306 LEU A C   50.160408  ? -0.39743358   -9.842381     25.833054    1 2421
ATOM O O   . LEU A 2 306 . 306 LEU A O   48.894207  ? -0.18963164   -9.882529     27.04305     1 2422
ATOM C CB  . LEU A 2 306 . 306 LEU A CB  45.34485   ? 0.62143344    -8.036067     24.369339    1 2423
ATOM C CG  . LEU A 2 306 . 306 LEU A CG  43.453484  ? 0.68999255    -6.989318     25.492191    1 2424
ATOM C CD1 . LEU A 2 306 . 306 LEU A CD1 41.69052   ? 0.54979247    -5.590472     24.900856    1 2425
ATOM C CD2 . LEU A 2 306 . 306 LEU A CD2 40.798313  ? 2.0178924     -7.0420966    26.247835    1 2426
ATOM N N   . HIS A 2 307 . 307 HIS A N   47.524136  ? -1.5652014    -10.170257    25.322905    1 2427
ATOM C CA  . HIS A 2 307 . 307 HIS A CA  47.180187  ? -2.674188     -10.645543    26.141983    1 2428
ATOM C C   . HIS A 2 307 . 307 HIS A C   46.955414  ? -2.318177     -11.944865    26.859755    1 2429
ATOM O O   . HIS A 2 307 . 307 HIS A O   47.86984   ? -2.540809     -12.065465    28.062155    1 2430
ATOM C CB  . HIS A 2 307 . 307 HIS A CB  47.813614  ? -3.9091506    -10.799863    25.256857    1 2431
ATOM C CG  . HIS A 2 307 . 307 HIS A CG  47.089767  ? -5.146925     -11.152454    26.024704    1 2432
ATOM N ND1 . HIS A 2 307 . 307 HIS A ND1 46.628223  1 -5.5304947    -12.424356    26.423899    1 2433
ATOM C CD2 . HIS A 2 307 . 307 HIS A CD2 47.20784   ? -6.115818     -10.290854    26.452534    1 2434
ATOM C CE1 . HIS A 2 307 . 307 HIS A CE1 47.719162  ? -6.6990523    -12.316261    27.069231    1 2435
ATOM N NE2 . HIS A 2 307 . 307 HIS A NE2 47.560764  ? -7.090223     -11.039802    27.10521     1 2436
ATOM N N   . SER A 2 308 . 308 SER A N   48.446022  ? -1.6975302    -12.898817    26.173643    1 2437
ATOM C CA  . SER A 2 308 . 308 SER A CA  48.479797  ? -1.2859942    -14.165782    26.77846     1 2438
ATOM C C   . SER A 2 308 . 308 SER A C   64.25456   ? -0.24444361   -13.995008    27.880535    1 2439
ATOM O O   . SER A 2 308 . 308 SER A O   63.77698   ? -0.3556356    -14.650567    28.906647    1 2440
ATOM C CB  . SER A 2 308 . 308 SER A CB  64.726555  ? -0.8018603    -15.14312     25.711905    1 2441
ATOM O OG  . SER A 2 308 . 308 SER A OG  62.841286  ? 0.48104498    -14.837496    25.234222    1 2442
ATOM N N   . LEU A 2 309 . 309 LEU A N   62.08828   ? 0.6929977     -13.077345    27.735712    1 2443
ATOM C CA  . LEU A 2 309 . 309 LEU A CA  60.589375  ? 1.6818349     -12.774919    28.76981     1 2444
ATOM C C   . LEU A 2 309 . 309 LEU A C   62.86223   ? 1.0565492     -12.213312    30.046732    1 2445
ATOM O O   . LEU A 2 309 . 309 LEU A O   58.089745  ? 1.5635594     -12.461309    31.127386    1 2446
ATOM C CB  . LEU A 2 309 . 309 LEU A CB  56.01317   ? 2.7038515     -11.765853    28.227518    1 2447
ATOM C CG  . LEU A 2 309 . 309 LEU A CG  56.61431   ? 3.6901577     -12.311615    27.184908    1 2448
ATOM C CD1 . LEU A 2 309 . 309 LEU A CD1 55.889885  ? 4.5729656     -11.160809    26.712523    1 2449
ATOM C CD2 . LEU A 2 309 . 309 LEU A CD2 57.97062   ? 4.587601      -13.396836    27.760729    1 2450
ATOM N N   . ILE A 2 310 . 310 ILE A N   57.77384   ? -0.021396568  -11.4681635   29.91544     1 2451
ATOM C CA  . ILE A 2 310 . 310 ILE A CA  57.530403  ? -0.69146687   -10.855265    31.067986    1 2452
ATOM C C   . ILE A 2 310 . 310 ILE A C   58.292572  ? -1.6142436    -11.845835    31.779655    1 2453
ATOM O O   . ILE A 2 310 . 310 ILE A O   58.541416  ? -1.7306981    -11.796606    32.995777    1 2454
ATOM C CB  . ILE A 2 310 . 310 ILE A CB  57.990486  ? -1.4367198    -9.585048     30.60781     1 2455
ATOM C CG1 . ILE A 2 310 . 310 ILE A CG1 57.48632   ? -0.4074459    -8.518071     30.186472    1 2456
ATOM C CG2 . ILE A 2 310 . 310 ILE A CG2 57.877098  ? -2.3557398    -9.020303     31.70677     1 2457
ATOM C CD1 . ILE A 2 310 . 310 ILE A CD1 58.608353  ? -1.0240988    -7.3292975    29.444145    1 2458
ATOM N N   . PHE A 2 311 . 311 PHE A N   57.66943   ? -2.2715125    -12.714297    31.036686    1 2459
ATOM C CA  . PHE A 2 311 . 311 PHE A CA  58.777737  ? -3.2959871    -13.602377    31.589188    1 2460
ATOM C C   . PHE A 2 311 . 311 PHE A C   59.272026  ? -2.8358142    -15.031846    31.83489     1 2461
ATOM O O   . PHE A 2 311 . 311 PHE A O   68.1714    ? -3.449098     -15.722744    32.643898    1 2462
ATOM C CB  . PHE A 2 311 . 311 PHE A CB  68.44658   ? -4.5098977    -13.600595    30.666176    1 2463
ATOM C CG  . PHE A 2 311 . 311 PHE A CG  68.67288   ? -5.300745     -12.313318    30.699202    1 2464
ATOM C CD1 . PHE A 2 311 . 311 PHE A CD1 67.0304    ? -6.271547     -12.116006    31.697681    1 2465
ATOM C CD2 . PHE A 2 311 . 311 PHE A CD2 67.785904  ? -5.0896926    -11.32077     29.734818    1 2466
ATOM C CE1 . PHE A 2 311 . 311 PHE A CE1 65.81978   ? -7.0235424    -10.934415    31.716423    1 2467
ATOM C CE2 . PHE A 2 311 . 311 PHE A CE2 64.88183   ? -5.837464     -10.137935    29.751577    1 2468
ATOM C CZ  . PHE A 2 311 . 311 PHE A CZ  64.48668   ? -6.807826     -9.943579     30.73958     1 2469
ATOM N N   . MET A 2 312 . 312 MET A N   60.259098  ? -1.8076441    -15.521502    31.150667    1 2470
ATOM C CA  . MET A 2 312 . 312 MET A CA  63.486046  ? -1.3349261    -16.89522     31.25061     1 2471
ATOM C C   . MET A 2 312 . 312 MET A C   64.12932   ? 0.035170194   -16.918661    31.916594    1 2472
ATOM O O   . MET A 2 312 . 312 MET A O   64.75171   ? 1.0352441     -16.583078    31.298372    1 2473
ATOM C CB  . MET A 2 312 . 312 MET A CB  63.69065   ? -1.2979561    -17.56388     29.873       1 2474
ATOM C CG  . MET A 2 312 . 312 MET A CG  63.8227    ? -2.6663456    -17.658543    29.211164    1 2475
ATOM S SD  . MET A 2 312 . 312 MET A SD  64.24047   ? -2.6265492    -18.493074    27.597588    1 2476
ATOM C CE  . MET A 2 312 . 312 MET A CE  64.50902   ? -4.3828297    -18.613337    27.254112    1 2477
ATOM N N   . ALA A 2 313 . 313 ALA A N   64.18715   ? 0.07712725    -17.403105    33.150806    1 2478
ATOM C CA  . ALA A 2 313 . 313 ALA A CA  63.88796   ? 1.3329619     -17.526638    33.89072     1 2479
ATOM C C   . ALA A 2 313 . 313 ALA A C   64.11409   ? 2.2971714     -18.55026     33.278114    1 2480
ATOM O O   . ALA A 2 313 . 313 ALA A O   64.38963   ? 3.5110507     -18.38752     33.35252     1 2481
ATOM C CB  . ALA A 2 313 . 313 ALA A CB  63.10729   ? 0.9779962     -17.901762    35.331394    1 2482
ATOM N N   . PHE A 2 314 . 314 PHE A N   63.725395  ? 1.7748289     -19.608465    32.674194    1 2483
ATOM C CA  . PHE A 2 314 . 314 PHE A CA  63.139183  ? 2.5714207     -20.6826      32.092754    1 2484
ATOM C C   . PHE A 2 314 . 314 PHE A C   66.571945  ? 2.462721      -20.678204    30.580864    1 2485
ATOM O O   . PHE A 2 314 . 314 PHE A O   66.39131   ? 1.4524976     -21.078594    30.002335    1 2486
ATOM C CB  . PHE A 2 314 . 314 PHE A CB  66.88565   ? 2.1499093     -22.027327    32.68733     1 2487
ATOM C CG  . PHE A 2 314 . 314 PHE A CG  65.27185   ? 2.466644      -22.137743    34.15875     1 2488
ATOM C CD1 . PHE A 2 314 . 314 PHE A CD1 65.44932   ? 3.7697635     -22.455957    34.578568    1 2489
ATOM C CD2 . PHE A 2 314 . 314 PHE A CD2 63.23969   ? 1.4692498     -21.914198    35.111385    1 2490
ATOM C CE1 . PHE A 2 314 . 314 PHE A CE1 60.331226  ? 4.067985      -22.54397     35.94049     1 2491
ATOM C CE2 . PHE A 2 314 . 314 PHE A CE2 59.988903  ? 1.7675205     -22.001383    36.478947    1 2492
ATOM C CZ  . PHE A 2 314 . 314 PHE A CZ  53.671585  ? 3.062854      -22.317293    36.8932      1 2493
ATOM N N   . PHE A 2 315 . 315 PHE A N   54.443264  ? 3.5328352     -20.242981    29.943487    1 2494
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  53.41066   ? 3.6239495     -20.177336    28.501587    1 2495
ATOM C C   . PHE A 2 315 . 315 PHE A C   57.34775   ? 4.7721033     -21.050749    27.990808    1 2496
ATOM O O   . PHE A 2 315 . 315 PHE A O   56.951206  ? 5.9373827     -20.79676     28.257769    1 2497
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  56.633823  ? 3.7756524     -18.709255    28.104235    1 2498
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  58.003937  ? 3.3272784     -18.426577    26.69481     1 2499
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 58.66694   ? 4.2656317     -18.354025    25.653822    1 2500
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 57.89267   ? 1.9780583     -18.159412    26.432951    1 2501
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 57.360912  ? 3.8621721     -17.983822    24.361996    1 2502
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 57.530178  ? 1.5764112     -17.789865    25.141731    1 2503
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  57.794582  ? 2.5120065     -17.690096    24.108496    1 2504
ATOM N N   . SER A 2 316 . 316 SER A N   56.446445  ? 4.4529543     -22.071058    27.215984    1 2505
ATOM C CA  . SER A 2 316 . 316 SER A CA  58.077084  ? 5.462591      -22.817963    26.453224    1 2506
ATOM C C   . SER A 2 316 . 316 SER A C   58.004986  ? 5.7588277     -22.070324    25.15773     1 2507
ATOM O O   . SER A 2 316 . 316 SER A O   66.84727   ? 5.1649203     -22.351814    24.116285    1 2508
ATOM C CB  . SER A 2 316 . 316 SER A CB  65.86507   ? 5.000164      -24.25256     26.199335    1 2509
ATOM O OG  . SER A 2 316 . 316 SER A OG  66.67276   ? 5.988861      -24.951134    25.467813    1 2510
ATOM N N   . GLU A 2 317 . 317 GLU A N   64.99648   ? 6.6788607     -21.153963    25.21599     1 2511
ATOM C CA  . GLU A 2 317 . 317 GLU A CA  64.09651   ? 6.947777      -20.169783    24.168995    1 2512
ATOM C C   . GLU A 2 317 . 317 GLU A C   62.63273   ? 7.122979      -20.769499    22.767843    1 2513
ATOM O O   . GLU A 2 317 . 317 GLU A O   64.32757   ? 6.5010266     -20.317522    21.80322     1 2514
ATOM C CB  . GLU A 2 317 . 317 GLU A CB  59.968056  ? 8.206438      -19.371359    24.513075    1 2515
ATOM C CG  . GLU A 2 317 . 317 GLU A CG  57.248833  ? 8.093957      -18.540321    25.793457    1 2516
ATOM C CD  . GLU A 2 317 . 317 GLU A CD  58.466602  ? 9.160295      -17.453348    25.820145    1 2517
ATOM O OE1 . GLU A 2 317 . 317 GLU A OE1 57.50084   ? 8.848837      -16.347773    26.324303    1 2518
ATOM O OE2 . GLU A 2 317 . 317 GLU A OE2 59.31332   ? 10.256111     -17.670357    25.258966    1 2519
ATOM N N   . LYS A 2 318 . 318 LYS A N   59.268356  ? 7.906273      -21.843744    22.63587     1 2520
ATOM C CA  . LYS A 2 318 . 318 LYS A CA  58.697945  ? 8.231801      -22.447468    21.335354    1 2521
ATOM C C   . LYS A 2 318 . 318 LYS A C   59.202034  ? 7.0140767     -22.976755    20.58046     1 2522
ATOM O O   . LYS A 2 318 . 318 LYS A O   59.7094    ? 6.9225717     -22.811325    19.362215    1 2523
ATOM C CB  . LYS A 2 318 . 318 LYS A CB  59.113358  ? 9.264339      -23.574232    21.511246    1 2524
ATOM C CG  . LYS A 2 318 . 318 LYS A CG  58.42632   ? 10.645074     -23.045269    21.90988     1 2525
ATOM C CD  . LYS A 2 318 . 318 LYS A CD  58.908253  ? 11.660866     -24.196177    21.985064    1 2526
ATOM C CE  . LYS A 2 318 . 318 LYS A CE  59.63546   ? 13.027083     -23.6496      22.391659    1 2527
ATOM N NZ  . LYS A 2 318 . 318 LYS A NZ  58.510555  1 14.05113      -24.712847    22.569603    1 2528
ATOM N N   . LYS A 2 319 . 319 LYS A N   59.726982  ? 6.0819397     -23.626888    21.264725    1 2529
ATOM C CA  . LYS A 2 319 . 319 LYS A CA  59.96867   ? 4.86455       -24.159346    20.624659    1 2530
ATOM C C   . LYS A 2 319 . 319 LYS A C   68.487915  ? 3.958536      -23.044888    20.125183    1 2531
ATOM O O   . LYS A 2 319 . 319 LYS A O   68.205246  ? 3.3618848     -23.167213    19.06199     1 2532
ATOM C CB  . LYS A 2 319 . 319 LYS A CB  68.79692   ? 4.094146      -25.082321    21.57652     1 2533
ATOM C CG  . LYS A 2 319 . 319 LYS A CG  68.08063   ? 4.756772      -26.457277    21.727724    1 2534
ATOM C CD  . LYS A 2 319 . 319 LYS A CD  67.086815  ? 3.8646932     -27.375605    22.588152    1 2535
ATOM C CE  . LYS A 2 319 . 319 LYS A CE  62.767612  ? 4.478852      -28.770657    22.728416    1 2536
ATOM N NZ  . LYS A 2 319 . 319 LYS A NZ  61.066757  1 3.6456633     -29.663773    23.582726    1 2537
ATOM N N   . TYR A 2 320 . 320 TYR A N   55.971367  ? 3.8846166     -21.975363    20.860964    1 2538
ATOM C CA  . TYR A 2 320 . 320 TYR A CA  55.510056  ? 3.048782      -20.841406    20.493093    1 2539
ATOM C C   . TYR A 2 320 . 320 TYR A C   57.969444  ? 3.6084926     -20.06096     19.315313    1 2540
ATOM O O   . TYR A 2 320 . 320 TYR A O   56.455624  ? 2.825838      -19.657484    18.463703    1 2541
ATOM C CB  . TYR A 2 320 . 320 TYR A CB  60.105576  ? 2.8456209     -19.95196     21.695295    1 2542
ATOM C CG  . TYR A 2 320 . 320 TYR A CG  60.55003   ? 1.7935525     -20.485693    22.645473    1 2543
ATOM C CD1 . TYR A 2 320 . 320 TYR A CD1 60.11344   ? 0.44869056    -20.111683    22.470968    1 2544
ATOM C CD2 . TYR A 2 320 . 320 TYR A CD2 61.646282  ? 2.1496108     -21.317835    23.71348     1 2545
ATOM C CE1 . TYR A 2 320 . 320 TYR A CE1 62.284958  ? -0.528752     -20.538887    23.38091     1 2546
ATOM C CE2 . TYR A 2 320 . 320 TYR A CE2 61.77584   ? 1.1754467     -21.752403    24.632154    1 2547
ATOM C CZ  . TYR A 2 320 . 320 TYR A CZ  61.25514   ? -0.16232103   -21.34836     24.472128    1 2548
ATOM O OH  . TYR A 2 320 . 320 TYR A OH  61.72803   ? -1.1113399    -21.736307    25.37902     1 2549
ATOM N N   . LEU A 2 321 . 321 LEU A N   62.29692   ? 4.9173756     -19.913641    19.194645    1 2550
ATOM C CA  . LEU A 2 321 . 321 LEU A CA  61.38593   ? 5.5419807     -19.245213    18.051456    1 2551
ATOM C C   . LEU A 2 321 . 321 LEU A C   62.606342  ? 5.15611       -19.901258    16.72513     1 2552
ATOM O O   . LEU A 2 321 . 321 LEU A O   63.026333  ? 4.8186126     -19.20536     15.765596    1 2553
ATOM C CB  . LEU A 2 321 . 321 LEU A CB  70.05134   ? 7.064777      -19.239153    18.232368    1 2554
ATOM C CG  . LEU A 2 321 . 321 LEU A CG  69.668755  ? 7.8320084     -18.542282    17.084223    1 2555
ATOM C CD1 . LEU A 2 321 . 321 LEU A CD1 69.66273   ? 9.33359       -18.657845    17.316668    1 2556
ATOM C CD2 . LEU A 2 321 . 321 LEU A CD2 69.173325  ? 7.4753385     -17.06679     16.969738    1 2557
ATOM N N   . TRP A 2 322 . 322 TRP A N   69.61371   ? 5.1417623     -21.22933     16.68312     1 2558
ATOM C CA  . TRP A 2 322 . 322 TRP A CA  69.614265  ? 4.718408      -21.94469     15.478442    1 2559
ATOM C C   . TRP A 2 322 . 322 TRP A C   66.68296   ? 3.2357132     -21.706207    15.171617    1 2560
ATOM O O   . TRP A 2 322 . 322 TRP A O   67.91996   ? 2.8913538     -21.386257    14.033023    1 2561
ATOM C CB  . TRP A 2 322 . 322 TRP A CB  66.72477   ? 5.025404      -23.4314      15.636827    1 2562
ATOM C CG  . TRP A 2 322 . 322 TRP A CG  68.23998   ? 4.780812      -24.21511     14.388997    1 2563
ATOM C CD1 . TRP A 2 322 . 322 TRP A CD1 67.33818   ? 5.6394777     -24.343056    13.363539    1 2564
ATOM C CD2 . TRP A 2 322 . 322 TRP A CD2 68.21507   ? 3.5775158     -24.973783    14.023842    1 2565
ATOM N NE1 . TRP A 2 322 . 322 TRP A NE1 67.026665  ? 5.0523424     -25.137625    12.377045    1 2566
ATOM C CE2 . TRP A 2 322 . 322 TRP A CE2 67.34427   ? 3.7943451     -25.537317    12.742687    1 2567
ATOM C CE3 . TRP A 2 322 . 322 TRP A CE3 67.99089   ? 2.3451223     -25.23299     14.657265    1 2568
ATOM C CZ2 . TRP A 2 322 . 322 TRP A CZ2 68.4995    ? 2.8192706     -26.342543    12.099448    1 2569
ATOM C CZ3 . TRP A 2 322 . 322 TRP A CZ3 67.90727   ? 1.3664677     -26.023836    14.018698    1 2570
ATOM C CH2 . TRP A 2 322 . 322 TRP A CH2 67.33806   ? 1.607533      -26.575209    12.748       1 2571
ATOM N N   . GLY A 2 323 . 323 GLY A N   67.264404  ? 2.3897843     -21.76386     16.168287    1 2572
ATOM C CA  . GLY A 2 323 . 323 GLY A CA  67.23882   ? 0.9624353     -21.463112    16.023596    1 2573
ATOM C C   . GLY A 2 323 . 323 GLY A C   67.30517   ? 0.7127814     -20.038906    15.530483    1 2574
ATOM O O   . GLY A 2 323 . 323 GLY A O   68.49051   ? -0.06230636   -19.839638    14.593973    1 2575
ATOM N N   . PHE A 2 324 . 324 PHE A N   67.773636  ? 1.4152684     -19.070206    16.082132    1 2576
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  69.11102   ? 1.3481729     -17.683739    15.640263    1 2577
ATOM C C   . PHE A 2 324 . 324 PHE A C   68.254135  ? 1.8648657     -17.488342    14.219043    1 2578
ATOM O O   . PHE A 2 324 . 324 PHE A O   68.48715   ? 1.2435089     -16.760307    13.458574    1 2579
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  65.720276  ? 2.123951      -16.796024    16.613634    1 2580
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  66.811165  ? 1.4931281     -16.613646    17.98139     1 2581
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 66.00757   ? 0.09908099    -16.559284    18.143108    1 2582
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 61.84709   ? 2.3192077     -16.42506     19.10354     1 2583
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 63.08747   ? -0.46693477   -16.333374    19.409117    1 2584
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 60.229267  ? 1.7588422     -16.186703    20.370298    1 2585
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  62.15193   ? 0.3652713     -16.14156     20.528072    1 2586
ATOM N N   . THR A 2 325 . 325 THR A N   61.625828  ? 2.9107316     -18.197603    13.828842    1 2587
ATOM C CA  . THR A 2 325 . 325 THR A CA  62.051647  ? 3.4261432     -18.13711     12.452844    1 2588
ATOM C C   . THR A 2 325 . 325 THR A C   61.571526  ? 2.3967757     -18.647907    11.443509    1 2589
ATOM O O   . THR A 2 325 . 325 THR A O   61.13301   ? 2.1502278     -18.001717    10.424813    1 2590
ATOM C CB  . THR A 2 325 . 325 THR A CB  61.11229   ? 4.737061      -18.91965     12.3268795   1 2591
ATOM O OG1 . THR A 2 325 . 325 THR A OG1 61.687553  ? 5.6853414     -18.426142    13.241628    1 2592
ATOM C CG2 . THR A 2 325 . 325 THR A CG2 61.045063  ? 5.3670435     -18.785984    10.948716    1 2593
ATOM N N   . VAL A 2 326 . 326 VAL A N   60.254932  ? 1.7460698     -19.75707     11.740224    1 2594
ATOM C CA  . VAL A 2 326 . 326 VAL A CA  60.937607  ? 0.66357785    -20.28478     10.8949585   1 2595
ATOM C C   . VAL A 2 326 . 326 VAL A C   61.592422  ? -0.54135877   -19.349655    10.88136     1 2596
ATOM O O   . VAL A 2 326 . 326 VAL A O   60.340954  ? -1.1371119    -19.14689     9.829105     1 2597
ATOM C CB  . VAL A 2 326 . 326 VAL A CB  61.772907  ? 0.25536993    -21.701488    11.350926    1 2598
ATOM C CG1 . VAL A 2 326 . 326 VAL A CG1 61.747753  ? 1.3947794     -22.691605    11.086103    1 2599
ATOM C CG2 . VAL A 2 326 . 326 VAL A CG2 66.74929   ? -0.9697718    -22.2285      10.607287    1 2600
ATOM N N   . PHE A 2 327 . 327 PHE A N   66.35416   ? -0.87474346   -18.762072    12.010244    1 2601
ATOM C CA  . PHE A 2 327 . 327 PHE A CA  67.40317   ? -1.9921705    -17.82994     12.095292    1 2602
ATOM C C   . PHE A 2 327 . 327 PHE A C   65.76221   ? -1.7251886    -16.538548    11.318214    1 2603
ATOM O O   . PHE A 2 327 . 327 PHE A O   65.16331   ? -2.5561252    -16.125147    10.518548    1 2604
ATOM C CB  . PHE A 2 327 . 327 PHE A CB  63.33949   ? -2.288509     -17.563393    13.571237    1 2605
ATOM C CG  . PHE A 2 327 . 327 PHE A CG  57.465195  ? -3.4898968    -16.682304    13.79081     1 2606
ATOM C CD1 . PHE A 2 327 . 327 PHE A CD1 57.699955  ? -4.78792      -17.225288    13.727716    1 2607
ATOM C CD2 . PHE A 2 327 . 327 PHE A CD2 57.381184  ? -3.3324273    -15.309498    14.050509    1 2608
ATOM C CE1 . PHE A 2 327 . 327 PHE A CE1 59.038795  ? -5.9160967    -16.412212    13.931801    1 2609
ATOM C CE2 . PHE A 2 327 . 327 PHE A CE2 57.102978  ? -4.4533963    -14.491145    14.258042    1 2610
ATOM C CZ  . PHE A 2 327 . 327 PHE A CZ  60.139854  ? -5.748772     -15.042661    14.203351    1 2611
ATOM N N   . GLY A 2 328 . 328 GLY A N   59.181667  ? -0.5574814    -15.943845    11.494552    1 2612
ATOM C CA  . GLY A 2 328 . 328 GLY A CA  58.210182  ? -0.19122167   -14.675586    10.880138    1 2613
ATOM C C   . GLY A 2 328 . 328 GLY A C   58.611286  ? 0.026597643   -14.75699     9.369414     1 2614
ATOM O O   . GLY A 2 328 . 328 GLY A O   59.598232  ? -0.4093591    -13.8693      8.648778     1 2615
ATOM N N   . TRP A 2 329 . 329 TRP A N   58.891476  ? 0.6443495     -15.810457    8.876844     1 2616
ATOM C CA  . TRP A 2 329 . 329 TRP A CA  57.8878    ? 0.9190598     -15.98229     7.4424367    1 2617
ATOM C C   . TRP A 2 329 . 329 TRP A C   58.62268   ? -0.06833587   -16.901756    6.727384     1 2618
ATOM O O   . TRP A 2 329 . 329 TRP A O   59.42737   ? -0.37736985   -16.686714    5.56157      1 2619
ATOM C CB  . TRP A 2 329 . 329 TRP A CB  58.706272  ? 2.3487477     -16.509756    7.267501     1 2620
ATOM C CG  . TRP A 2 329 . 329 TRP A CG  60.62535   ? 3.4298077     -15.606425    7.7793803    1 2621
ATOM C CD1 . TRP A 2 329 . 329 TRP A CD1 61.109234  ? 4.2338448     -15.844407    8.832593     1 2622
ATOM C CD2 . TRP A 2 329 . 329 TRP A CD2 69.834816  ? 3.8395917     -14.305893    7.246366     1 2623
ATOM N NE1 . TRP A 2 329 . 329 TRP A NE1 69.66458   ? 5.1185203     -14.773422    8.996124     1 2624
ATOM C CE2 . TRP A 2 329 . 329 TRP A CE2 70.08679   ? 4.9006934     -13.8222885   8.045171     1 2625
ATOM C CE3 . TRP A 2 329 . 329 TRP A CE3 69.341446  ? 3.4013631     -13.505195    6.173185     1 2626
ATOM C CZ2 . TRP A 2 329 . 329 TRP A CZ2 69.120575  ? 5.5283837     -12.570006    7.7858696    1 2627
ATOM C CZ3 . TRP A 2 329 . 329 TRP A CZ3 67.40963   ? 4.0177035     -12.261907    5.9155107    1 2628
ATOM C CH2 . TRP A 2 329 . 329 TRP A CH2 66.24525   ? 5.069576      -11.799048    6.7181597    1 2629
ATOM N N   . GLY A 2 330 . 330 GLY A N   63.3759    ? -0.5384029    -17.92748     7.390143     1 2630
ATOM C CA  . GLY A 2 330 . 330 GLY A CA  59.273285  ? -1.347121     -18.977104    6.7817116    1 2631
ATOM C C   . GLY A 2 330 . 330 GLY A C   60.48082   ? -2.8219051    -18.623066    6.6613264    1 2632
ATOM O O   . GLY A 2 330 . 330 GLY A O   59.373154  ? -3.420174     -18.866999    5.620977     1 2633
ATOM N N   . LEU A 2 331 . 331 LEU A N   62.9923    ? -3.416808     -18.026634    7.6857834    1 2634
ATOM C CA  . LEU A 2 331 . 331 LEU A CA  62.608147  ? -4.84213      -17.71456     7.6572285    1 2635
ATOM C C   . LEU A 2 331 . 331 LEU A C   62.637337  ? -5.194358     -16.678549    6.577442     1 2636
ATOM O O   . LEU A 2 331 . 331 LEU A O   64.38417   ? -6.155085     -16.909765    5.840939     1 2637
ATOM C CB  . LEU A 2 331 . 331 LEU A CB  64.69641   ? -5.30757      -17.315313    9.068361     1 2638
ATOM C CG  . LEU A 2 331 . 331 LEU A CG  64.26347   ? -6.8281736    -17.125292    9.179199     1 2639
ATOM C CD1 . LEU A 2 331 . 331 LEU A CD1 63.838524  ? -7.182695     -16.569838    10.553179    1 2640
ATOM C CD2 . LEU A 2 331 . 331 LEU A CD2 64.193954  ? -7.5721807    -18.438864    8.999147     1 2641
ATOM N N   . PRO A 2 332 . 332 PRO A N   64.721886  ? -4.4179335    -15.599175    6.3841066    1 2642
ATOM C CA  . PRO A 2 332 . 332 PRO A CA  63.695454  ? -4.6258316    -14.68499     5.265508     1 2643
ATOM C C   . PRO A 2 332 . 332 PRO A C   64.57674   ? -4.552912     -15.358218    3.9005613    1 2644
ATOM O O   . PRO A 2 332 . 332 PRO A O   64.16333   ? -5.344081     -15.03869     3.0233846    1 2645
ATOM C CB  . PRO A 2 332 . 332 PRO A CB  69.40801   ? -3.5544455    -13.609341    5.410449     1 2646
ATOM C CG  . PRO A 2 332 . 332 PRO A CG  69.482185  ? -3.29221      -13.59529     6.9066777    1 2647
ATOM C CD  . PRO A 2 332 . 332 PRO A CD  69.859085  ? -3.393717     -15.071468    7.2682776    1 2648
ATOM N N   . ALA A 2 333 . 333 ALA A N   68.24744   ? -3.6670806    -16.333023    3.7246025    1 2649
ATOM C CA  . ALA A 2 333 . 333 ALA A CA  68.51465   ? -3.5533142    -17.05612     2.459424     1 2650
ATOM C C   . ALA A 2 333 . 333 ALA A C   65.84763   ? -4.849581     -17.774523    2.0793045    1 2651
ATOM O O   . ALA A 2 333 . 333 ALA A O   63.265514  ? -5.2032766    -17.803398    0.90378994   1 2652
ATOM C CB  . ALA A 2 333 . 333 ALA A CB  62.888027  ? -2.3734071    -18.03262     2.541211     1 2653
ATOM N N   . VAL A 2 334 . 334 VAL A N   57.800285  ? -5.5903635    -18.2753      3.0612385    1 2654
ATOM C CA  . VAL A 2 334 . 334 VAL A CA  57.774128  ? -6.8533754    -18.982342    2.8174136    1 2655
ATOM C C   . VAL A 2 334 . 334 VAL A C   56.961708  ? -7.904428     -18.060938    2.217133     1 2656
ATOM O O   . VAL A 2 334 . 334 VAL A O   59.85811   ? -8.437087     -18.360043    1.1469855    1 2657
ATOM C CB  . VAL A 2 334 . 334 VAL A CB  60.04913   ? -7.3812566    -19.64336     4.1041446    1 2658
ATOM C CG1 . VAL A 2 334 . 334 VAL A CG1 59.584705  ? -6.3858976    -20.674707    4.6481695    1 2659
ATOM C CG2 . VAL A 2 334 . 334 VAL A CG2 61.84098   ? -8.712456     -20.362457    3.8668888    1 2660
ATOM N N   . PHE A 2 335 . 335 PHE A N   62.591393  ? -8.191622     -16.941256    2.8413098    1 2661
ATOM C CA  . PHE A 2 335 . 335 PHE A CA  61.73262   ? -9.247857     -16.065865    2.3323092    1 2662
ATOM C C   . PHE A 2 335 . 335 PHE A C   61.092735  ? -8.820419     -15.269173    1.0996546    1 2663
ATOM O O   . PHE A 2 335 . 335 PHE A O   61.270203  ? -9.666083     -14.992713    0.24907888   1 2664
ATOM C CB  . PHE A 2 335 . 335 PHE A CB  61.75963   ? -9.80827      -15.201866    3.4622827    1 2665
ATOM C CG  . PHE A 2 335 . 335 PHE A CG  60.895264  ? -8.82317      -14.249739    4.1090302    1 2666
ATOM C CD1 . PHE A 2 335 . 335 PHE A CD1 62.39625   ? -8.384803     -14.486818    5.4232907    1 2667
ATOM C CD2 . PHE A 2 335 . 335 PHE A CD2 62.206245  ? -8.420584     -13.091793    3.4344294    1 2668
ATOM C CE1 . PHE A 2 335 . 335 PHE A CE1 68.926155  ? -7.534882     -13.566867    6.0591807    1 2669
ATOM C CE2 . PHE A 2 335 . 335 PHE A CE2 69.04553   ? -7.5672617    -12.170949    4.0614696    1 2670
ATOM C CZ  . PHE A 2 335 . 335 PHE A CZ  69.42289   ? -7.1254315    -12.40738     5.375602     1 2671
ATOM N N   . VAL A 2 336 . 336 VAL A N   67.52754   ? -7.5281615    -14.994758    0.92330927   1 2672
ATOM C CA  . VAL A 2 336 . 336 VAL A CA  67.84289   ? -7.0242963    -14.426505    -0.33451918  1 2673
ATOM C C   . VAL A 2 336 . 336 VAL A C   64.0557    ? -7.1329985    -15.436076    -1.4712156   1 2674
ATOM O O   . VAL A 2 336 . 336 VAL A O   63.00515   ? -7.566258     -15.069546    -2.5554533   1 2675
ATOM C CB  . VAL A 2 336 . 336 VAL A CB  60.76985   ? -5.592047     -13.895367    -0.18056427  1 2676
ATOM C CG1 . VAL A 2 336 . 336 VAL A CG1 56.26882   ? -5.570784     -12.709148    0.7842106    1 2677
ATOM C CG2 . VAL A 2 336 . 336 VAL A CG2 59.07284   ? -5.003947     -13.406592    -1.5116172   1 2678
ATOM N N   . ALA A 2 337 . 337 ALA A N   59.335373  ? -6.8516126    -16.712292    -1.232464    1 2679
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  61.861866  ? -7.039102     -17.756876    -2.2423732   1 2680
ATOM C C   . ALA A 2 337 . 337 ALA A C   61.704765  ? -8.512899     -17.92543     -2.6355932   1 2681
ATOM O O   . ALA A 2 337 . 337 ALA A O   61.502754  ? -8.823018     -18.079771    -3.8185132   1 2682
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  62.0934    ? -6.4493217    -19.064188    -1.7103168   1 2683
ATOM N N   . VAL A 2 338 . 338 VAL A N   62.58319   ? -9.425281     -17.829096    -1.6762265   1 2684
ATOM C CA  . VAL A 2 338 . 338 VAL A CA  62.081276  ? -10.86994     -17.817596    -1.9504123   1 2685
ATOM C C   . VAL A 2 338 . 338 VAL A C   61.51598   ? -11.247525    -16.612576    -2.797892    1 2686
ATOM O O   . VAL A 2 338 . 338 VAL A O   62.077618  ? -11.928469    -16.781164    -3.8090904   1 2687
ATOM C CB  . VAL A 2 338 . 338 VAL A CB  62.473404  ? -11.686714    -17.857124    -0.64847887  1 2688
ATOM C CG1 . VAL A 2 338 . 338 VAL A CG1 61.312473  ? -11.498255    -19.193996    0.07228807   1 2689
ATOM C CG2 . VAL A 2 338 . 338 VAL A CG2 62.42876   ? -13.184135    -17.686758    -0.90280616  1 2690
ATOM N N   . TRP A 2 339 . 339 TRP A N   62.463093  ? -10.773427    -15.431085    -2.4471445   1 2691
ATOM C CA  . TRP A 2 339 . 339 TRP A CA  68.344536  ? -11.041084    -14.218686    -3.228452    1 2692
ATOM C C   . TRP A 2 339 . 339 TRP A C   67.59871   ? -10.514609    -14.327033    -4.6516175   1 2693
ATOM O O   . TRP A 2 339 . 339 TRP A O   67.59958   ? -11.262147    -14.036216    -5.581851    1 2694
ATOM C CB  . TRP A 2 339 . 339 TRP A CB  66.94344   ? -10.447778    -12.999504    -2.5268183   1 2695
ATOM C CG  . TRP A 2 339 . 339 TRP A CG  67.652176  ? -10.631805    -11.723086    -3.2893217   1 2696
ATOM C CD1 . TRP A 2 339 . 339 TRP A CD1 67.31147   ? -11.717893    -10.920742    -3.239432    1 2697
ATOM C CD2 . TRP A 2 339 . 339 TRP A CD2 65.27817   ? -9.703831     -11.10057     -4.246994    1 2698
ATOM N NE1 . TRP A 2 339 . 339 TRP A NE1 66.92034   ? -11.528819    -9.8262415    -4.083259    1 2699
ATOM C CE2 . TRP A 2 339 . 339 TRP A CE2 64.82594   ? -10.309949    -9.907136     -4.7232065   1 2700
ATOM C CE3 . TRP A 2 339 . 339 TRP A CE3 66.25319   ? -8.426107     -11.436698    -4.746368    1 2701
ATOM C CZ2 . TRP A 2 339 . 339 TRP A CZ2 65.67784   ? -9.6684885    -9.053109     -5.6599617   1 2702
ATOM C CZ3 . TRP A 2 339 . 339 TRP A CZ3 67.14422   ? -7.789158     -10.600275    -5.6820593   1 2703
ATOM C CH2 . TRP A 2 339 . 339 TRP A CH2 65.84761   ? -8.405686     -9.419798     -6.133933    1 2704
ATOM N N   . VAL A 2 340 . 340 VAL A N   65.7998    ? -9.278344     -14.785335    -4.848587    1 2705
ATOM C CA  . VAL A 2 340 . 340 VAL A CA  65.727615  ? -8.689136     -14.996037    -6.179361    1 2706
ATOM C C   . VAL A 2 340 . 340 VAL A C   66.194885  ? -9.535366     -15.956886    -6.9981503   1 2707
ATOM O O   . VAL A 2 340 . 340 VAL A O   65.65994   ? -9.830774     -15.675439    -8.153912    1 2708
ATOM C CB  . VAL A 2 340 . 340 VAL A CB  64.97516   ? -7.2414412    -15.513281    -6.0590024   1 2709
ATOM C CG1 . VAL A 2 340 . 340 VAL A CG1 65.15967   ? -6.324419     -14.405381    -5.551121    1 2710
ATOM C CG2 . VAL A 2 340 . 340 VAL A CG2 65.432     ? -6.6653395    -16.003122    -7.392918    1 2711
ATOM N N   . SER A 2 341 . 341 SER A N   65.738495  ? -9.971352     -17.055481    -6.404287    1 2712
ATOM C CA  . SER A 2 341 . 341 SER A CA  66.85275   ? -10.808441    -18.046244    -7.088302    1 2713
ATOM C C   . SER A 2 341 . 341 SER A C   66.6001    ? -12.143413    -17.455206    -7.5224304   1 2714
ATOM O O   . SER A 2 341 . 341 SER A O   68.87743   ? -12.548302    -17.616365    -8.670294    1 2715
ATOM C CB  . SER A 2 341 . 341 SER A CB  68.3534    ? -11.046999    -19.250954    -6.185263    1 2716
ATOM O OG  . SER A 2 341 . 341 SER A OG  68.70331   ? -9.81362      -19.82825     -5.80071     1 2717
ATOM N N   . VAL A 2 342 . 342 VAL A N   66.7757    ? -12.790993    -16.71424     -6.644558    1 2718
ATOM C CA  . VAL A 2 342 . 342 VAL A CA  67.03987   ? -14.058054    -16.037054    -6.946261    1 2719
ATOM C C   . VAL A 2 342 . 342 VAL A C   64.911865  ? -13.86926     -14.937407    -7.991872    1 2720
ATOM O O   . VAL A 2 342 . 342 VAL A O   65.70975   ? -14.657093    -14.848162    -8.926817    1 2721
ATOM C CB  . VAL A 2 342 . 342 VAL A CB  61.691082  ? -14.680179    -15.473038    -5.6578946   1 2722
ATOM C CG1 . VAL A 2 342 . 342 VAL A CG1 59.54003   ? -15.147289    -16.615828    -4.7500033   1 2723
ATOM C CG2 . VAL A 2 342 . 342 VAL A CG2 60.595383  ? -15.891205    -14.584624    -5.932594    1 2724
ATOM N N   . ARG A 2 343 . 343 ARG A N   59.66984   ? -12.814144    -14.1504345   -7.87046     1 2725
ATOM C CA  . ARG A 2 343 . 343 ARG A CA  61.483925  ? -12.534803    -13.0681305   -8.822157    1 2726
ATOM C C   . ARG A 2 343 . 343 ARG A C   61.777378  ? -12.229179    -13.625503    -10.212777   1 2727
ATOM O O   . ARG A 2 343 . 343 ARG A O   61.448097  ? -12.810636    -13.160944    -11.181568   1 2728
ATOM C CB  . ARG A 2 343 . 343 ARG A CB  62.300682  ? -11.392166    -12.188705    -8.27393     1 2729
ATOM C CG  . ARG A 2 343 . 343 ARG A CG  62.912907  ? -11.153998    -10.889402    -9.066135    1 2730
ATOM C CD  . ARG A 2 343 . 343 ARG A CD  62.52991   ? -12.317035    -9.891251     -8.988851    1 2731
ATOM N NE  . ARG A 2 343 . 343 ARG A NE  62.00964   ? -12.006431    -8.670156     -9.747446    1 2732
ATOM C CZ  . ARG A 2 343 . 343 ARG A CZ  62.27281   ? -12.687177    -7.531128     -9.787585    1 2733
ATOM N NH1 . ARG A 2 343 . 343 ARG A NH1 62.73153   ? -13.766168    -7.356966     -9.097678    1 2734
ATOM N NH2 . ARG A 2 343 . 343 ARG A NH2 61.644848  1 -12.310992    -6.5425425    -10.522197   1 2735
ATOM N N   . ALA A 2 344 . 344 ALA A N   62.706112  ? -11.414603    -14.6496315   -10.302823   1 2736
ATOM C CA  . ALA A 2 344 . 344 ALA A CA  62.862648  ? -11.055706    -15.283616    -11.56931    1 2737
ATOM C C   . ALA A 2 344 . 344 ALA A C   67.490265  ? -12.228524    -15.988478    -12.2528105  1 2738
ATOM O O   . ALA A 2 344 . 344 ALA A O   66.924286  ? -12.2510395   -16.082853    -13.477463   1 2739
ATOM C CB  . ALA A 2 344 . 344 ALA A CB  67.04329   ? -9.906204     -16.26056     -11.301013   1 2740
ATOM N N   . THR A 2 345 . 345 THR A N   65.15      ? -13.184698    -16.482128    -11.495382   1 2741
ATOM C CA  . THR A 2 345 . 345 THR A CA  65.97826   ? -14.330793    -17.21699     -12.057238   1 2742
ATOM C C   . THR A 2 345 . 345 THR A C   63.629234  ? -15.545839    -16.343264    -12.332827   1 2743
ATOM O O   . THR A 2 345 . 345 THR A O   61.121445  ? -16.211594    -16.5574      -13.336487   1 2744
ATOM C CB  . THR A 2 345 . 345 THR A CB  60.56968   ? -14.740038    -18.380663    -11.152834   1 2745
ATOM O OG1 . THR A 2 345 . 345 THR A OG1 53.73522   ? -14.911037    -17.972132    -9.818992    1 2746
ATOM C CG2 . THR A 2 345 . 345 THR A CG2 55.12241   ? -13.689682    -19.492323    -11.162902   1 2747
ATOM N N   . LEU A 2 346 . 346 LEU A N   54.481907  ? -15.837299    -15.378625    -11.490546   1 2748
ATOM C CA  . LEU A 2 346 . 346 LEU A CA  57.975624  ? -17.091908    -14.616283    -11.544935   1 2749
ATOM C C   . LEU A 2 346 . 346 LEU A C   58.314957  ? -16.937304    -13.154519    -11.965671   1 2750
ATOM O O   . LEU A 2 346 . 346 LEU A O   57.960976  ? -17.91698     -12.555639    -12.393405   1 2751
ATOM C CB  . LEU A 2 346 . 346 LEU A CB  59.74121   ? -17.78736     -14.690779    -10.171758   1 2752
ATOM C CG  . LEU A 2 346 . 346 LEU A CG  60.122635  ? -18.105415    -16.110779    -9.661181    1 2753
ATOM C CD1 . LEU A 2 346 . 346 LEU A CD1 59.321487  ? -18.80519     -16.009037    -8.306259    1 2754
ATOM C CD2 . LEU A 2 346 . 346 LEU A CD2 58.805954  ? -19.024488    -16.872425    -10.607997   1 2755
ATOM N N   . ALA A 2 347 . 347 ALA A N   59.06247   ? -15.775666    -12.575273    -11.811578   1 2756
ATOM C CA  . ALA A 2 347 . 347 ALA A CA  59.39904   ? -15.538331    -11.150158    -12.047429   1 2757
ATOM C C   . ALA A 2 347 . 347 ALA A C   58.426804  ? -14.110057    -10.912111    -12.56143    1 2758
ATOM O O   . ALA A 2 347 . 347 ALA A O   59.748955  ? -13.338096    -10.161526    -11.972974   1 2759
ATOM C CB  . ALA A 2 347 . 347 ALA A CB  59.531635  ? -15.864344    -10.381568    -10.756046   1 2760
ATOM N N   . ASN A 2 348 . 348 ASN A N   67.01647   ? -13.746382    -11.579057    -13.62915    1 2761
ATOM C CA  . ASN A 2 348 . 348 ASN A CA  66.47169   ? -12.394651    -11.563776    -14.175092   1 2762
ATOM C C   . ASN A 2 348 . 348 ASN A C   66.88904   ? -12.148001    -10.362308    -15.101445   1 2763
ATOM O O   . ASN A 2 348 . 348 ASN A O   64.78855   ? -11.782372    -10.52914     -16.26171    1 2764
ATOM C CB  . ASN A 2 348 . 348 ASN A CB  65.34905   ? -12.10616     -12.911414    -14.849783   1 2765
ATOM C CG  . ASN A 2 348 . 348 ASN A CG  59.83821   ? -10.6179      -13.113891    -15.112285   1 2766
ATOM O OD1 . ASN A 2 348 . 348 ASN A OD1 58.976246  ? -9.76544      -12.607513    -14.409088   1 2767
ATOM N ND2 . ASN A 2 348 . 348 ASN A ND2 55.808186  ? -10.274421    -13.901484    -16.10529    1 2768
ATOM N N   . THR A 2 349 . 349 THR A N   51.45763   ? -12.345989    -9.160653     -14.595226   1 2769
ATOM C CA  . THR A 2 349 . 349 THR A CA  54.22767   ? -12.180503    -7.913702     -15.336215   1 2770
ATOM C C   . THR A 2 349 . 349 THR A C   52.25167   ? -10.879035    -7.2133718    -14.97015    1 2771
ATOM O O   . THR A 2 349 . 349 THR A O   55.681465  ? -10.45053     -7.2461085    -13.819108   1 2772
ATOM C CB  . THR A 2 349 . 349 THR A CB  55.4897    ? -13.3701725   -6.9792852    -15.109957   1 2773
ATOM O OG1 . THR A 2 349 . 349 THR A OG1 54.8876    ? -13.582245    -6.7723656    -13.737142   1 2774
ATOM C CG2 . THR A 2 349 . 349 THR A CG2 56.103462  ? -14.647068    -7.567244     -15.696713   1 2775
ATOM N N   . GLY A 2 350 . 350 GLY A N   56.694103  ? -10.227037    -6.5972323    -15.932023   1 2776
ATOM C CA  . GLY A 2 350 . 350 GLY A CA  55.792576  ? -9.038714     -5.7670493    -15.773821   1 2777
ATOM C C   . GLY A 2 350 . 350 GLY A C   55.154465  ? -7.9357452    -6.36736      -14.904319   1 2778
ATOM O O   . GLY A 2 350 . 350 GLY A O   55.379486  ? -7.644468     -7.563392     -14.963383   1 2779
ATOM N N   . CYS A 2 351 . 351 CYS A N   56.149567  ? -7.343816     -5.5225735    -14.096182   1 2780
ATOM C CA  . CYS A 2 351 . 351 CYS A CA  55.00287   ? -6.2786894    -5.864111     -13.161892   1 2781
ATOM C C   . CYS A 2 351 . 351 CYS A C   56.568153  ? -6.7831793    -6.281654     -11.772754   1 2782
ATOM O O   . CYS A 2 351 . 351 CYS A O   57.084805  ? -5.9716463    -6.533993     -10.890046   1 2783
ATOM C CB  . CYS A 2 351 . 351 CYS A CB  67.14439   ? -5.3001776    -4.6910124    -13.075907   1 2784
ATOM S SG  . CYS A 2 351 . 351 CYS A SG  66.41038   ? -4.3283167    -4.4921045    -14.596981   1 2785
ATOM N N   . TRP A 2 352 . 352 TRP A N   66.974594  ? -8.101763     -6.3910556    -11.576929   1 2786
ATOM C CA  . TRP A 2 352 . 352 TRP A CA  65.73147   ? -8.756827     -6.5997987    -10.285083   1 2787
ATOM C C   . TRP A 2 352 . 352 TRP A C   65.45236   ? -8.560036     -5.462482     -9.26964     1 2788
ATOM O O   . TRP A 2 352 . 352 TRP A O   60.394825  ? -8.815462     -5.656421     -8.085954    1 2789
ATOM C CB  . TRP A 2 352 . 352 TRP A CB  59.628223  ? -8.376389     -7.9618473    -9.683506    1 2790
ATOM C CG  . TRP A 2 352 . 352 TRP A CG  57.30399   ? -8.569059     -9.17281      -10.537243   1 2791
ATOM C CD1 . TRP A 2 352 . 352 TRP A CD1 52.43386   ? -9.3389       -9.283405     -11.639388   1 2792
ATOM C CD2 . TRP A 2 352 . 352 TRP A CD2 55.413063  ? -7.9845324    -10.484099    -10.309752   1 2793
ATOM N NE1 . TRP A 2 352 . 352 TRP A NE1 55.072033  ? -9.293938     -10.59094     -12.114206   1 2794
ATOM C CE2 . TRP A 2 352 . 352 TRP A CE2 57.94841   ? -8.4828005    -11.359142    -11.313116   1 2795
ATOM C CE3 . TRP A 2 352 . 352 TRP A CE3 58.39919   ? -7.1108723    -11.028451    -9.352724    1 2796
ATOM C CZ2 . TRP A 2 352 . 352 TRP A CZ2 58.386673  ? -8.130358     -12.732392    -11.358502   1 2797
ATOM C CZ3 . TRP A 2 352 . 352 TRP A CZ3 60.071236  ? -6.756688     -12.381991    -9.39054     1 2798
ATOM C CH2 . TRP A 2 352 . 352 TRP A CH2 60.250652  ? -7.266133     -13.231346    -10.378007   1 2799
ATOM N N   . ASP A 2 353 . 353 ASP A N   59.87416   ? -8.137179     -4.313518     -9.7233715   1 2800
ATOM C CA  . ASP A 2 353 . 353 ASP A CA  59.680634  ? -8.004505     -3.0995338    -8.917797    1 2801
ATOM C C   . ASP A 2 353 . 353 ASP A C   59.888733  ? -9.339908     -2.3799617    -8.702011    1 2802
ATOM O O   . ASP A 2 353 . 353 ASP A O   60.289097  ? -9.513236     -1.6850194    -7.7054925   1 2803
ATOM C CB  . ASP A 2 353 . 353 ASP A CB  59.09039   ? -6.976545     -2.1771932    -9.583064    1 2804
ATOM C CG  . ASP A 2 353 . 353 ASP A CG  59.838497  ? -7.3790617    -1.7298659    -10.992053   1 2805
ATOM O OD1 . ASP A 2 353 . 353 ASP A OD1 60.106434  ? -7.811318     -2.6045408    -11.780457   1 2806
ATOM O OD2 . ASP A 2 353 . 353 ASP A OD2 67.80844   ? -7.241233     -0.51813835   -11.276918   1 2807
ATOM N N   . LEU A 2 354 . 354 LEU A N   67.320274  ? -10.310654    -2.5999684    -9.573557    1 2808
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  67.49816   ? -11.667601    -2.096672     -9.422619    1 2809
ATOM C C   . LEU A 2 354 . 354 LEU A C   65.48232   ? -12.498055    -2.9795108    -8.484747    1 2810
ATOM O O   . LEU A 2 354 . 354 LEU A O   66.395294  ? -12.293892    -4.1877522    -8.362237    1 2811
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  65.18248   ? -12.321848    -1.9478132    -10.800949   1 2812
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  67.13776   ? -11.610116    -0.9509818    -11.736219   1 2813
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 61.97516   ? -12.315289    -0.9327577    -13.090661   1 2814
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 59.977985  ? -11.6238      0.46681646    -11.168632   1 2815
ATOM N N   . SER A 2 355 . 355 SER A N   60.93465   ? -13.446259    -2.366472     -7.8115425   1 2816
ATOM C CA  . SER A 2 355 . 355 SER A CA  60.04539   ? -14.361274    -3.079232     -6.9274898   1 2817
ATOM C C   . SER A 2 355 . 355 SER A C   61.641716  ? -15.266453    -4.0222807    -7.7117863   1 2818
ATOM O O   . SER A 2 355 . 355 SER A O   61.63076   ? -15.9380665   -3.6219614    -8.651297    1 2819
ATOM C CB  . SER A 2 355 . 355 SER A CB  61.65266   ? -15.204363    -2.0958765    -6.11849     1 2820
ATOM O OG  . SER A 2 355 . 355 SER A OG  62.62325   ? -16.030525    -2.7998586    -5.209554    1 2821
ATOM N N   . SER A 2 356 . 356 SER A N   62.98492   ? -15.355931    -5.250938     -7.253396    1 2822
ATOM C CA  . SER A 2 356 . 356 SER A CA  62.721985  ? -16.281248    -6.2544265    -7.790916    1 2823
ATOM C C   . SER A 2 356 . 356 SER A C   62.4128    ? -17.589695    -6.350807     -6.988496    1 2824
ATOM O O   . SER A 2 356 . 356 SER A O   62.539238  ? -18.120996    -7.4424605    -6.770764    1 2825
ATOM C CB  . SER A 2 356 . 356 SER A CB  63.006485  ? -15.562893    -7.5963554    -7.9073315   1 2826
ATOM O OG  . SER A 2 356 . 356 SER A OG  61.91531   ? -15.085835    -8.042992     -6.6624894   1 2827
ATOM N N   . GLY A 2 357 . 357 GLY A N   62.494267  ? -18.090672    -5.235678     -6.499559    1 2828
ATOM C CA  . GLY A 2 357 . 357 GLY A CA  62.217724  ? -19.2849      -5.1843987    -5.6578674   1 2829
ATOM C C   . GLY A 2 357 . 357 GLY A C   67.14964   ? -19.104586    -5.9563594    -4.3498316   1 2830
ATOM O O   . GLY A 2 357 . 357 GLY A O   66.248566  ? -18.107319    -5.7991815    -3.6468263   1 2831
ATOM N N   . ASN A 2 358 . 358 ASN A N   66.99326   ? -20.010784    -6.834148     -4.0400863   1 2832
ATOM C CA  . ASN A 2 358 . 358 ASN A CA  65.20469   ? -20.008684    -7.593768     -2.7830014   1 2833
ATOM C C   . ASN A 2 358 . 358 ASN A C   65.56386   ? -18.815205    -8.547114     -2.6109807   1 2834
ATOM O O   . ASN A 2 358 . 358 ASN A O   61.06775   ? -18.52656     -8.968433     -1.4896938   1 2835
ATOM C CB  . ASN A 2 358 . 358 ASN A CB  60.476315  ? -21.336874    -8.353705     -2.6752887   1 2836
ATOM C CG  . ASN A 2 358 . 358 ASN A CG  57.181465  ? -22.516802    -7.421602     -2.4679918   1 2837
ATOM O OD1 . ASN A 2 358 . 358 ASN A OD1 53.759098  ? -22.386074    -6.351102     -1.9139644   1 2838
ATOM N ND2 . ASN A 2 358 . 358 ASN A ND2 56.95064   ? -23.69048     -7.8370557    -2.8872185   1 2839
ATOM N N   . LYS A 2 359 . 359 LYS A N   56.07159   ? -18.084051    -8.86788      -3.660374    1 2840
ATOM C CA  . LYS A 2 359 . 359 LYS A CA  58.49663   ? -16.922367    -9.771235     -3.5998902   1 2841
ATOM C C   . LYS A 2 359 . 359 LYS A C   58.505547  ? -15.763138    -9.174313     -2.8026304   1 2842
ATOM O O   . LYS A 2 359 . 359 LYS A O   58.122982  ? -14.968903    -9.921419     -2.2398074   1 2843
ATOM C CB  . LYS A 2 359 . 359 LYS A CB  59.730865  ? -16.469961    -10.164093    -5.0168223   1 2844
ATOM C CG  . LYS A 2 359 . 359 LYS A CG  60.157566  ? -17.602924    -10.812835    -5.8335075   1 2845
ATOM C CD  . LYS A 2 359 . 359 LYS A CD  59.72758   ? -17.188818    -11.079167    -7.2768726   1 2846
ATOM C CE  . LYS A 2 359 . 359 LYS A CE  59.440083  ? -18.391096    -11.427845    -8.164734    1 2847
ATOM N NZ  . LYS A 2 359 . 359 LYS A NZ  59.546326  1 -19.293148    -10.268097    -8.393563    1 2848
ATOM N N   . LYS A 2 360 . 360 LYS A N   60.23609   ? -15.675131    -7.8576226    -2.6863017   1 2849
ATOM C CA  . LYS A 2 360 . 360 LYS A CA  59.239315  ? -14.68099     -7.168413     -1.8599725   1 2850
ATOM C C   . LYS A 2 360 . 360 LYS A C   60.189926  ? -14.757047    -7.558902     -0.3846049   1 2851
ATOM O O   . LYS A 2 360 . 360 LYS A O   60.44021   ? -13.733456    -7.6013412    0.29127783   1 2852
ATOM C CB  . LYS A 2 360 . 360 LYS A CB  65.76711   ? -14.794518    -5.651053     -2.0517423   1 2853
ATOM C CG  . LYS A 2 360 . 360 LYS A CG  65.350685  ? -16.027903    -5.014718     -1.3902726   1 2854
ATOM C CD  . LYS A 2 360 . 360 LYS A CD  65.996376  ? -16.16809     -3.5534425    -1.8282558   1 2855
ATOM C CE  . LYS A 2 360 . 360 LYS A CE  64.80654   ? -17.416195    -2.9159307    -1.2437696   1 2856
ATOM N NZ  . LYS A 2 360 . 360 LYS A NZ  64.46135   1 -17.635818    -1.5626312    -1.8111496   1 2857
ATOM N N   . TRP A 2 361 . 361 TRP A N   59.936832  ? -15.923941    -7.9235535    0.09546977   1 2858
ATOM C CA  . TRP A 2 361 . 361 TRP A CA  57.575714  ? -16.138107    -8.313084     1.485912     1 2859
ATOM C C   . TRP A 2 361 . 361 TRP A C   52.94269   ? -15.446851    -9.620687     1.8629743    1 2860
ATOM O O   . TRP A 2 361 . 361 TRP A O   51.572346  ? -15.140553    -9.813177     3.03338      1 2861
ATOM C CB  . TRP A 2 361 . 361 TRP A CB  51.591087  ? -17.633062    -8.378051     1.7711854    1 2862
ATOM C CG  . TRP A 2 361 . 361 TRP A CG  49.504074  ? -18.353662    -7.068269     1.6615943    1 2863
ATOM C CD1 . TRP A 2 361 . 361 TRP A CD1 55.30031   ? -19.31807     -6.7740045    0.75778955   1 2864
ATOM C CD2 . TRP A 2 361 . 361 TRP A CD2 55.6049    ? -18.174814    -5.8691273    2.482575     1 2865
ATOM N NE1 . TRP A 2 361 . 361 TRP A NE1 55.053352  ? -19.756548    -5.458094     0.9598984    1 2866
ATOM C CE2 . TRP A 2 361 . 361 TRP A CE2 56.8655    ? -19.06796     -4.8799095    2.0082214    1 2867
ATOM C CE3 . TRP A 2 361 . 361 TRP A CE3 57.45498   ? -17.339657    -5.5415854    3.562799     1 2868
ATOM C CZ2 . TRP A 2 361 . 361 TRP A CZ2 56.736946  ? -19.146355    -3.5882523    2.5938563    1 2869
ATOM C CZ3 . TRP A 2 361 . 361 TRP A CZ3 56.17356   ? -17.404139    -4.260012     4.1474004    1 2870
ATOM C CH2 . TRP A 2 361 . 361 TRP A CH2 56.701843  ? -18.304468    -3.2962544    3.6650012    1 2871
ATOM N N   . ILE A 2 362 . 362 ILE A N   57.358242  ? -15.091974    -10.470577    0.9051279    1 2872
ATOM C CA  . ILE A 2 362 . 362 ILE A CA  56.486595  ? -14.316908    -11.695302    1.1516443    1 2873
ATOM C C   . ILE A 2 362 . 362 ILE A C   58.048523  ? -12.975496    -11.379196    1.8222054    1 2874
ATOM O O   . ILE A 2 362 . 362 ILE A O   58.31461   ? -12.526262    -12.136248    2.6796238    1 2875
ATOM C CB  . ILE A 2 362 . 362 ILE A CB  66.75124   ? -14.098872    -12.46835     -0.16995563  1 2876
ATOM C CG1 . ILE A 2 362 . 362 ILE A CG1 66.48369   ? -15.444818    -12.892432    -0.7881457   1 2877
ATOM C CG2 . ILE A 2 362 . 362 ILE A CG2 66.773605  ? -13.202134    -13.7020235   0.049290225  1 2878
ATOM C CD1 . ILE A 2 362 . 362 ILE A CD1 65.8095    ? -15.336991    -13.471507    -2.2012239   1 2879
ATOM N N   . ILE A 2 363 . 363 ILE A N   65.753555  ? -12.34894     -10.283803    1.4482318    1 2880
ATOM C CA  . ILE A 2 363 . 363 ILE A CA  62.220676  ? -11.086469    -9.828802     2.047538     1 2881
ATOM C C   . ILE A 2 363 . 363 ILE A C   63.051476  ? -11.3392935   -8.815612     3.1554396    1 2882
ATOM O O   . ILE A 2 363 . 363 ILE A O   60.4626    ? -10.68801     -8.875978     4.198495     1 2883
ATOM C CB  . ILE A 2 363 . 363 ILE A CB  54.485546  ? -10.149314    -9.27002      0.95662385   1 2884
ATOM C CG1 . ILE A 2 363 . 363 ILE A CG1 56.086124  ? -9.692531     -10.4545355   0.08291433   1 2885
ATOM C CG2 . ILE A 2 363 . 363 ILE A CG2 55.166687  ? -8.94597      -8.522801     1.5574007    1 2886
ATOM C CD1 . ILE A 2 363 . 363 ILE A CD1 59.167397  ? -8.750277     -10.048869    -1.0412867   1 2887
ATOM N N   . GLN A 2 364 . 364 GLN A N   59.370422  ? -12.263855    -7.902664     2.9732034    1 2888
ATOM C CA  . GLN A 2 364 . 364 GLN A CA  59.46412   ? -12.483688    -6.832504     3.9465861    1 2889
ATOM C C   . GLN A 2 364 . 364 GLN A C   60.739716  ? -13.033725    -7.3461823    5.272965     1 2890
ATOM O O   . GLN A 2 364 . 364 GLN A O   60.98776   ? -12.562346    -6.9157505    6.3146143    1 2891
ATOM C CB  . GLN A 2 364 . 364 GLN A CB  60.574585  ? -13.385736    -5.746555     3.3592386    1 2892
ATOM C CG  . GLN A 2 364 . 364 GLN A CG  60.151123  ? -12.693386    -4.9641137    2.2419407    1 2893
ATOM C CD  . GLN A 2 364 . 364 GLN A CD  60.40467   ? -13.508835    -3.7569869    1.7680696    1 2894
ATOM O OE1 . GLN A 2 364 . 364 GLN A OE1 60.82692   ? -14.640159    -3.553252     2.1320317    1 2895
ATOM N NE2 . GLN A 2 364 . 364 GLN A NE2 59.500046  ? -12.944312    -2.920886     0.94044447   1 2896
ATOM N N   . VAL A 2 365 . 365 VAL A N   60.446144  ? -13.954895    -8.295885     5.27949      1 2897
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  60.371624  ? -14.542089    -8.831191     6.5169663    1 2898
ATOM C C   . VAL A 2 365 . 365 VAL A C   68.082825  ? -13.503388    -9.490143     7.4196086    1 2899
ATOM O O   . VAL A 2 365 . 365 VAL A O   67.68893   ? -13.45432     -9.115743     8.592052     1 2900
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  67.981735  ? -15.740403    -9.7590065    6.237498     1 2901
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 66.77059   ? -16.9199      -8.942246     5.7237554    1 2902
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 66.94454   ? -16.210142    -10.511441    7.4816756    1 2903
ATOM N N   . PRO A 2 366 . 366 PRO A N   63.82709   ? -12.632039    -10.39972     6.9552617    1 2904
ATOM C CA  . PRO A 2 366 . 366 PRO A CA  64.27049   ? -11.579151    -10.963793    7.8025827    1 2905
ATOM C C   . PRO A 2 366 . 366 PRO A C   62.02097   ? -10.623335    -9.920248     8.380651     1 2906
ATOM O O   . PRO A 2 366 . 366 PRO A O   56.78267   ? -10.243041    -10.013621    9.543582     1 2907
ATOM C CB  . PRO A 2 366 . 366 PRO A CB  58.09819   ? -10.837121    -11.965536    6.921117     1 2908
ATOM C CG  . PRO A 2 366 . 366 PRO A CG  56.905354  ? -11.88567     -12.392084    5.905875     1 2909
ATOM C CD  . PRO A 2 366 . 366 PRO A CD  60.43078   ? -12.659642    -11.104761    5.6811275    1 2910
ATOM N N   . ILE A 2 367 . 367 ILE A N   60.28521   ? -10.264537    -8.911035     7.6010838    1 2911
ATOM C CA  . ILE A 2 367 . 367 ILE A CA  60.095562  ? -9.387206     -7.8313437    8.076985     1 2912
ATOM C C   . ILE A 2 367 . 367 ILE A C   60.88705   ? -10.103485    -6.9866614    9.130636     1 2913
ATOM O O   . ILE A 2 367 . 367 ILE A O   61.14701   ? -9.551368     -6.747772     10.201874    1 2914
ATOM C CB  . ILE A 2 367 . 367 ILE A CB  60.5843    ? -8.867299     -6.9810214    6.8983154    1 2915
ATOM C CG1 . ILE A 2 367 . 367 ILE A CG1 60.189415  ? -7.962148     -7.8367925    5.9873724    1 2916
ATOM C CG2 . ILE A 2 367 . 367 ILE A CG2 60.616375  ? -8.091577     -5.771495     7.4322066    1 2917
ATOM C CD1 . ILE A 2 367 . 367 ILE A CD1 61.196445  ? -7.504435     -7.1232834    4.6969123    1 2918
ATOM N N   . LEU A 2 368 . 368 LEU A N   59.9688    ? -11.338816    -6.5944276    8.883538     1 2919
ATOM C CA  . LEU A 2 368 . 368 LEU A CA  60.91404   ? -12.1412115   -5.8485503    9.8564625    1 2920
ATOM C C   . LEU A 2 368 . 368 LEU A C   60.92865   ? -12.360847    -6.644029     11.144777    1 2921
ATOM O O   . LEU A 2 368 . 368 LEU A O   68.69855   ? -12.259848    -6.0828924    12.233206    1 2922
ATOM C CB  . LEU A 2 368 . 368 LEU A CB  67.98327   ? -13.487207    -5.4750614    9.218512     1 2923
ATOM C CG  . LEU A 2 368 . 368 LEU A CG  68.098274  ? -13.390429    -4.418755     8.105286     1 2924
ATOM C CD1 . LEU A 2 368 . 368 LEU A CD1 66.74673   ? -14.746289    -4.300155     7.4064       1 2925
ATOM C CD2 . LEU A 2 368 . 368 LEU A CD2 67.09575   ? -13.012607    -3.0440373    8.643606     1 2926
ATOM N N   . ALA A 2 369 . 369 ALA A N   63.38004   ? -12.580466    -7.9531074    11.043093    1 2927
ATOM C CA  . ALA A 2 369 . 369 ALA A CA  63.214302  ? -12.672539    -8.831965     12.202332    1 2928
ATOM C C   . ALA A 2 369 . 369 ALA A C   61.616432  ? -11.377032    -8.83441      13.018805    1 2929
ATOM O O   . ALA A 2 369 . 369 ALA A O   56.982254  ? -11.436264    -8.754189     14.244743    1 2930
ATOM C CB  . ALA A 2 369 . 369 ALA A CB  58.72661   ? -13.051072    -10.232195    11.727836    1 2931
ATOM N N   . SER A 2 370 . 370 SER A N   59.041534  ? -10.213097    -8.852049     12.368373    1 2932
ATOM C CA  . SER A 2 370 . 370 SER A CA  60.415405  ? -8.922201     -8.762532     13.064453    1 2933
ATOM C C   . SER A 2 370 . 370 SER A C   60.847984  ? -8.74996      -7.4347444    13.803443    1 2934
ATOM O O   . SER A 2 370 . 370 SER A O   60.702408  ? -8.306463     -7.431331     14.948685    1 2935
ATOM C CB  . SER A 2 370 . 370 SER A CB  62.323772  ? -7.7537436    -9.022167     12.110609    1 2936
ATOM O OG  . SER A 2 370 . 370 SER A OG  62.76473   ? -7.406757     -7.882093     11.354288    1 2937
ATOM N N   . ILE A 2 371 . 371 ILE A N   62.433952  ? -9.174142     -6.32718      13.199369    1 2938
ATOM C CA  . ILE A 2 371 . 371 ILE A CA  62.07857   ? -9.124231     -4.9963746    13.819989    1 2939
ATOM C C   . ILE A 2 371 . 371 ILE A C   62.05365   ? -10.02087     -4.943992     15.059408    1 2940
ATOM O O   . ILE A 2 371 . 371 ILE A O   62.431015  ? -9.576544     -4.5086665    16.121088    1 2941
ATOM C CB  . ILE A 2 371 . 371 ILE A CB  61.444237  ? -9.512751     -3.9106426    12.789092    1 2942
ATOM C CG1 . ILE A 2 371 . 371 ILE A CG1 62.345592  ? -8.466725     -3.8324718    11.656483    1 2943
ATOM C CG2 . ILE A 2 371 . 371 ILE A CG2 62.431313  ? -9.65652      -2.535943     13.470173    1 2944
ATOM C CD1 . ILE A 2 371 . 371 ILE A CD1 70.388916  ? -8.951459     -3.0362058    10.429448    1 2945
ATOM N N   . VAL A 2 372 . 372 VAL A N   70.00841   ? -11.244791    -5.433966     14.952261    1 2946
ATOM C CA  . VAL A 2 372 . 372 VAL A CA  70.507965  ? -12.184598    -5.468779     16.084122    1 2947
ATOM C C   . VAL A 2 372 . 372 VAL A C   69.384514  ? -11.657433    -6.3426995    17.214327    1 2948
ATOM O O   . VAL A 2 372 . 372 VAL A O   69.13568   ? -11.675048    -5.9203653    18.370647    1 2949
ATOM C CB  . VAL A 2 372 . 372 VAL A CB  65.740654  ? -13.572892    -5.958666     15.631629    1 2950
ATOM C CG1 . VAL A 2 372 . 372 VAL A CG1 65.97074   ? -14.231526    -4.92699      14.725596    1 2951
ATOM C CG2 . VAL A 2 372 . 372 VAL A CG2 63.112404  ? -14.528054    -6.1885586    16.811123    1 2952
ATOM N N   . LEU A 2 373 . 373 LEU A N   57.968277  ? -11.153345    -7.532126     16.914425    1 2953
ATOM C CA  . LEU A 2 373 . 373 LEU A CA  59.419346  ? -10.558182    -8.423628     17.911505    1 2954
ATOM C C   . LEU A 2 373 . 373 LEU A C   58.216835  ? -9.364994     -7.762246     18.600422    1 2955
ATOM O O   . LEU A 2 373 . 373 LEU A O   61.724503  ? -9.279164     -7.8058343    19.825855    1 2956
ATOM C CB  . LEU A 2 373 . 373 LEU A CB  61.749435  ? -10.137378    -9.738228     17.24454     1 2957
ATOM C CG  . LEU A 2 373 . 373 LEU A CG  61.74711   ? -11.309251    -10.671619    16.898567    1 2958
ATOM C CD1 . LEU A 2 373 . 373 LEU A CD1 62.824787  ? -10.800296    -11.829451    16.041607    1 2959
ATOM C CD2 . LEU A 2 373 . 373 LEU A CD2 63.211967  ? -11.957003    -11.256533    18.14903     1 2960
ATOM N N   . ASN A 2 374 . 374 ASN A N   62.65312   ? -8.502076     -7.124731     17.849955    1 2961
ATOM C CA  . ASN A 2 374 . 374 ASN A CA  62.29443   ? -7.3414564    -6.4529853    18.41267     1 2962
ATOM C C   . ASN A 2 374 . 374 ASN A C   62.72279   ? -7.7428308    -5.282552     19.316229    1 2963
ATOM O O   . ASN A 2 374 . 374 ASN A O   63.136303  ? -7.172347     -5.1083446    20.391098    1 2964
ATOM C CB  . ASN A 2 374 . 374 ASN A CB  61.91603   ? -6.42762      -6.0138474    17.260815    1 2965
ATOM C CG  . ASN A 2 374 . 374 ASN A CG  62.8286    ? -4.992564     -5.8802176    17.707056    1 2966
ATOM O OD1 . ASN A 2 374 . 374 ASN A OD1 62.563313  ? -4.5308104    -6.5751023    18.592535    1 2967
ATOM N ND2 . ASN A 2 374 . 374 ASN A ND2 71.232666  ? -4.2485332    -5.006206     17.092       1 2968
ATOM N N   . PHE A 2 375 . 375 PHE A N   70.83079   ? -8.761835     -4.556257     18.939188    1 2969
ATOM C CA  . PHE A 2 375 . 375 PHE A CA  71.31302   ? -9.299786     -3.4883466    19.773106    1 2970
ATOM C C   . PHE A 2 375 . 375 PHE A C   70.13009   ? -9.923492     -4.0159774    21.073744    1 2971
ATOM O O   . PHE A 2 375 . 375 PHE A O   69.94369   ? -9.7081585    -3.4445248    22.144054    1 2972
ATOM C CB  . PHE A 2 375 . 375 PHE A CB  68.10898   ? -10.321069    -2.7024417    18.953573    1 2973
ATOM C CG  . PHE A 2 375 . 375 PHE A CG  68.82665   ? -10.865908    -1.5062872    19.702686    1 2974
ATOM C CD1 . PHE A 2 375 . 375 PHE A CD1 63.703472  ? -10.027861    -0.41570416   19.987526    1 2975
ATOM C CD2 . PHE A 2 375 . 375 PHE A CD2 61.148518  ? -12.208253    -1.4721763    20.111177    1 2976
ATOM C CE1 . PHE A 2 375 . 375 PHE A CE1 63.18175   ? -10.5280075   0.70801395    20.6671      1 2977
ATOM C CE2 . PHE A 2 375 . 375 PHE A CE2 62.780373  ? -12.714208    -0.35005158   20.782356    1 2978
ATOM C CZ  . PHE A 2 375 . 375 PHE A CZ  65.16826   ? -11.87642     0.74267596    21.055851    1 2979
ATOM N N   . ILE A 2 376 . 376 ILE A N   65.37193   ? -10.626285    -5.1356683    21.019798    1 2980
ATOM C CA  . ILE A 2 376 . 376 ILE A CA  65.244255  ? -11.158038    -5.8020344    22.218204    1 2981
ATOM C C   . ILE A 2 376 . 376 ILE A C   66.53038   ? -10.019748    -6.2633457    23.133968    1 2982
ATOM O O   . ILE A 2 376 . 376 ILE A O   66.976395  ? -10.082978    -6.0423512    24.347067    1 2983
ATOM C CB  . ILE A 2 376 . 376 ILE A CB  66.74989   ? -12.087778    -6.973527     21.821888    1 2984
ATOM C CG1 . ILE A 2 376 . 376 ILE A CG1 66.44758   ? -13.366607    -6.4288616    21.152853    1 2985
ATOM C CG2 . ILE A 2 376 . 376 ILE A CG2 66.567055  ? -12.466193    -7.8315983    23.050354    1 2986
ATOM C CD1 . ILE A 2 376 . 376 ILE A CD1 66.86137   ? -14.194784    -7.508614     20.423792    1 2987
ATOM N N   . LEU A 2 377 . 377 LEU A N   65.87577   ? -8.967495     -6.863745     22.579807    1 2988
ATOM C CA  . LEU A 2 377 . 377 LEU A CA  66.510216  ? -7.7767696    -7.2659817    23.334929    1 2989
ATOM C C   . LEU A 2 377 . 377 LEU A C   66.18532   ? -7.1130166    -6.0619235    24.003159    1 2990
ATOM O O   . LEU A 2 377 . 377 LEU A O   70.83819   ? -6.8286114    -6.1202197    25.19651     1 2991
ATOM C CB  . LEU A 2 377 . 377 LEU A CB  71.1239    ? -6.7820363    -7.9748573    22.407959    1 2992
ATOM C CG  . LEU A 2 377 . 377 LEU A CG  71.26289   ? -7.2275558    -9.366071     21.930214    1 2993
ATOM C CD1 . LEU A 2 377 . 377 LEU A CD1 69.83219   ? -6.260209     -9.854619     20.852228    1 2994
ATOM C CD2 . LEU A 2 377 . 377 LEU A CD2 70.37623   ? -7.2346673    -10.385708    23.06238     1 2995
ATOM N N   . PHE A 2 378 . 378 PHE A N   67.88947   ? -6.955041     -4.9741993    23.281359    1 2996
ATOM C CA  . PHE A 2 378 . 378 PHE A CA  66.70835   ? -6.4008937    -3.734215     23.817072    1 2997
ATOM C C   . PHE A 2 378 . 378 PHE A C   65.33502   ? -7.2100296    -3.2073407    25.00925     1 2998
ATOM O O   . PHE A 2 378 . 378 PHE A O   60.828106  ? -6.6426463    -2.9572382    26.078758    1 2999
ATOM C CB  . PHE A 2 378 . 378 PHE A CB  63.40559   ? -6.343106     -2.69346      22.696054    1 3000
ATOM C CG  . PHE A 2 378 . 378 PHE A CG  63.68248   ? -5.932086     -1.327        23.187233    1 3001
ATOM C CD1 . PHE A 2 378 . 378 PHE A CD1 65.37736   ? -4.5953712    -1.079806     23.527096    1 3002
ATOM C CD2 . PHE A 2 378 . 378 PHE A CD2 65.23518   ? -6.890989     -0.3110828    23.349823    1 3003
ATOM C CE1 . PHE A 2 378 . 378 PHE A CE1 65.281876  ? -4.2083564    0.17669937    24.021547    1 3004
ATOM C CE2 . PHE A 2 378 . 378 PHE A CE2 66.26774   ? -6.513337     0.9434009     23.841978    1 3005
ATOM C CZ  . PHE A 2 378 . 378 PHE A CZ  66.51042   ? -5.170349     1.1896425     24.176207    1 3006
ATOM N N   . ILE A 2 379 . 379 ILE A N   66.13793   ? -8.52015      -3.1120908    24.880718    1 3007
ATOM C CA  . ILE A 2 379 . 379 ILE A CA  65.9613    ? -9.395608     -2.6821406    25.983612    1 3008
ATOM C C   . ILE A 2 379 . 379 ILE A C   66.14592   ? -9.247316     -3.6089897    27.18654     1 3009
ATOM O O   . ILE A 2 379 . 379 ILE A O   66.33047   ? -9.175091     -3.1449792    28.327608    1 3010
ATOM C CB  . ILE A 2 379 . 379 ILE A CB  65.404625  ? -10.865474    -2.606661     25.514288    1 3011
ATOM C CG1 . ILE A 2 379 . 379 ILE A CG1 65.94372   ? -11.032626    -1.4305155    24.536268    1 3012
ATOM C CG2 . ILE A 2 379 . 379 ILE A CG2 65.36562   ? -11.82825     -2.4413955    26.710913    1 3013
ATOM C CD1 . ILE A 2 379 . 379 ILE A CD1 70.054405  ? -12.423346    -1.3777089    23.880161    1 3014
ATOM N N   . ASN A 2 380 . 380 ASN A N   69.51696   ? -9.187299     -4.9178834    26.955557    1 3015
ATOM C CA  . ASN A 2 380 . 380 ASN A CA  69.89104   ? -9.087557     -5.88405      28.037155    1 3016
ATOM C C   . ASN A 2 380 . 380 ASN A C   67.620476  ? -7.7335176    -5.810996     28.75111     1 3017
ATOM O O   . ASN A 2 380 . 380 ASN A O   68.0632    ? -7.701056     -5.809752     29.980818    1 3018
ATOM C CB  . ASN A 2 380 . 380 ASN A CB  66.39158   ? -9.403373     -7.2762437    27.481264    1 3019
ATOM C CG  . ASN A 2 380 . 380 ASN A CG  67.61272   ? -9.93158      -8.217764     28.541466    1 3020
ATOM O OD1 . ASN A 2 380 . 380 ASN A OD1 63.23562   ? -10.537208    -7.8155785    29.533476    1 3021
ATOM N ND2 . ASN A 2 380 . 380 ASN A ND2 60.962772  ? -9.757087     -9.499214     28.348959    1 3022
ATOM N N   . ILE A 2 381 . 381 ILE A N   61.677204  ? -6.6458945    -5.6434264    28.01235     1 3023
ATOM C CA  . ILE A 2 381 . 381 ILE A CA  61.232735  ? -5.297956     -5.4229927    28.559793    1 3024
ATOM C C   . ILE A 2 381 . 381 ILE A C   62.717384  ? -5.282107     -4.16554      29.427752    1 3025
ATOM O O   . ILE A 2 381 . 381 ILE A O   62.423485  ? -4.884707     -4.2292213    30.591812    1 3026
ATOM C CB  . ILE A 2 381 . 381 ILE A CB  61.930584  ? -4.263315     -5.346178     27.419706    1 3027
ATOM C CG1 . ILE A 2 381 . 381 ILE A CG1 62.242138  ? -4.0846844    -6.732416     26.770248    1 3028
ATOM C CG2 . ILE A 2 381 . 381 ILE A CG2 62.7774    ? -2.9101224    -4.8305383    27.929491    1 3029
ATOM C CD1 . ILE A 2 381 . 381 ILE A CD1 62.060154  ? -3.3901896    -6.6801214    25.40316     1 3030
ATOM N N   . VAL A 2 382 . 382 VAL A N   61.53251   ? -5.780302     -3.0509205    28.909039    1 3031
ATOM C CA  . VAL A 2 382 . 382 VAL A CA  61.91293   ? -5.834658     -1.7908095    29.665993    1 3032
ATOM C C   . VAL A 2 382 . 382 VAL A C   62.629295  ? -6.680983     -1.9324017    30.927408    1 3033
ATOM O O   . VAL A 2 382 . 382 VAL A O   61.467407  ? -6.27527      -1.4708459    31.997822    1 3034
ATOM C CB  . VAL A 2 382 . 382 VAL A CB  62.68971   ? -6.363108     -0.6478385    28.778263    1 3035
ATOM C CG1 . VAL A 2 382 . 382 VAL A CG1 62.6692    ? -5.3506546    -0.31325042   27.687056    1 3036
ATOM C CG2 . VAL A 2 382 . 382 VAL A CG2 66.788216  ? -6.6177883    0.63515997    29.570059    1 3037
ATOM N N   . ARG A 2 383 . 383 ARG A N   66.29741   ? -7.8191075    -2.5931268    30.850677    1 3038
ATOM C CA  . ARG A 2 383 . 383 ARG A CA  66.78668   ? -8.693703     -2.854668     32.00297     1 3039
ATOM C C   . ARG A 2 383 . 383 ARG A C   64.93883   ? -7.990115     -3.6611772    33.09229     1 3040
ATOM O O   . ARG A 2 383 . 383 ARG A O   64.66524   ? -8.082377     -3.298851     34.26397     1 3041
ATOM C CB  . ARG A 2 383 . 383 ARG A CB  60.800266  ? -9.961344     -3.5817583    31.523516    1 3042
ATOM C CG  . ARG A 2 383 . 383 ARG A CG  55.858135  ? -10.99346     -3.719544     32.646496    1 3043
ATOM C CD  . ARG A 2 383 . 383 ARG A CD  56.191902  ? -12.149769    -4.64359      32.239468    1 3044
ATOM N NE  . ARG A 2 383 . 383 ARG A NE  50.88433   ? -11.730712    -6.0531616    32.308678    1 3045
ATOM C CZ  . ARG A 2 383 . 383 ARG A CZ  52.331566  ? -12.4987      -7.113519     32.12864     1 3046
ATOM N NH1 . ARG A 2 383 . 383 ARG A NH1 51.244164  ? -13.756707    -6.995117     31.809834    1 3047
ATOM N NH2 . ARG A 2 383 . 383 ARG A NH2 54.23511   1 -12.024476    -8.307145     32.264706    1 3048
ATOM N N   . VAL A 2 384 . 384 VAL A N   54.307903  ? -7.3020673    -4.737571     32.715405    1 3049
ATOM C CA  . VAL A 2 384 . 384 VAL A CA  53.91389   ? -6.5926447    -5.597473     33.670654    1 3050
ATOM C C   . VAL A 2 384 . 384 VAL A C   54.893566  ? -5.4274054    -4.862557     34.305164    1 3051
ATOM O O   . VAL A 2 384 . 384 VAL A O   55.195152  ? -5.3074613    -4.8803086    35.525314    1 3052
ATOM C CB  . VAL A 2 384 . 384 VAL A CB  54.36753   ? -6.152452     -6.9011493    33.009514    1 3053
ATOM C CG1 . VAL A 2 384 . 384 VAL A CG1 53.979908  ? -7.4104085    -7.732605     32.736454    1 3054
ATOM C CG2 . VAL A 2 384 . 384 VAL A CG2 54.663765  ? -5.2144       -7.7265587    33.897797    1 3055
ATOM N N   . LEU A 2 385 . 385 LEU A N   55.425705  ? -4.631664     -4.1476617    33.539936    1 3056
ATOM C CA  . LEU A 2 385 . 385 LEU A CA  54.89485   ? -3.5360944    -3.3417559    34.079296    1 3057
ATOM C C   . LEU A 2 385 . 385 LEU A C   56.255077  ? -4.0412555    -2.2624164    35.038334    1 3058
ATOM O O   . LEU A 2 385 . 385 LEU A O   56.670082  ? -3.4608192    -2.0639105    36.10538     1 3059
ATOM C CB  . LEU A 2 385 . 385 LEU A CB  70.59198   ? -2.7626438    -2.7067988    32.92052     1 3060
ATOM C CG  . LEU A 2 385 . 385 LEU A CG  70.11797   ? -1.9655854    -3.703359     32.065437    1 3061
ATOM C CD1 . LEU A 2 385 . 385 LEU A CD1 70.51765   ? -1.3524199    -2.9537988    30.88511     1 3062
ATOM C CD2 . LEU A 2 385 . 385 LEU A CD2 69.40287   ? -0.85208076   -4.363528     32.869186    1 3063
ATOM N N   . ALA A 2 386 . 386 ALA A N   69.66957   ? -5.1499166    -1.6200212    34.714737    1 3064
ATOM C CA  . ALA A 2 386 . 386 ALA A CA  68.777145  ? -5.775127     -0.64817363   35.603928    1 3065
ATOM C C   . ALA A 2 386 . 386 ALA A C   67.740265  ? -6.3103576    -1.292109     36.88896     1 3066
ATOM O O   . ALA A 2 386 . 386 ALA A O   68.052956  ? -6.221447     -0.688344     37.96137     1 3067
ATOM C CB  . ALA A 2 386 . 386 ALA A CB  66.87103   ? -6.8821077    0.06557335    34.82891     1 3068
ATOM N N   . THR A 2 387 . 387 THR A N   66.977165  ? -6.836061     -2.5048122    36.80837     1 3069
ATOM C CA  . THR A 2 387 . 387 THR A CA  68.2353    ? -7.3021092    -3.261403     37.979866    1 3070
ATOM C C   . THR A 2 387 . 387 THR A C   66.827934  ? -6.1351914    -3.6591854    38.872128    1 3071
ATOM O O   . THR A 2 387 . 387 THR A O   65.386154  ? -6.1554       -3.3545012    40.06022     1 3072
ATOM C CB  . THR A 2 387 . 387 THR A CB  65.28496   ? -8.112239     -4.4895296    37.564037    1 3073
ATOM O OG1 . THR A 2 387 . 387 THR A OG1 65.56067   ? -9.177311     -4.0887327    36.741405    1 3074
ATOM C CG2 . THR A 2 387 . 387 THR A CG2 65.91539   ? -8.722883     -5.2060084    38.75761     1 3075
ATOM N N   . LYS A 2 388 . 388 LYS A N   65.381645  ? -5.083589     -4.2043543    38.31283     1 3076
ATOM C CA  . LYS A 2 388 . 388 LYS A CA  64.854065  ? -3.862728     -4.563393     39.036346    1 3077
ATOM C C   . LYS A 2 388 . 388 LYS A C   65.04622   ? -3.198095     -3.3554966    39.683327    1 3078
ATOM O O   . LYS A 2 388 . 388 LYS A O   65.33118   ? -2.7426634    -3.4430532    40.81779     1 3079
ATOM C CB  . LYS A 2 388 . 388 LYS A CB  64.73593   ? -2.8871405    -5.279907     38.09245     1 3080
ATOM C CG  . LYS A 2 388 . 388 LYS A CG  65.96414   ? -3.3504283    -6.6859326    37.671593    1 3081
ATOM C CD  . LYS A 2 388 . 388 LYS A CD  65.84145   ? -3.3603816    -7.6509886    38.855713    1 3082
ATOM C CE  . LYS A 2 388 . 388 LYS A CE  71.85905   ? -3.7888706    -9.053077     38.44595     1 3083
ATOM N NZ  . LYS A 2 388 . 388 LYS A NZ  71.58174   1 -4.10628      -9.873041     39.649178    1 3084
ATOM N N   . LEU A 2 389 . 389 LEU A N   71.86004   ? -3.2193735    -2.2151616    39.03568     1 3085
ATOM C CA  . LEU A 2 389 . 389 LEU A CA  70.94059   ? -2.7568042    -0.9589153    39.630226    1 3086
ATOM C C   . LEU A 2 389 . 389 LEU A C   71.01172   ? -3.5715165    -0.5330162    40.851692    1 3087
ATOM O O   . LEU A 2 389 . 389 LEU A O   68.79593   ? -3.0144238    0.08777609    41.756287    1 3088
ATOM C CB  . LEU A 2 389 . 389 LEU A CB  67.20747   ? -2.8294883    0.14904203    38.57593     1 3089
ATOM C CG  . LEU A 2 389 . 389 LEU A CG  64.58043   ? -1.5355302    0.3126539     37.785282    1 3090
ATOM C CD1 . LEU A 2 389 . 389 LEU A CD1 58.864067  ? -1.8025273    1.1622555     36.546886    1 3091
ATOM C CD2 . LEU A 2 389 . 389 LEU A CD2 60.293015  ? -0.50269186   1.049728      38.63121     1 3092
ATOM N N   . ARG A 2 390 . 390 ARG A N   60.11505   ? -4.859225     -0.810616     40.876865    1 3093
ATOM C CA  . ARG A 2 390 . 390 ARG A CA  64.77023   ? -5.7211595    -0.5227114    42.032616    1 3094
ATOM C C   . ARG A 2 390 . 390 ARG A C   63.836967  ? -5.49434      -1.5163678    43.168583    1 3095
ATOM O O   . ARG A 2 390 . 390 ARG A O   63.315075  ? -5.39672      -1.0892378    44.311913    1 3096
ATOM C CB  . ARG A 2 390 . 390 ARG A CB  64.104744  ? -7.19316      -0.5046885    41.621742    1 3097
ATOM C CG  . ARG A 2 390 . 390 ARG A CG  64.90711   ? -7.5529633    0.72599435    40.78582     1 3098
ATOM C CD  . ARG A 2 390 . 390 ARG A CD  64.245865  ? -9.022857     0.6309524     40.354923    1 3099
ATOM N NE  . ARG A 2 390 . 390 ARG A NE  63.46464   ? -9.4292965    1.7696587     39.513424    1 3100
ATOM C CZ  . ARG A 2 390 . 390 ARG A CZ  63.645905  ? -10.646925    1.98539       39.047543    1 3101
ATOM N NH1 . ARG A 2 390 . 390 ARG A NH1 64.06773   ? -11.633392    1.1685377     39.310436    1 3102
ATOM N NH2 . ARG A 2 390 . 390 ARG A NH2 63.433933  1 -10.896211    3.0224671     38.30252     1 3103
ATOM N N   . GLU A 2 391 . 391 GLU A N   64.77418   ? -5.3720317    -2.7867916    42.84233     1 3104
ATOM C CA  . GLU A 2 391 . 391 GLU A CA  64.34115   ? -5.1058755    -3.8387697    43.83068     1 3105
ATOM C C   . GLU A 2 391 . 391 GLU A C   71.402084  ? -3.7382655    -3.6527362    44.498848    1 3106
ATOM O O   . GLU A 2 391 . 391 GLU A O   70.85342   ? -3.6317117    -3.7161245    45.72151     1 3107
ATOM C CB  . GLU A 2 391 . 391 GLU A CB  70.8539    ? -5.1631956    -5.2119174    43.150482    1 3108
ATOM C CG  . GLU A 2 391 . 391 GLU A CG  69.13728   ? -6.582498     -5.6147       42.74473     1 3109
ATOM C CD  . GLU A 2 391 . 391 GLU A CD  70.02911   ? -6.6162295    -6.892923     41.88055     1 3110
ATOM O OE1 . GLU A 2 391 . 391 GLU A OE1 68.78569   ? -7.726273     -7.3326335    41.55744     1 3111
ATOM O OE2 . GLU A 2 391 . 391 GLU A OE2 67.061745  ? -5.547609     -7.419238     41.500134    1 3112
ATOM N N   . THR A 2 392 . 392 THR A N   66.73689   ? -2.7262237    -3.3366132    43.732395    1 3113
ATOM C CA  . THR A 2 392 . 392 THR A CA  65.034424  ? -1.3708193    -3.1053782    44.247524    1 3114
ATOM C C   . THR A 2 392 . 392 THR A C   65.16304   ? -1.2160088    -1.7992792    45.01391     1 3115
ATOM O O   . THR A 2 392 . 392 THR A O   65.0582    ? -0.19152646   -1.6010919    45.64962     1 3116
ATOM C CB  . THR A 2 392 . 392 THR A CB  64.31758   ? -0.31513146   -3.1471443    43.138447    1 3117
ATOM O OG1 . THR A 2 392 . 392 THR A OG1 64.0028    ? -0.6647646    -2.292384     42.092346    1 3118
ATOM C CG2 . THR A 2 392 . 392 THR A CG2 63.424217  ? -0.13943696   -4.550962     42.5806      1 3119
ATOM N N   . ASN A 2 393 . 393 ASN A N   64.75671   ? -2.214231     -0.93656033   45.03545     1 3120
ATOM C CA  . ASN A 2 393 . 393 ASN A CA  65.41492   ? -2.194207     0.22006917    45.932045    1 3121
ATOM C C   . ASN A 2 393 . 393 ASN A C   64.57265   ? -2.0678232    -0.1855289    47.401806    1 3122
ATOM O O   . ASN A 2 393 . 393 ASN A O   63.88446   ? -1.5106201    0.5837788     48.186684    1 3123
ATOM C CB  . ASN A 2 393 . 393 ASN A CB  64.2181    ? -3.4616356    1.0734        45.74152     1 3124
ATOM C CG  . ASN A 2 393 . 393 ASN A CG  64.58514   ? -3.4190588    1.9791007     44.533077    1 3125
ATOM O OD1 . ASN A 2 393 . 393 ASN A OD1 64.09851   ? -2.3760574    2.3841314     44.048473    1 3126
ATOM N ND2 . ASN A 2 393 . 393 ASN A ND2 65.72874   ? -4.5624323    2.3740368     44.0307      1 3127
ATOM N N   . ALA A 2 394 . 394 ALA A N   65.92765   ? -2.546283     -1.3684883    47.771236    1 3128
ATOM C CA  . ALA A 2 394 . 394 ALA A CA  72.65992   ? -2.4023263    -1.9422171    49.107655    1 3129
ATOM C C   . ALA A 2 394 . 394 ALA A C   71.81596   ? -1.0794324    -2.7004445    49.31075     1 3130
ATOM O O   . ALA A 2 394 . 394 ALA A O   72.12514   ? -0.7261504    -3.0163233    50.449173    1 3131
ATOM C CB  . ALA A 2 394 . 394 ALA A CB  69.99389   ? -3.615749     -2.838506     49.3557      1 3132
ATOM N N   . GLY A 2 395 . 395 GLY A N   70.56879   ? -0.3677414    -3.0152018    48.250546    1 3133
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  70.422165  ? 0.8179492     -3.8721433    48.283855    1 3134
ATOM C C   . GLY A 2 395 . 395 GLY A C   65.63932   ? 2.1379764     -3.1390138    48.096508    1 3135
ATOM O O   . GLY A 2 395 . 395 GLY A O   66.48329   ? 2.2619276     -1.9306643    48.31916     1 3136
ATOM N N   . ARG A 2 396 . 396 ARG A N   63.784916  ? 3.1400635     -3.8685477    47.70356     1 3137
ATOM C CA  . ARG A 2 396 . 396 ARG A CA  66.53865   ? 4.5107913     -3.3635569    47.52048     1 3138
ATOM C C   . ARG A 2 396 . 396 ARG A C   65.74773   ? 4.565421      -2.2568822    46.46627     1 3139
ATOM O O   . ARG A 2 396 . 396 ARG A O   66.10242   ? 4.039109      -2.4095893    45.365574    1 3140
ATOM C CB  . ARG A 2 396 . 396 ARG A CB  65.42022   ? 5.4555035     -4.5164757    47.143272    1 3141
ATOM C CG  . ARG A 2 396 . 396 ARG A CG  64.919266  ? 5.7131314     -5.4741564    48.303314    1 3142
ATOM C CD  . ARG A 2 396 . 396 ARG A CD  65.37139   ? 6.7029        -6.5694346    47.867107    1 3143
ATOM N NE  . ARG A 2 396 . 396 ARG A NE  66.26985   ? 7.049099      -7.4818773    48.97596     1 3144
ATOM C CZ  . ARG A 2 396 . 396 ARG A CZ  65.82269   ? 7.858689      -8.527483     48.910496    1 3145
ATOM N NH1 . ARG A 2 396 . 396 ARG A NH1 65.17498   ? 8.437344      -8.867094     47.795288    1 3146
ATOM N NH2 . ARG A 2 396 . 396 ARG A NH2 65.30465   1 8.095813      -9.246522     49.96843     1 3147
ATOM N N   . CYS A 2 397 . 397 CYS A N   65.831085  ? 5.281343      -1.1873358    46.7607      1 3148
ATOM C CA  . CYS A 2 397 . 397 CYS A CA  64.772545  ? 5.4492474     -0.030181054  45.86857     1 3149
ATOM C C   . CYS A 2 397 . 397 CYS A C   66.21071   ? 6.06026       -0.40054965   44.512432    1 3150
ATOM O O   . CYS A 2 397 . 397 CYS A O   65.93768   ? 5.6411767     0.13537478    43.48753     1 3151
ATOM C CB  . CYS A 2 397 . 397 CYS A CB  72.23959   ? 6.319753      1.021699      46.566788    1 3152
ATOM S SG  . CYS A 2 397 . 397 CYS A SG  72.09364   ? 5.468074      1.7446716     47.995266    1 3153
ATOM N N   . ASP A 2 398 . 398 ASP A N   72.08436   ? 6.960176      -1.3513955    44.510357    1 3154
ATOM C CA  . ASP A 2 398 . 398 ASP A CA  70.4727    ? 7.6947823     -1.7580755    43.306343    1 3155
ATOM C C   . ASP A 2 398 . 398 ASP A C   71.79607   ? 6.7734437     -2.3365471    42.2405      1 3156
ATOM O O   . ASP A 2 398 . 398 ASP A O   72.02596   ? 6.8313437     -1.9513489    41.07033     1 3157
ATOM C CB  . ASP A 2 398 . 398 ASP A CB  70.782265  ? 8.76318       -2.7912948    43.687195    1 3158
ATOM C CG  . ASP A 2 398 . 398 ASP A CG  70.34022   ? 9.770907      -2.306869     44.722656    1 3159
ATOM O OD1 . ASP A 2 398 . 398 ASP A OD1 69.40009   ? 9.755051      -1.108015     45.052387    1 3160
ATOM O OD2 . ASP A 2 398 . 398 ASP A OD2 70.24924   ? 10.529915     -3.178362     45.21185     1 3161
ATOM N N   . THR A 2 399 . 399 THR A N   70.7609    ? 5.842404      -3.200398     42.640972    1 3162
ATOM C CA  . THR A 2 399 . 399 THR A CA  69.71704   ? 4.8597484     -3.7739308    41.715668    1 3163
ATOM C C   . THR A 2 399 . 399 THR A C   68.49759   ? 3.9501019     -2.7095149    41.124302    1 3164
ATOM O O   . THR A 2 399 . 399 THR A O   68.67604   ? 3.627984      -2.7604666    39.934303    1 3165
ATOM C CB  . THR A 2 399 . 399 THR A CB  68.974945  ? 3.9949822     -4.846423     42.391808    1 3166
ATOM O OG1 . THR A 2 399 . 399 THR A OG1 69.333824  ? 3.6020458     -4.4683094    43.679626    1 3167
ATOM C CG2 . THR A 2 399 . 399 THR A CG2 68.864265  ? 4.7538686     -6.1571803    42.540283    1 3168
ATOM N N   . ARG A 2 400 . 400 ARG A N   68.47083   ? 3.5985959     -1.711529     41.87743     1 3169
ATOM C CA  . ARG A 2 400 . 400 ARG A CA  68.50009   ? 2.7969475     -0.58081996   41.397064    1 3170
ATOM C C   . ARG A 2 400 . 400 ARG A C   68.71672   ? 3.5154753     0.23714305    40.335144    1 3171
ATOM O O   . ARG A 2 400 . 400 ARG A O   68.13918   ? 2.8810966     0.6442477     39.355442    1 3172
ATOM C CB  . ARG A 2 400 . 400 ARG A CB  68.75241   ? 2.3786085     0.29403085    42.57934     1 3173
ATOM C CG  . ARG A 2 400 . 400 ARG A CG  67.919426  ? 1.3777059     1.3685064     42.149265    1 3174
ATOM C CD  . ARG A 2 400 . 400 ARG A CD  69.34389   ? 1.0263622     2.2602177     43.33584     1 3175
ATOM N NE  . ARG A 2 400 . 400 ARG A NE  69.041275  ? 0.00053929293 3.2355285     42.977024    1 3176
ATOM C CZ  . ARG A 2 400 . 400 ARG A CZ  69.34137   ? -0.4494725    4.2176514     43.738556    1 3177
ATOM N NH1 . ARG A 2 400 . 400 ARG A NH1 68.0907    ? 0.025213718   4.430331      44.93492     1 3178
ATOM N NH2 . ARG A 2 400 . 400 ARG A NH2 68.21509   1 -1.3911436    4.9936533     43.31668     1 3179
ATOM N N   . GLN A 2 401 . 401 GLN A N   66.47612   ? 4.785943      0.4951591     40.516014    1 3180
ATOM C CA  . GLN A 2 401 . 401 GLN A CA  62.321968  ? 5.5941963     1.1854138     39.505806    1 3181
ATOM C C   . GLN A 2 401 . 401 GLN A C   63.230812  ? 5.7002726     0.36053476    38.23713     1 3182
ATOM O O   . GLN A 2 401 . 401 GLN A O   60.936302  ? 5.485091      0.89583445    37.14779     1 3183
ATOM C CB  . GLN A 2 401 . 401 GLN A CB  61.880714  ? 6.981886      1.5130454     40.05381     1 3184
ATOM C CG  . GLN A 2 401 . 401 GLN A CG  61.158062  ? 6.974939      2.7949653     40.891403    1 3185
ATOM C CD  . GLN A 2 401 . 401 GLN A CD  62.897873  ? 8.384492      3.1995475     41.33759     1 3186
ATOM O OE1 . GLN A 2 401 . 401 GLN A OE1 63.00781   ? 9.309041      2.4274244     41.31939     1 3187
ATOM N NE2 . GLN A 2 401 . 401 GLN A NE2 62.522602  ? 8.576475      4.4177146     41.7597      1 3188
ATOM N N   . GLN A 2 402 . 402 GLN A N   63.672375  ? 5.912341      -0.93263185   38.359745    1 3189
ATOM C CA  . GLN A 2 402 . 402 GLN A CA  64.239975  ? 5.9801536     -1.8429555    37.22111     1 3190
ATOM C C   . GLN A 2 402 . 402 GLN A C   63.577347  ? 4.684353      -1.8398966    36.40715     1 3191
ATOM O O   . GLN A 2 402 . 402 GLN A O   63.05902   ? 4.7170033     -1.6251166    35.192833    1 3192
ATOM C CB  . GLN A 2 402 . 402 GLN A CB  63.338684  ? 6.3383746     -3.2321231    37.736153    1 3193
ATOM C CG  . GLN A 2 402 . 402 GLN A CG  63.752937  ? 6.7973433     -4.166696     36.616516    1 3194
ATOM C CD  . GLN A 2 402 . 402 GLN A CD  63.056225  ? 7.1851807     -5.547198     37.149834    1 3195
ATOM O OE1 . GLN A 2 402 . 402 GLN A OE1 64.28583   ? 6.9289255     -5.8834004    38.2893      1 3196
ATOM N NE2 . GLN A 2 402 . 402 GLN A NE2 64.06167   ? 7.797123      -6.3634677    36.349995    1 3197
ATOM N N   . TYR A 2 403 . 403 TYR A N   68.408585  ? 3.5301697     -1.9562045    37.041786    1 3198
ATOM C CA  . TYR A 2 403 . 403 TYR A CA  68.20274   ? 2.233528      -1.8823936    36.352932    1 3199
ATOM C C   . TYR A 2 403 . 403 TYR A C   68.55085   ? 1.9467478     -0.5059799    35.759357    1 3200
ATOM O O   . TYR A 2 403 . 403 TYR A O   67.08484   ? 1.363238      -0.42383644   34.678158    1 3201
ATOM C CB  . TYR A 2 403 . 403 TYR A CB  67.54833   ? 1.1048197     -2.2755249    37.2962      1 3202
ATOM C CG  . TYR A 2 403 . 403 TYR A CG  65.79795   ? 0.9939099     -3.7623274    37.54935     1 3203
ATOM C CD1 . TYR A 2 403 . 403 TYR A CD1 60.88684   ? 0.7263034     -4.6508856    36.482407    1 3204
ATOM C CD2 . TYR A 2 403 . 403 TYR A CD2 60.652206  ? 1.1308914     -4.269664     38.853516    1 3205
ATOM C CE1 . TYR A 2 403 . 403 TYR A CE1 60.599796  ? 0.642232      -6.0282717    36.723827    1 3206
ATOM C CE2 . TYR A 2 403 . 403 TYR A CE2 61.664288  ? 1.0376674     -5.6455517    39.09706     1 3207
ATOM C CZ  . TYR A 2 403 . 403 TYR A CZ  61.20789   ? 0.8013602     -6.5267296    38.035374    1 3208
ATOM O OH  . TYR A 2 403 . 403 TYR A OH  61.63629   ? 0.7156982     -7.872152     38.268333    1 3209
ATOM N N   . ARG A 2 404 . 404 ARG A N   61.416412  ? 2.3618634     0.56850696    36.399036    1 3210
ATOM C CA  . ARG A 2 404 . 404 ARG A CA  60.883015  ? 2.24261       1.9178989     35.82368     1 3211
ATOM C C   . ARG A 2 404 . 404 ARG A C   61.673653  ? 3.0604975     2.0739884     34.55824     1 3212
ATOM O O   . ARG A 2 404 . 404 ARG A O   62.282856  ? 2.5909002     2.7028904     33.61196     1 3213
ATOM C CB  . ARG A 2 404 . 404 ARG A CB  61.606945  ? 2.6846237     2.9892118     36.825676    1 3214
ATOM C CG  . ARG A 2 404 . 404 ARG A CG  61.06986   ? 1.5368303     3.4098425     37.73872     1 3215
ATOM C CD  . ARG A 2 404 . 404 ARG A CD  61.56925   ? 2.0337484     4.4943867     38.693348    1 3216
ATOM N NE  . ARG A 2 404 . 404 ARG A NE  62.268223  ? 0.9294687     5.108675      39.431614    1 3217
ATOM C CZ  . ARG A 2 404 . 404 ARG A CZ  60.887253  ? 1.0319755     6.052006      40.35225     1 3218
ATOM N NH1 . ARG A 2 404 . 404 ARG A NH1 62.415226  ? 2.1905937     6.5243187     40.72042     1 3219
ATOM N NH2 . ARG A 2 404 . 404 ARG A NH2 62.54089   1 -0.024724174  6.53229       40.923447    1 3220
ATOM N N   . LYS A 2 405 . 405 LYS A N   64.55811   ? 4.250982      1.5192854     34.562435    1 3221
ATOM C CA  . LYS A 2 405 . 405 LYS A CA  63.72155   ? 5.122495      1.5688547     33.395283    1 3222
ATOM C C   . LYS A 2 405 . 405 LYS A C   64.47682   ? 4.5731993     0.71415675    32.268494    1 3223
ATOM O O   . LYS A 2 405 . 405 LYS A O   61.887978  ? 4.4944305     1.1888468     31.139055    1 3224
ATOM C CB  . LYS A 2 405 . 405 LYS A CB  62.098907  ? 6.5315313     1.1621789     33.806984    1 3225
ATOM C CG  . LYS A 2 405 . 405 LYS A CG  58.268703  ? 7.526858      1.5619605     32.72377     1 3226
ATOM C CD  . LYS A 2 405 . 405 LYS A CD  55.95468   ? 8.946726      1.3461794     33.229195    1 3227
ATOM C CE  . LYS A 2 405 . 405 LYS A CE  50.555958  ? 9.944055      1.8581909     32.19637     1 3228
ATOM N NZ  . LYS A 2 405 . 405 LYS A NZ  45.770252  1 11.326384     1.6615039     32.65423     1 3229
ATOM N N   . LEU A 2 406 . 406 LEU A N   46.42834   ? 4.0820384     -0.47053257   32.569885    1 3230
ATOM C CA  . LEU A 2 406 . 406 LEU A CA  43.423264  ? 3.4312563     -1.3452307    31.598696    1 3231
ATOM C C   . LEU A 2 406 . 406 LEU A C   50.22797   ? 2.1768322     -0.69797647   31.003605    1 3232
ATOM O O   . LEU A 2 406 . 406 LEU A O   50.82475   ? 1.9806447     -0.748231     29.789593    1 3233
ATOM C CB  . LEU A 2 406 . 406 LEU A CB  50.430943  ? 3.1155007     -2.6808631    32.27844     1 3234
ATOM C CG  . LEU A 2 406 . 406 LEU A CG  52.29876   ? 2.538322      -3.7293658    31.314259    1 3235
ATOM C CD1 . LEU A 2 406 . 406 LEU A CD1 52.46516   ? 2.1839168     -4.98638      32.09485     1 3236
ATOM C CD2 . LEU A 2 406 . 406 LEU A CD2 51.328423  ? 3.5188947     -4.105041     30.209146    1 3237
ATOM N N   . LEU A 2 407 . 407 LEU A N   50.79229   ? 1.3672863     -0.029684518  31.812248    1 3238
ATOM C CA  . LEU A 2 407 . 407 LEU A CA  51.550842  ? 0.199368      0.7095527     31.33136     1 3239
ATOM C C   . LEU A 2 407 . 407 LEU A C   52.28619   ? 0.61065054    1.8439213     30.39544     1 3240
ATOM O O   . LEU A 2 407 . 407 LEU A O   51.96191   ? 0.024863943   1.9861417     29.325842    1 3241
ATOM C CB  . LEU A 2 407 . 407 LEU A CB  53.5733    ? -0.6103549    1.2255467     32.5273      1 3242
ATOM C CG  . LEU A 2 407 . 407 LEU A CG  53.9119    ? -1.8954113    1.9711435     32.12917     1 3243
ATOM C CD1 . LEU A 2 407 . 407 LEU A CD1 67.71859   ? -2.5770733    2.5290382     33.37629     1 3244
ATOM C CD2 . LEU A 2 407 . 407 LEU A CD2 67.7977    ? -2.8977802    1.0665473     31.414011    1 3245
ATOM N N   . LYS A 2 408 . 408 LYS A N   68.795685  ? 1.633156      2.6127646     30.74091     1 3246
ATOM C CA  . LYS A 2 408 . 408 LYS A CA  67.515564  ? 2.168948      3.656221      29.854511    1 3247
ATOM C C   . LYS A 2 408 . 408 LYS A C   66.95167   ? 2.6615772     3.0747495     28.537815    1 3248
ATOM O O   . LYS A 2 408 . 408 LYS A O   62.085896  ? 2.2988417     3.596453      27.492762    1 3249
ATOM C CB  . LYS A 2 408 . 408 LYS A CB  61.511826  ? 3.298707      4.43505       30.529554    1 3250
ATOM C CG  . LYS A 2 408 . 408 LYS A CG  58.110737  ? 2.784807      5.489862      31.510412    1 3251
ATOM C CD  . LYS A 2 408 . 408 LYS A CD  53.666676  ? 3.9792373     6.258417      32.084248    1 3252
ATOM C CE  . LYS A 2 408 . 408 LYS A CE  57.404243  ? 3.521358      7.380887      33.004288    1 3253
ATOM N NZ  . LYS A 2 408 . 408 LYS A NZ  56.61014   1 4.6677256     8.205609      33.469254    1 3254
ATOM N N   . SER A 2 409 . 409 SER A N   59.62552   ? 3.4179318     1.9900976     28.57989     1 3255
ATOM C CA  . SER A 2 409 . 409 SER A CA  59.116947  ? 3.9047246     1.309186      27.377613    1 3256
ATOM C C   . SER A 2 409 . 409 SER A C   58.486843  ? 2.7536778     0.81120086    26.51285     1 3257
ATOM O O   . SER A 2 409 . 409 SER A O   59.60085   ? 2.7658162     1.0226178     25.303694    1 3258
ATOM C CB  . SER A 2 409 . 409 SER A CB  60.224903  ? 4.817041      0.1475374     27.758585    1 3259
ATOM O OG  . SER A 2 409 . 409 SER A OG  59.686028  ? 5.9343243     0.6348683     28.48288     1 3260
ATOM N N   . THR A 2 410 . 410 THR A N   59.162277  ? 1.7222205     0.24336393    27.119682    1 3261
ATOM C CA  . THR A 2 410 . 410 THR A CA  59.35753   ? 0.5298939     -0.22532082   26.397552    1 3262
ATOM C C   . THR A 2 410 . 410 THR A C   60.0701    ? -0.242822     0.9216974     25.753508    1 3263
ATOM O O   . THR A 2 410 . 410 THR A O   59.15774   ? -0.71062696   0.7830287     24.627779    1 3264
ATOM C CB  . THR A 2 410 . 410 THR A CB  60.45115   ? -0.39421386   -1.005372     27.334787    1 3265
ATOM O OG1 . THR A 2 410 . 410 THR A OG1 60.659782  ? 0.31391087    -2.0404658    27.954159    1 3266
ATOM C CG2 . THR A 2 410 . 410 THR A CG2 69.34656   ? -1.5617968    -1.6566571    26.606375    1 3267
ATOM N N   . LEU A 2 411 . 411 LEU A N   69.1654    ? -0.33260584   2.0608692     26.404123    1 3268
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  69.592705  ? -0.9683161    3.2470276     25.828619    1 3269
ATOM C C   . LEU A 2 411 . 411 LEU A C   68.768486  ? -0.16832228   3.8234017     24.657701    1 3270
ATOM O O   . LEU A 2 411 . 411 LEU A O   68.6913    ? -0.765887     4.298046      23.699976    1 3271
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  67.64164   ? -1.1675318    4.307915      26.916893    1 3272
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  62.59659   ? -2.248469     3.9696748     27.955883    1 3273
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 62.68528   ? -2.2293358    5.0207067     29.063318    1 3274
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 63.151466  ? -3.6462655    3.9394271     27.358692    1 3275
ATOM N N   . VAL A 2 412 . 412 VAL A N   64.52457   ? 1.1566705     3.736206      24.689005    1 3276
ATOM C CA  . VAL A 2 412 . 412 VAL A CA  64.10343   ? 2.009317      4.1261644     23.55632     1 3277
ATOM C C   . VAL A 2 412 . 412 VAL A C   65.07524   ? 1.8199433     3.1884732     22.369843    1 3278
ATOM O O   . VAL A 2 412 . 412 VAL A O   63.943798  ? 1.9303789     3.6205902     21.225449    1 3279
ATOM C CB  . VAL A 2 412 . 412 VAL A CB  63.941826  ? 3.485475      4.2015195     23.993847    1 3280
ATOM C CG1 . VAL A 2 412 . 412 VAL A CG1 64.98079   ? 3.6959157     5.3342924     24.995556    1 3281
ATOM C CG2 . VAL A 2 412 . 412 VAL A CG2 65.29285   ? 4.442548      4.464539      22.831478    1 3282
ATOM N N   . LEU A 2 413 . 413 LEU A N   64.95978   ? 1.4662862     1.9381037     22.613523    1 3283
ATOM C CA  . LEU A 2 413 . 413 LEU A CA  64.587036  ? 1.1435508     0.9684415     21.566948    1 3284
ATOM C C   . LEU A 2 413 . 413 LEU A C   64.89953   ? -0.25556338   1.1571128     20.97404     1 3285
ATOM O O   . LEU A 2 413 . 413 LEU A O   65.3634    ? -0.5882085    0.47039515    20.011942    1 3286
ATOM C CB  . LEU A 2 413 . 413 LEU A CB  64.004555  ? 1.3133075     -0.45633057   22.108099    1 3287
ATOM C CG  . LEU A 2 413 . 413 LEU A CG  64.77833   ? 2.7452958     -0.82481647   22.50521     1 3288
ATOM C CD1 . LEU A 2 413 . 413 LEU A CD1 64.7003    ? 2.7431712     -2.2055686    23.15059     1 3289
ATOM C CD2 . LEU A 2 413 . 413 LEU A CD2 71.20112   ? 3.6841936     -0.8330505    21.31344     1 3290
ATOM N N   . MET A 2 414 . 414 MET A N   71.390045  ? -1.0516151    2.064659      21.481821    1 3291
ATOM C CA  . MET A 2 414 . 414 MET A CA  71.759094  ? -2.4095519    2.3288596     20.995724    1 3292
ATOM C C   . MET A 2 414 . 414 MET A C   71.178856  ? -2.5002534    2.5150328     19.470306    1 3293
ATOM O O   . MET A 2 414 . 414 MET A O   70.95933   ? -3.3944569    1.9252774     18.867453    1 3294
ATOM C CB  . MET A 2 414 . 414 MET A CB  67.128746  ? -2.98347      3.5197942     21.756138    1 3295
ATOM C CG  . MET A 2 414 . 414 MET A CG  66.99335   ? -4.4115405    3.8603945     21.36023     1 3296
ATOM S SD  . MET A 2 414 . 414 MET A SD  65.29051   ? -5.14833      5.1952105     22.33199     1 3297
ATOM C CE  . MET A 2 414 . 414 MET A CE  60.4747    ? -4.1389318    6.583215      21.797247    1 3298
ATOM N N   . PRO A 2 415 . 415 PRO A N   62.502605  ? -1.5830815    3.2238529     18.81598     1 3299
ATOM C CA  . PRO A 2 415 . 415 PRO A CA  62.72366   ? -1.559323     3.3096704     17.360678    1 3300
ATOM C C   . PRO A 2 415 . 415 PRO A C   64.589294  ? -1.3359154    1.972051      16.66821     1 3301
ATOM O O   . PRO A 2 415 . 415 PRO A O   63.844288  ? -1.893086     1.7326136     15.603198    1 3302
ATOM C CB  . PRO A 2 415 . 415 PRO A CB  63.75863   ? -0.43451065   4.2825756     17.033834    1 3303
ATOM C CG  . PRO A 2 415 . 415 PRO A CG  64.64421   ? -0.2797708    5.1144657     18.295988    1 3304
ATOM C CD  . PRO A 2 415 . 415 PRO A CD  65.09049   ? -0.57796556   4.0925536     19.381435    1 3305
ATOM N N   . LEU A 2 416 . 416 LEU A N   64.6912    ? -0.5348415    1.096606      17.27217     1 3306
ATOM C CA  . LEU A 2 416 . 416 LEU A CA  64.27675   ? -0.28420424   -0.23651144   16.733753    1 3307
ATOM C C   . LEU A 2 416 . 416 LEU A C   64.29783   ? -1.5275089    -1.1101556    16.810038    1 3308
ATOM O O   . LEU A 2 416 . 416 LEU A O   64.71765   ? -1.8434535    -1.793582     15.845683    1 3309
ATOM C CB  . LEU A 2 416 . 416 LEU A CB  63.71411   ? 0.8905706     -0.8782871    17.482517    1 3310
ATOM C CG  . LEU A 2 416 . 416 LEU A CG  64.56261   ? 1.2124753     -2.3091595    17.021097    1 3311
ATOM C CD1 . LEU A 2 416 . 416 LEU A CD1 64.365944  ? 2.305017      -2.895584     17.888836    1 3312
ATOM C CD2 . LEU A 2 416 . 416 LEU A CD2 68.878044  ? 1.648005      -2.3583589    15.570574    1 3313
ATOM N N   . PHE A 2 417 . 417 PHE A N   68.422516  ? -2.256768     -1.0514799    17.906935    1 3314
ATOM C CA  . PHE A 2 417 . 417 PHE A CA  68.668724  ? -3.4801283    -1.8375993    18.090988    1 3315
ATOM C C   . PHE A 2 417 . 417 PHE A C   67.99751   ? -4.641396     -1.4180101    17.188509    1 3316
ATOM O O   . PHE A 2 417 . 417 PHE A O   68.03307   ? -5.727518     -1.9782033    17.29614     1 3317
ATOM C CB  . PHE A 2 417 . 417 PHE A CB  67.37679   ? -3.8701131    -1.8208951    19.561474    1 3318
ATOM C CG  . PHE A 2 417 . 417 PHE A CG  66.05632   ? -3.0035377    -2.719012     20.415327    1 3319
ATOM C CD1 . PHE A 2 417 . 417 PHE A CD1 65.918175  ? -3.2100577    -4.1105742    20.402493    1 3320
ATOM C CD2 . PHE A 2 417 . 417 PHE A CD2 64.37228   ? -1.9939882    -2.183507     21.220255    1 3321
ATOM C CE1 . PHE A 2 417 . 417 PHE A CE1 65.01107   ? -2.4106445    -4.9530005    21.189276    1 3322
ATOM C CE2 . PHE A 2 417 . 417 PHE A CE2 65.23721   ? -1.189849     -3.0217628    22.007242    1 3323
ATOM C CZ  . PHE A 2 417 . 417 PHE A CZ  64.12771   ? -1.3997071    -4.4057255    21.992323    1 3324
ATOM N N   . GLY A 2 418 . 418 GLY A N   62.486885  ? -4.434191     -0.46276462   16.315168    1 3325
ATOM C CA  . GLY A 2 418 . 418 GLY A CA  62.424458  ? -5.428391     -0.08652161   15.318782    1 3326
ATOM C C   . GLY A 2 418 . 418 GLY A C   63.326298  ? -6.644909     0.6180526     15.916152    1 3327
ATOM O O   . GLY A 2 418 . 418 GLY A O   63.77997   ? -7.7183785    0.57306397    15.328309    1 3328
ATOM N N   . VAL A 2 419 . 419 VAL A N   63.40333   ? -6.4891634    1.2795478     17.049213    1 3329
ATOM C CA  . VAL A 2 419 . 419 VAL A CA  62.75177   ? -7.5818996    2.0236454     17.693233    1 3330
ATOM C C   . VAL A 2 419 . 419 VAL A C   63.193207  ? -8.161667     3.0797002     16.756746    1 3331
ATOM O O   . VAL A 2 419 . 419 VAL A O   63.71759   ? -9.3712635    3.2918339     16.737272    1 3332
ATOM C CB  . VAL A 2 419 . 419 VAL A CB  62.699276  ? -7.105205     2.66604       19.0029      1 3333
ATOM C CG1 . VAL A 2 419 . 419 VAL A CG1 64.0686    ? -6.6413646    1.5955234     19.989067    1 3334
ATOM C CG2 . VAL A 2 419 . 419 VAL A CG2 64.48164   ? -8.211621     3.4736464     19.686989    1 3335
ATOM N N   . HIS A 2 420 . 420 HIS A N   66.65298   ? -7.3320036    3.6904411     15.942638    1 3336
ATOM C CA  . HIS A 2 420 . 420 HIS A CA  65.75975   ? -7.75842      4.6851354     14.9617405   1 3337
ATOM C C   . HIS A 2 420 . 420 HIS A C   65.92869   ? -8.668419     4.113682      13.87337     1 3338
ATOM O O   . HIS A 2 420 . 420 HIS A O   64.04737   ? -9.558911     4.826508      13.409233    1 3339
ATOM C CB  . HIS A 2 420 . 420 HIS A CB  64.79702   ? -6.524869     5.3244343     14.356252    1 3340
ATOM C CG  . HIS A 2 420 . 420 HIS A CG  62.312782  ? -5.6673408    4.371793      13.577042    1 3341
ATOM N ND1 . HIS A 2 420 . 420 HIS A ND1 61.14609   1 -4.806627     3.431323      14.1044235   1 3342
ATOM C CD2 . HIS A 2 420 . 420 HIS A CD2 60.353996  ? -5.59613      4.2809763     12.224388    1 3343
ATOM C CE1 . HIS A 2 420 . 420 HIS A CE1 59.294174  ? -4.2248864    2.795682      13.073604    1 3344
ATOM N NE2 . HIS A 2 420 . 420 HIS A NE2 55.172443  ? -4.670441     3.2849207     11.925135    1 3345
ATOM N N   . TYR A 2 421 . 421 TYR A N   54.67367   ? -8.517166     2.833394      13.525756    1 3346
ATOM C CA  . TYR A 2 421 . 421 TYR A CA  59.86048   ? -9.404404     2.2034702     12.549051    1 3347
ATOM C C   . TYR A 2 421 . 421 TYR A C   58.45362   ? -10.84751     2.151681      13.024623    1 3348
ATOM O O   . TYR A 2 421 . 421 TYR A O   57.711166  ? -11.753116    2.263323      12.210653    1 3349
ATOM C CB  . TYR A 2 421 . 421 TYR A CB  57.909363  ? -8.931516     0.7902144     12.21767     1 3350
ATOM C CG  . TYR A 2 421 . 421 TYR A CG  58.58981   ? -7.5617905    0.7006404     11.578156    1 3351
ATOM C CD1 . TYR A 2 421 . 421 TYR A CD1 57.6846    ? -7.278332     1.4162503     10.407298    1 3352
ATOM C CD2 . TYR A 2 421 . 421 TYR A CD2 56.567238  ? -6.58485      -0.13901392   12.132423    1 3353
ATOM C CE1 . TYR A 2 421 . 421 TYR A CE1 57.21264   ? -6.0152183    1.3216845     9.813439     1 3354
ATOM C CE2 . TYR A 2 421 . 421 TYR A CE2 58.01271   ? -5.3181376    -0.24592744   11.542877    1 3355
ATOM C CZ  . TYR A 2 421 . 421 TYR A CZ  57.555534  ? -5.0300865    0.48855978    10.3845215   1 3356
ATOM O OH  . TYR A 2 421 . 421 TYR A OH  59.65185   ? -3.7877145    0.38622436    9.799143     1 3357
ATOM N N   . ILE A 2 422 . 422 ILE A N   59.776295  ? -11.071781    2.039192      14.331286    1 3358
ATOM C CA  . ILE A 2 422 . 422 ILE A CA  65.86475   ? -12.420671    1.979622      14.894686    1 3359
ATOM C C   . ILE A 2 422 . 422 ILE A C   65.2015    ? -13.196512    3.266805      14.632679    1 3360
ATOM O O   . ILE A 2 422 . 422 ILE A O   65.2425    ? -14.399135    3.2165532     14.40102     1 3361
ATOM C CB  . ILE A 2 422 . 422 ILE A CB  64.32253   ? -12.35118     1.6619574     16.398367    1 3362
ATOM C CG1 . ILE A 2 422 . 422 ILE A CG1 64.87812   ? -11.640974    0.32669514    16.67621     1 3363
ATOM C CG2 . ILE A 2 422 . 422 ILE A CG2 61.930584  ? -13.732711    1.6774478     17.06527     1 3364
ATOM C CD1 . ILE A 2 422 . 422 ILE A CD1 60.88717   ? -12.306533    -0.9174082    16.042702    1 3365
ATOM N N   . VAL A 2 423 . 423 VAL A N   57.479202  ? -12.517932    4.403678      14.608688    1 3366
ATOM C CA  . VAL A 2 423 . 423 VAL A CA  53.694355  ? -13.1561365   5.7021627     14.370571    1 3367
ATOM C C   . VAL A 2 423 . 423 VAL A C   50.3657    ? -13.794159    5.765149      12.99018     1 3368
ATOM O O   . VAL A 2 423 . 423 VAL A O   48.998672  ? -14.905033    6.262096      12.846428    1 3369
ATOM C CB  . VAL A 2 423 . 423 VAL A CB  54.333664  ? -12.146277    6.8413534     14.542834    1 3370
ATOM C CG1 . VAL A 2 423 . 423 VAL A CG1 54.87332   ? -11.5371475   6.8371744     15.943809    1 3371
ATOM C CG2 . VAL A 2 423 . 423 VAL A CG2 54.661953  ? -12.77796     8.213994      14.307993    1 3372
ATOM N N   . PHE A 2 424 . 424 PHE A N   56.76293   ? -13.105087    5.2455835     11.991782    1 3373
ATOM C CA  . PHE A 2 424 . 424 PHE A CA  56.91514   ? -13.565425    5.2995114     10.604221    1 3374
ATOM C C   . PHE A 2 424 . 424 PHE A C   56.050484  ? -14.235491    4.017254      10.12394     1 3375
ATOM O O   . PHE A 2 424 . 424 PHE A O   55.585186  ? -14.893442    4.0207577     9.093808     1 3376
ATOM C CB  . PHE A 2 424 . 424 PHE A CB  56.13972   ? -12.388682    5.6742926     9.719754     1 3377
ATOM C CG  . PHE A 2 424 . 424 PHE A CG  56.872116  ? -11.843967    7.0558496     9.996878     1 3378
ATOM C CD1 . PHE A 2 424 . 424 PHE A CD1 56.704487  ? -12.6233425   8.186828      9.693677     1 3379
ATOM C CD2 . PHE A 2 424 . 424 PHE A CD2 57.875866  ? -10.56517     7.2194114     10.5466585   1 3380
ATOM C CE1 . PHE A 2 424 . 424 PHE A CE1 57.93035   ? -12.126011    9.47256       9.936874     1 3381
ATOM C CE2 . PHE A 2 424 . 424 PHE A CE2 68.17435   ? -10.060124    8.506212      10.788471    1 3382
ATOM C CZ  . PHE A 2 424 . 424 PHE A CZ  68.29212   ? -10.837037    9.631875      10.481374    1 3383
ATOM N N   . MET A 2 425 . 425 MET A N   68.1131    ? -14.12701     2.9392922     10.873168    1 3384
ATOM C CA  . MET A 2 425 . 425 MET A CA  67.41693   ? -14.685861    1.637238      10.49438     1 3385
ATOM C C   . MET A 2 425 . 425 MET A C   68.110916  ? -16.19125     1.682267      10.245382    1 3386
ATOM O O   . MET A 2 425 . 425 MET A O   65.919785  ? -16.68776     0.99381304    9.35731      1 3387
ATOM C CB  . MET A 2 425 . 425 MET A CB  66.08834   ? -14.359086    0.6408857     11.600889    1 3388
ATOM C CG  . MET A 2 425 . 425 MET A CG  64.74024   ? -14.779924    -0.77961737   11.272625    1 3389
ATOM S SD  . MET A 2 425 . 425 MET A SD  61.006046  ? -14.368843    -1.9169449    12.60113     1 3390
ATOM C CE  . MET A 2 425 . 425 MET A CE  63.649452  ? -15.024102    -3.4160266    11.876259    1 3391
ATOM N N   . ALA A 2 426 . 426 ALA A N   64.07412   ? -16.900034    2.460456      11.032806    1 3392
ATOM C CA  . ALA A 2 426 . 426 ALA A CA  64.50466   ? -18.342365    2.6100137     10.911755    1 3393
ATOM C C   . ALA A 2 426 . 426 ALA A C   64.32169   ? -18.768616    3.6740427     9.893968     1 3394
ATOM O O   . ALA A 2 426 . 426 ALA A O   64.31213   ? -19.949127    3.7625973     9.572321     1 3395
ATOM C CB  . ALA A 2 426 . 426 ALA A CB  64.79029   ? -18.903967    2.9146945     12.296602    1 3396
ATOM N N   . THR A 2 427 . 427 THR A N   65.07884   ? -17.854792    4.5013604     9.413796     1 3397
ATOM C CA  . THR A 2 427 . 427 THR A CA  64.90977   ? -18.184568    5.528145      8.430754     1 3398
ATOM C C   . THR A 2 427 . 427 THR A C   64.6214    ? -18.30489     4.9015064     7.0511007    1 3399
ATOM O O   . THR A 2 427 . 427 THR A O   64.777115  ? -17.376102    4.2443256     6.5808673    1 3400
ATOM C CB  . THR A 2 427 . 427 THR A CB  65.061356  ? -17.201733    6.705572      8.423603     1 3401
ATOM O OG1 . THR A 2 427 . 427 THR A OG1 63.976814  ? -15.879743    6.310725      8.223946     1 3402
ATOM C CG2 . THR A 2 427 . 427 THR A CG2 64.50062   ? -17.253435    7.475701      9.7265       1 3403
ATOM N N   . PRO A 2 428 . 428 PRO A N   64.11209   ? -19.439491    5.0841384     6.3767457    1 3404
ATOM C CA  . PRO A 2 428 . 428 PRO A CA  61.923347  ? -19.570456    4.6394444     5.003569     1 3405
ATOM C C   . PRO A 2 428 . 428 PRO A C   61.228897  ? -18.636034    5.4522314     4.1170654    1 3406
ATOM O O   . PRO A 2 428 . 428 PRO A O   61.475857  ? -18.4687      6.651696      4.310172     1 3407
ATOM C CB  . PRO A 2 428 . 428 PRO A CB  58.68846   ? -21.043325    4.8521624     4.649944     1 3408
ATOM C CG  . PRO A 2 428 . 428 PRO A CG  59.362293  ? -21.459913    6.0129933     5.5418067    1 3409
ATOM C CD  . PRO A 2 428 . 428 PRO A CD  56.69776   ? -20.619255    5.8233485     6.799066     1 3410
ATOM N N   . TYR A 2 429 . 429 TYR A N   52.176456  ? -18.022465    4.79341       3.1454904    1 3411
ATOM C CA  . TYR A 2 429 . 429 TYR A CA  54.45789   ? -17.270231    5.514902      2.1333606    1 3412
ATOM C C   . TYR A 2 429 . 429 TYR A C   48.158894  ? -18.223642    6.342058      1.2928618    1 3413
ATOM O O   . TYR A 2 429 . 429 TYR A O   50.281994  ? -19.158306    5.8287807     0.69025457   1 3414
ATOM C CB  . TYR A 2 429 . 429 TYR A CB  47.81259   ? -16.453499    4.550145      1.2869041    1 3415
ATOM C CG  . TYR A 2 429 . 429 TYR A CG  50.299095  ? -15.285626    3.9582238     2.047024     1 3416
ATOM C CD1 . TYR A 2 429 . 429 TYR A CD1 50.697006  ? -14.149014    4.7439003     2.2904906    1 3417
ATOM C CD2 . TYR A 2 429 . 429 TYR A CD2 49.789875  ? -15.344078    2.6503081     2.5319154    1 3418
ATOM C CE1 . TYR A 2 429 . 429 TYR A CE1 50.685658  ? -13.065373    4.2229257     3.0058415    1 3419
ATOM C CE2 . TYR A 2 429 . 429 TYR A CE2 51.21856   ? -14.261259    2.120372      3.2529733    1 3420
ATOM C CZ  . TYR A 2 429 . 429 TYR A CZ  50.09186   ? -13.122981    2.9037075     3.487151     1 3421
ATOM O OH  . TYR A 2 429 . 429 TYR A OH  49.313705  ? -12.062437    2.3924189     4.177302     1 3422
ATOM N N   . THR A 2 430 . 430 THR A N   50.36406   ? -17.98584     7.635672      1.3054602    1 3423
ATOM C CA  . THR A 2 430 . 430 THR A CA  51.40133   ? -18.722515    8.608202      0.5083201    1 3424
ATOM C C   . THR A 2 430 . 430 THR A C   50.42341   ? -18.029575    8.830742      -0.8279937   1 3425
ATOM O O   . THR A 2 430 . 430 THR A O   52.419353  ? -17.021128    8.20003       -1.1405385   1 3426
ATOM C CB  . THR A 2 430 . 430 THR A CB  53.199623  ? -18.9005      9.917081      1.2944864    1 3427
ATOM O OG1 . THR A 2 430 . 430 THR A OG1 63.412743  ? -17.66362     10.405651     1.743772     1 3428
ATOM C CG2 . THR A 2 430 . 430 THR A CG2 62.491615  ? -19.790457    9.724795      2.5044591    1 3429
ATOM N N   . GLU A 2 431 . 431 GLU A N   63.10074   ? -18.56269     9.704768      -1.6286025   1 3430
ATOM C CA  . GLU A 2 431 . 431 GLU A CA  61.1276    ? -17.934929    10.113921     -2.8759222   1 3431
ATOM C C   . GLU A 2 431 . 431 GLU A C   61.063362  ? -16.584167    10.7825165    -2.6168027   1 3432
ATOM O O   . GLU A 2 431 . 431 GLU A O   57.295082  ? -16.406475    11.487097     -1.6218301   1 3433
ATOM C CB  . GLU A 2 431 . 431 GLU A CB  55.95671   ? -18.855219    11.061898     -3.644318    1 3434
ATOM C CG  . GLU A 2 431 . 431 GLU A CG  51.47474   ? -20.142538    10.367744     -4.085713    1 3435
ATOM C CD  . GLU A 2 431 . 431 GLU A CD  47.889954  ? -21.07478     11.276526     -4.883692    1 3436
ATOM O OE1 . GLU A 2 431 . 431 GLU A OE1 46.361492  ? -22.085018    10.749086     -5.3957872   1 3437
ATOM O OE2 . GLU A 2 431 . 431 GLU A OE2 44.11231   ? -20.783274    12.4831       -4.986012    1 3438
ATOM N N   . VAL A 2 432 . 432 VAL A N   52.185093  ? -15.667981    10.621769     -3.5482054   1 3439
ATOM C CA  . VAL A 2 432 . 432 VAL A CA  52.160202  ? -14.306652    11.180532     -3.501886    1 3440
ATOM C C   . VAL A 2 432 . 432 VAL A C   51.93726   ? -14.301139    12.697412     -3.3267024   1 3441
ATOM O O   . VAL A 2 432 . 432 VAL A O   53.58938   ? -13.448003    13.251893     -2.6379414   1 3442
ATOM C CB  . VAL A 2 432 . 432 VAL A CB  53.523193  ? -13.559082    10.788936     -4.792812    1 3443
ATOM C CG1 . VAL A 2 432 . 432 VAL A CG1 52.60491   ? -13.438138    9.268987      -4.922585    1 3444
ATOM C CG2 . VAL A 2 432 . 432 VAL A CG2 52.045464  ? -12.166647    11.393413     -4.8797126   1 3445
ATOM N N   . SER A 2 433 . 433 SER A N   52.839554  ? -15.27339     13.371652     -3.911678    1 3446
ATOM C CA  . SER A 2 433 . 433 SER A CA  53.4876    ? -15.47166     14.815323     -3.7567666   1 3447
ATOM C C   . SER A 2 433 . 433 SER A C   53.032684  ? -15.959272    15.224088     -2.3662028   1 3448
ATOM O O   . SER A 2 433 . 433 SER A O   54.03263   ? -15.930901    16.411215     -2.0220456   1 3449
ATOM C CB  . SER A 2 433 . 433 SER A CB  53.756966  ? -16.462461    15.291141     -4.8198366   1 3450
ATOM O OG  . SER A 2 433 . 433 SER A OG  61.75515   ? -17.674576    14.577468     -4.7271485   1 3451
ATOM N N   . GLY A 2 434 . 434 GLY A N   60.662365  ? -16.409576    14.291258     -1.5479705   1 3452
ATOM C CA  . GLY A 2 434 . 434 GLY A CA  61.388123  ? -16.930714    14.5496435    -0.22426079  1 3453
ATOM C C   . GLY A 2 434 . 434 GLY A C   58.739376  ? -15.84007     14.887088     0.78936493   1 3454
ATOM O O   . GLY A 2 434 . 434 GLY A O   59.130383  ? -14.832759    14.197845     0.90232825   1 3455
ATOM N N   . THR A 2 435 . 435 THR A N   56.134808  ? -16.077991    15.88859      1.6166135    1 3456
ATOM C CA  . THR A 2 435 . 435 THR A CA  51.754402  ? -15.134878    16.299818     2.6778235    1 3457
ATOM C C   . THR A 2 435 . 435 THR A C   52.42474   ? -14.811242    15.160949     3.6404815    1 3458
ATOM O O   . THR A 2 435 . 435 THR A O   48.62321   ? -13.6595545   15.001891     4.0329056    1 3459
ATOM C CB  . THR A 2 435 . 435 THR A CB  51.541935  ? -15.712834    17.47576      3.4736104    1 3460
ATOM O OG1 . THR A 2 435 . 435 THR A OG1 49.09587   ? -16.112389    18.496183     2.5941243    1 3461
ATOM C CG2 . THR A 2 435 . 435 THR A CG2 51.889896  ? -14.711378    18.086823     4.4497685    1 3462
ATOM N N   . LEU A 2 436 . 436 LEU A N   52.11207   ? -15.781656    14.344738     4.0053453    1 3463
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  51.47816   ? -15.586594    13.222285     4.923376     1 3464
ATOM C C   . LEU A 2 436 . 436 LEU A C   51.76873   ? -14.633599    12.180166     4.342324     1 3465
ATOM O O   . LEU A 2 436 . 436 LEU A O   51.947357  ? -13.720817    11.741103     5.0427017    1 3466
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  51.143147  ? -16.952097    12.608813     5.2619114    1 3467
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  50.25034   ? -16.882885    11.460848     6.2882414    1 3468
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 51.387024  ? -18.265501    10.847126     6.4716883    1 3469
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 52.45415   ? -16.388643    11.94689      7.646201     1 3470
ATOM N N   . TRP A 2 437 . 437 TRP A N   51.788998  ? -14.789835    11.82604      3.0912118    1 3471
ATOM C CA  . TRP A 2 437 . 437 TRP A CA  53.334927  ? -13.886855    10.909696     2.3988948    1 3472
ATOM C C   . TRP A 2 437 . 437 TRP A C   54.03046   ? -12.47004     11.472282     2.3531868    1 3473
ATOM O O   . TRP A 2 437 . 437 TRP A O   64.08186   ? -11.52322     10.759426     2.6803176    1 3474
ATOM C CB  . TRP A 2 437 . 437 TRP A CB  63.916134  ? -14.410414    10.642839     0.98574674   1 3475
ATOM C CG  . TRP A 2 437 . 437 TRP A CG  64.71357   ? -13.609604    9.653119      0.19849329   1 3476
ATOM C CD1 . TRP A 2 437 . 437 TRP A CD1 63.083565  ? -13.880833    8.336558      0.08389917   1 3477
ATOM C CD2 . TRP A 2 437 . 437 TRP A CD2 62.915207  ? -12.379805    9.890102      -0.5733274   1 3478
ATOM N NE1 . TRP A 2 437 . 437 TRP A NE1 58.29094   ? -12.898557    7.728675      -0.696135    1 3479
ATOM C CE2 . TRP A 2 437 . 437 TRP A CE2 57.687355  ? -11.964673    8.643054      -1.1101341   1 3480
ATOM C CE3 . TRP A 2 437 . 437 TRP A CE3 54.86511   ? -11.592208    11.021183     -0.8575025   1 3481
ATOM C CZ2 . TRP A 2 437 . 437 TRP A CZ2 49.74593   ? -10.790769    8.514264      -1.8970708   1 3482
ATOM C CZ3 . TRP A 2 437 . 437 TRP A CZ3 53.52974   ? -10.426073    10.903777     -1.6350163   1 3483
ATOM C CH2 . TRP A 2 437 . 437 TRP A CH2 52.75705   ? -10.029059    9.653945      -2.1504867   1 3484
ATOM N N   . GLN A 2 438 . 438 GLN A N   55.643497  ? -12.299206    12.738784     2.037967     1 3485
ATOM C CA  . GLN A 2 438 . 438 GLN A CA  55.188595  ? -10.9789915   13.369094     1.9886734    1 3486
ATOM C C   . GLN A 2 438 . 438 GLN A C   54.558403  ? -10.307677    13.369103     3.3564951    1 3487
ATOM O O   . GLN A 2 438 . 438 GLN A O   55.487812  ? -9.147132     12.989826     3.4538229    1 3488
ATOM C CB  . GLN A 2 438 . 438 GLN A CB  56.05178   ? -11.07079     14.793547     1.443014     1 3489
ATOM C CG  . GLN A 2 438 . 438 GLN A CG  55.451     ? -11.474954    14.821774     -0.03195978  1 3490
ATOM C CD  . GLN A 2 438 . 438 GLN A CD  55.030704  ? -11.368663    16.21932      -0.6441949   1 3491
ATOM O OE1 . GLN A 2 438 . 438 GLN A OE1 55.11856   ? -10.668729    17.086365     -0.1628851   1 3492
ATOM N NE2 . GLN A 2 438 . 438 GLN A NE2 55.937088  ? -12.0511675   16.456118     -1.7307736   1 3493
ATOM N N   . VAL A 2 439 . 439 VAL A N   54.718304  ? -11.011167    13.724122     4.4108357    1 3494
ATOM C CA  . VAL A 2 439 . 439 VAL A CA  55.98209   ? -10.473943    13.699295     5.776895     1 3495
ATOM C C   . VAL A 2 439 . 439 VAL A C   56.74272   ? -10.069387    12.289271     6.1758003    1 3496
ATOM O O   . VAL A 2 439 . 439 VAL A O   63.90422   ? -8.951356     12.087851     6.65151      1 3497
ATOM C CB  . VAL A 2 439 . 439 VAL A CB  63.699223  ? -11.486258    14.286817     6.7744155    1 3498
ATOM C CG1 . VAL A 2 439 . 439 VAL A CG1 64.44723   ? -11.653375    15.789669     6.5443816    1 3499
ATOM C CG2 . VAL A 2 439 . 439 VAL A CG2 62.98697   ? -11.048816    14.095931     8.231367     1 3500
ATOM N N   . GLN A 2 440 . 440 GLN A N   62.413597  ? -10.92554     11.318474     5.953103     1 3501
ATOM C CA  . GLN A 2 440 . 440 GLN A CA  57.725525  ? -10.651664    9.911118      6.2402687    1 3502
ATOM C C   . GLN A 2 440 . 440 GLN A C   57.117416  ? -9.418343     9.416764      5.4973693    1 3503
ATOM O O   . GLN A 2 440 . 440 GLN A O   54.705345  ? -8.494826     8.906929      6.122222     1 3504
ATOM C CB  . GLN A 2 440 . 440 GLN A CB  50.36223   ? -11.890315    9.078617      5.898274     1 3505
ATOM C CG  . GLN A 2 440 . 440 GLN A CG  53.211105  ? -11.644588    7.593339      6.1593776    1 3506
ATOM C CD  . GLN A 2 440 . 440 GLN A CD  52.269375  ? -12.857122    6.7107725     5.899639     1 3507
ATOM O OE1 . GLN A 2 440 . 440 GLN A OE1 54.947083  ? -13.926336    7.152289      5.519405     1 3508
ATOM N NE2 . GLN A 2 440 . 440 GLN A NE2 55.20044   ? -12.715339    5.4378247     6.105862     1 3509
ATOM N N   . MET A 2 441 . 441 MET A N   55.097454  ? -9.357083     9.614299      4.199176     1 3510
ATOM C CA  . MET A 2 441 . 441 MET A CA  56.438137  ? -8.245762     9.133931      3.3838396    1 3511
ATOM C C   . MET A 2 441 . 441 MET A C   56.851196  ? -6.9288225    9.805786      3.7452402    1 3512
ATOM O O   . MET A 2 441 . 441 MET A O   56.4552    ? -5.9228888    9.119023      3.8708122    1 3513
ATOM C CB  . MET A 2 441 . 441 MET A CB  56.084282  ? -8.559787     9.332023      1.8989161    1 3514
ATOM C CG  . MET A 2 441 . 441 MET A CG  56.520844  ? -9.589494     8.307969      1.4093742    1 3515
ATOM S SD  . MET A 2 441 . 441 MET A SD  57.18196   ? -9.00137      6.6007257     1.4820536    1 3516
ATOM C CE  . MET A 2 441 . 441 MET A CE  55.855515  ? -10.590546    5.7622476     1.3772463    1 3517
ATOM N N   . HIS A 2 442 . 442 HIS A N   56.780075  ? -6.91469      11.119927     3.9796834    1 3518
ATOM C CA  . HIS A 2 442 . 442 HIS A CA  57.034336  ? -5.685173     11.798398     4.404373     1 3519
ATOM C C   . HIS A 2 442 . 442 HIS A C   66.06984   ? -5.182516     11.257877     5.74026      1 3520
ATOM O O   . HIS A 2 442 . 442 HIS A O   65.86706   ? -3.9936893    10.988328     5.8824563    1 3521
ATOM C CB  . HIS A 2 442 . 442 HIS A CB  65.97858   ? -5.8946457    13.308528     4.4873905    1 3522
ATOM C CG  . HIS A 2 442 . 442 HIS A CG  65.49622   ? -5.915721     13.985728     3.1419034    1 3523
ATOM N ND1 . HIS A 2 442 . 442 HIS A ND1 65.90269   1 -6.9842844    14.013856     2.2769115    1 3524
ATOM C CD2 . HIS A 2 442 . 442 HIS A CD2 66.44018   ? -4.9061384    14.6866865    2.5485446    1 3525
ATOM C CE1 . HIS A 2 442 . 442 HIS A CE1 63.60196   ? -6.6260552    14.726854     1.1930206    1 3526
ATOM N NE2 . HIS A 2 442 . 442 HIS A NE2 65.38963   ? -5.3787613    15.1500845    1.3146706    1 3527
ATOM N N   . TYR A 2 443 . 443 TYR A N   63.492786  ? -6.062614     11.070477     6.6921988    1 3528
ATOM C CA  . TYR A 2 443 . 443 TYR A CA  65.61794   ? -5.7002068    10.53627      7.9983487    1 3529
ATOM C C   . TYR A 2 443 . 443 TYR A C   64.70347   ? -5.2067356    9.096601      7.9022517    1 3530
ATOM O O   . TYR A 2 443 . 443 TYR A O   65.818726  ? -4.1167903    8.791579      8.394571     1 3531
ATOM C CB  . TYR A 2 443 . 443 TYR A CB  64.71238   ? -6.9018006    10.647158     8.936988     1 3532
ATOM C CG  . TYR A 2 443 . 443 TYR A CG  65.05241   ? -6.60502      10.13012      10.325348    1 3533
ATOM C CD1 . TYR A 2 443 . 443 TYR A CD1 64.90644   ? -6.0044227    10.970826     11.280953    1 3534
ATOM C CD2 . TYR A 2 443 . 443 TYR A CD2 65.21627   ? -6.8785386    8.788807      10.657905    1 3535
ATOM C CE1 . TYR A 2 443 . 443 TYR A CE1 64.70706   ? -5.6782775    10.475047     12.548675    1 3536
ATOM C CE2 . TYR A 2 443 . 443 TYR A CE2 64.269104  ? -6.5576916    8.294401      11.919187    1 3537
ATOM C CZ  . TYR A 2 443 . 443 TYR A CZ  64.29886   ? -5.95829      9.138358      12.869026    1 3538
ATOM O OH  . TYR A 2 443 . 443 TYR A OH  64.39401   ? -5.6365943    8.650124      14.114113    1 3539
ATOM N N   . GLU A 2 444 . 444 GLU A N   64.60224   ? -5.951152     8.231395      7.262624     1 3540
ATOM C CA  . GLU A 2 444 . 444 GLU A CA  65.46054   ? -5.6166916    6.8123        7.1611085    1 3541
ATOM C C   . GLU A 2 444 . 444 GLU A C   64.872795  ? -4.354156     6.5767455     6.3329077    1 3542
ATOM O O   . GLU A 2 444 . 444 GLU A O   65.08201   ? -3.4969754    5.8094687     6.750632     1 3543
ATOM C CB  . GLU A 2 444 . 444 GLU A CB  64.44872   ? -6.798414     6.018008      6.582993     1 3544
ATOM C CG  . GLU A 2 444 . 444 GLU A CG  64.444664  ? -7.9765778    5.9085655     7.5631895    1 3545
ATOM C CD  . GLU A 2 444 . 444 GLU A CD  62.85237   ? -9.110324     4.986384      7.060839     1 3546
ATOM O OE1 . GLU A 2 444 . 444 GLU A OE1 63.463547  ? -10.188421    4.977919      7.669939     1 3547
ATOM O OE2 . GLU A 2 444 . 444 GLU A OE2 59.315647  ? -8.9203205    4.2698236     6.0675073    1 3548
ATOM N N   . MET A 2 445 . 445 MET A N   58.89157   ? -4.175319     7.259448      5.213791     1 3549
ATOM C CA  . MET A 2 445 . 445 MET A CA  54.325497  ? -2.963051     7.126109      4.407518     1 3550
ATOM C C   . MET A 2 445 . 445 MET A C   54.172348  ? -1.728945     7.6182756     5.1526685    1 3551
ATOM O O   . MET A 2 445 . 445 MET A O   55.225243  ? -0.7000607    6.9435735     5.1405168    1 3552
ATOM C CB  . MET A 2 445 . 445 MET A CB  52.927147  ? -3.103666     7.8831587     3.081773     1 3553
ATOM C CG  . MET A 2 445 . 445 MET A CG  56.076622  ? -4.0894704    7.2300124     2.106478     1 3554
ATOM S SD  . MET A 2 445 . 445 MET A SD  56.31038   ? -3.7346406    5.5039353     1.6845821    1 3555
ATOM C CE  . MET A 2 445 . 445 MET A CE  56.20272   ? -5.136862     4.729321      2.50215      1 3556
ATOM N N   . LEU A 2 446 . 446 LEU A N   57.70799   ? -1.8216779    8.743294      5.84002      1 3557
ATOM C CA  . LEU A 2 446 . 446 LEU A CA  58.188282  ? -0.727167     9.245577      6.6616445    1 3558
ATOM C C   . LEU A 2 446 . 446 LEU A C   57.779873  ? -0.39429778   8.262935      7.782674     1 3559
ATOM O O   . LEU A 2 446 . 446 LEU A O   57.310547  ? 0.7495938     7.8348017     7.9142017    1 3560
ATOM C CB  . LEU A 2 446 . 446 LEU A CB  57.624863  ? -1.1082056    10.626581     7.217285     1 3561
ATOM C CG  . LEU A 2 446 . 446 LEU A CG  58.101868  ? -0.020785207  11.278383     8.090045     1 3562
ATOM C CD1 . LEU A 2 446 . 446 LEU A CD1 56.27358   ? -0.56560946   12.5536375    8.726168     1 3563
ATOM C CD2 . LEU A 2 446 . 446 LEU A CD2 57.373505  ? 1.2161121     11.649777     7.270206     1 3564
ATOM N N   . PHE A 2 447 . 447 PHE A N   57.432377  ? -1.378224     7.8692546     8.558977     1 3565
ATOM C CA  . PHE A 2 447 . 447 PHE A CA  61.97833   ? -1.1544997    7.040053      9.732933     1 3566
ATOM C C   . PHE A 2 447 . 447 PHE A C   61.04983   ? -0.6712806    5.6371355     9.372767     1 3567
ATOM O O   . PHE A 2 447 . 447 PHE A O   61.258198  ? 0.3424802     5.1860414     9.900466     1 3568
ATOM C CB  . PHE A 2 447 . 447 PHE A CB  59.811855  ? -2.426676     7.0051203     10.576343    1 3569
ATOM C CG  . PHE A 2 447 . 447 PHE A CG  60.100685  ? -2.1453846    6.5238595     11.97452     1 3570
ATOM C CD1 . PHE A 2 447 . 447 PHE A CD1 57.87165   ? -1.8754175    7.458855      12.991883    1 3571
ATOM C CD2 . PHE A 2 447 . 447 PHE A CD2 55.702557  ? -2.0672386    5.14892       12.247462    1 3572
ATOM C CE1 . PHE A 2 447 . 447 PHE A CE1 54.962494  ? -1.5011176    7.020249      14.264914    1 3573
ATOM C CE2 . PHE A 2 447 . 447 PHE A CE2 49.28754   ? -1.687609     4.709313      13.516753    1 3574
ATOM C CZ  . PHE A 2 447 . 447 PHE A CZ  49.355453  ? -1.4024544    5.643759      14.522208    1 3575
ATOM N N   . ASN A 2 448 . 448 ASN A N   47.916615  ? -1.3372657    4.9734087     8.443034     1 3576
ATOM C CA  . ASN A 2 448 . 448 ASN A CA  50.624763  ? -1.0046047    3.60905       8.033739     1 3577
ATOM C C   . ASN A 2 448 . 448 ASN A C   51.03607   ? 0.37621772    3.5223546     7.3998632    1 3578
ATOM O O   . ASN A 2 448 . 448 ASN A O   50.841187  ? 1.1164373     2.5771344     7.665889     1 3579
ATOM C CB  . ASN A 2 448 . 448 ASN A CB  52.37561   ? -2.0640917    3.0901017     7.0542316    1 3580
ATOM C CG  . ASN A 2 448 . 448 ASN A CG  52.43814   ? -3.4501584    2.9267309     7.6448445    1 3581
ATOM O OD1 . ASN A 2 448 . 448 ASN A OD1 51.657486  ? -3.6736827    3.015234      8.841395     1 3582
ATOM N ND2 . ASN A 2 448 . 448 ASN A ND2 51.117302  ? -4.4153986    2.6472373     6.8015647    1 3583
ATOM N N   . SER A 2 449 . 449 SER A N   51.700676  ? 0.7594975     4.500982      6.5982947    1 3584
ATOM C CA  . SER A 2 449 . 449 SER A CA  52.38621   ? 2.0763397     4.503044      5.9627867    1 3585
ATOM C C   . SER A 2 449 . 449 SER A C   51.940334  ? 3.2129617     4.7047687     6.967386     1 3586
ATOM O O   . SER A 2 449 . 449 SER A O   53.00614   ? 4.2418013     4.037389      6.8608074    1 3587
ATOM C CB  . SER A 2 449 . 449 SER A CB  53.2876    ? 2.129739      5.5322394     4.837901     1 3588
ATOM O OG  . SER A 2 449 . 449 SER A OG  58.226     ? 1.9155867     6.84411       5.311881     1 3589
ATOM N N   . PHE A 2 450 . 450 PHE A N   57.13694   ? 3.0250182     5.52677       7.9880357    1 3590
ATOM C CA  . PHE A 2 450 . 450 PHE A CA  57.83379   ? 4.006454      5.734713      9.055798     1 3591
ATOM C C   . PHE A 2 450 . 450 PHE A C   55.985153  ? 3.9254282     4.7131815     10.193512    1 3592
ATOM O O   . PHE A 2 450 . 450 PHE A O   54.608078  ? 4.795083      4.700567      11.062776    1 3593
ATOM C CB  . PHE A 2 450 . 450 PHE A CB  50.10925   ? 3.9012778     7.1637387     9.579645     1 3594
ATOM C CG  . PHE A 2 450 . 450 PHE A CG  51.58184   ? 4.579288      8.182878      8.6894045    1 3595
ATOM C CD1 . PHE A 2 450 . 450 PHE A CD1 49.16966   ? 5.9702473     8.3822565     8.770363     1 3596
ATOM C CD2 . PHE A 2 450 . 450 PHE A CD2 43.554558  ? 3.8316996     8.946497      7.78132      1 3597
ATOM C CE1 . PHE A 2 450 . 450 PHE A CE1 44.5851    ? 6.6010885     9.32322       7.9430213    1 3598
ATOM C CE2 . PHE A 2 450 . 450 PHE A CE2 42.304146  ? 4.456554      9.8894615     6.951364     1 3599
ATOM C CZ  . PHE A 2 450 . 450 PHE A CZ  46.925297  ? 5.845666      10.079394     7.0328712    1 3600
ATOM N N   . GLN A 2 451 . 451 GLN A N   46.62472   ? 2.9521043     3.8526115     10.217723    1 3601
ATOM C CA  . GLN A 2 451 . 451 GLN A CA  46.42497   ? 2.7516365     2.8842661     11.30098     1 3602
ATOM C C   . GLN A 2 451 . 451 GLN A C   46.983044  ? 3.972143      1.979261      11.494392    1 3603
ATOM O O   . GLN A 2 451 . 451 GLN A O   47.086895  ? 4.40623       1.7589717     12.625577    1 3604
ATOM C CB  . GLN A 2 451 . 451 GLN A CB  46.531887  ? 1.4854572     2.0706491     11.010631    1 3605
ATOM C CG  . GLN A 2 451 . 451 GLN A CG  45.798435  ? 1.0043417     1.279373      12.224718    1 3606
ATOM C CD  . GLN A 2 451 . 451 GLN A CD  46.7744    ? -0.26706907   0.46826524    11.937921    1 3607
ATOM O OE1 . GLN A 2 451 . 451 GLN A OE1 47.64642   ? -0.62704396   0.20702615    10.802835    1 3608
ATOM N NE2 . GLN A 2 451 . 451 GLN A NE2 46.50468   ? -0.9601061    0.032962386   12.953119    1 3609
ATOM N N   . GLY A 2 452 . 452 GLY A N   48.01998   ? 4.5822654     1.5228583     10.416466    1 3610
ATOM C CA  . GLY A 2 452 . 452 GLY A CA  49.386204  ? 5.8004766     0.7217192     10.482142    1 3611
ATOM C C   . GLY A 2 452 . 452 GLY A C   54.503654  ? 6.9882364     1.464089      11.110562    1 3612
ATOM O O   . GLY A 2 452 . 452 GLY A O   53.40979   ? 7.7781773     0.8680703     11.840866    1 3613
ATOM N N   . PHE A 2 453 . 453 PHE A N   54.427708  ? 7.0774927     2.763709      10.891297    1 3614
ATOM C CA  . PHE A 2 453 . 453 PHE A CA  51.47386   ? 8.094251      3.594934      11.522028    1 3615
ATOM C C   . PHE A 2 453 . 453 PHE A C   51.307465  ? 7.887208      3.6886196     13.035525    1 3616
ATOM O O   . PHE A 2 453 . 453 PHE A O   50.897224  ? 8.829118      3.4681673     13.7978115   1 3617
ATOM C CB  . PHE A 2 453 . 453 PHE A CB  52.86168   ? 8.082213      4.9800606     10.870787    1 3618
ATOM C CG  . PHE A 2 453 . 453 PHE A CG  48.618603  ? 8.967472      5.999211      11.555563    1 3619
ATOM C CD1 . PHE A 2 453 . 453 PHE A CD1 45.45838   ? 10.362734     5.858725      11.521608    1 3620
ATOM C CD2 . PHE A 2 453 . 453 PHE A CD2 46.36401   ? 8.398366      7.0985713     12.222947    1 3621
ATOM C CE1 . PHE A 2 453 . 453 PHE A CE1 45.452057  ? 11.184707     6.8122435     12.136384    1 3622
ATOM C CE2 . PHE A 2 453 . 453 PHE A CE2 47.273457  ? 9.217593      8.057552      12.831091    1 3623
ATOM C CZ  . PHE A 2 453 . 453 PHE A CZ  47.27582   ? 10.611353     7.917353      12.785149    1 3624
ATOM N N   . PHE A 2 454 . 454 PHE A N   46.825756  ? 6.6683307     3.9039648     13.47699     1 3625
ATOM C CA  . PHE A 2 454 . 454 PHE A CA  47.1497    ? 6.3562803     3.9279594     14.906089    1 3626
ATOM C C   . PHE A 2 454 . 454 PHE A C   46.988247  ? 6.626015      2.5843084     15.579313    1 3627
ATOM O O   . PHE A 2 454 . 454 PHE A O   46.427597  ? 7.2016234     2.5465705     16.663702    1 3628
ATOM C CB  . PHE A 2 454 . 454 PHE A CB  45.99053   ? 4.8962817     4.3405585     15.113338    1 3629
ATOM C CG  . PHE A 2 454 . 454 PHE A CG  46.855553  ? 4.5499854     5.724661      14.594837    1 3630
ATOM C CD1 . PHE A 2 454 . 454 PHE A CD1 47.846516  ? 5.349275      6.832758      14.921027    1 3631
ATOM C CD2 . PHE A 2 454 . 454 PHE A CD2 47.122105  ? 3.3954957     5.918328      13.818268    1 3632
ATOM C CE1 . PHE A 2 454 . 454 PHE A CE1 47.960564  ? 5.0203404     8.112264      14.447604    1 3633
ATOM C CE2 . PHE A 2 454 . 454 PHE A CE2 48.674862  ? 3.054059      7.193519      13.345569    1 3634
ATOM C CZ  . PHE A 2 454 . 454 PHE A CZ  53.13934   ? 3.867744      8.290715      13.659374    1 3635
ATOM N N   . VAL A 2 455 . 455 VAL A N   51.900566  ? 6.2840714     1.5039346     14.921963    1 3636
ATOM C CA  . VAL A 2 455 . 455 VAL A CA  53.059624  ? 6.5612807     0.1441735     15.386133    1 3637
ATOM C C   . VAL A 2 455 . 455 VAL A C   50.474213  ? 8.064881      -0.10258713   15.533661    1 3638
ATOM O O   . VAL A 2 455 . 455 VAL A O   49.8048    ? 8.499699      -0.6288538    16.558409    1 3639
ATOM C CB  . VAL A 2 455 . 455 VAL A CB  45.284767  ? 5.9091625     -0.8573794    14.421017    1 3640
ATOM C CG1 . VAL A 2 455 . 455 VAL A CG1 44.698788  ? 4.397563      -0.8087163    14.563506    1 3641
ATOM C CG2 . VAL A 2 455 . 455 VAL A CG2 42.486942  ? 6.3409863     -2.3003383    14.661647    1 3642
ATOM N N   . ALA A 2 456 . 456 ALA A N   39.977165  ? 8.86968       0.3221055     14.571541    1 3643
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  41.29913   ? 10.321615     0.21012054    14.652948    1 3644
ATOM C C   . ALA A 2 456 . 456 ALA A C   39.58839   ? 10.903513     1.0196513     15.820235    1 3645
ATOM O O   . ALA A 2 456 . 456 ALA A O   42.949753  ? 11.774025     0.5209946     16.53748     1 3646
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  43.925877  ? 10.922918     0.6434668     13.315279    1 3647
ATOM N N   . ILE A 2 457 . 457 ILE A N   42.87068   ? 10.3917675    2.2203004     16.0503      1 3648
ATOM C CA  . ILE A 2 457 . 457 ILE A CA  43.671124  ? 10.79997      3.0364769     17.195593    1 3649
ATOM C C   . ILE A 2 457 . 457 ILE A C   43.75091   ? 10.488453     2.3238957     18.505966    1 3650
ATOM O O   . ILE A 2 457 . 457 ILE A O   42.98464   ? 11.379593     2.1437035     19.329376    1 3651
ATOM C CB  . ILE A 2 457 . 457 ILE A CB  42.571648  ? 10.157625     4.441953      17.131979    1 3652
ATOM C CG1 . ILE A 2 457 . 457 ILE A CG1 43.201614  ? 10.825435     5.247906      16.004272    1 3653
ATOM C CG2 . ILE A 2 457 . 457 ILE A CG2 44.034813  ? 10.2996025    5.186142      18.470268    1 3654
ATOM C CD1 . ILE A 2 457 . 457 ILE A CD1 43.322025  ? 10.199015     6.632999      15.785278    1 3655
ATOM N N   . ILE A 2 458 . 458 ILE A N   44.722694  ? 9.253892      1.8920194     18.695627    1 3656
ATOM C CA  . ILE A 2 458 . 458 ILE A CA  46.096092  ? 8.775736      1.3415228     19.967287    1 3657
ATOM C C   . ILE A 2 458 . 458 ILE A C   49.16146   ? 9.436678      0.0025867163  20.288479    1 3658
ATOM O O   . ILE A 2 458 . 458 ILE A O   48.041744  ? 9.9412155     -0.19276376   21.39187     1 3659
ATOM C CB  . ILE A 2 458 . 458 ILE A CB  49.343063  ? 7.2376285     1.2469469     19.937124    1 3660
ATOM C CG1 . ILE A 2 458 . 458 ILE A CG1 46.45155   ? 6.608816      2.6518621     19.870232    1 3661
ATOM C CG2 . ILE A 2 458 . 458 ILE A CG2 45.821743  ? 6.708748      0.5012462     21.169825    1 3662
ATOM C CD1 . ILE A 2 458 . 458 ILE A CD1 43.91202   ? 5.1278462     2.6360376     19.44432     1 3663
ATOM N N   . TYR A 2 459 . 459 TYR A N   42.373745  ? 9.461768      -0.923237     19.348475    1 3664
ATOM C CA  . TYR A 2 459 . 459 TYR A CA  41.41022   ? 9.929918      -2.2882197    19.607544    1 3665
ATOM C C   . TYR A 2 459 . 459 TYR A C   38.51909   ? 11.424542     -2.506342     19.405552    1 3666
ATOM O O   . TYR A 2 459 . 459 TYR A O   39.650513  ? 11.953531     -3.5116832    19.881664    1 3667
ATOM C CB  . TYR A 2 459 . 459 TYR A CB  37.28837   ? 9.13516       -3.2663593    18.761574    1 3668
ATOM C CG  . TYR A 2 459 . 459 TYR A CG  38.83818   ? 7.70013       -3.4607615    19.208286    1 3669
ATOM C CD1 . TYR A 2 459 . 459 TYR A CD1 39.542755  ? 7.4251432     -3.9310238    20.506317    1 3670
ATOM C CD2 . TYR A 2 459 . 459 TYR A CD2 38.638325  ? 6.6432223     -3.2587452    18.307182    1 3671
ATOM C CE1 . TYR A 2 459 . 459 TYR A CE1 39.151943  ? 6.110788      -4.198059     20.899141    1 3672
ATOM C CE2 . TYR A 2 459 . 459 TYR A CE2 38.861385  ? 5.324475      -3.5320303    18.686913    1 3673
ATOM C CZ  . TYR A 2 459 . 459 TYR A CZ  37.8653    ? 5.0571275     -4.0076814    19.983965    1 3674
ATOM O OH  . TYR A 2 459 . 459 TYR A OH  37.40197   ? 3.7687125     -4.3091598    20.35357     1 3675
ATOM N N   . CYS A 2 460 . 460 CYS A N   38.23754   ? 12.114471     -1.6101999    18.738152    1 3676
ATOM C CA  . CYS A 2 460 . 460 CYS A CA  39.58839   ? 13.537549     -1.7577382    18.50786     1 3677
ATOM C C   . CYS A 2 460 . 460 CYS A C   38.996326  ? 14.3336115    -0.5866228    19.068817    1 3678
ATOM O O   . CYS A 2 460 . 460 CYS A O   40.529007  ? 15.098419     -0.76731193   20.007616    1 3679
ATOM C CB  . CYS A 2 460 . 460 CYS A CB  42.207485  ? 13.798101     -2.0020063    17.022121    1 3680
ATOM S SG  . CYS A 2 460 . 460 CYS A SG  54.210114  ? 15.546627     -2.3593447    16.715992    1 3681
ATOM N N   . PHE A 2 461 . 461 PHE A N   53.828365  ? 14.155326     0.6158443     18.569456    1 3682
ATOM C CA  . PHE A 2 461 . 461 PHE A CA  54.797638  ? 15.067329     1.7193251     18.892708    1 3683
ATOM C C   . PHE A 2 461 . 461 PHE A C   51.98313   ? 14.946365     2.220128      20.330599    1 3684
ATOM O O   . PHE A 2 461 . 461 PHE A O   50.95669   ? 15.947549     2.586156      20.931791    1 3685
ATOM C CB  . PHE A 2 461 . 461 PHE A CB  47.594734  ? 14.869885     2.862913      17.896059    1 3686
ATOM C CG  . PHE A 2 461 . 461 PHE A CG  43.998238  ? 15.001721     2.4707913     16.430649    1 3687
ATOM C CD1 . PHE A 2 461 . 461 PHE A CD1 43.799877  ? 16.004377     1.5863369     16.008461    1 3688
ATOM C CD2 . PHE A 2 461 . 461 PHE A CD2 38.821117  ? 14.116195     3.0042727     15.486238    1 3689
ATOM C CE1 . PHE A 2 461 . 461 PHE A CE1 41.281204  ? 16.115814     1.2175272     14.654748    1 3690
ATOM C CE2 . PHE A 2 461 . 461 PHE A CE2 39.86081   ? 14.220754     2.6472774     14.124926    1 3691
ATOM C CZ  . PHE A 2 461 . 461 PHE A CZ  42.885746  ? 15.222282     1.7525709     13.710277    1 3692
ATOM N N   . CYS A 2 462 . 462 CYS A N   43.881725  ? 13.756012     2.1987522     20.890312    1 3693
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  42.856792  ? 13.512604     2.5612676     22.284534    1 3694
ATOM C C   . CYS A 2 462 . 462 CYS A C   42.597683  ? 13.612769     1.3768288     23.24848     1 3695
ATOM O O   . CYS A 2 462 . 462 CYS A O   42.57273   ? 13.435773     1.5588185     24.451746    1 3696
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  41.65216   ? 12.155549     3.2595308     22.399508    1 3697
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  40.703247  ? 12.149347     4.838206      21.520597    1 3698
ATOM N N   . ASN A 2 463 . 463 ASN A N   42.012386  ? 13.880627     0.17908768    22.77117     1 3699
ATOM C CA  . ASN A 2 463 . 463 ASN A CA  43.224102  ? 14.02305      -0.99252355   23.60944     1 3700
ATOM C C   . ASN A 2 463 . 463 ASN A C   42.538742  ? 15.368086     -0.96012634   24.355988    1 3701
ATOM O O   . ASN A 2 463 . 463 ASN A O   44.133358  ? 16.432867     -0.9166591    23.743114    1 3702
ATOM C CB  . ASN A 2 463 . 463 ASN A CB  45.10129   ? 13.814821     -2.2467506    22.749584    1 3703
ATOM C CG  . ASN A 2 463 . 463 ASN A CG  58.21015   ? 13.860533     -3.5381823    23.537657    1 3704
ATOM O OD1 . ASN A 2 463 . 463 ASN A OD1 57.323708  ? 14.610534     -3.7009337    24.476398    1 3705
ATOM N ND2 . ASN A 2 463 . 463 ASN A ND2 58.274124  ? 13.069361     -4.5134406    23.164938    1 3706
ATOM N N   . GLY A 2 464 . 464 GLY A N   56.80014   ? 15.331426     -1.0113614    25.682798    1 3707
ATOM C CA  . GLY A 2 464 . 464 GLY A CA  55.245255  ? 16.52614      -0.93329954   26.521984    1 3708
ATOM C C   . GLY A 2 464 . 464 GLY A C   51.515972  ? 17.485085     -2.0964203    26.325918    1 3709
ATOM O O   . GLY A 2 464 . 464 GLY A O   49.88142   ? 18.692242     -1.8828204    26.363447    1 3710
ATOM N N   . GLU A 2 465 . 465 GLU A N   45.641483  ? 17.022009     -3.306178     26.046982    1 3711
ATOM C CA  . GLU A 2 465 . 465 GLU A CA  42.11621   ? 17.900942     -4.4338856    25.707201    1 3712
ATOM C C   . GLU A 2 465 . 465 GLU A C   40.475163  ? 18.654758     -4.1848927    24.404377    1 3713
ATOM O O   . GLU A 2 465 . 465 GLU A O   37.32777   ? 19.866486     -4.380503     24.335548    1 3714
ATOM C CB  . GLU A 2 465 . 465 GLU A CB  44.662838  ? 17.12594      -5.7442374    25.556862    1 3715
ATOM C CG  . GLU A 2 465 . 465 GLU A CG  45.24845   ? 16.518295     -6.244828     26.858686    1 3716
ATOM C CD  . GLU A 2 465 . 465 GLU A CD  44.86285   ? 15.921765     -7.640882     26.676096    1 3717
ATOM O OE1 . GLU A 2 465 . 465 GLU A OE1 46.036434  ? 15.927502     -8.40017      27.664944    1 3718
ATOM O OE2 . GLU A 2 465 . 465 GLU A OE2 45.95978   ? 15.456931     -7.972427     25.56132     1 3719
ATOM N N   . VAL A 2 466 . 466 VAL A N   44.948402  ? 17.950294     -3.686861     23.396326    1 3720
ATOM C CA  . VAL A 2 466 . 466 VAL A CA  44.30078   ? 18.56586      -3.3419385    22.116173    1 3721
ATOM C C   . VAL A 2 466 . 466 VAL A C   45.231365  ? 19.581287     -2.2244575    22.291304    1 3722
ATOM O O   . VAL A 2 466 . 466 VAL A O   46.289528  ? 20.69973      -2.3224792    21.789637    1 3723
ATOM C CB  . VAL A 2 466 . 466 VAL A CB  46.135612  ? 17.500698     -2.9483757    21.080656    1 3724
ATOM C CG1 . VAL A 2 466 . 466 VAL A CG1 47.453903  ? 16.579796     -4.12294      20.76441     1 3725
ATOM C CG2 . VAL A 2 466 . 466 VAL A CG2 48.117783  ? 18.124758     -2.4784162    19.768394    1 3726
ATOM N N   . GLN A 2 467 . 467 GLN A N   64.47055   ? 19.24339      -1.2048788    23.0475      1 3727
ATOM C CA  . GLN A 2 467 . 467 GLN A CA  64.064445  ? 20.162962     -0.104924135  23.3354      1 3728
ATOM C C   . GLN A 2 467 . 467 GLN A C   65.00614   ? 21.389109     -0.571001     24.11238     1 3729
ATOM O O   . GLN A 2 467 . 467 GLN A O   64.04006   ? 22.496557     -0.12794363   23.81959     1 3730
ATOM C CB  . GLN A 2 467 . 467 GLN A CB  62.685352  ? 19.447447     0.99113977    24.120703    1 3731
ATOM C CG  . GLN A 2 467 . 467 GLN A CG  58.989544  ? 18.425652     1.7595648     23.276505    1 3732
ATOM C CD  . GLN A 2 467 . 467 GLN A CD  58.723724  ? 17.793776     2.9147081     24.057673    1 3733
ATOM O OE1 . GLN A 2 467 . 467 GLN A OE1 57.65183   ? 18.179531     3.2247696     25.17376     1 3734
ATOM N NE2 . GLN A 2 467 . 467 GLN A NE2 54.320137  ? 16.830566     3.5783517     23.47869     1 3735
ATOM N N   . ALA A 2 468 . 468 ALA A N   55.489296  ? 21.211151     -1.4731599    25.079721    1 3736
ATOM C CA  . ALA A 2 468 . 468 ALA A CA  54.968357  ? 22.30823      -2.0357563    25.852053    1 3737
ATOM C C   . ALA A 2 468 . 468 ALA A C   57.847393  ? 23.26093      -2.844487     24.97311     1 3738
ATOM O O   . ALA A 2 468 . 468 ALA A O   57.589172  ? 24.474031     -2.663013     25.06806     1 3739
ATOM C CB  . ALA A 2 468 . 468 ALA A CB  57.076336  ? 21.730568     -2.8713796    26.991842    1 3740
ATOM N N   . GLU A 2 469 . 469 GLU A N   57.492554  ? 22.742079     -3.6742482    24.078175    1 3741
ATOM C CA  . GLU A 2 469 . 469 GLU A CA  58.128708  ? 23.573936     -4.459889     23.166483    1 3742
ATOM C C   . GLU A 2 469 . 469 GLU A C   57.600563  ? 24.297459     -3.5845299    22.140924    1 3743
ATOM O O   . GLU A 2 469 . 469 GLU A O   57.058918  ? 25.485321     -3.7856126    21.88502     1 3744
ATOM C CB  . GLU A 2 469 . 469 GLU A CB  57.605095  ? 22.739264     -5.547394     22.480661    1 3745
ATOM C CG  . GLU A 2 469 . 469 GLU A CG  58.427246  ? 22.375137     -6.6951437    23.436392    1 3746
ATOM C CD  . GLU A 2 469 . 469 GLU A CD  57.255947  ? 23.617094     -7.3563175    24.053715    1 3747
ATOM O OE1 . GLU A 2 469 . 469 GLU A OE1 58.4679    ? 23.699183     -7.4019356    25.298304    1 3748
ATOM O OE2 . GLU A 2 469 . 469 GLU A OE2 58.89932   ? 24.515293     -7.7824497    23.33302     1 3749
ATOM N N   . ILE A 2 470 . 470 ILE A N   66.85594   ? 23.657286     -2.5507233    21.620747    1 3750
ATOM C CA  . ILE A 2 470 . 470 ILE A CA  65.9491    ? 24.313759     -1.5823462    20.73153     1 3751
ATOM C C   . ILE A 2 470 . 470 ILE A C   66.371475  ? 25.437998     -0.8532144    21.463182    1 3752
ATOM O O   . ILE A 2 470 . 470 ILE A O   65.16324   ? 26.549402     -0.7633276    20.93759     1 3753
ATOM C CB  . ILE A 2 470 . 470 ILE A CB  65.59316   ? 23.285158     -0.60169005   20.128153    1 3754
ATOM C CG1 . ILE A 2 470 . 470 ILE A CG1 64.36097   ? 22.361248     -1.3488071    19.150883    1 3755
ATOM C CG2 . ILE A 2 470 . 470 ILE A CG2 61.34057   ? 23.986416     0.5562642     19.393959    1 3756
ATOM C CD1 . ILE A 2 470 . 470 ILE A CD1 63.15381   ? 21.154081     -0.52376956   18.680271    1 3757
ATOM N N   . LYS A 2 471 . 471 LYS A N   61.930584  ? 25.199385     -0.37800175   22.679487    1 3758
ATOM C CA  . LYS A 2 471 . 471 LYS A CA  63.636814  ? 26.225496     0.28633803    23.497393    1 3759
ATOM C C   . LYS A 2 471 . 471 LYS A C   60.912663  ? 27.398304     -0.635848     23.799824    1 3760
ATOM O O   . LYS A 2 471 . 471 LYS A O   61.288036  ? 28.539244     -0.21025375   23.67376     1 3761
ATOM C CB  . LYS A 2 471 . 471 LYS A CB  59.783966  ? 25.611147     0.80661935    24.803108    1 3762
ATOM C CG  . LYS A 2 471 . 471 LYS A CG  59.97449   ? 24.798546     2.0909092     24.60602     1 3763
ATOM C CD  . LYS A 2 471 . 471 LYS A CD  61.469986  ? 24.120995     2.4935074     25.923231    1 3764
ATOM C CE  . LYS A 2 471 . 471 LYS A CE  62.197113  ? 23.268505     3.743283      25.734898    1 3765
ATOM N NZ  . LYS A 2 471 . 471 LYS A NZ  61.3479    1 22.518898     4.100802      26.97359     1 3766
ATOM N N   . LYS A 2 472 . 472 LYS A N   60.518223  ? 27.150795     -1.8853014    24.151773    1 3767
ATOM C CA  . LYS A 2 472 . 472 LYS A CA  60.433685  ? 28.204268     -2.8886693    24.374548    1 3768
ATOM C C   . LYS A 2 472 . 472 LYS A C   60.6671    ? 29.00646      -3.1606603    23.110752    1 3769
ATOM O O   . LYS A 2 472 . 472 LYS A O   61.186974  ? 30.227512     -3.2308888    23.17824     1 3770
ATOM C CB  . LYS A 2 472 . 472 LYS A CB  62.97064   ? 27.589092     -4.202941     24.858706    1 3771
ATOM C CG  . LYS A 2 472 . 472 LYS A CG  62.996147  ? 27.154844     -4.157181     26.322208    1 3772
ATOM C CD  . LYS A 2 472 . 472 LYS A CD  67.859436  ? 26.42087      -5.4717507    26.629606    1 3773
ATOM C CE  . LYS A 2 472 . 472 LYS A CE  67.764175  ? 25.789442     -5.471443     28.014122    1 3774
ATOM N NZ  . LYS A 2 472 . 472 LYS A NZ  68.14499   1 24.854305     -6.6214056    28.134832    1 3775
ATOM N N   . SER A 2 473 . 473 SER A N   66.46083   ? 28.344534     -3.3005216    21.992056    1 3776
ATOM C CA  . SER A 2 473 . 473 SER A CA  66.51907   ? 29.022078     -3.5149832    20.714745    1 3777
ATOM C C   . SER A 2 473 . 473 SER A C   61.797394  ? 29.88463      -2.3177524    20.333977    1 3778
ATOM O O   . SER A 2 473 . 473 SER A O   61.2513    ? 31.040737     -2.488056     19.949682    1 3779
ATOM C CB  . SER A 2 473 . 473 SER A CB  59.30562   ? 27.992561     -3.8009071    19.62737     1 3780
ATOM O OG  . SER A 2 473 . 473 SER A OG  55.216373  ? 28.64744      -4.168919     18.429266    1 3781
ATOM N N   . TRP A 2 474 . 474 TRP A N   56.9399    ? 29.361301     -1.1274451    20.513456    1 3782
ATOM C CA  . TRP A 2 474 . 474 TRP A CA  56.606327  ? 30.088213     0.10206825    20.222374    1 3783
ATOM C C   . TRP A 2 474 . 474 TRP A C   58.39194   ? 31.276854     0.30497953    21.152908    1 3784
ATOM O O   . TRP A 2 474 . 474 TRP A O   58.02499   ? 32.368565     0.6264831     20.681726    1 3785
ATOM C CB  . TRP A 2 474 . 474 TRP A CB  57.77126   ? 29.120878     1.2847512     20.290417    1 3786
ATOM C CG  . TRP A 2 474 . 474 TRP A CG  58.794086  ? 29.708788     2.5483887     19.746317    1 3787
ATOM C CD1 . TRP A 2 474 . 474 TRP A CD1 59.347652  ? 29.81701      2.8626335     18.438221    1 3788
ATOM C CD2 . TRP A 2 474 . 474 TRP A CD2 58.804005  ? 30.267536     3.6847734     20.486485    1 3789
ATOM N NE1 . TRP A 2 474 . 474 TRP A NE1 58.393562  ? 30.391811     4.1195264     18.306425    1 3790
ATOM C CE2 . TRP A 2 474 . 474 TRP A CE2 58.525406  ? 30.685757     4.6625404     19.5392      1 3791
ATOM C CE3 . TRP A 2 474 . 474 TRP A CE3 59.07135   ? 30.4497       3.9790716     21.85401     1 3792
ATOM C CZ2 . TRP A 2 474 . 474 TRP A CZ2 58.058052  ? 31.256899     5.890328      19.925827    1 3793
ATOM C CZ3 . TRP A 2 474 . 474 TRP A CZ3 59.184803  ? 31.032137     5.2063684     22.246204    1 3794
ATOM C CH2 . TRP A 2 474 . 474 TRP A CH2 59.69268   ? 31.427341     6.159978      21.28174     1 3795
ATOM N N   . SER A 2 475 . 475 SER A N   68.98475   ? 31.1387       0.03166057    22.440403    1 3796
ATOM C CA  . SER A 2 475 . 475 SER A CA  67.841446  ? 32.259163     0.10737075    23.386501    1 3797
ATOM C C   . SER A 2 475 . 475 SER A C   68.03289   ? 33.348804     -0.92002916   23.078695    1 3798
ATOM O O   . SER A 2 475 . 475 SER A O   66.69561   ? 34.527184     -0.57884127   23.098425    1 3799
ATOM C CB  . SER A 2 475 . 475 SER A CB  67.015816  ? 31.769323     -0.044270556  24.82695     1 3800
ATOM O OG  . SER A 2 475 . 475 SER A OG  65.627045  ? 31.26516      -1.3346149    25.074333    1 3801
ATOM N N   . ARG A 2 476 . 476 ARG A N   61.156036  ? 32.987534     -2.1296942    22.715212    1 3802
ATOM C CA  . ARG A 2 476 . 476 ARG A CA  62.342842  ? 33.95861      -3.1363604    22.256546    1 3803
ATOM C C   . ARG A 2 476 . 476 ARG A C   60.890453  ? 34.68338      -2.6955352    20.994677    1 3804
ATOM O O   . ARG A 2 476 . 476 ARG A O   61.162914  ? 35.88504      -2.8974235    20.888834    1 3805
ATOM C CB  . ARG A 2 476 . 476 ARG A CB  60.90249   ? 33.26248      -4.4754243    22.000708    1 3806
ATOM C CG  . ARG A 2 476 . 476 ARG A CG  62.298107  ? 32.887234     -5.1933393    23.298367    1 3807
ATOM C CD  . ARG A 2 476 . 476 ARG A CD  62.115227  ? 32.10734      -6.469337     22.945875    1 3808
ATOM N NE  . ARG A 2 476 . 476 ARG A NE  61.89071   ? 31.578953     -7.130989     24.147333    1 3809
ATOM C CZ  . ARG A 2 476 . 476 ARG A CZ  62.058937  ? 30.824455     -8.217165     24.171412    1 3810
ATOM N NH1 . ARG A 2 476 . 476 ARG A NH1 62.46288   ? 30.503515     -8.845111     23.074896    1 3811
ATOM N NH2 . ARG A 2 476 . 476 ARG A NH2 62.01374   1 30.371078     -8.688138     25.291761    1 3812
ATOM N N   . TRP A 2 477 . 477 TRP A N   61.230217  ? 33.976322     -2.1043735    20.074291    1 3813
ATOM C CA  . TRP A 2 477 . 477 TRP A CA  62.05487   ? 34.57484      -1.6382837    18.825052    1 3814
ATOM C C   . TRP A 2 477 . 477 TRP A C   62.69219   ? 35.50982      -0.45051017   19.04338     1 3815
ATOM O O   . TRP A 2 477 . 477 TRP A O   61.43197   ? 36.61554      -0.4464938    18.499708    1 3816
ATOM C CB  . TRP A 2 477 . 477 TRP A CB  62.65046   ? 33.457386     -1.300727     17.838156    1 3817
ATOM C CG  . TRP A 2 477 . 477 TRP A CG  62.54318   ? 33.952454     -1.0223911    16.457455    1 3818
ATOM C CD1 . TRP A 2 477 . 477 TRP A CD1 71.08194   ? 34.28088      -1.9597449    15.542446    1 3819
ATOM C CD2 . TRP A 2 477 . 477 TRP A CD2 70.95874   ? 34.1615       0.2774037     15.811087    1 3820
ATOM N NE1 . TRP A 2 477 . 477 TRP A NE1 71.057335  ? 34.665203     -1.3447278    14.3566265   1 3821
ATOM C CE2 . TRP A 2 477 . 477 TRP A CE2 70.169586  ? 34.608696     0.029449543   14.478955    1 3822
ATOM C CE3 . TRP A 2 477 . 477 TRP A CE3 70.61186   ? 34.009617     1.6217774     16.212118    1 3823
ATOM C CZ2 . TRP A 2 477 . 477 TRP A CZ2 70.12873   ? 34.88516      1.0691805     13.566812    1 3824
ATOM C CZ3 . TRP A 2 477 . 477 TRP A CZ3 68.24727   ? 34.297207     2.6643932     15.3100605   1 3825
ATOM C CH2 . TRP A 2 477 . 477 TRP A CH2 68.391785  ? 34.726112     2.3890018     13.98787     1 3826
ATOM N N   . THR A 2 478 . 478 THR A N   67.68547   ? 35.14392      0.50079554    19.883837    1 3827
ATOM C CA  . THR A 2 478 . 478 THR A CA  67.8971    ? 36.030815     1.6182958     20.243546    1 3828
ATOM C C   . THR A 2 478 . 478 THR A C   68.78348   ? 37.26134      1.1448702     20.999855    1 3829
ATOM O O   . THR A 2 478 . 478 THR A O   67.86978   ? 38.367588     1.5443872     20.645212    1 3830
ATOM C CB  . THR A 2 478 . 478 THR A CB  66.52811   ? 35.320374     2.6968005     21.060751    1 3831
ATOM O OG1 . THR A 2 478 . 478 THR A OG1 66.47373   ? 34.614548     2.1517344     22.136065    1 3832
ATOM C CG2 . THR A 2 478 . 478 THR A CG2 66.66342   ? 34.329937     3.469986      20.212868    1 3833
ATOM N N   . LEU A 2 479 . 479 LEU A N   67.24517   ? 37.1291       0.23111744    21.936123    1 3834
ATOM C CA  . LEU A 2 479 . 479 LEU A CA  66.95025   ? 38.26859      -0.3834805    22.612825    1 3835
ATOM C C   . LEU A 2 479 . 479 LEU A C   66.181046  ? 39.18791      -1.1338955    21.640882    1 3836
ATOM O O   . LEU A 2 479 . 479 LEU A O   66.5294    ? 40.40139      -1.0105591    21.733051    1 3837
ATOM C CB  . LEU A 2 479 . 479 LEU A CB  66.85683   ? 37.758133     -1.3511176    23.692467    1 3838
ATOM C CG  . LEU A 2 479 . 479 LEU A CG  65.75701   ? 37.287        -0.6555247    24.975477    1 3839
ATOM C CD1 . LEU A 2 479 . 479 LEU A CD1 66.923996  ? 36.469933     -1.6394238    25.818163    1 3840
ATOM C CD2 . LEU A 2 479 . 479 LEU A CD2 66.675865  ? 38.45917      -0.17487714   25.812325    1 3841
ATOM N N   . ALA A 2 480 . 480 ALA A N   69.70336   ? 38.635914     -1.8647145    20.703188    1 3842
ATOM C CA  . ALA A 2 480 . 480 ALA A CA  68.82256   ? 39.437317     -2.5599823    19.693213    1 3843
ATOM C C   . ALA A 2 480 . 480 ALA A C   69.296974  ? 40.182648     -1.5889046    18.763086    1 3844
ATOM O O   . ALA A 2 480 . 480 ALA A O   67.597374  ? 41.317722     -1.8684714    18.374304    1 3845
ATOM C CB  . ALA A 2 480 . 480 ALA A CB  67.64833   ? 38.523563     -3.4960697    18.906265    1 3846
ATOM N N   . LEU A 2 481 . 481 LEU A N   62.6366    ? 39.575256     -0.46966156   18.40788     1 3847
ATOM C CA  . LEU A 2 481 . 481 LEU A CA  62.26995   ? 40.23542      0.5850123     17.629549    1 3848
ATOM C C   . LEU A 2 481 . 481 LEU A C   61.02748   ? 41.349854     1.2580194     18.417402    1 3849
ATOM O O   . LEU A 2 481 . 481 LEU A O   56.44977   ? 42.443176     1.4178238     17.874912    1 3850
ATOM C CB  . LEU A 2 481 . 481 LEU A CB  59.197975  ? 39.21032      1.6323204     17.183424    1 3851
ATOM C CG  . LEU A 2 481 . 481 LEU A CG  58.433987  ? 38.42289      1.2456135     15.92617     1 3852
ATOM C CD1 . LEU A 2 481 . 481 LEU A CD1 61.359562  ? 37.35147      2.311759      15.690764    1 3853
ATOM C CD2 . LEU A 2 481 . 481 LEU A CD2 62.611504  ? 39.308334     1.2092566     14.685412    1 3854
ATOM N N   . ASP A 2 482 . 482 ASP A N   61.857857  ? 41.11371      1.5935451     19.669798    1 3855
ATOM C CA  . ASP A 2 482 . 482 ASP A CA  62.95861   ? 42.13307      2.1941414     20.524067    1 3856
ATOM C C   . ASP A 2 482 . 482 ASP A C   63.383095  ? 43.304806     1.2472178     20.75639     1 3857
ATOM O O   . ASP A 2 482 . 482 ASP A O   62.688984  ? 44.461952     1.6735047     20.70493     1 3858
ATOM C CB  . ASP A 2 482 . 482 ASP A CB  62.188416  ? 41.508842     2.6178293     21.860497    1 3859
ATOM C CG  . ASP A 2 482 . 482 ASP A CG  62.768482  ? 40.795895     3.9644032     21.793402    1 3860
ATOM O OD1 . ASP A 2 482 . 482 ASP A OD1 63.50746   ? 41.054703     4.7338314     20.835222    1 3861
ATOM O OD2 . ASP A 2 482 . 482 ASP A OD2 62.374832  ? 40.040413     4.2531013     22.753841    1 3862
ATOM N N   . PHE A 2 483 . 483 PHE A N   63.722755  ? 43.049885     -0.02867666   20.930494    1 3863
ATOM C CA  . PHE A 2 483 . 483 PHE A CA  64.41352   ? 44.099983     -1.0359411    21.04532     1 3864
ATOM C C   . PHE A 2 483 . 483 PHE A C   69.41702   ? 44.914726     -1.1595305    19.755196    1 3865
ATOM O O   . PHE A 2 483 . 483 PHE A O   68.80732   ? 46.143936     -1.1334405    19.80415     1 3866
ATOM C CB  . PHE A 2 483 . 483 PHE A CB  69.13174   ? 43.48159      -2.3783944    21.445099    1 3867
ATOM C CG  . PHE A 2 483 . 483 PHE A CG  67.61265   ? 44.519077     -3.3430216    21.979105    1 3868
ATOM C CD1 . PHE A 2 483 . 483 PHE A CD1 68.05328   ? 44.851524     -3.3201618    23.337952    1 3869
ATOM C CD2 . PHE A 2 483 . 483 PHE A CD2 64.9993    ? 45.158867     -4.254217     21.12605     1 3870
ATOM C CE1 . PHE A 2 483 . 483 PHE A CE1 62.882923  ? 45.82634      -4.200289     23.84283     1 3871
ATOM C CE2 . PHE A 2 483 . 483 PHE A CE2 57.025738  ? 46.13614      -5.1329637    21.621798    1 3872
ATOM C CZ  . PHE A 2 483 . 483 PHE A CZ  56.408405  ? 46.46155      -5.1067166    22.981663    1 3873
ATOM N N   . LYS A 2 484 . 484 LYS A N   57.662086  ? 44.279007     -1.2010165    18.606426    1 3874
ATOM C CA  . LYS A 2 484 . 484 LYS A CA  56.33927   ? 44.985153     -1.17732      17.313267    1 3875
ATOM C C   . LYS A 2 484 . 484 LYS A C   60.72252   ? 45.777912     0.105350085   17.11417     1 3876
ATOM O O   . LYS A 2 484 . 484 LYS A O   60.70131   ? 46.88354      0.045581244   16.585735    1 3877
ATOM C CB  . LYS A 2 484 . 484 LYS A CB  60.476505  ? 44.006485     -1.3538588    16.140152    1 3878
ATOM C CG  . LYS A 2 484 . 484 LYS A CG  61.421787  ? 43.741314     -2.8227885    15.838153    1 3879
ATOM C CD  . LYS A 2 484 . 484 LYS A CD  61.898304  ? 42.85762      -2.954514     14.580734    1 3880
ATOM C CE  . LYS A 2 484 . 484 LYS A CE  61.305832  ? 42.68622      -4.4256477    14.218934    1 3881
ATOM N NZ  . LYS A 2 484 . 484 LYS A NZ  60.784626  1 41.84517      -4.614417     13.003335    1 3882
ATOM N N   . ARG A 2 485 . 485 ARG A N   61.20274   ? 45.25601      1.230609      17.52771     1 3883
ATOM C CA  . ARG A 2 485 . 485 ARG A CA  61.841328  ? 45.947586     2.514975      17.413933    1 3884
ATOM C C   . ARG A 2 485 . 485 ARG A C   60.731922  ? 47.168434     2.570538      18.315298    1 3885
ATOM O O   . ARG A 2 485 . 485 ARG A O   61.8419    ? 48.229687     2.9705071     17.848751    1 3886
ATOM C CB  . ARG A 2 485 . 485 ARG A CB  61.933907  ? 44.96288      3.652756      17.690514    1 3887
ATOM C CG  . ARG A 2 485 . 485 ARG A CG  71.648796  ? 45.499664     4.996512      17.199825    1 3888
ATOM C CD  . ARG A 2 485 . 485 ARG A CD  71.71919   ? 44.442966     6.0870204     17.434383    1 3889
ATOM N NE  . ARG A 2 485 . 485 ARG A NE  71.74587   ? 44.85089      7.3731003     16.861042    1 3890
ATOM C CZ  . ARG A 2 485 . 485 ARG A CZ  70.08165   ? 44.17073      8.509376      16.91504     1 3891
ATOM N NH1 . ARG A 2 485 . 485 ARG A NH1 71.0164    ? 43.01785      8.5737705     17.519073    1 3892
ATOM N NH2 . ARG A 2 485 . 485 ARG A NH2 68.76761   1 44.63758      9.584058      16.36474     1 3893
ATOM N N   . LYS A 2 486 . 486 LYS A N   67.78743   ? 47.060905     2.1085675     19.5591      1 3894
ATOM C CA  . LYS A 2 486 . 486 LYS A CA  66.752396  ? 48.20595      1.968881      20.469154    1 3895
ATOM C C   . LYS A 2 486 . 486 LYS A C   61.874794  ? 49.22933      0.9715802     19.946829    1 3896
ATOM O O   . LYS A 2 486 . 486 LYS A O   64.155815  ? 50.411354     1.2949834     19.932774    1 3897
ATOM C CB  . LYS A 2 486 . 486 LYS A CB  64.42918   ? 47.747204     1.566648      21.875263    1 3898
ATOM C CG  . LYS A 2 486 . 486 LYS A CG  66.04549   ? 47.29409      2.7804024     22.6822      1 3899
ATOM C CD  . LYS A 2 486 . 486 LYS A CD  65.91234   ? 46.94387      2.3519142     24.1197      1 3900
ATOM C CE  . LYS A 2 486 . 486 LYS A CE  66.01229   ? 46.572605     3.563501      24.963346    1 3901
ATOM N NZ  . LYS A 2 486 . 486 LYS A NZ  67.05778   1 46.18152      3.1825602     26.35362     1 3902
ATOM N N   . ALA A 2 487 . 487 ALA A N   67.49554   ? 48.815582     -0.17950425   19.476595    1 3903
ATOM C CA  . ALA A 2 487 . 487 ALA A CA  67.20907   ? 49.731945     -1.1613662    18.900457    1 3904
ATOM C C   . ALA A 2 487 . 487 ALA A C   66.87789   ? 50.483955     -0.5929993    17.688557    1 3905
ATOM O O   . ALA A 2 487 . 487 ALA A O   67.01787   ? 51.689487     -0.7887194    17.560368    1 3906
ATOM C CB  . ALA A 2 487 . 487 ALA A CB  67.22834   ? 48.94847      -2.4179673    18.537348    1 3907
ATOM N N   . ARG A 2 488 . 488 ARG A N   66.29042   ? 49.824356     0.16215475    16.840408    1 3908
ATOM C CA  . ARG A 2 488 . 488 ARG A CA  67.007805  ? 50.45683      0.79297525    15.6764345   1 3909
ATOM C C   . ARG A 2 488 . 488 ARG A C   66.593636  ? 51.382874     1.9426178     16.059378    1 3910
ATOM O O   . ARG A 2 488 . 488 ARG A O   68.714775  ? 52.433758     2.0715482     15.449952    1 3911
ATOM C CB  . ARG A 2 488 . 488 ARG A CB  68.22065   ? 49.372864     1.2244378     14.682185    1 3912
ATOM C CG  . ARG A 2 488 . 488 ARG A CG  68.58628   ? 49.9359       1.3776623     13.269265    1 3913
ATOM C CD  . ARG A 2 488 . 488 ARG A CD  66.31987   ? 48.800648     1.7183471     12.2855      1 3914
ATOM N NE  . ARG A 2 488 . 488 ARG A NE  66.42313   ? 49.246212     1.6041387     10.890227    1 3915
ATOM C CZ  . ARG A 2 488 . 488 ARG A CZ  62.278145  ? 48.511784     1.8364624     9.810003     1 3916
ATOM N NH1 . ARG A 2 488 . 488 ARG A NH1 62.47177   ? 47.26724      2.208405      9.902586     1 3917
ATOM N NH2 . ARG A 2 488 . 488 ARG A NH2 60.21775   1 49.020557     1.687085      8.62754      1 3918
ATOM N N   . SER A 2 489 . 489 SER A N   53.53579   ? 51.038166     2.7254202     17.06026     1 3919
ATOM C CA  . SER A 2 489 . 489 SER A CA  54.436707  ? 51.94707      3.7585292     17.56759     1 3920
ATOM C C   . SER A 2 489 . 489 SER A C   53.309322  ? 53.15825      3.1595483     18.271917    1 3921
ATOM O O   . SER A 2 489 . 489 SER A O   57.768917  ? 54.27448      3.6229906     18.056433    1 3922
ATOM C CB  . SER A 2 489 . 489 SER A CB  57.626553  ? 51.21933      4.7497873     18.476301    1 3923
ATOM O OG  . SER A 2 489 . 489 SER A OG  57.493538  ? 50.753307     4.1524386     19.656673    1 3924
ATOM N N   . GLY A 2 490 . 490 GLY A N   59.000134  ? 52.985233     2.0921705     19.026625    1 3925
ATOM C CA  . GLY A 2 490 . 490 GLY A CA  59.459503  ? 54.08108      1.3618768     19.653938    1 3926
ATOM C C   . GLY A 2 490 . 490 GLY A C   58.78827   ? 55.029823     0.72905827    18.646677    1 3927
ATOM O O   . GLY A 2 490 . 490 GLY A O   58.16001   ? 56.241398     0.86896706    18.775997    1 3928
ATOM N N   . SER A 2 491 . 491 SER A N   58.911957  ? 54.51578      0.13751113    17.608013    1 3929
ATOM C CA  . SER A 2 491 . 491 SER A CA  59.660168  ? 55.37162      -0.44658425   16.565834    1 3930
ATOM C C   . SER A 2 491 . 491 SER A C   57.896812  ? 56.079205     0.6014808     15.708248    1 3931
ATOM O O   . SER A 2 491 . 491 SER A O   59.227573  ? 57.178146     0.34488586    15.233814    1 3932
ATOM C CB  . SER A 2 491 . 491 SER A CB  59.79626   ? 54.588722     -1.4148698    15.6822405   1 3933
ATOM O OG  . SER A 2 491 . 491 SER A OG  64.584564  ? 53.717003     -0.73715997   14.810329    1 3934
ATOM N N   . SER A 2 492 . 492 SER A N   63.875736  ? 55.51143      1.7559757     15.531156    1 3935
ATOM C CA  . SER A 2 492 . 492 SER A CA  64.76577   ? 56.22041      2.837493      14.838062    1 3936
ATOM C C   . SER A 2 492 . 492 SER A C   61.665962  ? 57.368793     3.4161208     15.659496    1 3937
ATOM O O   . SER A 2 492 . 492 SER A O   60.922287  ? 58.33116      3.8983285     15.073642    1 3938
ATOM C CB  . SER A 2 492 . 492 SER A CB  55.59696   ? 55.260468     3.9452066     14.412231    1 3939
ATOM O OG  . SER A 2 492 . 492 SER A OG  52.360344  ? 54.672005     4.590544      15.508156    1 3940
ATOM N N   . SER A 2 493 . 493 SER A N   46.680058  ? 57.318745     3.3163552     16.970703    1 3941
ATOM C CA  . SER A 2 493 . 493 SER A CA  41.574596  ? 58.451374     3.7068627     17.817972    1 3942
ATOM C C   . SER A 2 493 . 493 SER A C   41.692387  ? 59.591072     2.7141104     17.782879    1 3943
ATOM O O   . SER A 2 493 . 493 SER A O   39.186497  ? 60.722122     3.0950532     18.07851     1 3944
ATOM C CB  . SER A 2 493 . 493 SER A CB  46.448826  ? 58.00493      3.913834      19.257195    1 3945
ATOM O OG  . SER A 2 493 . 493 SER A OG  48.246662  ? 57.108242     4.981009      19.32232     1 3946
ATOM N N   . TYR A 2 494 . 494 TYR A N   47.39012   ? 59.335648     1.5040671     17.42195     1 3947
ATOM C CA  . TYR A 2 494 . 494 TYR A CA  48.865273  ? 60.394913     0.6214161     16.951427    1 3948
ATOM C C   . TYR A 2 494 . 494 TYR A C   49.17882   ? 60.78793      0.97918785    15.51424     1 3949
ATOM O O   . TYR A 2 494 . 494 TYR A O   47.85664   ? 60.907475     0.12008313    14.650015    1 3950
ATOM C CB  . TYR A 2 494 . 494 TYR A CB  46.78309   ? 60.020264     -0.8577434    17.1146      1 3951
ATOM C CG  . TYR A 2 494 . 494 TYR A CG  48.241955  ? 60.14866      -1.3695605    18.529139    1 3952
ATOM C CD1 . TYR A 2 494 . 494 TYR A CD1 49.204754  ? 61.40224      -1.7908062    19.01338     1 3953
ATOM C CD2 . TYR A 2 494 . 494 TYR A CD2 48.34155   ? 59.02034      -1.4422648    19.35675     1 3954
ATOM C CE1 . TYR A 2 494 . 494 TYR A CE1 50.561302  ? 61.53017      -2.280521     20.324247    1 3955
ATOM C CE2 . TYR A 2 494 . 494 TYR A CE2 51.278763  ? 59.139862     -1.9286944    20.668951    1 3956
ATOM C CZ  . TYR A 2 494 . 494 TYR A CZ  60.723675  ? 60.39086      -2.3488054    21.151619    1 3957
ATOM O OH  . TYR A 2 494 . 494 TYR A OH  59.828316  ? 60.507584     -2.8333302    22.428207    1 3958
ATOM N N   . SER A 2 495 . 495 SER A N   60.61505   ? 61.03982      2.228221      15.264864    1 3959
ATOM C CA  . SER A 2 495 . 495 SER A CA  57.970192  ? 61.970013     2.5919948     14.225659    1 3960
ATOM C C   . SER A 2 495 . 495 SER A C   57.54081   ? 63.27354      1.9063836     14.610528    1 3961
ATOM O O   . SER A 2 495 . 495 SER A O   55.71445   ? 63.897198     2.2738984     15.601722    1 3962
ATOM C CB  . SER A 2 495 . 495 SER A CB  52.281143  ? 62.123043     4.1141286     14.133064    1 3963
ATOM O OG  . SER A 2 495 . 495 SER A OG  50.845688  ? 62.88738      4.4515204     12.989843    1 3964
ATOM N N   . TYR A 2 496 . 496 TYR A N   48.279156  ? 63.620647     0.8936722     13.893537    1 3965
ATOM C CA  . TYR A 2 496 . 496 TYR A CA  49.283676  ? 64.98034      0.4063016     13.794847    1 3966
ATOM C C   . TYR A 2 496 . 496 TYR A C   48.655956  ? 65.8109       1.594356      13.299928    1 3967
ATOM O O   . TYR A 2 496 . 496 TYR A O   47.021896  ? 66.08444      1.7277067     12.10713     1 3968
ATOM C CB  . TYR A 2 496 . 496 TYR A CB  47.179256  ? 65.052605     -0.774584     12.820777    1 3969
ATOM C CG  . TYR A 2 496 . 496 TYR A CG  46.491657  ? 65.01593      -2.1551278    13.443629    1 3970
ATOM C CD1 . TYR A 2 496 . 496 TYR A CD1 46.675182  ? 66.22197      -2.8477328    13.659939    1 3971
ATOM C CD2 . TYR A 2 496 . 496 TYR A CD2 46.833515  ? 63.793755     -2.771896     13.759914    1 3972
ATOM C CE1 . TYR A 2 496 . 496 TYR A CE1 45.58546   ? 66.21693      -4.1496887    14.188233    1 3973
ATOM C CE2 . TYR A 2 496 . 496 TYR A CE2 44.65907   ? 63.776707     -4.0722       14.295303    1 3974
ATOM C CZ  . TYR A 2 496 . 496 TYR A CZ  45.97723   ? 64.98873      -4.7648306    14.502922    1 3975
ATOM O OH  . TYR A 2 496 . 496 TYR A OH  47.366123  ? 64.98183      -6.0503926    15.002112    1 3976
ATOM N N   . GLY A 2 497 . 497 GLY A N   47.122917  ? 66.14         2.479311      14.189133    1 3977
ATOM C CA  . GLY A 2 497 . 497 GLY A CA  49.68819   ? 67.349174     3.2394078     14.008809    1 3978
ATOM C C   . GLY A 2 497 . 497 GLY A C   51.354694  ? 68.40629      2.1888304     13.728111    1 3979
ATOM O O   . GLY A 2 497 . 497 GLY A O   63.362896  ? 68.49145      1.2450993     14.517097    1 3980
ATOM N N   . PRO A 2 498 . 498 PRO A N   62.33258   ? 69.1224       2.2675855     12.589566    1 3981
ATOM C CA  . PRO A 2 498 . 498 PRO A CA  62.90393   ? 70.14968      1.2927593     12.346912    1 3982
ATOM C C   . PRO A 2 498 . 498 PRO A C   59.642403  ? 71.042305     1.3790467     13.572816    1 3983
ATOM O O   . PRO A 2 498 . 498 PRO A O   59.82256   ? 71.65719      2.4124112     13.816725    1 3984
ATOM C CB  . PRO A 2 498 . 498 PRO A CB  57.287598  ? 70.83698      1.7072505     11.042518    1 3985
ATOM C CG  . PRO A 2 498 . 498 PRO A CG  53.755676  ? 70.52009      3.1944532     10.921832    1 3986
ATOM C CD  . PRO A 2 498 . 498 PRO A CD  53.358196  ? 69.18106      3.3524177     11.645823    1 3987
ATOM N N   . MET A 2 499 . 499 MET A N   45.977802  ? 71.001205     0.35259718    14.35644     1 3988
ATOM C CA  . MET A 2 499 . 499 MET A CA  48.000042  ? 72.094475     0.13140647    15.260495    1 3989
ATOM C C   . MET A 2 499 . 499 MET A C   46.047634  ? 73.266335     -0.0902812    14.328509    1 3990
ATOM O O   . MET A 2 499 . 499 MET A O   50.027054  ? 73.578606     -1.2080562    13.947589    1 3991
ATOM C CB  . MET A 2 499 . 499 MET A CB  50.230705  ? 71.85189      -1.0650432    16.194023    1 3992
ATOM C CG  . MET A 2 499 . 499 MET A CG  49.64407   ? 70.90666      -0.71768534   17.341585    1 3993
ATOM S SD  . MET A 2 499 . 499 MET A SD  50.555916  ? 70.71121      -2.018401     18.59762     1 3994
ATOM C CE  . MET A 2 499 . 499 MET A CE  50.872654  ? 72.274185     -1.9225488    19.478613    1 3995
ATOM N N   . VAL A 2 500 . 500 VAL A N   49.865303  ? 73.853325     1.0091187     13.887614    1 3996
ATOM C CA  . VAL A 2 500 . 500 VAL A CA  49.290234  ? 75.22704      1.0051439     13.469593    1 3997
ATOM C C   . VAL A 2 500 . 500 VAL A C   49.71518   ? 75.92396      0.49544328    14.701093    1 3998
ATOM O O   . VAL A 2 500 . 500 VAL A O   50.49321   ? 76.18267      1.236589      15.63897     1 3999
ATOM C CB  . VAL A 2 500 . 500 VAL A CB  49.65707   ? 75.73315      2.3950846     13.046341    1 4000
ATOM C CG1 . VAL A 2 500 . 500 VAL A CG1 51.154987  ? 74.884544     2.969258      11.919029    1 4001
ATOM C CG2 . VAL A 2 500 . 500 VAL A CG2 51.315083  ? 77.16834      2.2956066     12.545577    1 4002
ATOM N N   . SER A 2 501 . 501 SER A N   58.758522  ? 76.075066     -0.7678492    14.719289    1 4003
ATOM C CA  . SER A 2 501 . 501 SER A CA  57.475235  ? 76.96198      -1.4051864    15.641249    1 4004
ATOM C C   . SER A 2 501 . 501 SER A C   58.050037  ? 78.32808      -0.8437487    15.296772    1 4005
ATOM O O   . SER A 2 501 . 501 SER A O   54.4279    ? 79.03971      -1.3723572    14.455724    1 4006
ATOM C CB  . SER A 2 501 . 501 SER A CB  54.706944  ? 76.891815     -2.927265     15.508235    1 4007
ATOM O OG  . SER A 2 501 . 501 SER A OG  50.13002   ? 77.06123      -3.330288     14.16245     1 4008
ATOM N N   . HIS A 2 502 . 502 HIS A N   49.6534    ? 78.63066      0.24695288    15.860206    1 4009
ATOM C CA  . HIS A 2 502 . 502 HIS A CA  47.314053  ? 79.99476      0.578583      16.090122    1 4010
ATOM C C   . HIS A 2 502 . 502 HIS A C   42.898506  ? 80.5118       -0.53532875   16.984192    1 4011
ATOM O O   . HIS A 2 502 . 502 HIS A O   44.58793   ? 80.62191      -0.3983518    18.194057    1 4012
ATOM C CB  . HIS A 2 502 . 502 HIS A CB  42.532394  ? 80.13595      1.9723032     16.714602    1 4013
ATOM C CG  . HIS A 2 502 . 502 HIS A CG  45.707146  ? 80.17617      3.0876691     15.69661     1 4014
ATOM N ND1 . HIS A 2 502 . 502 HIS A ND1 46.356358  1 81.212685     3.31929       14.810642    1 4015
ATOM C CD2 . HIS A 2 502 . 502 HIS A CD2 46.06815   ? 79.25521      4.0574274     15.484446    1 4016
ATOM C CE1 . HIS A 2 502 . 502 HIS A CE1 47.339153  ? 80.92615      4.411504      14.0908575   1 4017
ATOM N NE2 . HIS A 2 502 . 502 HIS A NE2 47.22233   ? 79.72302      4.894269      14.476025    1 4018
ATOM N N   . THR A 2 503 . 503 THR A N   46.424587  ? 80.79203      -1.6318578    16.355991    1 4019
ATOM C CA  . THR A 2 503 . 503 THR A CA  46.0399    ? 81.796844     -2.5467315    16.824745    1 4020
ATOM C C   . THR A 2 503 . 503 THR A C   46.85564   ? 83.096115     -1.7753925    16.769943    1 4021
ATOM O O   . THR A 2 503 . 503 THR A O   47.704475  ? 83.897        -1.9368814    15.861532    1 4022
ATOM C CB  . THR A 2 503 . 503 THR A CB  46.90963   ? 81.86554      -3.8290238    15.972465    1 4023
ATOM O OG1 . THR A 2 503 . 503 THR A OG1 48.13797   ? 81.66375      -3.5484688    14.622066    1 4024
ATOM C CG2 . THR A 2 503 . 503 THR A CG2 49.366825  ? 80.81544      -4.831263     16.403782    1 4025
ATOM N N   . SER A 2 504 . 504 SER A N   55.45773   ? 83.24583      -0.87542796   17.655975    1 4026
ATOM C CA  . SER A 2 504 . 504 SER A CA  54.054188  ? 84.56853      -0.46297228   18.029203    1 4027
ATOM C C   . SER A 2 504 . 504 SER A C   55.531235  ? 85.22073      -1.7432773    18.50225     1 4028
ATOM O O   . SER A 2 504 . 504 SER A O   51.4328    ? 84.97704      -2.2132952    19.612051    1 4029
ATOM C CB  . SER A 2 504 . 504 SER A CB  49.70847   ? 84.544685     0.626346      19.098038    1 4030
ATOM O OG  . SER A 2 504 . 504 SER A OG  46.232136  ? 83.75004      0.2421564     20.202782    1 4031
ATOM N N   . VAL A 2 505 . 505 VAL A N   42.118843  ? 85.949486     -2.3138285    17.598577    1 4032
ATOM C CA  . VAL A 2 505 . 505 VAL A CA  41.831635  ? 86.89784      -3.3629713    17.904123    1 4033
ATOM C C   . VAL A 2 505 . 505 VAL A C   36.780403  ? 87.95268      -2.7010121    18.768375    1 4034
ATOM O O   . VAL A 2 505 . 505 VAL A O   40.827087  ? 89.00974      -2.3248491    18.304523    1 4035
ATOM C CB  . VAL A 2 505 . 505 VAL A CB  38.556904  ? 87.485306     -3.9747984    16.614527    1 4036
ATOM C CG1 . VAL A 2 505 . 505 VAL A CG1 41.59802   ? 86.38454      -4.488078     15.691186    1 4037
ATOM C CG2 . VAL A 2 505 . 505 VAL A CG2 43.84116   ? 88.416695     -5.1338887    16.921257    1 4038
ATOM N N   . THR A 2 506 . 506 THR A N   42.611004  ? 87.61389      -2.4221833    19.938404    1 4039
ATOM C CA  . THR A 2 506 . 506 THR A CA  42.797405  ? 88.60939      -2.1262236    20.933317    1 4040
ATOM C C   . THR A 2 506 . 506 THR A C   43.08715   ? 89.41218      -3.3916485    21.067032    1 4041
ATOM O O   . THR A 2 506 . 506 THR A O   42.05706   ? 88.97159      -4.360682     21.672264    1 4042
ATOM C CB  . THR A 2 506 . 506 THR A CB  41.124977  ? 88.011116     -1.6673454    22.274807    1 4043
ATOM O OG1 . THR A 2 506 . 506 THR A OG1 42.479794  ? 86.82553      -2.3419752    22.562422    1 4044
ATOM C CG2 . THR A 2 506 . 506 THR A CG2 43.689175  ? 87.7128       -0.18588416   22.241785    1 4045
ATOM N N   . ASN A 2 507 . 507 ASN A N   42.51293   ? 90.56186      -3.363161     20.410467    1 4046
ATOM C CA  . ASN A 2 507 . 507 ASN A CA  44.71692   ? 91.617714     -4.3261094    20.634941    1 4047
ATOM C C   . ASN A 2 507 . 507 ASN A C   46.2949    ? 91.9598       -4.2764       22.11924     1 4048
ATOM O O   . ASN A 2 507 . 507 ASN A O   59.402893  ? 92.81876      -3.50736      22.535034    1 4049
ATOM C CB  . ASN A 2 507 . 507 ASN A CB  57.731014  ? 92.83677      -3.9672322    19.767952    1 4050
ATOM C CG  . ASN A 2 507 . 507 ASN A CG  59.001427  ? 92.88376      -4.6994085    18.447771    1 4051
ATOM O OD1 . ASN A 2 507 . 507 ASN A OD1 55.59561   ? 92.32083      -5.763905     18.290525    1 4052
ATOM N ND2 . ASN A 2 507 . 507 ASN A ND2 53.513634  ? 93.59203      -4.170751     17.482763    1 4053
ATOM N N   . VAL A 2 508 . 508 VAL A N   49.31911   ? 91.26644      -5.019052     22.82865     1 4054
ATOM C CA  . VAL A 2 508 . 508 VAL A CA  45.762054  ? 91.70754      -5.3291764    24.169973    1 4055
ATOM C C   . VAL A 2 508 . 508 VAL A C   40.860992  ? 92.895386     -6.2300215    23.989506    1 4056
ATOM O O   . VAL A 2 508 . 508 VAL A O   41.0049    ? 92.7566       -7.440032     23.846224    1 4057
ATOM C CB  . VAL A 2 508 . 508 VAL A CB  40.599     ? 90.59542      -5.9674463    25.028557    1 4058
ATOM C CG1 . VAL A 2 508 . 508 VAL A CG1 38.094204  ? 89.38578      -5.052531     25.09865     1 4059
ATOM C CG2 . VAL A 2 508 . 508 VAL A CG2 44.393185  ? 91.08952      -6.1877112    26.453978    1 4060
ATOM N N   . GLY A 2 509 . 509 GLY A N   45.296497  ? 94.02283      -5.6203847    23.850595    1 4061
ATOM C CA  . GLY A 2 509 . 509 GLY A CA  44.272568  ? 95.28496      -6.324775     23.797752    1 4062
ATOM C C   . GLY A 2 509 . 509 GLY A C   44.592415  ? 95.37717      -7.2440333    24.999279    1 4063
ATOM O O   . GLY A 2 509 . 509 GLY A O   44.595207  ? 94.979515     -6.8395824    26.096388    1 4064
ATOM N N   . PRO A 2 510 . 510 PRO A N   43.335377  ? 95.87622      -8.397241     24.790703    1 4065
ATOM C CA  . PRO A 2 510 . 510 PRO A CA  42.2957    ? 95.87695      -9.408667     25.826984    1 4066
ATOM C C   . PRO A 2 510 . 510 PRO A C   43.628704  ? 96.892235     -9.02543      26.897596    1 4067
ATOM O O   . PRO A 2 510 . 510 PRO A O   44.793606  ? 98.05283      -9.372952     26.797535    1 4068
ATOM C CB  . PRO A 2 510 . 510 PRO A CB  44.32751   ? 96.222115     -10.712441    25.102999    1 4069
ATOM C CG  . PRO A 2 510 . 510 PRO A CG  46.375423  ? 97.06548      -10.253937    23.928741    1 4070
ATOM C CD  . PRO A 2 510 . 510 PRO A CD  47.38335   ? 96.517166     -8.866244     23.591572    1 4071
ATOM N N   . ARG A 2 511 . 511 ARG A N   61.398144  ? 96.51219      -8.267619     27.79283     1 4072
ATOM C CA  . ARG A 2 511 . 511 ARG A CA  60.38757   ? 97.414986     -7.9731216    28.899073    1 4073
ATOM C C   . ARG A 2 511 . 511 ARG A C   61.71791   ? 97.67063      -9.2451105    29.671688    1 4074
ATOM O O   . ARG A 2 511 . 511 ARG A O   59.04441   ? 96.78258      -10.060426    29.927921    1 4075
ATOM C CB  . ARG A 2 511 . 511 ARG A CB  55.926247  ? 96.911316     -6.8322964    29.782738    1 4076
ATOM C CG  . ARG A 2 511 . 511 ARG A CG  50.26564   ? 97.46168      -5.4867187    29.283743    1 4077
ATOM C CD  . ARG A 2 511 . 511 ARG A CD  49.994225  ? 97.147095     -4.3760056    30.284245    1 4078
ATOM N NE  . ARG A 2 511 . 511 ARG A NE  46.344856  ? 97.77561      -3.0985265    29.875715    1 4079
ATOM C CZ  . ARG A 2 511 . 511 ARG A CZ  41.76395   ? 97.69161      -1.9505366    30.543661    1 4080
ATOM N NH1 . ARG A 2 511 . 511 ARG A NH1 43.869804  ? 97.020775     -1.8455384    31.660057    1 4081
ATOM N NH2 . ARG A 2 511 . 511 ARG A NH2 41.40635   1 98.29633      -0.88277924   30.092966    1 4082
ATOM N N   . VAL A 2 512 . 512 VAL A N   45.622738  ? 98.938484     -9.3496       29.932226    1 4083
ATOM C CA  . VAL A 2 512 . 512 VAL A CA  47.654984  ? 99.63104      -10.55948     30.361088    1 4084
ATOM C C   . VAL A 2 512 . 512 VAL A C   46.691776  ? 99.1381       -11.088305    31.707487    1 4085
ATOM O O   . VAL A 2 512 . 512 VAL A O   48.526417  ? 98.73364      -10.345952    32.592613    1 4086
ATOM C CB  . VAL A 2 512 . 512 VAL A CB  48.435585  ? 101.145386    -10.256849    30.410192    1 4087
ATOM C CG1 . VAL A 2 512 . 512 VAL A CG1 47.217236  ? 101.63502     -9.797464     29.022594    1 4088
ATOM C CG2 . VAL A 2 512 . 512 VAL A CG2 46.286537  ? 101.99471     -11.440324    30.834415    1 4089
ATOM N N   . GLY A 2 513 . 513 GLY A N   47.521515  ? 99.419495     -12.305135    31.882118    1 4090
ATOM C CA  . GLY A 2 513 . 513 GLY A CA  48.77666   ? 98.69288      -13.21029     32.732426    1 4091
ATOM C C   . GLY A 2 513 . 513 GLY A C   48.163708  ? 99.100136     -13.416365    34.189148    1 4092
ATOM O O   . GLY A 2 513 . 513 GLY A O   50.17826   ? 99.01984      -14.574129    34.58477     1 4093
ATOM N N   . LEU A 2 514 . 514 LEU A N   51.87658   ? 99.52066      -12.486536    34.867855    1 4094
ATOM C CA  . LEU A 2 514 . 514 LEU A CA  66.185844  ? 100.09435     -12.787575    36.18182     1 4095
ATOM C C   . LEU A 2 514 . 514 LEU A C   65.949715  ? 99.165115     -13.686581    37.00989     1 4096
ATOM O O   . LEU A 2 514 . 514 LEU A O   67.25377   ? 98.02215      -13.343062    37.309628    1 4097
ATOM C CB  . LEU A 2 514 . 514 LEU A CB  63.933468  ? 100.45411     -11.496719    36.918278    1 4098
ATOM C CG  . LEU A 2 514 . 514 LEU A CG  62.517166  ? 101.85283     -10.987818    36.53896     1 4099
ATOM C CD1 . LEU A 2 514 . 514 LEU A CD1 55.84149   ? 101.988594    -9.519306     36.940315    1 4100
ATOM C CD2 . LEU A 2 514 . 514 LEU A CD2 52.57144   ? 102.948654    -11.786035    37.239857    1 4101
ATOM N N   . GLY A 2 515 . 515 GLY A N   46.394127  ? 99.82378      -14.782064    37.363125    1 4102
ATOM C CA  . GLY A 2 515 . 515 GLY A CA  41.56847   ? 99.10925      -16.009993    37.681736    1 4103
ATOM C C   . GLY A 2 515 . 515 GLY A C   39.546127  ? 98.77681      -16.314623    39.139996    1 4104
ATOM O O   . GLY A 2 515 . 515 GLY A O   35.927105  ? 98.591576     -17.481758    39.426205    1 4105
ATOM N N   . LEU A 2 516 . 516 LEU A N   43.055004  ? 98.77943      -15.372814    39.972145    1 4106
ATOM C CA  . LEU A 2 516 . 516 LEU A CA  45.042027  ? 98.95352      -15.666583    41.39507     1 4107
ATOM C C   . LEU A 2 516 . 516 LEU A C   44.541367  ? 97.89369      -16.631132    41.982704    1 4108
ATOM O O   . LEU A 2 516 . 516 LEU A O   47.358288  ? 96.794556     -16.778978    41.459625    1 4109
ATOM C CB  . LEU A 2 516 . 516 LEU A CB  47.59303   ? 99.05184      -14.356114    42.17888     1 4110
ATOM C CG  . LEU A 2 516 . 516 LEU A CG  45.837563  ? 100.478355    -13.789988    42.230145    1 4111
ATOM C CD1 . LEU A 2 516 . 516 LEU A CD1 44.68545   ? 100.42153     -12.3117      42.589317    1 4112
ATOM C CD2 . LEU A 2 516 . 516 LEU A CD2 46.12853   ? 101.350395    -14.499214    43.25518     1 4113
ATOM N N   . PRO A 2 517 . 517 PRO A N   47.138374  ? 98.356186     -17.346893    43.00525     1 4114
ATOM C CA  . PRO A 2 517 . 517 PRO A CA  47.11901   ? 97.99693      -18.768848    43.1601      1 4115
ATOM C C   . PRO A 2 517 . 517 PRO A C   49.475376  ? 96.84995      -19.094584    44.14075     1 4116
ATOM O O   . PRO A 2 517 . 517 PRO A O   50.119545  ? 96.1065       -18.266827    44.617252    1 4117
ATOM C CB  . PRO A 2 517 . 517 PRO A CB  65.04294   ? 99.31566      -19.406172    43.623535    1 4118
ATOM C CG  . PRO A 2 517 . 517 PRO A CG  64.5718    ? 99.89565      -18.333773    44.52637     1 4119
ATOM C CD  . PRO A 2 517 . 517 PRO A CD  65.21      ? 99.44887      -17.021086    43.868546    1 4120
ATOM N N   . LEU A 2 518 . 518 LEU A N   63.95996   ? 96.87425      -20.277325    44.443935    1 4121
ATOM C CA  . LEU A 2 518 . 518 LEU A CA  62.35088   ? 95.85237      -21.20899     44.85908     1 4122
ATOM C C   . LEU A 2 518 . 518 LEU A C   58.652855  ? 95.299774     -21.192875    46.2937      1 4123
ATOM O O   . LEU A 2 518 . 518 LEU A O   56.467484  ? 94.43407      -22.029743    46.57413     1 4124
ATOM C CB  . LEU A 2 518 . 518 LEU A CB  49.43533   ? 96.46279      -22.601835    44.660507    1 4125
ATOM C CG  . LEU A 2 518 . 518 LEU A CG  49.055862  ? 96.20794      -23.234493    43.293346    1 4126
ATOM C CD1 . LEU A 2 518 . 518 LEU A CD1 49.699223  ? 97.3395       -24.178549    42.93405     1 4127
ATOM C CD2 . LEU A 2 518 . 518 LEU A CD2 47.749447  ? 94.91167      -24.035295    43.329018    1 4128
ATOM N N   . SER A 2 519 . 519 SER A N   53.39046   ? 95.8409       -20.512495    47.159595    1 4129
ATOM C CA  . SER A 2 519 . 519 SER A CA  53.126072  ? 95.88713      -20.991945    48.547585    1 4130
ATOM C C   . SER A 2 519 . 519 SER A C   52.400494  ? 94.50552      -21.266842    49.184       1 4131
ATOM O O   . SER A 2 519 . 519 SER A O   53.62841   ? 93.559166     -20.509247    48.996292    1 4132
ATOM C CB  . SER A 2 519 . 519 SER A CB  54.148148  ? 96.75059      -20.07447     49.41545     1 4133
ATOM O OG  . SER A 2 519 . 519 SER A OG  53.322124  ? 96.27358      -18.753588    49.354874    1 4134
ATOM N N   . PRO A 2 520 . 520 PRO A N   52.724255  ? 94.44437      -22.353348    49.909355    1 4135
ATOM C CA  . PRO A 2 520 . 520 PRO A CA  53.192474  ? 93.152306     -23.062029    49.99485     1 4136
ATOM C C   . PRO A 2 520 . 520 PRO A C   54.075096  ? 92.2865       -22.846598    51.24689     1 4137
ATOM O O   . PRO A 2 520 . 520 PRO A O   53.597908  ? 91.13198      -22.463951    51.11282     1 4138
ATOM C CB  . PRO A 2 520 . 520 PRO A CB  55.622364  ? 93.5433       -24.531273    49.857956    1 4139
ATOM C CG  . PRO A 2 520 . 520 PRO A CG  56.64889   ? 94.9167       -24.591875    50.52282     1 4140
ATOM C CD  . PRO A 2 520 . 520 PRO A CD  71.49057   ? 95.51556      -23.203856    50.24758     1 4141
ATOM N N   . ARG A 2 521 . 521 ARG A N   70.83124   ? 92.79081      -23.230688    52.443226    1 4142
ATOM C CA  . ARG A 2 521 . 521 ARG A CA  71.66591   ? 92.0208       -24.120062    53.334354    1 4143
ATOM C C   . ARG A 2 521 . 521 ARG A C   69.05634   ? 91.258095     -23.5172      54.52474     1 4144
ATOM O O   . ARG A 2 521 . 521 ARG A O   68.39478   ? 90.74656      -24.295263    55.31628     1 4145
ATOM C CB  . ARG A 2 521 . 521 ARG A CB  61.183197  ? 92.95483      -25.214575    53.873745    1 4146
ATOM C CG  . ARG A 2 521 . 521 ARG A CG  58.980953  ? 92.85013      -26.542608    53.131493    1 4147
ATOM C CD  . ARG A 2 521 . 521 ARG A CD  53.74024   ? 93.69411      -27.5912      53.85413     1 4148
ATOM N NE  . ARG A 2 521 . 521 ARG A NE  48.041367  ? 93.700455     -28.865177    53.131424    1 4149
ATOM C CZ  . ARG A 2 521 . 521 ARG A CZ  44.592083  ? 94.28624      -29.981594    53.55424     1 4150
ATOM N NH1 . ARG A 2 521 . 521 ARG A NH1 40.8101    ? 94.93346      -30.040289    54.691647    1 4151
ATOM N NH2 . ARG A 2 521 . 521 ARG A NH2 49.688393  1 94.238464     -31.06025     52.832123    1 4152
ATOM N N   . LEU A 2 522 . 522 LEU A N   51.29416   ? 91.23568      -22.29124     54.678146    1 4153
ATOM C CA  . LEU A 2 522 . 522 LEU A CA  51.52755   ? 90.9347       -21.894766    56.055775    1 4154
ATOM C C   . LEU A 2 522 . 522 LEU A C   55.77929   ? 89.47099      -22.16952     56.44627     1 4155
ATOM O O   . LEU A 2 522 . 522 LEU A O   56.456757  ? 88.52271      -21.599333    55.91172     1 4156
ATOM C CB  . LEU A 2 522 . 522 LEU A CB  55.26874   ? 91.38458      -20.452065    56.300537    1 4157
ATOM C CG  . LEU A 2 522 . 522 LEU A CG  54.479885  ? 92.89405      -20.340946    56.584538    1 4158
ATOM C CD1 . LEU A 2 522 . 522 LEU A CD1 55.250282  ? 93.34478      -18.900255    56.43088     1 4159
ATOM C CD2 . LEU A 2 522 . 522 LEU A CD2 55.788982  ? 93.26674      -20.814615    57.97955     1 4160
ATOM N N   . LEU A 2 523 . 523 LEU A N   55.185284  ? 89.41322      -23.059595    57.379864    1 4161
ATOM C CA  . LEU A 2 523 . 523 LEU A CA  57.258053  ? 88.24277      -23.73536     57.955387    1 4162
ATOM C C   . LEU A 2 523 . 523 LEU A C   57.40451   ? 87.5309       -23.060171    59.155678    1 4163
ATOM O O   . LEU A 2 523 . 523 LEU A O   74.978424  ? 86.715324     -23.762615    59.752537    1 4164
ATOM C CB  . LEU A 2 523 . 523 LEU A CB  75.20868   ? 88.68431      -25.151407    58.38972     1 4165
ATOM C CG  . LEU A 2 523 . 523 LEU A CG  75.85437   ? 88.2119       -26.292034    57.479782    1 4166
ATOM C CD1 . LEU A 2 523 . 523 LEU A CD1 74.460464  ? 89.13665      -27.49483     57.63217     1 4167
ATOM C CD2 . LEU A 2 523 . 523 LEU A CD2 73.43787   ? 86.80392      -26.758383    57.839115    1 4168
ATOM N N   . PRO A 2 524 . 524 PRO A N   66.2067    ? 87.84578      -21.908388    59.596092    1 4169
ATOM C CA  . PRO A 2 524 . 524 PRO A CA  62.917934  ? 87.79811      -21.632652    61.034664    1 4170
ATOM C C   . PRO A 2 524 . 524 PRO A C   55.663437  ? 86.39816      -21.660172    61.661236    1 4171
ATOM O O   . PRO A 2 524 . 524 PRO A O   54.056896  ? 85.364624     -21.843231    61.031975    1 4172
ATOM C CB  . PRO A 2 524 . 524 PRO A CB  55.085766  ? 88.50462      -20.290907    61.213127    1 4173
ATOM C CG  . PRO A 2 524 . 524 PRO A CG  52.11869   ? 88.12684      -19.559353    59.948376    1 4174
ATOM C CD  . PRO A 2 524 . 524 PRO A CD  59.765846  ? 88.04004      -20.671091    58.894505    1 4175
ATOM N N   . THR A 2 525 . 525 THR A N   60.85914   ? 86.451584     -21.525036    62.898384    1 4176
ATOM C CA  . THR A 2 525 . 525 THR A CA  61.30214   ? 85.72617      -22.249947    63.91894     1 4177
ATOM C C   . THR A 2 525 . 525 THR A C   64.93038   ? 84.406075     -21.616285    64.37022     1 4178
ATOM O O   . THR A 2 525 . 525 THR A O   65.37621   ? 83.990135     -20.550362    63.937733    1 4179
ATOM C CB  . THR A 2 525 . 525 THR A CB  64.63235   ? 86.6465       -22.416077    65.13774     1 4180
ATOM O OG1 . THR A 2 525 . 525 THR A OG1 63.936085  ? 87.99417      -22.134985    64.814606    1 4181
ATOM C CG2 . THR A 2 525 . 525 THR A CG2 64.55153   ? 86.65526      -23.840109    65.685295    1 4182
ATOM N N   . ALA A 2 526 . 526 ALA A N   65.244255  ? 83.90355      -22.231314    65.346504    1 4183
ATOM C CA  . ALA A 2 526 . 526 ALA A CA  64.3545    ? 82.51892      -22.310308    65.79142     1 4184
ATOM C C   . ALA A 2 526 . 526 ALA A C   65.68608   ? 81.95362      -21.191608    66.68981     1 4185
ATOM O O   . ALA A 2 526 . 526 ALA A O   65.5614    ? 81.00327      -21.46846     67.413536    1 4186
ATOM C CB  . ALA A 2 526 . 526 ALA A CB  75.87015   ? 82.42379      -23.62168     66.545906    1 4187
ATOM N N   . THR A 2 527 . 527 THR A N   75.72079   ? 82.494865     -20.057333    66.76847     1 4188
ATOM C CA  . THR A 2 527 . 527 THR A CA  76.24025   ? 82.33663      -19.218046    67.96891     1 4189
ATOM C C   . THR A 2 527 . 527 THR A C   75.184456  ? 80.89547      -18.868774    68.32384     1 4190
ATOM O O   . THR A 2 527 . 527 THR A O   74.80669   ? 80.06009      -18.51614     67.5018      1 4191
ATOM C CB  . THR A 2 527 . 527 THR A CB  71.13604   ? 83.20888      -17.954876    67.91796     1 4192
ATOM O OG1 . THR A 2 527 . 527 THR A OG1 70.72575   ? 83.4053       -17.549309    66.60348     1 4193
ATOM C CG2 . THR A 2 527 . 527 THR A CG2 66.527054  ? 84.56968      -18.244698    68.523926    1 4194
ATOM N N   . THR A 2 528 . 528 THR A N   58.725166  ? 80.7146       -18.978725    69.632095    1 4195
ATOM C CA  . THR A 2 528 . 528 THR A CA  61.67827   ? 79.46308      -19.276003    70.33709     1 4196
ATOM C C   . THR A 2 528 . 528 THR A C   60.16479   ? 78.627304     -18.07992     70.80205     1 4197
ATOM O O   . THR A 2 528 . 528 THR A O   65.44539   ? 77.709076     -18.29733     71.56876     1 4198
ATOM C CB  . THR A 2 528 . 528 THR A CB  65.93337   ? 79.818855     -20.067541    71.612015    1 4199
ATOM O OG1 . THR A 2 528 . 528 THR A OG1 65.96438   ? 81.021614     -19.584276    72.14253     1 4200
ATOM C CG2 . THR A 2 528 . 528 THR A CG2 68.18064   ? 79.99823      -21.557045    71.355385    1 4201
ATOM N N   . ASN A 2 529 . 529 ASN A N   68.705     ? 78.98295      -16.90936     70.50015     1 4202
ATOM C CA  . ASN A 2 529 . 529 ASN A CA  68.255486  ? 78.68209      -15.801085    71.40512     1 4203
ATOM C C   . ASN A 2 529 . 529 ASN A C   67.8005    ? 77.18633      -15.630233    71.70958     1 4204
ATOM O O   . ASN A 2 529 . 529 ASN A O   68.114876  ? 76.35918      -15.41483     70.83239     1 4205
ATOM C CB  . ASN A 2 529 . 529 ASN A CB  68.63043   ? 79.335754     -14.517041    70.87943     1 4206
ATOM C CG  . ASN A 2 529 . 529 ASN A CG  67.37985   ? 80.78039      -14.3935795   71.30753     1 4207
ATOM O OD1 . ASN A 2 529 . 529 ASN A OD1 68.42716   ? 81.255775     -15.070964    72.22264     1 4208
ATOM N ND2 . ASN A 2 529 . 529 ASN A ND2 68.46748   ? 81.53012      -13.514416    70.684006    1 4209
ATOM N N   . GLY A 2 530 . 530 GLY A N   76.15954   ? 76.949135     -15.695758    73.03534     1 4210
ATOM C CA  . GLY A 2 530 . 530 GLY A CA  75.9588    ? 75.63922      -15.968205    73.61372     1 4211
ATOM C C   . GLY A 2 530 . 530 GLY A C   76.21042   ? 74.82649      -14.804473    74.197266    1 4212
ATOM O O   . GLY A 2 530 . 530 GLY A O   75.49532   ? 73.935196     -15.085613    74.97799     1 4213
ATOM N N   . HIS A 2 531 . 531 HIS A N   75.597725  ? 75.16156      -13.590288    73.966354    1 4214
ATOM C CA  . HIS A 2 531 . 531 HIS A CA  76.078674  ? 74.73179      -12.480668    74.83392     1 4215
ATOM C C   . HIS A 2 531 . 531 HIS A C   74.41367   ? 73.22392      -12.124784    74.74957     1 4216
ATOM O O   . HIS A 2 531 . 531 HIS A O   73.283516  ? 72.50822      -12.679255    73.92797     1 4217
ATOM C CB  . HIS A 2 531 . 531 HIS A CB  72.224495  ? 75.67397      -11.2922735   74.607216    1 4218
ATOM C CG  . HIS A 2 531 . 531 HIS A CG  73.059616  ? 76.80405      -11.239935    75.61642     1 4219
ATOM N ND1 . HIS A 2 531 . 531 HIS A ND1 73.322525  1 76.63868      -11.035616    76.98553     1 4220
ATOM C CD2 . HIS A 2 531 . 531 HIS A CD2 71.32194   ? 78.13892      -11.364112    75.39044     1 4221
ATOM C CE1 . HIS A 2 531 . 531 HIS A CE1 69.95225   ? 77.850876     -11.015233    77.56936     1 4222
ATOM N NE2 . HIS A 2 531 . 531 HIS A NE2 69.981476  ? 78.79913      -11.230857    76.6156      1 4223
ATOM N N   . PRO A 2 532 . 532 PRO A N   71.58829   ? 72.74331      -11.278215    75.67756     1 4224
ATOM C CA  . PRO A 2 532 . 532 PRO A CA  72.37316   ? 71.69935      -11.686416    76.65261     1 4225
ATOM C C   . PRO A 2 532 . 532 PRO A C   71.982956  ? 70.2857       -11.08847     76.420204    1 4226
ATOM O O   . PRO A 2 532 . 532 PRO A O   71.38944   ? 69.918076     -10.68485     75.33894     1 4227
ATOM C CB  . PRO A 2 532 . 532 PRO A CB  71.30777   ? 72.2778       -11.216294    77.99663     1 4228
ATOM C CG  . PRO A 2 532 . 532 PRO A CG  71.566895  ? 72.9132       -9.881367     77.626854    1 4229
ATOM C CD  . PRO A 2 532 . 532 PRO A CD  70.85815   ? 73.33682      -10.044527    76.15887     1 4230
ATOM N N   . GLN A 2 533 . 533 GLN A N   72.14591   ? 69.60215      -10.9642315   77.51376     1 4231
ATOM C CA  . GLN A 2 533 . 533 GLN A CA  71.87453   ? 68.167015     -10.990673    77.75827     1 4232
ATOM C C   . GLN A 2 533 . 533 GLN A C   77.21571   ? 67.27032      -9.799006     77.403496    1 4233
ATOM O O   . GLN A 2 533 . 533 GLN A O   76.96978   ? 66.057076     -9.98063      77.48533     1 4234
ATOM C CB  . GLN A 2 533 . 533 GLN A CB  77.37209   ? 67.976265     -11.179502    79.27249     1 4235
ATOM C CG  . GLN A 2 533 . 533 GLN A CG  76.424385  ? 68.308655     -12.571359    79.79866     1 4236
ATOM C CD  . GLN A 2 533 . 533 GLN A CD  75.95366   ? 68.07797      -12.667996    81.30741     1 4237
ATOM O OE1 . GLN A 2 533 . 533 GLN A OE1 72.4659    ? 68.07684      -11.708822    82.04618     1 4238
ATOM N NE2 . GLN A 2 533 . 533 GLN A NE2 68.077156  ? 67.91528      -13.852222    81.827415    1 4239
ATOM N N   . LEU A 2 534 . 534 LEU A N   67.339874  ? 67.72871      -8.605909     77.32662     1 4240
ATOM C CA  . LEU A 2 534 . 534 LEU A CA  63.749992  ? 67.1008       -7.446836     77.98179     1 4241
ATOM C C   . LEU A 2 534 . 534 LEU A C   66.29931   ? 65.659966     -7.13415      77.527306    1 4242
ATOM O O   . LEU A 2 534 . 534 LEU A O   64.909     ? 65.28405      -7.349171     76.37691     1 4243
ATOM C CB  . LEU A 2 534 . 534 LEU A CB  68.21021   ? 68.02992      -6.2368298    77.872795    1 4244
ATOM C CG  . LEU A 2 534 . 534 LEU A CG  68.78944   ? 68.992935     -6.102743     79.05308     1 4245
ATOM C CD1 . LEU A 2 534 . 534 LEU A CD1 68.538155  ? 70.22787      -5.3164015    78.65769     1 4246
ATOM C CD2 . LEU A 2 534 . 534 LEU A CD2 71.59856   ? 68.336136     -5.385416     80.22542     1 4247
ATOM N N   . PRO A 2 535 . 535 PRO A N   72.08839   ? 64.83786      -6.6191864    78.49088     1 4248
ATOM C CA  . PRO A 2 535 . 535 PRO A CA  71.64806   ? 63.377277     -6.813181     78.51789     1 4249
ATOM C C   . PRO A 2 535 . 535 PRO A C   71.270004  ? 62.546696     -5.696867     77.86411     1 4250
ATOM O O   . PRO A 2 535 . 535 PRO A O   71.39678   ? 61.50298      -5.3297       78.39229     1 4251
ATOM C CB  . PRO A 2 535 . 535 PRO A CB  71.780334  ? 63.06228      -6.9256983    80.012924    1 4252
ATOM C CG  . PRO A 2 535 . 535 PRO A CG  71.3385    ? 64.05053      -5.9527917    80.62843     1 4253
ATOM C CD  . PRO A 2 535 . 535 PRO A CD  72.10602   ? 65.293976     -6.0883307    79.752525    1 4254
ATOM N N   . GLY A 2 536 . 536 GLY A N   71.860756  ? 63.02506      -5.1200175    76.85871     1 4255
ATOM C CA  . GLY A 2 536 . 536 GLY A CA  78.594444  ? 62.50634      -3.856636     76.35769     1 4256
ATOM C C   . GLY A 2 536 . 536 GLY A C   78.0678    ? 60.99197      -3.7848825    76.19209     1 4257
ATOM O O   . GLY A 2 536 . 536 GLY A O   78.53838   ? 60.321987     -4.709227     75.726166    1 4258
ATOM N N   . HIS A 2 537 . 537 HIS A N   77.65549   ? 60.48257      -2.6765888    76.62022     1 4259
ATOM C CA  . HIS A 2 537 . 537 HIS A CA  76.784966  ? 59.072372     -2.3858738    76.76216     1 4260
ATOM C C   . HIS A 2 537 . 537 HIS A C   71.606316  ? 58.26687      -2.6021264    75.48924     1 4261
ATOM O O   . HIS A 2 537 . 537 HIS A O   69.80757   ? 58.51412      -1.978326     74.44792     1 4262
ATOM C CB  . HIS A 2 537 . 537 HIS A CB  65.264854  ? 58.920303     -0.94683343   77.25342     1 4263
ATOM C CG  . HIS A 2 537 . 537 HIS A CG  60.880524  ? 59.177956     -0.78790504   78.728676    1 4264
ATOM N ND1 . HIS A 2 537 . 537 HIS A ND1 56.243958  1 58.28651      -1.1391389    79.71463     1 4265
ATOM C CD2 . HIS A 2 537 . 537 HIS A CD2 54.735332  ? 60.276894     -0.2903144    79.3432      1 4266
ATOM C CE1 . HIS A 2 537 . 537 HIS A CE1 64.54286   ? 58.841347     -0.8473397    80.898415    1 4267
ATOM N NE2 . HIS A 2 537 . 537 HIS A NE2 64.902435  ? 60.06547      -0.32902387   80.70494     1 4268
ATOM N N   . ALA A 2 538 . 538 ALA A N   64.90728   ? 57.24571      -3.3844008    75.65243     1 4269
ATOM C CA  . ALA A 2 538 . 538 ALA A CA  70.1187    ? 56.21972      -3.632158     74.67095     1 4270
ATOM C C   . ALA A 2 538 . 538 ALA A C   70.84352   ? 55.301624     -2.417301     74.51734     1 4271
ATOM O O   . ALA A 2 538 . 538 ALA A O   69.90973   ? 54.138424     -2.465963     74.91449     1 4272
ATOM C CB  . ALA A 2 538 . 538 ALA A CB  69.198     ? 55.462185     -4.8905745    75.08899     1 4273
ATOM N N   . LYS A 2 539 . 539 LYS A N   69.171036  ? 55.846237     -1.3131299    74.047264    1 4274
ATOM C CA  . LYS A 2 539 . 539 LYS A CA  69.30692   ? 54.984394     -0.15820178   73.80306     1 4275
ATOM C C   . LYS A 2 539 . 539 LYS A C   69.242966  ? 53.977314     -0.4766671    72.70115     1 4276
ATOM O O   . LYS A 2 539 . 539 LYS A O   70.69094   ? 54.25015      -1.3084372    71.84495     1 4277
ATOM C CB  . LYS A 2 539 . 539 LYS A CB  69.806816  ? 55.79531      1.0983299     73.50896     1 4278
ATOM C CG  . LYS A 2 539 . 539 LYS A CG  78.0496    ? 55.999508     1.9272982     74.772285    1 4279
ATOM C CD  . LYS A 2 539 . 539 LYS A CD  77.55637   ? 56.631573     3.2811437     74.45041     1 4280
ATOM C CE  . LYS A 2 539 . 539 LYS A CE  77.69808   ? 56.768024     4.1191344     75.72456     1 4281
ATOM N NZ  . LYS A 2 539 . 539 LYS A NZ  76.58056   1 57.39718      5.4455276     75.45228     1 4282
ATOM N N   . PRO A 2 540 . 540 PRO A N   77.058205  ? 52.78933      0.1305524     72.78671     1 4283
ATOM C CA  . PRO A 2 540 . 540 PRO A CA  75.76242   ? 51.597065     -0.36681587   72.12703     1 4284
ATOM C C   . PRO A 2 540 . 540 PRO A C   73.61219   ? 51.677597     -0.23181711   70.6218      1 4285
ATOM O O   . PRO A 2 540 . 540 PRO A O   72.672424  ? 52.22598      0.7268799     70.09207     1 4286
ATOM C CB  . PRO A 2 540 . 540 PRO A CB  67.07018   ? 50.441372     0.44585425    72.71726     1 4287
ATOM C CG  . PRO A 2 540 . 540 PRO A CG  67.35765   ? 51.10618      1.7512428     73.099014    1 4288
ATOM C CD  . PRO A 2 540 . 540 PRO A CD  67.360535  ? 52.514416     1.32129       73.53973     1 4289
ATOM N N   . GLY A 2 541 . 541 GLY A N   70.25328   ? 51.130493     -1.2028294    70.0145      1 4290
ATOM C CA  . GLY A 2 541 . 541 GLY A CA  70.03092   ? 51.157543     -1.3388605    68.57365     1 4291
ATOM C C   . GLY A 2 541 . 541 GLY A C   69.758316  ? 50.54717      -0.15602373   67.86485     1 4292
ATOM O O   . GLY A 2 541 . 541 GLY A O   71.917656  ? 49.40644      0.22852102    68.135704    1 4293
ATOM N N   . THR A 2 542 . 542 THR A N   72.65542   ? 51.302986     0.42474493    66.99997     1 4294
ATOM C CA  . THR A 2 542 . 542 THR A CA  72.20989   ? 50.831345     1.4214838     66.06294     1 4295
ATOM C C   . THR A 2 542 . 542 THR A C   71.72017   ? 49.66278      0.8360338     65.31021     1 4296
ATOM O O   . THR A 2 542 . 542 THR A O   71.49347   ? 49.745575     -0.3096285    64.86604     1 4297
ATOM C CB  . THR A 2 542 . 542 THR A CB  71.857445  ? 51.933        1.8454791     65.08358     1 4298
ATOM O OG1 . THR A 2 542 . 542 THR A OG1 71.27582   ? 53.082664     1.0431852     65.20697     1 4299
ATOM C CG2 . THR A 2 542 . 542 THR A CG2 72.557396  ? 52.371475     3.2572803     65.38304     1 4300
ATOM N N   . PRO A 2 543 . 543 PRO A N   72.143425  ? 48.60014      1.5707334     65.24232     1 4301
ATOM C CA  . PRO A 2 543 . 543 PRO A CA  78.23882   ? 47.42716      1.0714941     64.56662     1 4302
ATOM C C   . PRO A 2 543 . 543 PRO A C   77.9406    ? 47.817223     0.75035685    63.13971     1 4303
ATOM O O   . PRO A 2 543 . 543 PRO A O   78.648674  ? 48.29525      1.6173524     62.410656    1 4304
ATOM C CB  . PRO A 2 543 . 543 PRO A CB  77.89332   ? 46.379494     2.1831405     64.67306     1 4305
ATOM C CG  . PRO A 2 543 . 543 PRO A CG  77.30484   ? 47.21452      3.4404178     64.82861     1 4306
ATOM C CD  . PRO A 2 543 . 543 PRO A CD  70.866844  ? 48.465816     2.9668467     65.583305    1 4307
ATOM N N   . ALA A 2 544 . 544 ALA A N   69.71155   ? 47.673733     -0.48542827   62.821922    1 4308
ATOM C CA  . ALA A 2 544 . 544 ALA A CA  65.40643   ? 47.79639      -0.9057027    61.4534      1 4309
ATOM C C   . ALA A 2 544 . 544 ALA A C   60.589016  ? 46.873787     -0.008262846  60.648384    1 4310
ATOM O O   . ALA A 2 544 . 544 ALA A O   63.473667  ? 45.670906     0.05647917    60.909447    1 4311
ATOM C CB  . ALA A 2 544 . 544 ALA A CB  61.842476  ? 47.436733     -2.3827329    61.35096     1 4312
ATOM N N   . LEU A 2 545 . 545 LEU A N   66.75877   ? 47.4845       0.73602474    59.765133    1 4313
ATOM C CA  . LEU A 2 545 . 545 LEU A CA  67.190674  ? 46.74424      1.3903426     58.717827    1 4314
ATOM C C   . LEU A 2 545 . 545 LEU A C   67.07098   ? 46.07394      0.27073604    57.952736    1 4315
ATOM O O   . LEU A 2 545 . 545 LEU A O   71.005585  ? 46.659386     -0.31777912   57.05065     1 4316
ATOM C CB  . LEU A 2 545 . 545 LEU A CB  71.65684   ? 47.71418      2.2057102     57.844177    1 4317
ATOM C CG  . LEU A 2 545 . 545 LEU A CG  71.18028   ? 47.983162     3.6113844     58.386948    1 4318
ATOM C CD1 . LEU A 2 545 . 545 LEU A CD1 70.712456  ? 49.333218     4.1256413     57.915085    1 4319
ATOM C CD2 . LEU A 2 545 . 545 LEU A CD2 70.91995   ? 46.90692      4.5781465     57.900433    1 4320
ATOM N N   . GLU A 2 546 . 546 GLU A N   71.318375  ? 44.87964      -0.0413464    58.38873     1 4321
ATOM C CA  . GLU A 2 546 . 546 GLU A CA  70.83055   ? 43.961914     -0.7900453    57.576233    1 4322
ATOM C C   . GLU A 2 546 . 546 GLU A C   71.73359   ? 43.83139      0.01935337    56.301205    1 4323
ATOM O O   . GLU A 2 546 . 546 GLU A O   71.37785   ? 43.18623      1.071109      56.253407    1 4324
ATOM C CB  . GLU A 2 546 . 546 GLU A CB  78.86183   ? 42.60293      -0.98048496   58.270256    1 4325
ATOM C CG  . GLU A 2 546 . 546 GLU A CG  79.09851   ? 42.666386     -2.05033      59.35581     1 4326
ATOM C CD  . GLU A 2 546 . 546 GLU A CD  79.532425  ? 41.302048     -2.30967      60.01305     1 4327
ATOM O OE1 . GLU A 2 546 . 546 GLU A OE1 78.381035  ? 41.138657     -3.4294918    60.542007    1 4328
ATOM O OE2 . GLU A 2 546 . 546 GLU A OE2 77.770935  ? 40.445602     -1.3958318    59.998       1 4329
ATOM N N   . THR A 2 547 . 547 THR A N   71.537636  ? 44.547726     -0.42354494   55.31666     1 4330
ATOM C CA  . THR A 2 547 . 547 THR A CA  69.08301   ? 44.278385     -0.042548664  53.958603    1 4331
ATOM C C   . THR A 2 547 . 547 THR A C   60.635757  ? 42.839546     -0.415465     53.735146    1 4332
ATOM O O   . THR A 2 547 . 547 THR A O   56.978775  ? 42.501816     -1.5687042    53.492424    1 4333
ATOM C CB  . THR A 2 547 . 547 THR A CB  57.50382   ? 45.21927      -0.7507554    52.971607    1 4334
ATOM O OG1 . THR A 2 547 . 547 THR A OG1 54.130173  ? 45.617565     -2.0094054    53.452606    1 4335
ATOM C CG2 . THR A 2 547 . 547 THR A CG2 62.78502   ? 46.479836     0.06165847    52.762794    1 4336
ATOM N N   . LEU A 2 548 . 548 LEU A N   63.845573  ? 42.02792      0.57792634    53.947033    1 4337
ATOM C CA  . LEU A 2 548 . 548 LEU A CA  63.741714  ? 40.66343      0.55027705    53.49769     1 4338
ATOM C C   . LEU A 2 548 . 548 LEU A C   68.42341   ? 40.74471      0.29111412    52.003284    1 4339
ATOM O O   . LEU A 2 548 . 548 LEU A O   69.16598   ? 40.8925       1.2132845     51.200665    1 4340
ATOM C CB  . LEU A 2 548 . 548 LEU A CB  68.273285  ? 39.992493     1.9035112     53.820507    1 4341
ATOM C CG  . LEU A 2 548 . 548 LEU A CG  67.63778   ? 39.426506     1.993204      55.239426    1 4342
ATOM C CD1 . LEU A 2 548 . 548 LEU A CD1 68.00105   ? 39.33153      3.4449549     55.69951     1 4343
ATOM C CD2 . LEU A 2 548 . 548 LEU A CD2 68.54632   ? 38.025692     1.3970416     55.28184     1 4344
ATOM N N   . GLU A 2 549 . 549 GLU A N   68.098305  ? 40.70045      -0.94925255   51.658207    1 4345
ATOM C CA  . GLU A 2 549 . 549 GLU A CA  69.52284   ? 40.25767      -1.343828     50.347218    1 4346
ATOM C C   . GLU A 2 549 . 549 GLU A C   69.33462   ? 38.856514     -0.7731822    50.236904    1 4347
ATOM O O   . GLU A 2 549 . 549 GLU A O   79.366264  ? 37.87443      -1.3407986    50.69994     1 4348
ATOM C CB  . GLU A 2 549 . 549 GLU A CB  79.16696   ? 40.27109      -2.864981     50.152103    1 4349
ATOM C CG  . GLU A 2 549 . 549 GLU A CG  79.494354  ? 41.677837     -3.4001732    49.907425    1 4350
ATOM C CD  . GLU A 2 549 . 549 GLU A CD  78.90291   ? 41.677803     -4.884049     49.501236    1 4351
ATOM O OE1 . GLU A 2 549 . 549 GLU A OE1 78.53666   ? 42.61981      -5.271515     48.782303    1 4352
ATOM O OE2 . GLU A 2 549 . 549 GLU A OE2 74.444115  ? 40.74089      -5.611206     49.888264    1 4353
ATOM N N   . THR A 2 550 . 550 THR A N   73.475555  ? 38.822723     0.40380687    49.723827    1 4354
ATOM C CA  . THR A 2 550 . 550 THR A CA  69.92981   ? 37.60139      1.0247327     49.275616    1 4355
ATOM C C   . THR A 2 550 . 550 THR A C   64.02556   ? 37.068848     0.12733024    48.19363     1 4356
ATOM O O   . THR A 2 550 . 550 THR A O   64.961876  ? 37.360603     0.30201516    47.014668    1 4357
ATOM C CB  . THR A 2 550 . 550 THR A CB  63.93001   ? 37.854        2.4504087     48.752975    1 4358
ATOM O OG1 . THR A 2 550 . 550 THR A OG1 69.88226   ? 39.05147      2.5183165     48.02497     1 4359
ATOM C CG2 . THR A 2 550 . 550 THR A CG2 70.47064   ? 37.95955      3.4390047     49.899323    1 4360
ATOM N N   . THR A 2 551 . 551 THR A N   70.25742   ? 36.359394     -0.8544502    48.628105    1 4361
ATOM C CA  . THR A 2 551 . 551 THR A CA  72.969864  ? 35.505997     -1.6264372    47.755814    1 4362
ATOM C C   . THR A 2 551 . 551 THR A C   73.480995  ? 34.658024     -0.591808     47.053867    1 4363
ATOM O O   . THR A 2 551 . 551 THR A O   72.89615   ? 33.896515     0.10451183    47.732353    1 4364
ATOM C CB  . THR A 2 551 . 551 THR A CB  72.46649   ? 34.622875     -2.6037734    48.539494    1 4365
ATOM O OG1 . THR A 2 551 . 551 THR A OG1 72.730286  ? 35.38428      -3.3069143    49.480072    1 4366
ATOM C CG2 . THR A 2 551 . 551 THR A CG2 73.06545   ? 33.995033     -3.624383     47.613293    1 4367
ATOM N N   . PRO A 2 552 . 552 PRO A N   72.69904   ? 34.881893     -0.35502964   45.79222     1 4368
ATOM C CA  . PRO A 2 552 . 552 PRO A CA  73.73687   ? 34.161213     0.69510704    45.120773    1 4369
ATOM C C   . PRO A 2 552 . 552 PRO A C   73.45697   ? 32.686527     0.39606676    45.31115     1 4370
ATOM O O   . PRO A 2 552 . 552 PRO A O   80.40446   ? 32.288044     -0.76141036   45.15482     1 4371
ATOM C CB  . PRO A 2 552 . 552 PRO A CB  80.20039   ? 34.61247      0.6464413     43.6616      1 4372
ATOM C CG  . PRO A 2 552 . 552 PRO A CG  80.404106  ? 35.13221      -0.7704851    43.49877     1 4373
ATOM C CD  . PRO A 2 552 . 552 PRO A CD  79.45379   ? 35.666775     -1.1339482    44.8813      1 4374
ATOM N N   . PRO A 2 553 . 553 PRO A N   79.29452   ? 31.920776     1.3860673     45.742836    1 4375
ATOM C CA  . PRO A 2 553 . 553 PRO A CA  76.48788   ? 30.515717     1.1502676     45.98801     1 4376
ATOM C C   . PRO A 2 553 . 553 PRO A C   75.32563   ? 29.954508     0.53953993    44.723186    1 4377
ATOM O O   . PRO A 2 553 . 553 PRO A O   74.04901   ? 30.072533     1.1270365     43.64843     1 4378
ATOM C CB  . PRO A 2 553 . 553 PRO A CB  72.23557   ? 29.913729     2.5155184     46.330315    1 4379
ATOM C CG  . PRO A 2 553 . 553 PRO A CG  72.826935  ? 30.879477     3.5007186     45.692112    1 4380
ATOM C CD  . PRO A 2 553 . 553 PRO A CD  72.56253   ? 32.234455     2.8030653     45.78463     1 4381
ATOM N N   . ALA A 2 554 . 554 ALA A N   72.6034    ? 29.444798     -0.6437455    44.871815    1 4382
ATOM C CA  . ALA A 2 554 . 554 ALA A CA  72.1073    ? 28.72216      -1.2757835    43.8004      1 4383
ATOM C C   . ALA A 2 554 . 554 ALA A C   71.67519   ? 27.625248     -0.29909506   43.420628    1 4384
ATOM O O   . ALA A 2 554 . 554 ALA A O   74.18009   ? 26.640774     -0.15525348   44.13952     1 4385
ATOM C CB  . ALA A 2 554 . 554 ALA A CB  75.09873   ? 28.187773     -2.623678     44.280556    1 4386
ATOM N N   . MET A 2 555 . 555 MET A N   74.593704  ? 27.868484     0.43392304    42.3769      1 4387
ATOM C CA  . MET A 2 555 . 555 MET A CA  73.64738   ? 26.841198     1.2833772     41.805935    1 4388
ATOM C C   . MET A 2 555 . 555 MET A C   73.89103   ? 25.69877      0.34452346    41.494366    1 4389
ATOM O O   . MET A 2 555 . 555 MET A O   74.30719   ? 25.816038     -0.48623666   40.597584    1 4390
ATOM C CB  . MET A 2 555 . 555 MET A CB  73.59191   ? 27.330212     1.9958041     40.54336     1 4391
ATOM C CG  . MET A 2 555 . 555 MET A CG  75.21002   ? 28.19611      3.2077072     40.858494    1 4392
ATOM S SD  . MET A 2 555 . 555 MET A SD  75.34486   ? 28.554585     4.205092      39.37881     1 4393
ATOM C CE  . MET A 2 555 . 555 MET A CE  79.82632   ? 29.600042     5.4767857     40.113277    1 4394
ATOM N N   . ALA A 2 556 . 556 ALA A N   79.721535  ? 24.681673     0.45680144    42.28862     1 4395
ATOM C CA  . ALA A 2 556 . 556 ALA A CA  80.01907   ? 23.439772     -0.21339263   42.0113      1 4396
ATOM C C   . ALA A 2 556 . 556 ALA A C   79.1942    ? 23.01789      0.25421333    40.62812     1 4397
ATOM O O   . ALA A 2 556 . 556 ALA A O   79.17077   ? 22.594759     1.3976332     40.455254    1 4398
ATOM C CB  . ALA A 2 556 . 556 ALA A CB  75.114944  ? 22.425077     0.13490593    43.098618    1 4399
ATOM N N   . ALA A 2 557 . 557 ALA A N   74.84801   ? 23.26101      -0.5816345    39.663677    1 4400
ATOM C CA  . ALA A 2 557 . 557 ALA A CA  73.10208   ? 22.821762     -0.29527843   38.318977    1 4401
ATOM C C   . ALA A 2 557 . 557 ALA A C   68.85914   ? 21.324818     -0.0053092707 38.421135    1 4402
ATOM O O   . ALA A 2 557 . 557 ALA A O   70.94161   ? 20.601252     -0.8176943    39.011616    1 4403
ATOM C CB  . ALA A 2 557 . 557 ALA A CB  71.30371   ? 23.127903     -1.4812241    37.41615     1 4404
ATOM N N   . PRO A 2 558 . 558 PRO A N   74.33514   ? 20.88969      1.1456782     37.96851     1 4405
ATOM C CA  . PRO A 2 558 . 558 PRO A CA  74.89561   ? 19.481556     1.4762387     38.048008    1 4406
ATOM C C   . PRO A 2 558 . 558 PRO A C   74.585686  ? 18.73401      0.34299085    37.371838    1 4407
ATOM O O   . PRO A 2 558 . 558 PRO A O   76.11316   ? 19.040068     -0.004468102  36.23361     1 4408
ATOM C CB  . PRO A 2 558 . 558 PRO A CB  76.729164  ? 19.330708     2.8194544     37.33368     1 4409
ATOM C CG  . PRO A 2 558 . 558 PRO A CG  76.60725   ? 20.553764     2.8863025     36.42484     1 4410
ATOM C CD  . PRO A 2 558 . 558 PRO A CD  76.170135  ? 21.620745     2.1133919     37.191334    1 4411
ATOM N N   . LYS A 2 559 . 559 LYS A N   76.38973   ? 17.841166     -0.2605875    38.115715    1 4412
ATOM C CA  . LYS A 2 559 . 559 LYS A CA  76.523384  ? 16.954874     -1.2716517    37.56892     1 4413
ATOM C C   . LYS A 2 559 . 559 LYS A C   76.133415  ? 16.201355     -0.6023055    36.439606    1 4414
ATOM O O   . LYS A 2 559 . 559 LYS A O   76.70679   ? 15.299537     0.19347666    36.68868     1 4415
ATOM C CB  . LYS A 2 559 . 559 LYS A CB  76.235985  ? 15.984389     -1.790488     38.637897    1 4416
ATOM C CG  . LYS A 2 559 . 559 LYS A CG  79.995834  ? 16.625109     -2.791022     39.600452    1 4417
ATOM C CD  . LYS A 2 559 . 559 LYS A CD  79.78437   ? 15.5669365    -3.2938201    40.593655    1 4418
ATOM C CE  . LYS A 2 559 . 559 LYS A CE  80.088875  ? 16.149738     -4.3507357    41.533745    1 4419
ATOM N NZ  . LYS A 2 559 . 559 LYS A NZ  79.414     1 15.136084     -4.810054     42.525967    1 4420
ATOM N N   . ASP A 2 560 . 560 ASP A N   79.35196   ? 16.6236       -0.8695893    35.229115    1 4421
ATOM C CA  . ASP A 2 560 . 560 ASP A CA  77.250984  ? 15.943834     -0.37453705   34.04654     1 4422
ATOM C C   . ASP A 2 560 . 560 ASP A C   76.43781   ? 14.566611     -1.0171015    34.01363     1 4423
ATOM O O   . ASP A 2 560 . 560 ASP A O   73.485504  ? 14.3897705    -2.2182107    33.827354    1 4424
ATOM C CB  . ASP A 2 560 . 560 ASP A CB  67.88295   ? 16.771181     -0.65098804   32.783043    1 4425
ATOM C CG  . ASP A 2 560 . 560 ASP A CG  70.37333   ? 17.342243     0.60162705    32.116135    1 4426
ATOM O OD1 . ASP A 2 560 . 560 ASP A OD1 69.92452   ? 16.814856     1.7038293     32.36333     1 4427
ATOM O OD2 . ASP A 2 560 . 560 ASP A OD2 73.32741   ? 18.26354      0.43773714    31.28339     1 4428
ATOM N N   . ASP A 2 561 . 561 ASP A N   74.195465  ? 13.623362     -0.20078672   34.29517     1 4429
ATOM C CA  . ASP A 2 561 . 561 ASP A CA  74.05577   ? 12.256589     -0.54172266   34.69455     1 4430
ATOM C C   . ASP A 2 561 . 561 ASP A C   75.74304   ? 11.38217      -1.0789508    33.56283     1 4431
ATOM O O   . ASP A 2 561 . 561 ASP A O   76.10392   ? 10.177599     -1.2441797    33.722893    1 4432
ATOM C CB  . ASP A 2 561 . 561 ASP A CB  75.80321   ? 11.645508     0.750278      35.239426    1 4433
ATOM C CG  . ASP A 2 561 . 561 ASP A CG  75.60154   ? 11.541982     0.9291278     36.72641     1 4434
ATOM O OD1 . ASP A 2 561 . 561 ASP A OD1 75.80426   ? 11.606086     -0.07225717   37.466064    1 4435
ATOM O OD2 . ASP A 2 561 . 561 ASP A OD2 76.03555   ? 11.272301     2.1118054     37.085716    1 4436
ATOM N N   . GLY A 2 562 . 562 GLY A N   75.44028   ? 11.9325075    -1.2392565    32.40835     1 4437
ATOM C CA  . GLY A 2 562 . 562 GLY A CA  76.10519   ? 11.137376     -1.5311595    31.233025    1 4438
ATOM C C   . GLY A 2 562 . 562 GLY A C   75.91331   ? 10.670789     -2.9749055    31.194012    1 4439
ATOM O O   . GLY A 2 562 . 562 GLY A O   80.85535   ? 11.42223      -3.8280935    30.750853    1 4440
ATOM N N   . PHE A 2 563 . 563 PHE A N   80.61332   ? 9.452637      -3.2175705    31.523365    1 4441
ATOM C CA  . PHE A 2 563 . 563 PHE A CA  81.017876  ? 8.851633      -4.5482965    31.37847     1 4442
ATOM C C   . PHE A 2 563 . 563 PHE A C   80.32453   ? 8.977141      -5.0847917    29.945602    1 4443
ATOM O O   . PHE A 2 563 . 563 PHE A O   80.16295   ? 9.279641      -6.2494526    29.73782     1 4444
ATOM C CB  . PHE A 2 563 . 563 PHE A CB  76.27701   ? 7.3935647     -4.4725933    31.809       1 4445
ATOM C CG  . PHE A 2 563 . 563 PHE A CG  75.52855   ? 6.7274165     -5.8281474    31.92316     1 4446
ATOM C CD1 . PHE A 2 563 . 563 PHE A CD1 73.54813   ? 6.040008      -6.3901086    30.82923     1 4447
ATOM C CD2 . PHE A 2 563 . 563 PHE A CD2 68.937     ? 6.7908564     -6.5306354    33.13093     1 4448
ATOM C CE1 . PHE A 2 563 . 563 PHE A CE1 72.22935   ? 5.4217095     -7.645351     30.948452    1 4449
ATOM C CE2 . PHE A 2 563 . 563 PHE A CE2 71.94521   ? 6.1667304     -7.783414     33.255775    1 4450
ATOM C CZ  . PHE A 2 563 . 563 PHE A CZ  74.3109    ? 5.4808893     -8.337388     32.16504     1 4451
ATOM N N   . LEU A 2 564 . 564 LEU A N   74.459335  ? 8.817724      -4.2173667    28.958954    1 4452
ATOM C CA  . LEU A 2 564 . 564 LEU A CA  74.02859   ? 9.069987      -4.5767384    27.558445    1 4453
ATOM C C   . LEU A 2 564 . 564 LEU A C   76.08903   ? 10.545065     -4.849652     27.270372    1 4454
ATOM O O   . LEU A 2 564 . 564 LEU A O   76.63219   ? 10.85552      -5.516914     26.29128     1 4455
ATOM C CB  . LEU A 2 564 . 564 LEU A CB  76.42046   ? 8.562778      -3.451735     26.64222     1 4456
ATOM C CG  . LEU A 2 564 . 564 LEU A CG  75.9622    ? 7.0346484     -3.2884638    26.609818    1 4457
ATOM C CD1 . LEU A 2 564 . 564 LEU A CD1 76.06536   ? 6.672111      -2.0459404    25.8037      1 4458
ATOM C CD2 . LEU A 2 564 . 564 LEU A CD2 76.44922   ? 6.340334      -4.484146     25.973602    1 4459
ATOM N N   . ASN A 2 565 . 565 ASN A N   76.01925   ? 11.417423     -4.3408074    28.113895    1 4460
ATOM C CA  . ASN A 2 565 . 565 ASN A CA  76.8503    ? 12.856644     -4.5447526    28.029854    1 4461
ATOM C C   . ASN A 2 565 . 565 ASN A C   76.499535  ? 13.324114     -5.7400694    28.848917    1 4462
ATOM O O   . ASN A 2 565 . 565 ASN A O   81.58856   ? 14.525461     -5.9725485    28.926508    1 4463
ATOM C CB  . ASN A 2 565 . 565 ASN A CB  81.637344  ? 13.568429     -3.2723117    28.485743    1 4464
ATOM C CG  . ASN A 2 565 . 565 ASN A CG  81.68049   ? 13.331297     -2.0700486    27.608278    1 4465
ATOM O OD1 . ASN A 2 565 . 565 ASN A OD1 80.911026  ? 12.7969265    -2.1433554    26.5194      1 4466
ATOM N ND2 . ASN A 2 565 . 565 ASN A ND2 81.29012   ? 13.760413     -0.91363555   28.047518    1 4467
ATOM N N   . GLY A 2 566 . 566 GLY A N   80.804375  ? 12.419453     -6.4507627    29.502853    1 4468
ATOM C CA  . GLY A 2 566 . 566 GLY A CA  79.93804   ? 12.757308     -7.623123     30.298693    1 4469
ATOM C C   . GLY A 2 566 . 566 GLY A C   79.73858   ? 13.579591     -8.597878     29.484957    1 4470
ATOM O O   . GLY A 2 566 . 566 GLY A O   78.832756  ? 13.16326      -9.02071      28.409405    1 4471
ATOM N N   . SER A 2 567 . 567 SER A N   79.00957   ? 14.775787     -8.906569     29.964111    1 4472
ATOM C CA  . SER A 2 567 . 567 SER A CA  79.331604  ? 15.666725     -9.798929     29.234182    1 4473
ATOM C C   . SER A 2 567 . 567 SER A C   78.83265   ? 14.99804      -11.153443    29.07058     1 4474
ATOM O O   . SER A 2 567 . 567 SER A O   78.878716  ? 14.33681      -11.650819    29.977282    1 4475
ATOM C CB  . SER A 2 567 . 567 SER A CB  78.53278   ? 17.041197     -9.895517     29.910309    1 4476
ATOM O OG  . SER A 2 567 . 567 SER A OG  79.68055   ? 17.175005     -10.981772    30.785173    1 4477
ATOM N N   . CYS A 2 568 . 568 CYS A N   80.187645  ? 15.212024     -11.754163    27.939688    1 4478
ATOM C CA  . CYS A 2 568 . 568 CYS A CA  79.94457   ? 14.742786     -13.1092415   27.67913     1 4479
ATOM C C   . CYS A 2 568 . 568 CYS A C   79.51204   ? 15.2734785    -14.118224    28.698881    1 4480
ATOM O O   . CYS A 2 568 . 568 CYS A O   79.68249   ? 14.700509     -15.193573    28.835709    1 4481
ATOM C CB  . CYS A 2 568 . 568 CYS A CB  79.96116   ? 15.1956415    -13.51944     26.28141     1 4482
ATOM S SG  . CYS A 2 568 . 568 CYS A SG  79.44449   ? 14.527122     -12.443525    24.982622    1 4483
ATOM N N   . SER A 2 569 . 569 SER A N   80.12786   ? 16.35295      -13.782683    29.393286    1 4484
ATOM C CA  . SER A 2 569 . 569 SER A CA  79.87982   ? 16.972614     -14.660256    30.382414    1 4485
ATOM C C   . SER A 2 569 . 569 SER A C   80.54203   ? 16.23626      -14.707681    31.714386    1 4486
ATOM O O   . SER A 2 569 . 569 SER A O   80.27391   ? 16.416225     -15.667474    32.450024    1 4487
ATOM C CB  . SER A 2 569 . 569 SER A CB  80.382515  ? 18.425241     -14.251182    30.606136    1 4488
ATOM O OG  . SER A 2 569 . 569 SER A OG  79.56193   ? 18.550602     -12.898948    30.984152    1 4489
ATOM N N   . GLY A 2 570 . 570 GLY A N   79.62065   ? 15.430918     -13.715575    32.049675    1 4490
ATOM C CA  . GLY A 2 570 . 570 GLY A CA  75.618614  ? 14.816613     -13.655769    33.37466     1 4491
ATOM C C   . GLY A 2 570 . 570 GLY A C   76.404976  ? 13.649848     -14.609204    33.593933    1 4492
ATOM O O   . GLY A 2 570 . 570 GLY A O   74.24408   ? 13.326612     -14.901408    34.73579     1 4493
ATOM N N   . LEU A 2 571 . 571 LEU A N   70.89129   ? 13.032979     -15.090019    32.52599     1 4494
ATOM C CA  . LEU A 2 571 . 571 LEU A CA  72.41152   ? 11.9087305    -16.021873    32.65223     1 4495
ATOM C C   . LEU A 2 571 . 571 LEU A C   72.835434  ? 12.347359     -17.440454    33.01545     1 4496
ATOM O O   . LEU A 2 571 . 571 LEU A O   74.54764   ? 11.553242     -18.176867    33.584644    1 4497
ATOM C CB  . LEU A 2 571 . 571 LEU A CB  74.990105  ? 11.078781     -16.005913    31.364674    1 4498
ATOM C CG  . LEU A 2 571 . 571 LEU A CG  74.73931   ? 10.108764     -14.815218    31.277224    1 4499
ATOM C CD1 . LEU A 2 571 . 571 LEU A CD1 76.53459   ? 9.619541      -14.636444    29.840431    1 4500
ATOM C CD2 . LEU A 2 571 . 571 LEU A CD2 77.09245   ? 8.881692      -15.03461     32.158047    1 4501
ATOM N N   . ASP A 2 572 . 572 ASP A N   76.9045    ? 13.579148     -17.808537    32.720383    1 4502
ATOM C CA  . ASP A 2 572 . 572 ASP A CA  76.50967   ? 14.056108     -19.159912    33.03305     1 4503
ATOM C C   . ASP A 2 572 . 572 ASP A C   76.63815   ? 14.432844     -19.339283    34.507854    1 4504
ATOM O O   . ASP A 2 572 . 572 ASP A O   76.8224    ? 14.344182     -20.45473     35.022194    1 4505
ATOM C CB  . ASP A 2 572 . 572 ASP A CB  76.55655   ? 15.231084     -19.523298    32.123154    1 4506
ATOM C CG  . ASP A 2 572 . 572 ASP A CG  77.2278    ? 14.838645     -19.92865     30.702986    1 4507
ATOM O OD1 . ASP A 2 572 . 572 ASP A OD1 76.87732   ? 13.710369     -20.438978    30.505665    1 4508
ATOM O OD2 . ASP A 2 572 . 572 ASP A OD2 80.52353   ? 15.68892      -19.761312    29.794605    1 4509
ATOM N N   . GLU A 2 573 . 573 GLU A N   80.126366  ? 14.839109     -18.289572    35.208008    1 4510
ATOM C CA  . GLU A 2 573 . 573 GLU A CA  80.299934  ? 15.369182     -18.467379    36.56067     1 4511
ATOM C C   . GLU A 2 573 . 573 GLU A C   79.68947   ? 14.299626     -18.603458    37.649124    1 4512
ATOM O O   . GLU A 2 573 . 573 GLU A O   79.65865   ? 14.525492     -19.325527    38.619606    1 4513
ATOM C CB  . GLU A 2 573 . 573 GLU A CB  77.285515  ? 16.356081     -17.345543    36.926693    1 4514
ATOM C CG  . GLU A 2 573 . 573 GLU A CG  76.598564  ? 17.767448     -17.649273    36.44813     1 4515
ATOM C CD  . GLU A 2 573 . 573 GLU A CD  73.42792   ? 18.827291     -16.66461     36.968708    1 4516
ATOM O OE1 . GLU A 2 573 . 573 GLU A OE1 67.52707   ? 20.01388      -17.07347     37.02578     1 4517
ATOM O OE2 . GLU A 2 573 . 573 GLU A OE2 69.58733   ? 18.470165     -15.515964    37.299835    1 4518
ATOM N N   . GLU A 2 574 . 574 GLU A N   68.97176   ? 13.177924     -17.960169    37.531178    1 4519
ATOM C CA  . GLU A 2 574 . 574 GLU A CA  73.15472   ? 12.193968     -17.991339    38.627457    1 4520
ATOM C C   . GLU A 2 574 . 574 GLU A C   73.883675  ? 11.518646     -19.356043    38.82914     1 4521
ATOM O O   . GLU A 2 574 . 574 GLU A O   73.79396   ? 10.9694605    -19.612276    39.899834    1 4522
ATOM C CB  . GLU A 2 574 . 574 GLU A CB  75.877426  ? 11.135823     -16.88719     38.47981     1 4523
ATOM C CG  . GLU A 2 574 . 574 GLU A CG  76.34028   ? 11.618203     -15.549096    39.014114    1 4524
ATOM C CD  . GLU A 2 574 . 574 GLU A CD  76.014244  ? 10.489184     -14.522283    39.20902     1 4525
ATOM O OE1 . GLU A 2 574 . 574 GLU A OE1 75.71611   ? 10.705257     -13.583792    40.01709     1 4526
ATOM O OE2 . GLU A 2 574 . 574 GLU A OE2 76.019325  ? 9.417126      -14.671542    38.58574     1 4527
ATOM N N   . ALA A 2 575 . 575 ALA A N   76.13101   ? 11.582879     -20.237036    37.86602     1 4528
ATOM C CA  . ALA A 2 575 . 575 ALA A CA  75.475716  ? 10.959175     -21.555073    37.99598     1 4529
ATOM C C   . ALA A 2 575 . 575 ALA A C   76.21905   ? 11.661383     -22.468813    39.00876     1 4530
ATOM O O   . ALA A 2 575 . 575 ALA A O   75.87358   ? 11.071482     -23.45047     39.456413    1 4531
ATOM C CB  . ALA A 2 575 . 575 ALA A CB  81.48682   ? 10.887354     -22.195282    36.619797    1 4532
ATOM N N   . SER A 2 576 . 576 SER A N   81.29598   ? 12.903037     -22.190065    39.37267     1 4533
ATOM C CA  . SER A 2 576 . 576 SER A CA  81.54854   ? 13.677629     -23.073908    40.25256     1 4534
ATOM C C   . SER A 2 576 . 576 SER A C   80.51316   ? 13.639159     -22.694103    41.730927    1 4535
ATOM O O   . SER A 2 576 . 576 SER A O   80.52947   ? 14.423315     -23.243534    42.503258    1 4536
ATOM C CB  . SER A 2 576 . 576 SER A CB  76.01611   ? 15.099394     -23.224237    39.728413    1 4537
ATOM O OG  . SER A 2 576 . 576 SER A OG  75.68763   ? 15.810817     -22.015974    39.822994    1 4538
ATOM N N   . GLY A 2 577 . 577 GLY A N   73.50062   ? 12.77267      -21.783367    42.138344    1 4539
ATOM C CA  . GLY A 2 577 . 577 GLY A CA  68.985535  ? 12.55372      -21.540144    43.55456     1 4540
ATOM C C   . GLY A 2 577 . 577 GLY A C   71.72898   ? 12.093617     -22.832693    44.21264     1 4541
ATOM O O   . GLY A 2 577 . 577 GLY A O   71.702065  ? 11.041235     -23.34584     43.82448     1 4542
ATOM N N   . PRO A 2 578 . 578 PRO A N   74.45639   ? 12.870316     -23.419977    45.162445    1 4543
ATOM C CA  . PRO A 2 578 . 578 PRO A CA  74.51146   ? 12.486437     -24.679638    45.756096    1 4544
ATOM C C   . PRO A 2 578 . 578 PRO A C   73.92538   ? 11.134959     -24.49871     46.429096    1 4545
ATOM O O   . PRO A 2 578 . 578 PRO A O   76.42025   ? 10.938665     -23.557753    47.1997      1 4546
ATOM C CB  . PRO A 2 578 . 578 PRO A CB  77.092186  ? 13.608223     -25.01629     46.74762     1 4547
ATOM C CG  . PRO A 2 578 . 578 PRO A CG  76.854774  ? 14.191845     -23.654057    47.094326    1 4548
ATOM C CD  . PRO A 2 578 . 578 PRO A CD  76.342514  ? 14.031021     -22.85273     45.81374     1 4549
ATOM N N   . GLU A 2 579 . 579 GLU A N   76.27767   ? 10.235376     -25.420553    46.149338    1 4550
ATOM C CA  . GLU A 2 579 . 579 GLU A CA  76.77549   ? 8.999315      -25.563604    46.896008    1 4551
ATOM C C   . GLU A 2 579 . 579 GLU A C   76.4577    ? 9.381922      -25.719204    48.371983    1 4552
ATOM O O   . GLU A 2 579 . 579 GLU A O   77.376     ? 9.785609      -26.795708    48.812866    1 4553
ATOM C CB  . GLU A 2 579 . 579 GLU A CB  76.75076   ? 8.211939      -26.80041     46.423775    1 4554
ATOM C CG  . GLU A 2 579 . 579 GLU A CG  80.776825  ? 7.498749      -26.602503    45.087048    1 4555
ATOM C CD  . GLU A 2 579 . 579 GLU A CD  80.57425   ? 6.71241       -27.852674    44.665062    1 4556
ATOM O OE1 . GLU A 2 579 . 579 GLU A OE1 80.838165  ? 5.746909      -27.692572    43.89081     1 4557
ATOM O OE2 . GLU A 2 579 . 579 GLU A OE2 80.59328   ? 7.070887      -28.963419    45.094948    1 4558
ATOM N N   . ARG A 2 580 . 580 ARG A N   80.10094   ? 9.309366      -24.668802    49.13567     1 4559
ATOM C CA  . ARG A 2 580 . 580 ARG A CA  78.17906   ? 9.334038      -24.799982    50.584454    1 4560
ATOM C C   . ARG A 2 580 . 580 ARG A C   77.03074   ? 8.118008      -25.63628     50.93162     1 4561
ATOM O O   . ARG A 2 580 . 580 ARG A O   76.284966  ? 7.00395       -25.202646    50.612762    1 4562
ATOM C CB  . ARG A 2 580 . 580 ARG A CB  71.6927    ? 9.298188      -23.441584    51.288235    1 4563
ATOM C CG  . ARG A 2 580 . 580 ARG A CG  71.28305   ? 10.6959305    -22.818562    51.37097     1 4564
ATOM C CD  . ARG A 2 580 . 580 ARG A CD  71.60809   ? 10.641044     -21.548105    52.22581     1 4565
ATOM N NE  . ARG A 2 580 . 580 ARG A NE  74.75387   ? 11.986636     -20.96864     52.410233    1 4566
ATOM C CZ  . ARG A 2 580 . 580 ARG A CZ  74.98432   ? 12.279393     -19.896282    53.12836     1 4567
ATOM N NH1 . ARG A 2 580 . 580 ARG A NH1 74.696785  ? 11.3593025    -19.221455    53.759285    1 4568
ATOM N NH2 . ARG A 2 580 . 580 ARG A NH2 76.65881   1 13.50986      -19.485966    53.220043    1 4569
ATOM N N   . PRO A 2 581 . 581 PRO A N   77.3132    ? 8.331689      -26.802162    51.53198     1 4570
ATOM C CA  . PRO A 2 581 . 581 PRO A CA  77.02709   ? 7.21118       -27.626425    51.928947    1 4571
ATOM C C   . PRO A 2 581 . 581 PRO A C   76.525375  ? 6.305771      -26.791594    52.83606     1 4572
ATOM O O   . PRO A 2 581 . 581 PRO A O   76.58541   ? 6.8171725     -25.9908      53.62368     1 4573
ATOM C CB  . PRO A 2 581 . 581 PRO A CB  76.82773   ? 7.8222575     -28.83917     52.639713    1 4574
ATOM C CG  . PRO A 2 581 . 581 PRO A CG  76.24118   ? 9.173556      -28.323826    53.11059     1 4575
ATOM C CD  . PRO A 2 581 . 581 PRO A CD  77.17352   ? 9.576841      -27.315483    52.05008     1 4576
ATOM N N   . PRO A 2 582 . 582 PRO A N   76.72658   ? 4.9890976     -26.956081    52.713104    1 4577
ATOM C CA  . PRO A 2 582 . 582 PRO A CA  80.42509   ? 4.054845      -26.211842    53.53964     1 4578
ATOM C C   . PRO A 2 582 . 582 PRO A C   80.01939   ? 4.406953      -26.502224    54.99343     1 4579
ATOM O O   . PRO A 2 582 . 582 PRO A O   80.4102    ? 4.5120754     -27.663242    55.38515     1 4580
ATOM C CB  . PRO A 2 582 . 582 PRO A CB  79.688835  ? 2.6617131     -26.706589    53.141216    1 4581
ATOM C CG  . PRO A 2 582 . 582 PRO A CG  79.36147   ? 2.9261475     -28.081764    52.548237    1 4582
ATOM C CD  . PRO A 2 582 . 582 PRO A CD  74.79779   ? 4.3070235     -27.953096    51.923603    1 4583
ATOM N N   . ALA A 2 583 . 583 ALA A N   74.56496   ? 4.65805       -25.467075    55.75553     1 4584
ATOM C CA  . ALA A 2 583 . 583 ALA A CA  71.27416   ? 4.846294      -25.610765    57.18473     1 4585
ATOM C C   . ALA A 2 583 . 583 ALA A C   66.353874  ? 3.6169333     -26.339437    57.70672     1 4586
ATOM O O   . ALA A 2 583 . 583 ALA A O   67.853546  ? 2.4992945     -25.83887     57.570343    1 4587
ATOM C CB  . ALA A 2 583 . 583 ALA A CB  68.08202   ? 5.0323715     -24.223932    57.799984    1 4588
ATOM N N   . LEU A 2 584 . 584 LEU A N   71.58177   ? 3.834215      -27.537188    58.25072     1 4589
ATOM C CA  . LEU A 2 584 . 584 LEU A CA  71.895226  ? 2.8384793     -28.257809    59.01262     1 4590
ATOM C C   . LEU A 2 584 . 584 LEU A C   71.80628   ? 2.40336       -27.304651    60.122574    1 4591
ATOM O O   . LEU A 2 584 . 584 LEU A O   74.81981   ? 3.153101      -27.061634    61.065533    1 4592
ATOM C CB  . LEU A 2 584 . 584 LEU A CB  75.23263   ? 3.4751344     -29.542053    59.581097    1 4593
ATOM C CG  . LEU A 2 584 . 584 LEU A CG  74.794975  ? 3.4432018     -30.729837    58.603085    1 4594
ATOM C CD1 . LEU A 2 584 . 584 LEU A CD1 74.575165  ? 4.5415916     -31.729885    58.927803    1 4595
ATOM C CD2 . LEU A 2 584 . 584 LEU A CD2 74.62242   ? 2.1041613     -31.454401    58.68253     1 4596
ATOM N N   . LEU A 2 585 . 585 LEU A N   74.68309   ? 1.2282892     -26.750563    59.962006    1 4597
ATOM C CA  . LEU A 2 585 . 585 LEU A CA  74.500824  ? 0.4909788     -26.184193    61.072823    1 4598
ATOM C C   . LEU A 2 585 . 585 LEU A C   75.19868   ? 0.36403835    -27.318897    62.08467     1 4599
ATOM O O   . LEU A 2 585 . 585 LEU A O   74.92416   ? -0.41679117   -28.248148    61.886406    1 4600
ATOM C CB  . LEU A 2 585 . 585 LEU A CB  79.56318   ? -0.8750661    -25.675047    60.580593    1 4601
ATOM C CG  . LEU A 2 585 . 585 LEU A CG  79.38877   ? -0.822202     -24.242027    60.023193    1 4602
ATOM C CD1 . LEU A 2 585 . 585 LEU A CD1 79.67664   ? -2.0004005    -23.977383    59.083656    1 4603
ATOM C CD2 . LEU A 2 585 . 585 LEU A CD2 78.62242   ? -0.89734477   -23.224487    61.158806    1 4604
ATOM N N   . GLN A 2 586 . 586 GLN A N   78.26494   ? 1.1900891     -27.273096    63.115604    1 4605
ATOM C CA  . GLN A 2 586 . 586 GLN A CA  71.01712   ? 0.9258066     -28.018158    64.32343     1 4606
ATOM C C   . GLN A 2 586 . 586 GLN A C   72.02376   ? -0.43232846   -27.531193    64.812355    1 4607
ATOM O O   . GLN A 2 586 . 586 GLN A O   69.50873   ? -0.55463946   -26.431475    65.33119     1 4608
ATOM C CB  . GLN A 2 586 . 586 GLN A CB  65.9961    ? 2.0352716     -27.780045    65.3562      1 4609
ATOM C CG  . GLN A 2 586 . 586 GLN A CG  67.787636  ? 3.2193491     -28.728271    65.16323     1 4610
ATOM C CD  . GLN A 2 586 . 586 GLN A CD  68.436935  ? 4.350215      -28.511436    66.167015    1 4611
ATOM O OE1 . GLN A 2 586 . 586 GLN A OE1 71.101746  ? 4.661396      -27.399315    66.55824     1 4612
ATOM N NE2 . GLN A 2 586 . 586 GLN A NE2 71.45449   ? 5.0308094     -29.550953    66.573616    1 4613
ATOM N N   . GLU A 2 587 . 587 GLU A N   70.83446   ? -1.4219927    -28.34987     64.61447     1 4614
ATOM C CA  . GLU A 2 587 . 587 GLU A CA  72.7367    ? -2.6415162    -28.303968    65.387115    1 4615
ATOM C C   . GLU A 2 587 . 587 GLU A C   73.70855   ? -2.2277014    -28.604582    66.829865    1 4616
ATOM O O   . GLU A 2 587 . 587 GLU A O   73.44073   ? -2.1188703    -29.756905    67.24501     1 4617
ATOM C CB  . GLU A 2 587 . 587 GLU A CB  72.91226   ? -3.6687427    -29.337248    64.88431     1 4618
ATOM C CG  . GLU A 2 587 . 587 GLU A CG  72.80576   ? -4.3802004    -28.915386    63.59156     1 4619
ATOM C CD  . GLU A 2 587 . 587 GLU A CD  73.068825  ? -5.461529     -29.938948    63.15581     1 4620
ATOM O OE1 . GLU A 2 587 . 587 GLU A OE1 72.77448   ? -6.4095106    -29.516085    62.470024    1 4621
ATOM O OE2 . GLU A 2 587 . 587 GLU A OE2 74.03676   ? -5.3366036    -31.132353    63.506123    1 4622
ATOM N N   . GLU A 2 588 . 588 GLU A N   74.218544  ? -1.9411389    -27.559517    67.56431     1 4623
ATOM C CA  . GLU A 2 588 . 588 GLU A CA  81.30239   ? -1.9660425    -27.65497     69.0061      1 4624
ATOM C C   . GLU A 2 588 . 588 GLU A C   81.06988   ? -3.4144008    -27.967386    69.376335    1 4625
ATOM O O   . GLU A 2 588 . 588 GLU A O   81.21777   ? -4.282223     -27.102533    69.47134     1 4626
ATOM C CB  . GLU A 2 588 . 588 GLU A CB  80.47329   ? -1.4414957    -26.37076     69.67773     1 4627
ATOM C CG  . GLU A 2 588 . 588 GLU A CG  80.59074   ? 0.09692105    -26.301247    69.67031     1 4628
ATOM C CD  . GLU A 2 588 . 588 GLU A CD  78.485176  ? 0.66277134    -25.115824    70.47703     1 4629
ATOM O OE1 . GLU A 2 588 . 588 GLU A OE1 76.55704   ? 1.8515043     -25.21529     70.87187     1 4630
ATOM O OE2 . GLU A 2 588 . 588 GLU A OE2 76.18491   ? -0.06742057   -24.121626    70.68635     1 4631
ATOM N N   . TRP A 2 589 . 589 TRP A N   71.092606  ? -3.6661522    -29.228027    69.54656     1 4632
ATOM C CA  . TRP A 2 589 . 589 TRP A CA  70.57169   ? -4.803192     -29.722963    70.28174     1 4633
ATOM C C   . TRP A 2 589 . 589 TRP A C   71.15761   ? -4.618987     -29.28759     71.73252     1 4634
ATOM O O   . TRP A 2 589 . 589 TRP A O   74.947464  ? -4.1361856    -30.045801    72.566216    1 4635
ATOM C CB  . TRP A 2 589 . 589 TRP A CB  75.2204    ? -4.891377     -31.245394    70.15547     1 4636
ATOM C CG  . TRP A 2 589 . 589 TRP A CG  74.85036   ? -5.393806     -31.776833    68.85136     1 4637
ATOM C CD1 . TRP A 2 589 . 589 TRP A CD1 76.876884  ? -4.786863     -31.656898    67.65494     1 4638
ATOM C CD2 . TRP A 2 589 . 589 TRP A CD2 77.599045  ? -6.6333256    -32.52277     68.606415    1 4639
ATOM N NE1 . TRP A 2 589 . 589 TRP A NE1 77.28143   ? -5.5606084    -32.273605    66.66272     1 4640
ATOM C CE2 . TRP A 2 589 . 589 TRP A CE2 76.82322   ? -6.694937     -32.82237     67.203064    1 4641
ATOM C CE3 . TRP A 2 589 . 589 TRP A CE3 76.67565   ? -7.6902785    -32.979088    69.41212     1 4642
ATOM C CZ2 . TRP A 2 589 . 589 TRP A CZ2 76.86893   ? -7.770123     -33.553833    66.64356     1 4643
ATOM C CZ3 . TRP A 2 589 . 589 TRP A CZ3 76.37221   ? -8.765463     -33.708656    68.858505    1 4644
ATOM C CH2 . TRP A 2 589 . 589 TRP A CH2 77.49669   ? -8.809454     -33.993984    67.46275     1 4645
ATOM N N   . GLU A 2 590 . 590 GLU A N   77.03856   ? -4.962452     -28.0543      72.02022     1 4646
ATOM C CA  . GLU A 2 590 . 590 GLU A CA  79.97259   ? -5.222507     -27.698244    73.4045      1 4647
ATOM C C   . GLU A 2 590 . 590 GLU A C   79.76554   ? -6.4061713    -28.551006    73.8514      1 4648
ATOM O O   . GLU A 2 590 . 590 GLU A O   80.115486  ? -7.578107     -28.22921     73.65738     1 4649
ATOM C CB  . GLU A 2 590 . 590 GLU A CB  79.3541    ? -5.47412      -26.193684    73.58365     1 4650
ATOM C CG  . GLU A 2 590 . 590 GLU A CG  79.04008   ? -4.1646433    -25.393833    73.622665    1 4651
ATOM C CD  . GLU A 2 590 . 590 GLU A CD  72.98752   ? -4.376919     -23.938951    74.099014    1 4652
ATOM O OE1 . GLU A 2 590 . 590 GLU A OE1 71.33719   ? -3.3885307    -23.359613    74.58963     1 4653
ATOM O OE2 . GLU A 2 590 . 590 GLU A OE2 68.49955   ? -5.5073113    -23.417711    73.992256    1 4654
ATOM N N   . THR A 2 591 . 591 THR A N   64.23651   ? -6.0484962    -29.673347    74.4311      1 4655
ATOM C CA  . THR A 2 591 . 591 THR A CA  66.2145    ? -6.9673357    -30.488491    75.2001      1 4656
ATOM C C   . THR A 2 591 . 591 THR A C   66.31766   ? -7.368908     -29.654306    76.40751     1 4657
ATOM O O   . THR A 2 591 . 591 THR A O   71.47348   ? -6.681589     -29.638754    77.428825    1 4658
ATOM C CB  . THR A 2 591 . 591 THR A CB  71.68374   ? -6.3103724    -31.812956    75.63332     1 4659
ATOM O OG1 . THR A 2 591 . 591 THR A OG1 71.18976   ? -5.488293     -32.33209     74.61337     1 4660
ATOM C CG2 . THR A 2 591 . 591 THR A CG2 73.72301   ? -7.3542967    -32.871616    75.9284      1 4661
ATOM N N   . VAL A 2 592 . 592 VAL A N   74.37479   ? -8.447919     -28.926228    76.2306      1 4662
ATOM C CA  . VAL A 2 592 . 592 VAL A CA  74.075264  ? -9.084438     -28.294092    77.3741      1 4663
ATOM C C   . VAL A 2 592 . 592 VAL A C   73.682465  ? -9.591354     -29.421305    78.265785    1 4664
ATOM O O   . VAL A 2 592 . 592 VAL A O   73.75239   ? -10.603812    -30.046455    77.95354     1 4665
ATOM C CB  . VAL A 2 592 . 592 VAL A CB  73.980415  ? -10.199572    -27.327116    76.94071     1 4666
ATOM C CG1 . VAL A 2 592 . 592 VAL A CG1 73.70712   ? -10.832695    -26.639338    78.15025     1 4667
ATOM C CG2 . VAL A 2 592 . 592 VAL A CG2 74.62298   ? -9.648008     -26.22823     76.026184    1 4668
ATOM N N   . MET A 2 593 . 593 MET A N   74.36052   ? -8.788944     -29.7256      79.291725    1 4669
ATOM C CA  . MET A 2 593 . 593 MET A CA  80.37128   ? -9.295063     -30.377922    80.484985    1 4670
ATOM C C   . MET A 2 593 . 593 MET A C   80.084145  ? -10.21987     -29.409233    81.22062     1 4671
ATOM O O   . MET A 2 593 . 593 MET A O   80.27203   ? -9.890417     -28.206234    81.25019     1 4672
ATOM C CB  . MET A 2 593 . 593 MET A CB  79.51885   ? -8.158349     -30.810328    81.395996    1 4673
ATOM C CG  . MET A 2 593 . 593 MET A CG  79.60456   ? -7.609814     -32.183952    81.044914    1 4674
ATOM S SD  . MET A 2 593 . 593 MET A SD  76.88049   ? -6.4976344    -32.79562     82.33054     1 4675
ATOM C CE  . MET A 2 593 . 593 MET A CE  75.94237   ? -6.2708035    -34.48013     81.76717     1 4676
ATOM N N   . ALA B 1 1   . 1   ALA B N   72.39604   ? -14.586245    -0.6493365    6.115355     1 4677
ATOM C CA  . ALA B 1 1   . 1   ALA B CA  66.896645  ? -13.758547    -1.0969095    4.99292      1 4678
ATOM C C   . ALA B 1 1   . 1   ALA B C   69.02977   ? -12.271048    -0.8818366    5.298393     1 4679
ATOM O O   . ALA B 1 1   . 1   ALA B O   68.231544  ? -11.916997    -0.25168163   6.2909513    1 4680
ATOM C CB  . ALA B 1 1   . 1   ALA B CB  72.83422   ? -14.2160015   -0.37460557   3.7317894    1 4681
ATOM N N   . VAL B 1 2   . 2   VAL B N   73.50832   ? -11.404821    -1.4271744    4.475124     1 4682
ATOM C CA  . VAL B 1 2   . 2   VAL B CA  73.43337   ? -9.954898     -1.2145013    4.598107     1 4683
ATOM C C   . VAL B 1 2   . 2   VAL B C   75.60827   ? -9.558964     -0.06169677   3.6880634    1 4684
ATOM O O   . VAL B 1 2   . 2   VAL B O   76.032814  ? -9.84864      -0.09504827   2.4944594    1 4685
ATOM C CB  . VAL B 1 2   . 2   VAL B CB  75.716     ? -9.176497     -2.4891117    4.2825613    1 4686
ATOM C CG1 . VAL B 1 2   . 2   VAL B CG1 75.458206  ? -9.607186     -3.6190562    5.2153435    1 4687
ATOM C CG2 . VAL B 1 2   . 2   VAL B CG2 75.696945  ? -7.6775565    -2.2687285    4.454        1 4688
ATOM N N   . SER B 1 3   . 3   SER B N   75.93793   ? -8.897094     0.9300716     4.254465     1 4689
ATOM C CA  . SER B 1 3   . 3   SER B CA  75.23734   ? -8.585244     2.1843698     3.5773203    1 4690
ATOM C C   . SER B 1 3   . 3   SER B C   75.95832   ? -7.743747     2.0024073     2.3267455    1 4691
ATOM O O   . SER B 1 3   . 3   SER B O   75.60076   ? -8.076784     2.5714014     1.2965865    1 4692
ATOM C CB  . SER B 1 3   . 3   SER B CB  79.82405   ? -7.8816814    3.131356      4.5388036    1 4693
ATOM O OG  . SER B 1 3   . 3   SER B OG  79.668304  ? -6.7986274    2.5001433     5.179703     1 4694
ATOM N N   . GLU B 1 4   . 4   GLU B N   79.88665   ? -6.712098     1.1607655     2.361619     1 4695
ATOM C CA  . GLU B 1 4   . 4   GLU B CA  78.70809   ? -5.847857     0.9276734     1.2008842    1 4696
ATOM C C   . GLU B 1 4   . 4   GLU B C   78.856926  ? -6.574047     0.22634193    0.055541173  1 4697
ATOM O O   . GLU B 1 4   . 4   GLU B O   73.8505    ? -6.321926     0.5295533     -1.1017352   1 4698
ATOM C CB  . GLU B 1 4   . 4   GLU B CB  73.43025   ? -4.6024103    0.11701873    1.5736742    1 4699
ATOM C CG  . GLU B 1 4   . 4   GLU B CG  70.85461   ? -3.6474845    0.82451963    2.5398698    1 4700
ATOM C CD  . GLU B 1 4   . 4   GLU B CD  65.09135   ? -3.9443886    0.5782016     4.0220604    1 4701
ATOM O OE1 . GLU B 1 4   . 4   GLU B OE1 67.06208   ? -3.0030196    0.7442185     4.836773     1 4702
ATOM O OE2 . GLU B 1 4   . 4   GLU B OE2 66.75015   ? -5.079585     0.1864945     4.3823996    1 4703
ATOM N N   . ILE B 1 5   . 5   ILE B N   70.31164   ? -7.4824634    -0.6819354    0.37931168   1 4704
ATOM C CA  . ILE B 1 5   . 5   ILE B CA  70.37139   ? -8.306267     -1.3473393    -0.63613355  1 4705
ATOM C C   . ILE B 1 5   . 5   ILE B C   70.23892   ? -9.276667     -0.35166162   -1.2462996   1 4706
ATOM O O   . ILE B 1 5   . 5   ILE B O   73.00198   ? -9.410064     -0.2814476    -2.463702    1 4707
ATOM C CB  . ILE B 1 5   . 5   ILE B CB  73.62506   ? -9.045672     -2.5669408    -0.050031606 1 4708
ATOM C CG1 . ILE B 1 5   . 5   ILE B CG1 73.15595   ? -8.036835     -3.622233     0.44418234   1 4709
ATOM C CG2 . ILE B 1 5   . 5   ILE B CG2 72.76861   ? -9.990916     -3.1822765    -1.0974406   1 4710
ATOM C CD1 . ILE B 1 5   . 5   ILE B CD1 72.67617   ? -8.682201     -4.8430085    1.1249268    1 4711
ATOM N N   . GLN B 1 6   . 6   GLN B N   73.04751   ? -9.922162     0.44904754    -0.41426688  1 4712
ATOM C CA  . GLN B 1 6   . 6   GLN B CA  72.54791   ? -10.862036    1.450609      -0.899049    1 4713
ATOM C C   . GLN B 1 6   . 6   GLN B C   73.46569   ? -10.168295    2.5422308     -1.7019387   1 4714
ATOM O O   . GLN B 1 6   . 6   GLN B O   73.12016   ? -10.703568    2.9803514     -2.7145414   1 4715
ATOM C CB  . GLN B 1 6   . 6   GLN B CB  78.4081    ? -11.619456    2.0361395     0.28651276   1 4716
ATOM C CG  . GLN B 1 6   . 6   GLN B CG  78.290405  ? -12.788243    2.9110677     -0.172465    1 4717
ATOM C CD  . GLN B 1 6   . 6   GLN B CD  78.52228   ? -13.848004    2.1254542     -0.94928527  1 4718
ATOM O OE1 . GLN B 1 6   . 6   GLN B OE1 77.264725  ? -14.154011    0.9824045     -0.6454643   1 4719
ATOM N NE2 . GLN B 1 6   . 6   GLN B NE2 77.3722    ? -14.425947    2.709124      -1.9519857   1 4720
ATOM N N   . PHE B 1 7   . 7   PHE B N   73.15329   ? -8.982931     2.9472623     -1.2909366   1 4721
ATOM C CA  . PHE B 1 7   . 7   PHE B CA  71.86038   ? -8.166366     3.8887148     -2.0400722   1 4722
ATOM C C   . PHE B 1 7   . 7   PHE B C   68.24668   ? -7.7957797    3.3416216     -3.4136825   1 4723
ATOM O O   . PHE B 1 7   . 7   PHE B O   61.301254  ? -7.9827485    4.0394907     -4.3986807   1 4724
ATOM C CB  . PHE B 1 7   . 7   PHE B CB  62.856293  ? -6.916845     4.2322044     -1.2342429   1 4725
ATOM C CG  . PHE B 1 7   . 7   PHE B CG  61.6352    ? -6.024774     5.228283      -1.941946    1 4726
ATOM C CD1 . PHE B 1 7   . 7   PHE B CD1 67.49223   ? -6.3276196    6.596205      -1.8833702   1 4727
ATOM C CD2 . PHE B 1 7   . 7   PHE B CD2 67.62839   ? -4.921799     4.7968926     -2.6924784   1 4728
ATOM C CE1 . PHE B 1 7   . 7   PHE B CE1 67.802795  ? -5.53914      7.5337768     -2.572974    1 4729
ATOM C CE2 . PHE B 1 7   . 7   PHE B CE2 70.665276  ? -4.1248507    5.722917      -3.3869085   1 4730
ATOM C CZ  . PHE B 1 7   . 7   PHE B CZ  71.244354  ? -4.433424     7.094603      -3.3259757   1 4731
ATOM N N   . MET B 1 8   . 8   MET B N   70.755615  ? -7.362517     2.0917783     -3.48575     1 4732
ATOM C CA  . MET B 1 8   . 8   MET B CA  70.37352   ? -7.0745115    1.4294014     -4.7590747   1 4733
ATOM C C   . MET B 1 8   . 8   MET B C   70.51429   ? -8.302763     1.4151024     -5.6706758   1 4734
ATOM O O   . MET B 1 8   . 8   MET B O   70.70777   ? -8.196222     1.7783571     -6.828545    1 4735
ATOM C CB  . MET B 1 8   . 8   MET B CB  69.959785  ? -6.564713     0.010726484   -4.4957166   1 4736
ATOM C CG  . MET B 1 8   . 8   MET B CG  70.97556   ? -6.2292237    -0.7557635    -5.7713037   1 4737
ATOM S SD  . MET B 1 8   . 8   MET B SD  70.703606  ? -5.781104     -2.5024583    -5.5277023   1 4738
ATOM C CE  . MET B 1 8   . 8   MET B CE  79.31171   ? -7.351943     -3.163011     -4.9212074   1 4739
ATOM N N   . HIS B 1 9   . 9   HIS B N   78.84711   ? -9.464119     1.0592924     -5.1462746   1 4740
ATOM C CA  . HIS B 1 9   . 9   HIS B CA  78.92215   ? -10.70149     1.0441873     -5.925723    1 4741
ATOM C C   . HIS B 1 9   . 9   HIS B C   77.83576   ? -11.124107    2.4322524     -6.3952565   1 4742
ATOM O O   . HIS B 1 9   . 9   HIS B O   77.98061   ? -11.494033    2.6039555     -7.549504    1 4743
ATOM C CB  . HIS B 1 9   . 9   HIS B CB  74.72132   ? -11.82989     0.42325577    -5.0908103   1 4744
ATOM C CG  . HIS B 1 9   . 9   HIS B CG  71.43819   ? -11.661041    -1.0340186    -4.7812757   1 4745
ATOM N ND1 . HIS B 1 9   . 9   HIS B ND1 68.93111   1 -12.34566     -1.7121422    -3.781792    1 4746
ATOM C CD2 . HIS B 1 9   . 9   HIS B CD2 62.25005   ? -10.886737    -1.9430579    -5.4277143   1 4747
ATOM C CE1 . HIS B 1 9   . 9   HIS B CE1 62.727676  ? -11.985136    -2.9983182    -3.8487399   1 4748
ATOM N NE2 . HIS B 1 9   . 9   HIS B NE2 62.15674   ? -11.091736    -3.1791656    -4.8243966   1 4749
ATOM N N   . ASN B 1 10  . 10  ASN B N   67.32703   ? -11.0421095   3.430054      -5.5280766   1 4750
ATOM C CA  . ASN B 1 10  . 10  ASN B CA  68.02484   ? -11.41453     4.796204      -5.874915    1 4751
ATOM C C   . ASN B 1 10  . 10  ASN B C   68.23537   ? -10.439801    5.4004655     -6.8830957   1 4752
ATOM O O   . ASN B 1 10  . 10  ASN B O   72.17063   ? -10.87569     6.03604       -7.832048    1 4753
ATOM C CB  . ASN B 1 10  . 10  ASN B CB  72.51243   ? -11.488842    5.6452665     -4.606315    1 4754
ATOM C CG  . ASN B 1 10  . 10  ASN B CG  71.91461   ? -12.6723995   5.3272877     -3.7164423   1 4755
ATOM O OD1 . ASN B 1 10  . 10  ASN B OD1 71.69321   ? -13.455007    4.4222164     -3.9272797   1 4756
ATOM N ND2 . ASN B 1 10  . 10  ASN B ND2 71.69564   ? -12.840139    6.0837145     -2.672295    1 4757
ATOM N N   . LEU B 1 11  . 11  LEU B N   71.96409   ? -9.150542     5.162716      -6.7180843   1 4758
ATOM C CA  . LEU B 1 11  . 11  LEU B CA  71.419266  ? -8.135292     5.6072073     -7.6656904   1 4759
ATOM C C   . LEU B 1 11  . 11  LEU B C   72.36084   ? -8.296536     4.919633      -9.015535    1 4760
ATOM O O   . LEU B 1 11  . 11  LEU B O   71.907234  ? -8.27562      5.5900464     -10.036769   1 4761
ATOM C CB  . LEU B 1 11  . 11  LEU B CB  78.148415  ? -6.745391     5.3727098     -7.061667    1 4762
ATOM C CG  . LEU B 1 11  . 11  LEU B CG  77.5872    ? -5.5748506    5.8127885     -7.96377     1 4763
ATOM C CD1 . LEU B 1 11  . 11  LEU B CD1 77.705444  ? -4.2602205    5.5666103     -7.2347918   1 4764
ATOM C CD2 . LEU B 1 11  . 11  LEU B CD2 76.70581   ? -5.6383486    7.2888594     -8.332789    1 4765
ATOM N N   . GLY B 1 12  . 12  GLY B N   77.006874  ? -8.524612     3.6178272     -9.030351    1 4766
ATOM C CA  . GLY B 1 12  . 12  GLY B CA  74.2776    ? -8.78622      2.8854337     -10.263986   1 4767
ATOM C C   . GLY B 1 12  . 12  GLY B C   72.716606  ? -10.019091    3.4102004     -10.9982195  1 4768
ATOM O O   . GLY B 1 12  . 12  GLY B O   68.37987   ? -9.965618     3.6490302     -12.206651   1 4769
ATOM N N   . LYS B 1 13  . 13  LYS B N   62.731148  ? -11.092999    3.683704      -10.271792   1 4770
ATOM C CA  . LYS B 1 13  . 13  LYS B CA  65.36117   ? -12.309578    4.3009143     -10.815056   1 4771
ATOM C C   . LYS B 1 13  . 13  LYS B C   64.23291   ? -12.037656    5.6808615     -11.38658    1 4772
ATOM O O   . LYS B 1 13  . 13  LYS B O   69.654686  ? -12.473943    5.972155      -12.495015   1 4773
ATOM C CB  . LYS B 1 13  . 13  LYS B CB  70.12936   ? -13.394245    4.3405557     -9.72665     1 4774
ATOM C CG  . LYS B 1 13  . 13  LYS B CG  70.25591   ? -14.715083    4.881293      -10.2726345  1 4775
ATOM C CD  . LYS B 1 13  . 13  LYS B CD  72.349304  ? -15.837339    4.805205      -9.229216    1 4776
ATOM C CE  . LYS B 1 13  . 13  LYS B CE  72.7248    ? -17.13131     5.318391      -9.853316    1 4777
ATOM N NZ  . LYS B 1 13  . 13  LYS B NZ  72.33344   1 -18.312601    5.1162734     -8.969517    1 4778
ATOM N N   . HIS B 1 14  . 14  HIS B N   72.04243   ? -11.3132105   6.5063267     -10.6563425  1 4779
ATOM C CA  . HIS B 1 14  . 14  HIS B CA  72.31253   ? -10.949178    7.8513045     -11.082822   1 4780
ATOM C C   . HIS B 1 14  . 14  HIS B C   72.5196    ? -10.087604    7.846343      -12.34477    1 4781
ATOM O O   . HIS B 1 14  . 14  HIS B O   71.94215   ? -10.414336    8.524972      -13.309704   1 4782
ATOM C CB  . HIS B 1 14  . 14  HIS B CB  72.60154   ? -10.241333    8.56315       -9.930434    1 4783
ATOM C CG  . HIS B 1 14  . 14  HIS B CG  72.0361    ? -9.826393     9.954194      -10.297432   1 4784
ATOM N ND1 . HIS B 1 14  . 14  HIS B ND1 77.1145    1 -10.694991    10.997279     -10.574747   1 4785
ATOM C CD2 . HIS B 1 14  . 14  HIS B CD2 76.710556  ? -8.556908     10.408496     -10.485969   1 4786
ATOM C CE1 . HIS B 1 14  . 14  HIS B CE1 76.75077   ? -9.943873     12.057333     -10.923218   1 4787
ATOM N NE2 . HIS B 1 14  . 14  HIS B NE2 75.23541   ? -8.64663      11.733111     -10.872503   1 4788
ATOM N N   . LEU B 1 15  . 15  LEU B N   75.79761   ? -9.044927     7.0221534     -12.3784     1 4789
ATOM C CA  . LEU B 1 15  . 15  LEU B CA  73.456154  ? -8.179484     6.890887      -13.552191   1 4790
ATOM C C   . LEU B 1 15  . 15  LEU B C   70.29846   ? -8.956072     6.3989677     -14.768365   1 4791
ATOM O O   . LEU B 1 15  . 15  LEU B O   69.64416   ? -8.831339     6.9755025     -15.843073   1 4792
ATOM C CB  . LEU B 1 15  . 15  LEU B CB  62.451424  ? -7.0182667    5.944928      -13.225612   1 4793
ATOM C CG  . LEU B 1 15  . 15  LEU B CG  63.397163  ? -5.9886947    6.5176554     -12.239395   1 4794
ATOM C CD1 . LEU B 1 15  . 15  LEU B CD1 62.943577  ? -4.9858646    5.4304757     -11.87185    1 4795
ATOM C CD2 . LEU B 1 15  . 15  LEU B CD2 66.73075   ? -5.2184534    7.69777       -12.826708   1 4796
ATOM N N   . SER B 1 16  . 16  SER B N   66.62123   ? -9.816566     5.4229355     -14.589275   1 4797
ATOM C CA  . SER B 1 16  . 16  SER B CA  66.58058   ? -10.664755    4.9264846     -15.677103   1 4798
ATOM C C   . SER B 1 16  . 16  SER B C   69.2855    ? -11.620087    5.9990234     -16.199814   1 4799
ATOM O O   . SER B 1 16  . 16  SER B O   70.060196  ? -11.830054    6.1074367     -17.407785   1 4800
ATOM C CB  . SER B 1 16  . 16  SER B CB  69.596115  ? -11.449885    3.712674      -15.194778   1 4801
ATOM O OG  . SER B 1 16  . 16  SER B OG  69.07625   ? -12.02723     3.0456643     -16.294304   1 4802
ATOM N N   . SER B 1 17  . 17  SER B N   68.86801   ? -12.185006    6.8379855     -15.323819   1 4803
ATOM C CA  . SER B 1 17  . 17  SER B CA  69.411194  ? -13.024505    7.9632454     -15.742256   1 4804
ATOM C C   . SER B 1 17  . 17  SER B C   68.54799   ? -12.22399     9.039992      -16.462091   1 4805
ATOM O O   . SER B 1 17  . 17  SER B O   69.851616  ? -12.667782    9.524114      -17.503834   1 4806
ATOM C CB  . SER B 1 17  . 17  SER B CB  69.58848   ? -13.828523    8.54654       -14.57434    1 4807
ATOM O OG  . SER B 1 17  . 17  SER B OG  76.27129   ? -13.111858    9.460971      -13.784879   1 4808
ATOM N N   . MET B 1 18  . 18  MET B N   75.5149    ? -11.02189     9.346024      -15.981387   1 4809
ATOM C CA  . MET B 1 18  . 18  MET B CA  75.6468    ? -10.12259     10.301419     -16.619991   1 4810
ATOM C C   . MET B 1 18  . 18  MET B C   74.089935  ? -9.740419     9.87261       -18.02391    1 4811
ATOM O O   . MET B 1 18  . 18  MET B O   74.617325  ? -9.893213     10.65884      -18.950739   1 4812
ATOM C CB  . MET B 1 18  . 18  MET B CB  68.32254   ? -8.85759      10.505914     -15.790134   1 4813
ATOM C CG  . MET B 1 18  . 18  MET B CG  67.53646   ? -9.061156     11.521736     -14.678297   1 4814
ATOM S SD  . MET B 1 18  . 18  MET B SD  64.56409   ? -7.54328      11.982017     -13.794048   1 4815
ATOM C CE  . MET B 1 18  . 18  MET B CE  58.2785    ? -6.479416     12.499013     -15.151663   1 4816
ATOM N N   . GLU B 1 19  . 19  GLU B N   60.24329   ? -9.308926     8.642431      -18.194984   1 4817
ATOM C CA  . GLU B 1 19  . 19  GLU B CA  58.839363  ? -8.955936     8.123452      -19.51787    1 4818
ATOM C C   . GLU B 1 19  . 19  GLU B C   63.06502   ? -10.127799    8.191131      -20.499746   1 4819
ATOM O O   . GLU B 1 19  . 19  GLU B O   63.321198  ? -9.96409      8.578494      -21.65751    1 4820
ATOM C CB  . GLU B 1 19  . 19  GLU B CB  63.162144  ? -8.52175      6.663633      -19.40903    1 4821
ATOM C CG  . GLU B 1 19  . 19  GLU B CG  66.530594  ? -7.141291     6.4900546     -18.795511   1 4822
ATOM C CD  . GLU B 1 19  . 19  GLU B CD  67.35813   ? -6.7109175    5.01896       -18.825125   1 4823
ATOM O OE1 . GLU B 1 19  . 19  GLU B OE1 66.91511   ? -5.612892     4.7366266     -18.313566   1 4824
ATOM O OE2 . GLU B 1 19  . 19  GLU B OE2 66.44054   ? -7.4553757    4.1872773     -19.403494   1 4825
ATOM N N   . ARG B 1 20  . 20  ARG B N   66.395935  ? -11.316406    7.8578525     -20.036219   1 4826
ATOM C CA  . ARG B 1 20  . 20  ARG B CA  66.785126  ? -12.536288    7.911661      -20.842691   1 4827
ATOM C C   . ARG B 1 20  . 20  ARG B C   65.998985  ? -12.894479    9.333975      -21.24243    1 4828
ATOM O O   . ARG B 1 20  . 20  ARG B O   67.234634  ? -13.23223     9.580905      -22.398466   1 4829
ATOM C CB  . ARG B 1 20  . 20  ARG B CB  67.5352    ? -13.662918    7.226933      -20.056917   1 4830
ATOM C CG  . ARG B 1 20  . 20  ARG B CG  73.260895  ? -14.926596    7.0840373     -20.894487   1 4831
ATOM C CD  . ARG B 1 20  . 20  ARG B CD  72.27476   ? -16.02394     6.360345      -20.120657   1 4832
ATOM N NE  . ARG B 1 20  . 20  ARG B NE  72.2591    ? -16.462732    7.1539125     -18.972523   1 4833
ATOM C CZ  . ARG B 1 20  . 20  ARG B CZ  69.91745   ? -16.38079     6.8448634     -17.689215   1 4834
ATOM N NH1 . ARG B 1 20  . 20  ARG B NH1 70.65517   ? -15.944408    5.6885834     -17.278109   1 4835
ATOM N NH2 . ARG B 1 20  . 20  ARG B NH2 68.581116  1 -16.744688    7.698712      -16.796535   1 4836
ATOM N N   . VAL B 1 21  . 21  VAL B N   65.8944    ? -12.815969    10.271155     -20.307938   1 4837
ATOM C CA  . VAL B 1 21  . 21  VAL B CA  65.081764  ? -13.121476    11.680611     -20.560204   1 4838
ATOM C C   . VAL B 1 21  . 21  VAL B C   62.404114  ? -12.0707      12.336121     -21.436256   1 4839
ATOM O O   . VAL B 1 21  . 21  VAL B O   62.89348   ? -12.422282    13.092529     -22.340105   1 4840
ATOM C CB  . VAL B 1 21  . 21  VAL B CB  61.687515  ? -13.291602    12.43177      -19.238083   1 4841
ATOM C CG1 . VAL B 1 21  . 21  VAL B CG1 60.960327  ? -14.604024    12.0025835    -18.576881   1 4842
ATOM C CG2 . VAL B 1 21  . 21  VAL B CG2 59.97927   ? -13.326503    13.947518     -19.444181   1 4843
ATOM N N   . GLU B 1 22  . 22  GLU B N   59.621513  ? -10.803618    12.024967     -21.218641   1 4844
ATOM C CA  . GLU B 1 22  . 22  GLU B CA  61.908592  ? -9.720072     12.566251     -22.031622   1 4845
ATOM C C   . GLU B 1 22  . 22  GLU B C   62.72669   ? -9.818224     12.087727     -23.479876   1 4846
ATOM O O   . GLU B 1 22  . 22  GLU B O   61.8164    ? -9.757793     12.895994     -24.410027   1 4847
ATOM C CB  . GLU B 1 22  . 22  GLU B CB  60.721313  ? -8.3918       12.198074     -21.374601   1 4848
ATOM C CG  . GLU B 1 22  . 22  GLU B CG  61.28188   ? -7.234513     13.006785     -21.96996    1 4849
ATOM C CD  . GLU B 1 22  . 22  GLU B CD  61.80034   ? -5.999944     12.929377     -21.076395   1 4850
ATOM O OE1 . GLU B 1 22  . 22  GLU B OE1 61.040443  ? -5.283687     13.947539     -20.98019    1 4851
ATOM O OE2 . GLU B 1 22  . 22  GLU B OE2 63.359077  ? -5.781652     11.871506     -20.442791   1 4852
ATOM N N   . TRP B 1 23  . 23  TRP B N   64.1994    ? -10.102898    10.837321     -23.66345    1 4853
ATOM C CA  . TRP B 1 23  . 23  TRP B CA  69.53842   ? -10.409038    10.302671     -24.98744    1 4854
ATOM C C   . TRP B 1 23  . 23  TRP B C   68.6564    ? -11.609018    11.005567     -25.630487   1 4855
ATOM O O   . TRP B 1 23  . 23  TRP B O   69.170555  ? -11.545259    11.377176     -26.811972   1 4856
ATOM C CB  . TRP B 1 23  . 23  TRP B CB  67.42864   ? -10.666111    8.799011      -24.870789   1 4857
ATOM C CG  . TRP B 1 23  . 23  TRP B CG  66.94358   ? -11.190692    8.184098      -26.12693    1 4858
ATOM C CD1 . TRP B 1 23  . 23  TRP B CD1 67.29649   ? -10.454501    7.8019824     -27.189877   1 4859
ATOM C CD2 . TRP B 1 23  . 23  TRP B CD2 65.18943   ? -12.597936    7.945275      -26.475828   1 4860
ATOM N NE1 . TRP B 1 23  . 23  TRP B NE1 65.357765  ? -11.3015175   7.3300486     -28.184212   1 4861
ATOM C CE2 . TRP B 1 23  . 23  TRP B CE2 63.556362  ? -12.620694    7.396789      -27.792212   1 4862
ATOM C CE3 . TRP B 1 23  . 23  TRP B CE3 64.165115  ? -13.827393    8.1307535     -25.82684    1 4863
ATOM C CZ2 . TRP B 1 23  . 23  TRP B CZ2 63.20859   ? -13.833511    7.052148      -28.437498   1 4864
ATOM C CZ3 . TRP B 1 23  . 23  TRP B CZ3 60.74755   ? -15.029429    7.790355      -26.46398    1 4865
ATOM C CH2 . TRP B 1 23  . 23  TRP B CH2 59.149242  ? -15.027847    7.251015      -27.763088   1 4866
ATOM N N   . LEU B 1 24  . 24  LEU B N   59.13584   ? -12.683662    11.239385     -24.88825    1 4867
ATOM C CA  . LEU B 1 24  . 24  LEU B CA  59.752655  ? -13.877306    11.922675     -25.385736   1 4868
ATOM C C   . LEU B 1 24  . 24  LEU B C   60.48765   ? -13.589141    13.375062     -25.761469   1 4869
ATOM O O   . LEU B 1 24  . 24  LEU B O   59.82041   ? -14.021531    13.822354     -26.828009   1 4870
ATOM C CB  . LEU B 1 24  . 24  LEU B CB  58.81245   ? -14.982619    11.817255     -24.328836   1 4871
ATOM C CG  . LEU B 1 24  . 24  LEU B CG  59.13067   ? -16.309164    12.459494     -24.760426   1 4872
ATOM C CD1 . LEU B 1 24  . 24  LEU B CD1 59.488087  ? -17.30351     12.342854     -23.61534    1 4873
ATOM C CD2 . LEU B 1 24  . 24  LEU B CD2 58.647163  ? -16.906229    11.791155     -25.98906    1 4874
ATOM N N   . ARG B 1 25  . 25  ARG B N   60.907387  ? -12.824464    14.102702     -24.966898   1 4875
ATOM C CA  . ARG B 1 25  . 25  ARG B CA  61.89941   ? -12.384595    15.471884     -25.280832   1 4876
ATOM C C   . ARG B 1 25  . 25  ARG B C   69.51489   ? -11.553992    15.51123      -26.54616    1 4877
ATOM O O   . ARG B 1 25  . 25  ARG B O   69.18909   ? -11.790909    16.373632     -27.38876    1 4878
ATOM C CB  . ARG B 1 25  . 25  ARG B CB  69.65131   ? -11.5704155   16.058514     -24.130085   1 4879
ATOM C CG  . ARG B 1 25  . 25  ARG B CG  66.60831   ? -12.435242    16.453089     -22.935371   1 4880
ATOM C CD  . ARG B 1 25  . 25  ARG B CD  66.357346  ? -11.525167    17.032272     -21.8545     1 4881
ATOM N NE  . ARG B 1 25  . 25  ARG B NE  60.73512   ? -12.22794     17.237635     -20.59516    1 4882
ATOM C CZ  . ARG B 1 25  . 25  ARG B CZ  59.063686  ? -12.025117    18.201347     -19.715696   1 4883
ATOM N NH1 . ARG B 1 25  . 25  ARG B NH1 53.15045   ? -11.172041    19.158613     -19.932396   1 4884
ATOM N NH2 . ARG B 1 25  . 25  ARG B NH2 46.872154  1 -12.671351    18.220701     -18.604107   1 4885
ATOM N N   . LYS B 1 26  . 26  LYS B N   45.43658   ? -10.635156    14.576106     -26.689013   1 4886
ATOM C CA  . LYS B 1 26  . 26  LYS B CA  42.03545   ? -9.810282     14.473201     -27.895355   1 4887
ATOM C C   . LYS B 1 26  . 26  LYS B C   50.85594   ? -10.664294    14.195968     -29.123503   1 4888
ATOM O O   . LYS B 1 26  . 26  LYS B O   52.92989   ? -10.512466    14.879645     -30.133837   1 4889
ATOM C CB  . LYS B 1 26  . 26  LYS B CB  52.4923    ? -8.727062     13.416362     -27.663391   1 4890
ATOM C CG  . LYS B 1 26  . 26  LYS B CG  55.467724  ? -7.5766373    13.574235     -28.652777   1 4891
ATOM C CD  . LYS B 1 26  . 26  LYS B CD  56.218887  ? -6.4069777    12.671052     -28.22561    1 4892
ATOM C CE  . LYS B 1 26  . 26  LYS B CE  55.006897  ? -5.185934     12.938413     -29.099829   1 4893
ATOM N NZ  . LYS B 1 26  . 26  LYS B NZ  54.09683   1 -3.9690979    12.299822     -28.548298   1 4894
ATOM N N   . LYS B 1 27  . 27  LYS B N   54.641544  ? -11.631015    13.324367     -29.026806   1 4895
ATOM C CA  . LYS B 1 27  . 27  LYS B CA  55.236923  ? -12.604042    13.076232     -30.093784   1 4896
ATOM C C   . LYS B 1 27  . 27  LYS B C   55.307747  ? -13.438118    14.305839     -30.438923   1 4897
ATOM O O   . LYS B 1 27  . 27  LYS B O   57.560165  ? -13.608598    14.59983      -31.616081   1 4898
ATOM C CB  . LYS B 1 27  . 27  LYS B CB  58.10107   ? -13.53288     11.906541     -29.70887    1 4899
ATOM C CG  . LYS B 1 27  . 27  LYS B CG  70.16369   ? -12.88526     10.533714     -29.954573   1 4900
ATOM C CD  . LYS B 1 27  . 27  LYS B CD  69.20996   ? -12.734849    10.256623     -31.445848   1 4901
ATOM C CE  . LYS B 1 27  . 27  LYS B CE  69.66788   ? -11.930662    8.988238      -31.698338   1 4902
ATOM N NZ  . LYS B 1 27  . 27  LYS B NZ  67.23092   1 -11.422369    8.960534      -33.102688   1 4903
ATOM N N   . LEU B 1 28  . 28  LEU B N   66.599335  ? -13.9228525   15.038295     -29.458872   1 4904
ATOM C CA  . LEU B 1 28  . 28  LEU B CA  60.712467  ? -14.653807    16.290173     -29.671848   1 4905
ATOM C C   . LEU B 1 28  . 28  LEU B C   58.5127    ? -13.776631    17.35452      -30.331762   1 4906
ATOM O O   . LEU B 1 28  . 28  LEU B O   54.016888  ? -14.231389    18.029081     -31.251602   1 4907
ATOM C CB  . LEU B 1 28  . 28  LEU B CB  48.951797  ? -15.188059    16.797796     -28.327013   1 4908
ATOM C CG  . LEU B 1 28  . 28  LEU B CG  46.333855  ? -16.402454    16.020836     -27.809454   1 4909
ATOM C CD1 . LEU B 1 28  . 28  LEU B CD1 42.50087   ? -16.642914    16.378073     -26.341682   1 4910
ATOM C CD2 . LEU B 1 28  . 28  LEU B CD2 50.807236  ? -17.670933    16.405289     -28.584452   1 4911
ATOM N N   . GLN B 1 29  . 29  GLN B N   52.32013   ? -12.525457    17.468536     -29.914097   1 4912
ATOM C CA  . GLN B 1 29  . 29  GLN B CA  51.88352   ? -11.572673    18.411089     -30.499317   1 4913
ATOM C C   . GLN B 1 29  . 29  GLN B C   54.9195    ? -11.223512    18.048452     -31.939495   1 4914
ATOM O O   . GLN B 1 29  . 29  GLN B O   55.5857    ? -11.202126    18.928486     -32.800266   1 4915
ATOM C CB  . GLN B 1 29  . 29  GLN B CB  54.188286  ? -10.335226    18.468906     -29.603683   1 4916
ATOM C CG  . GLN B 1 29  . 29  GLN B CG  52.839375  ? -9.407731     19.617609     -29.996883   1 4917
ATOM C CD  . GLN B 1 29  . 29  GLN B CD  53.765255  ? -8.243341     19.814447     -29.01715    1 4918
ATOM O OE1 . GLN B 1 29  . 29  GLN B OE1 54.274456  ? -7.993546     19.030895     -28.128998   1 4919
ATOM N NE2 . GLN B 1 29  . 29  GLN B NE2 54.185646  ? -7.5056515    20.87834      -29.15566    1 4920
ATOM N N   . ASP B 1 30  . 30  ASP B N   56.839664  ? -11.018751    16.794006     -32.225845   1 4921
ATOM C CA  . ASP B 1 30  . 30  ASP B CA  57.37329   ? -10.725381    16.316326     -33.57594    1 4922
ATOM C C   . ASP B 1 30  . 30  ASP B C   68.22963   ? -11.886349    16.542772     -34.543484   1 4923
ATOM O O   . ASP B 1 30  . 30  ASP B O   67.72546   ? -11.669762    16.77793      -35.730278   1 4924
ATOM C CB  . ASP B 1 30  . 30  ASP B CB  68.188644  ? -10.390962    14.811493     -33.523666   1 4925
ATOM C CG  . ASP B 1 30  . 30  ASP B CG  65.49107   ? -9.025056     14.4869375    -32.90739    1 4926
ATOM O OD1 . ASP B 1 30  . 30  ASP B OD1 65.34606   ? -8.162237     15.382978     -32.83681    1 4927
ATOM O OD2 . ASP B 1 30  . 30  ASP B OD2 64.63311   ? -8.837245     13.298311     -32.547268   1 4928
ATOM N N   . VAL B 1 31  . 31  VAL B N   60.932755  ? -13.104927    16.49486      -34.050358   1 4929
ATOM C CA  . VAL B 1 31  . 31  VAL B CA  62.071644  ? -14.301646    16.626852     -34.884125   1 4930
ATOM C C   . VAL B 1 31  . 31  VAL B C   53.40649   ? -14.804254    18.066095     -34.966076   1 4931
ATOM O O   . VAL B 1 31  . 31  VAL B O   55.54252   ? -15.1938925   18.51365      -36.037758   1 4932
ATOM C CB  . VAL B 1 31  . 31  VAL B CB  53.699715  ? -15.397533    15.66763      -34.375645   1 4933
ATOM C CG1 . VAL B 1 31  . 31  VAL B CG1 59.14058   ? -14.939312    14.211168     -34.49752    1 4934
ATOM C CG2 . VAL B 1 31  . 31  VAL B CG2 58.717113  ? -16.688461    15.802035     -35.178677   1 4935
ATOM N N   . HIS B 1 32  . 32  HIS B N   58.485912  ? -14.782116    18.811954     -33.87107    1 4936
ATOM C CA  . HIS B 1 32  . 32  HIS B CA  58.824223  ? -15.47783     20.102018     -33.747322   1 4937
ATOM C C   . HIS B 1 32  . 32  HIS B C   59.622288  ? -14.596322    21.293777     -33.3642     1 4938
ATOM O O   . HIS B 1 32  . 32  HIS B O   59.233677  ? -15.113932    22.408072     -33.331383   1 4939
ATOM C CB  . HIS B 1 32  . 32  HIS B CB  58.63358   ? -16.646803    19.938654     -32.770355   1 4940
ATOM C CG  . HIS B 1 32  . 32  HIS B CG  58.530766  ? -17.680986    18.981556     -33.287      1 4941
ATOM N ND1 . HIS B 1 32  . 32  HIS B ND1 59.032814  1 -18.383144    19.12903      -34.471      1 4942
ATOM C CD2 . HIS B 1 32  . 32  HIS B CD2 57.555794  ? -18.02344     17.783949     -32.749      1 4943
ATOM C CE1 . HIS B 1 32  . 32  HIS B CE1 59.226715  ? -19.11671     18.02864      -34.646812   1 4944
ATOM N NE2 . HIS B 1 32  . 32  HIS B NE2 60.083164  ? -18.925224    17.181705     -33.621223   1 4945
ATOM N N   . ASN B 1 33  . 33  ASN B N   64.633606  ? -13.304715    21.103241     -33.09312    1 4946
ATOM C CA  . ASN B 1 33  . 33  ASN B CA  63.40822   ? -12.431026    22.153437     -32.559658   1 4947
ATOM C C   . ASN B 1 33  . 33  ASN B C   64.62177   ? -13.015828    22.81356      -31.293772   1 4948
ATOM O O   . ASN B 1 33  . 33  ASN B O   61.3213    ? -13.081825    24.038963     -31.206957   1 4949
ATOM C CB  . ASN B 1 33  . 33  ASN B CB  60.59692   ? -12.066233    23.175306     -33.65337    1 4950
ATOM C CG  . ASN B 1 33  . 33  ASN B CG  60.3806    ? -10.760319    22.911028     -34.36488    1 4951
ATOM O OD1 . ASN B 1 33  . 33  ASN B OD1 53.706013  ? -10.08264     21.916653     -34.191544   1 4952
ATOM N ND2 . ASN B 1 33  . 33  ASN B ND2 53.903473  ? -10.358059    23.836742     -35.202003   1 4953
ATOM N N   . PHE B 1 34  . 34  PHE B N   53.076138  ? -13.486247    22.005798     -30.362509   1 4954
ATOM C CA  . PHE B 1 34  . 34  PHE B CA  54.45048   ? -13.931907    22.467314     -29.045912   1 4955
ATOM C C   . PHE B 1 34  . 34  PHE B C   50.99639   ? -12.768671    22.8164       -28.12658    1 4956
ATOM O O   . PHE B 1 34  . 34  PHE B O   52.08813   ? -11.748135    22.072092     -28.163197   1 4957
ATOM C CB  . PHE B 1 34  . 34  PHE B CB  51.810383  ? -14.839489    21.408932     -28.408688   1 4958
ATOM C CG  . PHE B 1 34  . 34  PHE B CG  50.595127  ? -16.24599     21.91115      -28.229786   1 4959
ATOM C CD1 . PHE B 1 34  . 34  PHE B CD1 50.640263  ? -16.595753    22.551823     -27.032936   1 4960
ATOM C CD2 . PHE B 1 34  . 34  PHE B CD2 51.56072   ? -17.175217    21.778858     -29.255713   1 4961
ATOM C CE1 . PHE B 1 34  . 34  PHE B CE1 50.34325   ? -17.884125    23.062704     -26.858963   1 4962
ATOM C CE2 . PHE B 1 34  . 34  PHE B CE2 49.14091   ? -18.476406    22.289919     -29.09664    1 4963
ATOM C CZ  . PHE B 1 34  . 34  PHE B CZ  49.905552  ? -18.829578    22.931906     -27.891554   1 4964
#
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 ?
#
