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 1 1   . 1   MET A N   13.712578  ? -33.827366    -49.021393    14.291838    1 1
ATOM C CA  . MET A 1 1   . 1   MET A CA  13.680111  ? -33.901405    -47.54952     14.413497    1 2
ATOM C C   . MET A 1 1   . 1   MET A C   14.35954   ? -32.921265    -46.95996     13.402884    1 3
ATOM O O   . MET A 1 1   . 1   MET A O   14.109286  ? -31.748032    -46.825455    13.68943     1 4
ATOM C CB  . MET A 1 1   . 1   MET A CB  14.246011  ? -33.56878     -47.12727     15.848646    1 5
ATOM C CG  . MET A 1 1   . 1   MET A CG  13.832513  ? -34.731598    -47.39762     16.806995    1 6
ATOM S SD  . MET A 1 1   . 1   MET A SD  13.210329  ? -34.284428    -47.15319     18.546762    1 7
ATOM C CE  . MET A 1 1   . 1   MET A CE  12.918737  ? -35.920925    -47.130806    19.320305    1 8
ATOM N N   . GLY A 1 2   . 2   GLY A N   13.013117  ? -33.374233    -46.7451      12.215601    1 9
ATOM C CA  . GLY A 1 2   . 2   GLY A CA  13.67729   ? -32.523277    -46.253056    11.132972    1 10
ATOM C C   . GLY A 1 2   . 2   GLY A C   13.437882  ? -32.41679     -44.737846    11.191888    1 11
ATOM O O   . GLY A 1 2   . 2   GLY A O   15.261081  ? -33.23449     -44.053616    10.590323    1 12
ATOM N N   . THR A 1 3   . 3   THR A N   16.15489   ? -31.487309    -44.26373     11.9316      1 13
ATOM C CA  . THR A 1 3   . 3   THR A CA  15.923628  ? -31.14791     -42.84098     11.886811    1 14
ATOM C C   . THR A 1 3   . 3   THR A C   16.092995  ? -30.621244    -42.524166    10.494516    1 15
ATOM O O   . THR A 1 3   . 3   THR A O   16.126526  ? -29.463732    -42.787785    10.17986     1 16
ATOM C CB  . THR A 1 3   . 3   THR A CB  16.060251  ? -30.11765     -42.47889     12.968281    1 17
ATOM O OG1 . THR A 1 3   . 3   THR A OG1 15.889126  ? -29.26462     -43.57438     13.213146    1 18
ATOM C CG2 . THR A 1 3   . 3   THR A CG2 16.15896   ? -30.815992    -42.15585     14.279081    1 19
ATOM N N   . ALA A 1 4   . 4   ALA A N   16.217392  ? -31.493294    -42.02421     9.654143     1 20
ATOM C CA  . ALA A 1 4   . 4   ALA A CA  17.527279  ? -31.134495    -41.579002    8.324103     1 21
ATOM C C   . ALA A 1 4   . 4   ALA A C   18.091185  ? -30.091356    -40.47505     8.456849     1 22
ATOM O O   . ALA A 1 4   . 4   ALA A O   20.759823  ? -30.382994    -39.376514    8.942015     1 23
ATOM C CB  . ALA A 1 4   . 4   ALA A CB  14.399317  ? -32.40002     -41.115532    7.602204     1 24
ATOM N N   . ARG A 1 5   . 5   ARG A N   14.327465  ? -28.896196    -40.79256     8.083152     1 25
ATOM C CA  . ARG A 1 5   . 5   ARG A CA  14.900738  ? -27.848822    -39.794994    7.9003325    1 26
ATOM C C   . ARG A 1 5   . 5   ARG A C   14.532187  ? -28.29534     -38.9001      6.748094     1 27
ATOM O O   . ARG A 1 5   . 5   ARG A O   14.607164  ? -28.127       -39.2587      5.5897856    1 28
ATOM C CB  . ARG A 1 5   . 5   ARG A CB  14.364969  ? -26.49866     -40.46771     7.5976768    1 29
ATOM C CG  . ARG A 1 5   . 5   ARG A CG  14.488222  ? -25.832561    -41.085033    8.831234     1 30
ATOM C CD  . ARG A 1 5   . 5   ARG A CD  14.088925  ? -24.475697    -41.687824    8.434484     1 31
ATOM N NE  . ARG A 1 5   . 5   ARG A NE  14.130198  ? -23.73026     -42.2097      9.598704     1 32
ATOM C CZ  . ARG A 1 5   . 5   ARG A CZ  14.381668  ? -22.544184    -42.795197    9.565907     1 33
ATOM N NH1 . ARG A 1 5   . 5   ARG A NH1 14.167908  ? -21.908548    -42.987396    8.441943     1 34
ATOM N NH2 . ARG A 1 5   . 5   ARG A NH2 15.387489  1 -21.976364    -43.20183     10.663618    1 35
ATOM N N   . ILE A 1 6   . 6   ILE A N   16.199425  ? -28.906313    -37.81051     7.066787     1 36
ATOM C CA  . ILE A 1 6   . 6   ILE A CA  15.938243  ? -29.17776     -36.76087     6.093105     1 37
ATOM C C   . ILE A 1 6   . 6   ILE A C   15.906486  ? -27.816774    -36.32632     5.570637     1 38
ATOM O O   . ILE A 1 6   . 6   ILE A O   16.024248  ? -26.998238    -35.775745    6.3009496    1 39
ATOM C CB  . ILE A 1 6   . 6   ILE A CB  16.059456  ? -29.989994    -35.615063    6.729038     1 40
ATOM C CG1 . ILE A 1 6   . 6   ILE A CG1 16.013973  ? -31.345442    -36.144268    7.235044     1 41
ATOM C CG2 . ILE A 1 6   . 6   ILE A CG2 16.134674  ? -30.190475    -34.48603     5.703427     1 42
ATOM C CD1 . ILE A 1 6   . 6   ILE A CD1 16.187037  ? -32.191917    -35.112865    7.996914     1 43
ATOM N N   . ALA A 1 7   . 7   ALA A N   16.81029   ? -27.54826     -36.713264    4.353808     1 44
ATOM C CA  . ALA A 1 7   . 7   ALA A CA  17.27587   ? -26.249086    -36.567326    3.7326524    1 45
ATOM C C   . ALA A 1 7   . 7   ALA A C   19.960144  ? -25.885122    -35.087757    3.5344155    1 46
ATOM O O   . ALA A 1 7   . 7   ALA A O   13.817321  ? -26.77648     -34.23255     3.4252815    1 47
ATOM C CB  . ALA A 1 7   . 7   ALA A CB  14.486137  ? -26.278639    -37.345535    2.4142888    1 48
ATOM N N   . PRO A 1 8   . 8   PRO A N   14.999315  ? -24.614088    -34.78172     3.4082818    1 49
ATOM C CA  . PRO A 1 8   . 8   PRO A CA  14.719611  ? -24.111216    -33.409508    3.2693338    1 50
ATOM C C   . PRO A 1 8   . 8   PRO A C   14.989212  ? -24.465078    -32.723923    1.9377246    1 51
ATOM O O   . PRO A 1 8   . 8   PRO A O   14.782372  ? -23.882414    -31.69985     1.5990487    1 52
ATOM C CB  . PRO A 1 8   . 8   PRO A CB  14.640003  ? -22.591698    -33.540154    3.474651     1 53
ATOM C CG  . PRO A 1 8   . 8   PRO A CG  13.981811  ? -22.29118     -34.963028    3.0090897    1 54
ATOM C CD  . PRO A 1 8   . 8   PRO A CD  14.307618  ? -23.521194    -35.73709     3.4672735    1 55
ATOM N N   . GLY A 1 9   . 9   GLY A N   14.914748  ? -25.42521     -33.26625     1.2053571    1 56
ATOM C CA  . GLY A 1 9   . 9   GLY A CA  14.84794   ? -25.8859      -32.688816    -0.058191303 1 57
ATOM C C   . GLY A 1 9   . 9   GLY A C   16.076187  ? -26.557722    -31.320341    0.06898963   1 58
ATOM O O   . GLY A 1 9   . 9   GLY A O   16.687092  ? -26.546932    -30.552118    -0.887208    1 59
ATOM N N   . LEU A 1 10  . 10  LEU A N   16.411041  ? -27.105335    -30.996893    1.2301494    1 60
ATOM C CA  . LEU A 1 10  . 10  LEU A CA  16.549978  ? -27.790876    -29.717741    1.4214058    1 61
ATOM C C   . LEU A 1 10  . 10  LEU A C   16.630285  ? -26.84654     -28.51462     1.3884889    1 62
ATOM O O   . LEU A 1 10  . 10  LEU A O   16.633709  ? -27.253468    -27.444609    0.9388304    1 63
ATOM C CB  . LEU A 1 10  . 10  LEU A CB  16.481499  ? -28.572956    -29.766142    2.7445583    1 64
ATOM C CG  . LEU A 1 10  . 10  LEU A CG  16.7082    ? -30.040733    -30.151648    2.5385487    1 65
ATOM C CD1 . LEU A 1 10  . 10  LEU A CD1 16.764189  ? -30.612413    -30.80136     3.7920403    1 66
ATOM C CD2 . LEU A 1 10  . 10  LEU A CD2 17.61025   ? -30.875614    -28.904585    2.2263958    1 67
ATOM N N   . ALA A 1 11  . 11  ALA A N   18.212027  ? -25.616274    -28.682785    1.8297414    1 68
ATOM C CA  . ALA A 1 11  . 11  ALA A CA  20.629164  ? -24.663456    -27.57287     1.8178908    1 69
ATOM C C   . ALA A 1 11  . 11  ALA A C   15.101758  ? -24.264174    -27.151281    0.39811754   1 70
ATOM O O   . ALA A 1 11  . 11  ALA A O   14.942266  ? -24.065704    -25.967146    0.13748357   1 71
ATOM C CB  . ALA A 1 11  . 11  ALA A CB  15.4784975 ? -23.451864    -27.970581    2.6546547    1 72
ATOM N N   . LEU A 1 12  . 12  LEU A N   15.147959  ? -24.192982    -28.109251    -0.5166254   1 73
ATOM C CA  . LEU A 1 12  . 12  LEU A CA  15.274583  ? -23.878988    -27.827103    -1.9217713   1 74
ATOM C C   . LEU A 1 12  . 12  LEU A C   14.966252  ? -25.013206    -27.099604    -2.646942    1 75
ATOM O O   . LEU A 1 12  . 12  LEU A O   14.977881  ? -24.7509      -26.289682    -3.5325549   1 76
ATOM C CB  . LEU A 1 12  . 12  LEU A CB  14.592057  ? -23.527584    -29.14489     -2.6323164   1 77
ATOM C CG  . LEU A 1 12  . 12  LEU A CG  14.800744  ? -22.022743    -29.46096     -2.5934637   1 78
ATOM C CD1 . LEU A 1 12  . 12  LEU A CD1 15.373975  ? -21.781141    -30.960217    -2.6859822   1 79
ATOM C CD2 . LEU A 1 12  . 12  LEU A CD2 15.231577  ? -21.302097    -28.792578    -3.7604437   1 80
ATOM N N   . LEU A 1 13  . 13  LEU A N   16.426939  ? -26.26002     -27.353954    -2.2643154   1 81
ATOM C CA  . LEU A 1 13  . 13  LEU A CA  17.35728   ? -27.423521    -26.753288    -2.9324594   1 82
ATOM C C   . LEU A 1 13  . 13  LEU A C   17.066277  ? -27.547049    -25.247372    -2.7012777   1 83
ATOM O O   . LEU A 1 13  . 13  LEU A O   17.103363  ? -28.037146    -24.54356     -3.5758233   1 84
ATOM C CB  . LEU A 1 13  . 13  LEU A CB  17.217785  ? -28.697666    -27.482458    -2.472669    1 85
ATOM C CG  . LEU A 1 13  . 13  LEU A CG  17.27577   ? -29.072388    -28.645203    -3.395808    1 86
ATOM C CD1 . LEU A 1 13  . 13  LEU A CD1 17.199856  ? -29.94528     -29.65344     -2.6622016   1 87
ATOM C CD2 . LEU A 1 13  . 13  LEU A CD2 17.36562   ? -29.851648    -28.13707     -4.6121387   1 88
ATOM N N   . LEU A 1 14  . 14  LEU A N   17.334408  ? -27.105494    -24.758038    -1.5697742   1 89
ATOM C CA  . LEU A 1 14  . 14  LEU A CA  18.01085   ? -27.187       -23.323326    -1.2818533   1 90
ATOM C C   . LEU A 1 14  . 14  LEU A C   18.58309   ? -26.192606    -22.486658    -2.090002    1 91
ATOM O O   . LEU A 1 14  . 14  LEU A O   21.112902  ? -26.449976    -21.312452    -2.328588    1 92
ATOM C CB  . LEU A 1 14  . 14  LEU A CB  15.283492  ? -27.004128    -23.102793    0.2258643    1 93
ATOM C CG  . LEU A 1 14  . 14  LEU A CG  16.32209   ? -28.302471    -23.29939     1.014234     1 94
ATOM C CD1 . LEU A 1 14  . 14  LEU A CD1 16.736927  ? -27.995846    -23.490644    2.4957972    1 95
ATOM C CD2 . LEU A 1 14  . 14  LEU A CD2 16.419085  ? -29.228107    -22.086426    0.8856539    1 96
ATOM N N   . CYS A 1 15  . 15  CYS A N   16.782566  ? -25.101639    -23.080492    -2.530085    1 97
ATOM C CA  . CYS A 1 15  . 15  CYS A CA  16.36115   ? -24.11764     -22.34245     -3.3258078   1 98
ATOM C C   . CYS A 1 15  . 15  CYS A C   15.665646  ? -24.56739     -22.08458     -4.764133    1 99
ATOM O O   . CYS A 1 15  . 15  CYS A O   15.172388  ? -24.193665    -21.060652    -5.3350296   1 100
ATOM C CB  . CYS A 1 15  . 15  CYS A CB  15.400752  ? -22.780716    -23.084545    -3.305595    1 101
ATOM S SG  . CYS A 1 15  . 15  CYS A SG  15.932891  ? -21.931936    -22.808826    -1.734632    1 102
ATOM N N   . CYS A 1 16  . 16  CYS A N   15.681031  ? -25.352808    -22.985867    -5.3543406   1 103
ATOM C CA  . CYS A 1 16  . 16  CYS A CA  17.214973  ? -25.695301    -22.88634     -6.7792525   1 104
ATOM C C   . CYS A 1 16  . 16  CYS A C   17.874382  ? -26.571903    -21.68131     -7.158491    1 105
ATOM O O   . CYS A 1 16  . 16  CYS A O   17.702106  ? -26.24199     -21.024366    -8.146915    1 106
ATOM C CB  . CYS A 1 16  . 16  CYS A CB  17.84561   ? -26.330984    -24.190674    -7.25652     1 107
ATOM S SG  . CYS A 1 16  . 16  CYS A SG  17.986736  ? -25.058535    -25.444397    -7.5240006   1 108
ATOM N N   . PRO A 1 17  . 17  PRO A N   17.939655  ? -27.662148    -21.362328    -6.4616528   1 109
ATOM C CA  . PRO A 1 17  . 17  PRO A CA  17.888683  ? -28.54553     -20.307726    -6.963825    1 110
ATOM C C   . PRO A 1 17  . 17  PRO A C   17.881172  ? -27.950891    -18.914028    -6.821271    1 111
ATOM O O   . PRO A 1 17  . 17  PRO A O   17.708366  ? -28.235182    -18.041533    -7.6354523   1 112
ATOM C CB  . PRO A 1 17  . 17  PRO A CB  18.932579  ? -29.851044    -20.473646    -6.186469    1 113
ATOM C CG  . PRO A 1 17  . 17  PRO A CG  19.285938  ? -29.408915    -21.111734    -4.882143    1 114
ATOM C CD  . PRO A 1 17  . 17  PRO A CD  21.182425  ? -28.21653     -21.968277    -5.272229    1 115
ATOM N N   . VAL A 1 18  . 18  VAL A N   16.598234  ? -27.092865    -18.715775    -5.8374      1 116
ATOM C CA  . VAL A 1 18  . 18  VAL A CA  16.577868  ? -26.406242    -17.428572    -5.6752033   1 117
ATOM C C   . VAL A 1 18  . 18  VAL A C   17.023605  ? -25.45964     -17.15604     -6.8434677   1 118
ATOM O O   . VAL A 1 18  . 18  VAL A O   16.75329   ? -25.33203     -16.016665    -7.279738    1 119
ATOM C CB  . VAL A 1 18  . 18  VAL A CB  16.8306    ? -25.665363    -17.362791    -4.324192    1 120
ATOM C CG1 . VAL A 1 18  . 18  VAL A CG1 16.488398  ? -26.596254    -17.684145    -3.153967    1 121
ATOM C CG2 . VAL A 1 18  . 18  VAL A CG2 16.561466  ? -25.091486    -15.966602    -4.0792975   1 122
ATOM N N   . LEU A 1 19  . 19  LEU A N   16.011343  ? -24.867353    -18.205431    -7.3920364   1 123
ATOM C CA  . LEU A 1 19  . 19  LEU A CA  16.186901  ? -23.96941     -18.082823    -8.541566    1 124
ATOM C C   . LEU A 1 19  . 19  LEU A C   16.37594   ? -24.675009    -17.606485    -9.813382    1 125
ATOM O O   . LEU A 1 19  . 19  LEU A O   16.030989  ? -24.094027    -16.845945    -10.579472   1 126
ATOM C CB  . LEU A 1 19  . 19  LEU A CB  17.185844  ? -23.297976    -19.438099    -8.802997    1 127
ATOM C CG  . LEU A 1 19  . 19  LEU A CG  17.975584  ? -22.196962    -19.812464    -7.8022537   1 128
ATOM C CD1 . LEU A 1 19  . 19  LEU A CD1 17.72411   ? -21.844519    -21.28471     -7.9360714   1 129
ATOM C CD2 . LEU A 1 19  . 19  LEU A CD2 17.849792  ? -20.938448    -19.005533    -8.036505    1 130
ATOM N N   . SER A 1 20  . 20  SER A N   18.000195  ? -25.898687    -18.053802    -10.051412   1 131
ATOM C CA  . SER A 1 20  . 20  SER A CA  18.03521   ? -26.588064    -17.732012    -11.309917   1 132
ATOM C C   . SER A 1 20  . 20  SER A C   17.933277  ? -27.132166    -16.304842    -11.356267   1 133
ATOM O O   . SER A 1 20  . 20  SER A O   18.060461  ? -27.076527    -15.669022    -12.404945   1 134
ATOM C CB  . SER A 1 20  . 20  SER A CB  18.119434  ? -27.708994    -18.737066    -11.573971   1 135
ATOM O OG  . SER A 1 20  . 20  SER A OG  19.039492  ? -28.697681    -18.680937    -10.574884   1 136
ATOM N N   . SER A 1 21  . 21  SER A N   19.636784  ? -27.618847    -15.80167     -10.2504635  1 137
ATOM C CA  . SER A 1 21  . 21  SER A CA  22.119045  ? -28.227098    -14.467555    -10.216267   1 138
ATOM C C   . SER A 1 21  . 21  SER A C   15.76142   ? -27.197523    -13.346613    -10.321423   1 139
ATOM O O   . SER A 1 21  . 21  SER A O   16.114223  ? -27.524094    -12.252534    -10.7736845  1 140
ATOM C CB  . SER A 1 21  . 21  SER A CB  16.552383  ? -29.0521      -14.316027    -8.946101    1 141
ATOM O OG  . SER A 1 21  . 21  SER A OG  16.181902  ? -29.86296     -13.166465    -9.04685     1 142
ATOM N N   . ALA A 1 22  . 22  ALA A N   16.294786  ? -25.968782    -13.616686    -9.926831    1 143
ATOM C CA  . ALA A 1 22  . 22  ALA A CA  15.969999  ? -24.906115    -12.618511    -9.961034    1 144
ATOM C C   . ALA A 1 22  . 22  ALA A C   15.883076  ? -24.35185     -12.335708    -11.362817   1 145
ATOM O O   . ALA A 1 22  . 22  ALA A O   15.456351  ? -23.582733    -11.396261    -11.526292   1 146
ATOM C CB  . ALA A 1 22  . 22  ALA A CB  15.512416  ? -23.807528    -13.071193    -9.008203    1 147
ATOM N N   . TYR A 1 23  . 23  TYR A N   15.879554  ? -24.712255    -13.132166    -12.3528595  1 148
ATOM C CA  . TYR A 1 23  . 23  TYR A CA  15.681428  ? -24.17605     -12.982157    -13.708914   1 149
ATOM C C   . TYR A 1 23  . 23  TYR A C   17.069782  ? -24.590899    -11.689172    -14.401057   1 150
ATOM O O   . TYR A 1 23  . 23  TYR A O   17.954918  ? -23.830086    -11.154725    -15.197373   1 151
ATOM C CB  . TYR A 1 23  . 23  TYR A CB  17.717701  ? -24.610996    -14.1819515   -14.558691   1 152
ATOM C CG  . TYR A 1 23  . 23  TYR A CG  17.890158  ? -23.448303    -15.005964    -15.072905   1 153
ATOM C CD1 . TYR A 1 23  . 23  TYR A CD1 18.042667  ? -22.825647    -14.667007    -16.28583    1 154
ATOM C CD2 . TYR A 1 23  . 23  TYR A CD2 18.059273  ? -23.00078     -16.110897    -14.339246   1 155
ATOM C CE1 . TYR A 1 23  . 23  TYR A CE1 18.076252  ? -21.749702    -15.429951    -16.766445   1 156
ATOM C CE2 . TYR A 1 23  . 23  TYR A CE2 18.102518  ? -21.923292    -16.881935    -14.812076   1 157
ATOM C CZ  . TYR A 1 23  . 23  TYR A CZ  18.086565  ? -21.303064    -16.54128     -16.02713    1 158
ATOM O OH  . TYR A 1 23  . 23  TYR A OH  18.831911  ? -20.254688    -17.29764     -16.497776   1 159
ATOM N N   . ALA A 1 24  . 24  ALA A N   19.26945   ? -25.786407    -11.21589     -14.15978    1 160
ATOM C CA  . ALA A 1 24  . 24  ALA A CA  21.619343  ? -26.350214    -10.102534    -14.9244375  1 161
ATOM C C   . ALA A 1 24  . 24  ALA A C   18.405521  ? -26.134125    -8.732804     -14.289565   1 162
ATOM O O   . ALA A 1 24  . 24  ALA A O   17.732212  ? -26.146181    -7.7276106    -14.999097   1 163
ATOM C CB  . ALA A 1 24  . 24  ALA A CB  18.178759  ? -27.838001    -10.376107    -15.14406    1 164
ATOM N N   . LEU A 1 25  . 25  LEU A N   17.80705   ? -25.986801    -8.668866     -12.999723   1 165
ATOM C CA  . LEU A 1 25  . 25  LEU A CA  17.842436  ? -25.689764    -7.423991     -12.321309   1 166
ATOM C C   . LEU A 1 25  . 25  LEU A C   17.75028   ? -24.197197    -7.141533     -12.474235   1 167
ATOM O O   . LEU A 1 25  . 25  LEU A O   17.956844  ? -23.374695    -7.5643573    -11.668603   1 168
ATOM C CB  . LEU A 1 25  . 25  LEU A CB  17.20466   ? -26.163275    -7.4841323    -10.863435   1 169
ATOM C CG  . LEU A 1 25  . 25  LEU A CG  17.151424  ? -27.685328    -7.335939     -10.734253   1 170
ATOM C CD1 . LEU A 1 25  . 25  LEU A CD1 17.678192  ? -28.18262     -7.967986     -9.441354    1 171
ATOM C CD2 . LEU A 1 25  . 25  LEU A CD2 17.575628  ? -28.1117      -5.8731227    -10.743413   1 172
ATOM N N   . VAL A 1 26  . 26  VAL A N   19.10553   ? -23.86235     -6.3859167    -13.495431   1 173
ATOM C CA  . VAL A 1 26  . 26  VAL A CA  19.678514  ? -22.707647    -5.5035033    -13.430515   1 174
ATOM C C   . VAL A 1 26  . 26  VAL A C   19.246174  ? -22.950024    -4.667399     -12.182016   1 175
ATOM O O   . VAL A 1 26  . 26  VAL A O   19.147524  ? -23.866158    -3.8480468    -12.158209   1 176
ATOM C CB  . VAL A 1 26  . 26  VAL A CB  19.252525  ? -22.613527    -4.626961     -14.691365   1 177
ATOM C CG1 . VAL A 1 26  . 26  VAL A CG1 19.2131    ? -22.470427    -5.4847536    -15.949703   1 178
ATOM C CG2 . VAL A 1 26  . 26  VAL A CG2 19.13332   ? -21.407747    -3.6926713    -14.625563   1 179
ATOM N N   . ASP A 1 27  . 27  ASP A N   19.334433  ? -22.243603    -4.9849334    -11.119432   1 180
ATOM C CA  . ASP A 1 27  . 27  ASP A CA  19.513556  ? -22.403465    -4.267368     -9.856288    1 181
ATOM C C   . ASP A 1 27  . 27  ASP A C   20.150557  ? -22.170113    -2.7782116    -10.132536   1 182
ATOM O O   . ASP A 1 27  . 27  ASP A O   20.678154  ? -21.301744    -2.4190922    -10.921519   1 183
ATOM C CB  . ASP A 1 27  . 27  ASP A CB  23.179466  ? -21.419888    -4.8076386    -8.79876     1 184
ATOM C CG  . ASP A 1 27  . 27  ASP A CG  16.516655  ? -22.00164     -5.8339577    -7.8218493   1 185
ATOM O OD1 . ASP A 1 27  . 27  ASP A OD1 15.980252  ? -23.179052    -5.685575     -7.4426107   1 186
ATOM O OD2 . ASP A 1 27  . 27  ASP A OD2 16.351768  ? -21.235378    -6.7343464    -7.370651    1 187
ATOM N N   . ALA A 1 28  . 28  ALA A N   15.987814  ? -22.93219     -1.9143519    -9.493908    1 188
ATOM C CA  . ALA A 1 28  . 28  ALA A CA  16.04619   ? -22.881042    -0.4667449    -9.732984    1 189
ATOM C C   . ALA A 1 28  . 28  ALA A C   15.881085  ? -21.498531    0.1622621     -9.469327    1 190
ATOM O O   . ALA A 1 28  . 28  ALA A O   15.85546   ? -21.256563    1.2987298     -9.861416    1 191
ATOM C CB  . ALA A 1 28  . 28  ALA A CB  15.604085  ? -23.952646    0.17727803    -8.859488    1 192
ATOM N N   . ASP A 1 29  . 29  ASP A N   15.764242  ? -20.613409    -0.5752273    -8.8111      1 193
ATOM C CA  . ASP A 1 29  . 29  ASP A CA  15.857307  ? -19.21183     -0.22270817   -8.5836      1 194
ATOM C C   . ASP A 1 29  . 29  ASP A C   15.707249  ? -18.31648     -0.564185     -9.778018    1 195
ATOM O O   . ASP A 1 29  . 29  ASP A O   16.772015  ? -17.158657    -0.15564725   -9.772666    1 196
ATOM C CB  . ASP A 1 29  . 29  ASP A CB  17.487185  ? -18.707987    -0.9308353    -7.3158464   1 197
ATOM C CG  . ASP A 1 29  . 29  ASP A CG  17.226803  ? -19.143726    -0.32320562   -5.980071    1 198
ATOM O OD1 . ASP A 1 29  . 29  ASP A OD1 17.14336   ? -19.696245    0.79118776    -5.9484286   1 199
ATOM O OD2 . ASP A 1 29  . 29  ASP A OD2 17.265066  ? -18.825298    -0.97575337   -4.9438434   1 200
ATOM N N   . ASP A 1 30  . 30  ASP A N   17.251726  ? -18.789474    -1.311284     -10.747588   1 201
ATOM C CA  . ASP A 1 30  . 30  ASP A CA  17.261923  ? -17.990833    -1.6624852    -11.917083   1 202
ATOM C C   . ASP A 1 30  . 30  ASP A C   17.329948  ? -17.765825    -0.43319398   -12.799131   1 203
ATOM O O   . ASP A 1 30  . 30  ASP A O   17.369709  ? -18.664593    0.3426681     -13.111925   1 204
ATOM C CB  . ASP A 1 30  . 30  ASP A CB  17.827267  ? -18.585205    -2.842385     -12.697619   1 205
ATOM C CG  . ASP A 1 30  . 30  ASP A CG  18.265432  ? -18.29125     -4.21932      -12.072673   1 206
ATOM O OD1 . ASP A 1 30  . 30  ASP A OD1 20.650969  ? -17.352182    -4.33303      -11.263585   1 207
ATOM O OD2 . ASP A 1 30  . 30  ASP A OD2 15.998544  ? -18.965967    -5.199468     -12.458154   1 208
ATOM N N   . VAL A 1 31  . 31  VAL A N   16.176542  ? -16.523457    -0.24277312   -13.157253   1 209
ATOM C CA  . VAL A 1 31  . 31  VAL A CA  16.622013  ? -16.083471    0.8937098     -13.964939   1 210
ATOM C C   . VAL A 1 31  . 31  VAL A C   16.340223  ? -16.155092    0.506506      -15.423944   1 211
ATOM O O   . VAL A 1 31  . 31  VAL A O   16.378408  ? -15.552061    -0.48308027   -15.828282   1 212
ATOM C CB  . VAL A 1 31  . 31  VAL A CB  16.024477  ? -14.665218    1.3178607     -13.575486   1 213
ATOM C CG1 . VAL A 1 31  . 31  VAL A CG1 15.693397  ? -14.618963    1.7072647     -12.100316   1 214
ATOM C CG2 . VAL A 1 31  . 31  VAL A CG2 15.974537  ? -14.187921    2.5121622     -14.397298   1 215
ATOM N N   . MET A 1 32  . 32  MET A N   16.240189  ? -16.837584    1.3094277     -16.23431    1 216
ATOM C CA  . MET A 1 32  . 32  MET A CA  16.369757  ? -16.824446    1.1241446     -17.676144   1 217
ATOM C C   . MET A 1 32  . 32  MET A C   16.256403  ? -15.417122    1.3660858     -18.211557   1 218
ATOM O O   . MET A 1 32  . 32  MET A O   16.977442  ? -14.839046    2.4370441     -18.017225   1 219
ATOM C CB  . MET A 1 32  . 32  MET A CB  17.467903  ? -17.852095    2.0475583     -18.329815   1 220
ATOM C CG  . MET A 1 32  . 32  MET A CG  17.320023  ? -17.912659    1.8073514     -19.835457   1 221
ATOM S SD  . MET A 1 32  . 32  MET A SD  17.484451  ? -19.169184    2.7566702     -20.727926   1 222
ATOM C CE  . MET A 1 32  . 32  MET A CE  17.677847  ? -20.667011    1.9788318     -20.10935    1 223
ATOM N N   . THR A 1 33  . 33  THR A N   17.765345  ? -14.857977    0.3853688     -18.885948   1 224
ATOM C CA  . THR A 1 33  . 33  THR A CA  17.82146   ? -13.532301    0.49838793    -19.482586   1 225
ATOM C C   . THR A 1 33  . 33  THR A C   17.75445   ? -13.587974    1.2512167     -20.811808   1 226
ATOM O O   . THR A 1 33  . 33  THR A O   17.681858  ? -14.640466    1.4596764     -21.414633   1 227
ATOM C CB  . THR A 1 33  . 33  THR A CB  18.272997  ? -12.852152    -0.8630028    -19.652405   1 228
ATOM O OG1 . THR A 1 33  . 33  THR A OG1 18.67882   ? -13.452635    -1.6078393    -20.664263   1 229
ATOM C CG2 . THR A 1 33  . 33  THR A CG2 20.770697  ? -12.842442    -1.6944947    -18.373552   1 230
ATOM N N   . LYS A 1 34  . 34  LYS A N   16.914871  ? -12.447523    1.6693201     -21.298834   1 231
ATOM C CA  . LYS A 1 34  . 34  LYS A CA  17.079327  ? -12.309805    2.2829058     -22.626923   1 232
ATOM C C   . LYS A 1 34  . 34  LYS A C   17.475145  ? -12.732747    1.3227698     -23.73675    1 233
ATOM O O   . LYS A 1 34  . 34  LYS A O   17.112593  ? -13.391481    1.7449821     -24.6833     1 234
ATOM C CB  . LYS A 1 34  . 34  LYS A CB  17.130144  ? -10.858873    2.7371504     -22.767015   1 235
ATOM C CG  . LYS A 1 34  . 34  LYS A CG  16.979546  ? -10.483676    3.237915      -24.157984   1 236
ATOM C CD  . LYS A 1 34  . 34  LYS A CD  17.049969  ? -9.010282     3.604904      -24.122784   1 237
ATOM C CE  . LYS A 1 34  . 34  LYS A CE  16.759195  ? -8.396985     3.705921      -25.507275   1 238
ATOM N NZ  . LYS A 1 34  . 34  LYS A NZ  16.996603  1 -6.925231     3.8516634     -25.378178   1 239
ATOM N N   . GLU A 1 35  . 35  GLU A N   17.034018  ? -12.402726    0.053158354   -23.616734   1 240
ATOM C CA  . GLU A 1 35  . 35  GLU A CA  16.977081  ? -12.75822     -0.97141194   -24.596992   1 241
ATOM C C   . GLU A 1 35  . 35  GLU A C   17.885212  ? -14.271384    -1.168088     -24.681023   1 242
ATOM O O   . GLU A 1 35  . 35  GLU A O   18.54892   ? -14.826397    -1.2406274    -25.777132   1 243
ATOM C CB  . GLU A 1 35  . 35  GLU A CB  18.345457  ? -12.079809    -2.3125224    -24.267653   1 244
ATOM C CG  . GLU A 1 35  . 35  GLU A CG  18.581429  ? -10.547015    -2.2815545    -24.322292   1 245
ATOM C CD  . GLU A 1 35  . 35  GLU A CD  18.758797  ? -9.875022     -1.66711      -23.085957   1 246
ATOM O OE1 . GLU A 1 35  . 35  GLU A OE1 18.82863   ? -8.650714     -1.415328     -23.164722   1 247
ATOM O OE2 . GLU A 1 35  . 35  GLU A OE2 18.837538  ? -10.573973    -1.4369133    -22.074287   1 248
ATOM N N   . GLU A 1 36  . 36  GLU A N   18.793545  ? -14.939633    -1.1730344    -23.527191   1 249
ATOM C CA  . GLU A 1 36  . 36  GLU A CA  18.765629  ? -16.39825     -1.2575706    -23.48321    1 250
ATOM C C   . GLU A 1 36  . 36  GLU A C   19.361458  ? -17.05243     -0.030780034  -24.117926   1 251
ATOM O O   . GLU A 1 36  . 36  GLU A O   19.740915  ? -17.99473     -0.16789731   -24.89835    1 252
ATOM C CB  . GLU A 1 36  . 36  GLU A CB  21.887714  ? -16.871195    -1.4026979    -22.039515   1 253
ATOM C CG  . GLU A 1 36  . 36  GLU A CG  17.299673  ? -16.537195    -2.7786067    -21.467888   1 254
ATOM C CD  . GLU A 1 36  . 36  GLU A CD  16.798338  ? -16.782568    -2.8636956    -19.965391   1 255
ATOM O OE1 . GLU A 1 36  . 36  GLU A OE1 17.250994  ? -16.907902    -4.008033     -19.466248   1 256
ATOM O OE2 . GLU A 1 36  . 36  GLU A OE2 16.928043  ? -16.804178    -1.7940196    -19.313461   1 257
ATOM N N   . GLN A 1 37  . 37  GLN A N   17.067019  ? -16.519821    1.1631347     -23.87144    1 258
ATOM C CA  . GLN A 1 37  . 37  GLN A CA  16.633335  ? -17.014967    2.3874187     -24.497261   1 259
ATOM C C   . GLN A 1 37  . 37  GLN A C   16.234303  ? -16.829407    2.373036      -26.015812   1 260
ATOM O O   . GLN A 1 37  . 37  GLN A O   16.548729  ? -17.733023    2.7662573     -26.75485    1 261
ATOM C CB  . GLN A 1 37  . 37  GLN A CB  16.807571  ? -16.33371     3.5900002     -23.845896   1 262
ATOM C CG  . GLN A 1 37  . 37  GLN A CG  16.840694  ? -16.846775    4.932216      -24.38276    1 263
ATOM C CD  . GLN A 1 37  . 37  GLN A CD  16.636106  ? -18.357153    5.106065      -24.172596   1 264
ATOM O OE1 . GLN A 1 37  . 37  GLN A OE1 17.383137  ? -18.80205     5.5149827     -23.118319   1 265
ATOM N NE2 . GLN A 1 37  . 37  GLN A NE2 18.026533  ? -19.15995     4.7982106     -25.156736   1 266
ATOM N N   . ILE A 1 38  . 38  ILE A N   17.830801  ? -15.672258    1.9037521     -26.49688    1 267
ATOM C CA  . ILE A 1 38  . 38  ILE A CA  17.988953  ? -15.40139     1.7336792     -27.932278   1 268
ATOM C C   . ILE A 1 38  . 38  ILE A C   18.116467  ? -16.398315    0.75425947    -28.549208   1 269
ATOM O O   . ILE A 1 38  . 38  ILE A O   18.159836  ? -16.96676     1.0303154     -29.609335   1 270
ATOM C CB  . ILE A 1 38  . 38  ILE A CB  18.131533  ? -13.941287    1.2767228     -28.155834   1 271
ATOM C CG1 . ILE A 1 38  . 38  ILE A CG1 18.153227  ? -12.965856    2.4201279     -27.816677   1 272
ATOM C CG2 . ILE A 1 38  . 38  ILE A CG2 18.124992  ? -13.711651    0.8156047     -29.608301   1 273
ATOM C CD1 . ILE A 1 38  . 38  ILE A CD1 18.805624  ? -11.495958    1.9679962     -27.706625   1 274
ATOM N N   . PHE A 1 39  . 39  PHE A N   19.32587   ? -16.658009    -0.34086335   -27.88721    1 275
ATOM C CA  . PHE A 1 39  . 39  PHE A CA  21.35169   ? -17.61994     -1.3316321    -28.364223   1 276
ATOM C C   . PHE A 1 39  . 39  PHE A C   17.873646  ? -19.039005    -0.7593658    -28.484873   1 277
ATOM O O   . PHE A 1 39  . 39  PHE A O   17.50229   ? -19.707876    -0.97119135   -29.502878   1 278
ATOM C CB  . PHE A 1 39  . 39  PHE A CB  17.926926  ? -17.586811    -2.5411596    -27.429176   1 279
ATOM C CG  . PHE A 1 39  . 39  PHE A CG  17.636848  ? -18.55459     -3.6289866    -27.831266   1 280
ATOM C CD1 . PHE A 1 39  . 39  PHE A CD1 17.700603  ? -18.2182      -4.529371     -28.853374   1 281
ATOM C CD2 . PHE A 1 39  . 39  PHE A CD2 17.225815  ? -19.819304    -3.72596      -27.211964   1 282
ATOM C CE1 . PHE A 1 39  . 39  PHE A CE1 16.786566  ? -19.131077    -5.5179195    -29.256042   1 283
ATOM C CE2 . PHE A 1 39  . 39  PHE A CE2 17.126448  ? -20.730408    -4.709263     -27.611046   1 284
ATOM C CZ  . PHE A 1 39  . 39  PHE A CZ  17.49067   ? -20.388128    -5.6104846    -28.631002   1 285
ATOM N N   . LEU A 1 40  . 40  LEU A N   17.503485  ? -19.478777    0.011683387   -27.513393   1 286
ATOM C CA  . LEU A 1 40  . 40  LEU A CA  17.29813   ? -20.781479    0.68480843    -27.557852   1 287
ATOM C C   . LEU A 1 40  . 40  LEU A C   18.011951  ? -20.862387    1.6863867     -28.71133    1 288
ATOM O O   . LEU A 1 40  . 40  LEU A O   18.682858  ? -21.88317     1.7295802     -29.405235   1 289
ATOM C CB  . LEU A 1 40  . 40  LEU A CB  18.403255  ? -21.047443    1.3855208     -26.22091    1 290
ATOM C CG  . LEU A 1 40  . 40  LEU A CG  18.466467  ? -21.347633    0.44530377    -25.042812   1 291
ATOM C CD1 . LEU A 1 40  . 40  LEU A CD1 18.54548   ? -21.510952    1.2775208     -23.776628   1 292
ATOM C CD2 . LEU A 1 40  . 40  LEU A CD2 18.525497  ? -22.630709    -0.3569404    -25.255238   1 293
ATOM N N   . LEU A 1 41  . 41  LEU A N   18.451878  ? -19.797121    2.4378252     -28.976473   1 294
ATOM C CA  . LEU A 1 41  . 41  LEU A CA  18.605412  ? -19.745636    3.3743582     -30.096535   1 295
ATOM C C   . LEU A 1 41  . 41  LEU A C   18.640116  ? -19.815725    2.6541348     -31.443981   1 296
ATOM O O   . LEU A 1 41  . 41  LEU A O   19.34201   ? -20.606216    3.0403934     -32.30311    1 297
ATOM C CB  . LEU A 1 41  . 41  LEU A CB  19.969213  ? -18.481585    4.23285       -29.976837   1 298
ATOM C CG  . LEU A 1 41  . 41  LEU A CG  22.079268  ? -18.444479    5.368908      -31.018408   1 299
ATOM C CD1 . LEU A 1 41  . 41  LEU A CD1 18.567938  ? -17.091051    6.0571346     -30.996325   1 300
ATOM C CD2 . LEU A 1 41  . 41  LEU A CD2 18.260881  ? -19.519938    6.416378      -30.740973   1 301
ATOM N N   . HIS A 1 42  . 42  HIS A N   18.778366  ? -19.064207    1.575668      -31.619411   1 302
ATOM C CA  . HIS A 1 42  . 42  HIS A CA  18.52304   ? -19.128736    0.7704425     -32.85066    1 303
ATOM C C   . HIS A 1 42  . 42  HIS A C   18.403166  ? -20.51087     0.16027802    -33.077747   1 304
ATOM O O   . HIS A 1 42  . 42  HIS A O   17.783077  ? -20.99919     0.12413873    -34.20549    1 305
ATOM C CB  . HIS A 1 42  . 42  HIS A CB  17.319616  ? -18.068441    -0.32999      -32.801098   1 306
ATOM C CG  . HIS A 1 42  . 42  HIS A CG  17.647707  ? -16.71238     0.15809467    -33.22606    1 307
ATOM N ND1 . HIS A 1 42  . 42  HIS A ND1 18.145134  1 -16.434748    0.7497072     -34.45056    1 308
ATOM C CD2 . HIS A 1 42  . 42  HIS A CD2 18.505022  ? -15.546782    0.08807246    -32.523945   1 309
ATOM C CE1 . HIS A 1 42  . 42  HIS A CE1 18.106785  ? -15.121816    1.0320398     -34.481148   1 310
ATOM N NE2 . HIS A 1 42  . 42  HIS A NE2 19.084936  ? -14.5424595   0.6458017     -33.316254   1 311
ATOM N N   . ARG A 1 43  . 43  ARG A N   19.68859   ? -21.153666    -0.26030678   -32.02556    1 312
ATOM C CA  . ARG A 1 43  . 43  ARG A CA  19.368046  ? -22.532495    -0.75115705   -32.119205   1 313
ATOM C C   . ARG A 1 43  . 43  ARG A C   19.36492   ? -23.502602    0.35203293    -32.532867   1 314
ATOM O O   . ARG A 1 43  . 43  ARG A O   19.43434   ? -24.387953    0.094158776   -33.356174   1 315
ATOM C CB  . ARG A 1 43  . 43  ARG A CB  19.437357  ? -22.917912    -1.393547     -30.783125   1 316
ATOM C CG  . ARG A 1 43  . 43  ARG A CG  19.382755  ? -24.271997    -2.0879602    -30.876465   1 317
ATOM C CD  . ARG A 1 43  . 43  ARG A CD  19.571188  ? -24.60475     -2.75684      -29.538147   1 318
ATOM N NE  . ARG A 1 43  . 43  ARG A NE  19.612661  ? -25.905804    -3.4126277    -29.580168   1 319
ATOM C CZ  . ARG A 1 43  . 43  ARG A CZ  20.170835  ? -26.503683    -4.044308     -28.57954    1 320
ATOM N NH1 . ARG A 1 43  . 43  ARG A NH1 20.700363  ? -25.937351    -4.1345096    -27.411152   1 321
ATOM N NH2 . ARG A 1 43  . 43  ARG A NH2 22.514069  1 -27.678286    -4.580922     -28.751421   1 322
ATOM N N   . ALA A 1 44  . 44  ALA A N   19.834064  ? -23.344044    1.556802      -32.016914   1 323
ATOM C CA  . ALA A 1 44  . 44  ALA A CA  18.764025  ? -24.140537    2.7111013     -32.41805    1 324
ATOM C C   . ALA A 1 44  . 44  ALA A C   19.152323  ? -23.892824    3.0851722     -33.88472    1 325
ATOM O O   . ALA A 1 44  . 44  ALA A O   18.759396  ? -24.849972    3.3202162     -34.62576    1 326
ATOM C CB  . ALA A 1 44  . 44  ALA A CB  18.628922  ? -23.833078    3.8615584     -31.470127   1 327
ATOM N N   . GLN A 1 45  . 45  GLN A N   17.965082  ? -22.646818    3.045195      -34.34124    1 328
ATOM C CA  . GLN A 1 45  . 45  GLN A CA  17.623861  ? -22.27924     3.2468336     -35.747227   1 329
ATOM C C   . GLN A 1 45  . 45  GLN A C   17.34049   ? -22.977018    2.245426      -36.665844   1 330
ATOM O O   . GLN A 1 45  . 45  GLN A O   17.111706  ? -23.647953    2.6453042     -37.61196    1 331
ATOM C CB  . GLN A 1 45  . 45  GLN A CB  17.659273  ? -20.755667    3.163487      -35.894703   1 332
ATOM C CG  . GLN A 1 45  . 45  GLN A CG  17.234543  ? -20.329292    3.4199762     -37.338196   1 333
ATOM C CD  . GLN A 1 45  . 45  GLN A CD  18.950922  ? -18.816315    3.448565      -37.54261    1 334
ATOM O OE1 . GLN A 1 45  . 45  GLN A OE1 19.96355   ? -18.02704     3.3267512     -36.6251     1 335
ATOM N NE2 . GLN A 1 45  . 45  GLN A NE2 19.551706  ? -18.382568    3.618749      -38.761356   1 336
ATOM N N   . ALA A 1 46  . 46  ALA A N   19.610361  ? -22.881153    0.96456325    -36.358425   1 337
ATOM C CA  . ALA A 1 46  . 46  ALA A CA  19.620533  ? -23.5159      -0.07243881   -37.1737     1 338
ATOM C C   . ALA A 1 46  . 46  ALA A C   19.493673  ? -25.045525    0.0927963     -37.258793   1 339
ATOM O O   . ALA A 1 46  . 46  ALA A O   19.393345  ? -25.653248    -0.1430824    -38.304096   1 340
ATOM C CB  . ALA A 1 46  . 46  ALA A CB  19.75387   ? -23.127634    -1.4284514    -36.58509    1 341
ATOM N N   . GLN A 1 47  . 47  GLN A N   20.011261  ? -25.672655    0.53126574    -36.19437    1 342
ATOM C CA  . GLN A 1 47  . 47  GLN A CA  20.365343  ? -27.11025     0.8407575     -36.19774    1 343
ATOM C C   . GLN A 1 47  . 47  GLN A C   20.887903  ? -27.435873    2.0748048     -37.03555    1 344
ATOM O O   . GLN A 1 47  . 47  GLN A O   22.933105  ? -28.454487    2.0804965     -37.732048   1 345
ATOM C CB  . GLN A 1 47  . 47  GLN A CB  19.34593   ? -27.609491    1.0350966     -34.768456   1 346
ATOM C CG  . GLN A 1 47  . 47  GLN A CG  18.456062  ? -27.696474    -0.28193963   -33.996456   1 347
ATOM C CD  . GLN A 1 47  . 47  GLN A CD  18.964695  ? -28.237144    -0.11151512   -32.570377   1 348
ATOM O OE1 . GLN A 1 47  . 47  GLN A OE1 18.513737  ? -28.61636     0.95428663    -32.12901    1 349
ATOM N NE2 . GLN A 1 47  . 47  GLN A NE2 18.326519  ? -28.304638    -1.1751544    -31.815203   1 350
ATOM N N   . CYS A 1 48  . 48  CYS A N   17.508947  ? -26.603582    3.1023812     -36.99347    1 351
ATOM C CA  . CYS A 1 48  . 48  CYS A CA  17.086142  ? -26.757618    4.297324      -37.815693   1 352
ATOM C C   . CYS A 1 48  . 48  CYS A C   16.661034  ? -26.623302    3.964074      -39.300373   1 353
ATOM O O   . CYS A 1 48  . 48  CYS A O   16.768381  ? -27.528982    4.263913      -40.07197    1 354
ATOM C CB  . CYS A 1 48  . 48  CYS A CB  17.30285   ? -25.746355    5.3642287     -37.387383   1 355
ATOM S SG  . CYS A 1 48  . 48  CYS A SG  17.112482  ? -26.026766    6.918122      -38.2759     1 356
ATOM N N   . GLU A 1 49  . 49  GLU A N   18.678185  ? -25.568426    3.2638412     -39.695103   1 357
ATOM C CA  . GLU A 1 49  . 49  GLU A CA  19.663908  ? -25.33889     2.8590717     -41.0878     1 358
ATOM C C   . GLU A 1 49  . 49  GLU A C   19.263638  ? -26.497648    2.0380783     -41.661766   1 359
ATOM O O   . GLU A 1 49  . 49  GLU A O   19.252577  ? -26.883295    2.220675      -42.82128    1 360
ATOM C CB  . GLU A 1 49  . 49  GLU A CB  19.264265  ? -24.064272    2.0244186     -41.175644   1 361
ATOM C CG  . GLU A 1 49  . 49  GLU A CG  19.165644  ? -22.795982    2.8688014     -41.009796   1 362
ATOM C CD  . GLU A 1 49  . 49  GLU A CD  19.035524  ? -21.53503     2.0013993     -41.066666   1 363
ATOM O OE1 . GLU A 1 49  . 49  GLU A OE1 19.3658    ? -20.448225    2.5610077     -40.798504   1 364
ATOM O OE2 . GLU A 1 49  . 49  GLU A OE2 19.532051  ? -21.648216    0.79076767    -41.372444   1 365
ATOM N N   . LYS A 1 50  . 50  LYS A N   20.114386  ? -27.086378    1.1851242     -40.85841    1 366
ATOM C CA  . LYS A 1 50  . 50  LYS A CA  20.537762  ? -28.26083     0.4084247     -41.259247   1 367
ATOM C C   . LYS A 1 50  . 50  LYS A C   22.426567  ? -29.466888    1.3129411     -41.530067   1 368
ATOM O O   . LYS A 1 50  . 50  LYS A O   20.956873  ? -30.104359    1.1666924     -42.566578   1 369
ATOM C CB  . LYS A 1 50  . 50  LYS A CB  20.246864  ? -28.54571     -0.6641623    -40.20128    1 370
ATOM C CG  . LYS A 1 50  . 50  LYS A CG  20.731981  ? -29.436401    -1.7616379    -40.766254   1 371
ATOM C CD  . LYS A 1 50  . 50  LYS A CD  20.393335  ? -29.668854    -2.8541234    -39.709938   1 372
ATOM C CE  . LYS A 1 50  . 50  LYS A CE  20.0927    ? -30.480743    -3.9828005    -40.33404    1 373
ATOM N NZ  . LYS A 1 50  . 50  LYS A NZ  20.265526  1 -30.821423    -5.0422444    -39.3578     1 374
ATOM N N   . ARG A 1 51  . 51  ARG A N   21.12156   ? -29.719252    2.2905657     -40.679176   1 375
ATOM C CA  . ARG A 1 51  . 51  ARG A CA  20.118336  ? -30.797998    3.2776053     -40.8764     1 376
ATOM C C   . ARG A 1 51  . 51  ARG A C   20.218027  ? -30.557726    4.1600075     -42.100338   1 377
ATOM O O   . ARG A 1 51  . 51  ARG A O   20.644238  ? -31.497396    4.4188647     -42.845272   1 378
ATOM C CB  . ARG A 1 51  . 51  ARG A CB  20.293337  ? -30.950535    4.1613817     -39.632633   1 379
ATOM C CG  . ARG A 1 51  . 51  ARG A CG  21.358221  ? -31.585562    3.4129882     -38.465122   1 380
ATOM C CD  . ARG A 1 51  . 51  ARG A CD  21.987215  ? -31.68491     4.366195      -37.261906   1 381
ATOM N NE  . ARG A 1 51  . 51  ARG A NE  21.44394   ? -32.26094     3.6993084     -36.088543   1 382
ATOM C CZ  . ARG A 1 51  . 51  ARG A CZ  21.204086  ? -32.563606    4.2744846     -34.932693   1 383
ATOM N NH1 . ARG A 1 51  . 51  ARG A NH1 21.28836   ? -32.36851     5.5491486     -34.73269    1 384
ATOM N NH2 . ARG A 1 51  . 51  ARG A NH2 21.248013  1 -33.061836    3.5771916     -33.96285    1 385
ATOM N N   . LEU A 1 52  . 52  LEU A N   21.11167   ? -29.328274    4.587815      -42.324783   1 386
ATOM C CA  . LEU A 1 52  . 52  LEU A CA  21.43774   ? -28.970049    5.390126      -43.495213   1 387
ATOM C C   . LEU A 1 52  . 52  LEU A C   21.773825  ? -29.23353     4.634595      -44.798283   1 388
ATOM O O   . LEU A 1 52  . 52  LEU A O   22.337822  ? -29.835686    5.1933913     -45.71819    1 389
ATOM C CB  . LEU A 1 52  . 52  LEU A CB  22.851032  ? -27.491907    5.8026667     -43.406868   1 390
ATOM C CG  . LEU A 1 52  . 52  LEU A CG  25.457222  ? -27.17364     6.8091054     -42.28997    1 391
ATOM C CD1 . LEU A 1 52  . 52  LEU A CD1 20.216757  ? -25.667944    7.0424156     -42.23084    1 392
ATOM C CD2 . LEU A 1 52  . 52  LEU A CD2 19.40574   ? -27.856646    8.139889      -42.536453   1 393
ATOM N N   . LYS A 1 53  . 53  LYS A N   19.981894  ? -28.882189    3.3686988     -44.885056   1 394
ATOM C CA  . LYS A 1 53  . 53  LYS A CA  19.64292   ? -29.18488     2.517098      -46.046936   1 395
ATOM C C   . LYS A 1 53  . 53  LYS A C   19.298817  ? -30.687561    2.3782878     -46.288067   1 396
ATOM O O   . LYS A 1 53  . 53  LYS A O   18.538357  ? -31.119192    2.4599884     -47.435066   1 397
ATOM C CB  . LYS A 1 53  . 53  LYS A CB  18.701912  ? -28.532999    1.138516      -45.873333   1 398
ATOM C CG  . LYS A 1 53  . 53  LYS A CG  17.725525  ? -27.020863    1.2021929     -46.10233    1 399
ATOM C CD  . LYS A 1 53  . 53  LYS A CD  18.15563   ? -26.365334    -0.1618239    -45.8297     1 400
ATOM C CE  . LYS A 1 53  . 53  LYS A CE  18.718784  ? -24.849058    -0.026390238  -45.999508   1 401
ATOM N NZ  . LYS A 1 53  . 53  LYS A NZ  18.43931   1 -24.117022    -1.2779448    -45.66519    1 402
ATOM N N   . GLU A 1 54  . 54  GLU A N   20.245634  ? -31.471235    2.2202559     -45.264313   1 403
ATOM C CA  . GLU A 1 54  . 54  GLU A CA  20.874096  ? -32.932472    2.138345      -45.38963    1 404
ATOM C C   . GLU A 1 54  . 54  GLU A C   20.46131   ? -33.54625     3.4516833     -45.905445   1 405
ATOM O O   . GLU A 1 54  . 54  GLU A O   20.513746  ? -34.4213      3.425641      -46.778152   1 406
ATOM C CB  . GLU A 1 54  . 54  GLU A CB  20.640432  ? -33.554813    1.7700759     -44.033463   1 407
ATOM C CG  . GLU A 1 54  . 54  GLU A CG  20.615759  ? -33.302464    0.30373248    -43.66009    1 408
ATOM C CD  . GLU A 1 54  . 54  GLU A CD  20.41441   ? -33.826485    -0.06803126   -42.259205   1 409
ATOM O OE1 . GLU A 1 54  . 54  GLU A OE1 20.699137  ? -33.557087    -1.2242314    -41.83368    1 410
ATOM O OE2 . GLU A 1 54  . 54  GLU A OE2 20.878479  ? -34.484936    0.77846897    -41.605312   1 411
ATOM N N   . VAL A 1 55  . 55  VAL A N   21.424553  ? -33.06719     4.5911126     -45.440475   1 412
ATOM C CA  . VAL A 1 55  . 55  VAL A CA  22.026405  ? -33.54368     5.9114327     -45.884377   1 413
ATOM C C   . VAL A 1 55  . 55  VAL A C   24.327173  ? -33.141487    6.1979246     -47.33003    1 414
ATOM O O   . VAL A 1 55  . 55  VAL A O   20.837645  ? -33.953987    6.7263656     -48.083504   1 415
ATOM C CB  . VAL A 1 55  . 55  VAL A CB  20.353249  ? -33.04358     7.0221415     -44.941544   1 416
ATOM C CG1 . VAL A 1 55  . 55  VAL A CG1 21.02581   ? -33.70672     6.886149      -43.567295   1 417
ATOM C CG2 . VAL A 1 55  . 55  VAL A CG2 20.62466   ? -33.363304    8.426218      -45.45245    1 418
ATOM N N   . LEU A 1 56  . 56  LEU A N   19.974035  ? -31.948252    5.8329406     -47.76234    1 419
ATOM C CA  . LEU A 1 56  . 56  LEU A CA  19.111092  ? -31.475124    6.038728      -49.136395   1 420
ATOM C C   . LEU A 1 56  . 56  LEU A C   18.267471  ? -32.135998    5.100257      -50.148624   1 421
ATOM O O   . LEU A 1 56  . 56  LEU A O   18.474934  ? -32.321995    5.4897137     -51.299362   1 422
ATOM C CB  . LEU A 1 56  . 56  LEU A CB  18.35761   ? -29.950407    5.8801312     -49.175457   1 423
ATOM C CG  . LEU A 1 56  . 56  LEU A CG  19.36723   ? -29.1816      7.0398993     -48.5268     1 424
ATOM C CD1 . LEU A 1 56  . 56  LEU A CD1 18.745474  ? -27.700142    6.659021      -48.406628   1 425
ATOM C CD2 . LEU A 1 56  . 56  LEU A CD2 20.243893  ? -29.267374    8.316853      -49.354668   1 426
ATOM N N   . GLN A 1 57  . 57  GLN A N   21.207924  ? -32.532482    3.9111812     -49.766945   1 427
ATOM C CA  . GLN A 1 57  . 57  GLN A CA  20.75178   ? -33.23244     2.975457      -50.654156   1 428
ATOM C C   . GLN A 1 57  . 57  GLN A C   20.799623  ? -34.67779     3.3848696     -50.93307    1 429
ATOM O O   . GLN A 1 57  . 57  GLN A O   20.839266  ? -35.1619      3.1842477     -52.04314    1 430
ATOM C CB  . GLN A 1 57  . 57  GLN A CB  20.638857  ? -33.188972    1.5644729     -50.068806   1 431
ATOM C CG  . GLN A 1 57  . 57  GLN A CG  20.503965  ? -31.830976    0.9014248     -50.314873   1 432
ATOM C CD  . GLN A 1 57  . 57  GLN A CD  20.744919  ? -31.766928    -0.52633405   -49.762177   1 433
ATOM O OE1 . GLN A 1 57  . 57  GLN A OE1 21.008945  ? -32.626957    -1.00207      -49.049736   1 434
ATOM N NE2 . GLN A 1 57  . 57  GLN A NE2 21.648832  ? -30.726564    -1.2614025    -50.070454   1 435
ATOM N N   . ARG A 1 58  . 58  ARG A N   22.37873   ? -35.361233    3.9944596     -50.02794    1 436
ATOM C CA  . ARG A 1 58  . 58  ARG A CA  24.6603    ? -36.75444     4.435219      -50.205563   1 437
ATOM C C   . ARG A 1 58  . 58  ARG A C   22.79146   ? -36.939842    5.4202805     -51.367474   1 438
ATOM O O   . ARG A 1 58  . 58  ARG A O   21.610886  ? -37.80832     5.1588974     -52.196106   1 439
ATOM C CB  . ARG A 1 58  . 58  ARG A CB  22.301315  ? -37.3187      5.015853      -48.90659    1 440
ATOM C CG  . ARG A 1 58  . 58  ARG A CG  21.72871   ? -37.8731      3.9255133     -48.002434   1 441
ATOM C CD  . ARG A 1 58  . 58  ARG A CD  21.248072  ? -38.518925    4.5927067     -46.774403   1 442
ATOM N NE  . ARG A 1 58  . 58  ARG A NE  20.834469  ? -39.133793    3.5995607     -45.88172    1 443
ATOM C CZ  . ARG A 1 58  . 58  ARG A CZ  20.294083  ? -39.834267    3.865442      -44.79478    1 444
ATOM N NH1 . ARG A 1 58  . 58  ARG A NH1 19.602507  ? -40.04584     5.0998693     -44.403683   1 445
ATOM N NH2 . ARG A 1 58  . 58  ARG A NH2 19.832157  1 -40.33846     2.906272      -44.07887    1 446
ATOM N N   . PRO A 1 59  . 59  PRO A N   20.343716  ? -36.199158    6.4978437     -51.514957   1 447
ATOM C CA  . PRO A 1 59  . 59  PRO A CA  19.754845  ? -36.408825    7.4343677     -52.605335   1 448
ATOM C C   . PRO A 1 59  . 59  PRO A C   21.36139   ? -36.03779     6.850332      -53.96973    1 449
ATOM O O   . PRO A 1 59  . 59  PRO A O   22.516914  ? -36.70905     7.1777167     -54.947388   1 450
ATOM C CB  . PRO A 1 59  . 59  PRO A CB  21.957043  ? -35.58061     8.673036      -52.267525   1 451
ATOM C CG  . PRO A 1 59  . 59  PRO A CG  22.05225   ? -34.49473     8.146896      -51.355408   1 452
ATOM C CD  . PRO A 1 59  . 59  PRO A CD  22.024063  ? -35.163578    6.993978      -50.624416   1 453
ATOM N N   . ALA A 1 60  . 60  ALA A N   21.827316  ? -35.05964     5.9760036     -54.076878   1 454
ATOM C CA  . ALA A 1 60  . 60  ALA A CA  21.607798  ? -34.727528    5.303935      -55.328545   1 455
ATOM C C   . ALA A 1 60  . 60  ALA A C   22.017149  ? -35.899174    4.450832      -55.833786   1 456
ATOM O O   . ALA A 1 60  . 60  ALA A O   22.292358  ? -36.266937    4.5455375     -57.001213   1 457
ATOM C CB  . ALA A 1 60  . 60  ALA A CB  22.921688  ? -33.457787    4.4807677     -55.123386   1 458
ATOM N N   . SER A 1 61  . 61  SER A N   23.635933  ? -36.53468     3.7194343     -54.972843   1 459
ATOM C CA  . SER A 1 61  . 61  SER A CA  26.156431  ? -37.71687     2.9340591     -55.334522   1 460
ATOM C C   . SER A 1 61  . 61  SER A C   22.274685  ? -38.912952    3.8087208     -55.726      1 461
ATOM O O   . SER A 1 61  . 61  SER A O   21.095627  ? -39.66265     3.4393501     -56.623466   1 462
ATOM C CB  . SER A 1 61  . 61  SER A CB  21.683235  ? -38.09588     1.9823545     -54.20018    1 463
ATOM O OG  . SER A 1 61  . 61  SER A OG  21.200317  ? -38.547493    2.6522155     -53.046875   1 464
ATOM N N   . ILE A 1 62  . 62  ILE A N   20.843775  ? -39.06389     4.9736824     -55.13441    1 465
ATOM C CA  . ILE A 1 62  . 62  ILE A CA  20.410374  ? -40.12321     5.914129      -55.504684   1 466
ATOM C C   . ILE A 1 62  . 62  ILE A C   19.998928  ? -39.850365    6.5072427     -56.89266    1 467
ATOM O O   . ILE A 1 62  . 62  ILE A O   19.090057  ? -40.745323    6.5038137     -57.73155    1 468
ATOM C CB  . ILE A 1 62  . 62  ILE A CB  19.360376  ? -40.298737    6.9994564     -54.419987   1 469
ATOM C CG1 . ILE A 1 62  . 62  ILE A CG1 19.933939  ? -40.798546    6.3621373     -53.108746   1 470
ATOM C CG2 . ILE A 1 62  . 62  ILE A CG2 19.396957  ? -41.292313    8.070562      -54.878853   1 471
ATOM C CD1 . ILE A 1 62  . 62  ILE A CD1 21.198126  ? -40.74191     7.298168      -51.890614   1 472
ATOM N N   . MET A 1 63  . 63  MET A N   22.585571  ? -38.63199     6.9242635     -57.20562    1 473
ATOM C CA  . MET A 1 63  . 63  MET A CA  22.060493  ? -38.284206    7.458669      -58.53317    1 474
ATOM C C   . MET A 1 63  . 63  MET A C   21.998507  ? -38.378937    6.416625      -59.653027   1 475
ATOM O O   . MET A 1 63  . 63  MET A O   22.06885   ? -38.77208     6.766609      -60.766388   1 476
ATOM C CB  . MET A 1 63  . 63  MET A CB  21.96097   ? -36.879208    8.065369      -58.529324   1 477
ATOM C CG  . MET A 1 63  . 63  MET A CG  21.793238  ? -36.891994    9.483005      -57.976196   1 478
ATOM S SD  . MET A 1 63  . 63  MET A SD  22.135225  ? -35.419212    10.454128     -58.393658   1 479
ATOM C CE  . MET A 1 63  . 63  MET A CE  22.35322   ? -34.209984    9.713384      -57.268982   1 480
ATOM N N   . GLU A 1 64  . 64  GLU A N   22.994953  ? -38.047462    5.1635957     -59.42498    1 481
ATOM C CA  . GLU A 1 64  . 64  GLU A CA  23.58002   ? -38.256943    4.0925946     -60.41408    1 482
ATOM C C   . GLU A 1 64  . 64  GLU A C   26.302969  ? -39.746227    3.8036537     -60.63337    1 483
ATOM O O   . GLU A 1 64  . 64  GLU A O   24.436764  ? -40.161854    3.6019459     -61.775204   1 484
ATOM C CB  . GLU A 1 64  . 64  GLU A CB  23.235952  ? -37.52217     2.8053389     -60.018894   1 485
ATOM C CG  . GLU A 1 64  . 64  GLU A CG  23.924143  ? -36.072445    2.8574288     -60.49376    1 486
ATOM C CD  . GLU A 1 64  . 64  GLU A CD  23.374792  ? -35.310467    1.5445215     -60.27546    1 487
ATOM O OE1 . GLU A 1 64  . 64  GLU A OE1 22.591703  ? -34.275265    1.3796562     -60.97019    1 488
ATOM O OE2 . GLU A 1 64  . 64  GLU A OE2 21.828426  ? -35.744736    0.72558284    -59.42591    1 489
ATOM N N   . SER A 1 65  . 65  SER A N   21.867895  ? -40.55249     3.8682687     -59.621418   1 490
ATOM C CA  . SER A 1 65  . 65  SER A CA  21.165468  ? -41.99573     3.6736085     -59.786106   1 491
ATOM C C   . SER A 1 65  . 65  SER A C   21.30606   ? -42.645477    4.794917      -60.60705    1 492
ATOM O O   . SER A 1 65  . 65  SER A O   22.33902   ? -43.47344     4.4981656     -61.46116    1 493
ATOM C CB  . SER A 1 65  . 65  SER A CB  21.616385  ? -42.686092    3.4824843     -58.436405   1 494
ATOM O OG  . SER A 1 65  . 65  SER A OG  23.09512   ? -42.80927     4.6666846     -57.702885   1 495
ATOM N N   . ASP A 1 66  . 66  ASP A N   24.332026  ? -42.209366    6.043531      -60.460487   1 496
ATOM C CA  . ASP A 1 66  . 66  ASP A CA  23.884277  ? -42.748127    7.162604      -61.239407   1 497
ATOM C C   . ASP A 1 66  . 66  ASP A C   23.859024  ? -42.375683    7.093207      -62.726753   1 498
ATOM O O   . ASP A 1 66  . 66  ASP A O   23.929104  ? -43.210457    7.4132586     -63.57708    1 499
ATOM C CB  . ASP A 1 66  . 66  ASP A CB  23.803581  ? -42.268997    8.498364      -60.645164   1 500
ATOM C CG  . ASP A 1 66  . 66  ASP A CG  23.728115  ? -43.255356    9.137227      -59.67295    1 501
ATOM O OD1 . ASP A 1 66  . 66  ASP A OD1 23.966171  ? -44.41927     8.672315      -59.589794   1 502
ATOM O OD2 . ASP A 1 66  . 66  ASP A OD2 24.175325  ? -42.83773     10.148696     -59.046616   1 503
ATOM N N   . LYS A 1 67  . 67  LYS A N   24.85489   ? -41.18738     6.600405      -63.094803   1 504
ATOM C CA  . LYS A 1 67  . 67  LYS A CA  25.555742  ? -40.821083    6.384201      -64.50879    1 505
ATOM C C   . LYS A 1 67  . 67  LYS A C   28.133627  ? -41.65793     5.2978396     -65.167274   1 506
ATOM O O   . LYS A 1 67  . 67  LYS A O   27.328014  ? -41.907776    5.385099      -66.37276    1 507
ATOM C CB  . LYS A 1 67  . 67  LYS A CB  27.049404  ? -39.335888    6.0413017     -64.64444    1 508
ATOM C CG  . LYS A 1 67  . 67  LYS A CG  27.781273  ? -38.480034    7.2986403     -64.73481    1 509
ATOM C CD  . LYS A 1 67  . 67  LYS A CD  26.99393   ? -37.024975    6.9032054     -65.01687    1 510
ATOM C CE  . LYS A 1 67  . 67  LYS A CE  26.437881  ? -36.15955     8.141898      -65.19263    1 511
ATOM N NZ  . LYS A 1 67  . 67  LYS A NZ  25.540224  1 -34.73424     7.781646      -65.424034   1 512
ATOM N N   . GLY A 1 68  . 68  GLY A N   23.9388    ? -42.089928    4.3320622     -64.44853    1 513
ATOM C CA  . GLY A 1 68  . 68  GLY A CA  23.982885  ? -42.9426      3.2749145     -64.97991    1 514
ATOM C C   . GLY A 1 68  . 68  GLY A C   23.097092  ? -44.33398     3.7737765     -65.386696   1 515
ATOM O O   . GLY A 1 68  . 68  GLY A O   23.886997  ? -44.91871     3.255352      -66.333046   1 516
ATOM N N   . TRP A 1 69  . 69  TRP A N   23.663742  ? -44.820927    4.7700133     -64.73402    1 517
ATOM C CA  . TRP A 1 69  . 69  TRP A CA  23.542976  ? -46.16592     5.2687345     -64.98052    1 518
ATOM C C   . TRP A 1 69  . 69  TRP A C   24.816294  ? -46.27883     6.1502404     -66.22724    1 519
ATOM O O   . TRP A 1 69  . 69  TRP A O   24.186583  ? -47.316315    6.1274176     -66.90519    1 520
ATOM C CB  . TRP A 1 69  . 69  TRP A CB  23.776545  ? -46.69285     5.999373      -63.73704    1 521
ATOM C CG  . TRP A 1 69  . 69  TRP A CG  23.73082   ? -47.24252     5.0810165     -62.6932     1 522
ATOM C CD1 . TRP A 1 69  . 69  TRP A CD1 23.299986  ? -46.540062    4.2203355     -61.925926   1 523
ATOM C CD2 . TRP A 1 69  . 69  TRP A CD2 22.983912  ? -48.639538    4.908623      -62.310017   1 524
ATOM N NE1 . TRP A 1 69  . 69  TRP A NE1 23.534628  ? -47.386524    3.508916      -61.089626   1 525
ATOM C CE2 . TRP A 1 69  . 69  TRP A CE2 23.986938  ? -48.68971     3.9056153     -61.28153    1 526
ATOM C CE3 . TRP A 1 69  . 69  TRP A CE3 24.448061  ? -49.862396    5.490385      -62.71171    1 527
ATOM C CZ2 . TRP A 1 69  . 69  TRP A CZ2 25.685585  ? -49.909214    3.5031426     -60.68723    1 528
ATOM C CZ3 . TRP A 1 69  . 69  TRP A CZ3 28.055256  ? -51.073532    5.0939984     -62.11982    1 529
ATOM C CH2 . TRP A 1 69  . 69  TRP A CH2 28.767776  ? -51.10105     4.10118       -61.10677    1 530
ATOM N N   . THR A 1 70  . 70  THR A N   28.777683  ? -45.24562     6.8848863     -66.62235    1 531
ATOM C CA  . THR A 1 70  . 70  THR A CA  29.313734  ? -45.33512     7.8059382     -67.76796    1 532
ATOM C C   . THR A 1 70  . 70  THR A C   28.532177  ? -45.359653    7.1131306     -69.12656    1 533
ATOM O O   . THR A 1 70  . 70  THR A O   27.635956  ? -45.980263    7.63626       -70.05292    1 534
ATOM C CB  . THR A 1 70  . 70  THR A CB  26.544527  ? -44.19473     8.827873      -67.76223    1 535
ATOM O OG1 . THR A 1 70  . 70  THR A OG1 26.834763  ? -42.976192    8.2330265     -67.39721    1 536
ATOM C CG2 . THR A 1 70  . 70  THR A CG2 25.86707   ? -44.475132    9.956275      -66.803215   1 537
ATOM N N   . SER A 1 71  . 71  SER A N   25.263763  ? -44.76432     5.953589      -69.29987    1 538
ATOM C CA  . SER A 1 71  . 71  SER A CA  25.682592  ? -44.68568     5.305595      -70.612465   1 539
ATOM C C   . SER A 1 71  . 71  SER A C   24.889223  ? -45.967182    4.5838575     -71.04146    1 540
ATOM O O   . SER A 1 71  . 71  SER A O   27.09413   ? -46.153137    4.3573055     -72.23507    1 541
ATOM C CB  . SER A 1 71  . 71  SER A CB  28.198004  ? -43.486065    4.358119      -70.651566   1 542
ATOM O OG  . SER A 1 71  . 71  SER A OG  27.784664  ? -43.613514    3.3566048     -69.65956    1 543
ATOM N N   . ALA A 1 72  . 72  ALA A N   28.027948  ? -46.84426     4.2446413     -70.174866   1 544
ATOM C CA  . ALA A 1 72  . 72  ALA A CA  28.057259  ? -47.970737    3.3787322     -70.507095   1 545
ATOM C C   . ALA A 1 72  . 72  ALA A C   27.798601  ? -49.132698    4.09376       -71.21644    1 546
ATOM O O   . ALA A 1 72  . 72  ALA A O   27.673754  ? -49.948437    3.4314404     -71.85862    1 547
ATOM C CB  . ALA A 1 72  . 72  ALA A CB  27.958536  ? -48.42439     2.6967537     -69.21819    1 548
ATOM N N   . SER A 1 73  . 73  SER A N   28.219854  ? -49.250328    5.3878126     -71.15598    1 549
ATOM C CA  . SER A 1 73  . 73  SER A CA  28.830996  ? -50.496357    6.053446      -71.545      1 550
ATOM C C   . SER A 1 73  . 73  SER A C   29.597736  ? -50.678646    6.303734      -73.050644   1 551
ATOM O O   . SER A 1 73  . 73  SER A O   31.486925  ? -51.78756     6.6332793     -73.46177    1 552
ATOM C CB  . SER A 1 73  . 73  SER A CB  28.500853  ? -50.636562    7.355413      -70.76082    1 553
ATOM O OG  . SER A 1 73  . 73  SER A OG  28.707817  ? -49.61422     8.257953      -71.130875   1 554
ATOM N N   . THR A 1 74  . 74  THR A N   29.559559  ? -49.659935    6.173899      -73.92547    1 555
ATOM C CA  . THR A 1 74  . 74  THR A CA  28.552437  ? -49.748486    6.682806      -75.30432    1 556
ATOM C C   . THR A 1 74  . 74  THR A C   27.40346   ? -50.45496     5.7920685     -76.31696    1 557
ATOM O O   . THR A 1 74  . 74  THR A O   26.039165  ? -50.892612    6.305449      -77.34264    1 558
ATOM C CB  . THR A 1 74  . 74  THR A CB  25.136017  ? -48.365486    7.0307784     -75.84858    1 559
ATOM O OG1 . THR A 1 74  . 74  THR A OG1 25.405163  ? -47.44931     6.0180964     -75.53812    1 560
ATOM C CG2 . THR A 1 74  . 74  THR A CG2 25.168356  ? -47.85044     8.326834      -75.279015   1 561
ATOM N N   . SER A 1 75  . 75  SER A N   25.725836  ? -50.57208     4.5046062     -76.13842    1 562
ATOM C CA  . SER A 1 75  . 75  SER A CA  24.54756   ? -50.986885    3.6311965     -77.2551     1 563
ATOM C C   . SER A 1 75  . 75  SER A C   26.084974  ? -52.501133    3.4354184     -77.43822    1 564
ATOM O O   . SER A 1 75  . 75  SER A O   27.289545  ? -52.901047    2.5995386     -78.25078    1 565
ATOM C CB  . SER A 1 75  . 75  SER A CB  27.015924  ? -50.245785    2.2994251     -77.17504    1 566
ATOM O OG  . SER A 1 75  . 75  SER A OG  27.202452  ? -50.795734    1.4813015     -76.16933    1 567
ATOM N N   . GLY A 1 76  . 76  GLY A N   27.25349   ? -53.35065     4.1634026     -76.801895   1 568
ATOM C CA  . GLY A 1 76  . 76  GLY A CA  27.064955  ? -54.80142     3.9888625     -76.90512    1 569
ATOM C C   . GLY A 1 76  . 76  GLY A C   26.927132  ? -55.349873    4.319991      -78.295555   1 570
ATOM O O   . GLY A 1 76  . 76  GLY A O   27.121454  ? -55.19336     5.427397      -78.789536   1 571
ATOM N N   . LYS A 1 77  . 77  LYS A N   27.381683  ? -55.95644     3.3339522     -79.02603    1 572
ATOM C CA  . LYS A 1 77  . 77  LYS A CA  27.799452  ? -56.517494    3.431281      -80.37988    1 573
ATOM C C   . LYS A 1 77  . 77  LYS A C   28.607399  ? -57.603996    4.4998794     -80.50499    1 574
ATOM O O   . LYS A 1 77  . 77  LYS A O   30.894058  ? -58.35842     4.738088      -79.57175    1 575
ATOM C CB  . LYS A 1 77  . 77  LYS A CB  29.580652  ? -57.105606    2.0762813     -80.77694    1 576
ATOM C CG  . LYS A 1 77  . 77  LYS A CG  28.890673  ? -56.078194    1.130613      -81.39621    1 577
ATOM C CD  . LYS A 1 77  . 77  LYS A CD  30.142122  ? -56.748882    -0.20182922   -81.75518    1 578
ATOM C CE  . LYS A 1 77  . 77  LYS A CE  28.967232  ? -55.758816    -1.1282588    -82.467674   1 579
ATOM N NZ  . LYS A 1 77  . 77  LYS A NZ  27.048386  1 -56.33021     -2.4815702    -82.726944   1 580
ATOM N N   . PRO A 1 78  . 78  PRO A N   24.708134  ? -57.749496    5.035129      -81.72077    1 581
ATOM C CA  . PRO A 1 78  . 78  PRO A CA  25.949501  ? -58.539734    6.225726      -82.02005    1 582
ATOM C C   . PRO A 1 78  . 78  PRO A C   24.36301   ? -60.024364    5.924212      -82.25405    1 583
ATOM O O   . PRO A 1 78  . 78  PRO A O   24.88603   ? -60.485546    5.953468      -83.39366    1 584
ATOM C CB  . PRO A 1 78  . 78  PRO A CB  25.697214  ? -57.87664     6.7818046     -83.27507    1 585
ATOM C CG  . PRO A 1 78  . 78  PRO A CG  24.86221   ? -57.447548    5.5295954     -84.0284     1 586
ATOM C CD  . PRO A 1 78  . 78  PRO A CD  27.463585  ? -57.10116     4.5374722     -82.91553    1 587
ATOM N N   . ARG A 1 79  . 79  ARG A N   28.864449  ? -60.76714     5.5897193     -81.30241    1 588
ATOM C CA  . ARG A 1 79  . 79  ARG A CA  28.31457   ? -62.178143    5.2644043     -81.525604   1 589
ATOM C C   . ARG A 1 79  . 79  ARG A C   28.642868  ? -62.94983     6.5174108     -81.956055   1 590
ATOM O O   . ARG A 1 79  . 79  ARG A O   28.82227   ? -62.77354     7.5979614     -81.41961    1 591
ATOM C CB  . ARG A 1 79  . 79  ARG A CB  28.745682  ? -62.777363    4.54143       -80.30724    1 592
ATOM C CG  . ARG A 1 79  . 79  ARG A CG  28.544521  ? -63.83102     3.5166342     -80.76004    1 593
ATOM C CD  . ARG A 1 79  . 79  ARG A CD  28.964891  ? -64.383484    2.7427685     -79.55637    1 594
ATOM N NE  . ARG A 1 79  . 79  ARG A NE  29.166943  ? -65.23854     1.62127       -79.9956     1 595
ATOM C CZ  . ARG A 1 79  . 79  ARG A CZ  29.605406  ? -65.882706    0.77210015    -79.204254   1 596
ATOM N NH1 . ARG A 1 79  . 79  ARG A NH1 30.653507  ? -65.831604    0.870655      -77.91039    1 597
ATOM N NH2 . ARG A 1 79  . 79  ARG A NH2 32.965767  1 -66.6137      -0.18569645   -79.71056    1 598
ATOM N N   . LYS A 1 80  . 80  LYS A N   40.71318   ? -63.771053    6.2989025     -83.01362    1 599
ATOM C CA  . LYS A 1 80  . 80  LYS A CA  39.636124  ? -64.33139     7.31043       -83.91541    1 600
ATOM C C   . LYS A 1 80  . 80  LYS A C   39.93399   ? -65.41141     8.255166      -83.38729    1 601
ATOM O O   . LYS A 1 80  . 80  LYS A O   38.62617   ? -65.63217     9.252737      -84.05343    1 602
ATOM C CB  . LYS A 1 80  . 80  LYS A CB  37.692745  ? -64.97074     6.568086      -85.09686    1 603
ATOM C CG  . LYS A 1 80  . 80  LYS A CG  35.80605   ? -64.02098     6.2758193     -86.26218    1 604
ATOM C CD  . LYS A 1 80  . 80  LYS A CD  33.74543   ? -64.839165    5.5975714     -87.37893    1 605
ATOM C CE  . LYS A 1 80  . 80  LYS A CE  33.191444  ? -63.988457    5.394163      -88.63128    1 606
ATOM N NZ  . LYS A 1 80  . 80  LYS A NZ  30.399054  1 -64.76013     4.718184      -89.71541    1 607
ATOM N N   . ASP A 1 81  . 81  ASP A N   32.060814  ? -66.183105    7.8420467     -82.50104    1 608
ATOM C CA  . ASP A 1 81  . 81  ASP A CA  31.181639  ? -67.61683     8.113334      -82.59172    1 609
ATOM C C   . ASP A 1 81  . 81  ASP A C   33.4875    ? -68.053665    9.569559      -82.40175    1 610
ATOM O O   . ASP A 1 81  . 81  ASP A O   34.609158  ? -67.3635      10.41076      -81.84322    1 611
ATOM C CB  . ASP A 1 81  . 81  ASP A CB  33.87202   ? -68.393105    7.158209      -81.675865   1 612
ATOM C CG  . ASP A 1 81  . 81  ASP A CG  34.072346  ? -68.65487     5.8104043     -82.35868    1 613
ATOM O OD1 . ASP A 1 81  . 81  ASP A OD1 33.970745  ? -68.826744    5.799105      -83.61153    1 614
ATOM O OD2 . ASP A 1 81  . 81  ASP A OD2 33.51609   ? -68.67453     4.785315      -81.61603    1 615
ATOM N N   . LYS A 1 82  . 82  LYS A N   33.312206  ? -69.26663     9.8091755     -83.01031    1 616
ATOM C CA  . LYS A 1 82  . 82  LYS A CA  33.779533  ? -69.77352     11.016655     -83.67532    1 617
ATOM C C   . LYS A 1 82  . 82  LYS A C   34.315453  ? -70.260666    12.201138     -82.84064    1 618
ATOM O O   . LYS A 1 82  . 82  LYS A O   34.609226  ? -70.38754     13.268994     -83.4132     1 619
ATOM C CB  . LYS A 1 82  . 82  LYS A CB  35.410515  ? -71.01666     10.579976     -84.46676    1 620
ATOM C CG  . LYS A 1 82  . 82  LYS A CG  37.36059   ? -70.786674    10.189493     -85.921425   1 621
ATOM C CD  . LYS A 1 82  . 82  LYS A CD  42.604034  ? -72.13831     9.812695      -86.54432    1 622
ATOM C CE  . LYS A 1 82  . 82  LYS A CE  40.271812  ? -72.00954     9.50135       -88.02822    1 623
ATOM N NZ  . LYS A 1 82  . 82  LYS A NZ  41.45245   1 -73.31249     9.072937      -88.616325   1 624
ATOM N N   . ALA A 1 83  . 83  ALA A N   39.521282  ? -70.845345    11.95673      -81.75671    1 625
ATOM C CA  . ALA A 1 83  . 83  ALA A CA  37.53731   ? -72.131386    12.603429     -81.49162    1 626
ATOM C C   . ALA A 1 83  . 83  ALA A C   34.333935  ? -72.06416     14.048952     -80.953545   1 627
ATOM O O   . ALA A 1 83  . 83  ALA A O   33.61103   ? -71.02861     14.615947     -80.68945    1 628
ATOM C CB  . ALA A 1 83  . 83  ALA A CB  31.972897  ? -72.94673     11.679541     -80.59987    1 629
ATOM N N   . SER A 1 84  . 84  SER A N   30.62894   ? -73.20713     14.623536     -80.836296   1 630
ATOM C CA  . SER A 1 84  . 84  SER A CA  31.997532  ? -73.62025     15.9605665    -81.24536    1 631
ATOM C C   . SER A 1 84  . 84  SER A C   30.687151  ? -73.53232     17.125788     -80.23687    1 632
ATOM O O   . SER A 1 84  . 84  SER A O   33.688507  ? -73.78586     18.25311      -80.646736   1 633
ATOM C CB  . SER A 1 84  . 84  SER A CB  35.33519   ? -75.09703     15.794561     -81.6275     1 634
ATOM O OG  . SER A 1 84  . 84  SER A OG  34.579784  ? -75.69671     17.012896     -81.979485   1 635
ATOM N N   . GLY A 1 85  . 85  GLY A N   34.972008  ? -73.357864    16.958277     -79.080185   1 636
ATOM C CA  . GLY A 1 85  . 85  GLY A CA  34.865124  ? -74.02939     17.782152     -78.08782    1 637
ATOM C C   . GLY A 1 85  . 85  GLY A C   34.34834   ? -73.62616     19.228977     -77.88012    1 638
ATOM O O   . GLY A 1 85  . 85  GLY A O   34.058304  ? -72.583885    19.701681     -78.320114   1 639
ATOM N N   . LYS A 1 86  . 86  LYS A N   34.684746  ? -74.534386    19.93235      -77.28907    1 640
ATOM C CA  . LYS A 1 86  . 86  LYS A CA  35.239975  ? -74.64377     21.391502     -77.17227    1 641
ATOM C C   . LYS A 1 86  . 86  LYS A C   35.469307  ? -73.49759     22.051199     -76.41371    1 642
ATOM O O   . LYS A 1 86  . 86  LYS A O   36.54477   ? -72.917625    21.493423     -75.49662    1 643
ATOM C CB  . LYS A 1 86  . 86  LYS A CB  38.22221   ? -75.974434    21.72494      -76.48778    1 644
ATOM C CG  . LYS A 1 86  . 86  LYS A CG  49.37118   ? -77.17566     21.650251     -77.42915    1 645
ATOM C CD  . LYS A 1 86  . 86  LYS A CD  47.71654   ? -78.46426     21.988255     -76.65319    1 646
ATOM C CE  . LYS A 1 86  . 86  LYS A CE  48.8341    ? -79.67198     22.06122      -77.59145    1 647
ATOM N NZ  . LYS A 1 86  . 86  LYS A NZ  45.681667  1 -80.93135     22.371077     -76.84714    1 648
ATOM N N   . LEU A 1 87  . 87  LEU A N   44.062862  ? -73.270226    23.304228     -76.78473    1 649
ATOM C CA  . LEU A 1 87  . 87  LEU A CA  40.875053  ? -72.03678     24.064665     -76.717186   1 650
ATOM C C   . LEU A 1 87  . 87  LEU A C   37.293034  ? -71.826775    24.963839     -75.49352    1 651
ATOM O O   . LEU A 1 87  . 87  LEU A O   37.99965   ? -70.80623     25.644        -75.4702     1 652
ATOM C CB  . LEU A 1 87  . 87  LEU A CB  33.530952  ? -72.02934     24.961132     -77.97091    1 653
ATOM C CG  . LEU A 1 87  . 87  LEU A CG  36.617832  ? -70.79799     24.806915     -78.87503    1 654
ATOM C CD1 . LEU A 1 87  . 87  LEU A CD1 35.514057  ? -71.277245    24.526936     -80.31908    1 655
ATOM C CD2 . LEU A 1 87  . 87  LEU A CD2 38.306843  ? -69.96314     26.06472      -78.93909    1 656
ATOM N N   . TYR A 1 88  . 88  TYR A N   40.05626   ? -72.74179     25.108574     -74.645004   1 657
ATOM C CA  . TYR A 1 88  . 88  TYR A CA  38.84141   ? -72.84101     26.2991       -73.7848     1 658
ATOM C C   . TYR A 1 88  . 88  TYR A C   38.67676   ? -71.53574     26.655949     -73.06865    1 659
ATOM O O   . TYR A 1 88  . 88  TYR A O   38.553776  ? -70.84275     25.763973     -72.57807    1 660
ATOM C CB  . TYR A 1 88  . 88  TYR A CB  37.699623  ? -74.00734     26.142927     -72.805664   1 661
ATOM C CG  . TYR A 1 88  . 88  TYR A CG  37.08873   ? -75.3144      26.642319     -73.392136   1 662
ATOM C CD1 . TYR A 1 88  . 88  TYR A CD1 38.21745   ? -75.61635     28.020252     -73.35333    1 663
ATOM C CD2 . TYR A 1 88  . 88  TYR A CD2 39.057915  ? -76.239716    25.75817      -73.961876   1 664
ATOM C CE1 . TYR A 1 88  . 88  TYR A CE1 38.914577  ? -76.83162     28.500952     -73.88791    1 665
ATOM C CE2 . TYR A 1 88  . 88  TYR A CE2 40.65724   ? -77.4488      26.210688     -74.50362    1 666
ATOM C CZ  . TYR A 1 88  . 88  TYR A CZ  42.70271   ? -77.74148     27.587702     -74.460526   1 667
ATOM O OH  . TYR A 1 88  . 88  TYR A OH  53.165054  ? -78.93353     28.04691      -74.98863    1 668
ATOM N N   . PRO A 1 89  . 89  PRO A N   52.204643  ? -71.19686     27.997541     -73.0824     1 669
ATOM C CA  . PRO A 1 89  . 89  PRO A CA  53.470158  ? -69.78463     28.368414     -73.2281     1 670
ATOM C C   . PRO A 1 89  . 89  PRO A C   51.055378  ? -68.9922      28.761892     -71.98092    1 671
ATOM O O   . PRO A 1 89  . 89  PRO A O   48.66158   ? -67.800476    28.524485     -71.98981    1 672
ATOM C CB  . PRO A 1 89  . 89  PRO A CB  44.87459   ? -69.84662     29.551609     -74.219955   1 673
ATOM C CG  . PRO A 1 89  . 89  PRO A CG  40.856804  ? -71.17538     30.231249     -73.8987     1 674
ATOM C CD  . PRO A 1 89  . 89  PRO A CD  40.61556   ? -72.05149     29.084225     -73.369934   1 675
ATOM N N   . GLU A 1 90  . 90  GLU A N   35.55479   ? -69.50437     29.406898     -70.98128    1 676
ATOM C CA  . GLU A 1 90  . 90  GLU A CA  38.2939    ? -69.072624    30.772316     -70.6318     1 677
ATOM C C   . GLU A 1 90  . 90  GLU A C   36.68322   ? -67.843025    30.923288     -69.72955    1 678
ATOM O O   . GLU A 1 90  . 90  GLU A O   39.919525  ? -66.751564    31.174301     -70.22696    1 679
ATOM C CB  . GLU A 1 90  . 90  GLU A CB  41.25784   ? -70.265335    31.562311     -70.04294    1 680
ATOM C CG  . GLU A 1 90  . 90  GLU A CG  39.938198  ? -70.71362     32.68797      -70.96295    1 681
ATOM C CD  . GLU A 1 90  . 90  GLU A CD  40.00646   ? -71.9573      33.39622      -70.402885   1 682
ATOM O OE1 . GLU A 1 90  . 90  GLU A OE1 39.857056  ? -72.39582     34.37564      -71.03879    1 683
ATOM O OE2 . GLU A 1 90  . 90  GLU A OE2 38.751095  ? -72.502655    32.95094      -69.36125    1 684
ATOM N N   . SER A 1 91  . 91  SER A N   37.928993  ? -67.95131     30.912777     -68.46726    1 685
ATOM C CA  . SER A 1 91  . 91  SER A CA  39.32966   ? -67.03968     31.703293     -67.6575     1 686
ATOM C C   . SER A 1 91  . 91  SER A C   40.63796   ? -65.724594    30.992188     -67.30996    1 687
ATOM O O   . SER A 1 91  . 91  SER A O   40.161503  ? -65.649994    30.221085     -66.353645   1 688
ATOM C CB  . SER A 1 91  . 91  SER A CB  42.122677  ? -67.77225     32.194073     -66.404755   1 689
ATOM O OG  . SER A 1 91  . 91  SER A OG  43.875427  ? -68.43107     31.120178     -65.7569     1 690
ATOM N N   . GLU A 1 92  . 92  GLU A N   64.314606  ? -64.67053     31.314875     -68.042305   1 691
ATOM C CA  . GLU A 1 92  . 92  GLU A CA  63.745163  ? -63.260826    31.022078     -67.77139    1 692
ATOM C C   . GLU A 1 92  . 92  GLU A C   64.2911    ? -62.710934    31.975847     -66.694664   1 693
ATOM O O   . GLU A 1 92  . 92  GLU A O   60.844147  ? -61.820892    32.774754     -66.971275   1 694
ATOM C CB  . GLU A 1 92  . 92  GLU A CB  61.116444  ? -62.42817     31.175749     -69.06237    1 695
ATOM C CG  . GLU A 1 92  . 92  GLU A CG  56.38749   ? -62.720463    30.150526     -70.14716    1 696
ATOM C CD  . GLU A 1 92  . 92  GLU A CD  56.85696   ? -61.848618    30.387129     -71.39137    1 697
ATOM O OE1 . GLU A 1 92  . 92  GLU A OE1 52.994644  ? -61.59042     29.389944     -72.099815   1 698
ATOM O OE2 . GLU A 1 92  . 92  GLU A OE2 46.787148  ? -61.45344     31.54409      -71.64525    1 699
ATOM N N   . GLU A 1 93  . 93  GLU A N   48.826736  ? -63.201015    31.935154     -65.49558    1 700
ATOM C CA  . GLU A 1 93  . 93  GLU A CA  45.85372   ? -62.471832    32.607864     -64.42517    1 701
ATOM C C   . GLU A 1 93  . 93  GLU A C   51.672775  ? -61.19379     31.802101     -64.15469    1 702
ATOM O O   . GLU A 1 93  . 93  GLU A O   52.894527  ? -61.152256    30.900244     -63.314987   1 703
ATOM C CB  . GLU A 1 93  . 93  GLU A CB  52.18228   ? -63.307327    32.80729      -63.143543   1 704
ATOM C CG  . GLU A 1 93  . 93  GLU A CG  53.189095  ? -64.201706    34.04799      -63.215576   1 705
ATOM C CD  . GLU A 1 93  . 93  GLU A CD  53.566032  ? -64.81209     34.39302      -61.833714   1 706
ATOM O OE1 . GLU A 1 93  . 93  GLU A OE1 52.73657   ? -65.175026    35.571095     -61.652225   1 707
ATOM O OE2 . GLU A 1 93  . 93  GLU A OE2 52.183987  ? -64.898384    33.506023     -60.941936   1 708
ATOM N N   . ASP A 1 94  . 94  ASP A N   52.875362  ? -60.115257    32.17039      -64.88553    1 709
ATOM C CA  . ASP A 1 94  . 94  ASP A CA  54.088562  ? -58.727543    31.80494      -64.63507    1 710
ATOM C C   . ASP A 1 94  . 94  ASP A C   52.422523  ? -58.32135     32.31013      -63.253418   1 711
ATOM O O   . ASP A 1 94  . 94  ASP A O   53.92884   ? -57.673534    33.34047      -63.081715   1 712
ATOM C CB  . ASP A 1 94  . 94  ASP A CB  54.954876  ? -57.81407     32.39389      -65.73211    1 713
ATOM C CG  . ASP A 1 94  . 94  ASP A CG  71.27416   ? -57.529095    31.460646     -66.90009    1 714
ATOM O OD1 . ASP A 1 94  . 94  ASP A OD1 71.72858   ? -57.571224    30.220295     -66.689384   1 715
ATOM O OD2 . ASP A 1 94  . 94  ASP A OD2 72.119606  ? -57.188316    32.010647     -67.981514   1 716
ATOM N N   . LYS A 1 95  . 95  LYS A N   70.10865   ? -58.6762      31.594427     -62.23105    1 717
ATOM C CA  . LYS A 1 95  . 95  LYS A CA  70.16571   ? -58.019424    31.728506     -60.947906   1 718
ATOM C C   . LYS A 1 95  . 95  LYS A C   67.19361   ? -56.62862     31.150507     -61.135246   1 719
ATOM O O   . LYS A 1 95  . 95  LYS A O   64.93758   ? -56.411324    29.95756      -60.926556   1 720
ATOM C CB  . LYS A 1 95  . 95  LYS A CB  59.30618   ? -58.813744    31.041157     -59.820324   1 721
ATOM C CG  . LYS A 1 95  . 95  LYS A CG  58.02357   ? -59.97012     31.928577     -59.374447   1 722
ATOM C CD  . LYS A 1 95  . 95  LYS A CD  57.78246   ? -60.72545     31.29794      -58.190723   1 723
ATOM C CE  . LYS A 1 95  . 95  LYS A CE  57.21605   ? -61.849262    32.255455     -57.78989    1 724
ATOM N NZ  . LYS A 1 95  . 95  LYS A NZ  62.100456  1 -62.76694     31.674276     -56.785034   1 725
ATOM N N   . GLU A 1 96  . 96  GLU A N   62.112762  ? -55.68547     32.035294     -61.522667   1 726
ATOM C CA  . GLU A 1 96  . 96  GLU A CA  61.817337  ? -54.264503    31.831196     -61.366238   1 727
ATOM C C   . GLU A 1 96  . 96  GLU A C   63.50581   ? -54.01059     31.540058     -59.88432    1 728
ATOM O O   . GLU A 1 96  . 96  GLU A O   64.40514   ? -53.747154    32.431305     -59.082184   1 729
ATOM C CB  . GLU A 1 96  . 96  GLU A CB  63.89749   ? -53.451656    33.059566     -61.818653   1 730
ATOM C CG  . GLU A 1 96  . 96  GLU A CG  63.442566  ? -53.32763     33.181854     -63.33443    1 731
ATOM C CD  . GLU A 1 96  . 96  GLU A CD  63.24214   ? -52.417797    34.35762      -63.737305   1 732
ATOM O OE1 . GLU A 1 96  . 96  GLU A OE1 63.585125  ? -51.82656     34.27902      -64.82862    1 733
ATOM O OE2 . GLU A 1 96  . 96  GLU A OE2 63.12082   ? -52.299618    35.330357     -62.95152    1 734
ATOM N N   . ALA A 1 97  . 97  ALA A N   64.24073   ? -54.144867    30.287655     -59.516953   1 735
ATOM C CA  . ALA A 1 97  . 97  ALA A CA  63.418472  ? -53.639065    29.85224      -58.238083   1 736
ATOM C C   . ALA A 1 97  . 97  ALA A C   70.79921   ? -52.140846    30.152006     -58.261257   1 737
ATOM O O   . ALA A 1 97  . 97  ALA A O   70.346245  ? -51.446377    29.675983     -59.16327    1 738
ATOM C CB  . ALA A 1 97  . 97  ALA A CB  70.98646   ? -53.93449     28.373737     -58.025303   1 739
ATOM N N   . PRO A 1 98  . 98  PRO A N   70.177185  ? -51.60316     30.962639     -57.351612   1 740
ATOM C CA  . PRO A 1 98  . 98  PRO A CA  69.21967   ? -50.20556     31.318596     -57.35115    1 741
ATOM C C   . PRO A 1 98  . 98  PRO A C   63.836906  ? -49.409042    30.055658     -57.039143   1 742
ATOM O O   . PRO A 1 98  . 98  PRO A O   63.332104  ? -49.280796    29.647852     -55.882698   1 743
ATOM C CB  . PRO A 1 98  . 98  PRO A CB  62.46127   ? -50.06343     32.42345      -56.295208   1 744
ATOM C CG  . PRO A 1 98  . 98  PRO A CG  56.735027  ? -51.207047    32.137947     -55.324448   1 745
ATOM C CD  . PRO A 1 98  . 98  PRO A CD  58.93313   ? -52.294224    31.535984     -56.219044   1 746
ATOM N N   . THR A 1 99  . 99  THR A N   58.699383  ? -48.90544     29.433697     -58.09339    1 747
ATOM C CA  . THR A 1 99  . 99  THR A CA  62.868523  ? -47.907948    28.379604     -58.044544   1 748
ATOM C C   . THR A 1 99  . 99  THR A C   63.63605   ? -46.586464    28.981161     -57.62612    1 749
ATOM O O   . THR A 1 99  . 99  THR A O   63.483707  ? -45.580505    28.896067     -58.321632   1 750
ATOM C CB  . THR A 1 99  . 99  THR A CB  64.52074   ? -47.78655     27.6427       -59.390556   1 751
ATOM O OG1 . THR A 1 99  . 99  THR A OG1 64.946144  ? -47.761032    28.566814     -60.448757   1 752
ATOM C CG2 . THR A 1 99  . 99  THR A CG2 64.72173   ? -48.946754    26.690844     -59.620815   1 753
ATOM N N   . GLY A 1 100 . 100 GLY A N   64.5152    ? -46.594017    29.63982      -56.49131    1 754
ATOM C CA  . GLY A 1 100 . 100 GLY A CA  64.62637   ? -45.404785    29.952942     -55.75601    1 755
ATOM C C   . GLY A 1 100 . 100 GLY A C   65.04903   ? -44.77752     28.640785     -55.32389    1 756
ATOM O O   . GLY A 1 100 . 100 GLY A O   63.972485  ? -44.89967     28.254505     -54.164352   1 757
ATOM N N   . SER A 1 101 . 101 SER A N   64.62233   ? -44.168446    27.947418     -56.265556   1 758
ATOM C CA  . SER A 1 101 . 101 SER A CA  64.658066  ? -43.269657    26.842916     -56.00487    1 759
ATOM C C   . SER A 1 101 . 101 SER A C   72.57686   ? -42.130245    27.408756     -55.175545   1 760
ATOM O O   . SER A 1 101 . 101 SER A O   71.917496  ? -41.101025    27.829815     -55.695248   1 761
ATOM C CB  . SER A 1 101 . 101 SER A CB  72.734024  ? -42.778835    26.222757     -57.318275   1 762
ATOM O OG  . SER A 1 101 . 101 SER A OG  71.60268   ? -42.26271     27.213722     -58.18484    1 763
ATOM N N   . ARG A 1 102 . 102 ARG A N   70.95369   ? -42.36089     27.499996     -53.888905   1 764
ATOM C CA  . ARG A 1 102 . 102 ARG A CA  68.8026    ? -41.28287     27.713463     -52.95039    1 765
ATOM C C   . ARG A 1 102 . 102 ARG A C   67.21157   ? -40.277626    26.635384     -53.290615   1 766
ATOM O O   . ARG A 1 102 . 102 ARG A O   62.665188  ? -40.543095    25.456844     -53.048527   1 767
ATOM C CB  . ARG A 1 102 . 102 ARG A CB  59.01515   ? -41.75215     27.586336     -51.486794   1 768
ATOM C CG  . ARG A 1 102 . 102 ARG A CG  58.39528   ? -42.38632     28.872002     -50.943756   1 769
ATOM C CD  . ARG A 1 102 . 102 ARG A CD  57.26149   ? -42.768726    28.671133     -49.46456    1 770
ATOM N NE  . ARG A 1 102 . 102 ARG A NE  64.67191   ? -43.3177      29.908686     -48.862446   1 771
ATOM C CZ  . ARG A 1 102 . 102 ARG A CZ  64.54129   ? -43.73919     30.048414     -47.615547   1 772
ATOM N NH1 . ARG A 1 102 . 102 ARG A NH1 64.007126  ? -43.711666    29.055857     -46.76717    1 773
ATOM N NH2 . ARG A 1 102 . 102 ARG A NH2 64.865524  1 -44.198566    31.190504     -47.204952   1 774
ATOM N N   . TYR A 1 103 . 103 TYR A N   65.52136   ? -39.15761     27.030073     -53.862156   1 775
ATOM C CA  . TYR A 1 103 . 103 TYR A CA  64.632164  ? -37.961452    26.22856      -53.972748   1 776
ATOM C C   . TYR A 1 103 . 103 TYR A C   63.77523   ? -37.537827    25.909485     -52.55028    1 777
ATOM O O   . TYR A 1 103 . 103 TYR A O   64.108986  ? -36.72093     26.595848     -51.952255   1 778
ATOM C CB  . TYR A 1 103 . 103 TYR A CB  64.54208   ? -36.87226     27.003933     -54.735195   1 779
ATOM C CG  . TYR A 1 103 . 103 TYR A CG  64.243904  ? -36.67581     26.578703     -56.183582   1 780
ATOM C CD1 . TYR A 1 103 . 103 TYR A CD1 65.72676   ? -35.642418    25.67525      -56.506554   1 781
ATOM C CD2 . TYR A 1 103 . 103 TYR A CD2 65.15354   ? -37.478592    27.103226     -57.2059     1 782
ATOM C CE1 . TYR A 1 103 . 103 TYR A CE1 70.193275  ? -35.411842    25.302963     -57.843678   1 783
ATOM C CE2 . TYR A 1 103 . 103 TYR A CE2 70.06148   ? -37.263546    26.739723     -58.550003   1 784
ATOM C CZ  . TYR A 1 103 . 103 TYR A CZ  70.72475   ? -36.2205      25.837996     -58.860962   1 785
ATOM O OH  . TYR A 1 103 . 103 TYR A OH  68.53288   ? -35.9906      25.49249      -60.174458   1 786
ATOM N N   . ARG A 1 104 . 104 ARG A N   67.832275  ? -38.152493    24.903147     -51.961864   1 787
ATOM C CA  . ARG A 1 104 . 104 ARG A CA  61.36395   ? -37.625187    24.257025     -50.778755   1 788
ATOM C C   . ARG A 1 104 . 104 ARG A C   57.354355  ? -36.336887    23.619564     -51.25401    1 789
ATOM O O   . ARG A 1 104 . 104 ARG A O   50.060673  ? -36.376045    22.659767     -52.01738    1 790
ATOM C CB  . ARG A 1 104 . 104 ARG A CB  48.11901   ? -38.600395    23.224096     -50.19562    1 791
ATOM C CG  . ARG A 1 104 . 104 ARG A CG  48.62987   ? -39.74889     23.902166     -49.433983   1 792
ATOM C CD  . ARG A 1 104 . 104 ARG A CD  46.92538   ? -40.63442     22.83566      -48.772537   1 793
ATOM N NE  . ARG A 1 104 . 104 ARG A NE  53.74428   ? -41.721127    23.442793     -47.984375   1 794
ATOM C CZ  . ARG A 1 104 . 104 ARG A CZ  54.528     ? -42.67325     22.791857     -47.3256     1 795
ATOM N NH1 . ARG A 1 104 . 104 ARG A NH1 54.00981   ? -42.729336    21.48904      -47.32996    1 796
ATOM N NH2 . ARG A 1 104 . 104 ARG A NH2 56.35251   1 -43.576347    23.440481     -46.66417    1 797
ATOM N N   . GLY A 1 105 . 105 GLY A N   56.935413  ? -35.212234    24.220987     -50.89523    1 798
ATOM C CA  . GLY A 1 105 . 105 GLY A CA  55.858635  ? -33.89995     23.677923     -51.199894   1 799
ATOM C C   . GLY A 1 105 . 105 GLY A C   55.0205    ? -33.826008    22.22882      -50.748238   1 800
ATOM O O   . GLY A 1 105 . 105 GLY A O   55.730484  ? -34.596905    21.798456     -49.884937   1 801
ATOM N N   . ARG A 1 106 . 106 ARG A N   56.757557  ? -32.943893    21.477684     -51.374252   1 802
ATOM C CA  . ARG A 1 106 . 106 ARG A CA  56.68156   ? -32.758556    20.066687     -51.005047   1 803
ATOM C C   . ARG A 1 106 . 106 ARG A C   58.636738  ? -32.418415    19.981173     -49.520245   1 804
ATOM O O   . ARG A 1 106 . 106 ARG A O   59.138966  ? -31.600574    20.768623     -49.06377    1 805
ATOM C CB  . ARG A 1 106 . 106 ARG A CB  71.581635  ? -31.644606    19.434914     -51.847992   1 806
ATOM C CG  . ARG A 1 106 . 106 ARG A CG  71.13093   ? -32.091286    19.17443      -53.28949    1 807
ATOM C CD  . ARG A 1 106 . 106 ARG A CD  71.67907   ? -30.95773     18.49365      -54.065258   1 808
ATOM N NE  . ARG A 1 106 . 106 ARG A NE  70.49685   ? -31.380259    18.122972     -55.42633    1 809
ATOM C CZ  . ARG A 1 106 . 106 ARG A CZ  69.573524  ? -30.628174    17.548674     -56.346825   1 810
ATOM N NH1 . ARG A 1 106 . 106 ARG A NH1 64.172714  ? -29.371847    17.276829     -56.12093    1 811
ATOM N NH2 . ARG A 1 106 . 106 ARG A NH2 61.74115   1 -31.121464    17.245136     -57.511063   1 812
ATOM N N   . PRO A 1 107 . 107 PRO A N   54.28617   ? -32.991703    19.047455     -48.748055   1 813
ATOM C CA  . PRO A 1 107 . 107 PRO A CA  52.13256   ? -32.64626     18.839237     -47.35114    1 814
ATOM C C   . PRO A 1 107 . 107 PRO A C   54.425346  ? -31.221676    18.312695     -47.229107   1 815
ATOM O O   . PRO A 1 107 . 107 PRO A O   52.450035  ? -30.714375    17.64075      -48.129005   1 816
ATOM C CB  . PRO A 1 107 . 107 PRO A CB  59.946865  ? -33.676914    17.844347     -46.82737    1 817
ATOM C CG  . PRO A 1 107 . 107 PRO A CG  61.056973  ? -34.05051     17.046015     -48.063663   1 818
ATOM C CD  . PRO A 1 107 . 107 PRO A CD  61.325336  ? -33.947735    18.06179      -49.192875   1 819
ATOM N N   . CYS A 1 108 . 108 CYS A N   64.14125   ? -30.568937    18.607025     -46.12266    1 820
ATOM C CA  . CYS A 1 108 . 108 CYS A CA  64.22363   ? -29.29745     17.992361     -45.800655   1 821
ATOM C C   . CYS A 1 108 . 108 CYS A C   63.713074  ? -29.519388    16.502384     -45.518044   1 822
ATOM O O   . CYS A 1 108 . 108 CYS A O   63.476635  ? -30.399479    16.13057      -44.740704   1 823
ATOM C CB  . CYS A 1 108 . 108 CYS A CB  63.907993  ? -28.661491    18.696964     -44.599365   1 824
ATOM S SG  . CYS A 1 108 . 108 CYS A SG  64.431694  ? -28.195873    20.40353      -44.985115   1 825
ATOM N N   . LEU A 1 109 . 109 LEU A N   63.135742  ? -28.731392    15.656201     -46.166397   1 826
ATOM C CA  . LEU A 1 109 . 109 LEU A CA  63.775307  ? -28.861185    14.205344     -46.021324   1 827
ATOM C C   . LEU A 1 109 . 109 LEU A C   63.875008  ? -28.411125    13.751541     -44.63236    1 828
ATOM O O   . LEU A 1 109 . 109 LEU A O   73.96906   ? -27.495644    14.339433     -44.064964   1 829
ATOM C CB  . LEU A 1 109 . 109 LEU A CB  73.93411   ? -28.050558    13.498417     -47.118313   1 830
ATOM C CG  . LEU A 1 109 . 109 LEU A CG  73.75107   ? -28.646923    13.659357     -48.528454   1 831
ATOM C CD1 . LEU A 1 109 . 109 LEU A CD1 72.66086   ? -27.685041    13.066025     -49.554783   1 832
ATOM C CD2 . LEU A 1 109 . 109 LEU A CD2 73.65632   ? -29.99182     12.938714     -48.656998   1 833
ATOM N N   . PRO A 1 110 . 110 PRO A N   72.254524  ? -29.006128    12.704568     -44.067184   1 834
ATOM C CA  . PRO A 1 110 . 110 PRO A CA  71.30673   ? -28.563229    12.127277     -42.81217    1 835
ATOM C C   . PRO A 1 110 . 110 PRO A C   64.70104   ? -27.171791    11.51941      -42.966976   1 836
ATOM O O   . PRO A 1 110 . 110 PRO A O   64.44062   ? -26.844652    10.943925     -43.99961    1 837
ATOM C CB  . PRO A 1 110 . 110 PRO A CB  67.18896   ? -29.616678    11.084954     -42.459206   1 838
ATOM C CG  . PRO A 1 110 . 110 PRO A CG  67.72945   ? -30.131073    10.628026     -43.81556    1 839
ATOM C CD  . PRO A 1 110 . 110 PRO A CD  70.774734  ? -30.06262     11.887249     -44.664692   1 840
ATOM N N   . GLU A 1 111 . 111 GLU A N   70.23118   ? -26.337805    11.629077     -41.9345     1 841
ATOM C CA  . GLU A 1 111 . 111 GLU A CA  70.2323    ? -24.99999     11.059701     -41.921913   1 842
ATOM C C   . GLU A 1 111 . 111 GLU A C   71.61852   ? -24.55441     10.660388     -40.51067    1 843
ATOM O O   . GLU A 1 111 . 111 GLU A O   72.29376   ? -25.122633    11.074183     -39.509407   1 844
ATOM C CB  . GLU A 1 111 . 111 GLU A CB  72.01605   ? -23.985455    11.998274     -42.605885   1 845
ATOM C CG  . GLU A 1 111 . 111 GLU A CG  71.486244  ? -23.66897     13.269863     -41.80372    1 846
ATOM C CD  . GLU A 1 111 . 111 GLU A CD  71.214226  ? -22.61659     14.139926     -42.48979    1 847
ATOM O OE1 . GLU A 1 111 . 111 GLU A OE1 71.41696   ? -21.732264    14.640845     -41.780228   1 848
ATOM O OE2 . GLU A 1 111 . 111 GLU A OE2 70.348274  ? -22.69074     14.341868     -43.714844   1 849
ATOM N N   . TRP A 1 112 . 112 TRP A N   71.32251   ? -23.495386    9.841409      -40.440613   1 850
ATOM C CA  . TRP A 1 112 . 112 TRP A CA  70.58263   ? -22.769253    9.475999      -39.22725    1 851
ATOM C C   . TRP A 1 112 . 112 TRP A C   72.96307   ? -21.478317    10.283833     -39.15464    1 852
ATOM O O   . TRP A 1 112 . 112 TRP A O   72.42577   ? -20.647491    10.186727     -40.050293   1 853
ATOM C CB  . TRP A 1 112 . 112 TRP A CB  72.37269   ? -22.475811    7.9791975     -39.238224   1 854
ATOM C CG  . TRP A 1 112 . 112 TRP A CG  72.1888    ? -21.630844    7.506148      -38.097305   1 855
ATOM C CD1 . TRP A 1 112 . 112 TRP A CD1 72.3694    ? -20.326889    7.184634      -38.167557   1 856
ATOM C CD2 . TRP A 1 112 . 112 TRP A CD2 70.65457   ? -22.027014    7.313698      -36.699245   1 857
ATOM N NE1 . TRP A 1 112 . 112 TRP A NE1 70.44889   ? -19.886488    6.773004      -36.911346   1 858
ATOM C CE2 . TRP A 1 112 . 112 TRP A CE2 65.33996   ? -20.895119    6.8397408     -35.989056   1 859
ATOM C CE3 . TRP A 1 112 . 112 TRP A CE3 59.67648   ? -23.22979     7.4857273     -35.986427   1 860
ATOM C CZ2 . TRP A 1 112 . 112 TRP A CZ2 60.68996   ? -20.959581    6.5328765     -34.60695    1 861
ATOM C CZ3 . TRP A 1 112 . 112 TRP A CZ3 59.76125   ? -23.295134    7.1872745     -34.614063   1 862
ATOM C CH2 . TRP A 1 112 . 112 TRP A CH2 64.48268   ? -22.167442    6.7065277     -33.926582   1 863
ATOM N N   . ASP A 1 113 . 113 ASP A N   64.657394  ? -21.283007    11.044099     -38.106346   1 864
ATOM C CA  . ASP A 1 113 . 113 ASP A CA  64.846756  ? -20.086481    11.879306     -37.90345    1 865
ATOM C C   . ASP A 1 113 . 113 ASP A C   66.22255   ? -19.021439    11.236706     -36.99606    1 866
ATOM O O   . ASP A 1 113 . 113 ASP A O   66.529396  ? -18.175915    11.924249     -36.436985   1 867
ATOM C CB  . ASP A 1 113 . 113 ASP A CB  66.25479   ? -20.513937    13.268197     -37.42086    1 868
ATOM C CG  . ASP A 1 113 . 113 ASP A CG  65.9696    ? -20.882044    13.315611     -35.943806   1 869
ATOM O OD1 . ASP A 1 113 . 113 ASP A OD1 66.18471   ? -21.044594    12.246255     -35.321938   1 870
ATOM O OD2 . ASP A 1 113 . 113 ASP A OD2 66.51702   ? -20.99131     14.445537     -35.415215   1 871
ATOM N N   . HIS A 1 114 . 114 HIS A N   65.51749   ? -19.05576     9.949745      -36.837036   1 872
ATOM C CA  . HIS A 1 114 . 114 HIS A CA  66.29685   ? -18.252342    9.139156      -35.913895   1 873
ATOM C C   . HIS A 1 114 . 114 HIS A C   65.9551    ? -18.659208    9.183563      -34.429733   1 874
ATOM O O   . HIS A 1 114 . 114 HIS A O   69.69167   ? -18.103367    8.417996      -33.637825   1 875
ATOM C CB  . HIS A 1 114 . 114 HIS A CB  69.227715  ? -16.745724    9.387077      -36.09353    1 876
ATOM C CG  . HIS A 1 114 . 114 HIS A CG  69.61235   ? -16.275242    9.270593      -37.521824   1 877
ATOM N ND1 . HIS A 1 114 . 114 HIS A ND1 69.96498   1 -16.012064    8.085058      -38.174175   1 878
ATOM C CD2 . HIS A 1 114 . 114 HIS A CD2 68.72092   ? -16.03123     10.269001     -38.40396    1 879
ATOM C CE1 . HIS A 1 114 . 114 HIS A CE1 65.569595  ? -15.613792    8.370933      -39.410713   1 880
ATOM N NE2 . HIS A 1 114 . 114 HIS A NE2 63.4037    ? -15.607946    9.686149      -39.59698    1 881
ATOM N N   . ILE A 1 115 . 115 ILE A N   61.156593  ? -19.611618    9.990798      -34.054615   1 882
ATOM C CA  . ILE A 1 115 . 115 ILE A CA  58.318554  ? -20.15456     10.067928     -32.68514    1 883
ATOM C C   . ILE A 1 115 . 115 ILE A C   59.056316  ? -21.678263    9.972791      -32.68298    1 884
ATOM O O   . ILE A 1 115 . 115 ILE A O   58.483982  ? -22.25217     9.2273035     -31.894264   1 885
ATOM C CB  . ILE A 1 115 . 115 ILE A CB  58.84531   ? -19.657309    11.351716     -31.982609   1 886
ATOM C CG1 . ILE A 1 115 . 115 ILE A CG1 58.53064   ? -18.125572    11.291794     -31.828785   1 887
ATOM C CG2 . ILE A 1 115 . 115 ILE A CG2 58.569305  ? -20.34041     11.530304     -30.622145   1 888
ATOM C CD1 . ILE A 1 115 . 115 ILE A CD1 60.85707   ? -17.514511    12.508641     -31.142044   1 889
ATOM N N   . LEU A 1 116 . 116 LEU A N   61.429775  ? -22.34553     10.706453     -33.560528   1 890
ATOM C CA  . LEU A 1 116 . 116 LEU A CA  60.73212   ? -23.79852     10.830076     -33.635563   1 891
ATOM C C   . LEU A 1 116 . 116 LEU A C   60.081673  ? -24.338223    10.458728     -35.011894   1 892
ATOM O O   . LEU A 1 116 . 116 LEU A O   60.51265   ? -23.717575    10.688873     -36.042465   1 893
ATOM C CB  . LEU A 1 116 . 116 LEU A CB  60.978485  ? -24.210516    12.265873     -33.281433   1 894
ATOM C CG  . LEU A 1 116 . 116 LEU A CG  60.089153  ? -24.479773    12.470216     -31.78975    1 895
ATOM C CD1 . LEU A 1 116 . 116 LEU A CD1 61.811302  ? -24.643755    13.954032     -31.492144   1 896
ATOM C CD2 . LEU A 1 116 . 116 LEU A CD2 62.294422  ? -25.78156     11.787721     -31.379148   1 897
ATOM N N   . CYS A 1 117 . 117 CYS A N   72.12725   ? -25.533226    9.933626      -35.01942    1 898
ATOM C CA  . CYS A 1 117 . 117 CYS A CA  72.136246  ? -26.31464     9.733067      -36.227333   1 899
ATOM C C   . CYS A 1 117 . 117 CYS A C   72.51728   ? -27.226547    10.94129      -36.43988    1 900
ATOM O O   . CYS A 1 117 . 117 CYS A O   72.06423   ? -28.260086    11.0671015    -35.788956   1 901
ATOM C CB  . CYS A 1 117 . 117 CYS A CB  72.10542   ? -27.115688    8.431775      -36.10441    1 902
ATOM S SG  . CYS A 1 117 . 117 CYS A SG  70.34259   ? -27.604052    7.759774      -37.715374   1 903
ATOM N N   . TRP A 1 118 . 118 TRP A N   69.05571   ? -26.854616    11.843239     -37.35172    1 904
ATOM C CA  . TRP A 1 118 . 118 TRP A CA  67.46271   ? -27.610836    13.055128     -37.663628   1 905
ATOM C C   . TRP A 1 118 . 118 TRP A C   61.383938  ? -28.80888     12.728119     -38.569794   1 906
ATOM O O   . TRP A 1 118 . 118 TRP A O   62.46084   ? -28.638647    12.03484      -39.569862   1 907
ATOM C CB  . TRP A 1 118 . 118 TRP A CB  62.662876  ? -26.692097    14.085736     -38.301773   1 908
ATOM C CG  . TRP A 1 118 . 118 TRP A CG  65.923     ? -25.66637     14.591841     -37.339752   1 909
ATOM C CD1 . TRP A 1 118 . 118 TRP A CD1 66.16809   ? -24.416956    14.110653     -37.186615   1 910
ATOM C CD2 . TRP A 1 118 . 118 TRP A CD2 65.988655  ? -25.838171    15.637767     -36.33787    1 911
ATOM N NE1 . TRP A 1 118 . 118 TRP A NE1 67.40601   ? -23.782951    14.783596     -36.13792    1 912
ATOM C CE2 . TRP A 1 118 . 118 TRP A CE2 67.88455   ? -24.62699     15.717742     -35.595436   1 913
ATOM C CE3 . TRP A 1 118 . 118 TRP A CE3 67.45255   ? -26.88946     16.497976     -35.982224   1 914
ATOM C CZ2 . TRP A 1 118 . 118 TRP A CZ2 67.13397   ? -24.469912    16.632336     -34.526318   1 915
ATOM C CZ3 . TRP A 1 118 . 118 TRP A CZ3 66.980385  ? -26.734922    17.407698     -34.92368    1 916
ATOM C CH2 . TRP A 1 118 . 118 TRP A CH2 67.42255   ? -25.528482    17.47044      -34.197384   1 917
ATOM N N   . PRO A 1 119 . 119 PRO A N   66.86011   ? -30.011759    13.232106     -38.258335   1 918
ATOM C CA  . PRO A 1 119 . 119 PRO A CA  67.49669   ? -31.18441     13.056712     -39.099796   1 919
ATOM C C   . PRO A 1 119 . 119 PRO A C   67.01591   ? -31.152048    13.988344     -40.320717   1 920
ATOM O O   . PRO A 1 119 . 119 PRO A O   73.37619   ? -30.255089    14.793436     -40.48798    1 921
ATOM C CB  . PRO A 1 119 . 119 PRO A CB  72.97486   ? -32.358265    13.357944     -38.170216   1 922
ATOM C CG  . PRO A 1 119 . 119 PRO A CG  73.08833   ? -31.796553    14.436663     -37.25427    1 923
ATOM C CD  . PRO A 1 119 . 119 PRO A CD  72.2267    ? -30.34271     14.032883     -37.08038    1 924
ATOM N N   . LEU A 1 120 . 120 LEU A N   72.44958   ? -32.166008    13.912737     -41.20245    1 925
ATOM C CA  . LEU A 1 120 . 120 LEU A CA  70.88414   ? -32.403137    14.895923     -42.257202   1 926
ATOM C C   . LEU A 1 120 . 120 LEU A C   68.8231    ? -32.53182     16.302038     -41.654488   1 927
ATOM O O   . LEU A 1 120 . 120 LEU A O   67.26818   ? -33.32471     16.518993     -40.738228   1 928
ATOM C CB  . LEU A 1 120 . 120 LEU A CB  61.12176   ? -33.691303    14.522833     -43.00756    1 929
ATOM C CG  . LEU A 1 120 . 120 LEU A CG  61.952812  ? -33.450912    13.509012     -44.135204   1 930
ATOM C CD1 . LEU A 1 120 . 120 LEU A CD1 62.334652  ? -34.70774     12.679903     -44.395447   1 931
ATOM C CD2 . LEU A 1 120 . 120 LEU A CD2 66.03378   ? -33.096527    14.22583      -45.43656    1 932
ATOM N N   . GLY A 1 121 . 121 GLY A N   65.574036  ? -31.798992    17.254593     -42.21616    1 933
ATOM C CA  . GLY A 1 121 . 121 GLY A CA  65.2898    ? -31.86107     18.662844     -41.836452   1 934
ATOM C C   . GLY A 1 121 . 121 GLY A C   66.78308   ? -32.660885    19.486383     -42.84099    1 935
ATOM O O   . GLY A 1 121 . 121 GLY A O   67.47277   ? -32.480324    19.338156     -44.046005   1 936
ATOM N N   . ALA A 1 122 . 122 ALA A N   67.017914  ? -33.527637    20.364197     -42.372093   1 937
ATOM C CA  . ALA A 1 122 . 122 ALA A CA  66.51319   ? -34.214428    21.31692      -43.234863   1 938
ATOM C C   . ALA A 1 122 . 122 ALA A C   66.43144   ? -33.253414    22.442635     -43.67381    1 939
ATOM O O   . ALA A 1 122 . 122 ALA A O   67.05457   ? -32.467083    22.926443     -42.859886   1 940
ATOM C CB  . ALA A 1 122 . 122 ALA A CB  66.09542   ? -35.438644    21.853325     -42.500782   1 941
ATOM N N   . PRO A 1 123 . 123 PRO A N   67.17112   ? -33.31045     22.924492     -44.934334   1 942
ATOM C CA  . PRO A 1 123 . 123 PRO A CA  66.8461    ? -32.433083    23.97806      -45.438488   1 943
ATOM C C   . PRO A 1 123 . 123 PRO A C   71.26984   ? -32.549377    25.272284     -44.633537   1 944
ATOM O O   . PRO A 1 123 . 123 PRO A O   70.33159   ? -33.649002    25.79011      -44.430267   1 945
ATOM C CB  . PRO A 1 123 . 123 PRO A CB  70.53914   ? -32.844887    24.198246     -46.89108    1 946
ATOM C CG  . PRO A 1 123 . 123 PRO A CG  69.84232   ? -33.507862    22.886606     -47.272583   1 947
ATOM C CD  . PRO A 1 123 . 123 PRO A CD  69.35077   ? -34.15243     22.41383      -45.975754   1 948
ATOM N N   . GLY A 1 124 . 124 GLY A N   66.72852   ? -31.429724    25.808252     -44.201706   1 949
ATOM C CA  . GLY A 1 124 . 124 GLY A CA  60.43997   ? -31.349037    27.045822     -43.429455   1 950
ATOM C C   . GLY A 1 124 . 124 GLY A C   58.52679   ? -31.68658     26.907068     -41.944843   1 951
ATOM O O   . GLY A 1 124 . 124 GLY A O   57.598793  ? -31.73453     27.915365     -41.251137   1 952
ATOM N N   . GLU A 1 125 . 125 GLU A N   56.699253  ? -31.871763    25.7021       -41.43897    1 953
ATOM C CA  . GLU A 1 125 . 125 GLU A CA  55.125175  ? -32.20766     25.455248     -40.038708   1 954
ATOM C C   . GLU A 1 125 . 125 GLU A C   57.42037   ? -31.061304    24.807238     -39.261814   1 955
ATOM O O   . GLU A 1 125 . 125 GLU A O   56.26346   ? -30.160473    24.181095     -39.80762    1 956
ATOM C CB  . GLU A 1 125 . 125 GLU A CB  56.011665  ? -33.499947    24.634548     -39.921867   1 957
ATOM C CG  . GLU A 1 125 . 125 GLU A CG  58.80928   ? -34.709316    25.41845      -40.44671    1 958
ATOM C CD  . GLU A 1 125 . 125 GLU A CD  59.467567  ? -36.055824    24.797623     -40.064003   1 959
ATOM O OE1 . GLU A 1 125 . 125 GLU A OE1 58.419334  ? -37.077057    25.483938     -40.294613   1 960
ATOM O OE2 . GLU A 1 125 . 125 GLU A OE2 57.571484  ? -36.081078    23.652868     -39.546967   1 961
ATOM N N   . VAL A 1 126 . 126 VAL A N   58.095215  ? -31.098799    24.961239     -37.937897   1 962
ATOM C CA  . VAL A 1 126 . 126 VAL A CA  58.890568  ? -30.225435    24.266027     -36.99988    1 963
ATOM C C   . VAL A 1 126 . 126 VAL A C   58.15025   ? -30.913486    22.978497     -36.562916   1 964
ATOM O O   . VAL A 1 126 . 126 VAL A O   60.44351   ? -32.035717    23.00706      -36.07088    1 965
ATOM C CB  . VAL A 1 126 . 126 VAL A CB  61.577545  ? -29.8754      25.137598     -35.782402   1 966
ATOM C CG1 . VAL A 1 126 . 126 VAL A CG1 70.59725   ? -29.181042    26.437141     -36.2133     1 967
ATOM C CG2 . VAL A 1 126 . 126 VAL A CG2 69.96256   ? -28.937336    24.402706     -34.817726   1 968
ATOM N N   . VAL A 1 127 . 127 VAL A N   70.105446  ? -30.226871    21.865263     -36.711823   1 969
ATOM C CA  . VAL A 1 127 . 127 VAL A CA  69.15094   ? -30.684147    20.55839      -36.241196   1 970
ATOM C C   . VAL A 1 127 . 127 VAL A C   68.66911   ? -30.107569    20.307756     -34.856335   1 971
ATOM O O   . VAL A 1 127 . 127 VAL A O   64.66048   ? -28.895779    20.342875     -34.673126   1 972
ATOM C CB  . VAL A 1 127 . 127 VAL A CB  63.296654  ? -30.283806    19.448797     -37.225384   1 973
ATOM C CG1 . VAL A 1 127 . 127 VAL A CG1 58.243706  ? -30.879194    19.728632     -38.60722    1 974
ATOM C CG2 . VAL A 1 127 . 127 VAL A CG2 54.530895  ? -30.783363    18.082216     -36.76093    1 975
ATOM N N   . ALA A 1 128 . 128 ALA A N   52.44198   ? -30.940308    20.05388      -33.873333   1 976
ATOM C CA  . ALA A 1 128 . 128 ALA A CA  49.651558  ? -30.561728    19.672901     -32.522823   1 977
ATOM C C   . ALA A 1 128 . 128 ALA A C   57.581486  ? -30.841621    18.182903     -32.30014    1 978
ATOM O O   . ALA A 1 128 . 128 ALA A O   57.303787  ? -31.93555     17.699255     -32.58043    1 979
ATOM C CB  . ALA A 1 128 . 128 ALA A CB  57.86673   ? -31.31509     20.546295     -31.524723   1 980
ATOM N N   . VAL A 1 129 . 129 VAL A N   61.471985  ? -29.869068    17.459349     -31.78329    1 981
ATOM C CA  . VAL A 1 129 . 129 VAL A CA  61.971207  ? -29.980715    16.036377     -31.439049   1 982
ATOM C C   . VAL A 1 129 . 129 VAL A C   61.30762   ? -29.563786    15.856059     -29.981508   1 983
ATOM O O   . VAL A 1 129 . 129 VAL A O   61.040436  ? -28.538004    16.398214     -29.581566   1 984
ATOM C CB  . VAL A 1 129 . 129 VAL A CB  61.031006  ? -29.114733    15.173947     -32.37542    1 985
ATOM C CG1 . VAL A 1 129 . 129 VAL A CG1 60.831696  ? -29.56541     15.340617     -33.826817   1 986
ATOM C CG2 . VAL A 1 129 . 129 VAL A CG2 60.022438  ? -29.205217    13.687125     -32.035156   1 987
ATOM N N   . PRO A 1 130 . 130 PRO A N   61.046528  ? -30.292149    15.105423     -29.146132   1 988
ATOM C CA  . PRO A 1 130 . 130 PRO A CA  60.540413  ? -29.888294    14.817717     -27.775824   1 989
ATOM C C   . PRO A 1 130 . 130 PRO A C   72.61417   ? -28.508522    14.173059     -27.713196   1 990
ATOM O O   . PRO A 1 130 . 130 PRO A O   72.03703   ? -28.16336     13.335319     -28.55451    1 991
ATOM C CB  . PRO A 1 130 . 130 PRO A CB  72.15281   ? -30.957287    13.883951     -27.212004   1 992
ATOM C CG  . PRO A 1 130 . 130 PRO A CG  71.44147   ? -32.17605     14.180046     -28.074362   1 993
ATOM C CD  . PRO A 1 130 . 130 PRO A CD  71.64057   ? -31.58239     14.513698     -29.429214   1 994
ATOM N N   . CYS A 1 131 . 131 CYS A N   67.7489    ? -27.697227    14.528703     -26.708418   1 995
ATOM C CA  . CYS A 1 131 . 131 CYS A CA  67.6528    ? -26.411013    13.886608     -26.477312   1 996
ATOM C C   . CYS A 1 131 . 131 CYS A C   64.8563    ? -26.62555     12.380593     -26.254164   1 997
ATOM O O   . CYS A 1 131 . 131 CYS A O   60.256664  ? -27.462786    11.998161     -25.43783    1 998
ATOM C CB  . CYS A 1 131 . 131 CYS A CB  62.842358  ? -25.719637    14.519485     -25.26325    1 999
ATOM S SG  . CYS A 1 131 . 131 CYS A SG  62.952095  ? -25.36936     16.291676     -25.481344   1 1000
ATOM N N   . PRO A 1 132 . 132 PRO A N   65.18877   ? -25.906477    11.50627      -26.960455   1 1001
ATOM C CA  . PRO A 1 132 . 132 PRO A CA  65.17325   ? -26.210287    10.083098     -27.006336   1 1002
ATOM C C   . PRO A 1 132 . 132 PRO A C   65.02969   ? -25.952383    9.384717      -25.672987   1 1003
ATOM O O   . PRO A 1 132 . 132 PRO A O   66.43352   ? -24.88374     9.534038      -25.077883   1 1004
ATOM C CB  . PRO A 1 132 . 132 PRO A CB  66.87479   ? -25.334814    9.534215      -28.127224   1 1005
ATOM C CG  . PRO A 1 132 . 132 PRO A CG  66.52561   ? -24.139933    10.473639     -28.13311    1 1006
ATOM C CD  . PRO A 1 132 . 132 PRO A CD  66.23391   ? -24.759077    11.809178     -27.788765   1 1007
ATOM N N   . ASP A 1 133 . 133 ASP A N   66.24431   ? -26.873209    8.529234      -25.257381   1 1008
ATOM C CA  . ASP A 1 133 . 133 ASP A CA  66.593895  ? -26.795076    7.765615      -24.009647   1 1009
ATOM C C   . ASP A 1 133 . 133 ASP A C   65.58147   ? -25.717218    6.6776986     -24.02106    1 1010
ATOM O O   . ASP A 1 133 . 133 ASP A O   66.35023   ? -25.277721    6.227748      -22.969467   1 1011
ATOM C CB  . ASP A 1 133 . 133 ASP A CB  66.37238   ? -28.155756    7.100219      -23.737003   1 1012
ATOM C CG  . ASP A 1 133 . 133 ASP A CG  71.90491   ? -29.283318    8.082535      -23.456488   1 1013
ATOM O OD1 . ASP A 1 133 . 133 ASP A OD1 71.32891   ? -29.002043    9.17529       -22.939322   1 1014
ATOM O OD2 . ASP A 1 133 . 133 ASP A OD2 71.4017    ? -30.451004    7.709097      -23.76357    1 1015
ATOM N N   . TYR A 1 134 . 134 TYR A N   70.70968   ? -25.271452    6.2552614     -25.18646    1 1016
ATOM C CA  . TYR A 1 134 . 134 TYR A CA  70.30502   ? -24.221203    5.243739      -25.318954   1 1017
ATOM C C   . TYR A 1 134 . 134 TYR A C   68.01337   ? -22.81702     5.788708      -25.058916   1 1018
ATOM O O   . TYR A 1 134 . 134 TYR A O   66.84818   ? -21.889826    4.9932356     -24.958214   1 1019
ATOM C CB  . TYR A 1 134 . 134 TYR A CB  61.69334   ? -24.311466    4.5709357     -26.690977   1 1020
ATOM C CG  . TYR A 1 134 . 134 TYR A CG  61.150967  ? -24.246693    5.5116944     -27.882933   1 1021
ATOM C CD1 . TYR A 1 134 . 134 TYR A CD1 62.84597   ? -25.425234    5.8143535     -28.585697   1 1022
ATOM C CD2 . TYR A 1 134 . 134 TYR A CD2 61.562965  ? -23.02543     6.053814      -28.307922   1 1023
ATOM C CE1 . TYR A 1 134 . 134 TYR A CE1 66.09413   ? -25.395905    6.6790175     -29.69046    1 1024
ATOM C CE2 . TYR A 1 134 . 134 TYR A CE2 66.05644   ? -22.982622    6.9209385     -29.408487   1 1025
ATOM C CZ  . TYR A 1 134 . 134 TYR A CZ  66.05984   ? -24.172462    7.23248       -30.096195   1 1026
ATOM O OH  . TYR A 1 134 . 134 TYR A OH  67.30357   ? -24.146358    8.077892      -31.180128   1 1027
ATOM N N   . ILE A 1 135 . 135 ILE A N   67.53037   ? -22.645224    7.094045      -24.92808    1 1028
ATOM C CA  . ILE A 1 135 . 135 ILE A CA  67.0446    ? -21.399477    7.700703      -24.475716   1 1029
ATOM C C   . ILE A 1 135 . 135 ILE A C   66.5789    ? -21.547005    8.042409      -22.997663   1 1030
ATOM O O   . ILE A 1 135 . 135 ILE A O   66.93138   ? -22.241777    8.982098      -22.625765   1 1031
ATOM C CB  . ILE A 1 135 . 135 ILE A CB  67.0032    ? -20.98326     8.906276      -25.3362     1 1032
ATOM C CG1 . ILE A 1 135 . 135 ILE A CG1 66.523254  ? -20.848614    8.464112      -26.805357   1 1033
ATOM C CG2 . ILE A 1 135 . 135 ILE A CG2 67.474434  ? -19.665342    9.492349      -24.793932   1 1034
ATOM C CD1 . ILE A 1 135 . 135 ILE A CD1 66.75081   ? -20.314074    9.5262        -27.758785   1 1035
ATOM N N   . TYR A 1 136 . 136 TYR A N   71.04705   ? -20.841936    7.280705      -22.147907   1 1036
ATOM C CA  . TYR A 1 136 . 136 TYR A CA  70.526695  ? -20.99244     7.3286        -20.701023   1 1037
ATOM C C   . TYR A 1 136 . 136 TYR A C   70.74356   ? -20.704517    8.707415      -20.097128   1 1038
ATOM O O   . TYR A 1 136 . 136 TYR A O   69.444336  ? -21.440939    9.160536      -19.229004   1 1039
ATOM C CB  . TYR A 1 136 . 136 TYR A CB  69.6365    ? -20.064865    6.269488      -20.103247   1 1040
ATOM C CG  . TYR A 1 136 . 136 TYR A CG  64.16849   ? -20.178415    6.144862      -18.600655   1 1041
ATOM C CD1 . TYR A 1 136 . 136 TYR A CD1 63.42217   ? -21.228899    5.3954372     -18.040068   1 1042
ATOM C CD2 . TYR A 1 136 . 136 TYR A CD2 60.485912  ? -19.2588      6.796691      -17.760584   1 1043
ATOM C CE1 . TYR A 1 136 . 136 TYR A CE1 55.226505  ? -21.357597    5.295088      -16.64583    1 1044
ATOM C CE2 . TYR A 1 136 . 136 TYR A CE2 57.394886  ? -19.379286    6.7022433     -16.368277   1 1045
ATOM C CZ  . TYR A 1 136 . 136 TYR A CZ  57.489193  ? -20.425299    5.9519167     -15.813628   1 1046
ATOM O OH  . TYR A 1 136 . 136 TYR A OH  60.923077  ? -20.553667    5.8539076     -14.4489355  1 1047
ATOM N N   . ASP A 1 137 . 137 ASP A N   61.53764   ? -19.687996    9.394172      -20.58489    1 1048
ATOM C CA  . ASP A 1 137 . 137 ASP A CA  61.503555  ? -19.202227    10.659056     -20.024843   1 1049
ATOM C C   . ASP A 1 137 . 137 ASP A C   63.62325   ? -19.9241      11.895808     -20.56495    1 1050
ATOM O O   . ASP A 1 137 . 137 ASP A O   63.955982  ? -19.609308    13.0177355    -20.179379   1 1051
ATOM C CB  . ASP A 1 137 . 137 ASP A CB  63.57351   ? -17.692225    10.751233     -20.250341   1 1052
ATOM C CG  . ASP A 1 137 . 137 ASP A CG  63.282852  ? -16.966183    9.564724      -19.622084   1 1053
ATOM O OD1 . ASP A 1 137 . 137 ASP A OD1 63.429497  ? -16.950552    9.4325075     -18.377817   1 1054
ATOM O OD2 . ASP A 1 137 . 137 ASP A OD2 63.84052   ? -16.470085    8.693832      -20.381584   1 1055
ATOM N N   . PHE A 1 138 . 138 PHE A N   62.782215  ? -20.896627    11.744863     -21.452393   1 1056
ATOM C CA  . PHE A 1 138 . 138 PHE A CA  63.52808   ? -21.676899    12.864184     -21.961355   1 1057
ATOM C C   . PHE A 1 138 . 138 PHE A C   63.58869   ? -22.735722    13.337493     -20.96566    1 1058
ATOM O O   . PHE A 1 138 . 138 PHE A O   68.368576  ? -23.28484     12.589053     -20.17288    1 1059
ATOM C CB  . PHE A 1 138 . 138 PHE A CB  68.042625  ? -22.294153    12.501868     -23.320887   1 1060
ATOM C CG  . PHE A 1 138 . 138 PHE A CG  68.60373   ? -21.413092    12.742882     -24.53895    1 1061
ATOM C CD1 . PHE A 1 138 . 138 PHE A CD1 68.285904  ? -20.092638    13.198305     -24.4495     1 1062
ATOM C CD2 . PHE A 1 138 . 138 PHE A CD2 67.161224  ? -21.975822    12.559704     -25.821203   1 1063
ATOM C CE1 . PHE A 1 138 . 138 PHE A CE1 62.285244  ? -19.336296    13.472008     -25.601042   1 1064
ATOM C CE2 . PHE A 1 138 . 138 PHE A CE2 59.776295  ? -21.233519    12.82265      -26.979784   1 1065
ATOM C CZ  . PHE A 1 138 . 138 PHE A CZ  53.532314  ? -19.910673    13.285616     -26.873556   1 1066
ATOM N N   . ASN A 1 139 . 139 ASN A N   52.043503  ? -23.068233    14.617268     -21.049625   1 1067
ATOM C CA  . ASN A 1 139 . 139 ASN A CA  52.668983  ? -24.22903     15.182007     -20.382458   1 1068
ATOM C C   . ASN A 1 139 . 139 ASN A C   49.672543  ? -25.492693    14.81257      -21.165255   1 1069
ATOM O O   . ASN A 1 139 . 139 ASN A O   56.886124  ? -25.867952    15.496646     -22.107735   1 1070
ATOM C CB  . ASN A 1 139 . 139 ASN A CB  57.076042  ? -24.046558    16.699228     -20.263851   1 1071
ATOM C CG  . ASN A 1 139 . 139 ASN A CG  56.993877  ? -25.270964    17.381351     -19.690886   1 1072
ATOM O OD1 . ASN A 1 139 . 139 ASN A OD1 59.516567  ? -26.047203    16.819767     -18.928572   1 1073
ATOM N ND2 . ASN A 1 139 . 139 ASN A ND2 60.068207  ? -25.481482    18.630325     -20.047298   1 1074
ATOM N N   . HIS A 1 140 . 140 HIS A N   59.417976  ? -26.188553    13.8008175    -20.726421   1 1075
ATOM C CA  . HIS A 1 140 . 140 HIS A CA  58.86697   ? -27.409874    13.315814     -21.391096   1 1076
ATOM C C   . HIS A 1 140 . 140 HIS A C   59.042583  ? -28.601019    14.288854     -21.333416   1 1077
ATOM O O   . HIS A 1 140 . 140 HIS A O   59.55605   ? -29.639751    14.021289     -21.92153    1 1078
ATOM C CB  . HIS A 1 140 . 140 HIS A CB  59.253757  ? -27.781918    11.959276     -20.798018   1 1079
ATOM C CG  . HIS A 1 140 . 140 HIS A CG  60.302307  ? -26.63888     10.976051     -20.82588    1 1080
ATOM N ND1 . HIS A 1 140 . 140 HIS A ND1 60.05747   1 -25.803617    10.718754     -21.895739   1 1081
ATOM C CD2 . HIS A 1 140 . 140 HIS A CD2 71.4156    ? -26.204967    10.219513     -19.778166   1 1082
ATOM C CE1 . HIS A 1 140 . 140 HIS A CE1 71.56615   ? -24.886135    9.824275      -21.488249   1 1083
ATOM N NE2 . HIS A 1 140 . 140 HIS A NE2 71.46752   ? -25.09876     9.49389       -20.209753   1 1084
ATOM N N   . LYS A 1 141 . 141 LYS A N   70.73885   ? -28.460127    15.413461     -20.63437    1 1085
ATOM C CA  . LYS A 1 141 . 141 LYS A CA  71.23578   ? -29.463776    16.491976     -20.62509    1 1086
ATOM C C   . LYS A 1 141 . 141 LYS A C   68.64315   ? -29.197397    17.57118      -21.67275    1 1087
ATOM O O   . LYS A 1 141 . 141 LYS A O   68.221306  ? -30.024773    18.467943     -21.81351    1 1088
ATOM C CB  . LYS A 1 141 . 141 LYS A CB  66.34027   ? -29.54489     17.117634     -19.228771   1 1089
ATOM C CG  . LYS A 1 141 . 141 LYS A CG  62.22976   ? -29.984705    16.119053     -18.160202   1 1090
ATOM C CD  . LYS A 1 141 . 141 LYS A CD  64.62381   ? -30.115356    16.810303     -16.800459   1 1091
ATOM C CE  . LYS A 1 141 . 141 LYS A CE  65.04586   ? -30.550856    15.803747     -15.742964   1 1092
ATOM N NZ  . LYS A 1 141 . 141 LYS A NZ  66.54191   1 -30.678926    16.433035     -14.408811   1 1093
ATOM N N   . GLY A 1 142 . 142 GLY A N   66.28348   ? -28.077484    17.537836     -22.347395   1 1094
ATOM C CA  . GLY A 1 142 . 142 GLY A CA  66.28907   ? -27.696442    18.494507     -23.375187   1 1095
ATOM C C   . GLY A 1 142 . 142 GLY A C   67.25836   ? -28.069992    18.03441      -24.778652   1 1096
ATOM O O   . GLY A 1 142 . 142 GLY A O   67.6969    ? -28.550932    16.921259     -24.987629   1 1097
ATOM N N   . HIS A 1 143 . 143 HIS A N   67.49474   ? -27.816462    18.904263     -25.75196    1 1098
ATOM C CA  . HIS A 1 143 . 143 HIS A CA  67.1309    ? -27.993696    18.635832     -27.17304    1 1099
ATOM C C   . HIS A 1 143 . 143 HIS A C   67.27413   ? -26.710169    18.951555     -27.935272   1 1100
ATOM O O   . HIS A 1 143 . 143 HIS A O   67.51818   ? -25.949842    19.844175     -27.566341   1 1101
ATOM C CB  . HIS A 1 143 . 143 HIS A CB  66.50191   ? -29.17749     19.436108     -27.716835   1 1102
ATOM C CG  . HIS A 1 143 . 143 HIS A CG  67.13087   ? -30.501953    19.041218     -27.122929   1 1103
ATOM N ND1 . HIS A 1 143 . 143 HIS A ND1 66.924065  1 -30.954248    19.390505     -25.862396   1 1104
ATOM C CD2 . HIS A 1 143 . 143 HIS A CD2 69.49501   ? -31.46883     18.271545     -27.694714   1 1105
ATOM C CE1 . HIS A 1 143 . 143 HIS A CE1 68.93302   ? -32.161644    18.833729     -25.688457   1 1106
ATOM N NE2 . HIS A 1 143 . 143 HIS A NE2 69.32775   ? -32.511864    18.145672     -26.775167   1 1107
ATOM N N   . ALA A 1 144 . 144 ALA A N   68.35945   ? -26.49455     18.234365     -29.013184   1 1108
ATOM C CA  . ALA A 1 144 . 144 ALA A CA  67.780045  ? -25.526142    18.570555     -30.038157   1 1109
ATOM C C   . ALA A 1 144 . 144 ALA A C   62.32512   ? -26.236082    19.27087      -31.19606    1 1110
ATOM O O   . ALA A 1 144 . 144 ALA A O   60.525078  ? -27.395025    18.97625      -31.479122   1 1111
ATOM C CB  . ALA A 1 144 . 144 ALA A CB  54.55733   ? -24.804422    17.29749      -30.474852   1 1112
ATOM N N   . TYR A 1 145 . 145 TYR A N   52.568584  ? -25.560326    20.198715     -31.871153   1 1113
ATOM C CA  . TYR A 1 145 . 145 TYR A CA  54.28586   ? -26.144072    21.034327     -32.914246   1 1114
ATOM C C   . TYR A 1 145 . 145 TYR A C   51.91941   ? -25.33185     20.952126     -34.20448    1 1115
ATOM O O   . TYR A 1 145 . 145 TYR A O   59.2844    ? -24.105213    20.990541     -34.17292    1 1116
ATOM C CB  . TYR A 1 145 . 145 TYR A CB  59.351902  ? -26.223974    22.481628     -32.430214   1 1117
ATOM C CG  . TYR A 1 145 . 145 TYR A CG  59.270702  ? -26.987415    22.666443     -31.131056   1 1118
ATOM C CD1 . TYR A 1 145 . 145 TYR A CD1 61.064243  ? -28.391117    22.793009     -31.144678   1 1119
ATOM C CD2 . TYR A 1 145 . 145 TYR A CD2 61.296566  ? -26.287134    22.70262      -29.91133    1 1120
ATOM C CE1 . TYR A 1 145 . 145 TYR A CE1 60.65985   ? -29.094133    22.946644     -29.937344   1 1121
ATOM C CE2 . TYR A 1 145 . 145 TYR A CE2 60.252224  ? -26.98074     22.85478      -28.70078    1 1122
ATOM C CZ  . TYR A 1 145 . 145 TYR A CZ  60.844112  ? -28.384792    22.975794     -28.714603   1 1123
ATOM O OH  . TYR A 1 145 . 145 TYR A OH  61.430096  ? -29.071474    23.123106     -27.536175   1 1124
ATOM N N   . ARG A 1 146 . 146 ARG A N   60.885094  ? -25.99604     20.887842     -35.34559    1 1125
ATOM C CA  . ARG A 1 146 . 146 ARG A CA  61.85416   ? -25.460754    21.087143     -36.705532   1 1126
ATOM C C   . ARG A 1 146 . 146 ARG A C   61.96343   ? -26.331203    22.063536     -37.471195   1 1127
ATOM O O   . ARG A 1 146 . 146 ARG A O   66.652275  ? -27.521461    22.158539     -37.220844   1 1128
ATOM C CB  . ARG A 1 146 . 146 ARG A CB  65.94864   ? -25.373749    19.753578     -37.46388    1 1129
ATOM C CG  . ARG A 1 146 . 146 ARG A CG  66.40305   ? -24.02237     19.062265     -37.276054   1 1130
ATOM C CD  . ARG A 1 146 . 146 ARG A CD  65.00041   ? -23.964108    17.845823     -38.182976   1 1131
ATOM N NE  . ARG A 1 146 . 146 ARG A NE  64.365364  ? -22.61691     17.274014     -38.252075   1 1132
ATOM C CZ  . ARG A 1 146 . 146 ARG A CZ  59.35588   ? -22.19094     16.387754     -39.13106    1 1133
ATOM N NH1 . ARG A 1 146 . 146 ARG A NH1 57.233574  ? -22.976694    15.894391     -40.038425   1 1134
ATOM N NH2 . ARG A 1 146 . 146 ARG A NH2 50.770805  1 -20.96982     15.989702     -39.135166   1 1135
ATOM N N   . ARG A 1 147 . 147 ARG A N   45.371258  ? -25.736929    22.777782     -38.441906   1 1136
ATOM C CA  . ARG A 1 147 . 147 ARG A CA  45.706528  ? -26.470736    23.68551      -39.33468    1 1137
ATOM C C   . ARG A 1 147 . 147 ARG A C   43.325996  ? -26.546904    23.10181      -40.72957    1 1138
ATOM O O   . ARG A 1 147 . 147 ARG A O   51.491898  ? -25.54323     22.655325     -41.279938   1 1139
ATOM C CB  . ARG A 1 147 . 147 ARG A CB  52.212517  ? -25.81571     25.067522     -39.34919    1 1140
ATOM C CG  . ARG A 1 147 . 147 ARG A CG  52.1744    ? -26.038248    25.786097     -38.02047    1 1141
ATOM C CD  . ARG A 1 147 . 147 ARG A CD  54.372944  ? -25.341171    27.142513     -38.072845   1 1142
ATOM N NE  . ARG A 1 147 . 147 ARG A NE  54.576977  ? -25.50979     27.869596     -36.81044    1 1143
ATOM C CZ  . ARG A 1 147 . 147 ARG A CZ  53.712128  ? -24.743637    28.83698      -36.364372   1 1144
ATOM N NH1 . ARG A 1 147 . 147 ARG A NH1 53.184246  ? -23.733812    29.283646     -37.070103   1 1145
ATOM N NH2 . ARG A 1 147 . 147 ARG A NH2 53.855278  1 -24.967627    29.375204     -35.21122    1 1146
ATOM N N   . CYS A 1 148 . 148 CYS A N   54.177402  ? -27.736904    23.157583     -41.32369    1 1147
ATOM C CA  . CYS A 1 148 . 148 CYS A CA  53.602493  ? -27.966349    22.838526     -42.719437   1 1148
ATOM C C   . CYS A 1 148 . 148 CYS A C   55.16429   ? -28.028807    24.135782     -43.521816   1 1149
ATOM O O   . CYS A 1 148 . 148 CYS A O   55.70255   ? -28.892883    24.968626     -43.281197   1 1150
ATOM C CB  . CYS A 1 148 . 148 CYS A CB  63.333588  ? -29.266079    22.034721     -42.842823   1 1151
ATOM S SG  . CYS A 1 148 . 148 CYS A SG  63.205738  ? -29.581436    21.505774     -44.543907   1 1152
ATOM N N   . ASP A 1 149 . 149 ASP A N   64.20512   ? -27.13681     24.307032     -44.49415    1 1153
ATOM C CA  . ASP A 1 149 . 149 ASP A CA  63.454483  ? -27.157818    25.447327     -45.400497   1 1154
ATOM C C   . ASP A 1 149 . 149 ASP A C   61.38557   ? -28.368608    25.395195     -46.33904    1 1155
ATOM O O   . ASP A 1 149 . 149 ASP A O   56.68634   ? -28.963465    24.361263     -46.5944     1 1156
ATOM C CB  . ASP A 1 149 . 149 ASP A CB  55.41327   ? -25.85353     25.50532      -46.200104   1 1157
ATOM C CG  . ASP A 1 149 . 149 ASP A CG  50.496338  ? -24.772984    26.339146     -45.51343    1 1158
ATOM O OD1 . ASP A 1 149 . 149 ASP A OD1 46.83127   ? -25.156357    27.262615     -44.753044   1 1159
ATOM O OD2 . ASP A 1 149 . 149 ASP A OD2 44.18242   ? -23.582596    26.11864      -45.85419    1 1160
ATOM N N   . ARG A 1 150 . 150 ARG A N   41.9365    ? -28.704344    26.559174     -46.953255   1 1161
ATOM C CA  . ARG A 1 150 . 150 ARG A CA  51.494205  ? -29.803282    26.650015     -47.92758    1 1162
ATOM C C   . ARG A 1 150 . 150 ARG A C   52.174217  ? -29.591885    25.78064      -49.167145   1 1163
ATOM O O   . ARG A 1 150 . 150 ARG A O   51.81853   ? -30.559137    25.432268     -49.825283   1 1164
ATOM C CB  . ARG A 1 150 . 150 ARG A CB  53.914654  ? -30.012976    28.103905     -48.342056   1 1165
ATOM C CG  . ARG A 1 150 . 150 ARG A CG  54.669846  ? -30.57055     28.95376      -47.198418   1 1166
ATOM C CD  . ARG A 1 150 . 150 ARG A CD  53.730263  ? -30.851683    30.356888     -47.71946    1 1167
ATOM N NE  . ARG A 1 150 . 150 ARG A NE  53.268303  ? -31.419273    31.21526      -46.66357    1 1168
ATOM C CZ  . ARG A 1 150 . 150 ARG A CZ  53.428066  ? -31.809269    32.465588     -46.812717   1 1169
ATOM N NH1 . ARG A 1 150 . 150 ARG A NH1 53.53092   ? -31.706898    33.08055      -47.964798   1 1170
ATOM N NH2 . ARG A 1 150 . 150 ARG A NH2 53.28969   1 -32.302414    33.125977     -45.812904   1 1171
ATOM N N   . ASN A 1 151 . 151 ASN A N   55.13291   ? -28.350973    25.433214     -49.46104    1 1172
ATOM C CA  . ASN A 1 151 . 151 ASN A CA  55.639576  ? -27.989267    24.600088     -50.60405    1 1173
ATOM C C   . ASN A 1 151 . 151 ASN A C   67.12147   ? -28.226557    23.096588     -50.36257    1 1174
ATOM O O   . ASN A 1 151 . 151 ASN A O   66.83781   ? -27.988844    22.302214     -51.267246   1 1175
ATOM C CB  . ASN A 1 151 . 151 ASN A CB  66.81762   ? -26.523277    24.88631      -50.971382   1 1176
ATOM C CG  . ASN A 1 151 . 151 ASN A CG  65.65029   ? -26.272816    26.317629     -51.40221    1 1177
ATOM O OD1 . ASN A 1 151 . 151 ASN A OD1 66.10943   ? -27.175804    27.088057     -51.68984    1 1178
ATOM N ND2 . ASN A 1 151 . 151 ASN A ND2 63.65899   ? -25.027851    26.725788     -51.45967    1 1179
ATOM N N   . GLY A 1 152 . 152 GLY A N   61.37519   ? -28.644287    22.69815      -49.179527   1 1180
ATOM C CA  . GLY A 1 152 . 152 GLY A CA  60.378277  ? -28.822973    21.297615     -48.816277   1 1181
ATOM C C   . GLY A 1 152 . 152 GLY A C   53.978073  ? -27.52906     20.568098     -48.467472   1 1182
ATOM O O   . GLY A 1 152 . 152 GLY A O   54.935646  ? -27.47204     19.346405     -48.535053   1 1183
ATOM N N   . SER A 1 153 . 153 SER A N   53.726173  ? -26.484964    21.288877     -48.10465    1 1184
ATOM C CA  . SER A 1 153 . 153 SER A CA  57.180626  ? -25.236761    20.75228      -47.56423    1 1185
ATOM C C   . SER A 1 153 . 153 SER A C   56.89496   ? -25.09646     21.139862     -46.095993   1 1186
ATOM O O   . SER A 1 153 . 153 SER A O   56.698513  ? -25.550085    22.202644     -45.680458   1 1187
ATOM C CB  . SER A 1 153 . 153 SER A CB  58.12985   ? -24.03706     21.235977     -48.387566   1 1188
ATOM O OG  . SER A 1 153 . 153 SER A OG  58.787746  ? -23.987663    22.643988     -48.474644   1 1189
ATOM N N   . TRP A 1 154 . 154 TRP A N   58.15456   ? -24.473652    20.293377     -45.293674   1 1190
ATOM C CA  . TRP A 1 154 . 154 TRP A CA  57.713223  ? -24.116514    20.65118      -43.921326   1 1191
ATOM C C   . TRP A 1 154 . 154 TRP A C   57.63211   ? -23.04449     21.75162      -43.928074   1 1192
ATOM O O   . TRP A 1 154 . 154 TRP A O   58.029537  ? -22.122944    21.713512     -44.74518    1 1193
ATOM C CB  . TRP A 1 154 . 154 TRP A CB  56.912815  ? -23.640574    19.407969     -43.172413   1 1194
ATOM C CG  . TRP A 1 154 . 154 TRP A CG  58.296047  ? -24.69944     18.372648     -42.934326   1 1195
ATOM C CD1 . TRP A 1 154 . 154 TRP A CD1 58.40628   ? -24.797823    17.179026     -43.548565   1 1196
ATOM C CD2 . TRP A 1 154 . 154 TRP A CD2 62.55293   ? -25.81641     18.437822     -41.994015   1 1197
ATOM N NE1 . TRP A 1 154 . 154 TRP A NE1 61.521564  ? -25.894354    16.475233     -43.057014   1 1198
ATOM C CE2 . TRP A 1 154 . 154 TRP A CE2 62.125195  ? -26.54098     17.22068      -42.099857   1 1199
ATOM C CE3 . TRP A 1 154 . 154 TRP A CE3 60.41887   ? -26.278486    19.393831     -41.070038   1 1200
ATOM C CZ2 . TRP A 1 154 . 154 TRP A CZ2 59.86736   ? -27.684149    16.955233     -41.306774   1 1201
ATOM C CZ3 . TRP A 1 154 . 154 TRP A CZ3 56.332375  ? -27.413673    19.134863     -40.287983   1 1202
ATOM C CH2 . TRP A 1 154 . 154 TRP A CH2 54.001534  ? -28.110872    17.92196      -40.401997   1 1203
ATOM N N   . GLU A 1 155 . 155 GLU A N   48.35701   ? -23.146168    22.715382     -43.034126   1 1204
ATOM C CA  . GLU A 1 155 . 155 GLU A CA  44.41505   ? -22.181068    23.805174     -42.893604   1 1205
ATOM C C   . GLU A 1 155 . 155 GLU A C   45.173077  ? -20.79283     23.250088     -42.58791    1 1206
ATOM O O   . GLU A 1 155 . 155 GLU A O   43.358685  ? -20.63092     22.371569     -41.739494   1 1207
ATOM C CB  . GLU A 1 155 . 155 GLU A CB  50.138283  ? -22.660711    24.783398     -41.804916   1 1208
ATOM C CG  . GLU A 1 155 . 155 GLU A CG  51.06576   ? -21.81775     26.063738     -41.704144   1 1209
ATOM C CD  . GLU A 1 155 . 155 GLU A CD  50.558956  ? -22.353487    27.065628     -40.65149    1 1210
ATOM O OE1 . GLU A 1 155 . 155 GLU A OE1 51.98201   ? -21.654377    28.059948     -40.38031    1 1211
ATOM O OE2 . GLU A 1 155 . 155 GLU A OE2 52.042675  ? -23.438406    26.868965     -40.099915   1 1212
ATOM N N   . LEU A 1 156 . 156 LEU A N   51.110504  ? -19.771393    23.725258     -43.293217   1 1213
ATOM C CA  . LEU A 1 156 . 156 LEU A CA  50.38025   ? -18.383652    23.329792     -43.107517   1 1214
ATOM C C   . LEU A 1 156 . 156 LEU A C   50.943733  ? -17.653856    24.351734     -42.241684   1 1215
ATOM O O   . LEU A 1 156 . 156 LEU A O   51.406826  ? -17.874935    25.55286      -42.34542    1 1216
ATOM C CB  . LEU A 1 156 . 156 LEU A CB  51.73887   ? -17.688334    23.165092     -44.468853   1 1217
ATOM C CG  . LEU A 1 156 . 156 LEU A CG  53.4429    ? -18.258993    22.048845     -45.357277   1 1218
ATOM C CD1 . LEU A 1 156 . 156 LEU A CD1 54.01007   ? -17.537304    22.048887     -46.70776    1 1219
ATOM C CD2 . LEU A 1 156 . 156 LEU A CD2 60.12274   ? -18.081278    20.668865     -44.724422   1 1220
ATOM N N   . VAL A 1 157 . 157 VAL A N   59.329967  ? -16.716106    23.869238     -41.42569    1 1221
ATOM C CA  . VAL A 1 157 . 157 VAL A CA  59.92476   ? -15.788188    24.738914     -40.70358    1 1222
ATOM C C   . VAL A 1 157 . 157 VAL A C   58.396935  ? -14.817267    25.35956      -41.707253   1 1223
ATOM O O   . VAL A 1 157 . 157 VAL A O   57.833458  ? -14.128191    24.621405     -42.41258    1 1224
ATOM C CB  . VAL A 1 157 . 157 VAL A CB  53.446453  ? -15.020809    23.979687     -39.608097   1 1225
ATOM C CG1 . VAL A 1 157 . 157 VAL A CG1 51.967205  ? -15.985326    23.369778     -38.594746   1 1226
ATOM C CG2 . VAL A 1 157 . 157 VAL A CG2 46.453674  ? -14.075575    24.906158     -38.847      1 1227
ATOM N N   . PRO A 1 158 . 158 PRO A N   45.72084   ? -14.712276    26.687183     -41.78775    1 1228
ATOM C CA  . PRO A 1 158 . 158 PRO A CA  45.025696  ? -13.801039    27.344128     -42.714207   1 1229
ATOM C C   . PRO A 1 158 . 158 PRO A C   41.88502   ? -12.359071    26.875265     -42.52138    1 1230
ATOM O O   . PRO A 1 158 . 158 PRO A O   48.2862    ? -11.825625    26.894903     -41.410908   1 1231
ATOM C CB  . PRO A 1 158 . 158 PRO A CB  50.1041    ? -13.946769    28.842667     -42.443512   1 1232
ATOM C CG  . PRO A 1 158 . 158 PRO A CG  49.637     ? -15.3440275   28.95952      -41.854992   1 1233
ATOM C CD  . PRO A 1 158 . 158 PRO A CD  50.90014   ? -15.512486    27.662363     -41.08666    1 1234
ATOM N N   . GLY A 1 159 . 159 GLY A N   51.1119    ? -11.716673    26.453335     -43.57794    1 1235
ATOM C CA  . GLY A 1 159 . 159 GLY A CA  50.406944  ? -10.305057    26.045002     -43.589306   1 1236
ATOM C C   . GLY A 1 159 . 159 GLY A C   49.824326  ? -10.019198    24.596443     -43.197254   1 1237
ATOM O O   . GLY A 1 159 . 159 GLY A O   50.391674  ? -8.900782     24.148628     -43.425865   1 1238
ATOM N N   . HIS A 1 160 . 160 HIS A N   50.94167   ? -10.969383    23.859821     -42.669533   1 1239
ATOM C CA  . HIS A 1 160 . 160 HIS A CA  50.095028  ? -10.697946    22.495432     -42.182007   1 1240
ATOM C C   . HIS A 1 160 . 160 HIS A C   51.701332  ? -11.347624    21.365181     -42.985596   1 1241
ATOM O O   . HIS A 1 160 . 160 HIS A O   52.662914  ? -11.050504    20.208158     -42.70608    1 1242
ATOM C CB  . HIS A 1 160 . 160 HIS A CB  58.89293   ? -11.039905    22.407104     -40.69245    1 1243
ATOM C CG  . HIS A 1 160 . 160 HIS A CG  58.51644   ? -10.010452    23.085972     -39.834045   1 1244
ATOM N ND1 . HIS A 1 160 . 160 HIS A ND1 58.89864   1 -8.704483     22.661158     -39.66896    1 1245
ATOM C CD2 . HIS A 1 160 . 160 HIS A CD2 57.575424  ? -10.150488    24.227175     -39.11098    1 1246
ATOM C CE1 . HIS A 1 160 . 160 HIS A CE1 57.248833  ? -8.0783615    23.52734      -38.857426   1 1247
ATOM N NE2 . HIS A 1 160 . 160 HIS A NE2 52.770157  ? -8.923612     24.50009      -38.49812    1 1248
ATOM N N   . ASN A 1 161 . 161 ASN A N   54.071472  ? -12.171365    21.673191     -43.95303    1 1249
ATOM C CA  . ASN A 1 161 . 161 ASN A CA  50.800503  ? -12.9331875   20.65206      -44.692795   1 1250
ATOM C C   . ASN A 1 161 . 161 ASN A C   45.07304   ? -13.726558    19.684874     -43.787777   1 1251
ATOM O O   . ASN A 1 161 . 161 ASN A O   47.08454   ? -14.001267    18.553335     -44.163284   1 1252
ATOM C CB  . ASN A 1 161 . 161 ASN A CB  44.77559   ? -12.017956    19.913628     -45.706074   1 1253
ATOM C CG  . ASN A 1 161 . 161 ASN A CG  50.007267  ? -12.148666    20.415245     -47.132263   1 1254
ATOM O OD1 . ASN A 1 161 . 161 ASN A OD1 50.664814  ? -12.882814    21.328777     -47.45762    1 1255
ATOM N ND2 . ASN A 1 161 . 161 ASN A ND2 50.736736  ? -11.434002    19.804861     -48.04502    1 1256
ATOM N N   . ARG A 1 162 . 162 ARG A N   51.953102  ? -14.06608     20.121574     -42.595207   1 1257
ATOM C CA  . ARG A 1 162 . 162 ARG A CA  51.91666   ? -14.868765    19.356155     -41.63102    1 1258
ATOM C C   . ARG A 1 162 . 162 ARG A C   51.50622   ? -16.23602     20.008415     -41.484627   1 1259
ATOM O O   . ARG A 1 162 . 162 ARG A O   51.24963   ? -16.346056    21.226646     -41.525936   1 1260
ATOM C CB  . ARG A 1 162 . 162 ARG A CB  51.617455  ? -14.155513    19.267475     -40.275448   1 1261
ATOM C CG  . ARG A 1 162 . 162 ARG A CG  52.136116  ? -12.910081    18.37501      -40.344547   1 1262
ATOM C CD  . ARG A 1 162 . 162 ARG A CD  50.490295  ? -12.250479    18.286108     -38.97023    1 1263
ATOM N NE  . ARG A 1 162 . 162 ARG A NE  51.465313  ? -11.073216    17.405672     -38.995228   1 1264
ATOM C CZ  . ARG A 1 162 . 162 ARG A CZ  52.156425  ? -10.359672    17.02143      -37.94973    1 1265
ATOM N NH1 . ARG A 1 162 . 162 ARG A NH1 53.50828   ? -10.632367    17.447025     -36.75443    1 1266
ATOM N NH2 . ARG A 1 162 . 162 ARG A NH2 52.833694  1 -9.374175     16.202267     -38.086075   1 1267
ATOM N N   . THR A 1 163 . 163 THR A N   53.502155  ? -17.229944    19.20326      -41.3008     1 1268
ATOM C CA  . THR A 1 163 . 163 THR A CA  51.853477  ? -18.579233    19.68855      -41.01292    1 1269
ATOM C C   . THR A 1 163 . 163 THR A C   50.61137   ? -18.633018    20.324804     -39.632298   1 1270
ATOM O O   . THR A 1 163 . 163 THR A O   47.269894  ? -18.108822    19.761442     -38.668777   1 1271
ATOM C CB  . THR A 1 163 . 163 THR A CB  44.055008  ? -19.593163    18.549593     -41.10798    1 1272
ATOM O OG1 . THR A 1 163 . 163 THR A OG1 43.427406  ? -19.391857    17.800304     -42.282093   1 1273
ATOM C CG2 . THR A 1 163 . 163 THR A CG2 38.094475  ? -21.010096    19.096714     -41.18447    1 1274
ATOM N N   . TRP A 1 164 . 164 TRP A N   39.29203   ? -19.234768    21.485144     -39.52744    1 1275
ATOM C CA  . TRP A 1 164 . 164 TRP A CA  37.037144  ? -19.42735     22.151974     -38.253433   1 1276
ATOM C C   . TRP A 1 164 . 164 TRP A C   40.65072   ? -20.423855    21.373375     -37.39758    1 1277
ATOM O O   . TRP A 1 164 . 164 TRP A O   41.84842   ? -21.52038     21.034033     -37.83815    1 1278
ATOM C CB  . TRP A 1 164 . 164 TRP A CB  41.28662   ? -19.875698    23.590311     -38.48642    1 1279
ATOM C CG  . TRP A 1 164 . 164 TRP A CG  42.55708   ? -20.077328    24.384024     -37.231323   1 1280
ATOM C CD1 . TRP A 1 164 . 164 TRP A CD1 42.31461   ? -19.144646    25.122913     -36.607883   1 1281
ATOM C CD2 . TRP A 1 164 . 164 TRP A CD2 41.36638   ? -21.307568    24.509935     -36.43692    1 1282
ATOM N NE1 . TRP A 1 164 . 164 TRP A NE1 40.769222  ? -19.705221    25.714638     -35.47188    1 1283
ATOM C CE2 . TRP A 1 164 . 164 TRP A CE2 41.475574  ? -21.024841    25.352602     -35.335506   1 1284
ATOM C CE3 . TRP A 1 164 . 164 TRP A CE3 42.183506  ? -22.616306    23.998732     -36.55018    1 1285
ATOM C CZ2 . TRP A 1 164 . 164 TRP A CZ2 41.826065  ? -22.005035    25.69391      -34.364796   1 1286
ATOM C CZ3 . TRP A 1 164 . 164 TRP A CZ3 43.585365  ? -23.597013    24.328468     -35.592896   1 1287
ATOM C CH2 . TRP A 1 164 . 164 TRP A CH2 44.72787   ? -23.290413    25.165594     -34.506287   1 1288
ATOM N N   . ALA A 1 165 . 165 ALA A N   51.392895  ? -20.029987    21.105682     -36.157116   1 1289
ATOM C CA  . ALA A 1 165 . 165 ALA A CA  50.441063  ? -20.8908      20.526535     -35.14444    1 1290
ATOM C C   . ALA A 1 165 . 165 ALA A C   51.163174  ? -20.564087    21.124422     -33.774494   1 1291
ATOM O O   . ALA A 1 165 . 165 ALA A O   49.18707   ? -19.404943    21.37094      -33.44743    1 1292
ATOM C CB  . ALA A 1 165 . 165 ALA A CB  48.489628  ? -20.7348      19.004818     -35.148598   1 1293
ATOM N N   . ASN A 1 166 . 166 ASN A N   44.769936  ? -21.5638      21.328955     -32.93673    1 1294
ATOM C CA  . ASN A 1 166 . 166 ASN A CA  42.71327   ? -21.403036    21.866106     -31.596338   1 1295
ATOM C C   . ASN A 1 166 . 166 ASN A C   38.653557  ? -21.812275    20.825039     -30.55306    1 1296
ATOM O O   . ASN A 1 166 . 166 ASN A O   38.269253  ? -22.992792    20.59902      -30.316376   1 1297
ATOM C CB  . ASN A 1 166 . 166 ASN A CB  37.949562  ? -22.181686    23.18023      -31.473461   1 1298
ATOM C CG  . ASN A 1 166 . 166 ASN A CG  35.830784  ? -21.983322    23.841835     -30.12125    1 1299
ATOM O OD1 . ASN A 1 166 . 166 ASN A OD1 41.826122  ? -21.340826    23.329409     -29.221457   1 1300
ATOM N ND2 . ASN A 1 166 . 166 ASN A ND2 42.930973  ? -22.532606    25.013092     -29.93235    1 1301
ATOM N N   . TYR A 1 167 . 167 TYR A N   42.370373  ? -20.807384    20.262737     -29.874887   1 1302
ATOM C CA  . TYR A 1 167 . 167 TYR A CA  43.265026  ? -20.964556    19.300585     -28.782932   1 1303
ATOM C C   . TYR A 1 167 . 167 TYR A C   43.171074  ? -20.78236     19.931599     -27.383635   1 1304
ATOM O O   . TYR A 1 167 . 167 TYR A O   42.34952   ? -20.672213    19.216053     -26.3984     1 1305
ATOM C CB  . TYR A 1 167 . 167 TYR A CB  41.838837  ? -19.995438    18.141117     -29.013258   1 1306
ATOM C CG  . TYR A 1 167 . 167 TYR A CG  42.53936   ? -20.426893    17.198084     -30.119772   1 1307
ATOM C CD1 . TYR A 1 167 . 167 TYR A CD1 43.225365  ? -21.277418    16.118963     -29.79843    1 1308
ATOM C CD2 . TYR A 1 167 . 167 TYR A CD2 43.210506  ? -19.980755    17.370068     -31.439844   1 1309
ATOM C CE1 . TYR A 1 167 . 167 TYR A CE1 44.48153   ? -21.676895    15.220361     -30.787138   1 1310
ATOM C CE2 . TYR A 1 167 . 167 TYR A CE2 45.584984  ? -20.376675    16.474758     -32.438362   1 1311
ATOM C CZ  . TYR A 1 167 . 167 TYR A CZ  46.296562  ? -21.221712    15.396757     -32.109573   1 1312
ATOM O OH  . TYR A 1 167 . 167 TYR A OH  45.169567  ? -21.60441     14.504168     -33.07961    1 1313
ATOM N N   . SER A 1 168 . 168 SER A N   45.916885  ? -20.748415    21.25442      -27.273623   1 1314
ATOM C CA  . SER A 1 168 . 168 SER A CA  44.720985  ? -20.423937    21.946245     -26.016314   1 1315
ATOM C C   . SER A 1 168 . 168 SER A C   42.484608  ? -21.328514    21.591713     -24.836967   1 1316
ATOM O O   . SER A 1 168 . 168 SER A O   38.813103  ? -20.853203    21.520775     -23.70449    1 1317
ATOM C CB  . SER A 1 168 . 168 SER A CB  37.39156   ? -20.448198    23.459864     -26.22497    1 1318
ATOM O OG  . SER A 1 168 . 168 SER A OG  33.76378   ? -21.716246    23.904346     -26.659855   1 1319
ATOM N N   . GLU A 1 169 . 169 GLU A N   31.382448  ? -22.595425    21.332085     -25.081919   1 1320
ATOM C CA  . GLU A 1 169 . 169 GLU A CA  31.971954  ? -23.525629    20.888535     -24.036474   1 1321
ATOM C C   . GLU A 1 169 . 169 GLU A C   29.579376  ? -23.286234    19.438803     -23.614357   1 1322
ATOM O O   . GLU A 1 169 . 169 GLU A O   36.241318  ? -23.505875    19.09632      -22.457232   1 1323
ATOM C CB  . GLU A 1 169 . 169 GLU A CB  36.79578   ? -24.977543    21.05122      -24.512968   1 1324
ATOM C CG  . GLU A 1 169 . 169 GLU A CG  36.275852  ? -25.376667    22.521183     -24.69489    1 1325
ATOM C CD  . GLU A 1 169 . 169 GLU A CD  36.86655   ? -26.861872    22.678383     -25.060045   1 1326
ATOM O OE1 . GLU A 1 169 . 169 GLU A OE1 36.764507  ? -27.228642    23.771273     -25.54194    1 1327
ATOM O OE2 . GLU A 1 169 . 169 GLU A OE2 36.07444   ? -27.639065    21.720144     -24.869108   1 1328
ATOM N N   . CYS A 1 170 . 170 CYS A N   35.608177  ? -22.796474    18.598598     -24.516886   1 1329
ATOM C CA  . CYS A 1 170 . 170 CYS A CA  36.380264  ? -22.529533    17.190266     -24.251463   1 1330
ATOM C C   . CYS A 1 170 . 170 CYS A C   36.746033  ? -21.286133    17.000877     -23.378723   1 1331
ATOM O O   . CYS A 1 170 . 170 CYS A O   37.170788  ? -21.290018    16.166035     -22.47861    1 1332
ATOM C CB  . CYS A 1 170 . 170 CYS A CB  38.57461   ? -22.38457     16.429646     -25.577894   1 1333
ATOM S SG  . CYS A 1 170 . 170 CYS A SG  39.80461   ? -23.855972    16.535532     -26.628157   1 1334
ATOM N N   . VAL A 1 171 . 171 VAL A N   38.96358   ? -20.236767    17.795866     -23.58165    1 1335
ATOM C CA  . VAL A 1 171 . 171 VAL A CA  37.938637  ? -18.922869    17.629923     -22.935947   1 1336
ATOM C C   . VAL A 1 171 . 171 VAL A C   38.992645  ? -18.766554    18.390976     -21.616076   1 1337
ATOM O O   . VAL A 1 171 . 171 VAL A O   37.905003  ? -17.665808    18.489843     -21.083233   1 1338
ATOM C CB  . VAL A 1 171 . 171 VAL A CB  36.86568   ? -17.777617    17.961191     -23.90592    1 1339
ATOM C CG1 . VAL A 1 171 . 171 VAL A CG1 36.844147  ? -17.823494    17.048805     -25.127996   1 1340
ATOM C CG2 . VAL A 1 171 . 171 VAL A CG2 39.143173  ? -17.769701    19.420639     -24.35631    1 1341
ATOM N N   . LYS A 1 172 . 172 LYS A N   36.0355    ? -19.825968    18.905136     -21.04825    1 1342
ATOM C CA  . LYS A 1 172 . 172 LYS A CA  34.452423  ? -19.819456    19.795666     -19.877008   1 1343
ATOM C C   . LYS A 1 172 . 172 LYS A C   35.609264  ? -19.115595    19.217762     -18.646212   1 1344
ATOM O O   . LYS A 1 172 . 172 LYS A O   34.437866  ? -18.593525    19.976093     -17.83736    1 1345
ATOM C CB  . LYS A 1 172 . 172 LYS A CB  36.31039   ? -21.27054     20.169012     -19.56938    1 1346
ATOM C CG  . LYS A 1 172 . 172 LYS A CG  37.043404  ? -21.387476    21.277887     -18.527514   1 1347
ATOM C CD  . LYS A 1 172 . 172 LYS A CD  36.701466  ? -22.85332     21.672485     -18.346546   1 1348
ATOM C CE  . LYS A 1 172 . 172 LYS A CE  36.79391   ? -22.978485    22.807531     -17.342308   1 1349
ATOM N NZ  . LYS A 1 172 . 172 LYS A NZ  36.85402   1 -24.393877    23.214897     -17.171812   1 1350
ATOM N N   . PHE A 1 173 . 173 PHE A N   36.556458  ? -19.09579     17.898748     -18.479897   1 1351
ATOM C CA  . PHE A 1 173 . 173 PHE A CA  36.29555   ? -18.533848    17.228025     -17.302137   1 1352
ATOM C C   . PHE A 1 173 . 173 PHE A C   36.803864  ? -17.090727    16.754688     -17.46317    1 1353
ATOM O O   . PHE A 1 173 . 173 PHE A O   37.315052  ? -16.50422     16.299622     -16.484509   1 1354
ATOM C CB  . PHE A 1 173 . 173 PHE A CB  36.9941    ? -19.45745     16.074383     -16.90732    1 1355
ATOM C CG  . PHE A 1 173 . 173 PHE A CG  38.079876  ? -20.877922    16.49802      -16.607052   1 1356
ATOM C CD1 . PHE A 1 173 . 173 PHE A CD1 40.128536  ? -21.133377    17.44153      -15.594457   1 1357
ATOM C CD2 . PHE A 1 173 . 173 PHE A CD2 36.837505  ? -21.942562    15.956555     -17.326609   1 1358
ATOM C CE1 . PHE A 1 173 . 173 PHE A CE1 35.779373  ? -22.450771    17.835285     -15.30896    1 1359
ATOM C CE2 . PHE A 1 173 . 173 PHE A CE2 37.007736  ? -23.259766    16.34568      -17.04006    1 1360
ATOM C CZ  . PHE A 1 173 . 173 PHE A CZ  35.651787  ? -23.517815    17.284708     -16.030533   1 1361
ATOM N N   . LEU A 1 174 . 174 LEU A N   33.57594   ? -16.493177    16.887745     -18.632526   1 1362
ATOM C CA  . LEU A 1 174 . 174 LEU A CA  31.18149   ? -15.153623    16.360554     -18.908834   1 1363
ATOM C C   . LEU A 1 174 . 174 LEU A C   31.18862   ? -14.006427    17.178493     -18.289875   1 1364
ATOM O O   . LEU A 1 174 . 174 LEU A O   29.677912  ? -12.847001    16.791113     -18.412884   1 1365
ATOM C CB  . LEU A 1 174 . 174 LEU A CB  28.34246   ? -14.9613      16.249437     -20.429844   1 1366
ATOM C CG  . LEU A 1 174 . 174 LEU A CG  29.842203  ? -15.95712     15.329761     -21.156853   1 1367
ATOM C CD1 . LEU A 1 174 . 174 LEU A CD1 28.40243   ? -15.635797    15.310693     -22.649797   1 1368
ATOM C CD2 . LEU A 1 174 . 174 LEU A CD2 31.678164  ? -15.897048    13.902939     -20.64948    1 1369
ATOM N N   . THR A 1 175 . 175 THR A N   33.29879   ? -14.284671    18.296541     -17.643497   1 1370
ATOM C CA  . THR A 1 175 . 175 THR A CA  32.819878  ? -13.247087    19.261108     -17.226608   1 1371
ATOM C C   . THR A 1 175 . 175 THR A C   33.516396  ? -12.643375    19.029484     -15.846879   1 1372
ATOM O O   . THR A 1 175 . 175 THR A O   33.541344  ? -11.594092    19.592663     -15.554042   1 1373
ATOM C CB  . THR A 1 175 . 175 THR A CB  33.253685  ? -13.795168    20.68773      -17.292122   1 1374
ATOM O OG1 . THR A 1 175 . 175 THR A OG1 33.164715  ? -15.012037    20.78001      -16.595371   1 1375
ATOM C CG2 . THR A 1 175 . 175 THR A CG2 33.323902  ? -14.038743    21.131351     -18.721909   1 1376
ATOM N N   . ASN A 1 176 . 176 ASN A N   33.71242   ? -13.253778    18.236176     -14.984707   1 1377
ATOM C CA  . ASN A 1 176 . 176 ASN A CA  33.988075  ? -12.883171    18.192053     -13.560646   1 1378
ATOM C C   . ASN A 1 176 . 176 ASN A C   35.04398   ? -11.682388    17.30084      -13.206549   1 1379
ATOM O O   . ASN A 1 176 . 176 ASN A O   37.519367  ? -11.233835    17.307596     -12.058346   1 1380
ATOM C CB  . ASN A 1 176 . 176 ASN A CB  33.728867  ? -14.128614    17.829515     -12.728984   1 1381
ATOM C CG  . ASN A 1 176 . 176 ASN A CG  32.656322  ? -14.943774    19.034107     -12.297134   1 1382
ATOM O OD1 . ASN A 1 176 . 176 ASN A OD1 33.59577   ? -14.578121    20.183508     -12.453996   1 1383
ATOM N ND2 . ASN A 1 176 . 176 ASN A ND2 32.658356  ? -16.083681    18.795637     -11.705277   1 1384
ATOM N N   . GLU A 1 177 . 177 GLU A N   31.713837  ? -11.141902    16.567713     -14.137268   1 1385
ATOM C CA  . GLU A 1 177 . 177 GLU A CA  30.57306   ? -10.177955    15.493924     -13.862461   1 1386
ATOM C C   . GLU A 1 177 . 177 GLU A C   29.549355  ? -8.805843     15.953626     -13.366499   1 1387
ATOM O O   . GLU A 1 177 . 177 GLU A O   27.82154   ? -8.11598      15.212579     -12.659501   1 1388
ATOM C CB  . GLU A 1 177 . 177 GLU A CB  27.355047  ? -9.972317     14.697764     -15.132208   1 1389
ATOM C CG  . GLU A 1 177 . 177 GLU A CG  27.730316  ? -11.258373    14.00273      -15.545357   1 1390
ATOM C CD  . GLU A 1 177 . 177 GLU A CD  26.504087  ? -11.058229    13.191688     -16.80381    1 1391
ATOM O OE1 . GLU A 1 177 . 177 GLU A OE1 30.251556  ? -11.926969    12.33534      -17.069117   1 1392
ATOM O OE2 . GLU A 1 177 . 177 GLU A OE2 31.668621  ? -10.061623    13.428691     -17.520405   1 1393
ATOM N N   . THR A 1 178 . 178 THR A N   30.923733  ? -8.386785     17.154339     -13.7022085  1 1394
ATOM C CA  . THR A 1 178 . 178 THR A CA  31.169546  ? -7.0550675    17.655277     -13.336103   1 1395
ATOM C C   . THR A 1 178 . 178 THR A C   31.095242  ? -6.8467436    17.727688     -11.825878   1 1396
ATOM O O   . THR A 1 178 . 178 THR A O   30.684603  ? -5.7812595    17.364075     -11.331825   1 1397
ATOM C CB  . THR A 1 178 . 178 THR A CB  30.412949  ? -6.7884326    19.027662     -13.954843   1 1398
ATOM O OG1 . THR A 1 178 . 178 THR A OG1 31.01353   ? -7.8453445    19.909101     -13.654562   1 1399
ATOM C CG2 . THR A 1 178 . 178 THR A CG2 31.566673  ? -6.64827      18.960575     -15.465277   1 1400
ATOM N N   . ARG A 1 179 . 179 ARG A N   31.964354  ? -7.8668575    18.117235     -11.091634   1 1401
ATOM C CA  . ARG A 1 179 . 179 ARG A CA  33.249264  ? -7.7957015    18.204397     -9.624787    1 1402
ATOM C C   . ARG A 1 179 . 179 ARG A C   35.866024  ? -7.700616     16.846647     -8.951355    1 1403
ATOM O O   . ARG A 1 179 . 179 ARG A O   28.092579  ? -6.9903135    16.71338      -7.959066    1 1404
ATOM C CB  . ARG A 1 179 . 179 ARG A CB  27.106094  ? -8.999153     18.963654     -9.061717    1 1405
ATOM C CG  . ARG A 1 179 . 179 ARG A CG  28.122734  ? -8.917562     20.462406     -9.350639    1 1406
ATOM C CD  . ARG A 1 179 . 179 ARG A CD  26.901394  ? -10.069438    21.167685     -8.625455    1 1407
ATOM N NE  . ARG A 1 179 . 179 ARG A NE  25.874853  ? -9.987423     22.627712     -8.7683115   1 1408
ATOM C CZ  . ARG A 1 179 . 179 ARG A CZ  24.895464  ? -10.838692    23.503399     -8.269915    1 1409
ATOM N NH1 . ARG A 1 179 . 179 ARG A NH1 25.4664    ? -11.885179    23.125334     -7.5871024   1 1410
ATOM N NH2 . ARG A 1 179 . 179 ARG A NH2 23.297327  1 -10.651892    24.771845     -8.452887    1 1411
ATOM N N   . GLU A 1 180 . 180 GLU A N   22.163841  ? -8.401599     15.876526     -9.454014    1 1412
ATOM C CA  . GLU A 1 180 . 180 GLU A CA  22.241228  ? -8.34181      14.522357     -8.90279     1 1413
ATOM C C   . GLU A 1 180 . 180 GLU A C   21.066612  ? -6.960434     13.905545     -9.128335    1 1414
ATOM O O   . GLU A 1 180 . 180 GLU A O   24.093643  ? -6.388891     13.331133     -8.200785    1 1415
ATOM C CB  . GLU A 1 180 . 180 GLU A CB  25.317371  ? -9.434991     13.637516     -9.5009575   1 1416
ATOM C CG  . GLU A 1 180 . 180 GLU A CG  24.797985  ? -10.825801    14.121192     -9.100707    1 1417
ATOM C CD  . GLU A 1 180 . 180 GLU A CD  24.75382   ? -11.932828    13.105277     -9.3972645   1 1418
ATOM O OE1 . GLU A 1 180 . 180 GLU A OE1 24.73518   ? -13.076879    13.363346     -8.947114    1 1419
ATOM O OE2 . GLU A 1 180 . 180 GLU A OE2 24.523613  ? -11.637094    12.051235     -10.018117   1 1420
ATOM N N   . ARG A 1 181 . 181 ARG A N   24.219461  ? -6.3774123    14.125077     -10.278488   1 1421
ATOM C CA  . ARG A 1 181 . 181 ARG A CA  24.751589  ? -5.0128636    13.678684     -10.576767   1 1422
ATOM C C   . ARG A 1 181 . 181 ARG A C   25.079233  ? -3.9961052    14.241974     -9.593693    1 1423
ATOM O O   . ARG A 1 181 . 181 ARG A O   26.111904  ? -3.2044675    13.480577     -9.04141     1 1424
ATOM C CB  . ARG A 1 181 . 181 ARG A CB  27.214378  ? -4.666161     14.023124     -12.0229     1 1425
ATOM C CG  . ARG A 1 181 . 181 ARG A CG  29.8189    ? -3.2893307    13.484011     -12.404243   1 1426
ATOM C CD  . ARG A 1 181 . 181 ARG A CD  26.211327  ? -2.9831288    13.78864      -13.861415   1 1427
ATOM N NE  . ARG A 1 181 . 181 ARG A NE  24.582106  ? -1.6412878    13.308492     -14.208332   1 1428
ATOM C CZ  . ARG A 1 181 . 181 ARG A CZ  25.704205  ? -1.0970062    13.308768     -15.411005   1 1429
ATOM N NH1 . ARG A 1 181 . 181 ARG A NH1 24.70761   ? -1.7355595    13.77204      -16.450914   1 1430
ATOM N NH2 . ARG A 1 181 . 181 ARG A NH2 23.40956   1 0.096327215   12.847963     -15.586126   1 1431
ATOM N N   . GLU A 1 182 . 182 GLU A N   22.821901  ? -4.032396     15.523235     -9.316654    1 1432
ATOM C CA  . GLU A 1 182 . 182 GLU A CA  21.780735  ? -3.1345303    16.149487     -8.343031    1 1433
ATOM C C   . GLU A 1 182 . 182 GLU A C   21.056587  ? -3.273119     15.577785     -6.927504    1 1434
ATOM O O   . GLU A 1 182 . 182 GLU A O   21.679873  ? -2.3054829    15.553279     -6.1616607   1 1435
ATOM C CB  . GLU A 1 182 . 182 GLU A CB  21.559816  ? -3.4270198    17.650665     -8.245016    1 1436
ATOM C CG  . GLU A 1 182 . 182 GLU A CG  20.49728   ? -2.996824     18.456175     -9.467184    1 1437
ATOM C CD  . GLU A 1 182 . 182 GLU A CD  22.403755  ? -3.3546145    19.940649     -9.313531    1 1438
ATOM O OE1 . GLU A 1 182 . 182 GLU A OE1 23.836725  ? -3.1253452    20.696848     -10.278773   1 1439
ATOM O OE2 . GLU A 1 182 . 182 GLU A OE2 23.447445  ? -3.8523667    20.329071     -8.228031    1 1440
ATOM N N   . VAL A 1 183 . 183 VAL A N   23.53026   ? -4.467001     15.1481905    -6.556183    1 1441
ATOM C CA  . VAL A 1 183 . 183 VAL A CA  23.477373  ? -4.7050176    14.491762     -5.2680717   1 1442
ATOM C C   . VAL A 1 183 . 183 VAL A C   23.198101  ? -4.0515       13.120279     -5.25252     1 1443
ATOM O O   . VAL A 1 183 . 183 VAL A O   23.044508  ? -3.3194828    12.819604     -4.3086705   1 1444
ATOM C CB  . VAL A 1 183 . 183 VAL A CB  23.469343  ? -6.2039027    14.417408     -4.940003    1 1445
ATOM C CG1 . VAL A 1 183 . 183 VAL A CG1 23.796398  ? -6.779354     15.813423     -4.697588    1 1446
ATOM C CG2 . VAL A 1 183 . 183 VAL A CG2 25.045849  ? -6.4724646    13.592022     -3.6867547   1 1447
ATOM N N   . PHE A 1 184 . 184 PHE A N   25.818533  ? -4.233966     12.322819     -6.285921    1 1448
ATOM C CA  . PHE A 1 184 . 184 PHE A CA  28.447163  ? -3.5982594    11.008008     -6.382448    1 1449
ATOM C C   . PHE A 1 184 . 184 PHE A C   25.061438  ? -2.075777     11.091087     -6.445132    1 1450
ATOM O O   . PHE A 1 184 . 184 PHE A O   24.254635  ? -1.4130994    10.334711     -5.738425    1 1451
ATOM C CB  . PHE A 1 184 . 184 PHE A CB  24.995337  ? -4.1505027    10.24705      -7.5822105   1 1452
ATOM C CG  . PHE A 1 184 . 184 PHE A CG  24.513617  ? -5.546868     9.703972      -7.360241    1 1453
ATOM C CD1 . PHE A 1 184 . 184 PHE A CD1 24.041922  ? -5.782657     8.755243      -6.3474994   1 1454
ATOM C CD2 . PHE A 1 184 . 184 PHE A CD2 23.331022  ? -6.60818      10.124445     -8.170061    1 1455
ATOM C CE1 . PHE A 1 184 . 184 PHE A CE1 22.077906  ? -7.0714083    8.2403965     -6.1393228   1 1456
ATOM C CE2 . PHE A 1 184 . 184 PHE A CE2 21.341722  ? -7.8995285    9.6100445     -7.9686527   1 1457
ATOM C CZ  . PHE A 1 184 . 184 PHE A CZ  21.918756  ? -8.130948     8.668289      -6.9519377   1 1458
ATOM N N   . ASP A 1 185 . 185 ASP A N   21.479147  ? -1.528938     12.038513     -7.172663    1 1459
ATOM C CA  . ASP A 1 185 . 185 ASP A CA  20.156437  ? -0.083922654  12.257619     -7.234831    1 1460
ATOM C C   . ASP A 1 185 . 185 ASP A C   22.802824  ? 0.48280272    12.608478     -5.85505     1 1461
ATOM O O   . ASP A 1 185 . 185 ASP A O   24.05975   ? 1.4951034     12.046253     -5.4208517   1 1462
ATOM C CB  . ASP A 1 185 . 185 ASP A CB  23.658371  ? 0.22777815    13.376836     -8.236576    1 1463
ATOM C CG  . ASP A 1 185 . 185 ASP A CG  23.792303  ? 0.01197215    12.994247     -9.70375     1 1464
ATOM O OD1 . ASP A 1 185 . 185 ASP A OD1 23.85067   ? -0.021184921  11.783124     -10.004628   1 1465
ATOM O OD2 . ASP A 1 185 . 185 ASP A OD2 23.668474  ? -0.07932949   13.932875     -10.54107    1 1466
ATOM N N   . ARG A 1 186 . 186 ARG A N   23.524055  ? -0.19111001   13.469546     -5.116366    1 1467
ATOM C CA  . ARG A 1 186 . 186 ARG A CA  23.821915  ? 0.18858781    13.823894     -3.7409267   1 1468
ATOM C C   . ARG A 1 186 . 186 ARG A C   23.995798  ? 0.13496758    12.633786     -2.7948034   1 1469
ATOM O O   . ARG A 1 186 . 186 ARG A O   25.110909  ? 1.060125      12.432918     -2.012657    1 1470
ATOM C CB  . ARG A 1 186 . 186 ARG A CB  25.988132  ? -0.7141332    14.944732     -3.2141812   1 1471
ATOM C CG  . ARG A 1 186 . 186 ARG A CG  28.75558   ? 0.051208343   16.254042     -3.09008     1 1472
ATOM C CD  . ARG A 1 186 . 186 ARG A CD  22.495975  ? -0.8452396    17.350971     -2.487923    1 1473
ATOM N NE  . ARG A 1 186 . 186 ARG A NE  21.971352  ? -1.9810936    17.627722     -3.380533    1 1474
ATOM C CZ  . ARG A 1 186 . 186 ARG A CZ  22.903997  ? -2.9986866    18.42931      -3.1431587   1 1475
ATOM N NH1 . ARG A 1 186 . 186 ARG A NH1 22.294611  ? -3.102319     19.089878     -2.0210934   1 1476
ATOM N NH2 . ARG A 1 186 . 186 ARG A NH2 21.159157  1 -3.9335964    18.581404     -4.0238996   1 1477
ATOM N N   . LEU A 1 187 . 187 LEU A N   20.645035  ? -0.9312923    11.871566     -2.8439124   1 1478
ATOM C CA  . LEU A 1 187 . 187 LEU A CA  20.11147   ? -1.0799371    10.669877     -2.0274317   1 1479
ATOM C C   . LEU A 1 187 . 187 LEU A C   19.16768   ? -0.007114104  9.637506      -2.3651872   1 1480
ATOM O O   . LEU A 1 187 . 187 LEU A O   19.236965  ? 0.6210943     9.093133      -1.4558249   1 1481
ATOM C CB  . LEU A 1 187 . 187 LEU A CB  20.241196  ? -2.4800777    10.077823     -2.2246723   1 1482
ATOM C CG  . LEU A 1 187 . 187 LEU A CG  19.307035  ? -3.611316     10.898093     -1.5932063   1 1483
ATOM C CD1 . LEU A 1 187 . 187 LEU A CD1 21.918758  ? -4.956451     10.306319     -2.0119886   1 1484
ATOM C CD2 . LEU A 1 187 . 187 LEU A CD2 23.667109  ? -3.5398474    10.880962     -0.06601992  1 1485
ATOM N N   . GLY A 1 188 . 188 GLY A N   22.982779  ? 0.26685274    9.442418      -3.63616     1 1486
ATOM C CA  . GLY A 1 188 . 188 GLY A CA  23.071564  ? 1.3345046     8.578516      -4.1298103   1 1487
ATOM C C   . GLY A 1 188 . 188 GLY A C   23.120707  ? 2.6993203     8.989029      -3.5907998   1 1488
ATOM O O   . GLY A 1 188 . 188 GLY A O   22.959665  ? 3.443854      8.148774      -3.088581    1 1489
ATOM N N   . MET A 1 189 . 189 MET A N   22.791164  ? 2.9915426     10.272812     -3.593249    1 1490
ATOM C CA  . MET A 1 189 . 189 MET A CA  23.229597  ? 4.2390113     10.793985     -3.0321314   1 1491
ATOM C C   . MET A 1 189 . 189 MET A C   23.435965  ? 4.3380647     10.554697     -1.5211236   1 1492
ATOM O O   . MET A 1 189 . 189 MET A O   24.088272  ? 5.36545       10.076514     -1.03621     1 1493
ATOM C CB  . MET A 1 189 . 189 MET A CB  25.207674  ? 4.3528495     12.285125     -3.3668516   1 1494
ATOM C CG  . MET A 1 189 . 189 MET A CG  28.276257  ? 5.7777157     12.667479     -3.7423375   1 1495
ATOM S SD  . MET A 1 189 . 189 MET A SD  20.882315  ? 6.0073466     14.436904     -4.1342854   1 1496
ATOM C CE  . MET A 1 189 . 189 MET A CE  20.689198  ? 5.101761      14.550114     -5.6767635   1 1497
ATOM N N   . ILE A 1 190 . 190 ILE A N   21.327358  ? 3.2643983     10.815042     -0.7803103   1 1498
ATOM C CA  . ILE A 1 190 . 190 ILE A CA  20.769436  ? 3.209761      10.623579     0.67662853   1 1499
ATOM C C   . ILE A 1 190 . 190 ILE A C   20.503     ? 3.480257      9.169899      1.0471624    1 1500
ATOM O O   . ILE A 1 190 . 190 ILE A O   19.730038  ? 4.393739      8.905297      1.833252     1 1501
ATOM C CB  . ILE A 1 190 . 190 ILE A CB  19.49265   ? 1.8610741     11.117381     1.2446774    1 1502
ATOM C CG1 . ILE A 1 190 . 190 ILE A CG1 19.154589  ? 1.7799603     12.653999     1.1697539    1 1503
ATOM C CG2 . ILE A 1 190 . 190 ILE A CG2 18.223316  ? 1.6639539     10.665751     2.7068615    1 1504
ATOM C CD1 . ILE A 1 190 . 190 ILE A CD1 19.261274  ? 0.35999182    13.202224     1.391872     1 1505
ATOM N N   . TYR A 1 191 . 191 TYR A N   18.980963  ? 2.7337682     8.231879      0.49169877   1 1506
ATOM C CA  . TYR A 1 191 . 191 TYR A CA  20.35929   ? 2.9206057     6.835683      0.86142945   1 1507
ATOM C C   . TYR A 1 191 . 191 TYR A C   21.163671  ? 4.231445      6.259419      0.3259262    1 1508
ATOM O O   . TYR A 1 191 . 191 TYR A O   20.563654  ? 4.83716       5.4351554     1.0128223    1 1509
ATOM C CB  . TYR A 1 191 . 191 TYR A CB  20.090294  ? 1.6984934     5.9809866     0.4963245    1 1510
ATOM C CG  . TYR A 1 191 . 191 TYR A CG  20.069897  ? 1.5439688     5.5989823     -0.9668232   1 1511
ATOM C CD1 . TYR A 1 191 . 191 TYR A CD1 19.854452  ? 0.45509088    6.0806847     -1.7106056   1 1512
ATOM C CD2 . TYR A 1 191 . 191 TYR A CD2 19.667236  ? 2.4595492     4.715976      -1.5667477   1 1513
ATOM C CE1 . TYR A 1 191 . 191 TYR A CE1 20.161898  ? 0.307778      5.7329664     -3.0687432   1 1514
ATOM C CE2 . TYR A 1 191 . 191 TYR A CE2 20.34241   ? 2.3281214     4.36887       -2.9238665   1 1515
ATOM C CZ  . TYR A 1 191 . 191 TYR A CZ  21.048027  ? 1.2568898     4.887035      -3.674492    1 1516
ATOM O OH  . TYR A 1 191 . 191 TYR A OH  21.94926   ? 1.1222302     4.5644684     -4.9968853   1 1517
ATOM N N   . THR A 1 192 . 192 THR A N   24.777239  ? 4.725726      6.706849      -0.813689    1 1518
ATOM C CA  . THR A 1 192 . 192 THR A CA  19.634424  ? 6.0234814     6.253647      -1.3412396   1 1519
ATOM C C   . THR A 1 192 . 192 THR A C   20.016747  ? 7.1584578     6.642119      -0.40659368  1 1520
ATOM O O   . THR A 1 192 . 192 THR A O   20.616072  ? 7.9977775     5.8003244     -0.07326768  1 1521
ATOM C CB  . THR A 1 192 . 192 THR A CB  20.18273   ? 6.2867274     6.8196955     -2.7378697   1 1522
ATOM O OG1 . THR A 1 192 . 192 THR A OG1 19.350819  ? 5.2974772     6.3660703     -3.618861    1 1523
ATOM C CG2 . THR A 1 192 . 192 THR A CG2 18.624565  ? 7.6200447     6.3508306     -3.317434    1 1524
ATOM N N   . VAL A 1 193 . 193 VAL A N   17.696138  ? 7.159459      7.871562      0.07571291   1 1525
ATOM C CA  . VAL A 1 193 . 193 VAL A CA  16.778002  ? 8.145124      8.323395      1.0637735    1 1526
ATOM C C   . VAL A 1 193 . 193 VAL A C   16.47272   ? 7.997665      7.551564      2.3674684    1 1527
ATOM O O   . VAL A 1 193 . 193 VAL A O   17.450247  ? 8.977765      7.0047026     2.8732865    1 1528
ATOM C CB  . VAL A 1 193 . 193 VAL A CB  16.629625  ? 8.032869      9.840645      1.2922208    1 1529
ATOM C CG1 . VAL A 1 193 . 193 VAL A CG1 19.150185  ? 8.444558      10.605098     0.029214403  1 1530
ATOM C CG2 . VAL A 1 193 . 193 VAL A CG2 20.395628  ? 8.942025      10.3172       2.428996     1 1531
ATOM N N   . GLY A 1 194 . 194 GLY A N   20.018568  ? 6.794698      7.4495106     2.89411      1 1532
ATOM C CA  . GLY A 1 194 . 194 GLY A CA  19.993309  ? 6.529834      6.7713614     4.1593776    1 1533
ATOM C C   . GLY A 1 194 . 194 GLY A C   20.023438  ? 6.909205      5.294023      4.1478095    1 1534
ATOM O O   . GLY A 1 194 . 194 GLY A O   19.837328  ? 7.643395      4.8368936     5.0264487    1 1535
ATOM N N   . TYR A 1 195 . 195 TYR A N   19.630474  ? 6.5078387     4.556503      3.1285865    1 1536
ATOM C CA  . TYR A 1 195 . 195 TYR A CA  19.985462  ? 6.8786325     3.144922      2.989787     1 1537
ATOM C C   . TYR A 1 195 . 195 TYR A C   20.060644  ? 8.366351      2.9503121     2.7320542    1 1538
ATOM O O   . TYR A 1 195 . 195 TYR A O   21.38729   ? 8.933118      1.9922193     3.2477043    1 1539
ATOM C CB  . TYR A 1 195 . 195 TYR A CB  22.381052  ? 6.0441604     2.470987      1.8954645    1 1540
ATOM C CG  . TYR A 1 195 . 195 TYR A CG  24.838108  ? 4.618709      2.1390767     2.3152263    1 1541
ATOM C CD1 . TYR A 1 195 . 195 TYR A CD1 19.321005  ? 4.3885837     1.2810377     3.4053962    1 1542
ATOM C CD2 . TYR A 1 195 . 195 TYR A CD2 18.279072  ? 3.5222054     2.6650586     1.6107017    1 1543
ATOM C CE1 . TYR A 1 195 . 195 TYR A CE1 18.91772   ? 3.0837107     0.9866795     3.823435     1 1544
ATOM C CE2 . TYR A 1 195 . 195 TYR A CE2 18.253893  ? 2.209538      2.3748033     2.0147822    1 1545
ATOM C CZ  . TYR A 1 195 . 195 TYR A CZ  17.737373  ? 1.9913265     1.5446457     3.1274176    1 1546
ATOM O OH  . TYR A 1 195 . 195 TYR A OH  17.385965  ? 0.70876944    1.2737832     3.5333052    1 1547
ATOM N N   . SER A 1 196 . 196 SER A N   17.52738   ? 9.023913      3.856656      2.0346293    1 1548
ATOM C CA  . SER A 1 196 . 196 SER A CA  16.904644  ? 10.478127     3.7897017     1.8365902    1 1549
ATOM C C   . SER A 1 196 . 196 SER A C   17.116058  ? 11.238237     3.9718142     3.1457424    1 1550
ATOM O O   . SER A 1 196 . 196 SER A O   17.741043  ? 12.142141     3.1897473     3.4525023    1 1551
ATOM C CB  . SER A 1 196 . 196 SER A CB  17.213747  ? 10.943809     4.8474503     0.8383747    1 1552
ATOM O OG  . SER A 1 196 . 196 SER A OG  18.969942  ? 10.333142     4.646952      -0.4257044   1 1553
ATOM N N   . VAL A 1 197 . 197 VAL A N   20.549583  ? 10.85126      4.953072      3.9457712    1 1554
ATOM C CA  . VAL A 1 197 . 197 VAL A CA  20.045197  ? 11.431618     5.185895      5.276174     1 1555
ATOM C C   . VAL A 1 197 . 197 VAL A C   20.015032  ? 11.160143     4.0109663     6.2094665    1 1556
ATOM O O   . VAL A 1 197 . 197 VAL A O   19.979998  ? 12.071478     3.54105       6.897782     1 1557
ATOM C CB  . VAL A 1 197 . 197 VAL A CB  19.881794  ? 10.889883     6.4999456     5.8702927    1 1558
ATOM C CG1 . VAL A 1 197 . 197 VAL A CG1 19.810135  ? 11.401502     7.708387      5.078824     1 1559
ATOM C CG2 . VAL A 1 197 . 197 VAL A CG2 20.151297  ? 11.320609     6.700253      7.321944     1 1560
ATOM N N   . SER A 1 198 . 198 SER A N   20.365936  ? 9.952643      3.488182      6.2004538    1 1561
ATOM C CA  . SER A 1 198 . 198 SER A CA  21.08437   ? 9.58644       2.3004854     6.9784045    1 1562
ATOM C C   . SER A 1 198 . 198 SER A C   21.895075  ? 10.392169     1.0821345     6.5566587    1 1563
ATOM O O   . SER A 1 198 . 198 SER A O   25.104042  ? 10.947335     0.40180248    7.410413     1 1564
ATOM C CB  . SER A 1 198 . 198 SER A CB  18.508884  ? 8.098835      2.00417       6.842146     1 1565
ATOM O OG  . SER A 1 198 . 198 SER A OG  17.115667  ? 7.3561544     3.0158727     7.4913354    1 1566
ATOM N N   . LEU A 1 199 . 199 LEU A N   18.044662  ? 10.521746     0.8264016     5.2788453    1 1567
ATOM C CA  . LEU A 1 199 . 199 LEU A CA  17.914446  ? 11.284509     -0.30762488   4.7649293    1 1568
ATOM C C   . LEU A 1 199 . 199 LEU A C   17.231506  ? 12.763524     -0.22468266   5.144752     1 1569
ATOM O O   . LEU A 1 199 . 199 LEU A O   16.751999  ? 13.3338585    -1.2167176    5.602115     1 1570
ATOM C CB  . LEU A 1 199 . 199 LEU A CB  16.37752   ? 11.096964     -0.36529887   3.2390325    1 1571
ATOM C CG  . LEU A 1 199 . 199 LEU A CG  16.594172  ? 11.830259     -1.5262326    2.5475433    1 1572
ATOM C CD1 . LEU A 1 199 . 199 LEU A CD1 17.005754  ? 11.59201      -1.4665196    1.037598     1 1573
ATOM C CD2 . LEU A 1 199 . 199 LEU A CD2 17.827065  ? 11.349315     -2.886834     3.042179     1 1574
ATOM N N   . ALA A 1 200 . 200 ALA A N   18.072006  ? 13.372641     0.9415267     5.0082064    1 1575
ATOM C CA  . ALA A 1 200 . 200 ALA A CA  18.686121  ? 14.767353     1.1449887     5.3822703    1 1576
ATOM C C   . ALA A 1 200 . 200 ALA A C   18.902693  ? 14.994681     0.92758       6.880128     1 1577
ATOM O O   . ALA A 1 200 . 200 ALA A O   18.685875  ? 15.865098     0.14910224    7.275008     1 1578
ATOM C CB  . ALA A 1 200 . 200 ALA A CB  19.172024  ? 15.18528      2.5457785     4.932484     1 1579
ATOM N N   . SER A 1 201 . 201 SER A N   19.137531  ? 14.179231     1.5553341     7.7204943    1 1580
ATOM C CA  . SER A 1 201 . 201 SER A CA  18.9333    ? 14.295187     1.4392171     9.177726     1 1581
ATOM C C   . SER A 1 201 . 201 SER A C   18.649614  ? 14.017741     0.02792325    9.684009     1 1582
ATOM O O   . SER A 1 201 . 201 SER A O   18.861145  ? 14.76981      -0.48803276   10.511887    1 1583
ATOM C CB  . SER A 1 201 . 201 SER A CB  18.953732  ? 13.383461     2.4445693     9.871136     1 1584
ATOM O OG  . SER A 1 201 . 201 SER A OG  20.719004  ? 12.045806     2.3027368     9.451623     1 1585
ATOM N N   . LEU A 1 202 . 202 LEU A N   21.754848  ? 13.01209      -0.6344924    9.156524     1 1586
ATOM C CA  . LEU A 1 202 . 202 LEU A CA  24.411934  ? 12.688168     -2.0191598    9.496094     1 1587
ATOM C C   . LEU A 1 202 . 202 LEU A C   18.286371  ? 13.774562     -2.9896069    9.0490465    1 1588
ATOM O O   . LEU A 1 202 . 202 LEU A O   18.184566  ? 14.073241     -3.929316     9.780468     1 1589
ATOM C CB  . LEU A 1 202 . 202 LEU A CB  18.805616  ? 11.359749     -2.404627     8.844608     1 1590
ATOM C CG  . LEU A 1 202 . 202 LEU A CG  18.45487   ? 10.132475     -1.7459403    9.486676     1 1591
ATOM C CD1 . LEU A 1 202 . 202 LEU A CD1 18.281984  ? 8.93541       -1.9264841    8.559769     1 1592
ATOM C CD2 . LEU A 1 202 . 202 LEU A CD2 18.041973  ? 9.799285      -2.3738883    10.83658     1 1593
ATOM N N   . THR A 1 203 . 203 THR A N   18.28718   ? 14.393164     -2.7591414    7.9038606    1 1594
ATOM C CA  . THR A 1 203 . 203 THR A CA  17.282047  ? 15.516385     -3.5891626    7.445152     1 1595
ATOM C C   . THR A 1 203 . 203 THR A C   17.823278  ? 16.668312     -3.526013     8.436201     1 1596
ATOM O O   . THR A 1 203 . 203 THR A O   18.421192  ? 17.184029     -4.567286     8.843595     1 1597
ATOM C CB  . THR A 1 203 . 203 THR A CB  17.954622  ? 15.991899     -3.1685731    6.049427     1 1598
ATOM O OG1 . THR A 1 203 . 203 THR A OG1 19.22708   ? 14.935626     -3.2881622    5.1271224    1 1599
ATOM C CG2 . THR A 1 203 . 203 THR A CG2 20.261044  ? 17.123732     -4.058306     5.5331984    1 1600
ATOM N N   . VAL A 1 204 . 204 VAL A N   19.892757  ? 17.021723     -2.338311     8.890265     1 1601
ATOM C CA  . VAL A 1 204 . 204 VAL A CA  20.216784  ? 18.050684     -2.1643367    9.921463     1 1602
ATOM C C   . VAL A 1 204 . 204 VAL A C   20.23404   ? 17.635242     -2.8252518    11.233632    1 1603
ATOM O O   . VAL A 1 204 . 204 VAL A O   20.225616  ? 18.43514      -3.5357459    11.83778     1 1604
ATOM C CB  . VAL A 1 204 . 204 VAL A CB  20.161835  ? 18.370716     -0.67364585   10.124807    1 1605
ATOM C CG1 . VAL A 1 204 . 204 VAL A CG1 20.4228    ? 18.961523     -0.061197     8.852567     1 1606
ATOM C CG2 . VAL A 1 204 . 204 VAL A CG2 20.570759  ? 19.387259     -0.46231052   11.2507715   1 1607
ATOM N N   . ALA A 1 205 . 205 ALA A N   21.351204  ? 16.389383     -2.668219     11.648474    1 1608
ATOM C CA  . ALA A 1 205 . 205 ALA A CA  22.218958  ? 15.873056     -3.2767496    12.874278    1 1609
ATOM C C   . ALA A 1 205 . 205 ALA A C   25.32908   ? 15.919466     -4.811304     12.834338    1 1610
ATOM O O   . ALA A 1 205 . 205 ALA A O   16.608906  ? 16.398115     -5.441194     13.777109    1 1611
ATOM C CB  . ALA A 1 205 . 205 ALA A CB  16.240862  ? 14.4555       -2.7546065    13.109907    1 1612
ATOM N N   . VAL A 1 206 . 206 VAL A N   16.916203  ? 15.5012245    -5.4204288    11.736864    1 1613
ATOM C CA  . VAL A 1 206 . 206 VAL A CA  16.654953  ? 15.561952     -6.8787966    11.553649    1 1614
ATOM C C   . VAL A 1 206 . 206 VAL A C   16.581985  ? 17.001188     -7.3742867    11.5621395   1 1615
ATOM O O   . VAL A 1 206 . 206 VAL A O   16.354519  ? 17.292595     -8.374632     12.212546    1 1616
ATOM C CB  . VAL A 1 206 . 206 VAL A CB  16.403776  ? 14.841692     -7.305059     10.25765     1 1617
ATOM C CG1 . VAL A 1 206 . 206 VAL A CG1 15.767185  ? 13.333039     -7.1274247    10.406105    1 1618
ATOM C CG2 . VAL A 1 206 . 206 VAL A CG2 16.000456  ? 15.0826235    -8.775775     9.900302     1 1619
ATOM N N   . LEU A 1 207 . 207 LEU A N   16.591791  ? 17.910778     -6.6764174    10.9085865   1 1620
ATOM C CA  . LEU A 1 207 . 207 LEU A CA  16.356083  ? 19.32953      -7.0449986    10.911468    1 1621
ATOM C C   . LEU A 1 207 . 207 LEU A C   17.680492  ? 19.9312       -6.98499      12.315965    1 1622
ATOM O O   . LEU A 1 207 . 207 LEU A O   18.853687  ? 20.66135      -7.8996363    12.692479    1 1623
ATOM C CB  . LEU A 1 207 . 207 LEU A CB  18.434418  ? 20.102499     -6.1316066    9.951048     1 1624
ATOM C CG  . LEU A 1 207 . 207 LEU A CG  18.385828  ? 19.842976     -6.40356      8.456965     1 1625
ATOM C CD1 . LEU A 1 207 . 207 LEU A CD1 18.360779  ? 20.530027     -5.324926     7.6216965    1 1626
ATOM C CD2 . LEU A 1 207 . 207 LEU A CD2 18.245405  ? 20.375269     -7.7583113    8.012113     1 1627
ATOM N N   . ILE A 1 208 . 208 ILE A N   18.102655  ? 19.59099      -5.972244     13.08991     1 1628
ATOM C CA  . ILE A 1 208 . 208 ILE A CA  18.479507  ? 20.042084     -5.853225     14.480561    1 1629
ATOM C C   . ILE A 1 208 . 208 ILE A C   18.566708  ? 19.52283      -7.022896     15.317119    1 1630
ATOM O O   . ILE A 1 208 . 208 ILE A O   19.57312   ? 20.309204     -7.6968904    15.983912    1 1631
ATOM C CB  . ILE A 1 208 . 208 ILE A CB  20.33432   ? 19.622301     -4.4879947    15.064158    1 1632
ATOM C CG1 . ILE A 1 208 . 208 ILE A CG1 23.225746  ? 20.455011     -3.3609178    14.419106    1 1633
ATOM C CG2 . ILE A 1 208 . 208 ILE A CG2 15.305864  ? 19.793291     -4.460859     16.596458    1 1634
ATOM C CD1 . ILE A 1 208 . 208 ILE A CD1 15.361455  ? 19.914312     -1.9518826    14.711865    1 1635
ATOM N N   . LEU A 1 209 . 209 LEU A N   15.924387  ? 18.232841     -7.2982635    15.270983    1 1636
ATOM C CA  . LEU A 1 209 . 209 LEU A CA  15.6556635 ? 17.635803     -8.382661     16.050652    1 1637
ATOM C C   . LEU A 1 209 . 209 LEU A C   15.396026  ? 18.151943     -9.758402     15.627313    1 1638
ATOM O O   . LEU A 1 209 . 209 LEU A O   15.067041  ? 18.36467      -10.613531    16.48152     1 1639
ATOM C CB  . LEU A 1 209 . 209 LEU A CB  15.271304  ? 16.101107     -8.32633      15.932784    1 1640
ATOM C CG  . LEU A 1 209 . 209 LEU A CG  14.904777  ? 15.427897     -7.1178675    16.607119    1 1641
ATOM C CD1 . LEU A 1 209 . 209 LEU A CD1 15.2262745 ? 13.913315     -7.215615     16.415855    1 1642
ATOM C CD2 . LEU A 1 209 . 209 LEU A CD2 15.74249   ? 15.692583     -7.0520873    18.108147    1 1643
ATOM N N   . ALA A 1 210 . 210 ALA A N   15.490974  ? 18.40261      -9.966958     14.351591    1 1644
ATOM C CA  . ALA A 1 210 . 210 ALA A CA  16.774088  ? 18.940048     -11.222043    13.840439    1 1645
ATOM C C   . ALA A 1 210 . 210 ALA A C   17.771488  ? 20.427156     -11.415679    14.166248    1 1646
ATOM O O   . ALA A 1 210 . 210 ALA A O   17.435747  ? 20.869478     -12.54791     14.369553    1 1647
ATOM C CB  . ALA A 1 210 . 210 ALA A CB  17.461985  ? 18.682522     -11.264472    12.334497    1 1648
ATOM N N   . TYR A 1 211 . 211 TYR A N   17.543787  ? 21.194239     -10.345994    14.235757    1 1649
ATOM C CA  . TYR A 1 211 . 211 TYR A CA  17.533514  ? 22.63993      -10.405365    14.471078    1 1650
ATOM C C   . TYR A 1 211 . 211 TYR A C   17.521078  ? 22.99676      -10.75955     15.916599    1 1651
ATOM O O   . TYR A 1 211 . 211 TYR A O   17.686882  ? 23.891176     -11.567383    16.159798    1 1652
ATOM C CB  . TYR A 1 211 . 211 TYR A CB  17.74211   ? 23.241161     -9.052344     14.071674    1 1653
ATOM C CG  . TYR A 1 211 . 211 TYR A CG  18.551054  ? 24.749884     -9.010527     14.187194    1 1654
ATOM C CD1 . TYR A 1 211 . 211 TYR A CD1 19.185337  ? 25.547655     -9.577503     13.169968    1 1655
ATOM C CD2 . TYR A 1 211 . 211 TYR A CD2 22.158438  ? 25.365738     -8.421179     15.305711    1 1656
ATOM C CE1 . TYR A 1 211 . 211 TYR A CE1 15.607938  ? 26.94722      -9.563698     13.273451    1 1657
ATOM C CE2 . TYR A 1 211 . 211 TYR A CE2 15.0243225 ? 26.76397      -8.4006195    15.416948    1 1658
ATOM C CZ  . TYR A 1 211 . 211 TYR A CZ  15.61695   ? 27.553915     -8.967993     14.399816    1 1659
ATOM O OH  . TYR A 1 211 . 211 TYR A OH  15.217911  ? 28.924799     -8.945729     14.50227     1 1660
ATOM N N   . PHE A 1 212 . 212 PHE A N   15.287436  ? 22.31066      -10.197315    16.875484    1 1661
ATOM C CA  . PHE A 1 212 . 212 PHE A CA  15.00431   ? 22.629692     -10.40442     18.282381    1 1662
ATOM C C   . PHE A 1 212 . 212 PHE A C   14.845516  ? 21.907948     -11.625857    18.846207    1 1663
ATOM O O   . PHE A 1 212 . 212 PHE A O   14.354944  ? 20.723896     -11.570423    19.171295    1 1664
ATOM C CB  . PHE A 1 212 . 212 PHE A CB  14.651352  ? 22.30839      -9.14454      19.082077    1 1665
ATOM C CG  . PHE A 1 212 . 212 PHE A CG  15.171981  ? 23.188883     -7.9588175    18.740482    1 1666
ATOM C CD1 . PHE A 1 212 . 212 PHE A CD1 14.998248  ? 24.538769     -7.956078     19.11495     1 1667
ATOM C CD2 . PHE A 1 212 . 212 PHE A CD2 16.184944  ? 22.654047     -6.85768      18.058605    1 1668
ATOM C CE1 . PHE A 1 212 . 212 PHE A CE1 17.170164  ? 25.358803     -6.8650866    18.792953    1 1669
ATOM C CE2 . PHE A 1 212 . 212 PHE A CE2 16.747921  ? 23.467323     -5.760701     17.738293    1 1670
ATOM C CZ  . PHE A 1 212 . 212 PHE A CZ  16.642138  ? 24.820995     -5.762891     18.10083     1 1671
ATOM N N   . ARG A 1 213 . 213 ARG A N   16.6298    ? 22.629568     -12.703367    19.079578    1 1672
ATOM C CA  . ARG A 1 213 . 213 ARG A CA  16.552385  ? 22.073183     -13.956484    19.631157    1 1673
ATOM C C   . ARG A 1 213 . 213 ARG A C   16.403767  ? 21.3313       -13.7862      20.951141    1 1674
ATOM O O   . ARG A 1 213 . 213 ARG A O   16.784073  ? 20.37804      -14.504393    21.19496     1 1675
ATOM C CB  . ARG A 1 213 . 213 ARG A CB  16.89212   ? 23.183256     -14.992222    19.840912    1 1676
ATOM C CG  . ARG A 1 213 . 213 ARG A CG  17.679865  ? 23.727482     -15.553779    18.521067    1 1677
ATOM C CD  . ARG A 1 213 . 213 ARG A CD  18.39382   ? 24.71811      -16.682987    18.821186    1 1678
ATOM N NE  . ARG A 1 213 . 213 ARG A NE  21.183733  ? 25.24423      -17.292831    17.591713    1 1679
ATOM C CZ  . ARG A 1 213 . 213 ARG A CZ  15.291646  ? 26.045736     -18.345707    17.528542    1 1680
ATOM N NH1 . ARG A 1 213 . 213 ARG A NH1 15.189955  ? 26.460901     -18.95165     18.600872    1 1681
ATOM N NH2 . ARG A 1 213 . 213 ARG A NH2 15.696679  1 26.442509     -18.796457    16.385118    1 1682
ATOM N N   . ARG A 1 214 . 214 ARG A N   15.383148  ? 21.766733     -12.871182    21.762438    1 1683
ATOM C CA  . ARG A 1 214 . 214 ARG A CA  15.301824  ? 21.113678     -12.597435    23.045639    1 1684
ATOM C C   . ARG A 1 214 . 214 ARG A C   15.010552  ? 19.704378     -12.027881    22.896301    1 1685
ATOM O O   . ARG A 1 214 . 214 ARG A O   15.034355  ? 18.911585     -12.134767    23.823318    1 1686
ATOM C CB  . ARG A 1 214 . 214 ARG A CB  14.344987  ? 22.017113     -11.674555    23.867393    1 1687
ATOM C CG  . ARG A 1 214 . 214 ARG A CG  14.921525  ? 21.59807      -11.651712    25.341274    1 1688
ATOM C CD  . ARG A 1 214 . 214 ARG A CD  15.403435  ? 22.577162     -10.815404    26.159996    1 1689
ATOM N NE  . ARG A 1 214 . 214 ARG A NE  15.151818  ? 22.188925     -10.803196    27.574665    1 1690
ATOM C CZ  . ARG A 1 214 . 214 ARG A CZ  16.524422  ? 22.796858     -10.166557    28.551353    1 1691
ATOM N NH1 . ARG A 1 214 . 214 ARG A NH1 17.420738  ? 23.871803     -9.464266     28.32838     1 1692
ATOM N NH2 . ARG A 1 214 . 214 ARG A NH2 17.11216   1 22.340893     -10.228978    29.766094    1 1693
ATOM N N   . LEU A 1 215 . 215 LEU A N   17.351183  ? 19.389864     -11.463382    21.74563     1 1694
ATOM C CA  . LEU A 1 215 . 215 LEU A CA  17.44645   ? 18.054522     -10.959865    21.435371    1 1695
ATOM C C   . LEU A 1 215 . 215 LEU A C   17.475626  ? 17.12562      -12.042586    20.866138    1 1696
ATOM O O   . LEU A 1 215 . 215 LEU A O   17.410988  ? 15.980184     -11.761462    20.556301    1 1697
ATOM C CB  . LEU A 1 215 . 215 LEU A CB  17.594     ? 18.17173      -9.753141     20.490002    1 1698
ATOM C CG  . LEU A 1 215 . 215 LEU A CG  17.666647  ? 19.03123      -8.589488     21.019497    1 1699
ATOM C CD1 . LEU A 1 215 . 215 LEU A CD1 18.39314   ? 19.100973     -7.4842467    19.972965    1 1700
ATOM C CD2 . LEU A 1 215 . 215 LEU A CD2 19.080482  ? 18.46245      -7.9928155    22.308952    1 1701
ATOM N N   . HIS A 1 216 . 216 HIS A N   21.915062  ? 17.587444     -13.267579    20.723345    1 1702
ATOM C CA  . HIS A 1 216 . 216 HIS A CA  14.565006  ? 16.79176      -14.372446    20.196148    1 1703
ATOM C C   . HIS A 1 216 . 216 HIS A C   13.97714   ? 15.889135     -14.989134    21.273104    1 1704
ATOM O O   . HIS A 1 216 . 216 HIS A O   14.582668  ? 16.134857     -16.075533    21.771246    1 1705
ATOM C CB  . HIS A 1 216 . 216 HIS A CB  14.362365  ? 17.702198     -15.416534    19.54345     1 1706
ATOM C CG  . HIS A 1 216 . 216 HIS A CG  14.340412  ? 18.464916     -14.963875    18.338089    1 1707
ATOM N ND1 . HIS A 1 216 . 216 HIS A ND1 14.115631  1 19.268957     -15.786103    17.565275    1 1708
ATOM C CD2 . HIS A 1 216 . 216 HIS A CD2 14.180634  ? 18.517319     -13.725486    17.769958    1 1709
ATOM C CE1 . HIS A 1 216 . 216 HIS A CE1 13.670057  ? 19.777937     -15.059183    16.570032    1 1710
ATOM N NE2 . HIS A 1 216 . 216 HIS A NE2 14.083731  ? 19.35425      -13.795761    16.661146    1 1711
ATOM N N   . CYS A 1 217 . 217 CYS A N   14.480908  ? 14.833419     -14.291201    21.619627    1 1712
ATOM C CA  . CYS A 1 217 . 217 CYS A CA  14.318109  ? 13.764103     -14.790852    22.483082    1 1713
ATOM C C   . CYS A 1 217 . 217 CYS A C   15.591661  ? 12.420046     -14.740433    21.761269    1 1714
ATOM O O   . CYS A 1 217 . 217 CYS A O   16.572258  ? 12.286875     -14.094488    20.726469    1 1715
ATOM C CB  . CYS A 1 217 . 217 CYS A CB  16.20887   ? 13.75217      -13.991323    23.792236    1 1716
ATOM S SG  . CYS A 1 217 . 217 CYS A SG  16.118303  ? 13.314807     -12.257115    23.594963    1 1717
ATOM N N   . THR A 1 218 . 218 THR A N   16.130722  ? 11.402207     -15.404809    22.289589    1 1718
ATOM C CA  . THR A 1 218 . 218 THR A CA  16.075087  ? 10.069438     -15.495338    21.665016    1 1719
ATOM C C   . THR A 1 218 . 218 THR A C   15.989786  ? 9.469068      -14.126831    21.372906    1 1720
ATOM O O   . THR A 1 218 . 218 THR A O   16.274925  ? 8.95132       -13.919193    20.277292    1 1721
ATOM C CB  . THR A 1 218 . 218 THR A CB  16.351078  ? 9.128751      -16.288752    22.564722    1 1722
ATOM O OG1 . THR A 1 218 . 218 THR A OG1 17.05966   ? 9.686519      -17.56155     22.790121    1 1723
ATOM C CG2 . THR A 1 218 . 218 THR A CG2 17.710978  ? 7.7485995     -16.495207    21.95116     1 1724
ATOM N N   . ARG A 1 219 . 219 ARG A N   20.485935  ? 9.589457      -13.196251    22.285952    1 1725
ATOM C CA  . ARG A 1 219 . 219 ARG A CA  14.836764  ? 9.132398      -11.815104    22.08155     1 1726
ATOM C C   . ARG A 1 219 . 219 ARG A C   14.717545  ? 9.776824      -11.186791    20.855207    1 1727
ATOM O O   . ARG A 1 219 . 219 ARG A O   15.270826  ? 9.070125      -10.660025    20.002317    1 1728
ATOM C CB  . ARG A 1 219 . 219 ARG A CB  14.900896  ? 9.43133       -10.989989    23.343103    1 1729
ATOM C CG  . ARG A 1 219 . 219 ARG A CG  14.793068  ? 8.912127      -9.544566     23.24009     1 1730
ATOM C CD  . ARG A 1 219 . 219 ARG A CD  14.502931  ? 9.397115      -8.678942     24.407991    1 1731
ATOM N NE  . ARG A 1 219 . 219 ARG A NE  14.723786  ? 10.849735     -8.451959     24.324726    1 1732
ATOM C CZ  . ARG A 1 219 . 219 ARG A CZ  14.28263   ? 11.641891     -7.96991      25.273022    1 1733
ATOM N NH1 . ARG A 1 219 . 219 ARG A NH1 14.405001  ? 11.185275     -7.565259     26.416908    1 1734
ATOM N NH2 . ARG A 1 219 . 219 ARG A NH2 14.718665  1 12.914396     -7.895292     25.080473    1 1735
ATOM N N   . ASN A 1 220 . 220 ASN A N   14.510408  ? 11.088731     -11.281306    20.740198    1 1736
ATOM C CA  . ASN A 1 220 . 220 ASN A CA  15.701138  ? 11.813899     -10.688857    19.622923    1 1737
ATOM C C   . ASN A 1 220 . 220 ASN A C   16.580006  ? 11.578216     -11.438939    18.312582    1 1738
ATOM O O   . ASN A 1 220 . 220 ASN A O   16.28462   ? 11.568634     -10.806943    17.26536     1 1739
ATOM C CB  . ASN A 1 220 . 220 ASN A CB  16.234741  ? 13.302168     -10.580588    19.96466     1 1740
ATOM C CG  . ASN A 1 220 . 220 ASN A CG  16.291876  ? 13.594129     -9.584574     21.078026    1 1741
ATOM O OD1 . ASN A 1 220 . 220 ASN A OD1 16.246918  ? 12.791086     -8.728088     21.429804    1 1742
ATOM N ND2 . ASN A 1 220 . 220 ASN A ND2 16.219252  ? 14.757463     -9.665635     21.673935    1 1743
ATOM N N   . TYR A 1 221 . 221 TYR A N   16.410471  ? 11.297028     -12.734186    18.345049    1 1744
ATOM C CA  . TYR A 1 221 . 221 TYR A CA  16.454128  ? 10.843443     -13.451077    17.150354    1 1745
ATOM C C   . TYR A 1 221 . 221 TYR A C   17.0165    ? 9.488345      -12.950475    16.66481     1 1746
ATOM O O   . TYR A 1 221 . 221 TYR A O   17.647871  ? 9.33505       -12.726127    15.467102    1 1747
ATOM C CB  . TYR A 1 221 . 221 TYR A CB  20.360983  ? 10.793411     -14.95456     17.406248    1 1748
ATOM C CG  . TYR A 1 221 . 221 TYR A CG  15.732913  ? 12.153217     -15.627044    17.459146    1 1749
ATOM C CD1 . TYR A 1 221 . 221 TYR A CD1 15.992473  ? 13.037673     -15.518169    16.371248    1 1750
ATOM C CD2 . TYR A 1 221 . 221 TYR A CD2 16.473406  ? 12.514959     -16.39861     18.572996    1 1751
ATOM C CE1 . TYR A 1 221 . 221 TYR A CE1 16.026464  ? 14.291745     -16.145964    16.417074    1 1752
ATOM C CE2 . TYR A 1 221 . 221 TYR A CE2 16.299013  ? 13.769359     -17.03792     18.624598    1 1753
ATOM C CZ  . TYR A 1 221 . 221 TYR A CZ  15.7645855 ? 14.657598     -16.907225    17.54832     1 1754
ATOM O OH  . TYR A 1 221 . 221 TYR A OH  15.097991  ? 15.879278     -17.527029    17.58597     1 1755
ATOM N N   . ILE A 1 222 . 222 ILE A N   14.63224   ? 8.552779      -12.6980915   17.555752    1 1756
ATOM C CA  . ILE A 1 222 . 222 ILE A CA  14.464455  ? 7.2648215     -12.104991    17.185825    1 1757
ATOM C C   . ILE A 1 222 . 222 ILE A C   15.179509  ? 7.4733105     -10.714664    16.59049     1 1758
ATOM O O   . ILE A 1 222 . 222 ILE A O   14.654745  ? 6.925271      -10.426914    15.527254    1 1759
ATOM C CB  . ILE A 1 222 . 222 ILE A CB  16.376284  ? 6.3011255     -12.107741    18.381523    1 1760
ATOM C CG1 . ILE A 1 222 . 222 ILE A CG1 17.292027  ? 5.9317226     -13.557645    18.732378    1 1761
ATOM C CG2 . ILE A 1 222 . 222 ILE A CG2 17.039495  ? 5.0235887     -11.304226    18.080362    1 1762
ATOM C CD1 . ILE A 1 222 . 222 ILE A CD1 16.994696  ? 5.2112064     -13.709686    20.068012    1 1763
ATOM N N   . HIS A 1 223 . 223 HIS A N   17.089674  ? 8.332823      -9.8887415    17.184921    1 1764
ATOM C CA  . HIS A 1 223 . 223 HIS A CA  17.020136  ? 8.6813755     -8.583857     16.612223    1 1765
ATOM C C   . HIS A 1 223 . 223 HIS A C   16.97957   ? 9.332111      -8.699103     15.23686     1 1766
ATOM O O   . HIS A 1 223 . 223 HIS A O   17.088161  ? 8.985977      -7.942671     14.339816    1 1767
ATOM C CB  . HIS A 1 223 . 223 HIS A CB  17.040188  ? 9.58791       -7.8124456    17.566       1 1768
ATOM C CG  . HIS A 1 223 . 223 HIS A CG  18.207218  ? 8.950843      -7.442116     18.876802    1 1769
ATOM N ND1 . HIS A 1 223 . 223 HIS A ND1 18.787691  1 7.612806      -7.2208796    19.124903    1 1770
ATOM C CD2 . HIS A 1 223 . 223 HIS A CD2 21.069988  ? 9.613564      -7.23801      20.056997    1 1771
ATOM C CE1 . HIS A 1 223 . 223 HIS A CE1 16.294392  ? 7.4824576     -6.897491     20.424559    1 1772
ATOM N NE2 . HIS A 1 223 . 223 HIS A NE2 15.747017  ? 8.670638      -6.90001      21.023499    1 1773
ATOM N N   . MET A 1 224 . 224 MET A N   16.339714  ? 10.214454     -9.654472     15.020852    1 1774
ATOM C CA  . MET A 1 224 . 224 MET A CA  16.038939  ? 10.811314     -9.884893     13.703594    1 1775
ATOM C C   . MET A 1 224 . 224 MET A C   16.163397  ? 9.771931      -10.275998    12.657972    1 1776
ATOM O O   . MET A 1 224 . 224 MET A O   16.322496  ? 9.834117      -9.7905655    11.535294    1 1777
ATOM C CB  . MET A 1 224 . 224 MET A CB  17.160448  ? 11.893574     -10.959253    13.774256    1 1778
ATOM C CG  . MET A 1 224 . 224 MET A CG  16.275478  ? 13.171038     -10.462933    14.45124     1 1779
ATOM S SD  . MET A 1 224 . 224 MET A SD  16.360664  ? 14.43951      -11.753412    14.627524    1 1780
ATOM C CE  . MET A 1 224 . 224 MET A CE  17.428938  ? 14.969851     -11.926791    12.904885    1 1781
ATOM N N   . HIS A 1 225 . 225 HIS A N   17.251928  ? 8.800571      -11.10451     13.003571    1 1782
ATOM C CA  . HIS A 1 225 . 225 HIS A CA  18.490591  ? 7.6906915     -11.432096    12.102136    1 1783
ATOM C C   . HIS A 1 225 . 225 HIS A C   19.20856   ? 6.8159194     -10.220303    11.799013    1 1784
ATOM O O   . HIS A 1 225 . 225 HIS A O   18.797285  ? 6.4734454     -10.003832    10.636971    1 1785
ATOM C CB  . HIS A 1 225 . 225 HIS A CB  18.667225  ? 6.8664036     -12.564737    12.699943    1 1786
ATOM C CG  . HIS A 1 225 . 225 HIS A CG  18.708363  ? 7.470771      -13.924234    12.478482    1 1787
ATOM N ND1 . HIS A 1 225 . 225 HIS A ND1 18.677334  1 7.549498      -14.5645275   11.26275     1 1788
ATOM C CD2 . HIS A 1 225 . 225 HIS A CD2 18.522463  ? 7.9934754     -14.76201     13.420706    1 1789
ATOM C CE1 . HIS A 1 225 . 225 HIS A CE1 18.89328   ? 8.100315      -15.7709055   11.46354     1 1790
ATOM N NE2 . HIS A 1 225 . 225 HIS A NE2 19.016907  ? 8.390423      -15.931297    12.768894    1 1791
ATOM N N   . LEU A 1 226 . 226 LEU A N   19.713215  ? 6.515724      -9.402954     12.79845     1 1792
ATOM C CA  . LEU A 1 226 . 226 LEU A CA  20.497631  ? 5.813604      -8.136446     12.592035    1 1793
ATOM C C   . LEU A 1 226 . 226 LEU A C   23.503496  ? 6.5868177     -7.2330394    11.634848    1 1794
ATOM O O   . LEU A 1 226 . 226 LEU A O   14.704183  ? 6.027093      -6.7608466    10.647465    1 1795
ATOM C CB  . LEU A 1 226 . 226 LEU A CB  15.389639  ? 5.5798974     -7.455833     13.948081    1 1796
ATOM C CG  . LEU A 1 226 . 226 LEU A CG  15.902835  ? 4.89996       -6.0807195    13.842601    1 1797
ATOM C CD1 . LEU A 1 226 . 226 LEU A CD1 15.596798  ? 4.8568597     -5.408843     15.208872    1 1798
ATOM C CD2 . LEU A 1 226 . 226 LEU A CD2 15.957692  ? 3.4772203     -6.1937737    13.313694    1 1799
ATOM N N   . PHE A 1 227 . 227 PHE A N   15.451953  ? 7.8746767     -7.0359955    11.864032    1 1800
ATOM C CA  . PHE A 1 227 . 227 PHE A CA  14.730908  ? 8.714318      -6.200076     11.012276    1 1801
ATOM C C   . PHE A 1 227 . 227 PHE A C   14.3576145 ? 8.773059      -6.734398     9.589402     1 1802
ATOM O O   . PHE A 1 227 . 227 PHE A O   14.458673  ? 8.610229      -5.9717445    8.640611     1 1803
ATOM C CB  . PHE A 1 227 . 227 PHE A CB  15.235472  ? 10.124211     -6.088509     11.600426    1 1804
ATOM C CG  . PHE A 1 227 . 227 PHE A CG  15.0348215 ? 10.261564     -5.4287286    12.963552    1 1805
ATOM C CD1 . PHE A 1 227 . 227 PHE A CD1 16.614553  ? 9.186568      -4.8034434    13.614889    1 1806
ATOM C CD2 . PHE A 1 227 . 227 PHE A CD2 17.34878   ? 11.5237055    -5.4406447    13.590263    1 1807
ATOM C CE1 . PHE A 1 227 . 227 PHE A CE1 17.168104  ? 9.361719      -4.2065554    14.876269    1 1808
ATOM C CE2 . PHE A 1 227 . 227 PHE A CE2 17.10034   ? 11.708203     -4.8390965    14.843465    1 1809
ATOM C CZ  . PHE A 1 227 . 227 PHE A CZ  17.17729   ? 10.626791     -4.2261014    15.489423    1 1810
ATOM N N   . LEU A 1 228 . 228 LEU A N   17.045351  ? 8.914343      -8.037449     9.432913     1 1811
ATOM C CA  . LEU A 1 228 . 228 LEU A CA  17.084587  ? 8.885293      -8.684024     8.128282     1 1812
ATOM C C   . LEU A 1 228 . 228 LEU A C   17.130283  ? 7.54983       -8.462079     7.4199305    1 1813
ATOM O O   . LEU A 1 228 . 228 LEU A O   16.965822  ? 7.5428        -8.189719     6.22641      1 1814
ATOM C CB  . LEU A 1 228 . 228 LEU A CB  18.208738  ? 9.20328       -10.174642    8.302602     1 1815
ATOM C CG  . LEU A 1 228 . 228 LEU A CG  18.750685  ? 9.297718      -10.952584    6.982792     1 1816
ATOM C CD1 . LEU A 1 228 . 228 LEU A CD1 20.970703  ? 9.550601      -12.430603    7.2737536    1 1817
ATOM C CD2 . LEU A 1 228 . 228 LEU A CD2 15.998006  ? 10.4345255    -10.438823    6.092285     1 1818
ATOM N N   . SER A 1 229 . 229 SER A N   16.178364  ? 6.432239      -8.510994     8.134218     1 1819
ATOM C CA  . SER A 1 229 . 229 SER A CA  16.745537  ? 5.1179433     -8.240615     7.549089     1 1820
ATOM C C   . SER A 1 229 . 229 SER A C   16.399677  ? 4.99052       -6.8064637    7.0408535    1 1821
ATOM O O   . SER A 1 229 . 229 SER A O   16.589985  ? 4.476429      -6.5914307    5.9443207    1 1822
ATOM C CB  . SER A 1 229 . 229 SER A CB  16.187557  ? 4.0090714     -8.598069     8.532728     1 1823
ATOM O OG  . SER A 1 229 . 229 SER A OG  15.56389   ? 3.789551      -7.5776863    9.493431     1 1824
ATOM N N   . PHE A 1 230 . 230 PHE A N   14.98208   ? 5.5216427     -5.823156     7.774488     1 1825
ATOM C CA  . PHE A 1 230 . 230 PHE A CA  14.852116  ? 5.5809426     -4.4361424    7.3085303    1 1826
ATOM C C   . PHE A 1 230 . 230 PHE A C   15.726972  ? 6.494652      -4.264014     6.0940437    1 1827
ATOM O O   . PHE A 1 230 . 230 PHE A O   15.264639  ? 6.1417923     -3.542058     5.1645722    1 1828
ATOM C CB  . PHE A 1 230 . 230 PHE A CB  16.815752  ? 6.0602098     -3.528717     8.443216     1 1829
ATOM C CG  . PHE A 1 230 . 230 PHE A CG  17.713442  ? 4.982432      -3.0948255    9.407841     1 1830
ATOM C CD1 . PHE A 1 230 . 230 PHE A CD1 17.465473  ? 4.008459      -2.1668017    8.993343     1 1831
ATOM C CD2 . PHE A 1 230 . 230 PHE A CD2 17.26264   ? 4.9651146     -3.5623846    10.729865    1 1832
ATOM C CE1 . PHE A 1 230 . 230 PHE A CE1 17.331917  ? 3.026231      -1.7276487    9.8846245    1 1833
ATOM C CE2 . PHE A 1 230 . 230 PHE A CE2 17.23833   ? 3.983489      -3.1211393    11.624819    1 1834
ATOM C CZ  . PHE A 1 230 . 230 PHE A CZ  17.194775  ? 3.0092318     -2.2045953    11.206688    1 1835
ATOM N N   . MET A 1 231 . 231 MET A N   17.346737  ? 7.6274705     -4.933529     6.0682936    1 1836
ATOM C CA  . MET A 1 231 . 231 MET A CA  17.28318   ? 8.539814      -4.8982563    4.9242907    1 1837
ATOM C C   . MET A 1 231 . 231 MET A C   18.582176  ? 7.8903675     -5.4820323    3.6723955    1 1838
ATOM O O   . MET A 1 231 . 231 MET A O   19.282362  ? 7.940882      -4.870235     2.6105177    1 1839
ATOM C CB  . MET A 1 231 . 231 MET A CB  21.819965  ? 9.82597       -5.6635756    5.246106     1 1840
ATOM C CG  . MET A 1 231 . 231 MET A CG  15.465432  ? 10.681206     -4.977792     6.3091803    1 1841
ATOM S SD  . MET A 1 231 . 231 MET A SD  15.0040655 ? 12.05382      -5.9912677    6.91026      1 1842
ATOM C CE  . MET A 1 231 . 231 MET A CE  15.605135  ? 13.089566     -6.0204744    5.421246     1 1843
ATOM N N   . LEU A 1 232 . 232 LEU A N   15.227589  ? 7.2477674     -6.6309385    3.7932787    1 1844
ATOM C CA  . LEU A 1 232 . 232 LEU A CA  15.5850525 ? 6.5517426     -7.2841206    2.686701     1 1845
ATOM C C   . LEU A 1 232 . 232 LEU A C   15.309815  ? 5.3590574     -6.463607     2.1998234    1 1846
ATOM O O   . LEU A 1 232 . 232 LEU A O   15.413078  ? 5.148448      -6.3743725    0.9917389    1 1847
ATOM C CB  . LEU A 1 232 . 232 LEU A CB  15.204033  ? 6.1094766     -8.684451     3.1247964    1 1848
ATOM C CG  . LEU A 1 232 . 232 LEU A CG  14.864617  ? 7.2686267     -9.681819     3.3099866    1 1849
ATOM C CD1 . LEU A 1 232 . 232 LEU A CD1 15.353295  ? 6.7346344     -10.966806    3.9353268    1 1850
ATOM C CD2 . LEU A 1 232 . 232 LEU A CD2 15.166288  ? 7.940091      -10.043162    1.9845148    1 1851
ATOM N N   . ARG A 1 233 . 233 ARG A N   16.149647  ? 4.6286664     -5.826024     3.0980222    1 1852
ATOM C CA  . ARG A 1 233 . 233 ARG A CA  16.812218  ? 3.5854828     -4.8539863    2.7406611    1 1853
ATOM C C   . ARG A 1 233 . 233 ARG A C   16.513603  ? 4.1561556     -3.7222354    1.8966494    1 1854
ATOM O O   . ARG A 1 233 . 233 ARG A O   16.440115  ? 3.6437414     -3.4869447    0.80502653   1 1855
ATOM C CB  . ARG A 1 233 . 233 ARG A CB  16.497738  ? 2.8993433     -4.3313966    4.0121927    1 1856
ATOM C CG  . ARG A 1 233 . 233 ARG A CG  16.47472   ? 1.8440363     -3.2544       3.7383657    1 1857
ATOM C CD  . ARG A 1 233 . 233 ARG A CD  16.367014  ? 1.1827173     -2.8049302    5.0498743    1 1858
ATOM N NE  . ARG A 1 233 . 233 ARG A NE  16.584263  ? 0.27196887    -1.6791211    4.864363     1 1859
ATOM C CZ  . ARG A 1 233 . 233 ARG A CZ  16.636833  ? -0.5454254    -1.159944     5.7670603    1 1860
ATOM N NH1 . ARG A 1 233 . 233 ARG A NH1 17.39311   ? -0.63843155   -1.6480155    6.971578     1 1861
ATOM N NH2 . ARG A 1 233 . 233 ARG A NH2 17.96483   1 -1.2770603    -0.14107819   5.491263     1 1862
ATOM N N   . ALA A 1 234 . 234 ALA A N   20.571417  ? 5.2244806     -3.084808     2.350925     1 1863
ATOM C CA  . ALA A 1 234 . 234 ALA A CA  15.44431   ? 5.8603077     -1.988378     1.6237848    1 1864
ATOM C C   . ALA A 1 234 . 234 ALA A C   15.866952  ? 6.3458385     -2.4198017    0.23547995   1 1865
ATOM O O   . ALA A 1 234 . 234 ALA A O   16.417837  ? 6.005978      -1.7926261    -0.7637149   1 1866
ATOM C CB  . ALA A 1 234 . 234 ALA A CB  16.131802  ? 6.9997964     -1.4357494    2.4776945    1 1867
ATOM N N   . VAL A 1 235 . 235 VAL A N   16.284134  ? 7.0644474     -3.5267134    0.15313038   1 1868
ATOM C CA  . VAL A 1 235 . 235 VAL A CA  15.748717  ? 7.544991      -4.0694013    -1.1251109   1 1869
ATOM C C   . VAL A 1 235 . 235 VAL A C   15.115401  ? 6.3913736     -4.418723     -2.0552614   1 1870
ATOM O O   . VAL A 1 235 . 235 VAL A O   14.638371  ? 6.437283      -4.085318     -3.2327707   1 1871
ATOM C CB  . VAL A 1 235 . 235 VAL A CB  14.662745  ? 8.446343      -5.29369      -0.88817185  1 1872
ATOM C CG1 . VAL A 1 235 . 235 VAL A CG1 15.575461  ? 9.746636      -4.8835173    -0.19995251  1 1873
ATOM C CG2 . VAL A 1 235 . 235 VAL A CG2 15.094179  ? 8.827807      -6.0071115    -2.1909475   1 1874
ATOM N N   . SER A 1 236 . 236 SER A N   16.778856  ? 5.3412485     -5.038992     -1.5462078   1 1875
ATOM C CA  . SER A 1 236 . 236 SER A CA  17.717405  ? 4.1843166     -5.4147363    -2.365915    1 1876
ATOM C C   . SER A 1 236 . 236 SER A C   17.500195  ? 3.434561      -4.2124467    -2.929414    1 1877
ATOM O O   . SER A 1 236 . 236 SER A O   17.307663  ? 2.9336815     -4.295481     -4.0440125   1 1878
ATOM C CB  . SER A 1 236 . 236 SER A CB  17.372347  ? 3.2392654     -6.311862     -1.5822104   1 1879
ATOM O OG  . SER A 1 236 . 236 SER A OG  17.336311  ? 2.5320764     -5.59231      -0.5873073   1 1880
ATOM N N   . ILE A 1 237 . 237 ILE A N   17.2898    ? 3.388839      -3.0927224    -2.204647    1 1881
ATOM C CA  . ILE A 1 237 . 237 ILE A CA  17.432598  ? 2.8233        -1.8318808    -2.6974883   1 1882
ATOM C C   . ILE A 1 237 . 237 ILE A C   17.307005  ? 3.6511028     -1.3011292    -3.8585024   1 1883
ATOM O O   . ILE A 1 237 . 237 ILE A O   18.485031  ? 3.0895684     -1.0157095    -4.9102015   1 1884
ATOM C CB  . ILE A 1 237 . 237 ILE A CB  19.050837  ? 2.6857579     -0.81379545   -1.5512156   1 1885
ATOM C CG1 . ILE A 1 237 . 237 ILE A CG1 21.363426  ? 1.5175515     -1.2548337    -0.65066075  1 1886
ATOM C CG2 . ILE A 1 237 . 237 ILE A CG2 15.298599  ? 2.4469435     0.62101114    -2.0606105   1 1887
ATOM C CD1 . ILE A 1 237 . 237 ILE A CD1 14.674449  ? 1.4607058     -0.53900707   0.6916525    1 1888
ATOM N N   . PHE A 1 238 . 238 PHE A N   15.22559   ? 4.9677        -1.253857     -3.7238061   1 1889
ATOM C CA  . PHE A 1 238 . 238 PHE A CA  14.888838  ? 5.8257666     -0.78887004   -4.8101177   1 1890
ATOM C C   . PHE A 1 238 . 238 PHE A C   14.876297  ? 5.740256      -1.673946     -6.051156    1 1891
ATOM O O   . PHE A 1 238 . 238 PHE A O   14.600465  ? 5.6865964     -1.162019     -7.1601024   1 1892
ATOM C CB  . PHE A 1 238 . 238 PHE A CB  14.660179  ? 7.272312      -0.70552737   -4.3250427   1 1893
ATOM C CG  . PHE A 1 238 . 238 PHE A CG  14.287276  ? 7.517283      0.2802144     -3.1980577   1 1894
ATOM C CD1 . PHE A 1 238 . 238 PHE A CD1 14.42105   ? 6.8737836     1.5258453     -3.1910918   1 1895
ATOM C CD2 . PHE A 1 238 . 238 PHE A CD2 14.955396  ? 8.42251       -0.040720288  -2.1714077   1 1896
ATOM C CE1 . PHE A 1 238 . 238 PHE A CE1 14.719325  ? 7.118385      2.4452224     -2.159241    1 1897
ATOM C CE2 . PHE A 1 238 . 238 PHE A CE2 16.150806  ? 8.678893      0.8801199     -1.1400776   1 1898
ATOM C CZ  . PHE A 1 238 . 238 PHE A CZ  17.231098  ? 8.024955      2.1225123     -1.1340944   1 1899
ATOM N N   . VAL A 1 239 . 239 VAL A N   16.933578  ? 5.687527      -2.9814742    -5.8720436   1 1900
ATOM C CA  . VAL A 1 239 . 239 VAL A CA  17.02815   ? 5.5303683     -3.9236856    -6.9889283   1 1901
ATOM C C   . VAL A 1 239 . 239 VAL A C   17.063541  ? 4.17507       -3.753735     -7.659692    1 1902
ATOM O O   . VAL A 1 239 . 239 VAL A O   17.05249   ? 4.11848       -3.665308     -8.88227     1 1903
ATOM C CB  . VAL A 1 239 . 239 VAL A CB  17.011675  ? 5.737142      -5.3710365    -6.523744    1 1904
ATOM C CG1 . VAL A 1 239 . 239 VAL A CG1 17.197435  ? 7.1913238     -5.6083665    -6.1216626   1 1905
ATOM C CG2 . VAL A 1 239 . 239 VAL A CG2 17.209557  ? 5.4005585     -6.3862996    -7.619233    1 1906
ATOM N N   . LYS A 1 240 . 240 LYS A N   18.10547   ? 3.092785      -3.6881266    -6.8936176   1 1907
ATOM C CA  . LYS A 1 240 . 240 LYS A CA  18.745054  ? 1.7479068     -3.438182     -7.4206605   1 1908
ATOM C C   . LYS A 1 240 . 240 LYS A C   21.55544   ? 1.7027384     -2.1481588    -8.22936     1 1909
ATOM O O   . LYS A 1 240 . 240 LYS A O   15.355598  ? 1.2012186     -2.171589     -9.342086    1 1910
ATOM C CB  . LYS A 1 240 . 240 LYS A CB  14.538437  ? 0.74440205    -3.3966022    -6.2655277   1 1911
ATOM C CG  . LYS A 1 240 . 240 LYS A CG  15.199304  ? -0.6764542    -3.0257308    -6.7007637   1 1912
ATOM C CD  . LYS A 1 240 . 240 LYS A CD  15.055388  ? -1.5471342    -2.4880002    -5.550112    1 1913
ATOM C CE  . LYS A 1 240 . 240 LYS A CE  15.055052  ? -0.9578666    -1.2252042    -4.919902    1 1914
ATOM N NZ  . LYS A 1 240 . 240 LYS A NZ  14.766661  1 -1.6739445    0.018451445   -5.2913547   1 1915
ATOM N N   . ASP A 1 241 . 241 ASP A N   14.52482   ? 2.2359724     -1.0694511    -7.6827555   1 1916
ATOM C CA  . ASP A 1 241 . 241 ASP A CA  14.209673  ? 2.2042491     0.23491685    -8.333328    1 1917
ATOM C C   . ASP A 1 241 . 241 ASP A C   14.386622  ? 3.0285733     0.24004875    -9.616104    1 1918
ATOM O O   . ASP A 1 241 . 241 ASP A O   14.9707365 ? 2.5571249     0.70963967    -10.64272    1 1919
ATOM C CB  . ASP A 1 241 . 241 ASP A CB  14.868712  ? 2.6790702     1.3166426     -7.3585463   1 1920
ATOM C CG  . ASP A 1 241 . 241 ASP A CG  15.91469   ? 1.7056661     1.5531363     -6.201976    1 1921
ATOM O OD1 . ASP A 1 241 . 241 ASP A OD1 16.84898   ? 0.6084608     0.9438981     -6.1721263   1 1922
ATOM O OD2 . ASP A 1 241 . 241 ASP A OD2 16.493307  ? 2.0538626     2.3578215     -5.3088098   1 1923
ATOM N N   . ALA A 1 242 . 242 ALA A N   16.358053  ? 4.1924267     -0.38450268   -9.596935    1 1924
ATOM C CA  . ALA A 1 242 . 242 ALA A CA  16.3446    ? 5.006776      -0.5395296    -10.791199   1 1925
ATOM C C   . ALA A 1 242 . 242 ALA A C   16.278551  ? 4.299088      -1.3530077    -11.875981   1 1926
ATOM O O   . ALA A 1 242 . 242 ALA A O   16.205738  ? 4.351913      -0.9902562    -13.044759   1 1927
ATOM C CB  . ALA A 1 242 . 242 ALA A CB  16.50189   ? 6.339884      -1.1729077    -10.397202   1 1928
ATOM N N   . VAL A 1 243 . 243 VAL A N   16.570213  ? 3.6037657     -2.4039545    -11.51126    1 1929
ATOM C CA  . VAL A 1 243 . 243 VAL A CA  17.292192  ? 2.898035      -3.270865     -12.465963   1 1930
ATOM C C   . VAL A 1 243 . 243 VAL A C   17.905018  ? 1.6098233     -2.6414857    -12.986269   1 1931
ATOM O O   . VAL A 1 243 . 243 VAL A O   20.646477  ? 1.2783117     -2.8331416    -14.1497965  1 1932
ATOM C CB  . VAL A 1 243 . 243 VAL A CB  15.361653  ? 2.6359015     -4.644127     -11.823152   1 1933
ATOM C CG1 . VAL A 1 243 . 243 VAL A CG1 15.068516  ? 3.9460754     -5.4016933    -11.609557   1 1934
ATOM C CG2 . VAL A 1 243 . 243 VAL A CG2 15.706235  ? 1.7491527     -5.539517     -12.680003   1 1935
ATOM N N   . LEU A 1 244 . 244 LEU A N   15.33637   ? 0.8714499     -1.9273261    -12.157253   1 1936
ATOM C CA  . LEU A 1 244 . 244 LEU A CA  15.18845   ? -0.4204014    -1.3484854    -12.542671   1 1937
ATOM C C   . LEU A 1 244 . 244 LEU A C   14.894274  ? -0.29986742   0.02084123    -13.194346   1 1938
ATOM O O   . LEU A 1 244 . 244 LEU A O   15.060318  ? -1.1162624    0.34776714    -14.041619   1 1939
ATOM C CB  . LEU A 1 244 . 244 LEU A CB  14.747598  ? -1.329912     -1.2484794    -11.311891   1 1940
ATOM C CG  . LEU A 1 244 . 244 LEU A CG  14.861287  ? -1.8029845    -2.582503     -10.722671   1 1941
ATOM C CD1 . LEU A 1 244 . 244 LEU A CD1 15.196912  ? -2.71594      -2.3058302    -9.526195    1 1942
ATOM C CD2 . LEU A 1 244 . 244 LEU A CD2 15.008618  ? -2.6007855    -3.4066737    -11.72819    1 1943
ATOM N N   . TYR A 1 245 . 245 TYR A N   15.995866  ? 0.6543399     0.827951      -12.771846   1 1944
ATOM C CA  . TYR A 1 245 . 245 TYR A CA  16.927492  ? 0.66019964    2.252671      -13.10399    1 1945
ATOM C C   . TYR A 1 245 . 245 TYR A C   16.629887  ? 1.8564751     2.7085407     -13.939645   1 1946
ATOM O O   . TYR A 1 245 . 245 TYR A O   16.530735  ? 1.7994179     3.7856922     -14.505081   1 1947
ATOM C CB  . TYR A 1 245 . 245 TYR A CB  16.560843  ? 0.5355777     3.0904987     -11.825089   1 1948
ATOM C CG  . TYR A 1 245 . 245 TYR A CG  16.50156   ? -0.55788445   2.6557975     -10.850992   1 1949
ATOM C CD1 . TYR A 1 245 . 245 TYR A CD1 16.503607  ? -1.8510052    2.3337855     -11.316891   1 1950
ATOM C CD2 . TYR A 1 245 . 245 TYR A CD2 16.689957  ? -0.28484473   2.5656583     -9.4738865   1 1951
ATOM C CE1 . TYR A 1 245 . 245 TYR A CE1 16.780258  ? -2.8422449    1.9011054     -10.42468    1 1952
ATOM C CE2 . TYR A 1 245 . 245 TYR A CE2 17.371866  ? -1.2737601    2.1432211     -8.574352    1 1953
ATOM C CZ  . TYR A 1 245 . 245 TYR A CZ  18.06019   ? -2.552681     1.801335      -9.04756     1 1954
ATOM O OH  . TYR A 1 245 . 245 TYR A OH  21.052584  ? -3.52029      1.3731118     -8.170126    1 1955
ATOM N N   . SER A 1 246 . 246 SER A N   15.89282   ? 2.920027      1.9223346     -14.069003   1 1956
ATOM C CA  . SER A 1 246 . 246 SER A CA  16.169966  ? 4.06563       2.3449352     -14.891874   1 1957
ATOM C C   . SER A 1 246 . 246 SER A C   16.723438  ? 3.7339628     2.4335208     -16.371216   1 1958
ATOM O O   . SER A 1 246 . 246 SER A O   16.47076   ? 4.2535434     3.3032827     -17.061415   1 1959
ATOM C CB  . SER A 1 246 . 246 SER A CB  16.702324  ? 5.26174       1.4141694     -14.692309   1 1960
ATOM O OG  . SER A 1 246 . 246 SER A OG  16.259012  ? 5.012918      0.13091512    -15.225541   1 1961
ATOM N N   . GLY A 1 247 . 247 GLY A N   15.591204  ? 2.8606546     1.570175      -16.858839   1 1962
ATOM C CA  . GLY A 1 247 . 247 GLY A CA  15.19185   ? 2.4009693     1.6167156     -18.246296   1 1963
ATOM C C   . GLY A 1 247 . 247 GLY A C   15.072494  ? 1.3685278     2.7011085     -18.523243   1 1964
ATOM O O   . GLY A 1 247 . 247 GLY A O   15.81444   ? 1.1593323     3.0559053     -19.678814   1 1965
ATOM N N   . ALA A 1 248 . 248 ALA A N   15.351708  ? 0.7371066     3.2260697     -17.497026   1 1966
ATOM C CA  . ALA A 1 248 . 248 ALA A CA  16.96531   ? -0.26158988   4.286749      -17.627085   1 1967
ATOM C C   . ALA A 1 248 . 248 ALA A C   17.804232  ? 0.3445758     5.683443      -17.811344   1 1968
ATOM O O   . ALA A 1 248 . 248 ALA A O   17.552422  ? -0.3745486    6.6792064     -17.754978   1 1969
ATOM C CB  . ALA A 1 248 . 248 ALA A CB  17.423729  ? -1.2155565    4.228219      -16.429293   1 1970
ATOM N N   . THR A 1 249 . 249 THR A N   17.509777  ? 1.6429961     5.7846847     -18.042217   1 1971
ATOM C CA  . THR A 1 249 . 249 THR A CA  17.437128  ? 2.2091973     7.0344777     -18.540583   1 1972
ATOM C C   . THR A 1 249 . 249 THR A C   17.3919    ? 1.5089343     7.379383      -19.844585   1 1973
ATOM O O   . THR A 1 249 . 249 THR A O   17.53947   ? 1.5099452     6.6008263     -20.795149   1 1974
ATOM C CB  . THR A 1 249 . 249 THR A CB  17.492836  ? 3.728112      6.9774323     -18.719728   1 1975
ATOM O OG1 . THR A 1 249 . 249 THR A OG1 18.707218  ? 4.1334987     5.8452635     -19.439188   1 1976
ATOM C CG2 . THR A 1 249 . 249 THR A CG2 19.316778  ? 4.444845      6.9529686     -17.376986   1 1977
ATOM N N   . LEU A 1 250 . 250 LEU A N   21.568956  ? 0.9206314     8.55231       -19.874302   1 1978
ATOM C CA  . LEU A 1 250 . 250 LEU A CA  17.06811   ? 0.110500544   9.113812      -20.959637   1 1979
ATOM C C   . LEU A 1 250 . 250 LEU A C   15.950531  ? 0.6948293     8.905491      -22.36591    1 1980
ATOM O O   . LEU A 1 250 . 250 LEU A O   16.75928   ? -0.06094002   8.762756      -23.320206   1 1981
ATOM C CB  . LEU A 1 250 . 250 LEU A CB  16.316942  ? -0.030222723  10.6153145    -20.674747   1 1982
ATOM C CG  . LEU A 1 250 . 250 LEU A CG  15.890021  ? -1.0723201    10.944968     -19.590849   1 1983
ATOM C CD1 . LEU A 1 250 . 250 LEU A CD1 15.104732  ? -0.7280694    12.23859      -18.873205   1 1984
ATOM C CD2 . LEU A 1 250 . 250 LEU A CD2 14.650321  ? -2.452998     11.095565     -20.210976   1 1985
ATOM N N   . ASP A 1 251 . 251 ASP A N   14.87743   ? 1.9991207     8.805958      -22.480097   1 1986
ATOM C CA  . ASP A 1 251 . 251 ASP A CA  15.171578  ? 2.7253437     8.670416      -23.744825   1 1987
ATOM C C   . ASP A 1 251 . 251 ASP A C   16.047405  ? 2.352333      7.426961      -24.555809   1 1988
ATOM O O   . ASP A 1 251 . 251 ASP A O   15.73103   ? 2.3754911     7.4734874     -25.783371   1 1989
ATOM C CB  . ASP A 1 251 . 251 ASP A CB  16.796837  ? 4.230325      8.6154        -23.45309    1 1990
ATOM C CG  . ASP A 1 251 . 251 ASP A CG  17.679968  ? 4.831767      9.904183      -22.907103   1 1991
ATOM O OD1 . ASP A 1 251 . 251 ASP A OD1 17.275206  ? 4.1525116     10.944543     -22.9107     1 1992
ATOM O OD2 . ASP A 1 251 . 251 ASP A OD2 17.126135  ? 6.009579      9.824118      -22.479078   1 1993
ATOM N N   . GLU A 1 252 . 252 GLU A N   17.008516  ? 2.0464091     6.3216195     -23.924282   1 1994
ATOM C CA  . GLU A 1 252 . 252 GLU A CA  16.870417  ? 1.6154337     5.138051      -24.67911    1 1995
ATOM C C   . GLU A 1 252 . 252 GLU A C   16.73211   ? 0.16426167    5.2476673     -25.145332   1 1996
ATOM O O   . GLU A 1 252 . 252 GLU A O   17.244097  ? -0.15661879   4.7843566     -26.236177   1 1997
ATOM C CB  . GLU A 1 252 . 252 GLU A CB  17.484398  ? 1.8332436     3.8371003     -23.89075    1 1998
ATOM C CG  . GLU A 1 252 . 252 GLU A CG  18.23083   ? 3.268265      3.3484466     -24.009604   1 1999
ATOM C CD  . GLU A 1 252 . 252 GLU A CD  19.119204  ? 3.4829226     1.9332825     -23.448635   1 2000
ATOM O OE1 . GLU A 1 252 . 252 GLU A OE1 21.795666  ? 4.561788      1.3608599     -23.737867   1 2001
ATOM O OE2 . GLU A 1 252 . 252 GLU A OE2 16.103512  ? 2.5775216     1.425856      -22.737865   1 2002
ATOM N N   . ALA A 1 253 . 253 ALA A N   16.491547  ? -0.6756604    5.8982167     -24.383701   1 2003
ATOM C CA  . ALA A 1 253 . 253 ALA A CA  17.220661  ? -2.0486243    6.1641936     -24.80213    1 2004
ATOM C C   . ALA A 1 253 . 253 ALA A C   16.64169   ? -2.0957654    7.113613      -26.001987   1 2005
ATOM O O   . ALA A 1 253 . 253 ALA A O   16.435522  ? -2.962686     6.9638395     -26.866127   1 2006
ATOM C CB  . ALA A 1 253 . 253 ALA A CB  15.743458  ? -2.8269856    6.7107997     -23.61065    1 2007
ATOM N N   . GLU A 1 254 . 254 GLU A N   15.3997555 ? -1.150197     8.033594      -26.113598   1 2008
ATOM C CA  . GLU A 1 254 . 254 GLU A CA  15.479029  ? -1.0174133    8.892825      -27.293608   1 2009
ATOM C C   . GLU A 1 254 . 254 GLU A C   15.466041  ? -0.6638715    8.122169      -28.561378   1 2010
ATOM O O   . GLU A 1 254 . 254 GLU A O   16.350016  ? -1.0717753    8.516438      -29.650799   1 2011
ATOM C CB  . GLU A 1 254 . 254 GLU A CB  16.42906   ? 0.052853107   9.964458      -27.090708   1 2012
ATOM C CG  . GLU A 1 254 . 254 GLU A CG  16.583935  ? -0.38967276   11.073699     -26.140297   1 2013
ATOM C CD  . GLU A 1 254 . 254 GLU A CD  17.41364   ? 0.5029212     12.310868     -26.253244   1 2014
ATOM O OE1 . GLU A 1 254 . 254 GLU A OE1 17.087269  ? -0.03993737   13.4244175    -26.053444   1 2015
ATOM O OE2 . GLU A 1 254 . 254 GLU A OE2 16.724628  ? 1.690414      12.160591     -26.584206   1 2016
ATOM N N   . ARG A 1 255 . 255 ARG A N   16.756853  ? 0.06832959    7.034404      -28.433186   1 2017
ATOM C CA  . ARG A 1 255 . 255 ARG A CA  16.660301  ? 0.5218557     6.2510667     -29.592577   1 2018
ATOM C C   . ARG A 1 255 . 255 ARG A C   16.598637  ? -0.49776527   5.2767367     -30.124268   1 2019
ATOM O O   . ARG A 1 255 . 255 ARG A O   16.77131   ? -0.28953052   4.759623      -31.214409   1 2020
ATOM C CB  . ARG A 1 255 . 255 ARG A CB  16.909584  ? 1.816988      5.517028      -29.270325   1 2021
ATOM C CG  . ARG A 1 255 . 255 ARG A CG  17.839134  ? 2.9989974     6.4701014     -29.20315    1 2022
ATOM C CD  . ARG A 1 255 . 255 ARG A CD  18.613798  ? 4.262459      5.6509438     -28.98675    1 2023
ATOM N NE  . ARG A 1 255 . 255 ARG A NE  21.238062  ? 5.450271      6.5029793     -28.905186   1 2024
ATOM C CZ  . ARG A 1 255 . 255 ARG A CZ  15.582262  ? 6.694883      6.081675      -28.805767   1 2025
ATOM N NH1 . ARG A 1 255 . 255 ARG A NH1 15.075809  ? 6.977526      4.809029      -28.76981    1 2026
ATOM N NH2 . ARG A 1 255 . 255 ARG A NH2 15.714434  1 7.663573      6.930612      -28.735672   1 2027
ATOM N N   . LEU A 1 256 . 256 LEU A N   15.464335  ? -1.5272743    5.00388       -29.401163   1 2028
ATOM C CA  . LEU A 1 256 . 256 LEU A CA  15.465101  ? -2.6157484    4.202477      -29.939428   1 2029
ATOM C C   . LEU A 1 256 . 256 LEU A C   15.495554  ? -3.2920337    4.998305      -31.049334   1 2030
ATOM O O   . LEU A 1 256 . 256 LEU A O   16.093866  ? -4.2289004    5.762387      -30.83306    1 2031
ATOM C CB  . LEU A 1 256 . 256 LEU A CB  15.362289  ? -3.5842366    3.7756524     -28.829412   1 2032
ATOM C CG  . LEU A 1 256 . 256 LEU A CG  15.435094  ? -3.075372     2.5800204     -28.011133   1 2033
ATOM C CD1 . LEU A 1 256 . 256 LEU A CD1 16.30857   ? -3.9052095    2.4390597     -26.72993    1 2034
ATOM C CD2 . LEU A 1 256 . 256 LEU A CD2 16.184416  ? -3.200199     1.2684699     -28.770853   1 2035
ATOM N N   . THR A 1 257 . 257 THR A N   17.472124  ? -2.7834666    4.8203588     -32.247807   1 2036
ATOM C CA  . THR A 1 257 . 257 THR A CA  18.151493  ? -3.377491     5.3638606     -33.45768    1 2037
ATOM C C   . THR A 1 257 . 257 THR A C   17.757406  ? -4.800187     4.854697      -33.6088     1 2038
ATOM O O   . THR A 1 257 . 257 THR A O   17.590227  ? -5.188712     3.8139343     -33.0855     1 2039
ATOM C CB  . THR A 1 257 . 257 THR A CB  17.643679  ? -2.5489814    5.0040436     -34.691437   1 2040
ATOM O OG1 . THR A 1 257 . 257 THR A OG1 17.595789  ? -2.4192493    3.6201699     -34.81555    1 2041
ATOM C CG2 . THR A 1 257 . 257 THR A CG2 17.462069  ? -1.1602767    5.619402      -34.660034   1 2042
ATOM N N   . GLU A 1 258 . 258 GLU A N   17.758566  ? -5.57437      5.5697        -34.39594    1 2043
ATOM C CA  . GLU A 1 258 . 258 GLU A CA  17.8936    ? -6.9446907    5.1557994     -34.68322    1 2044
ATOM C C   . GLU A 1 258 . 258 GLU A C   18.73905   ? -7.0191483    3.7624311     -35.329468   1 2045
ATOM O O   . GLU A 1 258 . 258 GLU A O   19.490728  ? -7.983661     3.036056      -35.12809    1 2046
ATOM C CB  . GLU A 1 258 . 258 GLU A CB  22.47147   ? -7.5807157    6.2104363     -35.585114   1 2047
ATOM C CG  . GLU A 1 258 . 258 GLU A CG  16.294174  ? -9.083209     6.2398257     -35.430584   1 2048
ATOM C CD  . GLU A 1 258 . 258 GLU A CD  16.347431  ? -9.795454     7.1927905     -36.374245   1 2049
ATOM O OE1 . GLU A 1 258 . 258 GLU A OE1 17.009693  ? -11.050862    7.1998234     -36.30647    1 2050
ATOM O OE2 . GLU A 1 258 . 258 GLU A OE2 16.639687  ? -9.131009     7.88547       -37.16823    1 2051
ATOM N N   . GLU A 1 259 . 259 GLU A N   16.806334  ? -5.9897933    3.3833754     -36.061047   1 2052
ATOM C CA  . GLU A 1 259 . 259 GLU A CA  16.355408  ? -5.857392     2.0479064     -36.64908    1 2053
ATOM C C   . GLU A 1 259 . 259 GLU A C   15.569106  ? -5.6412716    0.9659804     -35.59227    1 2054
ATOM O O   . GLU A 1 259 . 259 GLU A O   15.341899  ? -6.3061676    -0.068720885  -35.641933   1 2055
ATOM C CB  . GLU A 1 259 . 259 GLU A CB  15.94935   ? -4.7115335    2.0172672     -37.665836   1 2056
ATOM C CG  . GLU A 1 259 . 259 GLU A CG  15.497963  ? -5.0518804    2.8274772     -38.907974   1 2057
ATOM C CD  . GLU A 1 259 . 259 GLU A CD  15.269995  ? -3.9953437    2.7244458     -40.013813   1 2058
ATOM O OE1 . GLU A 1 259 . 259 GLU A OE1 16.708193  ? -4.3572674    3.0517876     -41.174427   1 2059
ATOM O OE2 . GLU A 1 259 . 259 GLU A OE2 17.684778  ? -2.8512623    2.3259318     -39.707317   1 2060
ATOM N N   . GLU A 1 260 . 260 GLU A N   17.369349  ? -4.7832203    1.2109394     -34.619434   1 2061
ATOM C CA  . GLU A 1 260 . 260 GLU A CA  17.362625  ? -4.573024     0.2727463     -33.51884    1 2062
ATOM C C   . GLU A 1 260 . 260 GLU A C   17.40334   ? -5.8225555    0.14326355    -32.64879    1 2063
ATOM O O   . GLU A 1 260 . 260 GLU A O   17.324688  ? -6.189975     -0.9664505    -32.265694   1 2064
ATOM C CB  . GLU A 1 260 . 260 GLU A CB  17.230034  ? -3.3922625    0.717742      -32.655174   1 2065
ATOM C CG  . GLU A 1 260 . 260 GLU A CG  17.462004  ? -2.0630481    0.44222692    -33.344177   1 2066
ATOM C CD  . GLU A 1 260 . 260 GLU A CD  17.411646  ? -0.89167434   1.1060005     -32.625576   1 2067
ATOM O OE1 . GLU A 1 260 . 260 GLU A OE1 18.482082  ? 0.22910789    0.5598241     -32.7071     1 2068
ATOM O OE2 . GLU A 1 260 . 260 GLU A OE2 19.247797  ? -1.1146367    2.1817513     -32.0205     1 2069
ATOM N N   . LEU A 1 261 . 261 LEU A N   21.745998  ? -6.518838     1.230434      -32.405212   1 2070
ATOM C CA  . LEU A 1 261 . 261 LEU A CA  15.623854  ? -7.803226     1.1933413     -31.706768   1 2071
ATOM C C   . LEU A 1 261 . 261 LEU A C   14.805451  ? -8.841185     0.38135606    -32.47593    1 2072
ATOM O O   . LEU A 1 261 . 261 LEU A O   15.458211  ? -9.557584     -0.42186838   -31.879225   1 2073
ATOM C CB  . LEU A 1 261 . 261 LEU A CB  14.972718  ? -8.306864     2.6207697     -31.482857   1 2074
ATOM C CG  . LEU A 1 261 . 261 LEU A CG  14.955577  ? -7.600095     3.351278      -30.335497   1 2075
ATOM C CD1 . LEU A 1 261 . 261 LEU A CD1 14.622235  ? -7.960684     4.836843      -30.38045    1 2076
ATOM C CD2 . LEU A 1 261 . 261 LEU A CD2 14.391854  ? -8.042475     2.8068464     -28.980698   1 2077
ATOM N N   . ARG A 1 262 . 262 ARG A N   13.868528  ? -8.889065     0.5350211     -33.79134    1 2078
ATOM C CA  . ARG A 1 262 . 262 ARG A CA  14.234851  ? -9.747549     -0.30439675   -34.64377    1 2079
ATOM C C   . ARG A 1 262 . 262 ARG A C   14.704426  ? -9.3167095    -1.7619822    -34.617607   1 2080
ATOM O O   . ARG A 1 262 . 262 ARG A O   14.571288  ? -10.183988    -2.6267416    -34.575684   1 2081
ATOM C CB  . ARG A 1 262 . 262 ARG A CB  15.758115  ? -9.755038     0.21014869    -36.082115   1 2082
ATOM C CG  . ARG A 1 262 . 262 ARG A CG  16.678268  ? -10.628265    1.4535949     -36.25201    1 2083
ATOM C CD  . ARG A 1 262 . 262 ARG A CD  16.342718  ? -10.568293    1.9109787     -37.71137    1 2084
ATOM N NE  . ARG A 1 262 . 262 ARG A NE  16.286703  ? -11.233152    3.2029383     -37.91094    1 2085
ATOM C CZ  . ARG A 1 262 . 262 ARG A CZ  16.286907  ? -11.528573    3.7617154     -39.0717     1 2086
ATOM N NH1 . ARG A 1 262 . 262 ARG A NH1 16.1831    ? -11.287532    3.1680574     -40.204853   1 2087
ATOM N NH2 . ARG A 1 262 . 262 ARG A NH2 16.090067  1 -12.058265    4.9403605     -39.115757   1 2088
ATOM N N   . ALA A 1 263 . 263 ALA A N   16.3894    ? -8.027298     -2.0279663    -34.626255   1 2089
ATOM C CA  . ALA A 1 263 . 263 ALA A CA  16.494337  ? -7.506688     -3.3888986    -34.543945   1 2090
ATOM C C   . ALA A 1 263 . 263 ALA A C   17.329094  ? -7.855257     -4.044631     -33.206028   1 2091
ATOM O O   . ALA A 1 263 . 263 ALA A O   18.046629  ? -8.34279      -5.171248     -33.192497   1 2092
ATOM C CB  . ALA A 1 263 . 263 ALA A CB  20.78369   ? -6.004026     -3.3690963    -34.798653   1 2093
ATOM N N   . ILE A 1 264 . 264 ILE A N   16.05994   ? -7.720348     -3.3297842    -32.097466   1 2094
ATOM C CA  . ILE A 1 264 . 264 ILE A CA  16.274769  ? -8.120788     -3.8147693    -30.769651   1 2095
ATOM C C   . ILE A 1 264 . 264 ILE A C   16.754242  ? -9.6246395    -4.0680785    -30.705627   1 2096
ATOM O O   . ILE A 1 264 . 264 ILE A O   16.341331  ? -10.058455    -5.0786996    -30.152582   1 2097
ATOM C CB  . ILE A 1 264 . 264 ILE A CB  16.492517  ? -7.6666703    -2.821317     -29.678188   1 2098
ATOM C CG1 . ILE A 1 264 . 264 ILE A CG1 16.021168  ? -6.127904     -2.7975771    -29.587204   1 2099
ATOM C CG2 . ILE A 1 264 . 264 ILE A CG2 15.514016  ? -8.25272      -3.1871667    -28.30916    1 2100
ATOM C CD1 . ILE A 1 264 . 264 ILE A CD1 15.352522  ? -5.579491     -1.6113741    -28.780224   1 2101
ATOM N N   . ALA A 1 265 . 265 ALA A N   16.251266  ? -10.41197     -3.204417     -31.306374   1 2102
ATOM C CA  . ALA A 1 265 . 265 ALA A CA  16.073864  ? -11.864858    -3.3704143    -31.325167   1 2103
ATOM C C   . ALA A 1 265 . 265 ALA A C   15.629801  ? -12.334932    -4.535777     -32.212353   1 2104
ATOM O O   . ALA A 1 265 . 265 ALA A O   17.368677  ? -13.343899    -5.172686     -31.906519   1 2105
ATOM C CB  . ALA A 1 265 . 265 ALA A CB  18.520012  ? -12.478574    -2.0537915    -31.778624   1 2106
ATOM N N   . GLN A 1 266 . 266 GLN A N   18.186958  ? -11.632299    -4.8033476    -33.32216    1 2107
ATOM C CA  . GLN A 1 266 . 266 GLN A CA  18.089163  ? -11.993641    -5.8835835    -34.258682   1 2108
ATOM C C   . GLN A 1 266 . 266 GLN A C   18.180199  ? -11.457936    -7.2447205    -33.84651    1 2109
ATOM O O   . GLN A 1 266 . 266 GLN A O   18.093699  ? -12.141733    -8.2503195    -34.031353   1 2110
ATOM C CB  . GLN A 1 266 . 266 GLN A CB  18.054367  ? -11.485379    -5.54768      -35.66062    1 2111
ATOM C CG  . GLN A 1 266 . 266 GLN A CG  18.17378   ? -12.321119    -4.455576     -36.3237     1 2112
ATOM C CD  . GLN A 1 266 . 266 GLN A CD  18.109747  ? -11.899189    -4.1905417    -37.77385    1 2113
ATOM O OE1 . GLN A 1 266 . 266 GLN A OE1 19.341284  ? -11.007771    -4.797885     -38.32475    1 2114
ATOM N NE2 . GLN A 1 266 . 266 GLN A NE2 20.159807  ? -12.548082    -3.2701104    -38.439194   1 2115
ATOM N N   . ALA A 1 267 . 267 ALA A N   22.830952  ? -10.251248    -7.301179     -33.339546   1 2116
ATOM C CA  . ALA A 1 267 . 267 ALA A CA  14.0434    ? -9.6472225    -8.527886     -32.87479    1 2117
ATOM C C   . ALA A 1 267 . 267 ALA A C   14.463449  ? -9.6792965    -8.532157     -31.345137   1 2118
ATOM O O   . ALA A 1 267 . 267 ALA A O   15.041393  ? -8.74606      -8.040073     -30.725975   1 2119
ATOM C CB  . ALA A 1 267 . 267 ALA A CB  14.673599  ? -8.2356615    -8.649947     -33.455246   1 2120
ATOM N N   . PRO A 1 268 . 268 PRO A N   14.843663  ? -10.714524    -9.07374      -30.71615    1 2121
ATOM C CA  . PRO A 1 268 . 268 PRO A CA  14.510457  ? -10.604987    -9.380853     -29.306873   1 2122
ATOM C C   . PRO A 1 268 . 268 PRO A C   13.94753   ? -9.335564     -10.21021     -29.152184   1 2123
ATOM O O   . PRO A 1 268 . 268 PRO A O   14.13514   ? -9.201523     -11.232645    -29.83013    1 2124
ATOM C CB  . PRO A 1 268 . 268 PRO A CB  14.884715  ? -11.871861    -10.156933    -28.935266   1 2125
ATOM C CG  . PRO A 1 268 . 268 PRO A CG  14.695045  ? -12.344675    -10.735526    -30.261925   1 2126
ATOM C CD  . PRO A 1 268 . 268 PRO A CD  14.451641  ? -11.8700485   -9.717256     -31.300919   1 2127
ATOM N N   . PRO A 1 269 . 269 PRO A N   15.873935  ? -8.347162     -9.748131     -28.384203   1 2128
ATOM C CA  . PRO A 1 269 . 269 PRO A CA  16.791239  ? -7.082038     -10.455982    -28.297602   1 2129
ATOM C C   . PRO A 1 269 . 269 PRO A C   16.526552  ? -7.403453     -11.896086    -27.926271   1 2130
ATOM O O   . PRO A 1 269 . 269 PRO A O   16.546473  ? -8.252567     -12.112499    -27.051453   1 2131
ATOM C CB  . PRO A 1 269 . 269 PRO A CB  16.658674  ? -6.251956     -9.723737     -27.244894   1 2132
ATOM C CG  . PRO A 1 269 . 269 PRO A CG  16.602104  ? -7.2796526    -8.918846     -26.464071   1 2133
ATOM C CD  . PRO A 1 269 . 269 PRO A CD  16.524017  ? -8.39144      -8.650491     -27.462084   1 2134
ATOM N N   . PRO A 1 270 . 270 PRO A N   16.65474   ? -6.830359     -12.869288    -28.629059   1 2135
ATOM C CA  . PRO A 1 270 . 270 PRO A CA  16.579897  ? -7.1933722    -14.253866    -28.418886   1 2136
ATOM C C   . PRO A 1 270 . 270 PRO A C   17.77695   ? -7.1342115    -14.532981    -26.923985   1 2137
ATOM O O   . PRO A 1 270 . 270 PRO A O   18.579655  ? -6.1521235    -14.171565    -26.27533    1 2138
ATOM C CB  . PRO A 1 270 . 270 PRO A CB  21.158474  ? -6.202239     -15.088245    -29.22826    1 2139
ATOM C CG  . PRO A 1 270 . 270 PRO A CG  17.08732   ? -5.07623      -14.1166935   -29.554209   1 2140
ATOM C CD  . PRO A 1 270 . 270 PRO A CD  16.416334  ? -5.7508664    -12.75329     -29.558655   1 2141
ATOM N N   . PRO A 1 271 . 271 PRO A N   17.029905  ? -8.151872     -15.13767     -26.35952    1 2142
ATOM C CA  . PRO A 1 271 . 271 PRO A CA  16.626799  ? -8.396753     -15.118906    -24.915627   1 2143
ATOM C C   . PRO A 1 271 . 271 PRO A C   16.647968  ? -7.2126403    -15.608005    -24.086176   1 2144
ATOM O O   . PRO A 1 271 . 271 PRO A O   16.236845  ? -6.9972587    -15.140357    -22.973717   1 2145
ATOM C CB  . PRO A 1 271 . 271 PRO A CB  16.130424  ? -9.640179     -15.984901    -24.711208   1 2146
ATOM C CG  . PRO A 1 271 . 271 PRO A CG  15.99616   ? -9.797454     -16.756548    -26.016737   1 2147
ATOM C CD  . PRO A 1 271 . 271 PRO A CD  15.502323  ? -9.194898     -15.8358555   -27.052063   1 2148
ATOM N N   . ALA A 1 272 . 272 ALA A N   16.491106  ? -6.381464     -16.45454     -24.676943   1 2149
ATOM C CA  . ALA A 1 272 . 272 ALA A CA  16.09523   ? -5.1440225    -16.918816    -24.07039    1 2150
ATOM C C   . ALA A 1 272 . 272 ALA A C   17.450768  ? -4.1042185    -15.806886    -23.872736   1 2151
ATOM O O   . ALA A 1 272 . 272 ALA A O   18.322681  ? -3.4943984    -15.733395    -22.809164   1 2152
ATOM C CB  . ALA A 1 272 . 272 ALA A CB  17.893768  ? -4.59345      -18.042772    -24.93937    1 2153
ATOM N N   . THR A 1 273 . 273 THR A N   17.730482  ? -3.885826     -14.946967    -24.864756   1 2154
ATOM C CA  . THR A 1 273 . 273 THR A CA  17.78652   ? -2.8880239    -13.869283    -24.754961   1 2155
ATOM C C   . THR A 1 273 . 273 THR A C   17.694162  ? -3.3682377    -12.743108    -23.864023   1 2156
ATOM O O   . THR A 1 273 . 273 THR A O   17.578453  ? -2.5954654    -12.258753    -23.043398   1 2157
ATOM C CB  . THR A 1 273 . 273 THR A CB  17.866568  ? -2.477416     -13.304738    -26.12019    1 2158
ATOM O OG1 . THR A 1 273 . 273 THR A OG1 17.93456   ? -3.5875173    -13.0526085   -26.930056   1 2159
ATOM C CG2 . THR A 1 273 . 273 THR A CG2 18.830496  ? -1.5684808    -14.261697    -26.8581     1 2160
ATOM N N   . ALA A 1 274 . 274 ALA A N   19.651266  ? -4.6346393    -12.407227    -23.92183    1 2161
ATOM C CA  . ALA A 1 274 . 274 ALA A CA  22.5817    ? -5.230395     -11.4631815   -22.986294   1 2162
ATOM C C   . ALA A 1 274 . 274 ALA A C   16.749123  ? -5.1217036    -11.972486    -21.547503   1 2163
ATOM O O   . ALA A 1 274 . 274 ALA A O   17.14772   ? -4.664479     -11.258755    -20.666344   1 2164
ATOM C CB  . ALA A 1 274 . 274 ALA A CB  17.679104  ? -6.6777945    -11.2167845   -23.390306   1 2165
ATOM N N   . ALA A 1 275 . 275 ALA A N   17.398123  ? -5.441473     -13.241137    -21.334156   1 2166
ATOM C CA  . ALA A 1 275 . 275 ALA A CA  17.338636  ? -5.288291     -13.857813    -20.022985   1 2167
ATOM C C   . ALA A 1 275 . 275 ALA A C   16.98389   ? -3.8351529    -13.869555    -19.548008   1 2168
ATOM O O   . ALA A 1 275 . 275 ALA A O   16.463797  ? -3.5877206    -13.629262    -18.371874   1 2169
ATOM C CB  . ALA A 1 275 . 275 ALA A CB  16.05266   ? -5.8714056    -15.26304     -20.065773   1 2170
ATOM N N   . ALA A 1 276 . 276 ALA A N   15.903707  ? -2.8890014    -14.103184    -20.442997   1 2171
ATOM C CA  . ALA A 1 276 . 276 ALA A CA  16.786156  ? -1.4680657    -14.061959    -20.110691   1 2172
ATOM C C   . ALA A 1 276 . 276 ALA A C   16.128847  ? -1.0019597    -12.649207    -19.752102   1 2173
ATOM O O   . ALA A 1 276 . 276 ALA A O   17.836908  ? -0.29075617   -12.4829855   -18.767107   1 2174
ATOM C CB  . ALA A 1 276 . 276 ALA A CB  18.76447   ? -0.6647475    -14.64981     -21.267557   1 2175
ATOM N N   . GLY A 1 277 . 277 GLY A N   18.47794   ? -1.458295     -11.640423    -20.47587    1 2176
ATOM C CA  . GLY A 1 277 . 277 GLY A CA  18.222027  ? -1.143942     -10.243484    -20.182      1 2177
ATOM C C   . GLY A 1 277 . 277 GLY A C   18.3495    ? -1.630391     -9.800645     -18.810192   1 2178
ATOM O O   . GLY A 1 277 . 277 GLY A O   18.276089  ? -0.8835244    -9.19081      -18.052158   1 2179
ATOM N N   . TYR A 1 278 . 278 TYR A N   18.19022   ? -2.8168454    -10.188226    -18.43152    1 2180
ATOM C CA  . TYR A 1 278 . 278 TYR A CA  18.338581  ? -3.3812737    -9.881263     -17.116829   1 2181
ATOM C C   . TYR A 1 278 . 278 TYR A C   18.3104    ? -2.8854547    -10.779423    -15.982856   1 2182
ATOM O O   . TYR A 1 278 . 278 TYR A O   19.43779   ? -3.1127841    -10.452675    -14.824537   1 2183
ATOM C CB  . TYR A 1 278 . 278 TYR A CB  20.159256  ? -4.902764     -9.902987     -17.197931   1 2184
ATOM C CG  . TYR A 1 278 . 278 TYR A CG  22.61855   ? -5.4937305    -8.788467     -18.03767    1 2185
ATOM C CD1 . TYR A 1 278 . 278 TYR A CD1 16.390589  ? -5.281174     -7.446426     -17.665276   1 2186
ATOM C CD2 . TYR A 1 278 . 278 TYR A CD2 16.639105  ? -6.2720733    -9.079094     -19.171698   1 2187
ATOM C CE1 . TYR A 1 278 . 278 TYR A CE1 17.199537  ? -5.813411     -6.4026723    -18.434408   1 2188
ATOM C CE2 . TYR A 1 278 . 278 TYR A CE2 16.727966  ? -6.8169675    -8.040433     -19.948881   1 2189
ATOM C CZ  . TYR A 1 278 . 278 TYR A CZ  16.892183  ? -6.5842185    -6.7012563    -19.58342    1 2190
ATOM O OH  . TYR A 1 278 . 278 TYR A OH  16.36517   ? -7.104974     -5.681532     -20.337425   1 2191
ATOM N N   . ALA A 1 279 . 279 ALA A N   15.529844  ? -2.2174032    -11.886919    -16.252968   1 2192
ATOM C CA  . ALA A 1 279 . 279 ALA A CA  15.390528  ? -1.7802465    -12.799285    -15.199793   1 2193
ATOM C C   . ALA A 1 279 . 279 ALA A C   15.960741  ? -0.7949982    -12.134381    -14.235551   1 2194
ATOM O O   . ALA A 1 279 . 279 ALA A O   16.027811  ? -0.9466607    -12.259825    -13.024363   1 2195
ATOM C CB  . ALA A 1 279 . 279 ALA A CB  15.4755745 ? -1.1843159    -14.049611    -15.839733   1 2196
ATOM N N   . GLY A 1 280 . 280 GLY A N   17.659986  ? 0.15705526    -11.376483    -14.750161   1 2197
ATOM C CA  . GLY A 1 280 . 280 GLY A CA  18.766296  ? 1.1752106     -10.697303    -13.945855   1 2198
ATOM C C   . GLY A 1 280 . 280 GLY A C   18.39234   ? 0.5879735     -9.672296     -12.9814415  1 2199
ATOM O O   . GLY A 1 280 . 280 GLY A O   18.289528  ? 0.88469315    -9.709735     -11.788463   1 2200
ATOM N N   . CYS A 1 281 . 281 CYS A N   18.314077  ? -0.28565866   -8.808249     -13.469593   1 2201
ATOM C CA  . CYS A 1 281 . 281 CYS A CA  18.19731   ? -0.91696477   -7.79359      -12.635779   1 2202
ATOM C C   . CYS A 1 281 . 281 CYS A C   18.00571   ? -1.9003855    -8.38915      -11.622757   1 2203
ATOM O O   . CYS A 1 281 . 281 CYS A O   18.361177  ? -1.9216084    -7.968476     -10.470581   1 2204
ATOM C CB  . CYS A 1 281 . 281 CYS A CB  18.349009  ? -1.5587412    -6.712581     -13.514665   1 2205
ATOM S SG  . CYS A 1 281 . 281 CYS A SG  19.492674  ? -2.9642334    -7.271252     -14.507085   1 2206
ATOM N N   . ARG A 1 282 . 282 ARG A N   20.430496  ? -2.6152477    -9.442167     -11.962775   1 2207
ATOM C CA  . ARG A 1 282 . 282 ARG A CA  23.116425  ? -3.4869566    -10.169051    -11.019793   1 2208
ATOM C C   . ARG A 1 282 . 282 ARG A C   18.166594  ? -2.694985     -10.81516     -9.887452    1 2209
ATOM O O   . ARG A 1 282 . 282 ARG A O   18.0526    ? -3.1226234    -10.76163     -8.734206    1 2210
ATOM C CB  . ARG A 1 282 . 282 ARG A CB  18.906584  ? -4.2906237    -11.232702    -11.766688   1 2211
ATOM C CG  . ARG A 1 282 . 282 ARG A CG  18.327175  ? -5.390246     -10.608663    -12.629345   1 2212
ATOM C CD  . ARG A 1 282 . 282 ARG A CD  17.62486   ? -6.001684     -11.684775    -13.519684   1 2213
ATOM N NE  . ARG A 1 282 . 282 ARG A NE  17.002941  ? -7.0218387    -11.111153    -14.405083   1 2214
ATOM C CZ  . ARG A 1 282 . 282 ARG A CZ  16.949888  ? -7.6543007    -11.735363    -15.377056   1 2215
ATOM N NH1 . ARG A 1 282 . 282 ARG A NH1 16.2441    ? -7.431525     -12.9868145   -15.649409   1 2216
ATOM N NH2 . ARG A 1 282 . 282 ARG A NH2 16.626617  1 -8.522701     -11.109299    -16.102707   1 2217
ATOM N N   . VAL A 1 283 . 283 VAL A N   17.697025  ? -1.5456917    -11.3807335   -10.20241    1 2218
ATOM C CA  . VAL A 1 283 . 283 VAL A CA  17.086687  ? -0.62976515   -11.928007    -9.1934      1 2219
ATOM C C   . VAL A 1 283 . 283 VAL A C   19.55416   ? -0.10534956   -10.815729    -8.286285    1 2220
ATOM O O   . VAL A 1 283 . 283 VAL A O   20.954784  ? -0.1448608    -10.975851    -7.0682836   1 2221
ATOM C CB  . VAL A 1 283 . 283 VAL A CB  20.509142  ? 0.5098524     -12.716844    -9.860037    1 2222
ATOM C CG1 . VAL A 1 283 . 283 VAL A CG1 20.701883  ? -0.029298423  -14.017933    -10.461813   1 2223
ATOM C CG2 . VAL A 1 283 . 283 VAL A CG2 20.7449    ? 1.6164126     -13.105919    -8.877244    1 2224
ATOM N N   . ALA A 1 284 . 284 ALA A N   20.676905  ? 0.29760528    -9.680224     -8.84963     1 2225
ATOM C CA  . ALA A 1 284 . 284 ALA A CA  20.631094  ? 0.76418823    -8.537463     -8.071683    1 2226
ATOM C C   . ALA A 1 284 . 284 ALA A C   20.89352   ? -0.3125365    -8.002972     -7.1139183   1 2227
ATOM O O   . ALA A 1 284 . 284 ALA A O   20.9391    ? -0.039253227  -7.8140435    -5.930307    1 2228
ATOM C CB  . ALA A 1 284 . 284 ALA A CB  22.043415  ? 1.2591516     -7.4616885    -9.031072    1 2229
ATOM N N   . VAL A 1 285 . 285 VAL A N   22.763554  ? -1.5418116    -7.8498273    -7.571292    1 2230
ATOM C CA  . VAL A 1 285 . 285 VAL A CA  25.704157  ? -2.6804032    -7.454922     -6.7246437   1 2231
ATOM C C   . VAL A 1 285 . 285 VAL A C   20.774786  ? -2.9677958    -8.500294     -5.654965    1 2232
ATOM O O   . VAL A 1 285 . 285 VAL A O   20.146486  ? -3.2075026    -8.147293     -4.502497    1 2233
ATOM C CB  . VAL A 1 285 . 285 VAL A CB  20.904621  ? -3.9273212    -7.18137      -7.5824156   1 2234
ATOM C CG1 . VAL A 1 285 . 285 VAL A CG1 20.373384  ? -3.7175753    -5.9279575    -8.426903    1 2235
ATOM C CG2 . VAL A 1 285 . 285 VAL A CG2 19.773493  ? -5.1878386    -6.9587483    -6.7429237   1 2236
ATOM N N   . THR A 1 286 . 286 THR A N   19.899345  ? -2.8963754    -9.771071     -5.9815664   1 2237
ATOM C CA  . THR A 1 286 . 286 THR A CA  21.055626  ? -3.1115236    -10.855663    -5.011368    1 2238
ATOM C C   . THR A 1 286 . 286 THR A C   19.61209   ? -2.069197     -10.834535    -3.8993137   1 2239
ATOM O O   . THR A 1 286 . 286 THR A O   19.531414  ? -2.431727     -10.919213    -2.7271426   1 2240
ATOM C CB  . THR A 1 286 . 286 THR A CB  21.160906  ? -3.1026177    -12.218808    -5.7024927   1 2241
ATOM O OG1 . THR A 1 286 . 286 THR A OG1 20.50599   ? -4.107154     -12.264965    -6.687729    1 2242
ATOM C CG2 . THR A 1 286 . 286 THR A CG2 22.717894  ? -3.372815     -13.362003    -4.737558    1 2243
ATOM N N   . PHE A 1 287 . 287 PHE A N   24.197792  ? -0.80288917   -10.666512    -4.2329965   1 2244
ATOM C CA  . PHE A 1 287 . 287 PHE A CA  23.582628  ? 0.26343557    -10.545559    -3.2403777   1 2245
ATOM C C   . PHE A 1 287 . 287 PHE A C   23.491499  ? 0.14048895    -9.27357      -2.4113157   1 2246
ATOM O O   . PHE A 1 287 . 287 PHE A O   23.582031  ? 0.35037908    -9.33427      -1.2046474   1 2247
ATOM C CB  . PHE A 1 287 . 287 PHE A CB  23.544538  ? 1.6309204     -10.603885    -3.9204466   1 2248
ATOM C CG  . PHE A 1 287 . 287 PHE A CG  23.324356  ? 2.1225247     -12.013243    -4.1708713   1 2249
ATOM C CD1 . PHE A 1 287 . 287 PHE A CD1 23.84429   ? 2.349123      -12.8801      -3.0883863   1 2250
ATOM C CD2 . PHE A 1 287 . 287 PHE A CD2 24.12993   ? 2.3881428     -12.456327    -5.4741178   1 2251
ATOM C CE1 . PHE A 1 287 . 287 PHE A CE1 24.605682  ? 2.8206706     -14.180687    -3.3089993   1 2252
ATOM C CE2 . PHE A 1 287 . 287 PHE A CE2 25.600353  ? 2.869082      -13.758432    -5.699379    1 2253
ATOM C CZ  . PHE A 1 287 . 287 PHE A CZ  28.801832  ? 3.0824683     -14.618098    -4.6152363   1 2254
ATOM N N   . PHE A 1 288 . 288 PHE A N   20.032152  ? -0.24072291   -8.172814     -3.0201652   1 2255
ATOM C CA  . PHE A 1 288 . 288 PHE A CA  19.523499  ? -0.52961975   -6.945299     -2.292913    1 2256
ATOM C C   . PHE A 1 288 . 288 PHE A C   20.356825  ? -1.6199387    -7.160792     -1.2351938   1 2257
ATOM O O   . PHE A 1 288 . 288 PHE A O   19.671234  ? -1.4064319    -6.841369     -0.06607057  1 2258
ATOM C CB  . PHE A 1 288 . 288 PHE A CB  18.826662  ? -0.914606     -5.8465734    -3.2869263   1 2259
ATOM C CG  . PHE A 1 288 . 288 PHE A CG  18.324932  ? -1.6797353    -4.697548     -2.6621525   1 2260
ATOM C CD1 . PHE A 1 288 . 288 PHE A CD1 18.126427  ? -1.0550234    -3.845342     -1.740466    1 2261
ATOM C CD2 . PHE A 1 288 . 288 PHE A CD2 16.642128  ? -3.0450597    -4.5129795    -2.9539945   1 2262
ATOM C CE1 . PHE A 1 288 . 288 PHE A CE1 17.389648  ? -1.7810794    -2.8139462    -1.1197641   1 2263
ATOM C CE2 . PHE A 1 288 . 288 PHE A CE2 18.633896  ? -3.7715564    -3.4867592    -2.3453238   1 2264
ATOM C CZ  . PHE A 1 288 . 288 PHE A CZ  18.050571  ? -3.1418688    -2.6360328    -1.4262304   1 2265
ATOM N N   . LEU A 1 289 . 289 LEU A N   20.804306  ? -2.7322602    -7.7655053    -1.6062326   1 2266
ATOM C CA  . LEU A 1 289 . 289 LEU A CA  22.01629   ? -3.8233628    -8.0495405    -0.68346405  1 2267
ATOM C C   . LEU A 1 289 . 289 LEU A C   21.525616  ? -3.4094064    -9.039513     0.40883937   1 2268
ATOM O O   . LEU A 1 289 . 289 LEU A O   21.802698  ? -3.7648067    -8.852103     1.5710106    1 2269
ATOM C CB  . LEU A 1 289 . 289 LEU A CB  21.882395  ? -5.0220103    -8.58626      -1.4777291   1 2270
ATOM C CG  . LEU A 1 289 . 289 LEU A CG  21.78467   ? -5.682647     -7.550369     -2.4076996   1 2271
ATOM C CD1 . LEU A 1 289 . 289 LEU A CD1 21.611559  ? -6.7197585    -8.235311     -3.282158    1 2272
ATOM C CD2 . LEU A 1 289 . 289 LEU A CD2 22.060446  ? -6.3813367    -6.4356318    -1.6312342   1 2273
ATOM N N   . TYR A 1 290 . 290 TYR A N   22.315582  ? -2.6299632    -10.049474    0.0607076    1 2274
ATOM C CA  . TYR A 1 290 . 290 TYR A CA  23.337395  ? -2.1189485    -11.011312    1.0339996    1 2275
ATOM C C   . TYR A 1 290 . 290 TYR A C   24.373001  ? -1.187917     -10.353849    2.0495527    1 2276
ATOM O O   . TYR A 1 290 . 290 TYR A O   27.552706  ? -1.4160289    -10.476298    3.252262     1 2277
ATOM C CB  . TYR A 1 290 . 290 TYR A CB  26.8475    ? -1.4228278    -12.154439    0.30066592   1 2278
ATOM C CG  . TYR A 1 290 . 290 TYR A CG  25.517702  ? -0.750372     -13.129455    1.2468318    1 2279
ATOM C CD1 . TYR A 1 290 . 290 TYR A CD1 27.046322  ? -1.5284777    -13.928606    2.096498     1 2280
ATOM C CD2 . TYR A 1 290 . 290 TYR A CD2 25.494188  ? 0.6483909     -13.208645    1.3108027    1 2281
ATOM C CE1 . TYR A 1 290 . 290 TYR A CE1 23.9343    ? -0.91832525   -14.801175    3.015555     1 2282
ATOM C CE2 . TYR A 1 290 . 290 TYR A CE2 22.739582  ? 1.2699383     -14.076498    2.2184782    1 2283
ATOM C CZ  . TYR A 1 290 . 290 TYR A CZ  22.577156  ? 0.48479226    -14.871464    3.0702856    1 2284
ATOM O OH  . TYR A 1 290 . 290 TYR A OH  21.259815  ? 1.0842258     -15.7210245   3.9686544    1 2285
ATOM N N   . PHE A 1 291 . 291 PHE A N   21.189013  ? -0.1826966    -9.61114      1.6071783    1 2286
ATOM C CA  . PHE A 1 291 . 291 PHE A CA  22.150337  ? 0.7646501     -8.972327     2.5195062    1 2287
ATOM C C   . PHE A 1 291 . 291 PHE A C   21.001514  ? 0.14844868    -7.8291574    3.3164463    1 2288
ATOM O O   . PHE A 1 291 . 291 PHE A O   23.835424  ? 0.5190954     -7.6323075    4.467893     1 2289
ATOM C CB  . PHE A 1 291 . 291 PHE A CB  25.592173  ? 1.9914277     -8.498598     1.7507625    1 2290
ATOM C CG  . PHE A 1 291 . 291 PHE A CG  24.740782  ? 2.863232      -9.617837     1.2152896    1 2291
ATOM C CD1 . PHE A 1 291 . 291 PHE A CD1 24.462843  ? 3.2865882     -10.657024    2.0538347    1 2292
ATOM C CD2 . PHE A 1 291 . 291 PHE A CD2 24.269402  ? 3.2841208     -9.604691     -0.12645076  1 2293
ATOM C CE1 . PHE A 1 291 . 291 PHE A CE1 23.766397  ? 4.0984154     -11.687783    1.5577097    1 2294
ATOM C CE2 . PHE A 1 291 . 291 PHE A CE2 23.55516   ? 4.1021733     -10.626093    -0.6290959   1 2295
ATOM C CZ  . PHE A 1 291 . 291 PHE A CZ  24.285416  ? 4.5074034     -11.669917    0.21310966   1 2296
ATOM N N   . LEU A 1 292 . 292 LEU A N   24.887928  ? -0.8137682    -7.139875     2.75769      1 2297
ATOM C CA  . LEU A 1 292 . 292 LEU A CA  25.702078  ? -1.6207063    -6.1917005    3.50564      1 2298
ATOM C C   . LEU A 1 292 . 292 LEU A C   26.894888  ? -2.3611038    -6.904204     4.6404653    1 2299
ATOM O O   . LEU A 1 292 . 292 LEU A O   29.986689  ? -2.2240775    -6.522372     5.797745     1 2300
ATOM C CB  . LEU A 1 292 . 292 LEU A CB  26.159817  ? -2.5867734    -5.4899497    2.540282     1 2301
ATOM C CG  . LEU A 1 292 . 292 LEU A CG  24.960941  ? -3.4519248    -4.404966     3.1956253    1 2302
ATOM C CD1 . LEU A 1 292 . 292 LEU A CD1 26.2137    ? -4.489757     -3.9125733    2.1991992    1 2303
ATOM C CD2 . LEU A 1 292 . 292 LEU A CD2 25.014252  ? -2.6096938    -3.215416     3.645322     1 2304
ATOM N N   . ALA A 1 293 . 293 ALA A N   23.913717  ? -3.0708513    -7.979896     4.334656     1 2305
ATOM C CA  . ALA A 1 293 . 293 ALA A CA  22.843042  ? -3.8153858    -8.735049     5.32755      1 2306
ATOM C C   . ALA A 1 293 . 293 ALA A C   21.809408  ? -2.9093735    -9.351511     6.397934     1 2307
ATOM O O   . ALA A 1 293 . 293 ALA A O   20.427784  ? -3.1947403    -9.223669     7.585837     1 2308
ATOM C CB  . ALA A 1 293 . 293 ALA A CB  20.635733  ? -4.635739     -9.78435      4.5993156    1 2309
ATOM N N   . THR A 1 294 . 294 THR A N   22.02802   ? -1.782898     -9.9534235    6.0090485    1 2310
ATOM C CA  . THR A 1 294 . 294 THR A CA  21.082386  ? -0.8167718    -10.5009985   6.974067     1 2311
ATOM C C   . THR A 1 294 . 294 THR A C   24.195925  ? -0.27060592   -9.430543     7.903612     1 2312
ATOM O O   . THR A 1 294 . 294 THR A O   25.966173  ? -0.10251814   -9.707773     9.083459     1 2313
ATOM C CB  . THR A 1 294 . 294 THR A CB  25.114721  ? 0.3636517     -11.210059    6.310984     1 2314
ATOM O OG1 . THR A 1 294 . 294 THR A OG1 25.088951  ? 1.0289387     -10.379101    5.403978     1 2315
ATOM C CG2 . THR A 1 294 . 294 THR A CG2 25.045485  ? -0.046015076  -12.473896    5.5700417    1 2316
ATOM N N   . ASN A 1 295 . 295 ASN A N   24.756018  ? -0.05935449   -8.228433     7.430463     1 2317
ATOM C CA  . ASN A 1 295 . 295 ASN A CA  24.410875  ? 0.39088583    -7.142391     8.282827     1 2318
ATOM C C   . ASN A 1 295 . 295 ASN A C   25.225246  ? -0.6378757    -6.793647     9.364863     1 2319
ATOM O O   . ASN A 1 295 . 295 ASN A O   25.782251  ? -0.27387863   -6.727833     10.537855    1 2320
ATOM C CB  . ASN A 1 295 . 295 ASN A CB  26.506468  ? 0.76949865    -5.9423723    7.4115286    1 2321
ATOM C CG  . ASN A 1 295 . 295 ASN A CG  27.500645  ? 1.3277099     -4.805438     8.245899     1 2322
ATOM O OD1 . ASN A 1 295 . 295 ASN A OD1 30.343475  ? 0.76448804    -3.7403827    8.335591     1 2323
ATOM N ND2 . ASN A 1 295 . 295 ASN A ND2 26.99238   ? 2.442711      -5.0273647    8.893675     1 2324
ATOM N N   . TYR A 1 296 . 296 TYR A N   26.655138  ? -1.904806     -6.6768107    9.00237      1 2325
ATOM C CA  . TYR A 1 296 . 296 TYR A CA  27.84685   ? -2.968189     -6.451866     9.997751     1 2326
ATOM C C   . TYR A 1 296 . 296 TYR A C   26.8799    ? -3.0862749    -7.6077447    10.992732    1 2327
ATOM O O   . TYR A 1 296 . 296 TYR A O   25.669373  ? -3.2965002    -7.3718534    12.181283    1 2328
ATOM C CB  . TYR A 1 296 . 296 TYR A CB  24.93278   ? -4.300022     -6.2277946    9.284316     1 2329
ATOM C CG  . TYR A 1 296 . 296 TYR A CG  23.636705  ? -4.455854     -4.8409376    8.684088     1 2330
ATOM C CD1 . TYR A 1 296 . 296 TYR A CD1 22.273832  ? -4.7734346    -3.747697     9.515141     1 2331
ATOM C CD2 . TYR A 1 296 . 296 TYR A CD2 21.46507   ? -4.3282447    -4.633853     7.304837     1 2332
ATOM C CE1 . TYR A 1 296 . 296 TYR A CE1 22.304594  ? -4.9452024    -2.4684823    8.970185     1 2333
ATOM C CE2 . TYR A 1 296 . 296 TYR A CE2 20.833385  ? -4.4962287    -3.3607202    6.7443504    1 2334
ATOM C CZ  . TYR A 1 296 . 296 TYR A CZ  23.872705  ? -4.8058233    -2.276347     7.5800376    1 2335
ATOM O OH  . TYR A 1 296 . 296 TYR A OH  25.57308   ? -4.985113     -1.0256399    7.037037     1 2336
ATOM N N   . TYR A 1 297 . 297 TYR A N   25.136644  ? -2.8986835    -8.827068     10.553026    1 2337
ATOM C CA  . TYR A 1 297 . 297 TYR A CA  25.31734   ? -2.941377     -9.990938     11.433772    1 2338
ATOM C C   . TYR A 1 297 . 297 TYR A C   25.198925  ? -1.7128881    -10.097643    12.334048    1 2339
ATOM O O   . TYR A 1 297 . 297 TYR A O   24.698301  ? -1.8615142    -10.512223    13.477492    1 2340
ATOM C CB  . TYR A 1 297 . 297 TYR A CB  24.461594  ? -3.1639411    -11.258126    10.613303    1 2341
ATOM C CG  . TYR A 1 297 . 297 TYR A CG  25.007734  ? -4.6456676    -11.533146    10.414677    1 2342
ATOM C CD1 . TYR A 1 297 . 297 TYR A CD1 25.218513  ? -5.2787356    -12.522281    11.186796    1 2343
ATOM C CD2 . TYR A 1 297 . 297 TYR A CD2 26.404064  ? -5.4032397    -10.768762    9.507587     1 2344
ATOM C CE1 . TYR A 1 297 . 297 TYR A CE1 27.661037  ? -6.660038     -12.751111    11.05598     1 2345
ATOM C CE2 . TYR A 1 297 . 297 TYR A CE2 29.864904  ? -6.7813087    -10.980482    9.375755     1 2346
ATOM C CZ  . TYR A 1 297 . 297 TYR A CZ  32.20168   ? -7.406457     -11.971267    10.1544075   1 2347
ATOM O OH  . TYR A 1 297 . 297 TYR A OH  31.109     ? -8.7560005    -12.178741    10.045686    1 2348
ATOM N N   . TRP A 1 298 . 298 TRP A N   32.399387  ? -0.5439978    -9.671306     11.90473     1 2349
ATOM C CA  . TRP A 1 298 . 298 TRP A CA  30.625477  ? 0.6277473     -9.598179     12.779812    1 2350
ATOM C C   . TRP A 1 298 . 298 TRP A C   29.286844  ? 0.51763105    -8.486946     13.820467    1 2351
ATOM O O   . TRP A 1 298 . 298 TRP A O   27.885967  ? 0.91563076    -8.701348     14.960041    1 2352
ATOM C CB  . TRP A 1 298 . 298 TRP A CB  25.728363  ? 1.8945884     -9.468118     11.938392    1 2353
ATOM C CG  . TRP A 1 298 . 298 TRP A CG  25.390636  ? 2.4249146     -10.805245    11.524391    1 2354
ATOM C CD1 . TRP A 1 298 . 298 TRP A CD1 24.683508  ? 2.407008      -11.32548     10.280549    1 2355
ATOM C CD2 . TRP A 1 298 . 298 TRP A CD2 26.639933  ? 3.0081627     -11.828728    12.38414     1 2356
ATOM N NE1 . TRP A 1 298 . 298 TRP A NE1 26.3174    ? 2.9285018     -12.622385    10.31398     1 2357
ATOM C CE2 . TRP A 1 298 . 298 TRP A CE2 26.376951  ? 3.2940986     -12.964522    11.590101    1 2358
ATOM C CE3 . TRP A 1 298 . 298 TRP A CE3 28.211386  ? 3.302713      -11.911236    13.761312    1 2359
ATOM C CZ2 . TRP A 1 298 . 298 TRP A CZ2 27.558914  ? 3.8458967     -14.151154    12.136502    1 2360
ATOM C CZ3 . TRP A 1 298 . 298 TRP A CZ3 27.096424  ? 3.8537476     -13.08144     14.31705     1 2361
ATOM C CH2 . TRP A 1 298 . 298 TRP A CH2 27.068108  ? 4.118324      -14.196526    13.506765    1 2362
ATOM N N   . ILE A 1 299 . 299 ILE A N   26.671696  ? -0.09755329   -7.375726     13.475964    1 2363
ATOM C CA  . ILE A 1 299 . 299 ILE A CA  26.192015  ? -0.44213337   -6.353101     14.468553    1 2364
ATOM C C   . ILE A 1 299 . 299 ILE A C   27.002167  ? -1.3888808    -6.9423046    15.524675    1 2365
ATOM O O   . ILE A 1 299 . 299 ILE A O   27.554264  ? -1.198504     -6.7348123    16.720415    1 2366
ATOM C CB  . ILE A 1 299 . 299 ILE A CB  28.109573  ? -1.0423367    -5.111349     13.770659    1 2367
ATOM C CG1 . ILE A 1 299 . 299 ILE A CG1 29.82121   ? -0.009821141  -4.4277883    12.855029    1 2368
ATOM C CG2 . ILE A 1 299 . 299 ILE A CG2 32.417263  ? -1.5512949    -4.0861607    14.79843     1 2369
ATOM C CD1 . ILE A 1 299 . 299 ILE A CD1 37.858475  ? -0.63244516   -3.426809     11.85995     1 2370
ATOM N N   . LEU A 1 300 . 300 LEU A N   37.592274  ? -2.3526454    -7.744372     15.114887    1 2371
ATOM C CA  . LEU A 1 300 . 300 LEU A CA  38.613243  ? -3.2343335    -8.450398     16.044094    1 2372
ATOM C C   . LEU A 1 300 . 300 LEU A C   36.643364  ? -2.4835436    -9.500452     16.871016    1 2373
ATOM O O   . LEU A 1 300 . 300 LEU A O   35.426968  ? -2.7587326    -9.639981     18.05644     1 2374
ATOM C CB  . LEU A 1 300 . 300 LEU A CB  33.45234   ? -4.410549     -9.057514     15.264372    1 2375
ATOM C CG  . LEU A 1 300 . 300 LEU A CG  32.181347  ? -5.4025083    -9.864873     16.118916    1 2376
ATOM C CD1 . LEU A 1 300 . 300 LEU A CD1 29.292553  ? -6.525269     -10.401838    15.240774    1 2377
ATOM C CD2 . LEU A 1 300 . 300 LEU A CD2 27.374584  ? -6.035638     -9.036497     17.232025    1 2378
ATOM N N   . VAL A 1 301 . 301 VAL A N   28.699743  ? -1.5339121    -10.219034    16.296183    1 2379
ATOM C CA  . VAL A 1 301 . 301 VAL A CA  26.423908  ? -0.6811786    -11.177381    17.019255    1 2380
ATOM C C   . VAL A 1 301 . 301 VAL A C   31.028378  ? 0.10937985    -10.483484    18.11582     1 2381
ATOM O O   . VAL A 1 301 . 301 VAL A O   32.371986  ? 0.12828308    -10.988979    19.231567    1 2382
ATOM C CB  . VAL A 1 301 . 301 VAL A CB  31.725143  ? 0.2608843     -11.937338    16.068207    1 2383
ATOM C CG1 . VAL A 1 301 . 301 VAL A CG1 32.165997  ? -0.5138384    -12.953411    15.231265    1 2384
ATOM C CG2 . VAL A 1 301 . 301 VAL A CG2 32.01564   ? 1.353042      -12.707447    16.817049    1 2385
ATOM N N   . GLU A 1 302 . 302 GLU A N   31.26139   ? 0.7014289     -9.332988     17.845419    1 2386
ATOM C CA  . GLU A 1 302 . 302 GLU A CA  30.773104  ? 1.3872911     -8.540738     18.863495    1 2387
ATOM C C   . GLU A 1 302 . 302 GLU A C   31.53341   ? 0.4388495     -8.14111      19.990055    1 2388
ATOM O O   . GLU A 1 302 . 302 GLU A O   32.07433   ? 0.77717316    -8.276547     21.1661      1 2389
ATOM C CB  . GLU A 1 302 . 302 GLU A CB  33.177002  ? 1.9848202     -7.28142      18.22947     1 2390
ATOM C CG  . GLU A 1 302 . 302 GLU A CG  34.666615  ? 3.2902966     -7.5669146    17.498451    1 2391
ATOM C CD  . GLU A 1 302 . 302 GLU A CD  36.643982  ? 4.4681144     -7.8107986    18.45544     1 2392
ATOM O OE1 . GLU A 1 302 . 302 GLU A OE1 50.885414  ? 5.596203      -8.027887     17.958918    1 2393
ATOM O OE2 . GLU A 1 302 . 302 GLU A OE2 50.101673  ? 4.294482      -7.763276     19.677877    1 2394
ATOM N N   . GLY A 1 303 . 303 GLY A N   51.569687  ? -0.76419735   -7.7436304    19.655296    1 2395
ATOM C CA  . GLY A 1 303 . 303 GLY A CA  48.619022  ? -1.7993095    -7.424113     20.622824    1 2396
ATOM C C   . GLY A 1 303 . 303 GLY A C   47.2309    ? -2.19265      -8.618039     21.487305    1 2397
ATOM O O   . GLY A 1 303 . 303 GLY A O   42.738663  ? -2.2572412    -8.507583     22.71539     1 2398
ATOM N N   . LEU A 1 304 . 304 LEU A N   42.24549   ? -2.3906415    -9.770293     20.877218    1 2399
ATOM C CA  . LEU A 1 304 . 304 LEU A CA  39.906452  ? -2.7170062    -11.014352    21.569773    1 2400
ATOM C C   . LEU A 1 304 . 304 LEU A C   37.37942   ? -1.5699704    -11.489915    22.460892    1 2401
ATOM O O   . LEU A 1 304 . 304 LEU A O   39.842216  ? -1.8157699    -11.920192    23.586185    1 2402
ATOM C CB  . LEU A 1 304 . 304 LEU A CB  37.554123  ? -3.0585282    -12.095812    20.537542    1 2403
ATOM C CG  . LEU A 1 304 . 304 LEU A CG  41.984547  ? -4.4143233    -11.908955    19.837086    1 2404
ATOM C CD1 . LEU A 1 304 . 304 LEU A CD1 43.256836  ? -4.5283184    -12.88934     18.663992    1 2405
ATOM C CD2 . LEU A 1 304 . 304 LEU A CD2 42.73452   ? -5.5853367    -12.181776    20.784632    1 2406
ATOM N N   . TYR A 1 305 . 305 TYR A N   43.538532  ? -0.34772062   -11.405393    21.98587     1 2407
ATOM C CA  . TYR A 1 305 . 305 TYR A CA  43.616993  ? 0.8326782     -11.790467    22.748209    1 2408
ATOM C C   . TYR A 1 305 . 305 TYR A C   43.029987  ? 1.004596      -10.910875    23.981325    1 2409
ATOM O O   . TYR A 1 305 . 305 TYR A O   42.622627  ? 1.0893644     -11.430803    25.091284    1 2410
ATOM C CB  . TYR A 1 305 . 305 TYR A CB  43.08013   ? 2.0594072     -11.729639    21.838373    1 2411
ATOM C CG  . TYR A 1 305 . 305 TYR A CG  43.696224  ? 3.3376234     -12.07688     22.56328     1 2412
ATOM C CD1 . TYR A 1 305 . 305 TYR A CD1 43.06475   ? 3.5524182     -13.394028    23.010593    1 2413
ATOM C CD2 . TYR A 1 305 . 305 TYR A CD2 44.369526  ? 4.2993608     -11.083491    22.826126    1 2414
ATOM C CE1 . TYR A 1 305 . 305 TYR A CE1 46.071156  ? 4.7241635     -13.725348    23.709045    1 2415
ATOM C CE2 . TYR A 1 305 . 305 TYR A CE2 58.50259   ? 5.475018      -11.408406    23.517025    1 2416
ATOM C CZ  . TYR A 1 305 . 305 TYR A CZ  57.920765  ? 5.6880946     -12.727345    23.95682     1 2417
ATOM O OH  . TYR A 1 305 . 305 TYR A OH  58.919155  ? 6.8393354     -13.044549    24.630352    1 2418
ATOM N N   . LEU A 1 306 . 306 LEU A N   56.549095  ? 0.9676447     -9.612488     23.819345    1 2419
ATOM C CA  . LEU A 1 306 . 306 LEU A CA  55.18892   ? 1.0942646     -8.684454     24.938988    1 2420
ATOM C C   . LEU A 1 306 . 306 LEU A C   52.18154   ? -0.061690915  -8.834048     25.930622    1 2421
ATOM O O   . LEU A 1 306 . 306 LEU A O   50.575615  ? 0.15465666    -8.825512     27.139023    1 2422
ATOM C CB  . LEU A 1 306 . 306 LEU A CB  46.703876  ? 1.1919862     -7.26004      24.382156    1 2423
ATOM C CG  . LEU A 1 306 . 306 LEU A CG  44.451508  ? 1.4807718     -6.197781     25.452253    1 2424
ATOM C CD1 . LEU A 1 306 . 306 LEU A CD1 42.5987    ? 1.5492017     -4.818628     24.805223    1 2425
ATOM C CD2 . LEU A 1 306 . 306 LEU A CD2 41.45646   ? 2.8171124     -6.4387574    26.157534    1 2426
ATOM N N   . HIS A 1 307 . 307 HIS A N   48.96963   ? -1.2655816    -9.048508     25.44515     1 2427
ATOM C CA  . HIS A 1 307 . 307 HIS A CA  48.53825   ? -2.412051     -9.340427     26.297455    1 2428
ATOM C C   . HIS A 1 307 . 307 HIS A C   48.37246   ? -2.2070372    -10.63307     27.083103    1 2429
ATOM O O   . HIS A 1 307 . 307 HIS A O   49.43083   ? -2.4392745    -10.663158    28.289028    1 2430
ATOM C CB  . HIS A 1 307 . 307 HIS A CB  49.50882   ? -3.6711056    -9.395205     25.436422    1 2431
ATOM C CG  . HIS A 1 307 . 307 HIS A CG  48.70286   ? -4.927696     -9.552689     26.238758    1 2432
ATOM N ND1 . HIS A 1 307 . 307 HIS A ND1 48.209034  1 -5.443898     -10.745513    26.724663    1 2433
ATOM C CD2 . HIS A 1 307 . 307 HIS A CD2 48.774662  ? -5.7814445    -8.56143      26.630196    1 2434
ATOM C CE1 . HIS A 1 307 . 307 HIS A CE1 49.25097   ? -6.574911     -10.4629      27.384596    1 2435
ATOM N NE2 . HIS A 1 307 . 307 HIS A NE2 49.07041   ? -6.81706      -9.151902     27.349209    1 2436
ATOM N N   . SER A 1 308 . 308 SER A N   50.204514  ? -1.7035649    -11.686151    26.449623    1 2437
ATOM C CA  . SER A 1 308 . 308 SER A CA  50.27342   ? -1.4292328    -12.953305    27.12748     1 2438
ATOM C C   . SER A 1 308 . 308 SER A C   66.302605  ? -0.35726672   -12.834017    28.206444    1 2439
ATOM O O   . SER A 1 308 . 308 SER A O   65.87367   ? -0.5296913    -13.39274     29.279871    1 2440
ATOM C CB  . SER A 1 308 . 308 SER A CB  66.79      ? -1.0775937    -14.041332    26.119173    1 2441
ATOM O OG  . SER A 1 308 . 308 SER A OG  64.89134   ? 0.22199596    -13.9104595   25.60587     1 2442
ATOM N N   . LEU A 1 309 . 309 LEU A N   64.17471   ? 0.6836424     -12.052794    27.987183    1 2443
ATOM C CA  . LEU A 1 309 . 309 LEU A CA  62.688988  ? 1.7149594     -11.796507    28.99091     1 2444
ATOM C C   . LEU A 1 309 . 309 LEU A C   65.08632   ? 1.183348      -11.059172    30.219805    1 2445
ATOM O O   . LEU A 1 309 . 309 LEU A O   59.712494  ? 1.6762894     -11.273335    31.316856    1 2446
ATOM C CB  . LEU A 1 309 . 309 LEU A CB  57.338036  ? 2.8463194     -10.968729    28.367516    1 2447
ATOM C CG  . LEU A 1 309 . 309 LEU A CG  58.340256  ? 3.7409866     -11.707658    27.361427    1 2448
ATOM C CD1 . LEU A 1 309 . 309 LEU A CD1 57.66719   ? 4.7681737     -10.716873    26.82081     1 2449
ATOM C CD2 . LEU A 1 309 . 309 LEU A CD2 59.989132  ? 4.4879794     -12.868419    28.001799    1 2450
ATOM N N   . ILE A 1 310 . 310 ILE A N   59.717518  ? 0.21150833    -10.198962    30.027906    1 2451
ATOM C CA  . ILE A 1 310 . 310 ILE A CA  59.421738  ? -0.35206166   -9.407602     31.12543     1 2452
ATOM C C   . ILE A 1 310 . 310 ILE A C   60.1672    ? -1.3796605    -10.205416    31.927862    1 2453
ATOM O O   . ILE A 1 310 . 310 ILE A O   60.44748   ? -1.431867     -10.060905    33.139317    1 2454
ATOM C CB  . ILE A 1 310 . 310 ILE A CB  59.853947  ? -0.9344667    -8.092028     30.563873    1 2455
ATOM C CG1 . ILE A 1 310 . 310 ILE A CG1 59.368835  ? 0.22065571    -7.195703     30.072565    1 2456
ATOM C CG2 . ILE A 1 310 . 310 ILE A CG2 59.703136  ? -1.7683387    -7.3378854    31.614025    1 2457
ATOM C CD1 . ILE A 1 310 . 310 ILE A CD1 60.42893   ? -0.24048984   -5.976714     29.259033    1 2458
ATOM N N   . PHE A 1 311 . 311 PHE A N   59.52747   ? -2.1801648    -11.014377    31.267975    1 2459
ATOM C CA  . PHE A 1 311 . 311 PHE A CA  60.6797    ? -3.3151062    -11.6942215   31.897926    1 2460
ATOM C C   . PHE A 1 311 . 311 PHE A C   61.10579   ? -3.086232     -13.168323    32.20492     1 2461
ATOM O O   . PHE A 1 311 . 311 PHE A O   69.6367    ? -3.7933125    -13.716096    33.04125     1 2462
ATOM C CB  . PHE A 1 311 . 311 PHE A CB  69.92387   ? -4.5500617    -11.530807    31.014194    1 2463
ATOM C CG  . PHE A 1 311 . 311 PHE A CG  70.15541   ? -5.1016955    -10.123       30.970728    1 2464
ATOM C CD1 . PHE A 1 311 . 311 PHE A CD1 68.47435   ? -5.956078     -9.675028     31.995577    1 2465
ATOM C CD2 . PHE A 1 311 . 311 PHE A CD2 69.277664  ? -4.795585     -9.263551     29.905724    1 2466
ATOM C CE1 . PHE A 1 311 . 311 PHE A CE1 67.2292    ? -6.497777     -8.381425     31.94312     1 2467
ATOM C CE2 . PHE A 1 311 . 311 PHE A CE2 66.327545  ? -5.334596     -7.970231     29.85088     1 2468
ATOM C CZ  . PHE A 1 311 . 311 PHE A CZ  65.82802   ? -6.1893272    -7.5268965    30.866718    1 2469
ATOM N N   . MET A 1 312 . 312 MET A N   61.478783  ? -2.1478574    -13.846254    31.550297    1 2470
ATOM C CA  . MET A 1 312 . 312 MET A CA  64.813736  ? -1.8934939    -15.268871    31.73355     1 2471
ATOM C C   . MET A 1 312 . 312 MET A C   65.30849   ? -0.5545829    -15.46473     32.43254     1 2472
ATOM O O   . MET A 1 312 . 312 MET A O   66.09803   ? 0.49579358    -15.246015    31.84624     1 2473
ATOM C CB  . MET A 1 312 . 312 MET A CB  65.10142   ? -1.9401191    -16.014269    30.397564    1 2474
ATOM C CG  . MET A 1 312 . 312 MET A CG  65.22169   ? -3.290418     -15.916706    29.700188    1 2475
ATOM S SD  . MET A 1 312 . 312 MET A SD  65.72933   ? -3.3609025    -16.83701     28.134056    1 2476
ATOM C CE  . MET A 1 312 . 312 MET A CE  66.03217   ? -5.0881057    -16.616844    27.710304    1 2477
ATOM N N   . ALA A 1 313 . 313 ALA A N   65.69384   ? -0.5977871    -15.960452    33.66534     1 2478
ATOM C CA  . ALA A 1 313 . 313 ALA A CA  65.39921   ? 0.61420506    -16.207998    34.446213    1 2479
ATOM C C   . ALA A 1 313 . 313 ALA A C   65.59831   ? 1.4849374     -17.334196    33.87589     1 2480
ATOM O O   . ALA A 1 313 . 313 ALA A O   65.89014   ? 2.7078173     -17.292725    33.978985    1 2481
ATOM C CB  . ALA A 1 313 . 313 ALA A CB  64.62657   ? 0.1764889     -16.524769    35.878277    1 2482
ATOM N N   . PHE A 1 314 . 314 PHE A N   65.28466   ? 0.8754877     -18.347076    33.28202     1 2483
ATOM C CA  . PHE A 1 314 . 314 PHE A CA  64.66999   ? 1.5750815     -19.515574    32.76051     1 2484
ATOM C C   . PHE A 1 314 . 314 PHE A C   67.9313    ? 1.5404035     -19.537853    31.24506     1 2485
ATOM O O   . PHE A 1 314 . 314 PHE A O   67.75885   ? 0.5160273     -19.824211    30.627142    1 2486
ATOM C CB  . PHE A 1 314 . 314 PHE A CB  68.242355  ? 0.98059744    -20.790668    33.35954     1 2487
ATOM C CG  . PHE A 1 314 . 314 PHE A CG  66.61726   ? 1.2163515     -20.899736    34.846188    1 2488
ATOM C CD1 . PHE A 1 314 . 314 PHE A CD1 66.83934   ? 2.4573095     -21.3477      35.332745    1 2489
ATOM C CD2 . PHE A 1 314 . 314 PHE A CD2 64.630035  ? 0.2071676     -20.547945    35.74657     1 2490
ATOM C CE1 . PHE A 1 314 . 314 PHE A CE1 61.627884  ? 2.6821213     -21.43629     36.709835    1 2491
ATOM C CE2 . PHE A 1 314 . 314 PHE A CE2 61.3186    ? 0.4320297     -20.635883    37.128757    1 2492
ATOM C CZ  . PHE A 1 314 . 314 PHE A CZ  54.755997  ? 1.6654013     -21.080742    37.610046    1 2493
ATOM N N   . PHE A 1 315 . 315 PHE A N   55.568005  ? 2.6849544     -19.261312    30.651077    1 2494
ATOM C CA  . PHE A 1 315 . 315 PHE A CA  54.574074  ? 2.843289      -19.23594     29.212406    1 2495
ATOM C C   . PHE A 1 315 . 315 PHE A C   58.714424  ? 3.9568179     -20.185644    28.764874    1 2496
ATOM O O   . PHE A 1 315 . 315 PHE A O   58.30893   ? 5.1233616     -19.99942     29.07752     1 2497
ATOM C CB  . PHE A 1 315 . 315 PHE A CB  57.95159   ? 3.0985062     -17.789402    28.79045     1 2498
ATOM C CG  . PHE A 1 315 . 315 PHE A CG  59.367584  ? 2.7871897     -17.534798    27.3391      1 2499
ATOM C CD1 . PHE A 1 315 . 315 PHE A CD1 60.06366   ? 3.808504      -17.570892    26.376865    1 2500
ATOM C CD2 . PHE A 1 315 . 315 PHE A CD2 59.248398  ? 1.4847012     -17.195353    26.954681    1 2501
ATOM C CE1 . PHE A 1 315 . 315 PHE A CE1 58.717453  ? 3.5345109     -17.237598    25.041134    1 2502
ATOM C CE2 . PHE A 1 315 . 315 PHE A CE2 58.841263  ? 1.2129844     -16.861917    25.620121    1 2503
ATOM C CZ  . PHE A 1 315 . 315 PHE A CZ  59.115124  ? 2.2320065     -16.871536    24.664644    1 2504
ATOM N N   . SER A 1 316 . 316 SER A N   57.783024  ? 3.609253      -21.199743    27.994808    1 2505
ATOM C CA  . SER A 1 316 . 316 SER A CA  59.48248   ? 4.6000986     -22.02717     27.292593    1 2506
ATOM C C   . SER A 1 316 . 316 SER A C   59.351887  ? 4.960035      -21.358496    25.970514    1 2507
ATOM O O   . SER A 1 316 . 316 SER A O   69.50219   ? 4.35721       -21.644691    24.935911    1 2508
ATOM C CB  . SER A 1 316 . 316 SER A CB  68.7189    ? 4.0767064     -23.449413    27.093794    1 2509
ATOM O OG  . SER A 1 316 . 316 SER A OG  69.40507   ? 5.042835      -24.22452     26.41033     1 2510
ATOM N N   . GLU A 1 317 . 317 GLU A N   67.825485  ? 5.9471765     -20.511951    25.998758    1 2511
ATOM C CA  . GLU A 1 317 . 317 GLU A CA  67.14064   ? 6.3008347     -19.605398    24.907772    1 2512
ATOM C C   . GLU A 1 317 . 317 GLU A C   65.66918   ? 6.453269      -20.28808     23.542149    1 2513
ATOM O O   . GLU A 1 317 . 317 GLU A O   67.42772   ? 5.8725142     -19.849539    22.547613    1 2514
ATOM C CB  . GLU A 1 317 . 317 GLU A CB  62.497635  ? 7.6076245     -18.880604    25.232061    1 2515
ATOM C CG  . GLU A 1 317 . 317 GLU A CG  59.727394  ? 7.531802      -17.975267    26.464037    1 2516
ATOM C CD  . GLU A 1 317 . 317 GLU A CD  61.34399   ? 8.67676       -16.97287     26.464817    1 2517
ATOM O OE1 . GLU A 1 317 . 317 GLU A OE1 60.386     ? 8.44891       -15.834714    26.93955     1 2518
ATOM O OE2 . GLU A 1 317 . 317 GLU A OE2 62.325943  ? 9.754147      -17.289833    25.915907    1 2519
ATOM N N   . LYS A 1 318 . 318 LYS A N   62.38683   ? 7.1702423     -21.41667     23.477385    1 2520
ATOM C CA  . LYS A 1 318 . 318 LYS A CA  61.765568  ? 7.4697876     -22.10429     22.21334     1 2521
ATOM C C   . LYS A 1 318 . 318 LYS A C   62.3902    ? 6.2295737     -22.598288    21.473295    1 2522
ATOM O O   . LYS A 1 318 . 318 LYS A O   63.02011   ? 6.163118      -22.49976     20.247147    1 2523
ATOM C CB  . LYS A 1 318 . 318 LYS A CB  62.456165  ? 8.432246      -23.27936     22.45549     1 2524
ATOM C CG  . LYS A 1 318 . 318 LYS A CG  61.82521   ? 9.840376      -22.812834    22.833122    1 2525
ATOM C CD  . LYS A 1 318 . 318 LYS A CD  62.141766  ? 10.786888     -24.017494    22.966429    1 2526
ATOM C CE  . LYS A 1 318 . 318 LYS A CE  62.812233  ? 12.183801     -23.533089    23.345385    1 2527
ATOM N NZ  . LYS A 1 318 . 318 LYS A NZ  61.83089   1 13.145099     -24.645134    23.570024    1 2528
ATOM N N   . LYS A 1 319 . 319 LYS A N   63.027943  ? 5.2525897     -23.149494    22.179802    1 2529
ATOM C CA  . LYS A 1 319 . 319 LYS A CA  63.186836  ? 4.0097213     -23.636227    21.55338     1 2530
ATOM C C   . LYS A 1 319 . 319 LYS A C   70.8638    ? 3.1871889     -22.494003    20.97928     1 2531
ATOM O O   . LYS A 1 319 . 319 LYS A O   70.579926  ? 2.598385      -22.635334    19.91457     1 2532
ATOM C CB  . LYS A 1 319 . 319 LYS A CB  71.1366    ? 3.1691403     -24.449474    22.544239    1 2533
ATOM C CG  . LYS A 1 319 . 319 LYS A CG  70.222176  ? 3.7392        -25.852123    22.786554    1 2534
ATOM C CD  . LYS A 1 319 . 319 LYS A CD  69.31047   ? 2.7801416     -26.661171    23.683645    1 2535
ATOM C CE  . LYS A 1 319 . 319 LYS A CE  64.68078   ? 3.3018582     -28.081797    23.914658    1 2536
ATOM N NZ  . LYS A 1 319 . 319 LYS A NZ  62.97534   1 2.4013214     -28.868633    24.804367    1 2537
ATOM N N   . TYR A 1 320 . 320 TYR A N   57.323574  ? 3.1795938     -21.385891    21.656225    1 2538
ATOM C CA  . TYR A 1 320 . 320 TYR A CA  56.509335  ? 2.427001      -20.221128    21.212841    1 2539
ATOM C C   . TYR A 1 320 . 320 TYR A C   59.267097  ? 3.0523272     -19.54672     20.00219     1 2540
ATOM O O   . TYR A 1 320 . 320 TYR A O   57.68651   ? 2.3072026     -19.135006    19.121635    1 2541
ATOM C CB  . TYR A 1 320 . 320 TYR A CB  62.043457  ? 2.2680988     -19.25356     22.360487    1 2542
ATOM C CG  . TYR A 1 320 . 320 TYR A CG  62.347816  ? 1.1631786     -19.656374    23.316683    1 2543
ATOM C CD1 . TYR A 1 320 . 320 TYR A CD1 61.85342   ? -0.13984467   -19.166895    23.115475    1 2544
ATOM C CD2 . TYR A 1 320 . 320 TYR A CD2 63.658203  ? 1.4328496     -20.483349    24.414007    1 2545
ATOM C CE1 . TYR A 1 320 . 320 TYR A CE1 64.4123    ? -1.1596167    -19.470968    24.029535    1 2546
ATOM C CE2 . TYR A 1 320 . 320 TYR A CE2 63.872307  ? 0.41551164    -20.795341    25.336452    1 2547
ATOM C CZ  . TYR A 1 320 . 320 TYR A CZ  63.243057  ? -0.877488     -20.273708    25.150585    1 2548
ATOM O OH  . TYR A 1 320 . 320 TYR A OH  63.696552  ? -1.8640995    -20.540165    26.061079    1 2549
ATOM N N   . LEU A 1 321 . 321 LEU A N   64.233574  ? 4.369159      -19.498882    19.888594    1 2550
ATOM C CA  . LEU A 1 321 . 321 LEU A CA  63.465755  ? 5.0480046     -18.938143    18.718172    1 2551
ATOM C C   . LEU A 1 321 . 321 LEU A C   64.880905  ? 4.622673      -19.63216     17.42358     1 2552
ATOM O O   . LEU A 1 321 . 321 LEU A O   65.21275   ? 4.340348      -18.964758    16.427654    1 2553
ATOM C CB  . LEU A 1 321 . 321 LEU A CB  71.59183   ? 6.5661945     -19.030737    18.915192    1 2554
ATOM C CG  . LEU A 1 321 . 321 LEU A CG  71.20245   ? 7.3898683     -18.451336    17.741964    1 2555
ATOM C CD1 . LEU A 1 321 . 321 LEU A CD1 71.182724  ? 8.879133      -18.651766    18.003613    1 2556
ATOM C CD2 . LEU A 1 321 . 321 LEU A CD2 70.56283   ? 7.135476      -16.964794    17.540895    1 2557
ATOM N N   . TRP A 1 322 . 322 TRP A N   71.0899    ? 4.5131664     -20.956333    17.447294    1 2558
ATOM C CA  . TRP A 1 322 . 322 TRP A CA  71.27049   ? 4.0437613     -21.699938    16.276453    1 2559
ATOM C C   . TRP A 1 322 . 322 TRP A C   68.34445   ? 2.580773      -21.377584    15.950467    1 2560
ATOM O O   . TRP A 1 322 . 322 TRP A O   69.66428   ? 2.2614398     -21.092058    14.796019    1 2561
ATOM C CB  . TRP A 1 322 . 322 TRP A CB  68.2292    ? 4.247254      -23.194263    16.508545    1 2562
ATOM C CG  . TRP A 1 322 . 322 TRP A CG  69.7348    ? 3.9434571     -24.020586    15.301427    1 2563
ATOM C CD1 . TRP A 1 322 . 322 TRP A CD1 68.80567   ? 4.7897162     -24.262426    14.285259    1 2564
ATOM C CD2 . TRP A 1 322 . 322 TRP A CD2 69.6267    ? 2.6863265     -24.705215    14.972286    1 2565
ATOM N NE1 . TRP A 1 322 . 322 TRP A NE1 68.557396  ? 4.1428885     -25.05963     13.339178    1 2566
ATOM C CE2 . TRP A 1 322 . 322 TRP A CE2 68.826965  ? 2.8585873     -25.347172    13.72132     1 2567
ATOM C CE3 . TRP A 1 322 . 322 TRP A CE3 69.42919   ? 1.4387307     -24.840181    15.614744    1 2568
ATOM C CZ2 . TRP A 1 322 . 322 TRP A CZ2 69.99289   ? 1.8249979     -26.108871    13.117218    1 2569
ATOM C CZ3 . TRP A 1 322 . 322 TRP A CZ3 69.38587   ? 0.40262777    -25.58685     15.015537    1 2570
ATOM C CH2 . TRP A 1 322 . 322 TRP A CH2 68.80273   ? 0.5997472     -26.217302    13.774849    1 2571
ATOM N N   . GLY A 1 323 . 323 GLY A N   68.700874  ? 1.7345396     -21.331375    16.943724    1 2572
ATOM C CA  . GLY A 1 323 . 323 GLY A CA  68.69985   ? 0.33072475    -20.94552     16.776207    1 2573
ATOM C C   . GLY A 1 323 . 323 GLY A C   68.827805  ? 0.17690472    -19.535519    16.210331    1 2574
ATOM O O   . GLY A 1 323 . 323 GLY A O   70.03715   ? -0.58052474   -19.334286    15.260754    1 2575
ATOM N N   . PHE A 1 324 . 324 PHE A N   69.357185  ? 0.9391466     -18.588537    16.717512    1 2576
ATOM C CA  . PHE A 1 324 . 324 PHE A CA  70.644295  ? 0.96433717    -17.224371    16.205694    1 2577
ATOM C C   . PHE A 1 324 . 324 PHE A C   69.86186   ? 1.5047479     -17.13401     14.782462    1 2578
ATOM O O   . PHE A 1 324 . 324 PHE A O   70.08625   ? 0.93830854    -16.40574     13.981151    1 2579
ATOM C CB  . PHE A 1 324 . 324 PHE A CB  67.13547   ? 1.783782      -16.338148    17.142572    1 2580
ATOM C CG  . PHE A 1 324 . 324 PHE A CG  68.25173   ? 1.1410955     -16.038574    18.484034    1 2581
ATOM C CD1 . PHE A 1 324 . 324 PHE A CD1 67.46894   ? -0.24279863   -15.822597    18.597939    1 2582
ATOM C CD2 . PHE A 1 324 . 324 PHE A CD2 62.80613   ? 1.950081      -15.904139    19.625904    1 2583
ATOM C CE1 . PHE A 1 324 . 324 PHE A CE1 64.043106  ? -0.8168682    -15.491754    19.83744     1 2584
ATOM C CE2 . PHE A 1 324 . 324 PHE A CE2 60.97566   ? 1.382758      -15.56186     20.86619     1 2585
ATOM C CZ  . PHE A 1 324 . 324 PHE A CZ  63.077618  ? -0.0010873852 -15.356391    20.977282    1 2586
ATOM N N   . THR A 1 325 . 325 THR A N   62.450092  ? 2.5007105     -17.92958     14.434665    1 2587
ATOM C CA  . THR A 1 325 . 325 THR A CA  63.169815  ? 3.023792      -17.970577    13.060434    1 2588
ATOM C C   . THR A 1 325 . 325 THR A C   62.663185  ? 1.9648094     -18.458508    12.070279    1 2589
ATOM O O   . THR A 1 325 . 325 THR A O   62.212746  ? 1.7717242     -17.851717    11.016618    1 2590
ATOM C CB  . THR A 1 325 . 325 THR A CB  62.21411   ? 4.2778425     -18.846123    12.980146    1 2591
ATOM O OG1 . THR A 1 325 . 325 THR A OG1 62.89465   ? 5.2551584     -18.378145    13.877106    1 2592
ATOM C CG2 . THR A 1 325 . 325 THR A CG2 62.246155  ? 4.92024       -18.81892     11.601196    1 2593
ATOM N N   . VAL A 1 326 . 326 VAL A N   61.429657  ? 1.2339175     -19.50132     12.418649    1 2594
ATOM C CA  . VAL A 1 326 . 326 VAL A CA  62.083935  ? 0.11689513    -19.991133    11.595985    1 2595
ATOM C C   . VAL A 1 326 . 326 VAL A C   62.757744  ? -1.0189434    -18.97544     11.534455    1 2596
ATOM O O   . VAL A 1 326 . 326 VAL A O   61.50184   ? -1.5995376    -18.783047    10.471898    1 2597
ATOM C CB  . VAL A 1 326 . 326 VAL A CB  63.000004  ? -0.3901132    -21.352095    12.11675     1 2598
ATOM C CG1 . VAL A 1 326 . 326 VAL A CG1 62.913883  ? 0.67838573    -22.431257    11.907395    1 2599
ATOM C CG2 . VAL A 1 326 . 326 VAL A CG2 68.682076  ? -1.6471004    -21.827143    11.390967    1 2600
ATOM N N   . PHE A 1 327 . 327 PHE A N   68.36331   ? -1.3073497    -18.312445    12.632462    1 2601
ATOM C CA  . PHE A 1 327 . 327 PHE A CA  69.47058   ? -2.3560371    -17.299875    12.668196    1 2602
ATOM C C   . PHE A 1 327 . 327 PHE A C   67.68261   ? -1.9998752    -16.073252    11.823835    1 2603
ATOM O O   . PHE A 1 327 . 327 PHE A O   66.96522   ? -2.804319     -15.643051    11.007073    1 2604
ATOM C CB  . PHE A 1 327 . 327 PHE A CB  64.63774   ? -2.6298177    -16.9361      14.127888    1 2605
ATOM C CG  . PHE A 1 327 . 327 PHE A CG  58.111595  ? -3.776962     -15.975207    14.299895    1 2606
ATOM C CD1 . PHE A 1 327 . 327 PHE A CD1 58.231068  ? -5.104904     -16.445642    14.282249    1 2607
ATOM C CD2 . PHE A 1 327 . 327 PHE A CD2 57.866646  ? -3.5393274    -14.599624    14.47049     1 2608
ATOM C CE1 . PHE A 1 327 . 327 PHE A CE1 59.493816  ? -6.1822095    -15.5569105   14.444039    1 2609
ATOM C CE2 . PHE A 1 327 . 327 PHE A CE2 57.19877   ? -4.6096964    -13.706615    14.635013    1 2610
ATOM C CZ  . PHE A 1 327 . 327 PHE A CZ  60.637646  ? -5.9346347    -14.185159    14.6269      1 2611
ATOM N N   . GLY A 1 328 . 328 GLY A N   59.66487   ? -0.7905209    -15.557618    11.96213     1 2612
ATOM C CA  . GLY A 1 328 . 328 GLY A CA  58.55663   ? -0.33632436   -14.356576    11.274886    1 2613
ATOM C C   . GLY A 1 328 . 328 GLY A C   59.226685  ? -0.12586756   -14.541647    9.771773     1 2614
ATOM O O   . GLY A 1 328 . 328 GLY A O   60.379513  ? -0.5077925    -13.674368    8.997913     1 2615
ATOM N N   . TRP A 1 329 . 329 TRP A N   59.56668   ? 0.4268636     -15.660121    9.344082     1 2616
ATOM C CA  . TRP A 1 329 . 329 TRP A CA  58.39619   ? 0.6940995     -15.927111    7.9226146    1 2617
ATOM C C   . TRP A 1 329 . 329 TRP A C   59.192764  ? -0.3449883    -16.824833    7.25305      1 2618
ATOM O O   . TRP A 1 329 . 329 TRP A O   60.07164   ? -0.6330591    -16.659174    6.0736938    1 2619
ATOM C CB  . TRP A 1 329 . 329 TRP A CB  59.409958  ? 2.0904095     -16.54719     7.7844853    1 2620
ATOM C CG  . TRP A 1 329 . 329 TRP A CG  61.616207  ? 3.2233958     -15.684951    8.254477     1 2621
ATOM C CD1 . TRP A 1 329 . 329 TRP A CD1 62.172203  ? 4.026394      -15.930678    9.306731     1 2622
ATOM C CD2 . TRP A 1 329 . 329 TRP A CD2 71.82608   ? 3.6968064     -14.426247    7.67268      1 2623
ATOM N NE1 . TRP A 1 329 . 329 TRP A NE1 71.727486  ? 4.9702682     -14.904406    9.424116     1 2624
ATOM C CE2 . TRP A 1 329 . 329 TRP A CE2 72.08547   ? 4.7933655     -13.974086    8.442604     1 2625
ATOM C CE3 . TRP A 1 329 . 329 TRP A CE3 71.16063   ? 3.2904253     -13.63838     6.5772095    1 2626
ATOM C CZ2 . TRP A 1 329 . 329 TRP A CZ2 71.11956   ? 5.4850726     -12.767447    8.133593     1 2627
ATOM C CZ3 . TRP A 1 329 . 329 TRP A CZ3 69.06882   ? 3.9705906     -12.440051    6.2706404    1 2628
ATOM C CH2 . TRP A 1 329 . 329 TRP A CH2 67.976845  ? 5.056785      -12.008446    7.0451465    1 2629
ATOM N N   . GLY A 1 330 . 330 GLY A N   64.643845  ? -0.8812167    -17.779146    7.96823      1 2630
ATOM C CA  . GLY A 1 330 . 330 GLY A CA  60.189648  ? -1.750682     -18.810211    7.414624     1 2631
ATOM C C   . GLY A 1 330 . 330 GLY A C   61.491657  ? -3.204441     -18.380978    7.2826877    1 2632
ATOM O O   . GLY A 1 330 . 330 GLY A O   60.376694  ? -3.8217227    -18.641718    6.2576404    1 2633
ATOM N N   . LEU A 1 331 . 331 LEU A N   64.388084  ? -3.7569377    -17.702639    8.280168     1 2634
ATOM C CA  . LEU A 1 331 . 331 LEU A CA  64.02251   ? -5.1618986    -17.30815     8.240213     1 2635
ATOM C C   . LEU A 1 331 . 331 LEU A C   64.03737   ? -5.4586887    -16.311861    7.108311     1 2636
ATOM O O   . LEU A 1 331 . 331 LEU A O   66.083694  ? -6.4352403    -16.524704    6.387787     1 2637
ATOM C CB  . LEU A 1 331 . 331 LEU A CB  66.457596  ? -5.594288     -16.808022    9.629286     1 2638
ATOM C CG  . LEU A 1 331 . 331 LEU A CG  65.97362   ? -7.092541     -16.484213    9.727271     1 2639
ATOM C CD1 . LEU A 1 331 . 331 LEU A CD1 65.543976  ? -7.402151     -15.867299    11.086706    1 2640
ATOM C CD2 . LEU A 1 331 . 331 LEU A CD2 65.83854   ? -7.9502797    -17.729858    9.571863     1 2641
ATOM N N   . PRO A 1 332 . 332 PRO A N   66.33687   ? -4.623974     -15.291244    6.854989     1 2642
ATOM C CA  . PRO A 1 332 . 332 PRO A CA  65.41765   ? -4.7870674    -14.424615    5.6923566    1 2643
ATOM C C   . PRO A 1 332 . 332 PRO A C   66.342476  ? -4.7696466    -15.169759    4.363176     1 2644
ATOM O O   . PRO A 1 332 . 332 PRO A O   65.84152   ? -5.5428762    -14.841814    3.47326      1 2645
ATOM C CB  . PRO A 1 332 . 332 PRO A CB  71.242386  ? -3.6508226    -13.410752    5.775508     1 2646
ATOM C CG  . PRO A 1 332 . 332 PRO A CG  71.28769   ? -3.3781092    -13.3351755   7.268791     1 2647
ATOM C CD  . PRO A 1 332 . 332 PRO A CD  71.654526  ? -3.5630689    -14.782867    7.705899     1 2648
ATOM N N   . ALA A 1 333 . 333 ALA A N   69.998505  ? -3.955211     -16.210836    4.233057     1 2649
ATOM C CA  . ALA A 1 333 . 333 ALA A CA  70.29909   ? -3.9054585    -17.004484    3.0073802    1 2650
ATOM C C   . ALA A 1 333 . 333 ALA A C   67.527115  ? -5.2497115    -17.657812    2.6810455    1 2651
ATOM O O   . ALA A 1 333 . 333 ALA A O   64.87342   ? -5.61726      -17.732077    1.5119147    1 2652
ATOM C CB  . ALA A 1 333 . 333 ALA A CB  64.42831   ? -2.7875524    -18.047165    3.1268504    1 2653
ATOM N N   . VAL A 1 334 . 334 VAL A N   59.071327  ? -6.010445     -18.050728    3.697153     1 2654
ATOM C CA  . VAL A 1 334 . 334 VAL A CA  58.995617  ? -7.320443     -18.683908    3.5059328    1 2655
ATOM C C   . VAL A 1 334 . 334 VAL A C   58.126575  ? -8.315181     -17.729351    2.864254     1 2656
ATOM O O   . VAL A 1 334 . 334 VAL A O   61.339996  ? -8.878764     -18.05166     1.8173212    1 2657
ATOM C CB  . VAL A 1 334 . 334 VAL A CB  61.56795   ? -7.8754344    -19.235113    4.8318176    1 2658
ATOM C CG1 . VAL A 1 334 . 334 VAL A CG1 61.027218  ? -6.9411664    -20.29508     5.427602     1 2659
ATOM C CG2 . VAL A 1 334 . 334 VAL A CG2 63.49033   ? -9.251395     -19.880884    4.645252     1 2660
ATOM N N   . PHE A 1 335 . 335 PHE A N   64.3301    ? -8.5194435    -16.56116     3.4271274    1 2661
ATOM C CA  . PHE A 1 335 . 335 PHE A CA  63.399853  ? -9.516389     -15.644048    2.8740761    1 2662
ATOM C C   . PHE A 1 335 . 335 PHE A C   62.753593  ? -9.045832     -14.95516     1.5926814    1 2663
ATOM O O   . PHE A 1 335 . 335 PHE A O   62.88165   ? -9.878309     -14.672149    0.731536     1 2664
ATOM C CB  . PHE A 1 335 . 335 PHE A CB  63.38076   ? -10.00425     -14.678047    3.9540648    1 2665
ATOM C CG  . PHE A 1 335 . 335 PHE A CG  62.57287   ? -8.94439      -13.777936    4.555739     1 2666
ATOM C CD1 . PHE A 1 335 . 335 PHE A CD1 64.159134  ? -8.53249      -13.977734    5.885217     1 2667
ATOM C CD2 . PHE A 1 335 . 335 PHE A CD2 63.96402   ? -8.444399     -12.695275    3.8233106    1 2668
ATOM C CE1 . PHE A 1 335 . 335 PHE A CE1 70.391556  ? -7.61151      -13.098143    6.477377     1 2669
ATOM C CE2 . PHE A 1 335 . 335 PHE A CE2 70.5248    ? -7.520254     -11.81524     4.4067855    1 2670
ATOM C CZ  . PHE A 1 335 . 335 PHE A CZ  70.8824    ? -7.1044793    -12.015307    5.735268     1 2671
ATOM N N   . VAL A 1 336 . 336 VAL A N   68.847145  ? -7.741109     -14.787327    1.3877223    1 2672
ATOM C CA  . VAL A 1 336 . 336 VAL A CA  69.25754   ? -7.212805     -14.337014    0.09297437   1 2673
ATOM C C   . VAL A 1 336 . 336 VAL A C   65.34308   ? -7.4099965    -15.402804    -0.9786441   1 2674
ATOM O O   . VAL A 1 336 . 336 VAL A O   64.20066   ? -7.825914     -15.071463    -2.0808153   1 2675
ATOM C CB  . VAL A 1 336 . 336 VAL A CB  61.808754  ? -5.7429276    -13.9075985   0.20185976   1 2676
ATOM C CG1 . VAL A 1 336 . 336 VAL A CG1 57.098724  ? -5.622198     -12.665945    1.0853281    1 2677
ATOM C CG2 . VAL A 1 336 . 336 VAL A CG2 60.105335  ? -5.133742     -13.552646    -1.1614665   1 2678
ATOM N N   . ALA A 1 337 . 337 ALA A N   60.274464  ? -7.221593     -16.679573    -0.6648143   1 2679
ATOM C CA  . ALA A 1 337 . 337 ALA A CA  62.945236  ? -7.4968038    -17.76628     -1.6066852   1 2680
ATOM C C   . ALA A 1 337 . 337 ALA A C   62.733604  ? -8.983913     -17.851631    -1.9750863   1 2681
ATOM O O   . ALA A 1 337 . 337 ALA A O   62.549114  ? -9.319354     -18.050621    -3.1441295   1 2682
ATOM C CB  . ALA A 1 337 . 337 ALA A CB  63.29205   ? -6.9944634    -19.07853     -1.0012937   1 2683
ATOM N N   . VAL A 1 338 . 338 VAL A N   63.81924   ? -9.873141     -17.636036    -1.0136257   1 2684
ATOM C CA  . VAL A 1 338 . 338 VAL A CA  63.308334  ? -11.317016    -17.535421    -1.2729594   1 2685
ATOM C C   . VAL A 1 338 . 338 VAL A C   62.735493  ? -11.617355    -16.358988    -2.1885006   1 2686
ATOM O O   . VAL A 1 338 . 338 VAL A O   63.287117  ? -12.31607     -16.538628    -3.185163    1 2687
ATOM C CB  . VAL A 1 338 . 338 VAL A CB  63.729065  ? -12.114912    -17.437307    0.037308414  1 2688
ATOM C CG1 . VAL A 1 338 . 338 VAL A CG1 62.54491   ? -12.010871    -18.737892    0.8378049    1 2689
ATOM C CG2 . VAL A 1 338 . 338 VAL A CG2 63.710342  ? -13.600284    -17.175833    -0.21189947  1 2690
ATOM N N   . TRP A 1 339 . 339 TRP A N   63.77999   ? -11.059264    -15.197173    -1.9109771   1 2691
ATOM C CA  . TRP A 1 339 . 339 TRP A CA  70.5431    ? -11.248157    -14.016392    -2.7602878   1 2692
ATOM C C   . TRP A 1 339 . 339 TRP A C   69.79754   ? -10.750589    -14.246899    -4.1795416   1 2693
ATOM O O   . TRP A 1 339 . 339 TRP A O   69.75723   ? -11.487555    -13.955364    -5.117941    1 2694
ATOM C CB  . TRP A 1 339 . 339 TRP A CB  68.99223   ? -10.558652    -12.804754    -2.1379383   1 2695
ATOM C CG  . TRP A 1 339 . 339 TRP A CG  69.80608   ? -10.654577    -11.567252    -2.9773245   1 2696
ATOM C CD1 . TRP A 1 339 . 339 TRP A CD1 69.590614  ? -11.681478    -10.6882305   -2.975226    1 2697
ATOM C CD2 . TRP A 1 339 . 339 TRP A CD2 67.64967   ? -9.692278     -11.073336    -3.9741137   1 2698
ATOM N NE1 . TRP A 1 339 . 339 TRP A NE1 69.323006  ? -11.4235325   -9.665771     -3.8875427   1 2699
ATOM C CE2 . TRP A 1 339 . 339 TRP A CE2 67.21831   ? -10.216484    -9.873096     -4.524896    1 2700
ATOM C CE3 . TRP A 1 339 . 339 TRP A CE3 68.44002   ? -8.445415     -11.529518    -4.453877    1 2701
ATOM C CZ2 . TRP A 1 339 . 339 TRP A CZ2 67.838844  ? -9.525715     -9.12795      -5.5168014   1 2702
ATOM C CZ3 . TRP A 1 339 . 339 TRP A CZ3 69.32174   ? -7.758952     -10.80135     -5.443201    1 2703
ATOM C CH2 . TRP A 1 339 . 339 TRP A CH2 68.161766  ? -8.295478     -9.6121       -5.9691625   1 2704
ATOM N N   . VAL A 1 340 . 340 VAL A N   68.011086  ? -9.554604     -14.803153    -4.365304    1 2705
ATOM C CA  . VAL A 1 340 . 340 VAL A CA  67.9801    ? -9.00164      -15.130179    -5.687912    1 2706
ATOM C C   . VAL A 1 340 . 340 VAL A C   68.48433   ? -9.924727     -16.073973    -6.4411263   1 2707
ATOM O O   . VAL A 1 340 . 340 VAL A O   67.90247   ? -10.216314    -15.836963    -7.6077876   1 2708
ATOM C CB  . VAL A 1 340 . 340 VAL A CB  67.20126   ? -7.5907736    -15.738383    -5.5536413   1 2709
ATOM C CG1 . VAL A 1 340 . 340 VAL A CG1 67.359245  ? -6.591576     -14.666641    -5.1282406   1 2710
ATOM C CG2 . VAL A 1 340 . 340 VAL A CG2 67.64027   ? -7.071886     -16.348988    -6.860991    1 2711
ATOM N N   . SER A 1 341 . 341 SER A N   67.94678   ? -10.425511    -17.105461    -5.7794986   1 2712
ATOM C CA  . SER A 1 341 . 341 SER A CA  69.101456  ? -11.336383    -18.075365    -6.39526     1 2713
ATOM C C   . SER A 1 341 . 341 SER A C   68.78456   ? -12.635362    -17.42155     -6.84841     1 2714
ATOM O O   . SER A 1 341 . 341 SER A O   70.02303   ? -13.06019     -17.608118    -7.985171    1 2715
ATOM C CB  . SER A 1 341 . 341 SER A CB  69.44464   ? -11.640421    -19.20718     -5.419801    1 2716
ATOM O OG  . SER A 1 341 . 341 SER A OG  69.74165   ? -10.442912    -19.840536    -5.0120273   1 2717
ATOM N N   . VAL A 1 342 . 342 VAL A N   67.86367   ? -13.223036    -16.601467    -6.002575    1 2718
ATOM C CA  . VAL A 1 342 . 342 VAL A CA  68.155876  ? -14.447893    -15.859068    -6.324363    1 2719
ATOM C C   . VAL A 1 342 . 342 VAL A C   66.05046   ? -14.202847    -14.831238    -7.4294906   1 2720
ATOM O O   . VAL A 1 342 . 342 VAL A O   67.08541   ? -14.997506    -14.732206    -8.357409    1 2721
ATOM C CB  . VAL A 1 342 . 342 VAL A CB  62.81412   ? -15.007549    -15.18688     -5.058489    1 2722
ATOM C CG1 . VAL A 1 342 . 342 VAL A CG1 60.680016  ? -15.527158    -16.245699    -4.079358    1 2723
ATOM C CG2 . VAL A 1 342 . 342 VAL A CG2 61.82728   ? -16.166283    -14.240307    -5.3626432   1 2724
ATOM N N   . ARG A 1 343 . 343 ARG A N   60.92794   ? -13.094316    -14.120294    -7.363887    1 2725
ATOM C CA  . ARG A 1 343 . 343 ARG A CA  62.824867  ? -12.753782    -13.110534    -8.372219    1 2726
ATOM C C   . ARG A 1 343 . 343 ARG A C   63.137794  ? -12.513263    -13.751764    -9.739013    1 2727
ATOM O O   . ARG A 1 343 . 343 ARG A O   62.79216   ? -13.069235    -13.283966    -10.722833   1 2728
ATOM C CB  . ARG A 1 343 . 343 ARG A CB  63.607944  ? -11.537158    -12.301058    -7.8829203   1 2729
ATOM C CG  . ARG A 1 343 . 343 ARG A CG  64.24545   ? -11.218226    -11.070498    -8.747655    1 2730
ATOM C CD  . ARG A 1 343 . 343 ARG A CD  63.89669   ? -12.315946    -10.0011425   -8.709384    1 2731
ATOM N NE  . ARG A 1 343 . 343 ARG A NE  63.379776  ? -11.952221    -8.851136     -9.544832    1 2732
ATOM C CZ  . ARG A 1 343 . 343 ARG A CZ  63.616173  ? -12.5065      -7.650256     -9.56104     1 2733
ATOM N NH1 . ARG A 1 343 . 343 ARG A NH1 64.049545  ? -13.494545    -7.3498125    -8.780183    1 2734
ATOM N NH2 . ARG A 1 343 . 343 ARG A NH2 62.975956  1 -12.090624    -6.7294383    -10.358344   1 2735
ATOM N N   . ALA A 1 344 . 344 ALA A N   64.025856  ? -11.777057    -14.836733    -9.789866    1 2736
ATOM C CA  . ALA A 1 344 . 344 ALA A CA  64.18354   ? -11.485539    -15.554957    -11.027223   1 2737
ATOM C C   . ALA A 1 344 . 344 ALA A C   68.52805   ? -12.717578    -16.205357    -11.65732    1 2738
ATOM O O   . ALA A 1 344 . 344 ALA A O   67.945755  ? -12.768325    -16.35835     -12.87484    1 2739
ATOM C CB  . ALA A 1 344 . 344 ALA A CB  68.04978   ? -10.404604    -16.597809    -10.724874   1 2740
ATOM N N   . THR A 1 345 . 345 THR A N   66.12291   ? -13.69342     -16.58546     -10.860049   1 2741
ATOM C CA  . THR A 1 345 . 345 THR A CA  67.00317   ? -14.900832    -17.260616    -11.363981   1 2742
ATOM C C   . THR A 1 345 . 345 THR A C   64.66687   ? -16.04802     -16.312677    -11.680563   1 2743
ATOM O O   . THR A 1 345 . 345 THR A O   62.213577  ? -16.73538     -16.529526    -12.667855   1 2744
ATOM C CB  . THR A 1 345 . 345 THR A CB  61.73588   ? -15.384773    -18.329401    -10.383141   1 2745
ATOM O OG1 . THR A 1 345 . 345 THR A OG1 54.50126   ? -15.497318    -17.826803    -9.075504    1 2746
ATOM C CG2 . THR A 1 345 . 345 THR A CG2 55.89391   ? -14.425353    -19.518768    -10.33719    1 2747
ATOM N N   . LEU A 1 346 . 346 LEU A N   55.492718  ? -16.255188    -15.284433    -10.891292   1 2748
ATOM C CA  . LEU A 1 346 . 346 LEU A CA  58.867992  ? -17.449203    -14.432938    -10.980544   1 2749
ATOM C C   . LEU A 1 346 . 346 LEU A C   59.21245   ? -17.194162    -13.021176    -11.503629   1 2750
ATOM O O   . LEU A 1 346 . 346 LEU A O   58.883488  ? -18.129644    -12.384379    -11.972935   1 2751
ATOM C CB  . LEU A 1 346 . 346 LEU A CB  60.656822  ? -18.112791    -14.351514    -9.593647    1 2752
ATOM C CG  . LEU A 1 346 . 346 LEU A CG  61.07749   ? -18.53574     -15.700543    -8.982796    1 2753
ATOM C CD1 . LEU A 1 346 . 346 LEU A CD1 60.304497  ? -19.192324    -15.444515    -7.627263    1 2754
ATOM C CD2 . LEU A 1 346 . 346 LEU A CD2 59.81545   ? -19.531015    -16.438437    -9.86642     1 2755
ATOM N N   . ALA A 1 347 . 347 ALA A N   60.019707  ? -15.993569    -12.520725    -11.387398   1 2756
ATOM C CA  . ALA A 1 347 . 347 ALA A CA  60.37574   ? -15.660364    -11.134295    -11.712912   1 2757
ATOM C C   . ALA A 1 347 . 347 ALA A C   59.385193  ? -14.225806    -11.031254    -12.250471   1 2758
ATOM O O   . ALA A 1 347 . 347 ALA A O   60.686447  ? -13.395675    -10.301611    -11.7174015  1 2759
ATOM C CB  . ALA A 1 347 . 347 ALA A CB  60.456585  ? -15.918331    -10.266882    -10.4703245  1 2760
ATOM N N   . ASN A 1 348 . 348 ASN A N   68.57684   ? -13.926441    -11.789468    -13.278657   1 2761
ATOM C CA  . ASN A 1 348 . 348 ASN A CA  68.0395    ? -12.58389     -11.908659    -13.833641   1 2762
ATOM C C   . ASN A 1 348 . 348 ASN A C   68.44152   ? -12.254586    -10.780412    -14.824633   1 2763
ATOM O O   . ASN A 1 348 . 348 ASN A O   66.343994  ? -11.92542     -11.0356655   -15.978974   1 2764
ATOM C CB  . ASN A 1 348 . 348 ASN A CB  66.97482   ? -12.408911    -13.308554    -14.437064   1 2765
ATOM C CG  . ASN A 1 348 . 348 ASN A CG  61.457973  ? -10.943387    -13.636858    -14.6991625  1 2766
ATOM O OD1 . ASN A 1 348 . 348 ASN A OD1 60.618626  ? -10.048051    -13.155612    -14.032364   1 2767
ATOM N ND2 . ASN A 1 348 . 348 ASN A ND2 57.362114  ? -10.6716385   -14.503295    -15.647694   1 2768
ATOM N N   . THR A 1 349 . 349 THR A N   52.874886  ? -12.33986     -9.545098     -14.379962   1 2769
ATOM C CA  . THR A 1 349 . 349 THR A CA  55.77647   ? -12.090201    -8.356137     -15.190069   1 2770
ATOM C C   . THR A 1 349 . 349 THR A C   53.691982  ? -10.732899    -7.738871     -14.878521   1 2771
ATOM O O   . THR A 1 349 . 349 THR A O   57.285965  ? -10.308781    -7.7067595    -13.7262535  1 2772
ATOM C CB  . THR A 1 349 . 349 THR A CB  56.97614   ? -13.197643    -7.320755     -14.997765   1 2773
ATOM O OG1 . THR A 1 349 . 349 THR A OG1 56.41366   ? -13.37038     -7.0312014    -13.634466   1 2774
ATOM C CG2 . THR A 1 349 . 349 THR A CG2 57.789993  ? -14.527854    -7.8289633    -15.535904   1 2775
ATOM N N   . GLY A 1 350 . 350 GLY A N   58.436012  ? -10.036398    -7.2598486    -15.888378   1 2776
ATOM C CA  . GLY A 1 350 . 350 GLY A CA  57.54867   ? -8.784997     -6.5168886    -15.79467    1 2777
ATOM C C   . GLY A 1 350 . 350 GLY A C   56.92923   ? -7.7304373    -7.1370964    -14.881417   1 2778
ATOM O O   . GLY A 1 350 . 350 GLY A O   57.09418   ? -7.5318394    -8.352448     -14.859054   1 2779
ATOM N N   . CYS A 1 351 . 351 CYS A N   57.855236  ? -7.076465     -6.2868385    -14.127757   1 2780
ATOM C CA  . CYS A 1 351 . 351 CYS A CA  56.765926  ? -6.034399     -6.645378     -13.174081   1 2781
ATOM C C   . CYS A 1 351 . 351 CYS A C   58.33447   ? -6.561866     -6.965655     -11.767956   1 2782
ATOM O O   . CYS A 1 351 . 351 CYS A O   58.760284  ? -5.7666144    -7.2212677    -10.872061   1 2783
ATOM C CB  . CYS A 1 351 . 351 CYS A CB  68.63183   ? -4.98963      -5.5277057    -13.140012   1 2784
ATOM S SG  . CYS A 1 351 . 351 CYS A SG  67.87357   ? -4.025787     -5.439644     -14.676115   1 2785
ATOM N N   . TRP A 1 352 . 352 TRP A N   68.449844  ? -7.88359      -6.984757     -11.570749   1 2786
ATOM C CA  . TRP A 1 352 . 352 TRP A CA  67.10328   ? -8.546235     -7.0845027    -10.269713   1 2787
ATOM C C   . TRP A 1 352 . 352 TRP A C   66.888214  ? -8.277164     -5.908987     -9.3164215   1 2788
ATOM O O   . TRP A 1 352 . 352 TRP A O   61.616154  ? -8.551421     -6.020022     -8.12717     1 2789
ATOM C CB  . TRP A 1 352 . 352 TRP A CB  60.803432  ? -8.24625      -8.432243     -9.595846    1 2790
ATOM C CG  . TRP A 1 352 . 352 TRP A CG  58.277428  ? -8.520048     -9.672877     -10.381731   1 2791
ATOM C CD1 . TRP A 1 352 . 352 TRP A CD1 53.090416  ? -9.311796     -9.795267     -11.468192   1 2792
ATOM C CD2 . TRP A 1 352 . 352 TRP A CD2 56.035553  ? -8.011187     -11.00191     -10.091885   1 2793
ATOM N NE1 . TRP A 1 352 . 352 TRP A NE1 55.570698  ? -9.35196      -11.12595     -11.873666   1 2794
ATOM C CE2 . TRP A 1 352 . 352 TRP A CE2 58.523815  ? -8.575414     -11.8987055   -11.041657   1 2795
ATOM C CE3 . TRP A 1 352 . 352 TRP A CE3 58.950985  ? -7.1584277    -11.548184    -9.117399    1 2796
ATOM C CZ2 . TRP A 1 352 . 352 TRP A CZ2 58.97901   ? -8.30768      -13.290285    -11.018186   1 2797
ATOM C CZ3 . TRP A 1 352 . 352 TRP A CZ3 60.955612  ? -6.8868256    -12.920107    -9.08653     1 2798
ATOM C CH2 . TRP A 1 352 . 352 TRP A CH2 61.177773  ? -7.4604664    -13.788072    -10.022066   1 2799
ATOM N N   . ASP A 1 353 . 353 ASP A N   60.766865  ? -7.77431      -4.8215213    -9.832982    1 2800
ATOM C CA  . ASP A 1 353 . 353 ASP A CA  60.587227  ? -7.5581303    -3.5761805    -9.095386    1 2801
ATOM C C   . ASP A 1 353 . 353 ASP A C   60.752506  ? -8.836955     -2.7469518    -8.929354    1 2802
ATOM O O   . ASP A 1 353 . 353 ASP A O   61.147152  ? -8.928164     -1.929464     -8.021536    1 2803
ATOM C CB  . ASP A 1 353 . 353 ASP A CB  59.992325  ? -6.4698877    -2.7685034    -9.811078    1 2804
ATOM C CG  . ASP A 1 353 . 353 ASP A CG  60.790314  ? -6.860254     -2.3668725    -11.236841   1 2805
ATOM O OD1 . ASP A 1 353 . 353 ASP A OD1 61.027847  ? -7.325749     -3.2565897    -11.988143   1 2806
ATOM O OD2 . ASP A 1 353 . 353 ASP A OD2 69.38658   ? -6.6952558    -1.1730733    -11.572327   1 2807
ATOM N N   . LEU A 1 354 . 354 LEU A N   68.92408   ? -9.8440895    -2.9899411    -9.753702    1 2808
ATOM C CA  . LEU A 1 354 . 354 LEU A CA  69.10509   ? -11.159328    -2.3766448    -9.636192    1 2809
ATOM C C   . LEU A 1 354 . 354 LEU A C   67.12947   ? -12.036248    -3.1157334    -8.620802    1 2810
ATOM O O   . LEU A 1 354 . 354 LEU A O   67.9992    ? -11.927734    -4.328456     -8.431585    1 2811
ATOM C CB  . LEU A 1 354 . 354 LEU A CB  66.70694   ? -11.826423    -2.3130503    -11.015082   1 2812
ATOM C CG  . LEU A 1 354 . 354 LEU A CG  68.80838   ? -11.0508375   -1.4752523    -12.048637   1 2813
ATOM C CD1 . LEU A 1 354 . 354 LEU A CD1 63.3841    ? -11.774498    -1.529857     -13.391328   1 2814
ATOM C CD2 . LEU A 1 354 . 354 LEU A CD2 61.21894   ? -10.933791    -0.015903577  -11.618194   1 2815
ATOM N N   . SER A 1 355 . 355 SER A N   62.31767   ? -12.919578    -2.3782456    -7.9803076   1 2816
ATOM C CA  . SER A 1 355 . 355 SER A CA  61.45263   ? -13.92062     -2.962498     -7.097446    1 2817
ATOM C C   . SER A 1 355 . 355 SER A C   63.115616  ? -14.832615    -3.9191601    -7.858943    1 2818
ATOM O O   . SER A 1 355 . 355 SER A O   63.09774   ? -15.251751    -3.65525      -8.980385    1 2819
ATOM C CB  . SER A 1 355 . 355 SER A CB  63.084675  ? -14.749217    -1.873321     -6.417812    1 2820
ATOM O OG  . SER A 1 355 . 355 SER A OG  64.14524   ? -15.6365595   -2.460177     -5.486724    1 2821
ATOM N N   . SER A 1 356 . 356 SER A N   64.56189   ? -15.168282    -5.01618      -7.2158513   1 2822
ATOM C CA  . SER A 1 356 . 356 SER A CA  64.29066   ? -16.129864    -5.997905     -7.7166266   1 2823
ATOM C C   . SER A 1 356 . 356 SER A C   63.974846  ? -17.39579     -6.038368     -6.852993    1 2824
ATOM O O   . SER A 1 356 . 356 SER A O   64.05909   ? -17.909029    -7.1125884    -6.5303617   1 2825
ATOM C CB  . SER A 1 356 . 356 SER A CB  64.53314   ? -15.453149    -7.3599763    -7.8499985   1 2826
ATOM O OG  . SER A 1 356 . 356 SER A OG  63.52836   ? -14.941984    -7.8171906    -6.6193333   1 2827
ATOM N N   . GLY A 1 357 . 357 GLY A N   64.12995   ? -17.869068    -4.888989     -6.4262958   1 2828
ATOM C CA  . GLY A 1 357 . 357 GLY A CA  63.844097  ? -19.020845    -4.752916     -5.5428214   1 2829
ATOM C C   . GLY A 1 357 . 357 GLY A C   68.31724   ? -18.816267    -5.460619     -4.2059603   1 2830
ATOM O O   . GLY A 1 357 . 357 GLY A O   67.41558   ? -17.771101    -5.332978     -3.56374     1 2831
ATOM N N   . ASN A 1 358 . 358 ASN A N   68.16989   ? -19.755243    -6.260319     -3.8041275   1 2832
ATOM C CA  . ASN A 1 358 . 358 ASN A CA  66.355835  ? -19.739014    -6.9482794    -2.5079212   1 2833
ATOM C C   . ASN A 1 358 . 358 ASN A C   66.715355  ? -18.58459     -7.946003     -2.3237722   1 2834
ATOM O O   . ASN A 1 358 . 358 ASN A O   62.0487    ? -18.280075    -8.326646     -1.19218     1 2835
ATOM C CB  . ASN A 1 358 . 358 ASN A CB  61.42143   ? -21.098198    -7.631336     -2.3107595   1 2836
ATOM C CG  . ASN A 1 358 . 358 ASN A CG  57.994854  ? -22.214739    -6.6242537    -2.1094332   1 2837
ATOM O OD1 . ASN A 1 358 . 358 ASN A OD1 54.217052  ? -22.020817    -5.5809565    -1.5218105   1 2838
ATOM N ND2 . ASN A 1 358 . 358 ASN A ND2 57.584602  ? -23.401892    -6.9375653    -2.5708315   1 2839
ATOM N N   . LYS A 1 359 . 359 LYS A N   56.61164   ? -17.897446    -8.349903     -3.3763962   1 2840
ATOM C CA  . LYS A 1 359 . 359 LYS A CA  59.167004  ? -16.769691    -9.293946     -3.3055813   1 2841
ATOM C C   . LYS A 1 359 . 359 LYS A C   59.27939   ? -15.564052    -8.698276     -2.576427    1 2842
ATOM O O   . LYS A 1 359 . 359 LYS A O   58.881832  ? -14.7904      -9.442065     -1.9825469   1 2843
ATOM C CB  . LYS A 1 359 . 359 LYS A CB  60.539963  ? -16.383118    -9.774379     -4.715338    1 2844
ATOM C CG  . LYS A 1 359 . 359 LYS A CG  61.033504  ? -17.577097    -10.379606    -5.476073    1 2845
ATOM C CD  . LYS A 1 359 . 359 LYS A CD  60.59724   ? -17.229477    -10.717592    -6.9211054   1 2846
ATOM C CE  . LYS A 1 359 . 359 LYS A CE  60.28769   ? -18.480158    -10.933477    -7.780406    1 2847
ATOM N NZ  . LYS A 1 359 . 359 LYS A NZ  60.36774   1 -19.235094    -9.676044     -8.025304    1 2848
ATOM N N   . LYS A 1 360 . 360 LYS A N   61.066204  ? -15.416013    -7.38029      -2.542972    1 2849
ATOM C CA  . LYS A 1 360 . 360 LYS A CA  60.087     ? -14.379726    -6.674636     -1.7821573   1 2850
ATOM C C   . LYS A 1 360 . 360 LYS A C   61.114143  ? -14.439891    -6.974614     -0.28588298  1 2851
ATOM O O   . LYS A 1 360 . 360 LYS A O   61.417545  ? -13.402403    -7.0461698    0.37103814   1 2852
ATOM C CB  . LYS A 1 360 . 360 LYS A CB  66.84812   ? -14.443055    -5.1661325    -2.0767167   1 2853
ATOM C CG  . LYS A 1 360 . 360 LYS A CG  66.57347   ? -15.656014    -4.4194846    -1.4888445   1 2854
ATOM C CD  . LYS A 1 360 . 360 LYS A CD  67.35732   ? -15.85384     -3.0516334    -2.1694896   1 2855
ATOM C CE  . LYS A 1 360 . 360 LYS A CE  66.03972   ? -17.160696    -2.3839235    -1.7736949   1 2856
ATOM N NZ  . LYS A 1 360 . 360 LYS A NZ  65.496864  1 -17.580244    -1.335362     -2.755731    1 2857
ATOM N N   . TRP A 1 361 . 361 TRP A N   60.683655  ? -15.6134      -7.2513638    0.24134484   1 2858
ATOM C CA  . TRP A 1 361 . 361 TRP A CA  58.001102  ? -15.819422    -7.532512     1.6581618    1 2859
ATOM C C   . TRP A 1 361 . 361 TRP A C   53.14998   ? -15.232936    -8.86942      2.108403     1 2860
ATOM O O   . TRP A 1 361 . 361 TRP A O   51.723587  ? -14.935523    -9.018291     3.2877522    1 2861
ATOM C CB  . TRP A 1 361 . 361 TRP A CB  51.762054  ? -17.30502     -7.435932     1.9837544    1 2862
ATOM C CG  . TRP A 1 361 . 361 TRP A CG  49.41253   ? -17.909142    -6.082407     1.7569139    1 2863
ATOM C CD1 . TRP A 1 361 . 361 TRP A CD1 55.454453  ? -18.883635    -5.795745     0.86302865   1 2864
ATOM C CD2 . TRP A 1 361 . 361 TRP A CD2 55.739986  ? -17.576103    -4.8203197    2.42202      1 2865
ATOM N NE1 . TRP A 1 361 . 361 TRP A NE1 55.189747  ? -19.184145    -4.428513     0.921658     1 2866
ATOM C CE2 . TRP A 1 361 . 361 TRP A CE2 57.163574  ? -18.392836    -3.8049035    1.8651141    1 2867
ATOM C CE3 . TRP A 1 361 . 361 TRP A CE3 57.854736  ? -16.661856    -4.4546967    3.4231985    1 2868
ATOM C CZ2 . TRP A 1 361 . 361 TRP A CZ2 57.100952  ? -18.314693    -2.4532104    2.2898111    1 2869
ATOM C CZ3 . TRP A 1 361 . 361 TRP A CZ3 56.471382  ? -16.57268     -3.1151614    3.8486996    1 2870
ATOM C CH2 . TRP A 1 361 . 361 TRP A CH2 56.991993  ? -17.396128    -2.1262338    3.2854817    1 2871
ATOM N N   . ILE A 1 362 . 362 ILE A N   57.68206   ? -14.953722    -9.797151     1.2030092    1 2872
ATOM C CA  . ILE A 1 362 . 362 ILE A CA  56.888588  ? -14.276462    -11.063195    1.5217164    1 2873
ATOM C C   . ILE A 1 362 . 362 ILE A C   58.595978  ? -12.9133415   -10.814361    2.177546     1 2874
ATOM O O   . ILE A 1 362 . 362 ILE A O   58.905308  ? -12.524774    -11.545498    3.0854506    1 2875
ATOM C CB  . ILE A 1 362 . 362 ILE A CB  67.75396   ? -14.119829    -11.925152    0.24748121   1 2876
ATOM C CG1 . ILE A 1 362 . 362 ILE A CG1 67.530106  ? -15.495187    -12.284663    -0.34529096  1 2877
ATOM C CG2 . ILE A 1 362 . 362 ILE A CG2 67.85356   ? -13.312543    -13.205158    0.5359736    1 2878
ATOM C CD1 . ILE A 1 362 . 362 ILE A CD1 66.826035  ? -15.436864    -12.953883    -1.7206343   1 2879
ATOM N N   . ILE A 1 363 . 363 ILE A N   66.70428   ? -12.200337    -9.803186     1.732943     1 2880
ATOM C CA  . ILE A 1 363 . 363 ILE A CA  63.0391    ? -10.906683    -9.411716     2.3079753    1 2881
ATOM C C   . ILE A 1 363 . 363 ILE A C   63.773132  ? -11.078627    -8.319363     3.3536336    1 2882
ATOM O O   . ILE A 1 363 . 363 ILE A O   61.007404  ? -10.412528    -8.354247     4.3877144    1 2883
ATOM C CB  . ILE A 1 363 . 363 ILE A CB  54.53962   ? -9.9314375    -8.98896      1.1899338    1 2884
ATOM C CG1 . ILE A 1 363 . 363 ILE A CG1 56.194508  ? -9.573216     -10.247435    0.37785706   1 2885
ATOM C CG2 . ILE A 1 363 . 363 ILE A CG2 55.24347   ? -8.668257     -8.315705     1.7518644    1 2886
ATOM C CD1 . ILE A 1 363 . 363 ILE A CD1 59.609592  ? -8.62084      -9.972805     -0.7781207   1 2887
ATOM N N   . GLN A 1 364 . 364 GLN A N   59.781933  ? -11.950235    -7.3660355    3.1274283    1 2888
ATOM C CA  . GLN A 1 364 . 364 GLN A CA  59.856247  ? -12.084252    -6.230994     4.040235     1 2889
ATOM C C   . GLN A 1 364 . 364 GLN A C   61.1848    ? -12.658266    -6.630028     5.394548     1 2890
ATOM O O   . GLN A 1 364 . 364 GLN A O   61.472237  ? -12.126675    -6.199544     6.4067       1 2891
ATOM C CB  . GLN A 1 364 . 364 GLN A CB  61.02079   ? -12.909113    -5.1123285    3.4109669    1 2892
ATOM C CG  . GLN A 1 364 . 364 GLN A CG  60.547947  ? -12.226424    -4.508425     2.18835      1 2893
ATOM C CD  . GLN A 1 364 . 364 GLN A CD  60.836124  ? -12.646934    -3.0676866    1.9417264    1 2894
ATOM O OE1 . GLN A 1 364 . 364 GLN A OE1 61.30602   ? -12.98168     -2.3388414    2.8467035    1 2895
ATOM N NE2 . GLN A 1 364 . 364 GLN A NE2 60.019314  ? -12.59916     -2.6205943    0.7211594    1 2896
ATOM N N   . VAL A 1 365 . 365 VAL A N   61.06838   ? -13.664657    -7.474622     5.4612536    1 2897
ATOM C CA  . VAL A 1 365 . 365 VAL A CA  61.011898  ? -14.288223    -7.876821     6.7298927    1 2898
ATOM C C   . VAL A 1 365 . 365 VAL A C   69.75095   ? -13.294777    -8.538573     7.6805677    1 2899
ATOM O O   . VAL A 1 365 . 365 VAL A O   69.34003   ? -13.219035    -8.089795     8.825127     1 2900
ATOM C CB  . VAL A 1 365 . 365 VAL A CB  69.614395  ? -15.547669    -8.736448     6.5082936    1 2901
ATOM C CG1 . VAL A 1 365 . 365 VAL A CG1 68.39676   ? -16.668953    -7.876906     5.9360437    1 2902
ATOM C CG2 . VAL A 1 365 . 365 VAL A CG2 68.56791   ? -16.067488    -9.36788      7.800053     1 2903
ATOM N N   . PRO A 1 366 . 366 PRO A N   65.45953   ? -12.482283    -9.525536     7.279403     1 2904
ATOM C CA  . PRO A 1 366 . 366 PRO A CA  65.914505  ? -11.45796     -10.08825     8.161859     1 2905
ATOM C C   . PRO A 1 366 . 366 PRO A C   63.608517  ? -10.4380455   -9.063595     8.661374     1 2906
ATOM O O   . PRO A 1 366 . 366 PRO A O   57.933544  ? -10.055269    -9.096414     9.826826     1 2907
ATOM C CB  . PRO A 1 366 . 366 PRO A CB  59.396255  ? -10.784285    -11.192361    7.3510065    1 2908
ATOM C CG  . PRO A 1 366 . 366 PRO A CG  58.152626  ? -11.859109    -11.620487    6.3635483    1 2909
ATOM C CD  . PRO A 1 366 . 366 PRO A CD  61.862736  ? -12.556884    -10.30911     6.053259     1 2910
ATOM N N   . ILE A 1 367 . 367 ILE A N   61.834156  ? -10.021451    -8.139228     7.809104     1 2911
ATOM C CA  . ILE A 1 367 . 367 ILE A CA  61.593216  ? -9.0814       -7.076083     8.197612     1 2912
ATOM C C   . ILE A 1 367 . 367 ILE A C   62.481968  ? -9.735788     -6.1291146    9.204274     1 2913
ATOM O O   . ILE A 1 367 . 367 ILE A O   62.837673  ? -9.164669     -5.8717585    10.260562    1 2914
ATOM C CB  . ILE A 1 367 . 367 ILE A CB  62.25611   ? -8.550684     -6.3289876    6.9543676    1 2915
ATOM C CG1 . ILE A 1 367 . 367 ILE A CG1 61.838387  ? -7.676621     -7.272161     6.103286     1 2916
ATOM C CG2 . ILE A 1 367 . 367 ILE A CG2 62.23171   ? -7.746618     -5.0936832    7.378911     1 2917
ATOM C CD1 . ILE A 1 367 . 367 ILE A CD1 62.829876  ? -7.227877     -6.672094     4.7524385    1 2918
ATOM N N   . LEU A 1 368 . 368 LEU A N   61.634327  ? -10.938845    -5.662477     8.927479     1 2919
ATOM C CA  . LEU A 1 368 . 368 LEU A CA  62.659496  ? -11.681584    -4.7834935    9.834093     1 2920
ATOM C C   . LEU A 1 368 . 368 LEU A C   62.70577   ? -11.9565      -5.4585915    11.181335    1 2921
ATOM O O   . LEU A 1 368 . 368 LEU A O   70.283554  ? -11.7968      -4.830265     12.224993    1 2922
ATOM C CB  . LEU A 1 368 . 368 LEU A CB  69.632256  ? -12.993863    -4.357521     9.157979     1 2923
ATOM C CG  . LEU A 1 368 . 368 LEU A CG  69.732956  ? -12.819435    -3.4625442    7.914667     1 2924
ATOM C CD1 . LEU A 1 368 . 368 LEU A CD1 68.18239   ? -14.173722    -3.2768612    7.228535     1 2925
ATOM C CD2 . LEU A 1 368 . 368 LEU A CD2 68.612686  ? -12.273377    -2.082523     8.258923     1 2926
ATOM N N   . ALA A 1 369 . 369 ALA A N   64.662025  ? -12.2795315   -6.7486773    11.180797    1 2927
ATOM C CA  . ALA A 1 369 . 369 ALA A CA  64.49788   ? -12.432513    -7.5273495    12.405316    1 2928
ATOM C C   . ALA A 1 369 . 369 ALA A C   62.725483  ? -11.136315    -7.573807     13.2195215   1 2929
ATOM O O   . ALA A 1 369 . 369 ALA A O   57.645576  ? -11.178046    -7.410612     14.438276    1 2930
ATOM C CB  . ALA A 1 369 . 369 ALA A CB  59.602726  ? -12.921522    -8.925255     12.035892    1 2931
ATOM N N   . SER A 1 370 . 370 SER A N   59.819298  ? -9.983295     -7.7258625    12.570256    1 2932
ATOM C CA  . SER A 1 370 . 370 SER A CA  61.336983  ? -8.684893     -7.6925545    13.255971    1 2933
ATOM C C   . SER A 1 370 . 370 SER A C   61.770172  ? -8.403616     -6.3367276    13.904277    1 2934
ATOM O O   . SER A 1 370 . 370 SER A O   61.642433  ? -7.9347       -6.29426      15.038607    1 2935
ATOM C CB  . SER A 1 370 . 370 SER A CB  63.41951   ? -7.547766     -8.105829     12.318598    1 2936
ATOM O OG  . SER A 1 370 . 370 SER A OG  63.898933  ? -7.1130667    -7.0508013    11.487241    1 2937
ATOM N N   . ILE A 1 371 . 371 ILE A N   63.552494  ? -8.7613       -5.2407146    13.236543    1 2938
ATOM C CA  . ILE A 1 371 . 371 ILE A CA  63.20141   ? -8.605392     -3.8818913    13.772027    1 2939
ATOM C C   . ILE A 1 371 . 371 ILE A C   63.164932  ? -9.474851     -3.690169     15.015987    1 2940
ATOM O O   . ILE A 1 371 . 371 ILE A O   63.56788   ? -8.978158     -3.2267041    16.041576    1 2941
ATOM C CB  . ILE A 1 371 . 371 ILE A CB  62.616898  ? -8.93073      -2.8318722    12.684109    1 2942
ATOM C CG1 . ILE A 1 371 . 371 ILE A CG1 63.577354  ? -7.909688     -2.9011114    11.530209    1 2943
ATOM C CG2 . ILE A 1 371 . 371 ILE A CG2 63.7357    ? -8.949174     -1.4122936    13.285917    1 2944
ATOM C CD1 . ILE A 1 371 . 371 ILE A CD1 71.00387   ? -8.368        -2.1469207    10.266444    1 2945
ATOM N N   . VAL A 1 372 . 372 VAL A N   70.6093    ? -10.733196    -4.093197     14.956149    1 2946
ATOM C CA  . VAL A 1 372 . 372 VAL A CA  71.08606   ? -11.650749    -3.989748     16.102715    1 2947
ATOM C C   . VAL A 1 372 . 372 VAL A C   70.04077   ? -11.154909    -4.8149476    17.283337    1 2948
ATOM O O   . VAL A 1 372 . 372 VAL A O   69.76181   ? -11.10029     -4.30904      18.404703    1 2949
ATOM C CB  . VAL A 1 372 . 372 VAL A CB  66.37346   ? -13.077652    -4.4282165    15.7146435   1 2950
ATOM C CG1 . VAL A 1 372 . 372 VAL A CG1 66.7235    ? -13.696614    -3.455203     14.71906     1 2951
ATOM C CG2 . VAL A 1 372 . 372 VAL A CG2 63.818405  ? -14.015648    -4.4758425    16.9315      1 2952
ATOM N N   . LEU A 1 373 . 373 LEU A N   58.527462  ? -10.758787    -6.058626     17.06003     1 2953
ATOM C CA  . LEU A 1 373 . 373 LEU A CA  59.988415  ? -10.214375    -6.9262586    18.106852    1 2954
ATOM C C   . LEU A 1 373 . 373 LEU A C   58.836258  ? -8.962094     -6.3144627    18.732765    1 2955
ATOM O O   . LEU A 1 373 . 373 LEU A O   62.445812  ? -8.856396     -6.2708983    19.956509    1 2956
ATOM C CB  . LEU A 1 373 . 373 LEU A CB  62.531303  ? -9.905314     -8.309429     17.521664    1 2957
ATOM C CG  . LEU A 1 373 . 373 LEU A CG  62.517063  ? -11.151215    -9.165665     17.239225    1 2958
ATOM C CD1 . LEU A 1 373 . 373 LEU A CD1 63.58763   ? -10.741954    -10.415122    16.457584    1 2959
ATOM C CD2 . LEU A 1 373 . 373 LEU A CD2 64.01906   ? -11.833144    -9.617153     18.528069    1 2960
ATOM N N   . ASN A 1 374 . 374 ASN A N   63.4786    ? -8.065587     -5.8080235    17.929718    1 2961
ATOM C CA  . ASN A 1 374 . 374 ASN A CA  63.137436  ? -6.8376756    -5.214339     18.433256    1 2962
ATOM C C   . ASN A 1 374 . 374 ASN A C   63.54568   ? -7.098436     -3.9348779    19.229904    1 2963
ATOM O O   . ASN A 1 374 . 374 ASN A O   63.9502    ? -6.4638457    -3.712427     20.25704     1 2964
ATOM C CB  . ASN A 1 374 . 374 ASN A CB  62.73433   ? -5.8809896    -4.9836006    17.257704    1 2965
ATOM C CG  . ASN A 1 374 . 374 ASN A CG  63.657616  ? -4.4407544    -5.068933     17.702538    1 2966
ATOM O OD1 . ASN A 1 374 . 374 ASN A OD1 63.46917   ? -4.0977454    -5.800963     18.612995    1 2967
ATOM N ND2 . ASN A 1 374 . 374 ASN A ND2 71.769264  ? -3.5635245    -4.348939     17.065992    1 2968
ATOM N N   . PHE A 1 375 . 375 PHE A N   71.367096  ? -8.067233     -3.1605191    18.825687    1 2969
ATOM C CA  . PHE A 1 375 . 375 PHE A CA  71.83056   ? -8.475203     -1.9825896    19.580732    1 2970
ATOM C C   . PHE A 1 375 . 375 PHE A C   70.571785  ? -9.095233     -2.3449428    20.93864     1 2971
ATOM O O   . PHE A 1 375 . 375 PHE A O   70.429634  ? -8.804961     -1.6997855    21.945562    1 2972
ATOM C CB  . PHE A 1 375 . 375 PHE A CB  68.45606   ? -9.445929     -1.1668468    18.730238    1 2973
ATOM C CG  . PHE A 1 375 . 375 PHE A CG  69.174385  ? -9.811116     0.15067002    19.376974    1 2974
ATOM C CD1 . PHE A 1 375 . 375 PHE A CD1 63.837135  ? -8.834242     1.1483195     19.533957    1 2975
ATOM C CD2 . PHE A 1 375 . 375 PHE A CD2 61.208035  ? -11.120816    0.38812104    19.820374    1 2976
ATOM C CE1 . PHE A 1 375 . 375 PHE A CE1 63.288116  ? -9.163137     2.380147      20.125685    1 2977
ATOM C CE2 . PHE A 1 375 . 375 PHE A CE2 62.854385  ? -11.45695     1.6191984     20.404045    1 2978
ATOM C CZ  . PHE A 1 375 . 375 PHE A CZ  65.30107   ? -10.479545    2.616555      20.55305     1 2979
ATOM N N   . ILE A 1 376 . 376 ILE A N   65.543594  ? -9.872819     -3.4109797    21.007786    1 2980
ATOM C CA  . ILE A 1 376 . 376 ILE A CA  65.37879   ? -10.395942    -3.930957     22.281015    1 2981
ATOM C C   . ILE A 1 376 . 376 ILE A C   66.746635  ? -9.252531     -4.4003296    23.18808     1 2982
ATOM O O   . ILE A 1 376 . 376 ILE A O   67.25322   ? -9.2407875    -4.078943     24.380133    1 2983
ATOM C CB  . ILE A 1 376 . 376 ILE A CB  67.01554   ? -11.425379    -5.0563235    22.0232      1 2984
ATOM C CG1 . ILE A 1 376 . 376 ILE A CG1 66.70958   ? -12.681756    -4.478064     21.338257    1 2985
ATOM C CG2 . ILE A 1 376 . 376 ILE A CG2 66.80334   ? -11.82483     -5.7616487    23.339958    1 2986
ATOM C CD1 . ILE A 1 376 . 376 ILE A CD1 67.11209   ? -13.6053095   -5.5535665    20.72251     1 2987
ATOM N N   . LEU A 1 377 . 377 LEU A N   66.153145  ? -8.271406     -5.1156116    22.644627    1 2988
ATOM C CA  . LEU A 1 377 . 377 LEU A CA  66.814995  ? -7.0782833    -5.5392923    23.38536     1 2989
ATOM C C   . LEU A 1 377 . 377 LEU A C   66.52392   ? -6.2849836    -4.3366513    23.903736    1 2990
ATOM O O   . LEU A 1 377 . 377 LEU A O   71.67123   ? -5.911964     -4.3218226    25.074348    1 2991
ATOM C CB  . LEU A 1 377 . 377 LEU A CB  71.97963   ? -6.1930423    -6.415351     22.493244    1 2992
ATOM C CG  . LEU A 1 377 . 377 LEU A CG  72.122765  ? -6.7966204    -7.779565     22.118822    1 2993
ATOM C CD1 . LEU A 1 377 . 377 LEU A CD1 70.69332   ? -5.8958435    -8.457327     21.08619     1 2994
ATOM C CD2 . LEU A 1 377 . 377 LEU A CD2 71.215935  ? -6.9231806    -8.704421     23.322716    1 2995
ATOM N N   . PHE A 1 378 . 378 PHE A N   68.689255  ? -6.1013074    -3.3251085    23.084517    1 2996
ATOM C CA  . PHE A 1 378 . 378 PHE A CA  67.44158   ? -5.446366     -2.0775743    23.47427     1 2997
ATOM C C   . PHE A 1 378 . 378 PHE A C   66.06373   ? -6.1442714    -1.4117458    24.664316    1 2998
ATOM O O   . PHE A 1 378 . 378 PHE A O   61.36944   ? -5.4887257    -1.1035998    25.663465    1 2999
ATOM C CB  . PHE A 1 378 . 378 PHE A CB  63.911045  ? -5.4106345    -1.1364269    22.268211    1 3000
ATOM C CG  . PHE A 1 378 . 378 PHE A CG  64.16628   ? -4.943098     0.26020077    22.604515    1 3001
ATOM C CD1 . PHE A 1 378 . 378 PHE A CD1 66.02313   ? -3.5793662    0.51599264    22.797646    1 3002
ATOM C CD2 . PHE A 1 378 . 378 PHE A CD2 65.87807   ? -5.872768     1.3056985     22.751879    1 3003
ATOM C CE1 . PHE A 1 378 . 378 PHE A CE1 65.88194   ? -3.1359282    1.8089111     23.126703    1 3004
ATOM C CE2 . PHE A 1 378 . 378 PHE A CE2 67.018715  ? -5.4395504    2.5957687     23.079166    1 3005
ATOM C CZ  . PHE A 1 378 . 378 PHE A CZ  67.300385  ? -4.0695662    2.8502426     23.264273    1 3006
ATOM N N   . ILE A 1 379 . 379 ILE A N   66.89688   ? -7.4512897    -1.258893     24.614502    1 3007
ATOM C CA  . ILE A 1 379 . 379 ILE A CA  66.70475   ? -8.22343      -0.67076486   25.720402    1 3008
ATOM C C   . ILE A 1 379 . 379 ILE A C   66.862885  ? -8.055618     -1.4878472    27.002768    1 3009
ATOM O O   . ILE A 1 379 . 379 ILE A O   67.09688   ? -7.8342447    -0.9197967    28.074844    1 3010
ATOM C CB  . ILE A 1 379 . 379 ILE A CB  66.22062   ? -9.710671     -0.5306738    25.326231    1 3011
ATOM C CG1 . ILE A 1 379 . 379 ILE A CG1 66.79518   ? -9.861175     0.5556541     24.245499    1 3012
ATOM C CG2 . ILE A 1 379 . 379 ILE A CG2 66.205666  ? -10.582116    -0.17839305   26.553095    1 3013
ATOM C CD1 . ILE A 1 379 . 379 ILE A CD1 71.19732   ? -11.2695465   0.6053961     23.622965    1 3014
ATOM N N   . ASN A 1 380 . 380 ASN A N   70.65135   ? -8.129201     -2.811932     26.91636     1 3015
ATOM C CA  . ASN A 1 380 . 380 ASN A CA  70.97354   ? -7.9622955    -3.6837718    28.075653    1 3016
ATOM C C   . ASN A 1 380 . 380 ASN A C   68.73219   ? -6.5561986    -3.595666     28.66942     1 3017
ATOM O O   . ASN A 1 380 . 380 ASN A O   69.21211   ? -6.427131     -3.4813101    29.887218    1 3018
ATOM C CB  . ASN A 1 380 . 380 ASN A CB  67.61626   ? -8.325736     -5.117642     27.683945    1 3019
ATOM C CG  . ASN A 1 380 . 380 ASN A CG  69.119385  ? -9.822973     -5.351268     27.651882    1 3020
ATOM O OD1 . ASN A 1 380 . 380 ASN A OD1 64.47357   ? -10.595251    -4.7054787    28.35344     1 3021
ATOM N ND2 . ASN A 1 380 . 380 ASN A ND2 62.00555   ? -10.268685    -6.3134346    26.875568    1 3022
ATOM N N   . ILE A 1 381 . 381 ILE A N   62.651096  ? -5.531347     -3.5740016    27.846148    1 3023
ATOM C CA  . ILE A 1 381 . 381 ILE A CA  62.313675  ? -4.1375856    -3.42702      28.288015    1 3024
ATOM C C   . ILE A 1 381 . 381 ILE A C   63.806313  ? -3.9365866    -2.0803292    28.972906    1 3025
ATOM O O   . ILE A 1 381 . 381 ILE A O   63.608395  ? -3.4194648    -2.0408635    30.088501    1 3026
ATOM C CB  . ILE A 1 381 . 381 ILE A CB  63.107567  ? -3.1807137    -3.6255884    27.100773    1 3027
ATOM C CG1 . ILE A 1 381 . 381 ILE A CG1 63.492977  ? -3.1890194    -5.1139755    26.704187    1 3028
ATOM C CG2 . ILE A 1 381 . 381 ILE A CG2 64.08064   ? -1.7537597    -3.1685648    27.447453    1 3029
ATOM C CD1 . ILE A 1 381 . 381 ILE A CD1 63.38098   ? -2.5639381    -5.3825974    25.337774    1 3030
ATOM N N   . VAL A 1 382 . 382 VAL A N   62.849606  ? -4.398418     -0.9992813    28.372313    1 3031
ATOM C CA  . VAL A 1 382 . 382 VAL A CA  63.1734    ? -4.293223     0.33542144    28.9774      1 3032
ATOM C C   . VAL A 1 382 . 382 VAL A C   63.876938  ? -5.031565     0.4036059     30.311785    1 3033
ATOM O O   . VAL A 1 382 . 382 VAL A O   62.750805  ? -4.507533     0.9678466     31.274723    1 3034
ATOM C CB  . VAL A 1 382 . 382 VAL A CB  63.943756  ? -4.80979      1.412465      28.006214    1 3035
ATOM C CG1 . VAL A 1 382 . 382 VAL A CG1 63.937996  ? -3.8641713    1.540919      26.815083    1 3036
ATOM C CG2 . VAL A 1 382 . 382 VAL A CG2 67.895905  ? -4.9024487    2.7923884     28.660889    1 3037
ATOM N N   . ARG A 1 383 . 383 ARG A N   67.32074   ? -6.196951     -0.2019435    30.423635    1 3038
ATOM C CA  . ARG A 1 383 . 383 ARG A CA  67.82667   ? -6.9546075    -0.275093     31.680481    1 3039
ATOM C C   . ARG A 1 383 . 383 ARG A C   65.864006  ? -6.184658     -1.0039892    32.783657    1 3040
ATOM O O   . ARG A 1 383 . 383 ARG A O   65.477165  ? -6.146306     -0.5246553    33.913548    1 3041
ATOM C CB  . ARG A 1 383 . 383 ARG A CB  61.44191   ? -8.313985     -0.9520284    31.42238     1 3042
ATOM C CG  . ARG A 1 383 . 383 ARG A CG  56.28038   ? -9.245491     -0.8023118    32.623756    1 3043
ATOM C CD  . ARG A 1 383 . 383 ARG A CD  56.49581   ? -10.551632    -1.5933957    32.43626     1 3044
ATOM N NE  . ARG A 1 383 . 383 ARG A NE  50.91773   ? -10.355481    -3.005569     32.80523     1 3045
ATOM C CZ  . ARG A 1 383 . 383 ARG A CZ  52.286373  ? -11.267558    -3.9609604    32.782127    1 3046
ATOM N NH1 . ARG A 1 383 . 383 ARG A NH1 50.87297   ? -12.4674425   -3.738438     32.33236     1 3047
ATOM N NH2 . ARG A 1 383 . 383 ARG A NH2 54.13221   1 -11.005961    -5.150683     33.21155     1 3048
ATOM N N   . VAL A 1 384 . 384 VAL A N   54.284264  ? -5.570625     -2.137083     32.463947    1 3049
ATOM C CA  . VAL A 1 384 . 384 VAL A CA  53.803158  ? -4.7775836    -2.9118907    33.429558    1 3050
ATOM C C   . VAL A 1 384 . 384 VAL A C   54.82536   ? -3.5059328    -2.1775079    33.821682    1 3051
ATOM O O   . VAL A 1 384 . 384 VAL A O   55.17632   ? -3.1954892    -2.1096146    35.006714    1 3052
ATOM C CB  . VAL A 1 384 . 384 VAL A CB  54.21794   ? -4.476017     -4.3063097    32.886906    1 3053
ATOM C CG1 . VAL A 1 384 . 384 VAL A CG1 53.77494   ? -5.78349      -5.0987725    32.846485    1 3054
ATOM C CG2 . VAL A 1 384 . 384 VAL A CG2 54.561867  ? -3.4838574    -5.0782843    33.760998    1 3055
ATOM N N   . LEU A 1 385 . 385 LEU A N   55.419945  ? -2.8094277    -1.567434     32.88774     1 3056
ATOM C CA  . LEU A 1 385 . 385 LEU A CA  54.882042  ? -1.6421098    -0.73075897   33.180565    1 3057
ATOM C C   . LEU A 1 385 . 385 LEU A C   56.483566  ? -2.0104804    0.43215144    34.09876     1 3058
ATOM O O   . LEU A 1 385 . 385 LEU A O   57.067894  ? -1.3019261    0.68483645    35.072926    1 3059
ATOM C CB  . LEU A 1 385 . 385 LEU A CB  70.82132   ? -1.0445226    -0.1990007    31.870827    1 3060
ATOM C CG  . LEU A 1 385 . 385 LEU A CG  70.25916   ? -0.30805552   -1.2486721    31.025803    1 3061
ATOM C CD1 . LEU A 1 385 . 385 LEU A CD1 70.70126   ? 0.09539726    -0.6181251    29.689377    1 3062
ATOM C CD2 . LEU A 1 385 . 385 LEU A CD2 69.34944   ? 0.9497204     -1.7489209    31.71902     1 3063
ATOM N N   . ALA A 1 386 . 386 ALA A N   69.60256   ? -3.1256557    1.0797122     33.846916    1 3064
ATOM C CA  . ALA A 1 386 . 386 ALA A CA  68.69271   ? -3.60794      2.155499      34.701546    1 3065
ATOM C C   . ALA A 1 386 . 386 ALA A C   67.37111   ? -3.9219153    1.6737632     36.120632    1 3066
ATOM O O   . ALA A 1 386 . 386 ALA A O   67.83751   ? -3.6296928    2.379418      37.086964    1 3067
ATOM C CB  . ALA A 1 386 . 386 ALA A CB  66.50391   ? -4.8420367    2.7756693     34.04421     1 3068
ATOM N N   . THR A 1 387 . 387 THR A N   66.720985  ? -4.4840016    0.48506323    36.260876    1 3069
ATOM C CA  . THR A 1 387 . 387 THR A CA  67.96063   ? -4.7867575    -0.11419118   37.566074    1 3070
ATOM C C   . THR A 1 387 . 387 THR A C   66.26657   ? -3.5098052    -0.46745813   38.320354    1 3071
ATOM O O   . THR A 1 387 . 387 THR A O   64.69552   ? -3.326134     -0.0022570116 39.4391      1 3072
ATOM C CB  . THR A 1 387 . 387 THR A CB  64.53286   ? -5.6889253    -1.3387415    37.413155    1 3073
ATOM O OG1 . THR A 1 387 . 387 THR A OG1 64.703224  ? -6.8328805    -0.9885031    36.67937     1 3074
ATOM C CG2 . THR A 1 387 . 387 THR A CG2 65.14024   ? -6.168068     -1.8643196    38.75685     1 3075
ATOM N N   . LYS A 1 388 . 388 LYS A N   64.51969   ? -2.5864959    -1.1586962    37.70206     1 3076
ATOM C CA  . LYS A 1 388 . 388 LYS A CA  63.897907  ? -1.296269     -1.5301489    38.30712     1 3077
ATOM C C   . LYS A 1 388 . 388 LYS A C   64.13935   ? -0.46359286   -0.31353855   38.69657     1 3078
ATOM O O   . LYS A 1 388 . 388 LYS A O   64.528656  ? 0.12449799    -0.30300078   39.769947    1 3079
ATOM C CB  . LYS A 1 388 . 388 LYS A CB  63.83864   ? -0.4953852    -2.4179401    37.353607    1 3080
ATOM C CG  . LYS A 1 388 . 388 LYS A CG  65.264084  ? -1.0426054    -3.8432758    37.287533    1 3081
ATOM C CD  . LYS A 1 388 . 388 LYS A CD  65.24338   ? -0.11382977   -4.7312603    36.446507    1 3082
ATOM C CE  . LYS A 1 388 . 388 LYS A CE  72.48685   ? -0.5858702    -6.181827     36.480804    1 3083
ATOM N NZ  . LYS A 1 388 . 388 LYS A NZ  72.25905   1 0.34125376    -7.1012554    35.760983    1 3084
ATOM N N   . LEU A 1 389 . 389 LEU A N   72.530685  ? -0.43357286   0.7106197     37.87585     1 3085
ATOM C CA  . LEU A 1 389 . 389 LEU A CA  71.45841   ? 0.27011636    1.9536064     38.210907    1 3086
ATOM C C   . LEU A 1 389 . 389 LEU A C   71.6815    ? -0.35576025   2.6692219     39.408688    1 3087
ATOM O O   . LEU A 1 389 . 389 LEU A O   69.15939   ? 0.36737502    3.3176515     40.164402    1 3088
ATOM C CB  . LEU A 1 389 . 389 LEU A CB  67.56111   ? 0.27311647    2.8912961     36.996284    1 3089
ATOM C CG  . LEU A 1 389 . 389 LEU A CG  64.58261   ? 1.2838949     2.5100627     35.902115    1 3090
ATOM C CD1 . LEU A 1 389 . 389 LEU A CD1 58.944046  ? 1.0217679     3.3629186     34.660812    1 3091
ATOM C CD2 . LEU A 1 389 . 389 LEU A CD2 60.46797   ? 2.720694      2.7632816     36.335155    1 3092
ATOM N N   . ARG A 1 390 . 390 ARG A N   60.027767  ? -1.6502506    2.5584896     39.603558    1 3093
ATOM C CA  . ARG A 1 390 . 390 ARG A CA  65.0368    ? -2.3218544    3.0896924     40.796448    1 3094
ATOM C C   . ARG A 1 390 . 390 ARG A C   64.258194  ? -1.9884726    2.2700434     42.038704    1 3095
ATOM O O   . ARG A 1 390 . 390 ARG A O   63.79273   ? -1.6959245    2.8633037     43.065624    1 3096
ATOM C CB  . ARG A 1 390 . 390 ARG A CB  64.65528   ? -3.8344662    3.1614919     40.587105    1 3097
ATOM C CG  . ARG A 1 390 . 390 ARG A CG  65.4344    ? -4.232768     4.322806      39.675373    1 3098
ATOM C CD  . ARG A 1 390 . 390 ARG A CD  64.75262   ? -5.7424273    4.2616005     39.410076    1 3099
ATOM N NE  . ARG A 1 390 . 390 ARG A NE  63.98076   ? -6.1766467    5.3110867     38.47439     1 3100
ATOM C CZ  . ARG A 1 390 . 390 ARG A CZ  64.1883    ? -7.420653     5.5376205     38.09457     1 3101
ATOM N NH1 . ARG A 1 390 . 390 ARG A NH1 64.63652   ? -8.415815     4.816822      38.54789     1 3102
ATOM N NH2 . ARG A 1 390 . 390 ARG A NH2 63.959087  1 -7.689793     6.486286      37.246002    1 3103
ATOM N N   . GLU A 1 391 . 391 GLU A N   65.29944   ? -1.9794661    0.96117       41.93463     1 3104
ATOM C CA  . GLU A 1 391 . 391 GLU A CA  64.85717   ? -1.6751349    0.0600985     43.05114     1 3105
ATOM C C   . GLU A 1 391 . 391 GLU A C   71.05259   ? -0.21758814   0.178975      43.51404     1 3106
ATOM O O   . GLU A 1 391 . 391 GLU A O   70.39342   ? 0.03432784    0.36836657    44.699116    1 3107
ATOM C CB  . GLU A 1 391 . 391 GLU A CB  70.411446  ? -1.9680581    -1.3823599    42.63568     1 3108
ATOM C CG  . GLU A 1 391 . 391 GLU A CG  68.47725   ? -3.4689708    -1.6462375    42.521408    1 3109
ATOM C CD  . GLU A 1 391 . 391 GLU A CD  69.43614   ? -3.7969723    -2.996032     41.868332    1 3110
ATOM O OE1 . GLU A 1 391 . 391 GLU A OE1 68.03144   ? -5.001026     -3.3044689    41.77951     1 3111
ATOM O OE2 . GLU A 1 391 . 391 GLU A OE2 66.1637    ? -2.8651195    -3.6978898    41.43176     1 3112
ATOM N N   . THR A 1 392 . 392 THR A N   66.04432   ? 0.7314324     0.13109824    42.59559     1 3113
ATOM C CA  . THR A 1 392 . 392 THR A CA  64.24771   ? 2.1598313     0.2265416     42.927956    1 3114
ATOM C C   . THR A 1 392 . 392 THR A C   64.48625   ? 2.5551162     1.5842606     43.47124     1 3115
ATOM O O   . THR A 1 392 . 392 THR A O   64.14632   ? 3.4409616     1.6722056     44.31583     1 3116
ATOM C CB  . THR A 1 392 . 392 THR A CB  63.192566  ? 3.0429394     -0.061849166  41.71151     1 3117
ATOM O OG1 . THR A 1 392 . 392 THR A OG1 63.02321   ? 2.6457057     0.698004      40.60338     1 3118
ATOM C CG2 . THR A 1 392 . 392 THR A CG2 62.318398  ? 2.996483      -1.5284783    41.318703    1 3119
ATOM N N   . ASN A 1 393 . 393 ASN A N   63.656773  ? 1.9128432     2.6211574     43.015945    1 3120
ATOM C CA  . ASN A 1 393 . 393 ASN A CA  64.400566  ? 2.1954913     3.9686456     43.464375    1 3121
ATOM C C   . ASN A 1 393 . 393 ASN A C   63.462173  ? 1.2125391     4.4725327     44.522713    1 3122
ATOM O O   . ASN A 1 393 . 393 ASN A O   62.686634  ? 1.3406163     5.6204386     44.923897    1 3123
ATOM C CB  . ASN A 1 393 . 393 ASN A CB  63.05954   ? 2.2830496     4.908657      42.266216    1 3124
ATOM C CG  . ASN A 1 393 . 393 ASN A CG  63.50389   ? 3.4273064     4.6001315     41.322174    1 3125
ATOM O OD1 . ASN A 1 393 . 393 ASN A OD1 63.080906  ? 4.560286      4.372585      41.6985      1 3126
ATOM N ND2 . ASN A 1 393 . 393 ASN A ND2 64.953255  ? 3.1721778     4.643024      40.04046     1 3127
ATOM N N   . ALA A 1 394 . 394 ALA A N   65.334496  ? 0.30596903    3.6519518     45.03162     1 3128
ATOM C CA  . ALA A 1 394 . 394 ALA A CA  72.99322   ? -0.59968793   4.0501704     46.119286    1 3129
ATOM C C   . ALA A 1 394 . 394 ALA A C   72.12007   ? 0.16232376    4.5250134     47.364067    1 3130
ATOM O O   . ALA A 1 394 . 394 ALA A O   72.49436   ? -0.28626642   5.437512      48.06133     1 3131
ATOM C CB  . ALA A 1 394 . 394 ALA A CB  70.16374   ? -1.5130408    2.8676429     46.451946    1 3132
ATOM N N   . GLY A 1 395 . 395 GLY A N   70.586685  ? 1.3545816     3.9998999     47.598892    1 3133
ATOM C CA  . GLY A 1 395 . 395 GLY A CA  70.348045  ? 2.2409334     4.485662      48.655556    1 3134
ATOM C C   . GLY A 1 395 . 395 GLY A C   65.25913   ? 3.0623953     5.7263618     48.300842    1 3135
ATOM O O   . GLY A 1 395 . 395 GLY A O   66.229805  ? 3.689864      6.308958      49.17672     1 3136
ATOM N N   . ARG A 1 396 . 396 ARG A N   62.935715  ? 3.112393      6.132275      47.066017    1 3137
ATOM C CA  . ARG A 1 396 . 396 ARG A CA  66.1428    ? 3.8924477     7.2983575     46.623516    1 3138
ATOM C C   . ARG A 1 396 . 396 ARG A C   65.15376   ? 2.9727633     8.340452      46.005398    1 3139
ATOM O O   . ARG A 1 396 . 396 ARG A O   65.71381   ? 2.4658449     8.15852       44.898876    1 3140
ATOM C CB  . ARG A 1 396 . 396 ARG A CB  65.3355    ? 5.015472      6.8749876     45.661266    1 3141
ATOM C CG  . ARG A 1 396 . 396 ARG A CG  64.81025   ? 6.1523843     6.1455636     46.376915    1 3142
ATOM C CD  . ARG A 1 396 . 396 ARG A CD  65.280464  ? 7.313579      5.883535      45.40077     1 3143
ATOM N NE  . ARG A 1 396 . 396 ARG A NE  66.17004   ? 8.46828       5.2497215     46.076015    1 3144
ATOM C CZ  . ARG A 1 396 . 396 ARG A CZ  65.73012   ? 9.632297      4.949304      45.522415    1 3145
ATOM N NH1 . ARG A 1 396 . 396 ARG A NH1 65.052986  ? 9.861148      5.180365      44.265644    1 3146
ATOM N NH2 . ARG A 1 396 . 396 ARG A NH2 65.22695   1 10.579229     4.4075055     46.228764    1 3147
ATOM N N   . CYS A 1 397 . 397 CYS A N   65.80743   ? 2.8350484     9.432172      46.67716     1 3148
ATOM C CA  . CYS A 1 397 . 397 CYS A CA  64.7608    ? 1.8246936     10.474031     46.443367    1 3149
ATOM C C   . CYS A 1 397 . 397 CYS A C   66.31347   ? 1.8215004     11.16145      45.06878     1 3150
ATOM O O   . CYS A 1 397 . 397 CYS A O   66.18937   ? 0.91112167    11.946333     44.80203     1 3151
ATOM C CB  . CYS A 1 397 . 397 CYS A CB  71.53895   ? 1.9934958     11.5535755    47.52274     1 3152
ATOM S SG  . CYS A 1 397 . 397 CYS A SG  71.29454   ? 1.6589435     10.915153     49.184986    1 3153
ATOM N N   . ASP A 1 398 . 398 ASP A N   71.276344  ? 2.7798045     10.951659     44.230274    1 3154
ATOM C CA  . ASP A 1 398 . 398 ASP A CA  69.473526  ? 2.8718095     11.78154      43.021725    1 3155
ATOM C C   . ASP A 1 398 . 398 ASP A C   70.90397   ? 1.9928793     11.254698     41.88282     1 3156
ATOM O O   . ASP A 1 398 . 398 ASP A O   71.385895  ? 2.4233265     10.590795     40.943       1 3157
ATOM C CB  . ASP A 1 398 . 398 ASP A CB  70.00358   ? 4.324985      12.04102      42.617992    1 3158
ATOM C CG  . ASP A 1 398 . 398 ASP A CG  69.78362   ? 4.4315815     13.248504     41.671646    1 3159
ATOM O OD1 . ASP A 1 398 . 398 ASP A OD1 68.75095   ? 3.3837116     13.722922     41.17269     1 3160
ATOM O OD2 . ASP A 1 398 . 398 ASP A OD2 69.46952   ? 5.5643344     13.7178755    41.445904    1 3161
ATOM N N   . THR A 1 399 . 399 THR A N   70.100136  ? 0.7365268     11.623504     41.939377    1 3162
ATOM C CA  . THR A 1 399 . 399 THR A CA  68.71797   ? -0.25778124   11.335725     40.900158    1 3163
ATOM C C   . THR A 1 399 . 399 THR A C   67.207886  ? 0.14148743    11.865056     39.530052    1 3164
ATOM O O   . THR A 1 399 . 399 THR A O   67.40967   ? -0.13563037   11.2218485    38.518017    1 3165
ATOM C CB  . THR A 1 399 . 399 THR A CB  67.556     ? -1.6179637    11.931988     41.27142     1 3166
ATOM O OG1 . THR A 1 399 . 399 THR A OG1 67.94119   ? -1.4968086    13.297389     41.56373     1 3167
ATOM C CG2 . THR A 1 399 . 399 THR A CG2 67.4185    ? -2.2385018    11.2539625    42.4891      1 3168
ATOM N N   . ARG A 1 400 . 400 ARG A N   67.00641   ? 0.8317732     12.974009     39.452446    1 3169
ATOM C CA  . ARG A 1 400 . 400 ARG A CA  67.02186   ? 1.3006312     13.533847     38.176216    1 3170
ATOM C C   . ARG A 1 400 . 400 ARG A C   67.25063   ? 2.306285      12.628355     37.48594     1 3171
ATOM O O   . ARG A 1 400 . 400 ARG A O   66.686646  ? 2.2364843     12.457141     36.268177    1 3172
ATOM C CB  . ARG A 1 400 . 400 ARG A CB  67.364174  ? 1.9111038     14.926278     38.370358    1 3173
ATOM C CG  . ARG A 1 400 . 400 ARG A CG  66.4937    ? 0.8562062     15.995514     38.649563    1 3174
ATOM C CD  . ARG A 1 400 . 400 ARG A CD  68.36399   ? 1.5411321     17.365877     38.718086    1 3175
ATOM N NE  . ARG A 1 400 . 400 ARG A NE  68.13245   ? 0.57234067    18.458227     38.857563    1 3176
ATOM C CZ  . ARG A 1 400 . 400 ARG A CZ  68.45347   ? 0.85891294    19.751165     38.919502    1 3177
ATOM N NH1 . ARG A 1 400 . 400 ARG A NH1 67.12893   ? 2.0895116     20.175856     38.88029     1 3178
ATOM N NH2 . ARG A 1 400 . 400 ARG A NH2 67.257904  1 -0.08374966   20.632708     39.026993    1 3179
ATOM N N   . GLN A 1 401 . 401 GLN A N   65.229774  ? 3.1956248     12.045565     38.254982    1 3180
ATOM C CA  . GLN A 1 401 . 401 GLN A CA  60.827076  ? 4.1928496     11.127523     37.716923    1 3181
ATOM C C   . GLN A 1 401 . 401 GLN A C   61.540558  ? 3.543561      9.843365      37.19852     1 3182
ATOM O O   . GLN A 1 401 . 401 GLN A O   58.78614   ? 3.9149842     9.359044      36.131157    1 3183
ATOM C CB  . GLN A 1 401 . 401 GLN A CB  59.834766  ? 5.2510257     10.869803     38.785477    1 3184
ATOM C CG  . GLN A 1 401 . 401 GLN A CG  58.99111   ? 6.5487647     10.329201     38.194347    1 3185
ATOM C CD  . GLN A 1 401 . 401 GLN A CD  61.187435  ? 7.6566305     10.189118     39.244034    1 3186
ATOM O OE1 . GLN A 1 401 . 401 GLN A OE1 61.250866  ? 7.442237      10.317292     40.426735    1 3187
ATOM N NE2 . GLN A 1 401 . 401 GLN A NE2 60.71874   ? 8.865661      9.925096      38.838062    1 3188
ATOM N N   . GLN A 1 402 . 402 GLN A N   61.897896  ? 2.5134602     9.347795      37.870327    1 3189
ATOM C CA  . GLN A 1 402 . 402 GLN A CA  62.513626  ? 1.7177533     8.201299      37.422108    1 3190
ATOM C C   . GLN A 1 402 . 402 GLN A C   61.8065    ? 1.0262873     8.470706      36.093014    1 3191
ATOM O O   . GLN A 1 402 . 402 GLN A O   61.24438   ? 1.1476028     7.682121      35.16048     1 3192
ATOM C CB  . GLN A 1 402 . 402 GLN A CB  61.56737   ? 0.6498925     7.840448      38.4553      1 3193
ATOM C CG  . GLN A 1 402 . 402 GLN A CG  62.01977   ? 1.2264093     7.4427633     39.81183     1 3194
ATOM C CD  . GLN A 1 402 . 402 GLN A CD  61.359573  ? 0.11599357    7.1827927     40.83503     1 3195
ATOM O OE1 . GLN A 1 402 . 402 GLN A OE1 62.680458  ? -1.0567405    7.260732      40.54491     1 3196
ATOM N NE2 . GLN A 1 402 . 402 GLN A NE2 62.602383  ? 0.46699166    6.874655      42.056103    1 3197
ATOM N N   . TYR A 1 403 . 403 TYR A N   68.39341   ? 0.35247943    9.593971      35.96795     1 3198
ATOM C CA  . TYR A 1 403 . 403 TYR A CA  68.15296   ? -0.29962453   9.974853      34.716583    1 3199
ATOM C C   . TYR A 1 403 . 403 TYR A C   68.50628   ? 0.69862765    10.167536     33.584656    1 3200
ATOM O O   . TYR A 1 403 . 403 TYR A O   66.8837    ? 0.42007893    9.759553      32.46028     1 3201
ATOM C CB  . TYR A 1 403 . 403 TYR A CB  67.4552    ? -1.1113334    11.254219     34.90805     1 3202
ATOM C CG  . TYR A 1 403 . 403 TYR A CG  65.76814   ? -2.431458     11.033991     35.609493    1 3203
ATOM C CD1 . TYR A 1 403 . 403 TYR A CD1 60.76157   ? -3.440828     10.260184     34.994324    1 3204
ATOM C CD2 . TYR A 1 403 . 403 TYR A CD2 60.5006    ? -2.6695783    11.611794     36.868027    1 3205
ATOM C CE1 . TYR A 1 403 . 403 TYR A CE1 60.409893  ? -4.654241     10.04152      35.65413     1 3206
ATOM C CE2 . TYR A 1 403 . 403 TYR A CE2 61.44271   ? -3.8882895    11.403667     37.523674    1 3207
ATOM C CZ  . TYR A 1 403 . 403 TYR A CZ  60.827602  ? -4.879078     10.617014     36.925163    1 3208
ATOM O OH  . TYR A 1 403 . 403 TYR A OH  61.28753   ? -6.0695167    10.404322     37.5655      1 3209
ATOM N N   . ARG A 1 404 . 404 ARG A N   61.02738   ? 1.8522971     10.716857     33.86535     1 3210
ATOM C CA  . ARG A 1 404 . 404 ARG A CA  60.50098   ? 2.9034827     10.878272     32.864117    1 3211
ATOM C C   . ARG A 1 404 . 404 ARG A C   61.309254  ? 3.4405751     9.538986      32.368908    1 3212
ATOM O O   . ARG A 1 404 . 404 ARG A O   61.90189   ? 3.648503      9.386512      31.168749    1 3213
ATOM C CB  . ARG A 1 404 . 404 ARG A CB  61.191223  ? 4.0135865     11.768158     33.425545    1 3214
ATOM C CG  . ARG A 1 404 . 404 ARG A CG  60.633034  ? 5.052244      12.140611     32.35268     1 3215
ATOM C CD  . ARG A 1 404 . 404 ARG A CD  61.177147  ? 6.1056924     13.077154     32.943256    1 3216
ATOM N NE  . ARG A 1 404 . 404 ARG A NE  61.916077  ? 7.109319      13.461035     31.933258    1 3217
ATOM C CZ  . ARG A 1 404 . 404 ARG A CZ  60.51635   ? 8.178123      14.220872     32.134033    1 3218
ATOM N NH1 . ARG A 1 404 . 404 ARG A NH1 62.102985  ? 8.439388      14.7236       33.309666    1 3219
ATOM N NH2 . ARG A 1 404 . 404 ARG A NH2 62.315475  1 8.992178      14.4820175    31.159801    1 3220
ATOM N N   . LYS A 1 405 . 405 LYS A N   64.88211   ? 3.6380816     8.575055      33.257626    1 3221
ATOM C CA  . LYS A 1 405 . 405 LYS A CA  63.910217  ? 4.0326004     7.2072396     32.889915    1 3222
ATOM C C   . LYS A 1 405 . 405 LYS A C   64.76173   ? 2.9658735     6.5212245     32.06853     1 3223
ATOM O O   . LYS A 1 405 . 405 LYS A O   61.993263  ? 3.2740076     5.978533      31.014849    1 3224
ATOM C CB  . LYS A 1 405 . 405 LYS A CB  62.193417  ? 4.3142962     6.3660583     34.134735    1 3225
ATOM C CG  . LYS A 1 405 . 405 LYS A CG  58.209167  ? 5.712072      6.605825      34.68148     1 3226
ATOM C CD  . LYS A 1 405 . 405 LYS A CD  55.8963    ? 5.9580297     5.5920115     35.808956    1 3227
ATOM C CE  . LYS A 1 405 . 405 LYS A CE  50.504993  ? 7.3848834     5.703572      36.3205      1 3228
ATOM N NZ  . LYS A 1 405 . 405 LYS A NZ  45.693882  1 7.7549977     4.5307794     37.139256    1 3229
ATOM N N   . LEU A 1 406 . 406 LEU A N   46.45828   ? 1.7232635     6.585397      32.50355     1 3230
ATOM C CA  . LEU A 1 406 . 406 LEU A CA  43.18199   ? 0.6013528     5.9936495     31.783455    1 3231
ATOM C C   . LEU A 1 406 . 406 LEU A C   49.897457  ? 0.46210054    6.5952926     30.389402    1 3232
ATOM O O   . LEU A 1 406 . 406 LEU A O   50.56833   ? 0.3146132     5.8575587     29.41598     1 3233
ATOM C CB  . LEU A 1 406 . 406 LEU A CB  50.21245   ? -0.6801468    6.1808605     32.597954    1 3234
ATOM C CG  . LEU A 1 406 . 406 LEU A CG  52.120827  ? -1.920461     5.560533      31.934114    1 3235
ATOM C CD1 . LEU A 1 406 . 406 LEU A CD1 52.29344   ? -3.1592593    5.908583      32.745903    1 3236
ATOM C CD2 . LEU A 1 406 . 406 LEU A CD2 51.124264  ? -1.8201674    4.0415835     31.826637    1 3237
ATOM N N   . LEU A 1 407 . 407 LEU A N   50.53758   ? 0.5573054     7.9071        30.272614    1 3238
ATOM C CA  . LEU A 1 407 . 407 LEU A CA  51.359833  ? 0.50377375    8.598283      28.991385    1 3239
ATOM C C   . LEU A 1 407 . 407 LEU A C   52.111565  ? 1.6520152     8.160377      28.085337    1 3240
ATOM O O   . LEU A 1 407 . 407 LEU A O   51.820267  ? 1.413211      7.82138       26.931477    1 3241
ATOM C CB  . LEU A 1 407 . 407 LEU A CB  53.54537   ? 0.5218805     10.111192     29.233765    1 3242
ATOM C CG  . LEU A 1 407 . 407 LEU A CG  53.969288  ? 0.42635226    10.949444     27.949646    1 3243
ATOM C CD1 . LEU A 1 407 . 407 LEU A CD1 68.0928    ? 0.5709312     12.431567     28.286192    1 3244
ATOM C CD2 . LEU A 1 407 . 407 LEU A CD2 68.20555   ? -0.9085373    10.748913     27.23414     1 3245
ATOM N N   . LYS A 1 408 . 408 LYS A N   69.211266  ? 2.866976      8.103632      28.60624     1 3246
ATOM C CA  . LYS A 1 408 . 408 LYS A CA  67.91817   ? 4.0356402     7.6433496     27.850368    1 3247
ATOM C C   . LYS A 1 408 . 408 LYS A C   67.341705  ? 3.8471446     6.2103505     27.360199    1 3248
ATOM O O   . LYS A 1 408 . 408 LYS A O   62.416565  ? 4.033953      5.9576917     26.17715     1 3249
ATOM C CB  . LYS A 1 408 . 408 LYS A CB  61.961807  ? 5.304183      7.8028727     28.700289    1 3250
ATOM C CG  . LYS A 1 408 . 408 LYS A CG  58.38375   ? 6.584372      7.481785      27.906004    1 3251
ATOM C CD  . LYS A 1 408 . 408 LYS A CD  53.8777    ? 7.8317294     7.594668      28.794395    1 3252
ATOM C CE  . LYS A 1 408 . 408 LYS A CE  57.68313   ? 9.083889      7.20877       27.997902    1 3253
ATOM N NZ  . LYS A 1 408 . 408 LYS A NZ  56.9298    1 10.3108       7.12865       28.843016    1 3254
ATOM N N   . SER A 1 409 . 409 SER A N   60.01641   ? 3.426858      5.308945      28.22337     1 3255
ATOM C CA  . SER A 1 409 . 409 SER A CA  59.572155  ? 3.1721        3.9089441     27.865562    1 3256
ATOM C C   . SER A 1 409 . 409 SER A C   58.9084    ? 2.0688426     3.781512      26.821194    1 3257
ATOM O O   . SER A 1 409 . 409 SER A O   60.052002  ? 2.2278113     3.0512478     25.846716    1 3258
ATOM C CB  . SER A 1 409 . 409 SER A CB  60.70175   ? 2.792563      3.1010458     29.106342    1 3259
ATOM O OG  . SER A 1 409 . 409 SER A OG  60.152565  ? 3.8215342     3.1856177     30.075117    1 3260
ATOM N N   . THR A 1 410 . 410 THR A N   59.642963  ? 0.99546736    4.5355053     26.970385    1 3261
ATOM C CA  . THR A 1 410 . 410 THR A CA  59.81388   ? -0.12289482   4.5288        26.019066    1 3262
ATOM C C   . THR A 1 410 . 410 THR A C   60.53133   ? 0.30033183    5.0463605     24.65048     1 3263
ATOM O O   . THR A 1 410 . 410 THR A O   59.63087   ? 0.018544734   4.4015226     23.645002    1 3264
ATOM C CB  . THR A 1 410 . 410 THR A CB  60.93267   ? -1.2950273    5.354739      26.5533      1 3265
ATOM O OG1 . THR A 1 410 . 410 THR A OG1 61.131054  ? -1.6710148    4.891911      27.81887     1 3266
ATOM C CG2 . THR A 1 410 . 410 THR A CG2 70.30822   ? -2.5266473    5.2593503     25.665369    1 3267
ATOM N N   . LEU A 1 411 . 411 LEU A N   70.09425   ? 1.03875       6.1386485     24.600876    1 3268
ATOM C CA  . LEU A 1 411 . 411 LEU A CA  70.54178   ? 1.5500971     6.7034106     23.35137     1 3269
ATOM C C   . LEU A 1 411 . 411 LEU A C   69.69706   ? 2.5088215     5.75814       22.6312      1 3270
ATOM O O   . LEU A 1 411 . 411 LEU A O   69.62039   ? 2.4926894     5.6970444     21.408218    1 3271
ATOM C CB  . LEU A 1 411 . 411 LEU A CB  68.4177    ? 2.2550027     8.037043      23.641153    1 3272
ATOM C CG  . LEU A 1 411 . 411 LEU A CG  63.168907  ? 1.3167758     9.202052      23.985676    1 3273
ATOM C CD1 . LEU A 1 411 . 411 LEU A CD1 63.101566  ? 2.1498263     10.408884     24.411741    1 3274
ATOM C CD2 . LEU A 1 411 . 411 LEU A CD2 63.583683  ? 0.46089       9.621365      22.798824    1 3275
ATOM N N   . VAL A 1 412 . 412 VAL A N   65.10338   ? 3.300751      5.0012617     23.366907    1 3276
ATOM C CA  . VAL A 1 412 . 412 VAL A CA  64.57941   ? 4.197159      3.9879136     22.80503     1 3277
ATOM C C   . VAL A 1 412 . 412 VAL A C   65.61311   ? 3.42299       2.8054802     22.231062    1 3278
ATOM O O   . VAL A 1 412 . 412 VAL A O   64.37551   ? 3.806033      2.2712615     21.193748    1 3279
ATOM C CB  . VAL A 1 412 . 412 VAL A CB  64.396194  ? 5.205387      3.5469918     23.88162     1 3280
ATOM C CG1 . VAL A 1 412 . 412 VAL A CG1 65.62606   ? 6.2262964     4.6587024     24.134676    1 3281
ATOM C CG2 . VAL A 1 412 . 412 VAL A CG2 66.03158   ? 5.988552      2.2930853     23.507063    1 3282
ATOM N N   . LEU A 1 413 . 413 LEU A N   65.71113   ? 2.329914      2.4137027     22.846298    1 3283
ATOM C CA  . LEU A 1 413 . 413 LEU A CA  65.31829   ? 1.5004151     1.3054612     22.369825    1 3284
ATOM C C   . LEU A 1 413 . 413 LEU A C   65.58439   ? 0.6477194     1.6764857     21.154314    1 3285
ATOM O O   . LEU A 1 413 . 413 LEU A O   66.01292   ? 0.3532197     0.80081195    20.348171    1 3286
ATOM C CB  . LEU A 1 413 . 413 LEU A CB  64.59552   ? 0.6179116     0.8011312     23.51568     1 3287
ATOM C CG  . LEU A 1 413 . 413 LEU A CG  65.425     ? 1.3688565     0.08541204    24.645504    1 3288
ATOM C CD1 . LEU A 1 413 . 413 LEU A CD1 65.36624   ? 0.39304864    -0.227817     25.775621    1 3289
ATOM C CD2 . LEU A 1 413 . 413 LEU A CD2 72.08326   ? 2.006484      -1.2204161    24.188772    1 3290
ATOM N N   . MET A 1 414 . 414 MET A N   72.28843   ? 0.2695559     2.9256933     20.974443    1 3291
ATOM C CA  . MET A 1 414 . 414 MET A CA  72.65989   ? -0.60570383   3.352408      19.882353    1 3292
ATOM C C   . MET A 1 414 . 414 MET A C   72.0197    ? -0.1271178    2.9294057     18.484438    1 3293
ATOM O O   . MET A 1 414 . 414 MET A O   71.831436  ? -0.91583025   2.3245115     17.766304    1 3294
ATOM C CB  . MET A 1 414 . 414 MET A CB  67.753746  ? -0.8532029    4.8580766     19.925934    1 3295
ATOM C CG  . MET A 1 414 . 414 MET A CG  67.68777   ? -1.8670428    5.2598476     20.985102    1 3296
ATOM S SD  . MET A 1 414 . 414 MET A SD  65.91761   ? -2.1112664    7.0488167     21.12483     1 3297
ATOM C CE  . MET A 1 414 . 414 MET A CE  60.85492   ? -2.9682498    7.3780093     19.579117    1 3298
ATOM N N   . PRO A 1 415 . 415 PRO A N   62.839127  ? 1.1163092     3.1697528     18.077972    1 3299
ATOM C CA  . PRO A 1 415 . 415 PRO A CA  63.060387  ? 1.6074272     2.7348292     16.770468    1 3300
ATOM C C   . PRO A 1 415 . 415 PRO A C   65.15028   ? 1.6532267     1.222326      16.617384    1 3301
ATOM O O   . PRO A 1 415 . 415 PRO A O   64.448975  ? 1.3927304     0.7126058     15.534736    1 3302
ATOM C CB  . PRO A 1 415 . 415 PRO A CB  64.31734   ? 2.995211      3.3475323     16.62521     1 3303
ATOM C CG  . PRO A 1 415 . 415 PRO A CG  65.34987   ? 2.9739606     4.530389      17.57612     1 3304
ATOM C CD  . PRO A 1 415 . 415 PRO A CD  65.85672   ? 2.1075094     4.0101037     18.714705    1 3305
ATOM N N   . LEU A 1 416 . 416 LEU A N   65.457664  ? 1.9664825     0.49159983    17.701078    1 3306
ATOM C CA  . LEU A 1 416 . 416 LEU A CA  65.03747   ? 2.0081959     -0.9677074    17.664429    1 3307
ATOM C C   . LEU A 1 416 . 416 LEU A C   65.04528   ? 0.6359539     -1.5664582    17.423363    1 3308
ATOM O O   . LEU A 1 416 . 416 LEU A O   65.46953   ? 0.5013662     -2.4808464    16.627962    1 3309
ATOM C CB  . LEU A 1 416 . 416 LEU A CB  64.523926  ? 2.5714805     -1.5117605    18.97924     1 3310
ATOM C CG  . LEU A 1 416 . 416 LEU A CG  65.39987   ? 2.64055       -3.0521603    18.991425    1 3311
ATOM C CD1 . LEU A 1 416 . 416 LEU A CD1 65.24918   ? 2.8560297     -3.5806954    20.388445    1 3312
ATOM C CD2 . LEU A 1 416 . 416 LEU A CD2 70.27862   ? 3.722529      -3.5855148    18.067377    1 3313
ATOM N N   . PHE A 1 417 . 417 PHE A N   69.89323   ? -0.3577036    -1.0769258    18.111397    1 3314
ATOM C CA  . PHE A 1 417 . 417 PHE A CA  70.12159   ? -1.7226809    -1.5917994    18.01161     1 3315
ATOM C C   . PHE A 1 417 . 417 PHE A C   69.46647   ? -2.4907918    -1.0314425    16.816555    1 3316
ATOM O O   . PHE A 1 417 . 417 PHE A O   69.475     ? -3.6303256    -1.425767     16.601603    1 3317
ATOM C CB  . PHE A 1 417 . 417 PHE A CB  68.718735  ? -2.4535642    -1.3503376    19.328651    1 3318
ATOM C CG  . PHE A 1 417 . 417 PHE A CG  67.35689   ? -2.09987      -2.354979     20.404112    1 3319
ATOM C CD1 . PHE A 1 417 . 417 PHE A CD1 67.084885  ? -2.9720504    -3.4235306    20.673569    1 3320
ATOM C CD2 . PHE A 1 417 . 417 PHE A CD2 65.34902   ? -0.91073596   -2.2462091    21.130539    1 3321
ATOM C CE1 . PHE A 1 417 . 417 PHE A CE1 65.93852   ? -2.6513245    -4.368427     21.657335    1 3322
ATOM C CE2 . PHE A 1 417 . 417 PHE A CE2 66.19983   ? -0.5799324    -3.1899772    22.109129    1 3323
ATOM C CZ  . PHE A 1 417 . 417 PHE A CZ  65.19286   ? -1.453149     -4.251125     22.374338    1 3324
ATOM N N   . GLY A 1 418 . 418 GLY A N   63.54761   ? -1.902774     -0.12504439   16.064156    1 3325
ATOM C CA  . GLY A 1 418 . 418 GLY A CA  63.44468   ? -2.5647125    0.48371863    14.922884    1 3326
ATOM C C   . GLY A 1 418 . 418 GLY A C   64.44474   ? -3.8378887    1.2365911     15.3199415   1 3327
ATOM O O   . GLY A 1 418 . 418 GLY A O   64.987015  ? -4.829416     1.1750445     14.6073      1 3328
ATOM N N   . VAL A 1 419 . 419 VAL A N   64.61084   ? -3.8254666    1.9262303     16.444365    1 3329
ATOM C CA  . VAL A 1 419 . 419 VAL A CA  63.928497  ? -5.012515     2.6208153     16.978598    1 3330
ATOM C C   . VAL A 1 419 . 419 VAL A C   64.306046  ? -5.556028     3.6583292     16.00164     1 3331
ATOM O O   . VAL A 1 419 . 419 VAL A O   64.8069    ? -6.757935     3.8989134     15.96949     1 3332
ATOM C CB  . VAL A 1 419 . 419 VAL A CB  63.873566  ? -4.6962395    3.2668264     18.334915    1 3333
ATOM C CG1 . VAL A 1 419 . 419 VAL A CG1 65.29779   ? -4.3409486    2.1926222     19.358223    1 3334
ATOM C CG2 . VAL A 1 419 . 419 VAL A CG2 65.68768   ? -5.869989     4.0654244     18.908205    1 3335
ATOM N N   . HIS A 1 420 . 420 HIS A N   69.314064  ? -4.714862     4.222738      15.1606865   1 3336
ATOM C CA  . HIS A 1 420 . 420 HIS A CA  68.47378   ? -5.124937     5.1763        14.131975    1 3337
ATOM C C   . HIS A 1 420 . 420 HIS A C   68.571434  ? -6.094266     4.5868855     13.101038    1 3338
ATOM O O   . HIS A 1 420 . 420 HIS A O   66.60355   ? -6.89647      5.3337197     12.547795    1 3339
ATOM C CB  . HIS A 1 420 . 420 HIS A CB  67.49737   ? -3.8796606    5.7349887     13.463723    1 3340
ATOM C CG  . HIS A 1 420 . 420 HIS A CG  64.895256  ? -3.0352263    4.702261      12.775378    1 3341
ATOM N ND1 . HIS A 1 420 . 420 HIS A ND1 63.72366   1 -2.1117103    3.8720176     13.382331    1 3342
ATOM C CD2 . HIS A 1 420 . 420 HIS A CD2 62.71941   ? -3.0194993    4.429903      11.445003    1 3343
ATOM C CE1 . HIS A 1 420 . 420 HIS A CE1 61.84618   ? -1.5510861    3.1231363     12.41883     1 3344
ATOM N NE2 . HIS A 1 420 . 420 HIS A NE2 57.091816  ? -2.0678835    3.436677      11.237973    1 3345
ATOM N N   . TYR A 1 421 . 421 TYR A N   56.890903  ? -6.097799     3.2628455     12.90109     1 3346
ATOM C CA  . TYR A 1 421 . 421 TYR A CA  62.77306   ? -7.041388     2.6173282     11.986012    1 3347
ATOM C C   . TYR A 1 421 . 421 TYR A C   60.987328  ? -8.49455      2.7560766     12.417123    1 3348
ATOM O O   . TYR A 1 421 . 421 TYR A O   60.11485   ? -9.376642     2.7444572     11.568891    1 3349
ATOM C CB  . TYR A 1 421 . 421 TYR A CB  60.269344  ? -6.7033544    1.1329021     11.840282    1 3350
ATOM C CG  . TYR A 1 421 . 421 TYR A CG  61.184776  ? -5.3418736    0.8180194     11.250937    1 3351
ATOM C CD1 . TYR A 1 421 . 421 TYR A CD1 60.272003  ? -4.9119267    1.4459532     10.073399    1 3352
ATOM C CD2 . TYR A 1 421 . 421 TYR A CD2 59.02637   ? -4.525731     -0.14967833   11.860176    1 3353
ATOM C CE1 . TYR A 1 421 . 421 TYR A CE1 59.597767  ? -3.664524     1.133416      9.52152      1 3354
ATOM C CE2 . TYR A 1 421 . 421 TYR A CE2 60.424213  ? -3.2774186    -0.475502     11.311136    1 3355
ATOM C CZ  . TYR A 1 421 . 421 TYR A CZ  60.04548   ? -2.8440526    0.16799779    10.1438875   1 3356
ATOM O OH  . TYR A 1 421 . 421 TYR A OH  62.277317  ? -1.6211783    -0.15094817   9.596031     1 3357
ATOM N N   . ILE A 1 422 . 422 ILE A N   62.362816  ? -8.760219     2.9062269     13.717306    1 3358
ATOM C CA  . ILE A 1 422 . 422 ILE A CA  67.86976   ? -10.138236    2.9878492     14.20892     1 3359
ATOM C C   . ILE A 1 422 . 422 ILE A C   67.06347   ? -10.825884    4.2868514     13.7905855   1 3360
ATOM O O   . ILE A 1 422 . 422 ILE A O   67.15792   ? -12.044071    4.3370614     13.740922    1 3361
ATOM C CB  . ILE A 1 422 . 422 ILE A CB  66.10553   ? -10.159902    2.8030617     15.741047    1 3362
ATOM C CG1 . ILE A 1 422 . 422 ILE A CG1 66.50296   ? -11.485515    2.2346222     16.246458    1 3363
ATOM C CG2 . ILE A 1 422 . 422 ILE A CG2 63.114178  ? -9.882378     4.1111655     16.51508     1 3364
ATOM C CD1 . ILE A 1 422 . 422 ILE A CD1 61.87656   ? -11.712973    0.7682132     15.850898    1 3365
ATOM N N   . VAL A 1 423 . 423 VAL A N   58.351665  ? -10.07534     5.3249106     13.468402    1 3366
ATOM C CA  . VAL A 1 423 . 423 VAL A CA  54.506077  ? -10.60617     6.6660385     13.205297    1 3367
ATOM C C   . VAL A 1 423 . 423 VAL A C   50.950073  ? -11.508889    6.686349      11.980524    1 3368
ATOM O O   . VAL A 1 423 . 423 VAL A O   49.530144  ? -12.568452    7.2938757     12.013604    1 3369
ATOM C CB  . VAL A 1 423 . 423 VAL A CB  55.37567   ? -9.460483     7.6741858     13.04584     1 3370
ATOM C CG1 . VAL A 1 423 . 423 VAL A CG1 55.881508  ? -8.600852     7.74324       14.3093605   1 3371
ATOM C CG2 . VAL A 1 423 . 423 VAL A CG2 55.510185  ? -9.967615     9.086716      12.757807    1 3372
ATOM N N   . PHE A 1 424 . 424 PHE A N   57.768093  ? -11.100788    6.015025      10.926591    1 3373
ATOM C CA  . PHE A 1 424 . 424 PHE A CA  58.033234  ? -11.832558    5.9988575     9.657279     1 3374
ATOM C C   . PHE A 1 424 . 424 PHE A C   57.030624  ? -12.282246    4.611587      9.208006     1 3375
ATOM O O   . PHE A 1 424 . 424 PHE A O   56.507256  ? -12.851044    4.4824405     8.133411     1 3376
ATOM C CB  . PHE A 1 424 . 424 PHE A CB  57.01099   ? -10.980533    6.678418      8.592224     1 3377
ATOM C CG  . PHE A 1 424 . 424 PHE A CG  57.79097   ? -10.809416    8.16849       8.787301     1 3378
ATOM C CD1 . PHE A 1 424 . 424 PHE A CD1 57.789635  ? -11.877577    9.039779      8.496529     1 3379
ATOM C CD2 . PHE A 1 424 . 424 PHE A CD2 59.15008   ? -9.580507     8.693714      9.213531     1 3380
ATOM C CE1 . PHE A 1 424 . 424 PHE A CE1 59.18004   ? -11.712947    10.427833     8.621701     1 3381
ATOM C CE2 . PHE A 1 424 . 424 PHE A CE2 69.456825  ? -9.409283     10.083235     9.33985      1 3382
ATOM C CZ  . PHE A 1 424 . 424 PHE A CZ  69.564926  ? -10.470998    10.9509535    9.038319     1 3383
ATOM N N   . MET A 1 425 . 425 MET A N   69.39277   ? -12.085246    3.5639007     10.015059    1 3384
ATOM C CA  . MET A 1 425 . 425 MET A CA  68.62914   ? -12.419933    2.200522      9.586845     1 3385
ATOM C C   . MET A 1 425 . 425 MET A C   69.36808   ? -13.891457    2.0050054     9.215376     1 3386
ATOM O O   . MET A 1 425 . 425 MET A O   67.2443    ? -14.198979    1.172361      8.365017     1 3387
ATOM C CB  . MET A 1 425 . 425 MET A CB  67.43185   ? -12.02061     1.1825938     10.655699    1 3388
ATOM C CG  . MET A 1 425 . 425 MET A CG  66.07263   ? -12.864807    1.249175      11.926114    1 3389
ATOM S SD  . MET A 1 425 . 425 MET A SD  62.118156  ? -12.593439    -0.11782728   13.072103    1 3390
ATOM C CE  . MET A 1 425 . 425 MET A CE  64.88507   ? -13.368039    -1.4492381    12.151828    1 3391
ATOM N N   . ALA A 1 426 . 426 ALA A N   65.21355   ? -14.777796    2.7516024     9.849635     1 3392
ATOM C CA  . ALA A 1 426 . 426 ALA A CA  65.81499   ? -16.205463    2.698161      9.565421     1 3393
ATOM C C   . ALA A 1 426 . 426 ALA A C   65.572845  ? -16.63687     3.6023114     8.403164     1 3394
ATOM O O   . ALA A 1 426 . 426 ALA A O   65.541016  ? -17.808258    3.61002       8.043626     1 3395
ATOM C CB  . ALA A 1 426 . 426 ALA A CB  66.04934   ? -16.95825     3.0353925     10.85158     1 3396
ATOM N N   . THR A 1 427 . 427 THR A N   66.38561   ? -15.723948    4.3767595     7.837363     1 3397
ATOM C CA  . THR A 1 427 . 427 THR A CA  66.19994   ? -16.046001    5.2711954     6.723419     1 3398
ATOM C C   . THR A 1 427 . 427 THR A C   65.90072   ? -16.35411     4.445678      5.4768934    1 3399
ATOM O O   . THR A 1 427 . 427 THR A O   66.02069   ? -15.532609    3.6255355     5.061895     1 3400
ATOM C CB  . THR A 1 427 . 427 THR A CB  66.33131   ? -14.912254    6.257926      6.44198      1 3401
ATOM O OG1 . THR A 1 427 . 427 THR A OG1 65.28525   ? -14.540775    6.9081974     7.634035     1 3402
ATOM C CG2 . THR A 1 427 . 427 THR A CG2 65.84606   ? -15.321932    7.3572817     5.4755654    1 3403
ATOM N N   . PRO A 1 428 . 428 PRO A N   65.40529   ? -17.521162    4.641029      4.8515987    1 3404
ATOM C CA  . PRO A 1 428 . 428 PRO A CA  64.75171   ? -17.8659      3.946888      3.6231534    1 3405
ATOM C C   . PRO A 1 428 . 428 PRO A C   64.186005  ? -17.032715    4.447922      2.4466014    1 3406
ATOM O O   . PRO A 1 428 . 428 PRO A O   64.27966   ? -16.340803    5.4573736     2.5332623    1 3407
ATOM C CB  . PRO A 1 428 . 428 PRO A CB  61.567093  ? -19.361599    4.220559      3.4337392    1 3408
ATOM C CG  . PRO A 1 428 . 428 PRO A CG  62.450527  ? -19.54448     5.5964375     4.0595       1 3409
ATOM C CD  . PRO A 1 428 . 428 PRO A CD  59.68182   ? -18.565044    5.5798054     5.226683     1 3410
ATOM N N   . TYR A 1 429 . 429 TYR A N   54.93587   ? -17.111616    3.7466743     1.3303843    1 3411
ATOM C CA  . TYR A 1 429 . 429 TYR A CA  57.008564  ? -16.5607      4.2470307     0.07527814   1 3412
ATOM C C   . TYR A 1 429 . 429 TYR A C   51.14712   ? -17.271164    5.5429797     -0.30714464  1 3413
ATOM O O   . TYR A 1 429 . 429 TYR A O   53.371014  ? -18.48942     5.5880685     -0.41137072  1 3414
ATOM C CB  . TYR A 1 429 . 429 TYR A CB  50.886406  ? -16.703985    3.2012339     -1.0290122   1 3415
ATOM C CG  . TYR A 1 429 . 429 TYR A CG  53.44938   ? -15.661656    2.101993      -0.97211945  1 3416
ATOM C CD1 . TYR A 1 429 . 429 TYR A CD1 53.823013  ? -14.652826    2.0429628     -1.9462777   1 3417
ATOM C CD2 . TYR A 1 429 . 429 TYR A CD2 52.975243  ? -15.688527    1.1494142     0.052899793  1 3418
ATOM C CE1 . TYR A 1 429 . 429 TYR A CE1 54.165363  ? -13.669265    1.0411389     -1.902204    1 3419
ATOM C CE2 . TYR A 1 429 . 429 TYR A CE2 54.85793   ? -14.704331    0.15195039    0.11600957   1 3420
ATOM C CZ  . TYR A 1 429 . 429 TYR A CZ  53.763412  ? -13.695832    0.09523028    -0.8623198   1 3421
ATOM O OH  . TYR A 1 429 . 429 TYR A OH  52.96406   ? -12.736873    -0.87830913   -0.81490016  1 3422
ATOM N N   . THR A 1 430 . 430 THR A N   53.771008  ? -16.496908    6.58797       -0.4967375   1 3423
ATOM C CA  . THR A 1 430 . 430 THR A CA  54.735203  ? -16.97629     7.919666      -0.8626441   1 3424
ATOM C C   . THR A 1 430 . 430 THR A C   53.818405  ? -16.336596    8.362754      -2.1670997   1 3425
ATOM O O   . THR A 1 430 . 430 THR A O   55.856144  ? -15.36564     7.769882      -2.6336865   1 3426
ATOM C CB  . THR A 1 430 . 430 THR A CB  56.536476  ? -16.708464    8.936767      0.25687644   1 3427
ATOM O OG1 . THR A 1 430 . 430 THR A OG1 65.35565   ? -15.37089     8.910144      0.6617795    1 3428
ATOM C CG2 . THR A 1 430 . 430 THR A CG2 64.52115   ? -17.564255    8.682845      1.4783711    1 3429
ATOM N N   . GLU A 1 431 . 431 GLU A N   65.08912   ? -16.886105    9.38466       -2.7721512   1 3430
ATOM C CA  . GLU A 1 431 . 431 GLU A CA  63.102386  ? -16.336504    9.953114      -3.9927151   1 3431
ATOM C C   . GLU A 1 431 . 431 GLU A C   63.10639   ? -15.015453    10.666122     -3.7140186   1 3432
ATOM O O   . GLU A 1 431 . 431 GLU A O   59.203983  ? -14.874728    11.373979     -2.7156456   1 3433
ATOM C CB  . GLU A 1 431 . 431 GLU A CB  57.799328  ? -17.332253    10.918719     -4.636737    1 3434
ATOM C CG  . GLU A 1 431 . 431 GLU A CG  53.249836  ? -18.59516     10.202906     -5.114112    1 3435
ATOM C CD  . GLU A 1 431 . 431 GLU A CD  49.46398   ? -19.559317    11.11591      -5.8676615   1 3436
ATOM O OE1 . GLU A 1 431 . 431 GLU A OE1 47.723763  ? -20.532457    10.573257     -6.4347663   1 3437
ATOM O OE2 . GLU A 1 431 . 431 GLU A OE2 45.49332   ? -19.323072    12.339633     -5.8900146   1 3438
ATOM N N   . VAL A 1 432 . 432 VAL A N   53.87689   ? -14.089962    10.548205     -4.6407213   1 3439
ATOM C CA  . VAL A 1 432 . 432 VAL A CA  53.844597  ? -12.746857    11.145673     -4.5742517   1 3440
ATOM C C   . VAL A 1 432 . 432 VAL A C   53.6955    ? -12.787163    12.665444     -4.4364066   1 3441
ATOM O O   . VAL A 1 432 . 432 VAL A O   55.63339   ? -11.949044    13.262605     -3.7649715   1 3442
ATOM C CB  . VAL A 1 432 . 432 VAL A CB  55.651665  ? -11.961653    10.750075     -5.841342    1 3443
ATOM C CG1 . VAL A 1 432 . 432 VAL A CG1 54.694355  ? -11.821582    9.230908      -5.9550867   1 3444
ATOM C CG2 . VAL A 1 432 . 432 VAL A CG2 54.156136  ? -10.572495    11.368715     -5.8971734   1 3445
ATOM N N   . SER A 1 433 . 433 SER A N   54.88975   ? -13.770876    13.300159     -5.0468807   1 3446
ATOM C CA  . SER A 1 433 . 433 SER A CA  55.517067  ? -13.981974    14.747842     -4.955921    1 3447
ATOM C C   . SER A 1 433 . 433 SER A C   55.095577  ? -14.452495    15.2171755    -3.5792356   1 3448
ATOM O O   . SER A 1 433 . 433 SER A O   56.128895  ? -14.414554    16.418203     -3.2880745   1 3449
ATOM C CB  . SER A 1 433 . 433 SER A CB  55.767273  ? -14.99213     15.166391     -6.0239167   1 3450
ATOM O OG  . SER A 1 433 . 433 SER A OG  63.53511   ? -16.200603    14.455378     -5.874071    1 3451
ATOM N N   . GLY A 1 434 . 434 GLY A N   62.461395  ? -14.898047    14.3212595    -2.7190464   1 3452
ATOM C CA  . GLY A 1 434 . 434 GLY A CA  63.250687  ? -15.401227    14.640588     -1.4019041   1 3453
ATOM C C   . GLY A 1 434 . 434 GLY A C   60.360264  ? -14.29761     15.032062     -0.4215814   1 3454
ATOM O O   . GLY A 1 434 . 434 GLY A O   60.775803  ? -13.288329    14.349328     -0.28711468  1 3455
ATOM N N   . THR A 1 435 . 435 THR A N   57.792538  ? -14.526753    16.076416     0.35681713   1 3456
ATOM C CA  . THR A 1 435 . 435 THR A CA  52.914368  ? -13.577668    16.521032     1.4005123    1 3457
ATOM C C   . THR A 1 435 . 435 THR A C   53.68184   ? -13.279194    15.422556     2.4154437    1 3458
ATOM O O   . THR A 1 435 . 435 THR A O   49.83041   ? -12.131083    15.259956     2.8182917    1 3459
ATOM C CB  . THR A 1 435 . 435 THR A CB  52.74328   ? -14.131523    17.743952     2.1399868    1 3460
ATOM O OG1 . THR A 1 435 . 435 THR A OG1 50.33728   ? -14.499811    18.733812     1.2135446    1 3461
ATOM C CG2 . THR A 1 435 . 435 THR A CG2 53.05391   ? -13.120123    18.373941     3.095493     1 3462
ATOM N N   . LEU A 1 436 . 436 LEU A N   53.326355  ? -14.270887    14.643143     2.8084059    1 3463
ATOM C CA  . LEU A 1 436 . 436 LEU A CA  52.711987  ? -14.1024      13.545566     3.7601776    1 3464
ATOM C C   . LEU A 1 436 . 436 LEU A C   53.20838   ? -13.150887    12.479943     3.22249      1 3465
ATOM O O   . LEU A 1 436 . 436 LEU A O   53.510284  ? -12.25323     12.053978     3.948927     1 3466
ATOM C CB  . LEU A 1 436 . 436 LEU A CB  52.68421   ? -15.478132    12.951032     4.0913286    1 3467
ATOM C CG  . LEU A 1 436 . 436 LEU A CG  51.7306    ? -15.434876    11.794319     5.111541     1 3468
ATOM C CD1 . LEU A 1 436 . 436 LEU A CD1 52.830738  ? -16.83568     11.227541     5.309545     1 3469
ATOM C CD2 . LEU A 1 436 . 436 LEU A CD2 53.863186  ? -14.90416     12.252601     6.466849     1 3470
ATOM N N   . TRP A 1 437 . 437 TRP A N   53.223263  ? -13.298067    12.094234     1.9803284    1 3471
ATOM C CA  . TRP A 1 437 . 437 TRP A CA  54.905773  ? -12.401882    11.14022      1.3325683    1 3472
ATOM C C   . TRP A 1 437 . 437 TRP A C   55.591057  ? -10.972872    11.672601     1.2870219    1 3473
ATOM O O   . TRP A 1 437 . 437 TRP A O   66.80738   ? -10.045095    10.954058     1.650031     1 3474
ATOM C CB  . TRP A 1 437 . 437 TRP A CB  66.67826   ? -12.911554    10.835037     -0.07654816  1 3475
ATOM C CG  . TRP A 1 437 . 437 TRP A CG  67.446526  ? -12.123534    9.796531      -0.810359    1 3476
ATOM C CD1 . TRP A 1 437 . 437 TRP A CD1 65.69082   ? -12.426318    8.483831      -0.8746952   1 3477
ATOM C CD2 . TRP A 1 437 . 437 TRP A CD2 65.715965  ? -10.878239    9.973259      -1.5719045   1 3478
ATOM N NE1 . TRP A 1 437 . 437 TRP A NE1 60.87639   ? -11.449765    7.822821      -1.6164392   1 3479
ATOM C CE2 . TRP A 1 437 . 437 TRP A CE2 60.218155  ? -10.487468    8.696485      -2.0535636   1 3480
ATOM C CE3 . TRP A 1 437 . 437 TRP A CE3 57.077248  ? -10.057826    11.072898     -1.8890679   1 3481
ATOM C CZ2 . TRP A 1 437 . 437 TRP A CZ2 51.63106   ? -9.308158     8.507915      -2.8193479   1 3482
ATOM C CZ3 . TRP A 1 437 . 437 TRP A CZ3 55.803257  ? -8.885776     10.896099     -2.6458497   1 3483
ATOM C CH2 . TRP A 1 437 . 437 TRP A CH2 54.97564   ? -8.514347     9.616889      -3.107211    1 3484
ATOM N N   . GLN A 1 438 . 438 GLN A N   57.93597   ? -10.771163    12.922953     0.932872     1 3485
ATOM C CA  . GLN A 1 438 . 438 GLN A CA  57.370903  ? -9.433004     13.516578     0.88371634   1 3486
ATOM C C   . GLN A 1 438 . 438 GLN A C   56.75093   ? -8.784117     13.554896     2.2624676    1 3487
ATOM O O   . GLN A 1 438 . 438 GLN A O   57.846546  ? -7.6249986    13.177131     2.3924594    1 3488
ATOM C CB  . GLN A 1 438 . 438 GLN A CB  58.501637  ? -9.479143     14.920237     0.28194112   1 3489
ATOM C CG  . GLN A 1 438 . 438 GLN A CG  57.891064  ? -9.879528     14.902014     -1.194093    1 3490
ATOM C CD  . GLN A 1 438 . 438 GLN A CD  57.4554    ? -9.71146      16.264671     -1.8671497   1 3491
ATOM O OE1 . GLN A 1 438 . 438 GLN A OE1 57.444798  ? -8.972725     17.119936     -1.4243778   1 3492
ATOM N NE2 . GLN A 1 438 . 438 GLN A NE2 58.29274   ? -10.383798    16.48304      -2.964865    1 3493
ATOM N N   . VAL A 1 439 . 439 VAL A N   57.059906  ? -9.5099       13.947249     3.2905812    1 3494
ATOM C CA  . VAL A 1 439 . 439 VAL A CA  58.433376  ? -9.002769     13.954728     4.667569     1 3495
ATOM C C   . VAL A 1 439 . 439 VAL A C   59.146797  ? -8.64819      12.547476     5.120865     1 3496
ATOM O O   . VAL A 1 439 . 439 VAL A O   66.7634    ? -7.5432997    12.336407     5.621785     1 3497
ATOM C CB  . VAL A 1 439 . 439 VAL A CB  66.518036  ? -10.013744    14.609434     5.62273      1 3498
ATOM C CG1 . VAL A 1 439 . 439 VAL A CG1 67.18466   ? -10.140332    16.104813     5.3275137    1 3499
ATOM C CG2 . VAL A 1 439 . 439 VAL A CG2 65.74496   ? -9.5979       14.471141     7.0919924    1 3500
ATOM N N   . GLN A 1 440 . 440 GLN A N   65.33606   ? -9.530603     11.590425     4.912576     1 3501
ATOM C CA  . GLN A 1 440 . 440 GLN A CA  60.49255   ? -9.294612     10.180234     5.2281985    1 3502
ATOM C C   . GLN A 1 440 . 440 GLN A C   60.21645   ? -8.037052     9.660704      4.548011     1 3503
ATOM O O   . GLN A 1 440 . 440 GLN A O   57.70359   ? -7.145875     9.151679      5.2171607    1 3504
ATOM C CB  . GLN A 1 440 . 440 GLN A CB  52.776897  ? -10.520667    9.353353      4.820389     1 3505
ATOM C CG  . GLN A 1 440 . 440 GLN A CG  55.987106  ? -10.302144    7.8572936     5.065001     1 3506
ATOM C CD  . GLN A 1 440 . 440 GLN A CD  55.043102  ? -11.410088    6.962429      4.521781     1 3507
ATOM O OE1 . GLN A 1 440 . 440 GLN A OE1 58.010326  ? -12.4286785   7.403997      4.021177     1 3508
ATOM N NE2 . GLN A 1 440 . 440 GLN A NE2 58.259415  ? -11.228339    5.678163      4.59979      1 3509
ATOM N N   . MET A 1 441 . 441 MET A N   58.12894   ? -7.9300647    9.824859      3.2473316    1 3510
ATOM C CA  . MET A 1 441 . 441 MET A CA  59.579613  ? -6.809534     9.283027      2.4856327    1 3511
ATOM C C   . MET A 1 441 . 441 MET A C   60.04254   ? -5.4836316    9.922969      2.8710694    1 3512
ATOM O O   . MET A 1 441 . 441 MET A O   59.620453  ? -4.50502      9.209707      3.0549786    1 3513
ATOM C CB  . MET A 1 441 . 441 MET A CB  59.22859   ? -7.06987      9.44191       0.9864284    1 3514
ATOM C CG  . MET A 1 441 . 441 MET A CG  59.61294   ? -8.1443815    8.460078      0.50469875   1 3515
ATOM S SD  . MET A 1 441 . 441 MET A SD  60.262142  ? -7.67105      6.7253094     0.68951625   1 3516
ATOM C CE  . MET A 1 441 . 441 MET A CE  59.048355  ? -9.312285     6.0282016     0.8737205    1 3517
ATOM N N   . HIS A 1 442 . 442 HIS A N   60.047924  ? -5.4362364    11.240661     3.064385     1 3518
ATOM C CA  . HIS A 1 442 . 442 HIS A CA  60.226738  ? -4.197831     11.893378     3.5036805    1 3519
ATOM C C   . HIS A 1 442 . 442 HIS A C   68.40059   ? -3.7682505    11.412282     4.889634     1 3520
ATOM O O   . HIS A 1 442 . 442 HIS A O   68.19885   ? -2.5943213    11.115958     5.0979624    1 3521
ATOM C CB  . HIS A 1 442 . 442 HIS A CB  68.22781   ? -4.350745     13.411826     3.4865935    1 3522
ATOM C CG  . HIS A 1 442 . 442 HIS A CG  67.66519   ? -4.3309665    14.000203     2.0993023    1 3523
ATOM N ND1 . HIS A 1 442 . 442 HIS A ND1 68.20092   1 -5.390348     14.019619     1.2226098    1 3524
ATOM C CD2 . HIS A 1 442 . 442 HIS A CD2 68.78095   ? -3.285712     14.612084     1.4709543    1 3525
ATOM C CE1 . HIS A 1 442 . 442 HIS A CE1 65.91334   ? -4.9909163    14.641256     0.09800481   1 3526
ATOM N NE2 . HIS A 1 442 . 442 HIS A NE2 67.73482   ? -3.7266545    15.013094     0.20439039   1 3527
ATOM N N   . TYR A 1 443 . 443 TYR A N   65.442825  ? -4.7003164    11.308467     5.8084083    1 3528
ATOM C CA  . TYR A 1 443 . 443 TYR A CA  67.68984   ? -4.4368954    10.817079     7.155327     1 3529
ATOM C C   . TYR A 1 443 . 443 TYR A C   66.83504   ? -3.9497938    9.371047      7.131985     1 3530
ATOM O O   . TYR A 1 443 . 443 TYR A O   67.95637   ? -2.873004     9.073411      7.6606193    1 3531
ATOM C CB  . TYR A 1 443 . 443 TYR A CB  66.97809   ? -5.713131     10.969423     7.9868956    1 3532
ATOM C CG  . TYR A 1 443 . 443 TYR A CG  67.217896  ? -5.599986     10.414613     9.387569     1 3533
ATOM C CD1 . TYR A 1 443 . 443 TYR A CD1 67.12271   ? -5.106532     11.213551     10.433353    1 3534
ATOM C CD2 . TYR A 1 443 . 443 TYR A CD2 67.49851   ? -5.9852815    9.085008      9.655957     1 3535
ATOM C CE1 . TYR A 1 443 . 443 TYR A CE1 66.960846  ? -4.984794     10.684092     11.723897    1 3536
ATOM C CE2 . TYR A 1 443 . 443 TYR A CE2 66.51381   ? -5.8688602    8.559176      10.938613    1 3537
ATOM C CZ  . TYR A 1 443 . 443 TYR A CZ  66.49683   ? -5.3705716    9.359295      11.97888     1 3538
ATOM O OH  . TYR A 1 443 . 443 TYR A OH  66.60883   ? -5.256122     8.838523      13.247489    1 3539
ATOM N N   . GLU A 1 444 . 444 GLU A N   66.856804  ? -4.69135      8.492858      6.504418     1 3540
ATOM C CA  . GLU A 1 444 . 444 GLU A CA  67.73618   ? -4.385039     7.0646777     6.491517     1 3541
ATOM C C   . GLU A 1 444 . 444 GLU A C   67.083954  ? -3.1170828    6.7519865     5.703355     1 3542
ATOM O O   . GLU A 1 444 . 444 GLU A O   66.10849   ? -2.2966273    5.9804144     6.1779213    1 3543
ATOM C CB  . GLU A 1 444 . 444 GLU A CB  65.481895  ? -5.5727544    6.2659445     5.9460673    1 3544
ATOM C CG  . GLU A 1 444 . 444 GLU A CG  65.42096   ? -6.763579     6.2690635     6.9163017    1 3545
ATOM C CD  . GLU A 1 444 . 444 GLU A CD  63.93628   ? -7.9306474    5.3850613     6.442963     1 3546
ATOM O OE1 . GLU A 1 444 . 444 GLU A OE1 64.58093   ? -8.75543      4.9830627     7.280013     1 3547
ATOM O OE2 . GLU A 1 444 . 444 GLU A OE2 60.389282  ? -8.025147     5.097889      5.237177     1 3548
ATOM N N   . MET A 1 445 . 445 MET A N   59.978367  ? -2.8847277    7.37683       4.5646625    1 3549
ATOM C CA  . MET A 1 445 . 445 MET A CA  55.04961   ? -1.6467327    7.164067      3.8176281    1 3550
ATOM C C   . MET A 1 445 . 445 MET A C   54.764565  ? -0.42552862   7.6389427     4.5932403    1 3551
ATOM O O   . MET A 1 445 . 445 MET A O   56.109833  ? 0.5870311     6.9421277     4.612217     1 3552
ATOM C CB  . MET A 1 445 . 445 MET A CB  53.80655   ? -1.7094051    7.8465834     2.4497435    1 3553
ATOM C CG  . MET A 1 445 . 445 MET A CG  57.17306   ? -2.6776621    7.166173      1.472267     1 3554
ATOM S SD  . MET A 1 445 . 445 MET A SD  57.47384   ? -2.431415     5.3825355     1.2186323    1 3555
ATOM C CE  . MET A 1 445 . 445 MET A CE  57.374596  ? -3.734079     4.740658      2.2906826    1 3556
ATOM N N   . LEU A 1 446 . 446 LEU A N   58.98288   ? -0.5188833    8.76022       5.284785     1 3557
ATOM C CA  . LEU A 1 446 . 446 LEU A CA  59.4967    ? 0.56463647    9.245443      6.1280284    1 3558
ATOM C C   . LEU A 1 446 . 446 LEU A C   59.06005   ? 0.84400237    8.27799       7.280669     1 3559
ATOM O O   . LEU A 1 446 . 446 LEU A O   58.555923  ? 1.9590075     7.775095      7.404988     1 3560
ATOM C CB  . LEU A 1 446 . 446 LEU A CB  58.86562   ? 0.2182239     10.655122     6.627255     1 3561
ATOM C CG  . LEU A 1 446 . 446 LEU A CG  59.319824  ? 1.3140455     11.3056965    7.488045     1 3562
ATOM C CD1 . LEU A 1 446 . 446 LEU A CD1 57.485085  ? 0.7977776     12.615494     8.075504     1 3563
ATOM C CD2 . LEU A 1 446 . 446 LEU A CD2 58.614063  ? 2.56631       11.61466      6.66445      1 3564
ATOM N N   . PHE A 1 447 . 447 PHE A N   58.60374   ? -0.14752455   7.9656157     8.088051     1 3565
ATOM C CA  . PHE A 1 447 . 447 PHE A CA  63.444603  ? 0.061364654   7.13369       9.272751     1 3566
ATOM C C   . PHE A 1 447 . 447 PHE A C   62.529175  ? 0.3967467     5.681449      8.936067     1 3567
ATOM O O   . PHE A 1 447 . 447 PHE A O   62.683357  ? 1.334635      5.1375213     9.516474     1 3568
ATOM C CB  . PHE A 1 447 . 447 PHE A CB  61.232124  ? -1.1465336    7.224185      10.199745    1 3569
ATOM C CG  . PHE A 1 447 . 447 PHE A CG  61.622143  ? -1.1046512    8.438949      11.100593    1 3570
ATOM C CD1 . PHE A 1 447 . 447 PHE A CD1 59.246372  ? -0.38069656   8.398786      12.303427    1 3571
ATOM C CD2 . PHE A 1 447 . 447 PHE A CD2 56.95529   ? -1.7767098    9.616847      10.744049    1 3572
ATOM C CE1 . PHE A 1 447 . 447 PHE A CE1 56.138466  ? -0.33269593   9.524795      13.134157    1 3573
ATOM C CE2 . PHE A 1 447 . 447 PHE A CE2 50.153454  ? -1.7312677    10.746977     11.571003    1 3574
ATOM C CZ  . PHE A 1 447 . 447 PHE A CZ  50.4033    ? -1.0102808    10.701301     12.767892    1 3575
ATOM N N   . ASN A 1 448 . 448 ASN A N   49.085125  ? -0.29960716   5.0801725     7.9847345    1 3576
ATOM C CA  . ASN A 1 448 . 448 ASN A CA  52.010548  ? -0.065765254  3.6888268     7.601146     1 3577
ATOM C C   . ASN A 1 448 . 448 ASN A C   52.411263  ? 1.3168482     3.488861      6.9949794    1 3578
ATOM O O   . ASN A 1 448 . 448 ASN A O   52.174057  ? 1.9969884     2.5145457     7.3189135    1 3579
ATOM C CB  . ASN A 1 448 . 448 ASN A CB  53.73654   ? -1.1440877    3.2182422     6.617263     1 3580
ATOM C CG  . ASN A 1 448 . 448 ASN A CG  53.84725   ? -2.5569072    3.1979213     7.169215     1 3581
ATOM O OD1 . ASN A 1 448 . 448 ASN A OD1 53.046776  ? -2.8181999    3.487758      8.323568     1 3582
ATOM N ND2 . ASN A 1 448 . 448 ASN A ND2 52.508324  ? -3.505553     2.8280413     6.3414187    1 3583
ATOM N N   . SER A 1 449 . 449 SER A N   53.065254  ? 1.7643529     4.4017997     6.145026     1 3584
ATOM C CA  . SER A 1 449 . 449 SER A CA  53.7536    ? 3.0778112     4.2823653     5.5125117    1 3585
ATOM C C   . SER A 1 449 . 449 SER A C   53.326588  ? 4.2280836     4.482171      6.5009522    1 3586
ATOM O O   . SER A 1 449 . 449 SER A O   54.47262   ? 5.2201877     3.7568538     6.4294825    1 3587
ATOM C CB  . SER A 1 449 . 449 SER A CB  54.72857   ? 3.1916423     5.2281055     4.32031      1 3588
ATOM O OG  . SER A 1 449 . 449 SER A OG  59.502132  ? 3.079478      6.581084      4.7057943    1 3589
ATOM N N   . PHE A 1 450 . 450 PHE A N   58.518646  ? 4.089671      5.3733735     7.4688597    1 3590
ATOM C CA  . PHE A 1 450 . 450 PHE A CA  59.25757   ? 5.094863      5.6030245     8.508568     1 3591
ATOM C C   . PHE A 1 450 . 450 PHE A C   57.20023   ? 4.976545      4.6742144     9.720731     1 3592
ATOM O O   . PHE A 1 450 . 450 PHE A O   55.86617   ? 5.865284      4.676741      10.569766    1 3593
ATOM C CB  . PHE A 1 450 . 450 PHE A CB  50.955986  ? 5.080444      7.0692663     8.927468     1 3594
ATOM C CG  . PHE A 1 450 . 450 PHE A CG  52.052593  ? 5.8000336     7.984283      7.960377     1 3595
ATOM C CD1 . PHE A 1 450 . 450 PHE A CD1 49.294872  ? 7.198877      8.1258135     8.023458     1 3596
ATOM C CD2 . PHE A 1 450 . 450 PHE A CD2 43.148838  ? 5.0830207     8.713516      7.000778     1 3597
ATOM C CE1 . PHE A 1 450 . 450 PHE A CE1 44.29673   ? 7.86537       8.977194      7.129627     1 3598
ATOM C CE2 . PHE A 1 450 . 450 PHE A CE2 41.853817  ? 5.7443275     9.566128      6.104364     1 3599
ATOM C CZ  . PHE A 1 450 . 450 PHE A CZ  46.80566   ? 7.1397696     9.70039       6.1690774    1 3600
ATOM N N   . GLN A 1 451 . 451 GLN A N   46.701614  ? 3.9514909     3.8755612     9.829322     1 3601
ATOM C CA  . GLN A 1 451 . 451 GLN A CA  46.381687  ? 3.7415266     3.0001268     10.989051    1 3602
ATOM C C   . GLN A 1 451 . 451 GLN A C   47.01908   ? 4.919296      2.052115      11.212318    1 3603
ATOM O O   . GLN A 1 451 . 451 GLN A O   47.138126  ? 5.384468      1.9022655     12.343084    1 3604
ATOM C CB  . GLN A 1 451 . 451 GLN A CB  46.431793  ? 2.4398177     2.2150192     10.811877    1 3605
ATOM C CG  . GLN A 1 451 . 451 GLN A CG  45.62783   ? 2.06042       1.4500476     12.083625    1 3606
ATOM C CD  . GLN A 1 451 . 451 GLN A CD  46.719982  ? 0.81315315    0.58133066    11.910835    1 3607
ATOM O OE1 . GLN A 1 451 . 451 GLN A OE1 47.680153  ? 0.29271352    0.40044907    10.8224      1 3608
ATOM N NE2 . GLN A 1 451 . 451 GLN A NE2 46.569313  ? 0.32189333    0.008289773   12.972948    1 3609
ATOM N N   . GLY A 1 452 . 452 GLY A N   48.309635  ? 5.4498353     1.469739      10.157435    1 3610
ATOM C CA  . GLY A 1 452 . 452 GLY A CA  49.72719   ? 6.615306      0.5981287     10.25045     1 3611
ATOM C C   . GLY A 1 452 . 452 GLY A C   54.747032  ? 7.857088      1.3066905     10.807131    1 3612
ATOM O O   . GLY A 1 452 . 452 GLY A O   53.525776  ? 8.614938      0.7201098     11.577427    1 3613
ATOM N N   . PHE A 1 453 . 453 PHE A N   54.6049    ? 8.027372      2.575271      10.482375    1 3614
ATOM C CA  . PHE A 1 453 . 453 PHE A CA  51.519333  ? 9.103536      3.3906634     11.028537    1 3615
ATOM C C   . PHE A 1 453 . 453 PHE A C   51.239002  ? 8.934473      3.6236694     12.530611    1 3616
ATOM O O   . PHE A 1 453 . 453 PHE A O   50.785362  ? 9.873115      3.3972204     13.294897    1 3617
ATOM C CB  . PHE A 1 453 . 453 PHE A CB  52.95927   ? 9.162444      4.7162123     10.266676    1 3618
ATOM C CG  . PHE A 1 453 . 453 PHE A CG  48.48926   ? 10.106044     5.739687      10.861775    1 3619
ATOM C CD1 . PHE A 1 453 . 453 PHE A CD1 45.300625  ? 11.492393     5.5300045     10.818216    1 3620
ATOM C CD2 . PHE A 1 453 . 453 PHE A CD2 46.520042  ? 9.600629      6.9130154     11.450246    1 3621
ATOM C CE1 . PHE A 1 453 . 453 PHE A CE1 45.52094   ? 12.368863     6.489709      11.341559    1 3622
ATOM C CE2 . PHE A 1 453 . 453 PHE A CE2 47.377842  ? 10.474999     7.87778       11.966326    1 3623
ATOM C CZ  . PHE A 1 453 . 453 PHE A CZ  47.43164   ? 11.85986      7.669166      11.908426    1 3624
ATOM N N   . PHE A 1 454 . 454 PHE A N   46.872856  ? 7.746766      3.9755478     12.968958    1 3625
ATOM C CA  . PHE A 1 454 . 454 PHE A CA  47.146755  ? 7.474585      4.164627      14.394079    1 3626
ATOM C C   . PHE A 1 454 . 454 PHE A C   46.994534  ? 7.6431437     2.872853      15.1908655   1 3627
ATOM O O   . PHE A 1 454 . 454 PHE A O   46.356445  ? 8.253843      2.8839366     16.256922    1 3628
ATOM C CB  . PHE A 1 454 . 454 PHE A CB  45.878006  ? 6.0619574     4.720328      14.581758    1 3629
ATOM C CG  . PHE A 1 454 . 454 PHE A CG  46.755512  ? 5.835591      6.092085      13.974734    1 3630
ATOM C CD1 . PHE A 1 454 . 454 PHE A CD1 47.787052  ? 6.7025633     7.1566687     14.270713    1 3631
ATOM C CD2 . PHE A 1 454 . 454 PHE A CD2 47.120857  ? 4.723988      6.323341      13.148398    1 3632
ATOM C CE1 . PHE A 1 454 . 454 PHE A CE1 48.09192   ? 6.481791      8.428838      13.720245    1 3633
ATOM C CE2 . PHE A 1 454 . 454 PHE A CE2 48.90883   ? 4.4906306     7.592144      12.597949    1 3634
ATOM C CZ  . PHE A 1 454 . 454 PHE A CZ  52.60276   ? 5.37095       8.645196      12.8833275   1 3635
ATOM N N   . VAL A 1 455 . 455 VAL A N   51.36221   ? 7.171018      1.7745523     14.654325    1 3636
ATOM C CA  . VAL A 1 455 . 455 VAL A CA  52.618324  ? 7.3337245     0.4492263     15.253102    1 3637
ATOM C C   . VAL A 1 455 . 455 VAL A C   49.93953   ? 8.815209      0.069541484   15.355604    1 3638
ATOM O O   . VAL A 1 455 . 455 VAL A O   49.15261   ? 9.252482      -0.386194     16.41107     1 3639
ATOM C CB  . VAL A 1 455 . 455 VAL A CB  44.63285   ? 6.5091834     -0.57442796   14.453966    1 3640
ATOM C CG1 . VAL A 1 455 . 455 VAL A CG1 43.94358   ? 5.0133276     -0.34851867   14.678949    1 3641
ATOM C CG2 . VAL A 1 455 . 455 VAL A CG2 41.78367   ? 6.802276      -2.014571     14.8464155   1 3642
ATOM N N   . ALA A 1 456 . 456 ALA A N   39.390877  ? 9.617848      0.32222086    14.331084    1 3643
ATOM C CA  . ALA A 1 456 . 456 ALA A CA  40.840168  ? 11.0584955    0.07913625    14.378248    1 3644
ATOM C C   . ALA A 1 456 . 456 ALA A C   39.088028  ? 11.763823     0.92900825    15.445212    1 3645
ATOM O O   . ALA A 1 456 . 456 ALA A O   42.4165    ? 12.603511     0.4092973     16.185       1 3646
ATOM C CB  . ALA A 1 456 . 456 ALA A CB  43.386726  ? 11.649547     0.33138824    12.990197    1 3647
ATOM N N   . ILE A 1 457 . 457 ILE A N   42.338913  ? 11.393697     2.1960356     15.564302    1 3648
ATOM C CA  . ILE A 1 457 . 457 ILE A CA  43.03045   ? 11.933852     3.0687292     16.610975    1 3649
ATOM C C   . ILE A 1 457 . 457 ILE A C   43.116726  ? 11.622783     2.5109851     17.991703    1 3650
ATOM O O   . ILE A 1 457 . 457 ILE A O   42.341488  ? 12.528242     2.3405154     18.80161     1 3651
ATOM C CB  . ILE A 1 457 . 457 ILE A CB  41.954933  ? 11.419759     4.5187006     16.446405    1 3652
ATOM C CG1 . ILE A 1 457 . 457 ILE A CG1 42.625282  ? 12.123799     5.1614904     15.238564    1 3653
ATOM C CG2 . ILE A 1 457 . 457 ILE A CG2 43.458263  ? 11.668084     5.3539686     17.71337     1 3654
ATOM C CD1 . ILE A 1 457 . 457 ILE A CD1 42.77629   ? 11.642752     6.588386      14.937336    1 3655
ATOM N N   . ILE A 1 458 . 458 ILE A N   44.195442  ? 10.369332     2.202331      18.257427    1 3656
ATOM C CA  . ILE A 1 458 . 458 ILE A CA  45.61967   ? 9.900596      1.8190855     19.590054    1 3657
ATOM C C   . ILE A 1 458 . 458 ILE A C   49.223774  ? 10.430693     0.44774288    20.0005      1 3658
ATOM O O   . ILE A 1 458 . 458 ILE A O   47.816765  ? 10.949861     0.28554705    21.101566    1 3659
ATOM C CB  . ILE A 1 458 . 458 ILE A CB  49.24865   ? 8.361682      1.8994776     19.622854    1 3660
ATOM C CG1 . ILE A 1 458 . 458 ILE A CG1 45.880825  ? 7.9052486     3.3644605     19.482954    1 3661
ATOM C CG2 . ILE A 1 458 . 458 ILE A CG2 44.833607  ? 7.806591      1.2923565     20.917154    1 3662
ATOM C CD1 . ILE A 1 458 . 458 ILE A CD1 42.506325  ? 6.419927      3.5014348     19.102938    1 3663
ATOM N N   . TYR A 1 459 . 459 TYR A N   40.35828   ? 10.32554      -0.5439284    19.146217    1 3664
ATOM C CA  . TYR A 1 459 . 459 TYR A CA  39.404785  ? 10.619627     -1.9358674    19.499187    1 3665
ATOM C C   . TYR A 1 459 . 459 TYR A C   36.117878  ? 12.051266     -2.3726077    19.218338    1 3666
ATOM O O   . TYR A 1 459 . 459 TYR A O   37.30646   ? 12.465564     -3.4218524    19.708508    1 3667
ATOM C CB  . TYR A 1 459 . 459 TYR A CB  34.99879   ? 9.620527      -2.86419      18.821327    1 3668
ATOM C CG  . TYR A 1 459 . 459 TYR A CG  36.608536  ? 8.234611      -2.7080958    19.413704    1 3669
ATOM C CD1 . TYR A 1 459 . 459 TYR A CD1 37.52188   ? 7.926529      -3.3478742    20.62973     1 3670
ATOM C CD2 . TYR A 1 459 . 459 TYR A CD2 36.441986  ? 7.319915      -1.8163525    18.833452    1 3671
ATOM C CE1 . TYR A 1 459 . 459 TYR A CE1 36.874485  ? 6.7309837     -3.0575218    21.294304    1 3672
ATOM C CE2 . TYR A 1 459 . 459 TYR A CE2 36.483166  ? 6.123977      -1.5193598    19.490723    1 3673
ATOM C CZ  . TYR A 1 459 . 459 TYR A CZ  35.294758  ? 5.8394513     -2.1266265    20.7324      1 3674
ATOM O OH  . TYR A 1 459 . 459 TYR A OH  34.689682  ? 4.700598      -1.8020084    21.405249    1 3675
ATOM N N   . CYS A 1 460 . 460 CYS A N   35.780792  ? 12.813555     -1.5904418    18.486153    1 3676
ATOM C CA  . CYS A 1 460 . 460 CYS A CA  37.28257   ? 14.210217     -1.8914906    18.25396     1 3677
ATOM C C   . CYS A 1 460 . 460 CYS A C   36.82303   ? 15.120683     -0.77477586   18.752495    1 3678
ATOM O O   . CYS A 1 460 . 460 CYS A O   38.6423    ? 15.8569145    -0.97395766   19.709925    1 3679
ATOM C CB  . CYS A 1 460 . 460 CYS A CB  40.507782  ? 14.431871     -2.237382     16.782335    1 3680
ATOM S SG  . CYS A 1 460 . 460 CYS A SG  54.039116  ? 16.133883     -2.7797542    16.492321    1 3681
ATOM N N   . PHE A 1 461 . 461 PHE A N   53.550774  ? 15.063042     0.40788153    18.180828    1 3682
ATOM C CA  . PHE A 1 461 . 461 PHE A CA  54.618095  ? 16.079906     1.4329939     18.43681     1 3683
ATOM C C   . PHE A 1 461 . 461 PHE A C   51.63254   ? 16.019573     2.0324922     19.840471    1 3684
ATOM O O   . PHE A 1 461 . 461 PHE A O   50.472687  ? 17.056715     2.3372147     20.413605    1 3685
ATOM C CB  . PHE A 1 461 . 461 PHE A CB  47.09846   ? 15.986901     2.5281007     17.373493    1 3686
ATOM C CG  . PHE A 1 461 . 461 PHE A CG  43.321507  ? 16.057772     2.0306811     15.936863    1 3687
ATOM C CD1 . PHE A 1 461 . 461 PHE A CD1 43.30386   ? 17.01595      1.0812693     15.55317     1 3688
ATOM C CD2 . PHE A 1 461 . 461 PHE A CD2 38.28206   ? 15.157577     2.5217197     14.982047    1 3689
ATOM C CE1 . PHE A 1 461 . 461 PHE A CE1 40.742455  ? 17.068321     0.6078609     14.228221    1 3690
ATOM C CE2 . PHE A 1 461 . 461 PHE A CE2 39.2645    ? 15.203451     2.0593567     13.64978     1 3691
ATOM C CZ  . PHE A 1 461 . 461 PHE A CZ  42.21543   ? 16.160505     1.1009774     13.273739    1 3692
ATOM N N   . CYS A 1 462 . 462 CYS A N   43.226994  ? 14.837964     2.1645982     20.400194    1 3693
ATOM C CA  . CYS A 1 462 . 462 CYS A CA  42.129837  ? 14.644027     2.6506617     21.765146    1 3694
ATOM C C   . CYS A 1 462 . 462 CYS A C   41.816246  ? 14.613817     1.532738      22.810783    1 3695
ATOM O O   . CYS A 1 462 . 462 CYS A O   41.76821   ? 14.472954     1.821168      23.997223    1 3696
ATOM C CB  . CYS A 1 462 . 462 CYS A CB  40.75861   ? 13.376837     3.5080826     21.828472    1 3697
ATOM S SG  . CYS A 1 462 . 462 CYS A SG  39.725513  ? 13.538007     5.00319       20.823658    1 3698
ATOM N N   . ASN A 1 463 . 463 ASN A N   41.15348   ? 14.740698     0.28079808    22.41984     1 3699
ATOM C CA  . ASN A 1 463 . 463 ASN A CA  42.42366   ? 14.761989     -0.83421564   23.345314    1 3700
ATOM C C   . ASN A 1 463 . 463 ASN A C   41.76932   ? 16.09449      -0.8682666    24.113142    1 3701
ATOM O O   . ASN A 1 463 . 463 ASN A O   43.49661   ? 17.16829      -0.9495641    23.517088    1 3702
ATOM C CB  . ASN A 1 463 . 463 ASN A CB  44.556686  ? 14.452305     -2.1293633    22.580797    1 3703
ATOM C CG  . ASN A 1 463 . 463 ASN A CG  60.397602  ? 14.36385      -3.352286     23.47176     1 3704
ATOM O OD1 . ASN A 1 463 . 463 ASN A OD1 59.544575  ? 15.047829     -3.4851568    24.46398     1 3705
ATOM N ND2 . ASN A 1 463 . 463 ASN A ND2 60.549797  ? 13.530524     -4.3041234    23.131866    1 3706
ATOM N N   . GLY A 1 464 . 464 GLY A N   58.885227  ? 16.028028     -0.84948087   25.436172    1 3707
ATOM C CA  . GLY A 1 464 . 464 GLY A CA  57.30612   ? 17.203585     -0.840738     26.303694    1 3708
ATOM C C   . GLY A 1 464 . 464 GLY A C   53.163326  ? 18.094439     -2.0672245    26.137877    1 3709
ATOM O O   . GLY A 1 464 . 464 GLY A O   51.354797  ? 19.316372     -1.9328139    26.157198    1 3710
ATOM N N   . GLU A 1 465 . 465 GLU A N   46.95542   ? 17.546629     -3.2447193    25.90774     1 3711
ATOM C CA  . GLU A 1 465 . 465 GLU A CA  43.217457  ? 18.331383     -4.457725     25.635208    1 3712
ATOM C C   . GLU A 1 465 . 465 GLU A C   41.305305  ? 19.10498      -4.345889     24.321327    1 3713
ATOM O O   . GLU A 1 465 . 465 GLU A O   38.065357  ? 20.298836     -4.64062      24.269491    1 3714
ATOM C CB  . GLU A 1 465 . 465 GLU A CB  45.98982   ? 17.437721     -5.702597     25.57023     1 3715
ATOM C CG  . GLU A 1 465 . 465 GLU A CG  46.57344   ? 16.748001     -6.015749     26.890772    1 3716
ATOM C CD  . GLU A 1 465 . 465 GLU A CD  46.15371   ? 15.902145     -7.2907963    26.802979    1 3717
ATOM O OE1 . GLU A 1 465 . 465 GLU A OE1 47.60457   ? 15.5380945    -7.810156     27.87961     1 3718
ATOM O OE2 . GLU A 1 465 . 465 GLU A OE2 47.545494  ? 15.5966015    -7.751878     25.678589    1 3719
ATOM N N   . VAL A 1 466 . 466 VAL A N   46.384823  ? 18.448391     -3.8476064    23.2812      1 3720
ATOM C CA  . VAL A 1 466 . 466 VAL A CA  45.666397  ? 19.08783      -3.6261888    21.983868    1 3721
ATOM C C   . VAL A 1 466 . 466 VAL A C   46.637383  ? 20.188314     -2.5835273    22.095686    1 3722
ATOM O O   . VAL A 1 466 . 466 VAL A O   47.678745  ? 21.295977     -2.7979307    21.604784    1 3723
ATOM C CB  . VAL A 1 466 . 466 VAL A CB  47.593975  ? 18.05455      -3.210287     20.924234    1 3724
ATOM C CG1 . VAL A 1 466 . 466 VAL A CG1 49.149292  ? 17.037521     -4.3207135    20.679487    1 3725
ATOM C CG2 . VAL A 1 466 . 466 VAL A CG2 49.797028  ? 18.711662     -2.8738227    19.586374    1 3726
ATOM N N   . GLN A 1 467 . 467 GLN A N   67.119156  ? 19.932503     -1.4980938    22.786467    1 3727
ATOM C CA  . GLN A 1 467 . 467 GLN A CA  66.781166  ? 20.936539     -0.45875418   23.012808    1 3728
ATOM C C   . GLN A 1 467 . 467 GLN A C   67.64215   ? 22.125185     -0.9756045    23.815203    1 3729
ATOM O O   . GLN A 1 467 . 467 GLN A O   66.568085  ? 23.262724     -0.6311313    23.505085    1 3730
ATOM C CB  . GLN A 1 467 . 467 GLN A CB  65.357445  ? 20.314657     0.7312247     23.73878     1 3731
ATOM C CG  . GLN A 1 467 . 467 GLN A CG  61.278606  ? 19.355902     1.5347235     22.85606     1 3732
ATOM C CD  . GLN A 1 467 . 467 GLN A CD  60.98117   ? 18.849607     2.7935448     23.56567     1 3733
ATOM O OE1 . GLN A 1 467 . 467 GLN A OE1 59.711044  ? 19.276354     3.1331975     24.657999    1 3734
ATOM N NE2 . GLN A 1 467 . 467 GLN A NE2 55.775715  ? 17.95105      3.5132403     22.948362    1 3735
ATOM N N   . ALA A 1 468 . 468 ALA A N   57.34304   ? 21.881485     -1.810757     24.824005    1 3736
ATOM C CA  . ALA A 1 468 . 468 ALA A CA  56.85811   ? 22.936848     -2.4143097    25.622345    1 3737
ATOM C C   . ALA A 1 468 . 468 ALA A C   60.144623  ? 23.824097     -3.3328998    24.78343     1 3738
ATOM O O   . ALA A 1 468 . 468 ALA A O   59.835114  ? 25.047787     -3.2423742    24.87755     1 3739
ATOM C CB  . ALA A 1 468 . 468 ALA A CB  59.31114   ? 22.305662     -3.1462708    26.804075    1 3740
ATOM N N   . GLU A 1 469 . 469 GLU A N   59.803284  ? 23.243204     -4.157952     23.92511     1 3741
ATOM C CA  . GLU A 1 469 . 469 GLU A CA  60.527237  ? 24.010796     -5.044672     23.050331    1 3742
ATOM C C   . GLU A 1 469 . 469 GLU A C   60.01191   ? 24.792795     -4.2756033    21.98346     1 3743
ATOM O O   . GLU A 1 469 . 469 GLU A O   59.443283  ? 25.965443     -4.5695186    21.745722    1 3744
ATOM C CB  . GLU A 1 469 . 469 GLU A CB  59.929985  ? 23.094172     -6.098484     22.418322    1 3745
ATOM C CG  . GLU A 1 469 . 469 GLU A CG  60.78048   ? 22.637985     -7.1604114    23.432348    1 3746
ATOM C CD  . GLU A 1 469 . 469 GLU A CD  59.587692  ? 23.822613     -7.8682327    24.1058      1 3747
ATOM O OE1 . GLU A 1 469 . 469 GLU A OE1 60.913204  ? 23.896076     -7.834411     25.351702    1 3748
ATOM O OE2 . GLU A 1 469 . 469 GLU A OE2 61.309803  ? 24.690348     -8.407399     23.424894    1 3749
ATOM N N   . ILE A 1 470 . 470 ILE A N   70.19232   ? 24.224775     -3.232312     21.405777    1 3750
ATOM C CA  . ILE A 1 470 . 470 ILE A CA  69.29948   ? 24.944012     -2.360709     20.46668     1 3751
ATOM C C   . ILE A 1 470 . 470 ILE A C   69.6695    ? 26.120634     -1.6761926    21.158415    1 3752
ATOM O O   . ILE A 1 470 . 470 ILE A O   68.47104   ? 27.233902     -1.6939251    20.629221    1 3753
ATOM C CB  . ILE A 1 470 . 470 ILE A CB  68.94504   ? 23.983465     -1.3425437    19.814545    1 3754
ATOM C CG1 . ILE A 1 470 . 470 ILE A CG1 67.51659   ? 22.999666     -2.0735872    18.884       1 3755
ATOM C CG2 . ILE A 1 470 . 470 ILE A CG2 64.35947   ? 24.761753     -0.2794969    19.016104    1 3756
ATOM C CD1 . ILE A 1 470 . 470 ILE A CD1 66.28215   ? 21.855204     -1.1893505    18.366152    1 3757
ATOM N N   . LYS A 1 471 . 471 LYS A N   64.82866   ? 25.920813     -1.124021     22.347979    1 3758
ATOM C CA  . LYS A 1 471 . 471 LYS A CA  66.69623   ? 26.995216     -0.4931407    23.12925     1 3759
ATOM C C   . LYS A 1 471 . 471 LYS A C   64.06139   ? 28.09944      -1.4802217    23.48061     1 3760
ATOM O O   . LYS A 1 471 . 471 LYS A O   64.68752   ? 29.267498     -1.1433545    23.338089    1 3761
ATOM C CB  . LYS A 1 471 . 471 LYS A CB  63.36657   ? 26.425291     0.14163095    24.404518    1 3762
ATOM C CG  . LYS A 1 471 . 471 LYS A CG  63.319145  ? 25.71106      1.4697086     24.132698    1 3763
ATOM C CD  . LYS A 1 471 . 471 LYS A CD  64.74016   ? 25.077852     2.007821      25.42443     1 3764
ATOM C CE  . LYS A 1 471 . 471 LYS A CE  65.54739   ? 24.33097      3.3106196     25.150475    1 3765
ATOM N NZ  . LYS A 1 471 . 471 LYS A NZ  64.62936   1 23.639599     3.8300238     26.366222    1 3766
ATOM N N   . LYS A 1 472 . 472 LYS A N   63.749706  ? 27.767097     -2.6864038    23.89197     1 3767
ATOM C CA  . LYS A 1 472 . 472 LYS A CA  63.68371   ? 28.748415     -3.7487855    24.163704    1 3768
ATOM C C   . LYS A 1 472 . 472 LYS A C   63.96571   ? 29.526052     -4.135456     22.91421     1 3769
ATOM O O   . LYS A 1 472 . 472 LYS A O   64.41307   ? 30.740826     -4.274271     22.98339     1 3770
ATOM C CB  . LYS A 1 472 . 472 LYS A CB  66.26603   ? 28.045958     -4.9915886    24.71347     1 3771
ATOM C CG  . LYS A 1 472 . 472 LYS A CG  66.22896   ? 27.626394     -4.8445363    26.174696    1 3772
ATOM C CD  . LYS A 1 472 . 472 LYS A CD  70.621124  ? 26.806475     -6.0893583    26.547667    1 3773
ATOM C CE  . LYS A 1 472 . 472 LYS A CE  70.605644  ? 26.188179     -5.98165      27.933968    1 3774
ATOM N NZ  . LYS A 1 472 . 472 LYS A NZ  70.95348   1 25.18304      -7.0626554    28.115614    1 3775
ATOM N N   . SER A 1 473 . 473 SER A N   69.27712   ? 28.85243      -4.290779     21.803093    1 3776
ATOM C CA  . SER A 1 473 . 473 SER A CA  69.43187   ? 29.507458     -4.6138573    20.53673     1 3777
ATOM C C   . SER A 1 473 . 473 SER A C   64.57718   ? 30.451603     -3.501176     20.09776     1 3778
ATOM O O   . SER A 1 473 . 473 SER A O   64.110115  ? 31.595331     -3.7710526    19.733719    1 3779
ATOM C CB  . SER A 1 473 . 473 SER A CB  61.94418   ? 28.455809     -4.876293     19.464928    1 3780
ATOM O OG  . SER A 1 473 . 473 SER A OG  57.496407  ? 29.078287     -5.3425016    18.283478    1 3781
ATOM N N   . TRP A 1 474 . 474 TRP A N   59.368122  ? 30.010847     -2.2697117    20.208813    1 3782
ATOM C CA  . TRP A 1 474 . 474 TRP A CA  59.162544  ? 30.82314      -1.1104816    19.85654     1 3783
ATOM C C   . TRP A 1 474 . 474 TRP A C   61.093227  ? 32.02203      -0.9433413    20.781       1 3784
ATOM O O   . TRP A 1 474 . 474 TRP A O   60.78966   ? 33.13297      -0.71871096   20.29954     1 3785
ATOM C CB  . TRP A 1 474 . 474 TRP A CB  60.459064  ? 29.941933     0.13930495    19.858768    1 3786
ATOM C CG  . TRP A 1 474 . 474 TRP A CG  61.657745  ? 30.613398     1.32552       19.24166     1 3787
ATOM C CD1 . TRP A 1 474 . 474 TRP A CD1 62.319122  ? 30.738203     1.5519993     17.916279    1 3788
ATOM C CD2 . TRP A 1 474 . 474 TRP A CD2 61.738564  ? 31.250645     2.463073      19.91117     1 3789
ATOM N NE1 . TRP A 1 474 . 474 TRP A NE1 61.299343  ? 31.397118     2.7561548     17.708086    1 3790
ATOM C CE2 . TRP A 1 474 . 474 TRP A CE2 61.376762  ? 31.73172      3.3519976     18.906666    1 3791
ATOM C CE3 . TRP A 1 474 . 474 TRP A CE3 61.923183  ? 31.458834     2.8277378     21.257572    1 3792
ATOM C CZ2 . TRP A 1 474 . 474 TRP A CZ2 60.98545   ? 32.387318     4.558659      19.217161    1 3793
ATOM C CZ3 . TRP A 1 474 . 474 TRP A CZ3 62.197876  ? 32.12474      4.0336385     21.573853    1 3794
ATOM C CH2 . TRP A 1 474 . 474 TRP A CH2 62.573265  ? 32.580643     4.8985577     20.553793    1 3795
ATOM N N   . SER A 1 475 . 475 SER A N   71.55273   ? 31.866968     -1.1414214    22.076468    1 3796
ATOM C CA  . SER A 1 475 . 475 SER A CA  70.44834   ? 32.989014     -1.0959502    23.022552    1 3797
ATOM C C   . SER A 1 475 . 475 SER A C   70.59376   ? 34.006275     -2.2092514    22.770578    1 3798
ATOM O O   . SER A 1 475 . 475 SER A O   69.37037   ? 35.20473      -1.9495842    22.781078    1 3799
ATOM C CB  . SER A 1 475 . 475 SER A CB  69.7618    ? 32.488667     -1.1409504    24.466303    1 3800
ATOM O OG  . SER A 1 475 . 475 SER A OG  68.615685  ? 31.913118     -2.3867557    24.782532    1 3801
ATOM N N   . ARG A 1 476 . 476 ARG A N   64.09416   ? 33.56386      -3.402855     22.462437    1 3802
ATOM C CA  . ARG A 1 476 . 476 ARG A CA  65.041405  ? 34.46411      -4.49438      22.05689     1 3803
ATOM C C   . ARG A 1 476 . 476 ARG A C   63.950222  ? 35.215107     -4.1655927    20.77665     1 3804
ATOM O O   . ARG A 1 476 . 476 ARG A O   64.327576  ? 36.40137      -4.4512286    20.684788    1 3805
ATOM C CB  . ARG A 1 476 . 476 ARG A CB  63.99677   ? 33.678947     -5.79398      21.865353    1 3806
ATOM C CG  . ARG A 1 476 . 476 ARG A CG  65.41822   ? 33.253597     -6.418422     23.194895    1 3807
ATOM C CD  . ARG A 1 476 . 476 ARG A CD  65.306175  ? 32.387863     -7.653918     22.902676    1 3808
ATOM N NE  . ARG A 1 476 . 476 ARG A NE  65.038445  ? 31.816368     -8.219052     24.133375    1 3809
ATOM C CZ  . ARG A 1 476 . 476 ARG A CZ  65.439224  ? 30.985626     -9.246633     24.20717     1 3810
ATOM N NH1 . ARG A 1 476 . 476 ARG A NH1 66.02431   ? 30.615784     -9.898389     23.140678    1 3811
ATOM N NH2 . ARG A 1 476 . 476 ARG A NH2 65.65846   1 30.505135     -9.632754     25.348476    1 3812
ATOM N N   . TRP A 1 477 . 477 TRP A N   64.898026  ? 34.5474       -3.575492     19.825161    1 3813
ATOM C CA  . TRP A 1 477 . 477 TRP A CA  65.50427   ? 35.173496     -3.2125945    18.555899    1 3814
ATOM C C   . TRP A 1 477 . 477 TRP A C   66.01405   ? 36.183174     -2.0781717    18.716019    1 3815
ATOM O O   . TRP A 1 477 . 477 TRP A O   64.833084  ? 37.286533     -2.1725547    18.176334    1 3816
ATOM C CB  . TRP A 1 477 . 477 TRP A CB  66.08143   ? 34.079758     -2.8551304    17.549225    1 3817
ATOM C CG  . TRP A 1 477 . 477 TRP A CG  66.04257   ? 34.588642     -2.7107196    16.15259     1 3818
ATOM C CD1 . TRP A 1 477 . 477 TRP A CD1 73.07302   ? 34.83386      -3.731082     15.302723    1 3819
ATOM C CD2 . TRP A 1 477 . 477 TRP A CD2 72.92218   ? 34.898247     -1.4776019    15.418897    1 3820
ATOM N NE1 . TRP A 1 477 . 477 TRP A NE1 73.02061   ? 35.258987     -3.2298331    14.077226    1 3821
ATOM C CE2 . TRP A 1 477 . 477 TRP A CE2 72.15547   ? 35.315033     -1.8516587    14.105344    1 3822
ATOM C CE3 . TRP A 1 477 . 477 TRP A CE3 72.5821    ? 34.858044     -0.10170685   15.728442    1 3823
ATOM C CZ2 . TRP A 1 477 . 477 TRP A CZ2 72.10009   ? 35.668617     -0.8999864    13.124567    1 3824
ATOM C CZ3 . TRP A 1 477 . 477 TRP A CZ3 70.39209   ? 35.222893     0.8532908     14.756869    1 3825
ATOM C CH2 . TRP A 1 477 . 477 TRP A CH2 70.26971   ? 35.61883      0.45464197    13.454879    1 3826
ATOM N N   . THR A 1 478 . 478 THR A N   69.43349   ? 35.883884     -1.0650061    19.505653    1 3827
ATOM C CA  . THR A 1 478 . 478 THR A CA  69.58302   ? 36.839596     0.009879439   19.813372    1 3828
ATOM C C   . THR A 1 478 . 478 THR A C   70.497406  ? 38.03273      -0.5000426    20.603903    1 3829
ATOM O O   . THR A 1 478 . 478 THR A O   69.679855  ? 39.163166     -0.18677709   20.240585    1 3830
ATOM C CB  . THR A 1 478 . 478 THR A CB  68.431435  ? 36.19781      1.1732731     20.567173    1 3831
ATOM O OG1 . THR A 1 478 . 478 THR A OG1 68.27979   ? 35.45846      0.7318281     21.667011    1 3832
ATOM C CG2 . THR A 1 478 . 478 THR A CG2 68.569885  ? 35.257957     1.9586568     19.674238    1 3833
ATOM N N   . LEU A 1 479 . 479 LEU A N   69.23648   ? 37.837833     -1.3519042    21.581638    1 3834
ATOM C CA  . LEU A 1 479 . 479 LEU A CA  68.95623   ? 38.932774     -2.0033705    22.294952    1 3835
ATOM C C   . LEU A 1 479 . 479 LEU A C   68.17191   ? 39.80262      -2.8593276    21.366493    1 3836
ATOM O O   . LEU A 1 479 . 479 LEU A O   68.48836   ? 41.021057     -2.8071768    21.455904    1 3837
ATOM C CB  . LEU A 1 479 . 479 LEU A CB  68.80212   ? 38.359226     -2.879551     23.419823    1 3838
ATOM C CG  . LEU A 1 479 . 479 LEU A CG  67.79427   ? 37.943512     -2.0909388    24.667622    1 3839
ATOM C CD1 . LEU A 1 479 . 479 LEU A CD1 68.98559   ? 37.051952     -2.9685187    25.5523      1 3840
ATOM C CD2 . LEU A 1 479 . 479 LEU A CD2 68.77768   ? 39.149952     -1.6660777    25.485706    1 3841
ATOM N N   . ALA A 1 480 . 480 ALA A N   71.38395   ? 39.206955     -3.600289     20.464119    1 3842
ATOM C CA  . ALA A 1 480 . 480 ALA A CA  70.601944  ? 39.963295     -4.393681     19.493351    1 3843
ATOM C C   . ALA A 1 480 . 480 ALA A C   71.08106   ? 40.767372     -3.5190763    18.518703    1 3844
ATOM O O   . ALA A 1 480 . 480 ALA A O   69.376144  ? 41.88449      -3.8857808    18.151184    1 3845
ATOM C CB  . ALA A 1 480 . 480 ALA A CB  69.3994    ? 38.993603     -5.3085294    18.75122     1 3846
ATOM N N   . LEU A 1 481 . 481 LEU A N   64.03685   ? 40.229256     -2.384181     18.10122     1 3847
ATOM C CA  . LEU A 1 481 . 481 LEU A CA  63.942993  ? 40.95245      -1.4114571    17.27441     1 3848
ATOM C C   . LEU A 1 481 . 481 LEU A C   62.45612   ? 42.101036     -0.76498026   18.033216    1 3849
ATOM O O   . LEU A 1 481 . 481 LEU A O   57.75124   ? 43.201725     -0.69543564   17.48839     1 3850
ATOM C CB  . LEU A 1 481 . 481 LEU A CB  60.48407   ? 39.99306      -0.33013296   16.768314    1 3851
ATOM C CG  . LEU A 1 481 . 481 LEU A CG  59.66706   ? 39.19861      -0.73188084   15.520485    1 3852
ATOM C CD1 . LEU A 1 481 . 481 LEU A CD1 62.605793  ? 38.185863     0.37575886    15.227684    1 3853
ATOM C CD2 . LEU A 1 481 . 481 LEU A CD2 63.76954   ? 40.092175     -0.8677204    14.293335    1 3854
ATOM N N   . ASP A 1 482 . 482 ASP A N   63.00742   ? 41.88363      -0.35174385   19.265596    1 3855
ATOM C CA  . ASP A 1 482 . 482 ASP A CA  64.25483   ? 42.93499      0.23001198    20.092373    1 3856
ATOM C C   . ASP A 1 482 . 482 ASP A C   64.809975  ? 44.04559      -0.7726763    20.380175    1 3857
ATOM O O   . ASP A 1 482 . 482 ASP A O   64.1237    ? 45.225895     -0.4201662    20.316057    1 3858
ATOM C CB  . ASP A 1 482 . 482 ASP A CB  63.573135  ? 42.336426     0.7607526     21.402029    1 3859
ATOM C CG  . ASP A 1 482 . 482 ASP A CG  64.10848   ? 41.725174     2.1507874     21.267288    1 3860
ATOM O OD1 . ASP A 1 482 . 482 ASP A OD1 64.82488   ? 42.03745      2.8505743     20.272755    1 3861
ATOM O OD2 . ASP A 1 482 . 482 ASP A OD2 63.72744   ? 40.99492      2.541097      22.211145    1 3862
ATOM N N   . PHE A 1 483 . 483 PHE A N   65.15671   ? 43.713364     -2.016617     20.615572    1 3863
ATOM C CA  . PHE A 1 483 . 483 PHE A CA  65.84198   ? 44.702213     -3.077225     20.784618    1 3864
ATOM C C   . PHE A 1 483 . 483 PHE A C   70.7823    ? 45.506275     -3.3157496    19.504114    1 3865
ATOM O O   . PHE A 1 483 . 483 PHE A O   70.20082   ? 46.73442      -3.3623593    19.55405     1 3866
ATOM C CB  . PHE A 1 483 . 483 PHE A CB  70.52131   ? 44.00648      -4.3574204    21.253035    1 3867
ATOM C CG  . PHE A 1 483 . 483 PHE A CG  68.95667   ? 44.98123      -5.342693     21.86153     1 3868
ATOM C CD1 . PHE A 1 483 . 483 PHE A CD1 69.42397   ? 45.289127     -5.2595143    23.224182    1 3869
ATOM C CD2 . PHE A 1 483 . 483 PHE A CD2 66.138374  ? 45.58736      -6.332299     21.074179    1 3870
ATOM C CE1 . PHE A 1 483 . 483 PHE A CE1 63.988922  ? 46.2063       -6.1598005    23.79913     1 3871
ATOM C CE2 . PHE A 1 483 . 483 PHE A CE2 57.716824  ? 46.508163     -7.2313313    21.639702    1 3872
ATOM C CZ  . PHE A 1 483 . 483 PHE A CZ  57.04832   ? 46.809013     -7.1452928    23.002895    1 3873
ATOM N N   . LYS A 1 484 . 484 LYS A N   58.54662   ? 44.86891      -3.3731034    18.356909    1 3874
ATOM C CA  . LYS A 1 484 . 484 LYS A CA  57.21047   ? 45.573944     -3.4522047    17.065172    1 3875
ATOM C C   . LYS A 1 484 . 484 LYS A C   61.912262  ? 46.43908      -2.2283833    16.806658    1 3876
ATOM O O   . LYS A 1 484 . 484 LYS A O   61.94919   ? 47.5397       -2.3784153    16.287062    1 3877
ATOM C CB  . LYS A 1 484 . 484 LYS A CB  61.70329   ? 44.586563     -3.6285863    15.899363    1 3878
ATOM C CG  . LYS A 1 484 . 484 LYS A CG  62.76262   ? 44.2568       -5.09425      15.651921    1 3879
ATOM C CD  . LYS A 1 484 . 484 LYS A CD  63.3471    ? 43.370186     -5.2336655    14.397936    1 3880
ATOM C CE  . LYS A 1 484 . 484 LYS A CE  62.76834   ? 43.138485     -6.7077117    14.086362    1 3881
ATOM N NZ  . LYS A 1 484 . 484 LYS A NZ  62.22348   1 42.28745      -6.903754     12.8786955   1 3882
ATOM N N   . ARG A 1 485 . 485 ARG A N   62.604366  ? 45.983543     -1.0579144    17.159794    1 3883
ATOM C CA  . ARG A 1 485 . 485 ARG A CA  63.226746  ? 46.744736     0.17880104    16.981396    1 3884
ATOM C C   . ARG A 1 485 . 485 ARG A C   62.062847  ? 47.963215     0.2172706     17.885784    1 3885
ATOM O O   . ARG A 1 485 . 485 ARG A O   63.22568   ? 49.04493      0.5346575     17.405218    1 3886
ATOM C CB  . ARG A 1 485 . 485 ARG A CB  63.256176  ? 45.822227     1.3812135     17.189949    1 3887
ATOM C CG  . ARG A 1 485 . 485 ARG A CG  72.33054   ? 46.419838     2.6605237     16.608488    1 3888
ATOM C CD  . ARG A 1 485 . 485 ARG A CD  72.39542   ? 45.42149      3.8152392     16.782566    1 3889
ATOM N NE  . ARG A 1 485 . 485 ARG A NE  72.41133   ? 45.87382      5.034364      16.106125    1 3890
ATOM C CZ  . ARG A 1 485 . 485 ARG A CZ  70.82129   ? 45.24852      6.2026696     16.091454    1 3891
ATOM N NH1 . ARG A 1 485 . 485 ARG A NH1 71.71929   ? 44.117706     6.3673472     16.716898    1 3892
ATOM N NH2 . ARG A 1 485 . 485 ARG A NH2 69.532166  1 45.74838      7.2091527     15.450642    1 3893
ATOM N N   . LYS A 1 486 . 486 LYS A N   68.54083   ? 47.828156     -0.1720057    19.148094    1 3894
ATOM C CA  . LYS A 1 486 . 486 LYS A CA  67.565025  ? 48.961353     -0.32664308   20.069643    1 3895
ATOM C C   . LYS A 1 486 . 486 LYS A C   62.44912   ? 49.92886      -1.4044819    19.603968    1 3896
ATOM O O   . LYS A 1 486 . 486 LYS A O   64.65981   ? 51.127174     -1.1503986    19.583391    1 3897
ATOM C CB  . LYS A 1 486 . 486 LYS A CB  65.027145  ? 48.477722     -0.6289888    21.49227     1 3898
ATOM C CG  . LYS A 1 486 . 486 LYS A CG  66.72541   ? 48.084583     0.64809847    22.229578    1 3899
ATOM C CD  . LYS A 1 486 . 486 LYS A CD  66.54027   ? 47.699577     0.31590062    23.684494    1 3900
ATOM C CE  . LYS A 1 486 . 486 LYS A CE  66.63382   ? 47.38154      1.5913861     24.453129    1 3901
ATOM N NZ  . LYS A 1 486 . 486 LYS A NZ  67.66046   1 46.95101      1.3111976     25.855898    1 3902
ATOM N N   . ALA A 1 487 . 487 ALA A N   68.144936  ? 49.45235      -2.5498052    19.182915    1 3903
ATOM C CA  . ALA A 1 487 . 487 ALA A CA  67.86296   ? 50.31534      -3.6045818    18.656677    1 3904
ATOM C C   . ALA A 1 487 . 487 ALA A C   67.52801   ? 51.0951       -3.1341043    17.421059    1 3905
ATOM O O   . ALA A 1 487 . 487 ALA A O   67.632     ? 52.28911      -3.3958826    17.306007    1 3906
ATOM C CB  . ALA A 1 487 . 487 ALA A CB  67.851326  ? 49.46725      -4.834181     18.352825    1 3907
ATOM N N   . ARG A 1 488 . 488 ARG A N   66.936615  ? 50.47759      -2.3873494    16.535326    1 3908
ATOM C CA  . ARG A 1 488 . 488 ARG A CA  67.67401   ? 51.137386     -1.8467244    15.342132    1 3909
ATOM C C   . ARG A 1 488 . 488 ARG A C   67.27449   ? 52.11907      -0.7269204    15.668679    1 3910
ATOM O O   . ARG A 1 488 . 488 ARG A O   69.804504  ? 53.17594      -0.6847645    15.059537    1 3911
ATOM C CB  . ARG A 1 488 . 488 ARG A CB  69.34831   ? 50.07381      -1.4104383    14.327692    1 3912
ATOM C CG  . ARG A 1 488 . 488 ARG A CG  69.71414   ? 50.628204     -1.3945407    12.904449    1 3913
ATOM C CD  . ARG A 1 488 . 488 ARG A CD  67.50356   ? 49.5065       -1.0392088    11.908977    1 3914
ATOM N NE  . ARG A 1 488 . 488 ARG A NE  67.67514   ? 49.913033     -1.3022491    10.522002    1 3915
ATOM C CZ  . ARG A 1 488 . 488 ARG A CZ  63.324364  ? 49.180588     -1.0902799    9.435447     1 3916
ATOM N NH1 . ARG A 1 488 . 488 ARG A NH1 63.402695  ? 47.97652      -0.60173583   9.513446     1 3917
ATOM N NH2 . ARG A 1 488 . 488 ARG A NH2 61.11726   1 49.64983      -1.377383     8.262634     1 3918
ATOM N N   . SER A 1 489 . 489 SER A N   54.40085   ? 51.816467     0.12408097    16.624823    1 3919
ATOM C CA  . SER A 1 489 . 489 SER A CA  55.082237  ? 52.77324      1.1370786     17.080687    1 3920
ATOM C C   . SER A 1 489 . 489 SER A C   53.836327  ? 53.954018     0.5180463     17.817862    1 3921
ATOM O O   . SER A 1 489 . 489 SER A O   58.361988  ? 55.090027     0.91857964    17.584484    1 3922
ATOM C CB  . SER A 1 489 . 489 SER A CB  58.214794  ? 52.094746     2.20638       17.936922    1 3923
ATOM O OG  . SER A 1 489 . 489 SER A OG  58.079494  ? 51.61425      1.6952308     19.150646    1 3924
ATOM N N   . GLY A 1 490 . 490 GLY A N   59.72525   ? 53.728455     -0.5021278    18.621603    1 3925
ATOM C CA  . GLY A 1 490 . 490 GLY A CA  60.3112    ? 54.78938      -1.2522675    19.282396    1 3926
ATOM C C   . GLY A 1 490 . 490 GLY A C   59.640408  ? 55.709656     -1.9681711    18.30477     1 3927
ATOM O O   . GLY A 1 490 . 490 GLY A O   59.003426  ? 56.926315     -1.8849651    18.43711     1 3928
ATOM N N   . SER A 1 491 . 491 SER A N   59.591545  ? 55.174152     -2.568691     17.284124    1 3929
ATOM C CA  . SER A 1 491 . 491 SER A CA  60.30691   ? 56.00602      -3.2242086    16.266186    1 3930
ATOM C C   . SER A 1 491 . 491 SER A C   58.695316  ? 56.744755     -2.2374556    15.36324     1 3931
ATOM O O   . SER A 1 491 . 491 SER A O   60.140335  ? 57.834866     -2.5484583    14.901339    1 3932
ATOM C CB  . SER A 1 491 . 491 SER A CB  60.816967  ? 55.188858     -4.2054296    15.429699    1 3933
ATOM O OG  . SER A 1 491 . 491 SER A OG  65.148994  ? 54.35769      -3.543991     14.510041    1 3934
ATOM N N   . SER A 1 492 . 492 SER A N   64.39516   ? 56.217102     -1.0721773    15.130266    1 3935
ATOM C CA  . SER A 1 492 . 492 SER A CA  65.337166  ? 56.95232      -0.04509348   14.383978    1 3936
ATOM C C   . SER A 1 492 . 492 SER A C   62.21928   ? 58.10552      0.5561919     15.180342    1 3937
ATOM O O   . SER A 1 492 . 492 SER A O   61.30538   ? 59.07158      1.0027028     14.574231    1 3938
ATOM C CB  . SER A 1 492 . 492 SER A CB  55.97265   ? 56.018883     1.0562291     13.889341    1 3939
ATOM O OG  . SER A 1 492 . 492 SER A OG  52.758087  ? 55.42987      1.7657295     14.943342    1 3940
ATOM N N   . SER A 1 493 . 493 SER A N   46.94608   ? 58.057247     0.5141683     16.49187     1 3941
ATOM C CA  . SER A 1 493 . 493 SER A CA  41.637104  ? 59.198532     0.9160794     17.321957    1 3942
ATOM C C   . SER A 1 493 . 493 SER A C   41.900784  ? 60.32796      -0.09041834   17.311863    1 3943
ATOM O O   . SER A 1 493 . 493 SER A O   39.328747  ? 61.45521      0.28015333    17.631996    1 3944
ATOM C CB  . SER A 1 493 . 493 SER A CB  46.94558   ? 58.76358      1.1735346     18.756557    1 3945
ATOM O OG  . SER A 1 493 . 493 SER A OG  48.76194   ? 57.88867      2.2593908     18.794277    1 3946
ATOM N N   . TYR A 1 494 . 494 TYR A N   47.86691   ? 60.074474     -1.292707     16.936161    1 3947
ATOM C CA  . TYR A 1 494 . 494 TYR A CA  49.333427  ? 61.13403      -2.1660042    16.450205    1 3948
ATOM C C   . TYR A 1 494 . 494 TYR A C   49.657883  ? 61.53525      -1.7695792    15.025191    1 3949
ATOM O O   . TYR A 1 494 . 494 TYR A O   48.318375  ? 61.650093     -2.6029015    14.135274    1 3950
ATOM C CB  . TYR A 1 494 . 494 TYR A CB  47.218704  ? 60.753838     -3.6470745    16.569262    1 3951
ATOM C CG  . TYR A 1 494 . 494 TYR A CG  48.71775   ? 60.87705      -4.2000113    17.968096    1 3952
ATOM C CD1 . TYR A 1 494 . 494 TYR A CD1 49.69531   ? 62.12382      -4.6587553    18.43395     1 3953
ATOM C CD2 . TYR A 1 494 . 494 TYR A CD2 48.844032  ? 59.751026     -4.2743106    18.79878     1 3954
ATOM C CE1 . TYR A 1 494 . 494 TYR A CE1 51.14441   ? 62.246582     -5.1887894    19.729599    1 3955
ATOM C CE2 . TYR A 1 494 . 494 TYR A CE2 51.973473  ? 59.866577     -4.8007627    20.095707    1 3956
ATOM C CZ  . TYR A 1 494 . 494 TYR A CZ  60.96486   ? 61.10996      -5.258709     20.55999     1 3957
ATOM O OH  . TYR A 1 494 . 494 TYR A OH  59.97825   ? 61.22163      -5.782208     21.82035     1 3958
ATOM N N   . SER A 1 495 . 495 SER A N   60.870415  ? 61.790596     -0.5137612    14.81281     1 3959
ATOM C CA  . SER A 1 495 . 495 SER A CA  57.994415  ? 62.683315     -0.10611825   13.75571     1 3960
ATOM C C   . SER A 1 495 . 495 SER A C   57.25303   ? 63.9941       -0.82181776   14.041807    1 3961
ATOM O O   . SER A 1 495 . 495 SER A O   54.894222  ? 64.61342      -0.58124244   15.074197    1 3962
ATOM C CB  . SER A 1 495 . 495 SER A CB  51.386417  ? 62.855442     1.4154269     13.743421    1 3963
ATOM O OG  . SER A 1 495 . 495 SER A OG  50.016033  ? 63.5876       1.8059282     12.597764    1 3964
ATOM N N   . TYR A 1 496 . 496 TYR A N   47.23931   ? 64.353096     -1.7149818    13.195026    1 3965
ATOM C CA  . TYR A 1 496 . 496 TYR A CA  48.312874  ? 65.70705      -2.2140853    13.06404     1 3966
ATOM C C   . TYR A 1 496 . 496 TYR A C   47.501286  ? 66.58673      -0.9896049    12.797464    1 3967
ATOM O O   . TYR A 1 496 . 496 TYR A O   45.94261   ? 66.86582      -0.6484291    11.648288    1 3968
ATOM C CB  . TYR A 1 496 . 496 TYR A CB  46.563477  ? 65.786804     -3.2161498    11.907958    1 3969
ATOM C CG  . TYR A 1 496 . 496 TYR A CG  45.73756   ? 65.70805      -4.6798825    12.289868    1 3970
ATOM C CD1 . TYR A 1 496 . 496 TYR A CD1 45.83593   ? 66.89271      -5.4313426    12.387993    1 3971
ATOM C CD2 . TYR A 1 496 . 496 TYR A CD2 45.981556  ? 64.46907      -5.306695     12.496925    1 3972
ATOM C CE1 . TYR A 1 496 . 496 TYR A CE1 44.684868  ? 66.84956      -6.8026457    12.691739    1 3973
ATOM C CE2 . TYR A 1 496 . 496 TYR A CE2 43.68816   ? 64.41368      -6.6769457    12.807541    1 3974
ATOM C CZ  . TYR A 1 496 . 496 TYR A CZ  45.133762  ? 65.604416     -7.427632     12.897942    1 3975
ATOM O OH  . TYR A 1 496 . 496 TYR A OH  46.65732   ? 65.560455     -8.776707     13.175873    1 3976
ATOM N N   . GLY A 1 497 . 497 GLY A N   46.38889   ? 66.959656     -0.30613488   13.828599    1 3977
ATOM C CA  . GLY A 1 497 . 497 GLY A CA  49.157673  ? 68.18054      0.45543745    13.775413    1 3978
ATOM C C   . GLY A 1 497 . 497 GLY A C   51.17142   ? 69.221535     -0.5355184    13.287207    1 3979
ATOM O O   . GLY A 1 497 . 497 GLY A O   63.276627  ? 69.307175     -1.6105144    13.883428    1 3980
ATOM N N   . PRO A 1 498 . 498 PRO A N   62.173206  ? 69.93032      -0.2554055    12.175241    1 3981
ATOM C CA  . PRO A 1 498 . 498 PRO A CA  62.83462   ? 70.92648      -1.1876348    11.718128    1 3982
ATOM C C   . PRO A 1 498 . 498 PRO A C   59.44292   ? 71.850395     -1.3767256    12.9070015   1 3983
ATOM O O   . PRO A 1 498 . 498 PRO A O   59.232365  ? 72.47424      -0.42367002   13.360748    1 3984
ATOM C CB  . PRO A 1 498 . 498 PRO A CB  56.439877  ? 71.5992       -0.539158     10.505575    1 3985
ATOM C CG  . PRO A 1 498 . 498 PRO A CG  52.932404  ? 71.320366     0.9485505     10.688201    1 3986
ATOM C CD  . PRO A 1 498 . 498 PRO A CD  52.547146  ? 69.998795     0.98973525    11.458195    1 3987
ATOM N N   . MET A 1 499 . 499 MET A N   44.868134  ? 71.83786      -2.5566444    13.438191    1 3988
ATOM C CA  . MET A 1 499 . 499 MET A CA  47.16746   ? 72.93763      -2.9597292    14.275524    1 3989
ATOM C C   . MET A 1 499 . 499 MET A C   44.921978  ? 74.124275     -2.9471757    13.335171    1 3990
ATOM O O   . MET A 1 499 . 499 MET A O   49.283825  ? 74.45007      -3.9443352    12.70711     1 3991
ATOM C CB  . MET A 1 499 . 499 MET A CB  49.63633   ? 72.71444      -4.3425508    14.905923    1 3992
ATOM C CG  . MET A 1 499 . 499 MET A CG  48.978363  ? 71.76859      -4.2869964    16.101437    1 3993
ATOM S SD  . MET A 1 499 . 499 MET A SD  49.865295  ? 71.5776       -5.8551397    17.003391    1 3994
ATOM C CE  . MET A 1 499 . 499 MET A CE  50.1498    ? 73.1432       -5.974406     17.877924    1 3995
ATOM N N   . VAL A 1 500 . 500 VAL A N   49.016293  ? 74.71358      -1.7777979    13.170127    1 3996
ATOM C CA  . VAL A 1 500 . 500 VAL A CA  48.357235  ? 76.077095     -1.675577     12.719844    1 3997
ATOM C C   . VAL A 1 500 . 500 VAL A C   48.84975   ? 76.82244      -2.462659     13.761734    1 3998
ATOM O O   . VAL A 1 500 . 500 VAL A O   49.636696  ? 77.0901       -1.981951     14.854332    1 3999
ATOM C CB  . VAL A 1 500 . 500 VAL A CB  48.81256   ? 76.57022      -0.22288567   12.622771    1 4000
ATOM C CG1 . VAL A 1 500 . 500 VAL A CG1 50.540195  ? 75.69179      0.5902912     11.680812    1 4001
ATOM C CG2 . VAL A 1 500 . 500 VAL A CG2 50.82424   ? 77.992424     -0.19177318   12.078147    1 4002
ATOM N N   . SER A 1 501 . 501 SER A N   58.779408  ? 77.020325     -3.674246     13.443518    1 4003
ATOM C CA  . SER A 1 501 . 501 SER A CA  57.52585   ? 77.90464      -4.5278263    14.179677    1 4004
ATOM C C   . SER A 1 501 . 501 SER A C   58.223568  ? 79.28819      -3.9303021    14.00553     1 4005
ATOM O O   . SER A 1 501 . 501 SER A O   54.64786   ? 80.03942      -4.320765     13.124326    1 4006
ATOM C CB  . SER A 1 501 . 501 SER A CB  54.632233  ? 77.81462      -5.964859     13.668202    1 4007
ATOM O OG  . SER A 1 501 . 501 SER A OG  50.172783  ? 78.00414      -6.0153723    12.267312    1 4008
ATOM N N   . HIS A 1 502 . 502 HIS A N   49.62462   ? 79.58127      -2.9739714    14.769643    1 4009
ATOM C CA  . HIS A 1 502 . 502 HIS A CA  47.15517   ? 80.94539      -2.6912463    15.07895     1 4010
ATOM C C   . HIS A 1 502 . 502 HIS A C   42.66225   ? 81.45134      -3.9306738    15.797163    1 4011
ATOM O O   . HIS A 1 502 . 502 HIS A O   44.74089   ? 81.532715     -3.9915714    17.016106    1 4012
ATOM C CB  . HIS A 1 502 . 502 HIS A CB  42.626816  ? 81.08172      -1.4075798    15.907538    1 4013
ATOM C CG  . HIS A 1 502 . 502 HIS A CG  45.914047  ? 81.18015      -0.16156639   15.059735    1 4014
ATOM N ND1 . HIS A 1 502 . 502 HIS A ND1 46.48904   1 82.23627      0.15402532    14.224464    1 4015
ATOM C CD2 . HIS A 1 502 . 502 HIS A CD2 46.12784   ? 80.295876     0.8597196     14.975155    1 4016
ATOM C CE1 . HIS A 1 502 . 502 HIS A CE1 47.235878  ? 81.99584      1.3447349     13.65993     1 4017
ATOM N NE2 . HIS A 1 502 . 502 HIS A NE2 47.169495  ? 80.80399      1.8115788     14.097329    1 4018
ATOM N N   . THR A 1 503 . 503 THR A N   46.325577  ? 81.76529      -4.901944     15.005382    1 4019
ATOM C CA  . THR A 1 503 . 503 THR A CA  45.93512   ? 82.70669      -5.933944     15.364624    1 4020
ATOM C C   . THR A 1 503 . 503 THR A C   46.714848  ? 84.05357      -5.2603106    15.514236    1 4021
ATOM O O   . THR A 1 503 . 503 THR A O   47.55425   ? 84.92531      -5.392227     14.669227    1 4022
ATOM C CB  . THR A 1 503 . 503 THR A CB  46.80104   ? 82.763145     -7.0524697    14.309296    1 4023
ATOM O OG1 . THR A 1 503 . 503 THR A OG1 48.20658   ? 82.68089      -6.52603      13.0208235   1 4024
ATOM C CG2 . THR A 1 503 . 503 THR A CG2 49.600895  ? 81.62598      -8.036893     14.486927    1 4025
ATOM N N   . SER A 1 504 . 504 SER A N   56.445076  ? 84.19541      -4.489219     16.509398    1 4026
ATOM C CA  . SER A 1 504 . 504 SER A CA  55.141342  ? 85.51655      -4.177538     16.991661    1 4027
ATOM C C   . SER A 1 504 . 504 SER A C   56.736626  ? 86.08664      -5.513033     17.418207    1 4028
ATOM O O   . SER A 1 504 . 504 SER A O   52.420223  ? 85.75477      -6.04539      18.47574     1 4029
ATOM C CB  . SER A 1 504 . 504 SER A CB  50.54352   ? 85.48727      -3.1483943    18.117544    1 4030
ATOM O OG  . SER A 1 504 . 504 SER A OG  46.98683   ? 84.61947      -3.550296     19.154766    1 4031
ATOM N N   . VAL A 1 505 . 505 VAL A N   42.481007  ? 86.86605      -6.044222     16.533987    1 4032
ATOM C CA  . VAL A 1 505 . 505 VAL A CA  42.28842   ? 87.699776     -7.2071347    16.784653    1 4033
ATOM C C   . VAL A 1 505 . 505 VAL A C   36.89975   ? 88.77111      -6.7810116    17.775919    1 4034
ATOM O O   . VAL A 1 505 . 505 VAL A O   41.2209    ? 89.92433      -6.622383     17.433691    1 4035
ATOM C CB  . VAL A 1 505 . 505 VAL A CB  38.885914  ? 88.30295      -7.7380304    15.465361    1 4036
ATOM C CG1 . VAL A 1 505 . 505 VAL A CG1 42.2328    ? 87.22685      -7.987214     14.416085    1 4037
ATOM C CG2 . VAL A 1 505 . 505 VAL A CG2 44.574345  ? 89.05912      -9.036417     15.673391    1 4038
ATOM N N   . THR A 1 506 . 506 THR A N   43.274445  ? 88.40334      -6.4903746    18.925264    1 4039
ATOM C CA  . THR A 1 506 . 506 THR A CA  43.34613   ? 89.36754      -6.3796606    19.993355    1 4040
ATOM C C   . THR A 1 506 . 506 THR A C   43.617622  ? 89.9064       -7.7708697    20.21684     1 4041
ATOM O O   . THR A 1 506 . 506 THR A O   42.51446   ? 89.2645       -8.617794     20.827572    1 4042
ATOM C CB  . THR A 1 506 . 506 THR A CB  41.44922   ? 88.78892      -5.7579856    21.276875    1 4043
ATOM O OG1 . THR A 1 506 . 506 THR A OG1 42.927925  ? 87.47367      -6.1615553    21.48544     1 4044
ATOM C CG2 . THR A 1 506 . 506 THR A CG2 44.156532  ? 88.81206      -4.2489514    21.189743    1 4045
ATOM N N   . ASN A 1 507 . 507 ASN A N   43.05264   ? 91.080986     -7.971926     19.648336    1 4046
ATOM C CA  . ASN A 1 507 . 507 ASN A CA  45.416     ? 91.93915      -9.10462      19.943155    1 4047
ATOM C C   . ASN A 1 507 . 507 ASN A C   46.956066  ? 92.26026      -9.09623      21.43687     1 4048
ATOM O O   . ASN A 1 507 . 507 ASN A O   60.628223  ? 93.31216      -8.618781     21.843458    1 4049
ATOM C CB  . ASN A 1 507 . 507 ASN A CB  58.955364  ? 93.22646      -8.993673     19.106144    1 4050
ATOM C CG  . ASN A 1 507 . 507 ASN A CG  60.32511   ? 93.21338      -9.81686      17.841211    1 4051
ATOM O OD1 . ASN A 1 507 . 507 ASN A OD1 56.856007  ? 92.48313      -10.77814     17.715342    1 4052
ATOM N ND2 . ASN A 1 507 . 507 ASN A ND2 54.55121   ? 94.05087      -9.482817     16.892931    1 4053
ATOM N N   . VAL A 1 508 . 508 VAL A N   50.18109   ? 91.39599      -9.569468     22.180466    1 4054
ATOM C CA  . VAL A 1 508 . 508 VAL A CA  46.579506  ? 91.74239      -9.871404     23.555868    1 4055
ATOM C C   . VAL A 1 508 . 508 VAL A C   41.337708  ? 92.602104     -11.104235    23.50089     1 4056
ATOM O O   . VAL A 1 508 . 508 VAL A O   41.62687   ? 92.10886      -12.215869    23.311485    1 4057
ATOM C CB  . VAL A 1 508 . 508 VAL A CB  41.47796   ? 90.5074       -10.044785    24.459576    1 4058
ATOM C CG1 . VAL A 1 508 . 508 VAL A CG1 38.76971   ? 89.65819      -8.785769     24.431808    1 4059
ATOM C CG2 . VAL A 1 508 . 508 VAL A CG2 45.39614   ? 90.940506     -10.277116    25.904387    1 4060
ATOM N N   . GLY A 1 509 . 509 GLY A N   46.313007  ? 93.86892      -10.879269    23.537197    1 4061
ATOM C CA  . GLY A 1 509 . 509 GLY A CA  45.173622  ? 94.87696      -11.919968    23.540092    1 4062
ATOM C C   . GLY A 1 509 . 509 GLY A C   45.575405  ? 94.62584      -12.915128    24.66154     1 4063
ATOM O O   . GLY A 1 509 . 509 GLY A O   45.587532  ? 94.140015     -12.529486    25.729647    1 4064
ATOM N N   . PRO A 1 510 . 510 PRO A N   44.20292   ? 94.98231      -14.117539    24.430895    1 4065
ATOM C CA  . PRO A 1 510 . 510 PRO A CA  43.060337  ? 94.64045      -15.2169695   25.3164      1 4066
ATOM C C   . PRO A 1 510 . 510 PRO A C   44.475357  ? 95.51954      -15.195083    26.566607    1 4067
ATOM O O   . PRO A 1 510 . 510 PRO A O   45.732624  ? 96.510635     -15.899663    26.630928    1 4068
ATOM C CB  . PRO A 1 510 . 510 PRO A CB  45.279358  ? 94.86286      -16.465584    24.467802    1 4069
ATOM C CG  . PRO A 1 510 . 510 PRO A CG  47.55785   ? 95.98764      -16.061913    23.535496    1 4070
ATOM C CD  . PRO A 1 510 . 510 PRO A CD  48.648506  ? 95.77488      -14.561491    23.317966    1 4071
ATOM N N   . ARG A 1 511 . 511 ARG A N   63.209007  ? 95.243324     -14.425501    27.464874    1 4072
ATOM C CA  . ARG A 1 511 . 511 ARG A CA  62.20737   ? 96.00763      -14.477359    28.713108    1 4073
ATOM C C   . ARG A 1 511 . 511 ARG A C   63.60281   ? 95.752754     -15.812996    29.385153    1 4074
ATOM O O   . ARG A 1 511 . 511 ARG A O   60.685658  ? 94.625435     -16.189943    29.700792    1 4075
ATOM C CB  . ARG A 1 511 . 511 ARG A CB  57.561256  ? 95.71063      -13.291646    29.633717    1 4076
ATOM C CG  . ARG A 1 511 . 511 ARG A CG  51.46377   ? 96.68669      -12.13913     29.358694    1 4077
ATOM C CD  . ARG A 1 511 . 511 ARG A CD  51.06715   ? 96.53099      -11.043122    30.410826    1 4078
ATOM N NE  . ARG A 1 511 . 511 ARG A NE  47.24591   ? 97.55836      -9.990023     30.233667    1 4079
ATOM C CZ  . ARG A 1 511 . 511 ARG A CZ  42.2401    ? 97.69252      -8.909088     30.995934    1 4080
ATOM N NH1 . ARG A 1 511 . 511 ARG A NH1 45.04032   ? 96.89793      -8.669093     32.00432     1 4081
ATOM N NH2 . ARG A 1 511 . 511 ARG A NH2 42.450703  1 98.64508      -8.049414     30.752653    1 4082
ATOM N N   . VAL A 1 512 . 512 VAL A N   46.98013   ? 96.89838      -16.437351    29.57543     1 4083
ATOM C CA  . VAL A 1 512 . 512 VAL A CA  49.169605  ? 97.09772      -17.862162    29.889591    1 4084
ATOM C C   . VAL A 1 512 . 512 VAL A C   48.176075  ? 96.681694     -18.286251    31.315641    1 4085
ATOM O O   . VAL A 1 512 . 512 VAL A O   49.90099   ? 96.9215       -19.407362    31.707075    1 4086
ATOM C CB  . VAL A 1 512 . 512 VAL A CB  49.895157  ? 98.599525     -18.18386     29.640198    1 4087
ATOM C CG1 . VAL A 1 512 . 512 VAL A CG1 48.650055  ? 99.003746     -17.779861    28.221107    1 4088
ATOM C CG2 . VAL A 1 512 . 512 VAL A CG2 47.71127   ? 99.019745     -19.626825    29.845951    1 4089
ATOM N N   . GLY A 1 513 . 513 GLY A N   48.94293   ? 96.15806      -17.458786    32.077595    1 4090
ATOM C CA  . GLY A 1 513 . 513 GLY A CA  50.21193   ? 96.19081      -17.59916     33.525196    1 4091
ATOM C C   . GLY A 1 513 . 513 GLY A C   49.488037  ? 95.77297      -18.953207    34.090935    1 4092
ATOM O O   . GLY A 1 513 . 513 GLY A O   51.61637   ? 94.68572      -19.463839    33.828796    1 4093
ATOM N N   . LEU A 1 514 . 514 LEU A N   53.442417  ? 96.67007      -19.478445    34.84259     1 4094
ATOM C CA  . LEU A 1 514 . 514 LEU A CA  68.22623   ? 96.82514      -20.860586    35.31144     1 4095
ATOM C C   . LEU A 1 514 . 514 LEU A C   67.95559   ? 95.8307       -21.356676    36.380016    1 4096
ATOM O O   . LEU A 1 514 . 514 LEU A O   69.35097   ? 95.95972      -22.479847    36.82803     1 4097
ATOM C CB  . LEU A 1 514 . 514 LEU A CB  66.087494  ? 98.24505      -20.950068    35.903557    1 4098
ATOM C CG  . LEU A 1 514 . 514 LEU A CG  64.46016   ? 99.34388      -21.295233    34.88868     1 4099
ATOM C CD1 . LEU A 1 514 . 514 LEU A CD1 57.32001   ? 100.68563     -20.742058    35.36        1 4100
ATOM C CD2 . LEU A 1 514 . 514 LEU A CD2 54.18949   ? 99.46384      -22.81302     34.767826    1 4101
ATOM N N   . GLY A 1 515 . 515 GLY A N   47.90321   ? 95.05532      -20.605467    36.8712      1 4102
ATOM C CA  . GLY A 1 515 . 515 GLY A CA  42.782066  ? 94.59456      -20.74032     38.237038    1 4103
ATOM C C   . GLY A 1 515 . 515 GLY A C   40.731915  ? 94.04211      -22.080523    38.693535    1 4104
ATOM O O   . GLY A 1 515 . 515 GLY A O   36.85734   ? 93.27064      -22.754978    38.015198    1 4105
ATOM N N   . LEU A 1 516 . 516 LEU A N   44.38096   ? 94.51231      -22.450647    39.803886    1 4106
ATOM C CA  . LEU A 1 516 . 516 LEU A CA  46.40026   ? 94.52452      -23.767162    40.441174    1 4107
ATOM C C   . LEU A 1 516 . 516 LEU A C   45.92339   ? 93.12991      -24.299093    40.86404     1 4108
ATOM O O   . LEU A 1 516 . 516 LEU A O   49.115665  ? 92.17876      -23.54275     41.037354    1 4109
ATOM C CB  . LEU A 1 516 . 516 LEU A CB  49.424065  ? 95.457634     -23.664053    41.663486    1 4110
ATOM C CG  . LEU A 1 516 . 516 LEU A CG  47.59765   ? 96.94645      -23.88413     41.3411      1 4111
ATOM C CD1 . LEU A 1 516 . 516 LEU A CD1 46.41109   ? 97.835304     -23.002754    42.212643    1 4112
ATOM C CD2 . LEU A 1 516 . 516 LEU A CD2 47.839226  ? 97.33095      -25.337284    41.56856     1 4113
ATOM N N   . PRO A 1 517 . 517 PRO A N   48.887794  ? 93.12279      -25.591091    41.160667    1 4114
ATOM C CA  . PRO A 1 517 . 517 PRO A CA  48.913864  ? 91.89305      -26.39379     41.13552     1 4115
ATOM C C   . PRO A 1 517 . 517 PRO A C   51.457882  ? 91.15201      -26.57271     42.470825    1 4116
ATOM O O   . PRO A 1 517 . 517 PRO A O   52.22416   ? 90.42882      -27.553267    42.609222    1 4117
ATOM C CB  . PRO A 1 517 . 517 PRO A CB  68.73738   ? 92.38473      -27.744822    40.639736    1 4118
ATOM C CG  . PRO A 1 517 . 517 PRO A CG  68.43329   ? 93.74764      -27.865091    41.27918     1 4119
ATOM C CD  . PRO A 1 517 . 517 PRO A CD  68.96683   ? 94.27707      -26.425789    41.2719      1 4120
ATOM N N   . LEU A 1 518 . 518 LEU A N   67.47805   ? 91.42345      -25.786516    43.442112    1 4121
ATOM C CA  . LEU A 1 518 . 518 LEU A CA  66.38923   ? 91.22687      -26.173985    44.84407     1 4122
ATOM C C   . LEU A 1 518 . 518 LEU A C   62.50552   ? 89.79967      -26.647003    45.17365     1 4123
ATOM O O   . LEU A 1 518 . 518 LEU A O   60.495842  ? 88.79319      -25.997854    44.904987    1 4124
ATOM C CB  . LEU A 1 518 . 518 LEU A CB  53.306343  ? 91.69617      -25.043343    45.769493    1 4125
ATOM C CG  . LEU A 1 518 . 518 LEU A CG  52.548325  ? 93.1785       -25.170902    46.14368     1 4126
ATOM C CD1 . LEU A 1 518 . 518 LEU A CD1 53.828632  ? 93.73386      -23.8162      46.552986    1 4127
ATOM C CD2 . LEU A 1 518 . 518 LEU A CD2 51.754536  ? 93.3858       -26.144087    47.291744    1 4128
ATOM N N   . SER A 1 519 . 519 SER A N   57.604263  ? 89.84088      -27.774275    45.77565     1 4129
ATOM C CA  . SER A 1 519 . 519 SER A CA  57.66312   ? 88.71486      -28.713556    45.91144     1 4130
ATOM C C   . SER A 1 519 . 519 SER A C   56.960655  ? 87.82282      -28.667507    47.168034    1 4131
ATOM O O   . SER A 1 519 . 519 SER A O   58.306946  ? 86.81258      -29.367506    47.119175    1 4132
ATOM C CB  . SER A 1 519 . 519 SER A CB  59.008484  ? 89.27199      -30.122953    45.79502     1 4133
ATOM O OG  . SER A 1 519 . 519 SER A OG  58.25286   ? 90.20849      -30.381775    46.81646     1 4134
ATOM N N   . PRO A 1 520 . 520 PRO A N   57.7494    ? 88.20381      -28.118237    48.29143     1 4135
ATOM C CA  . PRO A 1 520 . 520 PRO A CA  58.055336  ? 87.974594     -28.827728    49.550907    1 4136
ATOM C C   . PRO A 1 520 . 520 PRO A C   58.912502  ? 86.545166     -28.77614     50.1023      1 4137
ATOM O O   . PRO A 1 520 . 520 PRO A O   58.465363  ? 85.72053      -27.931522    49.79518     1 4138
ATOM C CB  . PRO A 1 520 . 520 PRO A CB  60.384346  ? 89.010765     -28.249851    50.524834    1 4139
ATOM C CG  . PRO A 1 520 . 520 PRO A CG  61.495316  ? 89.12836      -26.817165    50.074913    1 4140
ATOM C CD  . PRO A 1 520 . 520 PRO A CD  74.08148   ? 88.86688      -26.874325    48.56206     1 4141
ATOM N N   . ARG A 1 521 . 521 ARG A N   73.54566   ? 86.39123      -29.730074    50.979595    1 4142
ATOM C CA  . ARG A 1 521 . 521 ARG A CA  74.336914  ? 85.15453      -30.324423    51.48098     1 4143
ATOM C C   . ARG A 1 521 . 521 ARG A C   71.725716  ? 84.39564      -29.622488    52.616405    1 4144
ATOM O O   . ARG A 1 521 . 521 ARG A O   71.14002   ? 83.547966     -30.287956    53.20402     1 4145
ATOM C CB  . ARG A 1 521 . 521 ARG A CB  63.47432   ? 85.49571      -31.726286    51.997787    1 4146
ATOM C CG  . ARG A 1 521 . 521 ARG A CG  61.087845  ? 85.668816     -32.803726    50.934067    1 4147
ATOM C CD  . ARG A 1 521 . 521 ARG A CD  55.68937   ? 85.98272      -34.118843    51.651966    1 4148
ATOM N NE  . ARG A 1 521 . 521 ARG A NE  49.760418  ? 86.016075     -35.25371     50.715294    1 4149
ATOM C CZ  . ARG A 1 521 . 521 ARG A CZ  45.991238  ? 86.27625      -36.508957    51.053005    1 4150
ATOM N NH1 . ARG A 1 521 . 521 ARG A NH1 42.158234  ? 86.558586     -36.852863    52.284958    1 4151
ATOM N NH2 . ARG A 1 521 . 521 ARG A NH2 51.811306  1 86.26592      -37.444077    50.146946    1 4152
ATOM N N   . LEU A 1 522 . 522 LEU A N   53.359913  ? 84.73363      -28.481888    52.978947    1 4153
ATOM C CA  . LEU A 1 522 . 522 LEU A CA  53.570686  ? 84.52688      -28.133142    54.3852      1 4154
ATOM C C   . LEU A 1 522 . 522 LEU A C   58.233047  ? 83.05417      -28.154417    54.826706    1 4155
ATOM O O   . LEU A 1 522 . 522 LEU A O   59.05572   ? 82.17072      -27.54742     54.230343    1 4156
ATOM C CB  . LEU A 1 522 . 522 LEU A CB  57.772774  ? 85.23257      -26.813559    54.7065      1 4157
ATOM C CG  . LEU A 1 522 . 522 LEU A CG  56.905766  ? 86.72796      -26.999912    55.012672    1 4158
ATOM C CD1 . LEU A 1 522 . 522 LEU A CD1 57.627987  ? 87.441864     -25.665455    54.91242     1 4159
ATOM C CD2 . LEU A 1 522 . 522 LEU A CD2 58.183716  ? 86.97097      -27.572412    56.40069     1 4160
ATOM N N   . LEU A 1 523 . 523 LEU A N   57.716473  ? 82.911316     -28.905914    55.883076    1 4161
ATOM C CA  . LEU A 1 523 . 523 LEU A CA  59.90898   ? 81.68796      -29.438208    56.484104    1 4162
ATOM C C   . LEU A 1 523 . 523 LEU A C   59.935783  ? 80.94348      -28.587776    57.538967    1 4163
ATOM O O   . LEU A 1 523 . 523 LEU A O   77.50322   ? 79.90822      -29.084244    57.984173    1 4164
ATOM C CB  . LEU A 1 523 . 523 LEU A CB  77.70368   ? 82.04204      -30.782883    57.15137     1 4165
ATOM C CG  . LEU A 1 523 . 523 LEU A CG  78.36908   ? 81.54127      -32.03086     56.418736    1 4166
ATOM C CD1 . LEU A 1 523 . 523 LEU A CD1 77.05499   ? 82.427475     -33.22588     56.749184    1 4167
ATOM C CD2 . LEU A 1 523 . 523 LEU A CD2 75.98228   ? 80.115814     -32.395794    56.841385    1 4168
ATOM N N   . PRO A 1 524 . 524 PRO A N   68.38504   ? 81.47181      -27.537937    58.081562    1 4169
ATOM C CA  . PRO A 1 524 . 524 PRO A CA  65.023994  ? 81.40636      -27.32291     59.53537     1 4170
ATOM C C   . PRO A 1 524 . 524 PRO A C   57.348488  ? 80.034935     -26.895348    60.092113    1 4171
ATOM O O   . PRO A 1 524 . 524 PRO A O   55.50636   ? 79.01062      -26.939299    59.440067    1 4172
ATOM C CB  . PRO A 1 524 . 524 PRO A CB  57.042576  ? 82.51047      -26.302073    59.81041     1 4173
ATOM C CG  . PRO A 1 524 . 524 PRO A CG  54.082172  ? 82.42261      -25.400808    58.60454     1 4174
ATOM C CD  . PRO A 1 524 . 524 PRO A CD  62.387627  ? 81.99821      -26.340952    57.472233    1 4175
ATOM N N   . THR A 1 525 . 525 THR A N   63.58664   ? 80.06702      -26.549463    61.281208    1 4176
ATOM C CA  . THR A 1 525 . 525 THR A CA  63.85262   ? 79.40267      -27.063522    62.464043    1 4177
ATOM C C   . THR A 1 525 . 525 THR A C   67.66815   ? 78.199646     -26.234138    62.939262    1 4178
ATOM O O   . THR A 1 525 . 525 THR A O   68.270355  ? 77.77256      -25.270893    62.322327    1 4179
ATOM C CB  . THR A 1 525 . 525 THR A CB  67.51711   ? 80.41443      -27.147598    63.61391     1 4180
ATOM O OG1 . THR A 1 525 . 525 THR A OG1 66.73662   ? 81.73764      -26.987917    63.164543    1 4181
ATOM C CG2 . THR A 1 525 . 525 THR A CG2 67.316574  ? 80.39021      -28.491528    64.33325     1 4182
ATOM N N   . ALA A 1 526 . 526 ALA A N   67.98575   ? 77.80229      -26.582932    64.09198     1 4183
ATOM C CA  . ALA A 1 526 . 526 ALA A CA  67.19422   ? 76.45945      -26.609741    64.644516    1 4184
ATOM C C   . ALA A 1 526 . 526 ALA A C   68.658485  ? 75.915535     -25.3768      65.39568     1 4185
ATOM O O   . ALA A 1 526 . 526 ALA A O   68.561646  ? 74.9437       -25.537477    66.11698     1 4186
ATOM C CB  . ALA A 1 526 . 526 ALA A CB  78.57664   ? 76.463        -27.769651    65.61399     1 4187
ATOM N N   . THR A 1 527 . 527 THR A N   78.472     ? 76.528366     -24.291492    65.42415     1 4188
ATOM C CA  . THR A 1 527 . 527 THR A CA  78.91506   ? 76.4918       -23.39838     66.59521     1 4189
ATOM C C   . THR A 1 527 . 527 THR A C   77.82131   ? 75.13011      -22.818205    66.97048     1 4190
ATOM O O   . THR A 1 527 . 527 THR A O   77.61431   ? 74.2394       -22.61153     66.16395     1 4191
ATOM C CB  . THR A 1 527 . 527 THR A CB  74.06707   ? 77.536804     -22.2811      66.494316    1 4192
ATOM O OG1 . THR A 1 527 . 527 THR A OG1 73.41738   ? 77.719955     -21.911098    65.16843     1 4193
ATOM C CG2 . THR A 1 527 . 527 THR A CG2 69.44936   ? 78.86248      -22.745897    67.05462     1 4194
ATOM N N   . THR A 1 528 . 528 THR A N   61.80445   ? 75.06045      -22.584093    68.28764     1 4195
ATOM C CA  . THR A 1 528 . 528 THR A CA  64.91411   ? 73.90586      -22.795912    69.166824    1 4196
ATOM C C   . THR A 1 528 . 528 THR A C   63.520813  ? 73.08687      -21.563395    69.56418     1 4197
ATOM O O   . THR A 1 528 . 528 THR A O   68.799385  ? 72.14189      -21.729988    70.30416     1 4198
ATOM C CB  . THR A 1 528 . 528 THR A CB  69.339966  ? 74.43453      -23.3655      70.49689     1 4199
ATOM O OG1 . THR A 1 528 . 528 THR A OG1 69.21794   ? 75.68323      -22.802263    70.77989     1 4200
ATOM C CG2 . THR A 1 528 . 528 THR A CG2 71.455505  ? 74.61319      -24.87989     70.481346    1 4201
ATOM N N   . ASN A 1 529 . 529 ASN A N   72.09225   ? 73.521866     -20.425518    69.28337     1 4202
ATOM C CA  . ASN A 1 529 . 529 ASN A CA  71.64861   ? 73.3804       -19.334774    70.24347     1 4203
ATOM C C   . ASN A 1 529 . 529 ASN A C   71.154144  ? 71.93949      -18.904242    70.55198     1 4204
ATOM O O   . ASN A 1 529 . 529 ASN A O   71.39804   ? 71.079414     -18.840818    69.689415    1 4205
ATOM C CB  . ASN A 1 529 . 529 ASN A CB  71.8712    ? 74.2472       -18.154858    69.80511     1 4206
ATOM C CG  . ASN A 1 529 . 529 ASN A CG  70.81328   ? 75.67295      -18.278627    70.27632     1 4207
ATOM O OD1 . ASN A 1 529 . 529 ASN A OD1 71.934906  ? 75.99957      -19.037981    71.18645     1 4208
ATOM N ND2 . ASN A 1 529 . 529 ASN A ND2 71.88447   ? 76.576546     -17.524002    69.687965    1 4209
ATOM N N   . GLY A 1 530 . 530 GLY A N   78.66644   ? 71.82469      -18.561169    71.857414    1 4210
ATOM C CA  . GLY A 1 530 . 530 GLY A CA  78.44688   ? 70.64877      -18.706594    72.696205    1 4211
ATOM C C   . GLY A 1 530 . 530 GLY A C   78.668175  ? 69.72063      -17.52621     72.9684      1 4212
ATOM O O   . GLY A 1 530 . 530 GLY A O   77.99956   ? 68.53177      -17.73513     72.85974     1 4213
ATOM N N   . HIS A 1 531 . 531 HIS A N   78.23454   ? 70.23871      -16.390985    73.40048     1 4214
ATOM C CA  . HIS A 1 531 . 531 HIS A CA  79.00819   ? 69.750786     -15.801613    74.65065     1 4215
ATOM C C   . HIS A 1 531 . 531 HIS A C   77.540146  ? 68.39306      -15.062986    74.68167     1 4216
ATOM O O   . HIS A 1 531 . 531 HIS A O   76.52957   ? 67.39691      -15.7671175   74.80811     1 4217
ATOM C CB  . HIS A 1 531 . 531 HIS A CB  75.43731   ? 70.898506     -15.007227    75.3         1 4218
ATOM C CG  . HIS A 1 531 . 531 HIS A CG  76.33089   ? 71.62198      -15.725042    76.40867     1 4219
ATOM N ND1 . HIS A 1 531 . 531 HIS A ND1 76.54319   1 71.02719      -16.25098     77.545975    1 4220
ATOM C CD2 . HIS A 1 531 . 531 HIS A CD2 75.0156    ? 72.96692      -15.9386835   76.51485     1 4221
ATOM C CE1 . HIS A 1 531 . 531 HIS A CE1 74.07712   ? 71.9954       -16.74256     78.33852     1 4222
ATOM N NE2 . HIS A 1 531 . 531 HIS A NE2 73.957634  ? 73.19802      -16.577526    77.727615    1 4223
ATOM N N   . PRO A 1 532 . 532 PRO A N   75.227036  ? 68.320335     -13.79262     74.86882     1 4224
ATOM C CA  . PRO A 1 532 . 532 PRO A CA  76.00654   ? 67.64848      -13.451782    76.15353     1 4225
ATOM C C   . PRO A 1 532 . 532 PRO A C   75.70235   ? 66.20926      -12.904182    76.07531     1 4226
ATOM O O   . PRO A 1 532 . 532 PRO A O   75.08839   ? 65.55529      -12.941032    75.05131     1 4227
ATOM C CB  . PRO A 1 532 . 532 PRO A CB  75.10815   ? 68.61431      -12.463534    76.79696     1 4228
ATOM C CG  . PRO A 1 532 . 532 PRO A CG  75.34583   ? 69.12714      -11.661584    75.618195    1 4229
ATOM C CD  . PRO A 1 532 . 532 PRO A CD  74.712494  ? 68.943886     -12.570256    74.39023     1 4230
ATOM N N   . GLN A 1 533 . 533 GLN A N   75.88241   ? 65.8188       -12.38641     77.219055    1 4231
ATOM C CA  . GLN A 1 533 . 533 GLN A CA  75.55742   ? 64.49695      -12.377135    77.8479      1 4232
ATOM C C   . GLN A 1 533 . 533 GLN A C   80.00105   ? 63.484127     -11.274133    77.51249     1 4233
ATOM O O   . GLN A 1 533 . 533 GLN A O   79.78139   ? 62.294155     -11.554711    77.58        1 4234
ATOM C CB  . GLN A 1 533 . 533 GLN A CB  80.149666  ? 64.722145     -12.262804    79.36386     1 4235
ATOM C CG  . GLN A 1 533 . 533 GLN A CG  79.178604  ? 65.22529      -13.516111    80.070206    1 4236
ATOM C CD  . GLN A 1 533 . 533 GLN A CD  78.76214   ? 65.44052      -13.266985    81.56902     1 4237
ATOM O OE1 . GLN A 1 533 . 533 GLN A OE1 75.18847   ? 65.59111      -12.166729    82.04528     1 4238
ATOM N NE2 . GLN A 1 533 . 533 GLN A NE2 70.766785  ? 65.50033      -14.296624    82.363976    1 4239
ATOM N N   . LEU A 1 534 . 534 LEU A N   69.77526   ? 63.875114     -10.044375    77.56003     1 4240
ATOM C CA  . LEU A 1 534 . 534 LEU A CA  66.15541   ? 63.25477      -9.057329     78.46782     1 4241
ATOM C C   . LEU A 1 534 . 534 LEU A C   68.76484   ? 61.967457     -8.381015     77.94011     1 4242
ATOM O O   . LEU A 1 534 . 534 LEU A O   67.458275  ? 61.67206      -8.41578      76.75305     1 4243
ATOM C CB  . LEU A 1 534 . 534 LEU A CB  71.188065  ? 64.32337      -8.044056     78.890656    1 4244
ATOM C CG  . LEU A 1 534 . 534 LEU A CG  72.00294   ? 65.03903      -8.40018      80.1952      1 4245
ATOM C CD1 . LEU A 1 534 . 534 LEU A CD1 71.58101   ? 66.40325      -7.7301755    80.257996    1 4246
ATOM C CD2 . LEU A 1 534 . 534 LEU A CD2 74.62499   ? 64.2544       -7.9672713    81.42065     1 4247
ATOM N N   . PRO A 1 535 . 535 PRO A N   75.15898   ? 61.192917     -7.7720222    78.884       1 4248
ATOM C CA  . PRO A 1 535 . 535 PRO A CA  74.71954   ? 59.720623     -7.786668     78.846405    1 4249
ATOM C C   . PRO A 1 535 . 535 PRO A C   74.3194    ? 59.020756     -6.5038495    78.357056    1 4250
ATOM O O   . PRO A 1 535 . 535 PRO A O   74.43939   ? 57.91919      -6.221767     78.80931     1 4251
ATOM C CB  . PRO A 1 535 . 535 PRO A CB  74.83309   ? 59.353523     -8.047912     80.30943     1 4252
ATOM C CG  . PRO A 1 535 . 535 PRO A CG  74.495255  ? 60.421165     -7.267319     81.058235    1 4253
ATOM C CD  . PRO A 1 535 . 535 PRO A CD  75.306     ? 61.661217     -7.406561     80.18428     1 4254
ATOM N N   . GLY A 1 536 . 536 GLY A N   75.010155  ? 59.647213     -5.721337     77.61386     1 4255
ATOM C CA  . GLY A 1 536 . 536 GLY A CA  80.902306  ? 59.296047     -4.3150215    77.45301     1 4256
ATOM C C   . GLY A 1 536 . 536 GLY A C   80.45791   ? 57.81836      -4.01277      77.21089     1 4257
ATOM O O   . GLY A 1 536 . 536 GLY A O   80.93745   ? 57.147545     -4.619066     76.37247     1 4258
ATOM N N   . HIS A 1 537 . 537 HIS A N   80.05827   ? 57.364388     -3.065924     77.979416    1 4259
ATOM C CA  . HIS A 1 537 . 537 HIS A CA  79.16534   ? 56.003353     -2.5711777    77.98504     1 4260
ATOM C C   . HIS A 1 537 . 537 HIS A C   73.584114  ? 55.56795      -2.0617704    76.61525     1 4261
ATOM O O   . HIS A 1 537 . 537 HIS A O   71.79637   ? 55.945625     -0.9723876    76.18241     1 4262
ATOM C CB  . HIS A 1 537 . 537 HIS A CB  67.13133   ? 55.893303     -1.4582635    79.03208     1 4263
ATOM C CG  . HIS A 1 537 . 537 HIS A CG  62.61207   ? 55.836098     -1.9575354    80.454315    1 4264
ATOM N ND1 . HIS A 1 537 . 537 HIS A ND1 57.414627  1 54.732395     -2.5447464    81.03517     1 4265
ATOM C CD2 . HIS A 1 537 . 537 HIS A CD2 55.621864  ? 56.80353      -1.9102619    81.39922     1 4266
ATOM C CE1 . HIS A 1 537 . 537 HIS A CE1 66.681656  ? 55.037346     -2.8352447    82.3081      1 4267
ATOM N NE2 . HIS A 1 537 . 537 HIS A NE2 67.260155  ? 56.301598     -2.4613318    82.56331     1 4268
ATOM N N   . ALA A 1 538 . 538 ALA A N   67.11873   ? 54.746937     -2.8123403    75.98572     1 4269
ATOM C CA  . ALA A 1 538 . 538 ALA A CA  72.71315   ? 54.092716     -2.3713193    74.780655    1 4270
ATOM C C   . ALA A 1 538 . 538 ALA A C   73.50047   ? 53.066837     -1.3003907    75.143524    1 4271
ATOM O O   . ALA A 1 538 . 538 ALA A O   72.55286   ? 51.941895     -1.6122164    75.530716    1 4272
ATOM C CB  . ALA A 1 538 . 538 ALA A CB  71.811745  ? 53.489403     -3.5766966    74.07649     1 4273
ATOM N N   . LYS A 1 539 . 539 LYS A N   71.807434  ? 53.500103     -0.056755763  75.1183      1 4274
ATOM C CA  . LYS A 1 539 . 539 LYS A CA  71.964905  ? 52.548794     1.0436409     75.23339     1 4275
ATOM C C   . LYS A 1 539 . 539 LYS A C   71.91784   ? 51.565674     0.96511024    74.06986     1 4276
ATOM O O   . LYS A 1 539 . 539 LYS A O   73.47685   ? 51.97406      0.64558846    72.95736     1 4277
ATOM C CB  . LYS A 1 539 . 539 LYS A CB  72.64318   ? 53.263763     2.3918304     75.24482     1 4278
ATOM C CG  . LYS A 1 539 . 539 LYS A CG  81.06244   ? 53.6327       2.8257298     76.65576     1 4279
ATOM C CD  . LYS A 1 539 . 539 LYS A CD  80.63732   ? 54.23363      4.237119      76.6459      1 4280
ATOM C CE  . LYS A 1 539 . 539 LYS A CE  80.72164   ? 54.51614      4.712089      78.07023     1 4281
ATOM N NZ  . LYS A 1 539 . 539 LYS A NZ  79.7557    1 55.1454       6.066666      78.0861      1 4282
ATOM N N   . PRO A 1 540 . 540 PRO A N   80.24615   ? 50.31502      1.2555488     74.33446     1 4283
ATOM C CA  . PRO A 1 540 . 540 PRO A CA  79.213104  ? 49.267303     1.1444129     73.3423      1 4284
ATOM C C   . PRO A 1 540 . 540 PRO A C   77.465126  ? 49.498146     2.1634896     72.23294     1 4285
ATOM O O   . PRO A 1 540 . 540 PRO A O   76.63118   ? 49.405426     3.3648252     72.437546    1 4286
ATOM C CB  . PRO A 1 540 . 540 PRO A CB  71.67461   ? 47.961105     1.3663117     74.1058      1 4287
ATOM C CG  . PRO A 1 540 . 540 PRO A CG  72.00687   ? 48.386955     2.2491724     75.26277     1 4288
ATOM C CD  . PRO A 1 540 . 540 PRO A CD  72.15997   ? 49.824493     1.8142507     75.56516     1 4289
ATOM N N   . GLY A 1 541 . 541 GLY A N   75.01      ? 49.872093     1.6565505     71.12838     1 4290
ATOM C CA  . GLY A 1 541 . 541 GLY A CA  75.226974  ? 50.123615     2.4590762     69.9478      1 4291
ATOM C C   . GLY A 1 541 . 541 GLY A C   74.763466  ? 48.87109      3.1622484     69.479614    1 4292
ATOM O O   . GLY A 1 541 . 541 GLY A O   76.701805  ? 47.76334      2.6159647     69.54437     1 4293
ATOM N N   . THR A 1 542 . 542 THR A N   77.36517   ? 49.03988      4.3648944     69.06894     1 4294
ATOM C CA  . THR A 1 542 . 542 THR A CA  76.95967   ? 48.01636      5.228091      68.517784    1 4295
ATOM C C   . THR A 1 542 . 542 THR A C   76.47089   ? 47.266697     4.5180736     67.41076     1 4296
ATOM O O   . THR A 1 542 . 542 THR A O   76.349846  ? 47.897945     3.9036045     66.555984    1 4297
ATOM C CB  . THR A 1 542 . 542 THR A CB  76.73975   ? 48.644043     6.512137      67.96454     1 4298
ATOM O OG1 . THR A 1 542 . 542 THR A OG1 76.24319   ? 50.0145       6.323557      67.683464    1 4299
ATOM C CG2 . THR A 1 542 . 542 THR A CG2 77.38107   ? 48.579605     7.6102324     69.00897     1 4300
ATOM N N   . PRO A 1 543 . 543 PRO A N   76.88473   ? 45.979164     4.586213      67.46152     1 4301
ATOM C CA  . PRO A 1 543 . 543 PRO A CA  80.58183   ? 45.171722     3.9691503     66.4366      1 4302
ATOM C C   . PRO A 1 543 . 543 PRO A C   80.336945  ? 45.525654     4.6101527     65.10668     1 4303
ATOM O O   . PRO A 1 543 . 543 PRO A O   80.9871    ? 45.300285     5.800266      64.89868     1 4304
ATOM C CB  . PRO A 1 543 . 543 PRO A CB  80.26406   ? 43.71907      4.207479      66.85724     1 4305
ATOM C CG  . PRO A 1 543 . 543 PRO A CG  79.73801   ? 43.79816      5.4783607     67.68612     1 4306
ATOM C CD  . PRO A 1 543 . 543 PRO A CD  73.61788   ? 45.18704      5.414741      68.339005    1 4307
ATOM N N   . ALA A 1 544 . 544 ALA A N   72.690414  ? 46.137733     3.8270001     64.27524     1 4308
ATOM C CA  . ALA A 1 544 . 544 ALA A CA  68.44821   ? 46.342007     4.2343507     62.91321     1 4309
ATOM C C   . ALA A 1 544 . 544 ALA A C   63.57583   ? 44.976948     4.5830646     62.34878     1 4310
ATOM O O   . ALA A 1 544 . 544 ALA A O   66.887924  ? 44.042534     3.7833595     62.400536    1 4311
ATOM C CB  . ALA A 1 544 . 544 ALA A CB  65.339485  ? 47.0406       3.11687       62.152493    1 4312
ATOM N N   . LEU A 1 545 . 545 LEU A N   70.38103   ? 44.88888      5.8062754     61.90478     1 4313
ATOM C CA  . LEU A 1 545 . 545 LEU A CA  70.941475  ? 43.766697     6.2558584     61.11847     1 4314
ATOM C C   . LEU A 1 545 . 545 LEU A C   70.6412    ? 43.75863      5.4019666     59.863834    1 4315
ATOM O O   . LEU A 1 545 . 545 LEU A O   74.2168    ? 44.4161       5.722679      58.87945     1 4316
ATOM C CB  . LEU A 1 545 . 545 LEU A CB  74.85277   ? 43.9596       7.7523537     60.80149     1 4317
ATOM C CG  . LEU A 1 545 . 545 LEU A CG  74.4262    ? 43.460835     8.681017      61.90978     1 4318
ATOM C CD1 . LEU A 1 545 . 545 LEU A CD1 73.932236  ? 44.28933      9.952134      61.98138     1 4319
ATOM C CD2 . LEU A 1 545 . 545 LEU A CD2 74.178604  ? 42.014023     9.07025       61.63631     1 4320
ATOM N N   . GLU A 1 546 . 546 GLU A N   74.56189   ? 43.06333      4.304563      59.94237     1 4321
ATOM C CA  . GLU A 1 546 . 546 GLU A CA  74.1719    ? 42.66592      3.604999      58.747883    1 4322
ATOM C C   . GLU A 1 546 . 546 GLU A C   75.057205  ? 41.86424      4.6118617     57.945145    1 4323
ATOM O O   . GLU A 1 546 . 546 GLU A O   74.70652   ? 40.751785     5.005938      58.30392     1 4324
ATOM C CB  . GLU A 1 546 . 546 GLU A CB  81.186066  ? 41.85246      2.3433912     59.06277     1 4325
ATOM C CG  . GLU A 1 546 . 546 GLU A CG  81.45281   ? 42.756145     1.201852      59.51874     1 4326
ATOM C CD  . GLU A 1 546 . 546 GLU A CD  81.8896    ? 41.992504     -0.11474785   59.72641     1 4327
ATOM O OE1 . GLU A 1 546 . 546 GLU A OE1 80.815765  ? 42.659336     -1.1673683    59.64308     1 4328
ATOM O OE2 . GLU A 1 546 . 546 GLU A OE2 80.16356   ? 40.766052     -0.064192325  59.975464    1 4329
ATOM N N   . THR A 1 547 . 547 THR A N   73.54615   ? 42.502754     5.0843887     56.925236    1 4330
ATOM C CA  . THR A 1 547 . 547 THR A CA  71.175705  ? 41.8431       5.8297067     55.88515     1 4331
ATOM C C   . THR A 1 547 . 547 THR A C   62.702797  ? 40.744167     4.9365754     55.3694      1 4332
ATOM O O   . THR A 1 547 . 547 THR A O   59.09904   ? 40.972313     4.0148525     54.592854    1 4333
ATOM C CB  . THR A 1 547 . 547 THR A CB  59.78651   ? 42.830475     6.219715      54.773697    1 4334
ATOM O OG1 . THR A 1 547 . 547 THR A OG1 56.50953   ? 43.864067     5.2678723     54.657883    1 4335
ATOM C CG2 . THR A 1 547 . 547 THR A CG2 65.74525   ? 43.49264      7.5434327     55.09775     1 4336
ATOM N N   . LEU A 1 548 . 548 LEU A N   66.95995   ? 39.59497      5.189036      55.902996    1 4337
ATOM C CA  . LEU A 1 548 . 548 LEU A CA  66.72802   ? 38.364223     4.6937222     55.343353    1 4338
ATOM C C   . LEU A 1 548 . 548 LEU A C   71.56646   ? 38.355293     5.160837      53.898396    1 4339
ATOM O O   . LEU A 1 548 . 548 LEU A O   72.36927   ? 38.004196     6.3042555     53.600216    1 4340
ATOM C CB  . LEU A 1 548 . 548 LEU A CB  71.54932   ? 37.174442     5.2619734     56.143105    1 4341
ATOM C CG  . LEU A 1 548 . 548 LEU A CG  70.86943   ? 36.8129       4.434168      57.379482    1 4342
ATOM C CD1 . LEU A 1 548 . 548 LEU A CD1 71.24506   ? 36.108868     5.2940345     58.423195    1 4343
ATOM C CD2 . LEU A 1 548 . 548 LEU A CD2 71.77868   ? 35.868706     3.3027225     56.990158    1 4344
ATOM N N   . GLU A 1 549 . 549 GLU A N   71.33416   ? 38.787186     4.301783      53.030304    1 4345
ATOM C CA  . GLU A 1 549 . 549 GLU A CA  72.80965   ? 38.460716     4.427108      51.633015    1 4346
ATOM C C   . GLU A 1 549 . 549 GLU A C   72.55204   ? 36.94483      4.4186845     51.576954    1 4347
ATOM O O   . GLU A 1 549 . 549 GLU A O   81.73201   ? 36.285995     3.3868349     51.64703     1 4348
ATOM C CB  . GLU A 1 549 . 549 GLU A CB  81.5272    ? 39.067474     3.303481      50.785137    1 4349
ATOM C CG  . GLU A 1 549 . 549 GLU A CG  81.847755  ? 40.550472     3.5247517     50.51493     1 4350
ATOM C CD  . GLU A 1 549 . 549 GLU A CD  81.30457   ? 41.11987      2.5152562     49.50288     1 4351
ATOM O OE1 . GLU A 1 549 . 549 GLU A OE1 80.92261   ? 42.078793     2.8978205     48.801785    1 4352
ATOM O OE2 . GLU A 1 549 . 549 GLU A OE2 77.1786    ? 40.593678     1.3840641     49.419384    1 4353
ATOM N N   . THR A 1 550 . 550 THR A N   76.33622   ? 36.43608      5.590915      51.564472    1 4354
ATOM C CA  . THR A 1 550 . 550 THR A CA  72.92317   ? 35.041508     5.831925      51.287582    1 4355
ATOM C C   . THR A 1 550 . 550 THR A C   67.19631   ? 34.792496     5.3046556     49.899704    1 4356
ATOM O O   . THR A 1 550 . 550 THR A O   68.2109    ? 34.96238      6.0083656     48.908108    1 4357
ATOM C CB  . THR A 1 550 . 550 THR A CB  67.4772    ? 34.70435      7.329984      51.38367     1 4358
ATOM O OG1 . THR A 1 550 . 550 THR A OG1 73.206505  ? 35.73252      8.113604      50.83744     1 4359
ATOM C CG2 . THR A 1 550 . 550 THR A CG2 73.86319   ? 34.528408     7.7548075     52.831028    1 4360
ATOM N N   . THR A 1 551 . 551 THR A N   73.54491   ? 34.446373     4.06467       49.851086    1 4361
ATOM C CA  . THR A 1 551 . 551 THR A CA  76.06863   ? 33.90025      3.4734616     48.64945     1 4362
ATOM C C   . THR A 1 551 . 551 THR A C   76.59764   ? 32.75525      4.3764606     48.24946     1 4363
ATOM O O   . THR A 1 551 . 551 THR A O   76.08058   ? 31.8149       4.5170693     49.03608     1 4364
ATOM C CB  . THR A 1 551 . 551 THR A CB  75.60635   ? 33.39525      2.0477867     48.897934    1 4365
ATOM O OG1 . THR A 1 551 . 551 THR A OG1 75.87889   ? 34.299553     1.3292136     49.688023    1 4366
ATOM C CG2 . THR A 1 551 . 551 THR A CG2 76.167206  ? 33.238243     1.3015485     47.59268     1 4367
ATOM N N   . PRO A 1 552 . 552 PRO A N   75.90269   ? 32.876743     5.083107      47.164333    1 4368
ATOM C CA  . PRO A 1 552 . 552 PRO A CA  76.92613   ? 31.859192     6.0436373     46.815407    1 4369
ATOM C C   . PRO A 1 552 . 552 PRO A C   76.62031   ? 30.5392       5.2986894     46.742287    1 4370
ATOM O O   . PRO A 1 552 . 552 PRO A O   82.615364  ? 30.502596     4.187592      46.204365    1 4371
ATOM C CB  . PRO A 1 552 . 552 PRO A CB  82.37639   ? 32.29546      6.6469984     45.48064     1 4372
ATOM C CG  . PRO A 1 552 . 552 PRO A CG  82.57524   ? 33.22193      5.5939093     44.903866    1 4373
ATOM C CD  . PRO A 1 552 . 552 PRO A CD  81.83231   ? 33.854053     4.9432096     46.130306    1 4374
ATOM N N   . PRO A 1 553 . 553 PRO A N   81.70315   ? 29.50641      5.8522315     47.34532     1 4375
ATOM C CA  . PRO A 1 553 . 553 PRO A CA  79.918205  ? 28.226608     5.1816607     47.354256    1 4376
ATOM C C   . PRO A 1 553 . 553 PRO A C   79.12246   ? 27.8681       4.8905196     45.913803    1 4377
ATOM O O   . PRO A 1 553 . 553 PRO A O   77.97727   ? 27.796803     5.805819      45.094906    1 4378
ATOM C CB  . PRO A 1 553 . 553 PRO A CB  76.57739   ? 27.255064     6.1440997     48.04529     1 4379
ATOM C CG  . PRO A 1 553 . 553 PRO A CG  77.46103   ? 27.895727     7.5030293     47.83469     1 4380
ATOM C CD  . PRO A 1 553 . 553 PRO A CD  77.412186  ? 29.394558     7.2134385     47.83848     1 4381
ATOM N N   . ALA A 1 554 . 554 ALA A N   77.411354  ? 27.731537     3.6237066     45.6291      1 4382
ATOM C CA  . ALA A 1 554 . 554 ALA A CA  77.36681   ? 27.25638      3.205437      44.336437    1 4383
ATOM C C   . ALA A 1 554 . 554 ALA A C   76.79541   ? 25.95258      3.9448316     44.104355    1 4384
ATOM O O   . ALA A 1 554 . 554 ALA A O   78.4836    ? 24.948044     3.653725      44.747986    1 4385
ATOM C CB  . ALA A 1 554 . 554 ALA A CB  79.21186   ? 27.08906      1.6889372     44.33327     1 4386
ATOM N N   . MET A 1 555 . 555 MET A N   78.84017   ? 26.020998     4.943834      43.27881     1 4387
ATOM C CA  . MET A 1 555 . 555 MET A CA  77.95863   ? 24.823824     5.643924      42.856228    1 4388
ATOM C C   . MET A 1 555 . 555 MET A C   78.30592   ? 23.918898     4.579347      42.277203    1 4389
ATOM O O   . MET A 1 555 . 555 MET A O   78.737465  ? 24.233559     4.000683      41.241524    1 4390
ATOM C CB  . MET A 1 555 . 555 MET A CB  78.1062    ? 25.139347     6.7208967     41.81491     1 4391
ATOM C CG  . MET A 1 555 . 555 MET A CG  79.40795   ? 25.664907     8.003243      42.445515    1 4392
ATOM S SD  . MET A 1 555 . 555 MET A SD  79.39881   ? 25.828518     9.351848      41.234257    1 4393
ATOM C CE  . MET A 1 555 . 555 MET A CE  81.969864  ? 26.320353     10.697121     42.329483    1 4394
ATOM N N   . ALA A 1 556 . 556 ALA A N   81.88265   ? 22.874802     4.3112736     42.98759     1 4395
ATOM C CA  . ALA A 1 556 . 556 ALA A CA  82.16438   ? 21.825132     3.4631627     42.493046    1 4396
ATOM C C   . ALA A 1 556 . 556 ALA A C   81.41949   ? 21.338846     4.1002045     41.20075     1 4397
ATOM O O   . ALA A 1 556 . 556 ALA A O   81.36612   ? 20.650532     5.1200433     41.225872    1 4398
ATOM C CB  . ALA A 1 556 . 556 ALA A CB  77.65695   ? 20.731743     3.3463032     43.553574    1 4399
ATOM N N   . ALA A 1 557 . 557 ALA A N   77.4238    ? 21.79406      3.5565286     40.109844    1 4400
ATOM C CA  . ALA A 1 557 . 557 ALA A CA  75.45915   ? 21.334164     4.004518      38.817593    1 4401
ATOM C C   . ALA A 1 557 . 557 ALA A C   71.33795   ? 19.807333     3.9560916     38.85285     1 4402
ATOM O O   . ALA A 1 557 . 557 ALA A O   73.4484    ? 19.248281     2.938715      39.28738     1 4403
ATOM C CB  . ALA A 1 557 . 557 ALA A CB  73.78534   ? 21.92007      3.1156733     37.730934    1 4404
ATOM N N   . PRO A 1 558 . 558 PRO A N   76.86949   ? 19.157614     5.034616      38.502556    1 4405
ATOM C CA  . PRO A 1 558 . 558 PRO A CA  77.574814  ? 17.70947      5.0644345     38.529793    1 4406
ATOM C C   . PRO A 1 558 . 558 PRO A C   77.193306  ? 17.227478     3.910063      37.67029     1 4407
ATOM O O   . PRO A 1 558 . 558 PRO A O   78.59468   ? 17.652231     3.7676125     36.527092    1 4408
ATOM C CB  . PRO A 1 558 . 558 PRO A CB  79.192375  ? 17.314816     6.437659      37.983536    1 4409
ATOM C CG  . PRO A 1 558 . 558 PRO A CG  79.05549   ? 18.529015     6.8646708     37.16449     1 4410
ATOM C CD  . PRO A 1 558 . 558 PRO A CD  78.6023    ? 19.703045     6.2244415     37.896362    1 4411
ATOM N N   . LYS A 1 559 . 559 LYS A N   78.85816   ? 16.413881     3.0744185     38.263863    1 4412
ATOM C CA  . LYS A 1 559 . 559 LYS A CA  79.00252   ? 15.748511     2.0171554     37.52616     1 4413
ATOM C C   . LYS A 1 559 . 559 LYS A C   78.66069   ? 14.921134     2.7005117     36.454105    1 4414
ATOM O O   . LYS A 1 559 . 559 LYS A O   79.248116  ? 13.842181     3.2080376     36.744526    1 4415
ATOM C CB  . LYS A 1 559 . 559 LYS A CB  78.75656   ? 14.863702     1.1644642     38.449753    1 4416
ATOM C CG  . LYS A 1 559 . 559 LYS A CG  82.43422   ? 15.663742     0.16700917    39.28833     1 4417
ATOM C CD  . LYS A 1 559 . 559 LYS A CD  82.22048   ? 14.712573     -0.7324804    40.097492    1 4418
ATOM C CE  . LYS A 1 559 . 559 LYS A CE  82.49305   ? 15.507418     -1.801606     40.85535     1 4419
ATOM N NZ  . LYS A 1 559 . 559 LYS A NZ  81.85719   1 14.620853     -2.7549384    41.587498    1 4420
ATOM N N   . ASP A 1 560 . 560 ASP A N   81.79647   ? 15.467601     2.7541118     35.260303    1 4421
ATOM C CA  . ASP A 1 560 . 560 ASP A CA  79.81496   ? 14.73953      3.2695348     34.118416    1 4422
ATOM C C   . ASP A 1 560 . 560 ASP A C   79.053535  ? 13.477352     2.4411492     33.950146    1 4423
ATOM O O   . ASP A 1 560 . 560 ASP A O   76.34855   ? 13.498646     1.2085936     33.94593     1 4424
ATOM C CB  . ASP A 1 560 . 560 ASP A CB  70.855934  ? 15.609419     3.2525923     32.854053    1 4425
ATOM C CG  . ASP A 1 560 . 560 ASP A CG  73.363434  ? 16.13094      4.6277137     32.441124    1 4426
ATOM O OD1 . ASP A 1 560 . 560 ASP A OD1 73.01587   ? 15.466767     5.6329775     32.768112    1 4427
ATOM O OD2 . ASP A 1 560 . 560 ASP A OD2 76.26499   ? 17.159014     4.6624074     31.726181    1 4428
ATOM N N   . ASP A 1 561 . 561 ASP A N   77.21061   ? 12.398928     3.1471968     33.851303    1 4429
ATOM C CA  . ASP A 1 561 . 561 ASP A CA  76.954666  ? 11.036564     2.6245756     33.87406     1 4430
ATOM C C   . ASP A 1 561 . 561 ASP A C   78.50308   ? 10.613879     1.920472      32.585686    1 4431
ATOM O O   . ASP A 1 561 . 561 ASP A O   78.899155  ? 9.460308      2.007332      32.15608     1 4432
ATOM C CB  . ASP A 1 561 . 561 ASP A CB  78.62921   ? 10.105881     3.7912846     34.16516     1 4433
ATOM C CG  . ASP A 1 561 . 561 ASP A CG  78.35804   ? 10.029378     4.1900396     35.61876     1 4434
ATOM O OD1 . ASP A 1 561 . 561 ASP A OD1 78.58942   ? 9.847044      3.3042138     36.480476    1 4435
ATOM O OD2 . ASP A 1 561 . 561 ASP A OD2 78.799225  ? 9.971768      5.419274      35.867374    1 4436
ATOM N N   . GLY A 1 562 . 562 GLY A N   78.29599   ? 11.529026     1.2616451     31.9622      1 4437
ATOM C CA  . GLY A 1 562 . 562 GLY A CA  79.007195  ? 11.261343     0.540061      30.736189    1 4438
ATOM C C   . GLY A 1 562 . 562 GLY A C   78.75824   ? 10.385825     -0.6891874    30.988815    1 4439
ATOM O O   . GLY A 1 562 . 562 GLY A O   82.63451   ? 10.877618     -1.8012289    30.892616    1 4440
ATOM N N   . PHE A 1 563 . 563 PHE A N   82.41771   ? 9.142683      -0.50002277   31.24829     1 4441
ATOM C CA  . PHE A 1 563 . 563 PHE A CA  82.81018   ? 8.185811      -1.5919412    31.462072    1 4442
ATOM C C   . PHE A 1 563 . 563 PHE A C   82.13159   ? 8.153247      -2.5790746    30.286335    1 4443
ATOM O O   . PHE A 1 563 . 563 PHE A O   81.977486  ? 7.9310484     -3.768151     30.471594    1 4444
ATOM C CB  . PHE A 1 563 . 563 PHE A CB  78.01842   ? 6.8074746     -0.97297573   31.7065      1 4445
ATOM C CG  . PHE A 1 563 . 563 PHE A CG  77.321686  ? 5.8053207     -1.9417038    32.300064    1 4446
ATOM C CD1 . PHE A 1 563 . 563 PHE A CD1 75.20186   ? 4.9151626     -2.6521165    31.47234     1 4447
ATOM C CD2 . PHE A 1 563 . 563 PHE A CD2 70.670166  ? 5.7622004     -2.1358557    33.68409     1 4448
ATOM C CE1 . PHE A 1 563 . 563 PHE A CE1 73.99673   ? 3.998869      -3.560088     32.032944    1 4449
ATOM C CE2 . PHE A 1 563 . 563 PHE A CE2 73.695946  ? 4.842973      -3.0379765    34.24654     1 4450
ATOM C CZ  . PHE A 1 563 . 563 PHE A CZ  76.33096   ? 3.9621975     -3.7474592    33.420193    1 4451
ATOM N N   . LEU A 1 564 . 564 LEU A N   76.57547   ? 8.422367      -2.0980017    29.085983    1 4452
ATOM C CA  . LEU A 1 564 . 564 LEU A CA  76.07396   ? 8.534002      -2.935651     27.888256    1 4453
ATOM C C   . LEU A 1 564 . 564 LEU A C   78.017365  ? 9.891905      -3.625292     27.741655    1 4454
ATOM O O   . LEU A 1 564 . 564 LEU A O   78.58062   ? 10.013487     -4.5366144    26.933285    1 4455
ATOM C CB  . LEU A 1 564 . 564 LEU A CB  78.36746   ? 8.232979      -2.0790472    26.650988    1 4456
ATOM C CG  . LEU A 1 564 . 564 LEU A CG  77.84793   ? 6.769604      -1.6153822    26.546932    1 4457
ATOM C CD1 . LEU A 1 564 . 564 LEU A CD1 78.027725  ? 6.6350045     -0.5795832    25.43513     1 4458
ATOM C CD2 . LEU A 1 564 . 564 LEU A CD2 78.36153   ? 5.8265843     -2.7715516    26.237137    1 4459
ATOM N N   . ASN A 1 565 . 565 ASN A N   77.938095  ? 10.883092     -3.2117817    28.494871    1 4460
ATOM C CA  . ASN A 1 565 . 565 ASN A CA  78.83194   ? 12.219565     -3.797857     28.471884    1 4461
ATOM C C   . ASN A 1 565 . 565 ASN A C   78.47685   ? 12.336741     -5.0304356    29.366156    1 4462
ATOM O O   . ASN A 1 565 . 565 ASN A O   83.80146   ? 13.419977     -5.3085537    29.872194    1 4463
ATOM C CB  . ASN A 1 565 . 565 ASN A CB  83.81562   ? 13.259934     -2.7335327    28.832922    1 4464
ATOM C CG  . ASN A 1 565 . 565 ASN A CG  83.85398   ? 13.539674     -1.7450279    27.730097    1 4465
ATOM O OD1 . ASN A 1 565 . 565 ASN A OD1 83.14715   ? 13.197333     -1.9235493    26.579308    1 4466
ATOM N ND2 . ASN A 1 565 . 565 ASN A ND2 83.48894   ? 14.228043     -0.67447066   28.046574    1 4467
ATOM N N   . GLY A 1 566 . 566 GLY A N   83.057556  ? 11.262499     -5.751731     29.588017    1 4468
ATOM C CA  . GLY A 1 566 . 566 GLY A CA  82.136     ? 11.304814     -7.0141993    30.313862    1 4469
ATOM C C   . GLY A 1 566 . 566 GLY A C   81.928215  ? 12.3539       -7.92296      29.694439    1 4470
ATOM O O   . GLY A 1 566 . 566 GLY A O   81.14675   ? 12.154049     -8.453169     28.605156    1 4471
ATOM N N   . SER A 1 567 . 567 SER A N   81.24868   ? 13.4854965    -8.03642      30.350643    1 4472
ATOM C CA  . SER A 1 567 . 567 SER A CA  81.54475   ? 14.589725     -8.8668375    29.895756    1 4473
ATOM C C   . SER A 1 567 . 567 SER A C   81.14948   ? 14.102065     -10.296332    29.733065    1 4474
ATOM O O   . SER A 1 567 . 567 SER A O   81.45975   ? 13.4386       -10.831215    30.614857    1 4475
ATOM C CB  . SER A 1 567 . 567 SER A CB  81.05217   ? 15.716537     -8.787708     30.920776    1 4476
ATOM O OG  . SER A 1 567 . 567 SER A OG  82.033035  ? 16.76269      -9.662512     30.572996    1 4477
ATOM N N   . CYS A 1 568 . 568 CYS A N   82.52471   ? 14.475847     -10.922456    28.657667    1 4478
ATOM C CA  . CYS A 1 568 . 568 CYS A CA  82.29379   ? 14.247779     -12.35185     28.465025    1 4479
ATOM C C   . CYS A 1 568 . 568 CYS A C   81.84862   ? 14.888706     -13.201213    29.566574    1 4480
ATOM O O   . CYS A 1 568 . 568 CYS A O   82.04091   ? 14.514887     -14.357953    29.727114    1 4481
ATOM C CB  . CYS A 1 568 . 568 CYS A CB  82.29644   ? 14.828447     -12.76983     27.1126      1 4482
ATOM S SG  . CYS A 1 568 . 568 CYS A SG  81.78957   ? 13.976896     -12.017252    25.697617    1 4483
ATOM N N   . SER A 1 569 . 569 SER A N   82.47619   ? 15.855155     -12.658395    30.2938      1 4484
ATOM C CA  . SER A 1 569 . 569 SER A CA  82.21238   ? 16.609407     -13.401268    31.302195    1 4485
ATOM C C   . SER A 1 569 . 569 SER A C   82.56456   ? 15.914189     -13.526529    32.650677    1 4486
ATOM O O   . SER A 1 569 . 569 SER A O   82.32322   ? 16.304548     -14.385787    33.42891     1 4487
ATOM C CB  . SER A 1 569 . 569 SER A CB  82.427475  ? 17.98793      -12.774104    31.486103    1 4488
ATOM O OG  . SER A 1 569 . 569 SER A OG  81.567795  ? 17.907763     -11.41844     31.865469    1 4489
ATOM N N   . GLY A 1 570 . 570 GLY A N   81.68606   ? 14.935483     -12.701495    32.962265    1 4490
ATOM C CA  . GLY A 1 570 . 570 GLY A CA  77.774445  ? 14.384873     -12.661025    34.31767     1 4491
ATOM C C   . GLY A 1 570 . 570 GLY A C   78.47684   ? 13.386004     -13.761939    34.655613    1 4492
ATOM O O   . GLY A 1 570 . 570 GLY A O   76.25519   ? 13.083917     -13.944511    35.824543    1 4493
ATOM N N   . LEU A 1 571 . 571 LEU A N   72.96292   ? 12.876379     -14.475474    33.668755    1 4494
ATOM C CA  . LEU A 1 571 . 571 LEU A CA  74.67299   ? 11.859851     -15.502271    33.921993    1 4495
ATOM C C   . LEU A 1 571 . 571 LEU A C   75.0984    ? 12.434427     -16.82192     34.440212    1 4496
ATOM O O   . LEU A 1 571 . 571 LEU A O   76.93323   ? 11.687717     -17.599848    35.019226    1 4497
ATOM C CB  . LEU A 1 571 . 571 LEU A CB  77.496185  ? 11.019279     -15.713992    32.658344    1 4498
ATOM C CG  . LEU A 1 571 . 571 LEU A CG  77.13657   ? 9.90277       -14.670091    32.49463     1 4499
ATOM C CD1 . LEU A 1 571 . 571 LEU A CD1 78.8381    ? 9.383815      -14.673796    31.055134    1 4500
ATOM C CD2 . LEU A 1 571 . 571 LEU A CD2 79.37906   ? 8.719955      -14.9768505   33.410133    1 4501
ATOM N N   . ASP A 1 572 . 572 ASP A N   79.175735  ? 13.719354     -17.071543    34.26511     1 4502
ATOM C CA  . ASP A 1 572 . 572 ASP A CA  78.7613    ? 14.290965     -18.355034    34.688984    1 4503
ATOM C C   . ASP A 1 572 . 572 ASP A C   78.95527   ? 14.597402     -18.430414    36.190613    1 4504
ATOM O O   . ASP A 1 572 . 572 ASP A O   79.1513    ? 14.627427     -19.531319    36.74101     1 4505
ATOM C CB  . ASP A 1 572 . 572 ASP A CB  78.93648   ? 15.536149     -18.673769    33.858425    1 4506
ATOM C CG  . ASP A 1 572 . 572 ASP A CG  79.6245    ? 15.251459     -19.25239     32.4723      1 4507
ATOM O OD1 . ASP A 1 572 . 572 ASP A OD1 79.26293   ? 14.174065     -19.860445    32.27003     1 4508
ATOM O OD2 . ASP A 1 572 . 572 ASP A OD2 82.35301   ? 16.140114     -19.115541    31.594482    1 4509
ATOM N N   . GLU A 1 573 . 573 GLU A N   81.95083   ? 14.828458     -17.31765     36.875206    1 4510
ATOM C CA  . GLU A 1 573 . 573 GLU A CA  82.1342    ? 15.314759     -17.396336    38.25523     1 4511
ATOM C C   . GLU A 1 573 . 573 GLU A C   81.57848   ? 14.223897     -17.58723     39.316563    1 4512
ATOM O O   . GLU A 1 573 . 573 GLU A O   81.494896  ? 14.487728     -18.231009    40.332485    1 4513
ATOM C CB  . GLU A 1 573 . 573 GLU A CB  79.087845  ? 16.192266     -16.181688    38.609108    1 4514
ATOM C CG  . GLU A 1 573 . 573 GLU A CG  78.49924   ? 17.644844     -16.397377    38.21109     1 4515
ATOM C CD  . GLU A 1 573 . 573 GLU A CD  75.44903   ? 18.608027     -15.314718    38.724823    1 4516
ATOM O OE1 . GLU A 1 573 . 573 GLU A OE1 69.61987   ? 19.819143     -15.632549    38.847683    1 4517
ATOM O OE2 . GLU A 1 573 . 573 GLU A OE2 71.66757   ? 18.156221     -14.1821165   38.984398    1 4518
ATOM N N   . GLU A 1 574 . 574 GLU A N   71.107834  ? 13.054608     -17.080076    39.13732     1 4519
ATOM C CA  . GLU A 1 574 . 574 GLU A CA  75.32023   ? 12.051179     -17.127031    40.21697     1 4520
ATOM C C   . GLU A 1 574 . 574 GLU A C   76.17588   ? 11.458461     -18.52128     40.482876    1 4521
ATOM O O   . GLU A 1 574 . 574 GLU A O   75.968704  ? 10.782545     -18.717987    41.491913    1 4522
ATOM C CB  . GLU A 1 574 . 574 GLU A CB  77.886475  ? 10.937059     -16.088781    40.005814    1 4523
ATOM C CG  . GLU A 1 574 . 574 GLU A CG  78.38609   ? 11.342595     -14.708597    40.49867     1 4524
ATOM C CD  . GLU A 1 574 . 574 GLU A CD  78.06737   ? 10.167832     -13.720857    40.600357    1 4525
ATOM O OE1 . GLU A 1 574 . 574 GLU A OE1 77.694046  ? 10.321696     -12.727601    41.35583     1 4526
ATOM O OE2 . GLU A 1 574 . 574 GLU A OE2 78.02588   ? 9.124078      -13.949573    39.951073    1 4527
ATOM N N   . ALA A 1 575 . 575 ALA A N   78.13278   ? 11.728149     -19.493263    39.65851     1 4528
ATOM C CA  . ALA A 1 575 . 575 ALA A CA  77.519516  ? 11.170061     -20.834854    39.843044    1 4529
ATOM C C   . ALA A 1 575 . 575 ALA A C   78.34594   ? 11.759555     -21.59837     41.038734    1 4530
ATOM O O   . ALA A 1 575 . 575 ALA A O   78.0321    ? 11.193597     -22.609379    41.45086     1 4531
ATOM C CB  . ALA A 1 575 . 575 ALA A CB  83.13329   ? 11.337721     -21.610435    38.548557    1 4532
ATOM N N   . SER A 1 576 . 576 SER A N   82.92389   ? 12.885508     -21.171026    41.599228    1 4533
ATOM C CA  . SER A 1 576 . 576 SER A CA  83.15904   ? 13.580088     -21.94479     42.63781     1 4534
ATOM C C   . SER A 1 576 . 576 SER A C   82.181404  ? 13.264696     -21.535542    44.07747     1 4535
ATOM O O   . SER A 1 576 . 576 SER A O   82.19882   ? 13.943863     -22.007338    44.989872    1 4536
ATOM C CB  . SER A 1 576 . 576 SER A CB  77.663086  ? 15.077505     -21.966703    42.35974     1 4537
ATOM O OG  . SER A 1 576 . 576 SER A OG  77.33352   ? 15.640526     -20.685623    42.49148     1 4538
ATOM N N   . GLY A 1 577 . 577 GLY A N   75.14508   ? 12.290914     -20.689213    44.316814    1 4539
ATOM C CA  . GLY A 1 577 . 577 GLY A CA  70.63389   ? 11.851478     -20.396177    45.67444     1 4540
ATOM C C   . GLY A 1 577 . 577 GLY A C   73.436386  ? 11.307252     -21.662174    46.33003     1 4541
ATOM O O   . GLY A 1 577 . 577 GLY A O   73.35779   ? 10.364888     -22.24921     45.79379     1 4542
ATOM N N   . PRO A 1 578 . 578 PRO A N   76.37129   ? 11.893272     -22.148184    47.458553    1 4543
ATOM C CA  . PRO A 1 578 . 578 PRO A CA  76.5384    ? 11.457043     -23.389956    48.061638    1 4544
ATOM C C   . PRO A 1 578 . 578 PRO A C   75.82275   ? 10.011001     -23.258726    48.52153     1 4545
ATOM O O   . PRO A 1 578 . 578 PRO A O   78.18226   ? 9.637568      -22.284014    49.174088    1 4546
ATOM C CB  . PRO A 1 578 . 578 PRO A CB  78.86822   ? 12.4323435    -23.628973    49.221985    1 4547
ATOM C CG  . PRO A 1 578 . 578 PRO A CG  78.62718   ? 12.894363     -22.226795    49.587296    1 4548
ATOM C CD  . PRO A 1 578 . 578 PRO A CD  78.071045  ? 12.908409     -21.49045     48.260662    1 4549
ATOM N N   . GLU A 1 579 . 579 GLU A N   78.07825   ? 9.239205      -24.283773    48.226562    1 4550
ATOM C CA  . GLU A 1 579 . 579 GLU A CA  78.55452   ? 7.8857565     -24.451668    48.730785    1 4551
ATOM C C   . GLU A 1 579 . 579 GLU A C   78.23634   ? 7.923033      -24.413977    50.267242    1 4552
ATOM O O   . GLU A 1 579 . 579 GLU A O   79.20833   ? 8.257251      -25.404255    50.91855     1 4553
ATOM C CB  . GLU A 1 579 . 579 GLU A CB  78.58943   ? 7.3072743     -25.799591    48.259697    1 4554
ATOM C CG  . GLU A 1 579 . 579 GLU A CG  82.88536   ? 6.9191723     -25.8287      46.7856      1 4555
ATOM C CD  . GLU A 1 579 . 579 GLU A CD  82.67261   ? 6.384482      -27.202015    46.35467     1 4556
ATOM O OE1 . GLU A 1 579 . 579 GLU A OE1 82.932625  ? 5.612919      -27.238134    45.374264    1 4557
ATOM O OE2 . GLU A 1 579 . 579 GLU A OE2 82.63709   ? 6.7501464     -28.2135      46.977634    1 4558
ATOM N N   . ARG A 1 580 . 580 ARG A N   82.12486   ? 7.6104827     -23.30755     50.873596    1 4559
ATOM C CA  . ARG A 1 580 . 580 ARG A CA  79.68601   ? 7.310837      -23.285316    52.303112    1 4560
ATOM C C   . ARG A 1 580 . 580 ARG A C   78.58853   ? 6.029131      -24.085308    52.50188     1 4561
ATOM O O   . ARG A 1 580 . 580 ARG A O   77.81198   ? 5.0044117     -23.718504    51.919037    1 4562
ATOM C CB  . ARG A 1 580 . 580 ARG A CB  73.34207   ? 7.1654577     -21.857172    52.84025     1 4563
ATOM C CG  . ARG A 1 580 . 580 ARG A CG  72.67068   ? 8.524511      -21.243639    53.19457     1 4564
ATOM C CD  . ARG A 1 580 . 580 ARG A CD  72.81711   ? 8.315209      -19.89006     53.885235    1 4565
ATOM N NE  . ARG A 1 580 . 580 ARG A NE  76.44541   ? 9.596636      -19.30013     54.32504     1 4566
ATOM C CZ  . ARG A 1 580 . 580 ARG A CZ  76.91814   ? 9.746039      -18.155128    54.97449     1 4567
ATOM N NH1 . ARG A 1 580 . 580 ARG A NH1 76.545456  ? 8.724737      -17.41021     55.292793    1 4568
ATOM N NH2 . ARG A 1 580 . 580 ARG A NH2 78.66629   1 10.929998     -17.739464    55.312836    1 4569
ATOM N N   . PRO A 1 581 . 581 PRO A N   79.351685  ? 6.0908804     -25.149601    53.292606    1 4570
ATOM C CA  . PRO A 1 581 . 581 PRO A CA  79.0245    ? 4.9247713     -25.988922    53.50707     1 4571
ATOM C C   . PRO A 1 581 . 581 PRO A C   78.458336  ? 3.818612      -25.191597    54.20628     1 4572
ATOM O O   . PRO A 1 581 . 581 PRO A O   78.58942   ? 4.1036625     -24.25861     54.958065    1 4573
ATOM C CB  . PRO A 1 581 . 581 PRO A CB  78.84388   ? 5.430083      -27.172499    54.337563    1 4574
ATOM C CG  . PRO A 1 581 . 581 PRO A CG  78.28813   ? 6.6280007     -26.593782    55.07075     1 4575
ATOM C CD  . PRO A 1 581 . 581 PRO A CD  79.291306  ? 7.212752      -25.594044    54.0902      1 4576
ATOM N N   . PRO A 1 582 . 582 PRO A N   78.813255  ? 2.5783436     -25.573933    54.004948    1 4577
ATOM C CA  . PRO A 1 582 . 582 PRO A CA  82.38434   ? 1.4428359     -24.772743    54.43584     1 4578
ATOM C C   . PRO A 1 582 . 582 PRO A C   82.01128   ? 1.3062131     -24.820444    55.95885     1 4579
ATOM O O   . PRO A 1 582 . 582 PRO A O   82.38454   ? 0.9836026     -25.856632    56.536133    1 4580
ATOM C CB  . PRO A 1 582 . 582 PRO A CB  81.646095  ? 0.2440737     -25.374138    53.701683    1 4581
ATOM C CG  . PRO A 1 582 . 582 PRO A CG  81.359604  ? 0.65285295    -26.819582    53.477394    1 4582
ATOM C CD  . PRO A 1 582 . 582 PRO A CD  76.746704  ? 2.1603749     -26.74646     53.294765    1 4583
ATOM N N   . ALA A 1 583 . 583 ALA A N   76.53483   ? 1.4816312     -23.7104      56.59724     1 4584
ATOM C CA  . ALA A 1 583 . 583 ALA A CA  73.191315  ? 1.2740422     -23.515873    58.03405     1 4585
ATOM C C   . ALA A 1 583 . 583 ALA A C   68.37417   ? -0.21363094   -23.562748    58.44973     1 4586
ATOM O O   . ALA A 1 583 . 583 ALA A O   70.04903   ? -0.5753097    -23.035526    59.497715    1 4587
ATOM C CB  . ALA A 1 583 . 583 ALA A CB  70.296295  ? 1.9560931     -22.203243    58.427372    1 4588
ATOM N N   . LEU A 1 584 . 584 LEU A N   73.99817   ? -1.0598279    -24.198412    57.67052     1 4589
ATOM C CA  . LEU A 1 584 . 584 LEU A CA  74.48504   ? -2.5143464    -24.245272    57.887764    1 4590
ATOM C C   . LEU A 1 584 . 584 LEU A C   74.23418   ? -2.9393466    -25.00812     59.146156    1 4591
ATOM O O   . LEU A 1 584 . 584 LEU A O   77.12258   ? -4.0757217    -24.854706    59.590435    1 4592
ATOM C CB  . LEU A 1 584 . 584 LEU A CB  77.573044  ? -3.1662536    -24.866776    56.644093    1 4593
ATOM C CG  . LEU A 1 584 . 584 LEU A CG  77.13401   ? -3.656911     -23.81962     55.635544    1 4594
ATOM C CD1 . LEU A 1 584 . 584 LEU A CD1 76.85886   ? -4.999145     -23.233704    56.076733    1 4595
ATOM C CD2 . LEU A 1 584 . 584 LEU A CD2 76.95739   ? -3.8346655    -24.42366     54.255947    1 4596
ATOM N N   . LEU A 1 585 . 585 LEU A N   77.030495  ? -2.0849354    -25.833288    59.73461     1 4597
ATOM C CA  . LEU A 1 585 . 585 LEU A CA  76.92023   ? -2.5156488    -26.725956    60.81918     1 4598
ATOM C C   . LEU A 1 585 . 585 LEU A C   77.67551   ? -2.7034976    -26.054546    62.19042     1 4599
ATOM O O   . LEU A 1 585 . 585 LEU A O   77.40888   ? -3.3151104    -26.666183    63.06854     1 4600
ATOM C CB  . LEU A 1 585 . 585 LEU A CB  81.62396   ? -1.5189997    -27.893112    60.92874     1 4601
ATOM C CG  . LEU A 1 585 . 585 LEU A CG  81.473755  ? -1.8817792    -29.069948    60.012665    1 4602
ATOM C CD1 . LEU A 1 585 . 585 LEU A CD1 81.80976   ? -3.0145576    -29.90659     60.620445    1 4603
ATOM C CD2 . LEU A 1 585 . 585 LEU A CD2 80.740906  ? -0.68202025   -29.98604     59.833485    1 4604
ATOM N N   . GLN A 1 586 . 586 GLN A N   80.29544   ? -2.1753635    -24.884344    62.44262     1 4605
ATOM C CA  . GLN A 1 586 . 586 GLN A CA  72.33562   ? -2.217134     -24.331104    63.806206    1 4606
ATOM C C   . GLN A 1 586 . 586 GLN A C   73.32752   ? -3.5013971    -23.575447    64.15902     1 4607
ATOM O O   . GLN A 1 586 . 586 GLN A O   70.790276  ? -3.8638427    -23.559652    65.331116    1 4608
ATOM C CB  . GLN A 1 586 . 586 GLN A CB  67.0434    ? -0.9715359    -23.482431    64.086235    1 4609
ATOM C CG  . GLN A 1 586 . 586 GLN A CG  68.864655  ? 0.097080804   -24.321215    64.78975     1 4610
ATOM C CD  . GLN A 1 586 . 586 GLN A CD  69.45848   ? 1.3601048     -23.548618    65.160965    1 4611
ATOM O OE1 . GLN A 1 586 . 586 GLN A OE1 72.67547   ? 1.7077308     -22.541258    64.57099     1 4612
ATOM N NE2 . GLN A 1 586 . 586 GLN A NE2 73.19002   ? 2.109203      -24.015377    66.115845    1 4613
ATOM N N   . GLU A 1 587 . 587 GLU A N   72.42978   ? -4.1814466    -23.006777    63.23504     1 4614
ATOM C CA  . GLU A 1 587 . 587 GLU A CA  74.53671   ? -5.3370466    -22.159073    63.575634    1 4615
ATOM C C   . GLU A 1 587 . 587 GLU A C   75.54114   ? -6.5800877    -22.938837    64.02515     1 4616
ATOM O O   . GLU A 1 587 . 587 GLU A O   75.2311    ? -7.4325967    -22.376951    64.71519     1 4617
ATOM C CB  . GLU A 1 587 . 587 GLU A CB  74.598076  ? -5.6840563    -21.21859     62.41232     1 4618
ATOM C CG  . GLU A 1 587 . 587 GLU A CG  74.60351   ? -4.812669     -19.968277    62.42743     1 4619
ATOM C CD  . GLU A 1 587 . 587 GLU A CD  74.90808   ? -5.2190075    -18.924316    61.36773     1 4620
ATOM O OE1 . GLU A 1 587 . 587 GLU A OE1 74.684616  ? -4.8632827    -17.734734    61.564724    1 4621
ATOM O OE2 . GLU A 1 587 . 587 GLU A OE2 76.0543    ? -5.86035      -19.310238    60.36075     1 4622
ATOM N N   . GLU A 1 588 . 588 GLU A N   76.20059   ? -6.6911154    -24.21506     63.719006    1 4623
ATOM C CA  . GLU A 1 588 . 588 GLU A CA  83.43221   ? -7.891707     -24.973715    64.09204     1 4624
ATOM C C   . GLU A 1 588 . 588 GLU A C   83.20747   ? -8.036206     -25.243385    65.6032      1 4625
ATOM O O   . GLU A 1 588 . 588 GLU A O   83.341515  ? -9.133257     -25.556433    66.067986    1 4626
ATOM C CB  . GLU A 1 588 . 588 GLU A CB  82.652664  ? -7.961805     -26.30226     63.32833     1 4627
ATOM C CG  . GLU A 1 588 . 588 GLU A CG  82.81379   ? -8.50846      -26.14156     61.907158    1 4628
ATOM C CD  . GLU A 1 588 . 588 GLU A CD  81.03703   ? -8.8547125    -27.48814     61.243748    1 4629
ATOM O OE1 . GLU A 1 588 . 588 GLU A OE1 79.362045  ? -9.703632     -27.470945    60.317448    1 4630
ATOM O OE2 . GLU A 1 588 . 588 GLU A OE2 79.03397   ? -8.2924185    -28.522558    61.656403    1 4631
ATOM N N   . TRP A 1 589 . 589 TRP A N   74.45274   ? -6.9627967    -25.148737    66.409096    1 4632
ATOM C CA  . TRP A 1 589 . 589 TRP A CA  74.123375  ? -7.010962     -25.603607    67.79657     1 4633
ATOM C C   . TRP A 1 589 . 589 TRP A C   74.53715   ? -7.5595727    -24.576292    68.792984    1 4634
ATOM O O   . TRP A 1 589 . 589 TRP A O   78.121254  ? -8.148085     -24.9701      69.804756    1 4635
ATOM C CB  . TRP A 1 589 . 589 TRP A CB  78.59013   ? -5.6382957    -26.124601    68.2325      1 4636
ATOM C CG  . TRP A 1 589 . 589 TRP A CG  78.11334   ? -5.3999124    -27.55867     67.88482     1 4637
ATOM C CD1 . TRP A 1 589 . 589 TRP A CD1 79.77513   ? -5.1744704    -28.054502    66.65299     1 4638
ATOM C CD2 . TRP A 1 589 . 589 TRP A CD2 80.45056   ? -5.3897877    -28.717714    68.78611     1 4639
ATOM N NE1 . TRP A 1 589 . 589 TRP A NE1 80.15291   ? -5.0238147    -29.43777     66.712425    1 4640
ATOM C CE2 . TRP A 1 589 . 589 TRP A CE2 79.68049   ? -5.144239     -29.883512    68.00051     1 4641
ATOM C CE3 . TRP A 1 589 . 589 TRP A CE3 79.61948   ? -5.5632215    -28.88641     70.16703     1 4642
ATOM C CZ2 . TRP A 1 589 . 589 TRP A CZ2 79.839554  ? -5.066398     -31.176239    68.579185    1 4643
ATOM C CZ3 . TRP A 1 589 . 589 TRP A CZ3 79.330734  ? -5.482122     -30.17547     70.75419     1 4644
ATOM C CH2 . TRP A 1 589 . 589 TRP A CH2 80.40593   ? -5.2341437    -31.317266    69.95134     1 4645
ATOM N N   . GLU A 1 590 . 590 GLU A N   79.90604   ? -7.3841715    -23.323175    68.54955     1 4646
ATOM C CA  . GLU A 1 590 . 590 GLU A CA  82.26721   ? -7.752381     -22.33078     69.57754     1 4647
ATOM C C   . GLU A 1 590 . 590 GLU A C   82.09375   ? -9.259623     -22.06167     69.68943     1 4648
ATOM O O   . GLU A 1 590 . 590 GLU A O   82.4216    ? -9.713399     -21.540516    70.70755     1 4649
ATOM C CB  . GLU A 1 590 . 590 GLU A CB  81.6302    ? -6.973222     -21.020546    69.38058     1 4650
ATOM C CG  . GLU A 1 590 . 590 GLU A CG  81.33382   ? -5.5412745    -21.160814    69.90072     1 4651
ATOM C CD  . GLU A 1 590 . 590 GLU A CD  75.254906  ? -4.7831244    -19.826767    70.00208     1 4652
ATOM O OE1 . GLU A 1 590 . 590 GLU A OE1 73.48472   ? -3.80965      -19.788471    70.7937      1 4653
ATOM O OE2 . GLU A 1 590 . 590 GLU A OE2 70.3612    ? -5.1624637    -18.858982    69.304115    1 4654
ATOM N N   . THR A 1 591 . 591 THR A N   66.1197    ? -10.034175    -22.45075     68.73185     1 4655
ATOM C CA  . THR A 1 591 . 591 THR A CA  68.43846   ? -11.475103    -22.138012    68.754814    1 4656
ATOM C C   . THR A 1 591 . 591 THR A C   68.554375  ? -12.306598    -23.015541    69.69896     1 4657
ATOM O O   . THR A 1 591 . 591 THR A O   74.08321   ? -13.490693    -22.743464    69.880684    1 4658
ATOM C CB  . THR A 1 591 . 591 THR A CB  74.403625  ? -12.086033    -22.157866    67.34717     1 4659
ATOM O OG1 . THR A 1 591 . 591 THR A OG1 73.81872   ? -11.220322    -22.681799    66.37107     1 4660
ATOM C CG2 . THR A 1 591 . 591 THR A CG2 76.34333   ? -12.443713    -20.74873     66.91821     1 4661
ATOM N N   . VAL A 1 592 . 592 VAL A N   76.981384  ? -11.729793    -24.048698    70.28523     1 4662
ATOM C CA  . VAL A 1 592 . 592 VAL A CA  76.66428   ? -12.503697    -24.996649    71.118774    1 4663
ATOM C C   . VAL A 1 592 . 592 VAL A C   76.23039   ? -12.518577    -24.637964    72.61796     1 4664
ATOM O O   . VAL A 1 592 . 592 VAL A O   76.36343   ? -13.317249    -25.211142    73.35801     1 4665
ATOM C CB  . VAL A 1 592 . 592 VAL A CB  76.583786  ? -12.046961    -26.450272    70.87909     1 4666
ATOM C CG1 . VAL A 1 592 . 592 VAL A CG1 76.394356  ? -12.891567    -27.46891     71.64777     1 4667
ATOM C CG2 . VAL A 1 592 . 592 VAL A CG2 77.323555  ? -12.144243    -26.818254    69.406425    1 4668
ATOM N N   . MET A 1 593 . 593 MET A N   77.030495  ? -11.673122    -23.754076    73.08735     1 4669
ATOM C CA  . MET A 1 593 . 593 MET A CA  82.60573   ? -11.70877     -23.305185    74.49489     1 4670
ATOM C C   . MET A 1 593 . 593 MET A C   82.35446   ? -12.71602     -22.177885    74.71925     1 4671
ATOM O O   . MET A 1 593 . 593 MET A O   82.54617   ? -12.786674    -21.283075    73.87404     1 4672
ATOM C CB  . MET A 1 593 . 593 MET A CB  81.78883   ? -10.328273    -22.905912    74.989685    1 4673
ATOM C CG  . MET A 1 593 . 593 MET A CG  81.83276   ? -9.539159     -24.115957    75.459404    1 4674
ATOM S SD  . MET A 1 593 . 593 MET A SD  79.0172    ? -8.135818     -23.653484    76.4854      1 4675
ATOM C CE  . MET A 1 593 . 593 MET A CE  78.008415  ? -7.5404744    -25.290024    76.922966    1 4676
ATOM N N   . SER B 2 1   . 1   SER B N   74.29611   ? -13.817076    0.95121795    5.761347     1 4677
ATOM C CA  . SER B 2 1   . 1   SER B CA  68.80252   ? -13.049236    0.44940966    4.609165     1 4678
ATOM C C   . SER B 2 1   . 1   SER B C   71.09545   ? -11.560521    0.37086302    4.9223003    1 4679
ATOM O O   . SER B 2 1   . 1   SER B O   70.27008   ? -11.068309    1.0641148     5.806227     1 4680
ATOM C CB  . SER B 2 1   . 1   SER B CB  75.22838   ? -13.295418    1.3333879     3.388927     1 4681
ATOM O OG  . SER B 2 1   . 1   SER B OG  76.08961   ? -12.964951    2.6741402     3.6888025    1 4682
ATOM N N   . VAL B 2 2   . 2   VAL B N   75.84794   ? -10.844956    -0.47854203   4.2093415    1 4683
ATOM C CA  . VAL B 2 2   . 2   VAL B CA  77.99524   ? -9.377251     -0.53600454   4.294578     1 4684
ATOM C C   . VAL B 2 2   . 2   VAL B C   78.48204   ? -8.802699     0.45269465    3.2921245    1 4685
ATOM O O   . VAL B 2 2   . 2   VAL B O   78.16651   ? -9.035985     0.31828457    2.0928495    1 4686
ATOM C CB  . VAL B 2 2   . 2   VAL B CB  77.82349   ? -8.856926     -1.9551358    4.056645     1 4687
ATOM C CG1 . VAL B 2 2   . 2   VAL B CG1 78.08782   ? -9.45881      -2.9310174    5.0658126    1 4688
ATOM C CG2 . VAL B 2 2   . 2   VAL B CG2 78.32487   ? -7.33659      -2.0105076    4.177164     1 4689
ATOM N N   . SER B 2 3   . 3   SER B N   77.731     ? -8.0608835    1.4156295     3.7802422    1 4690
ATOM C CA  . SER B 2 3   . 3   SER B CA  78.55927   ? -7.6141753    2.579988      3.0212967    1 4691
ATOM C C   . SER B 2 3   . 3   SER B C   78.24942   ? -6.799691     2.2417982     1.7821664    1 4692
ATOM O O   . SER B 2 3   . 3   SER B O   81.95576   ? -7.0791364    2.768886      0.7114295    1 4693
ATOM C CB  . SER B 2 3   . 3   SER B CB  81.801926  ? -6.7937922    3.4807928     3.9314604    1 4694
ATOM O OG  . SER B 2 3   . 3   SER B OG  82.01532   ? -5.756899     2.7559865     4.5481987    1 4695
ATOM N N   . GLU B 2 4   . 4   GLU B N   80.94822   ? -5.8405766    1.3230807     1.8788679    1 4696
ATOM C CA  . GLU B 2 4   . 4   GLU B CA  81.066956  ? -5.0152693    0.9373328     0.7325211    1 4697
ATOM C C   . GLU B 2 4   . 4   GLU B C   76.131165  ? -5.813596     0.22787814    -0.35758418  1 4698
ATOM O O   . GLU B 2 4   . 4   GLU B O   75.86015   ? -5.5082436    0.38107052    -1.5328008   1 4699
ATOM C CB  . GLU B 2 4   . 4   GLU B CB  73.20936   ? -3.8395824    0.050386246   1.1560982    1 4700
ATOM C CG  . GLU B 2 4   . 4   GLU B CG  67.55307   ? -2.807813     0.74685895    2.0529463    1 4701
ATOM C CD  . GLU B 2 4   . 4   GLU B CD  69.72406   ? -3.0884364    0.6615951     3.5521848    1 4702
ATOM O OE1 . GLU B 2 4   . 4   GLU B OE1 69.50606   ? -2.1236017    0.90151733    4.3266764    1 4703
ATOM O OE2 . GLU B 2 4   . 4   GLU B OE2 73.23346   ? -4.2137856    0.3250962     3.9878316    1 4704
ATOM N N   . ILE B 2 5   . 5   ILE B N   73.49894   ? -6.83239      -0.5289907    0.023358164  1 4705
ATOM C CA  . ILE B 2 5   . 5   ILE B CA  73.247215  ? -7.725273     -1.1838518    -0.9372944   1 4706
ATOM C C   . ILE B 2 5   . 5   ILE B C   75.90442   ? -8.632851     -0.15037441   -1.5847677   1 4707
ATOM O O   . ILE B 2 5   . 5   ILE B O   76.52281   ? -8.785765     -0.1464855    -2.8048594   1 4708
ATOM C CB  . ILE B 2 5   . 5   ILE B CB  76.08003   ? -8.53225      -2.316079     -0.27038276  1 4709
ATOM C CG1 . ILE B 2 5   . 5   ILE B CG1 75.65583   ? -7.58748      -3.384105     0.31716493   1 4710
ATOM C CG2 . ILE B 2 5   . 5   ILE B CG2 75.64006   ? -9.50169      -2.950877     -1.2839924   1 4711
ATOM C CD1 . ILE B 2 5   . 5   ILE B CD1 75.976494  ? -8.30078      -4.5287094    1.057439     1 4712
ATOM N N   . GLN B 2 6   . 6   GLN B N   75.55004   ? -9.191142     0.74850214    -0.7986777   1 4713
ATOM C CA  . GLN B 2 6   . 6   GLN B CA  76.45823   ? -10.030286    1.8270309     -1.3144379   1 4714
ATOM C C   . GLN B 2 6   . 6   GLN B C   76.05464   ? -9.2486105    2.746822      -2.2511694   1 4715
ATOM O O   . GLN B 2 6   . 6   GLN B O   81.1589    ? -9.752955     3.0920758     -3.3175      1 4716
ATOM C CB  . GLN B 2 6   . 6   GLN B CB  81.06358   ? -10.631554    2.6038494     -0.14327146  1 4717
ATOM C CG  . GLN B 2 6   . 6   GLN B CG  81.28496   ? -11.649777    3.6359632     -0.6259011   1 4718
ATOM C CD  . GLN B 2 6   . 6   GLN B CD  80.16851   ? -12.381434    4.352439      0.50900984   1 4719
ATOM O OE1 . GLN B 2 6   . 6   GLN B OE1 80.203094  ? -12.2136345   4.066305      1.6743339    1 4720
ATOM N NE2 . GLN B 2 6   . 6   GLN B NE2 75.98148   ? -13.217765    5.2965336     0.19988224   1 4721
ATOM N N   . LEU B 2 7   . 7   LEU B N   74.733086  ? -8.021483     3.094303      -1.901       1 4722
ATOM C CA  . LEU B 2 7   . 7   LEU B CA  71.17136   ? -7.1543884    3.9019773     -2.7540483   1 4723
ATOM C C   . LEU B 2 7   . 7   LEU B C   64.3799    ? -6.851458     3.2044852     -4.076533    1 4724
ATOM O O   . LEU B 2 7   . 7   LEU B O   65.93796   ? -6.9544997    3.8364239     -5.1185665   1 4725
ATOM C CB  . LEU B 2 7   . 7   LEU B CB  64.90992   ? -5.8668733    4.2381654     -1.9978107   1 4726
ATOM C CG  . LEU B 2 7   . 7   LEU B CG  71.03845   ? -4.896438     5.135313      -2.793407    1 4727
ATOM C CD1 . LEU B 2 7   . 7   LEU B CD1 71.454216  ? -3.6196713    5.3533916     -1.9941647   1 4728
ATOM C CD2 . LEU B 2 7   . 7   LEU B CD2 71.479     ? -5.498916     6.5023417     -3.0999956   1 4729
ATOM N N   . MET B 2 8   . 8   MET B N   74.33857   ? -6.536123     1.9174907     -4.0492373   1 4730
ATOM C CA  . MET B 2 8   . 8   MET B CA  74.97359   ? -6.3161087    1.133263      -5.2646194   1 4731
ATOM C C   . MET B 2 8   . 8   MET B C   74.513336  ? -7.554501     1.1473937     -6.1633162   1 4732
ATOM O O   . MET B 2 8   . 8   MET B O   74.06192   ? -7.432048     1.4101645     -7.3485675   1 4733
ATOM C CB  . MET B 2 8   . 8   MET B CB  74.21773   ? -5.920745     -0.2961009    -4.8889337   1 4734
ATOM C CG  . MET B 2 8   . 8   MET B CG  74.40484   ? -5.644865     -1.1786256    -6.099622    1 4735
ATOM S SD  . MET B 2 8   . 8   MET B SD  73.80598   ? -5.3382573    -2.9323218    -5.736921    1 4736
ATOM C CE  . MET B 2 8   . 8   MET B CE  74.85105   ? -6.951176     -3.4273288    -5.104322    1 4737
ATOM N N   . HIS B 2 9   . 9   HIS B N   74.56658   ? -8.730556     0.9208379     -5.605351    1 4738
ATOM C CA  . HIS B 2 9   . 9   HIS B CA  81.41639   ? -9.979232     0.94024855    -6.3687325   1 4739
ATOM C C   . HIS B 2 9   . 9   HIS B C   80.96597   ? -10.304638    2.3170853     -6.936216    1 4740
ATOM O O   . HIS B 2 9   . 9   HIS B O   81.056335  ? -10.670245    2.4313588     -8.099405    1 4741
ATOM C CB  . HIS B 2 9   . 9   HIS B CB  80.013504  ? -11.137284    0.46399033    -5.480674    1 4742
ATOM C CG  . HIS B 2 9   . 9   HIS B CG  80.111626  ? -11.071865    -0.97850907   -5.0708838   1 4743
ATOM N ND1 . HIS B 2 9   . 9   HIS B ND1 76.75224   1 -11.824825    -1.5394582    -4.049324    1 4744
ATOM C CD2 . HIS B 2 9   . 9   HIS B CD2 73.49938   ? -10.346815    -1.9780173    -5.6321135   1 4745
ATOM C CE1 . HIS B 2 9   . 9   HIS B CE1 71.05861   ? -11.549462    -2.8474045    -4.0153866   1 4746
ATOM N NE2 . HIS B 2 9   . 9   HIS B NE2 64.38321   ? -10.650824    -3.1550791    -4.9503007   1 4747
ATOM N N   . ASN B 2 10  . 10  ASN B N   64.84263   ? -10.13858     3.360207      -6.14805     1 4748
ATOM C CA  . ASN B 2 10  . 10  ASN B CA  64.3703    ? -10.420417    4.7221923     -6.582624    1 4749
ATOM C C   . ASN B 2 10  . 10  ASN B C   69.92043   ? -9.4288025    5.1887717     -7.646218    1 4750
ATOM O O   . ASN B 2 10  . 10  ASN B O   70.809235  ? -9.837123     5.7878017     -8.630915    1 4751
ATOM C CB  . ASN B 2 10  . 10  ASN B CB  70.84154   ? -10.415733    5.651931      -5.368755    1 4752
ATOM C CG  . ASN B 2 10  . 10  ASN B CG  74.73833   ? -11.598968    5.462376      -4.441544    1 4753
ATOM O OD1 . ASN B 2 10  . 10  ASN B OD1 75.16391   ? -12.455342    4.6208053     -4.6057587   1 4754
ATOM N ND2 . ASN B 2 10  . 10  ASN B ND2 74.578186  ? -11.687673    6.2518654     -3.4140751   1 4755
ATOM N N   . LEU B 2 11  . 11  LEU B N   74.29556   ? -8.159187     4.868901      -7.49172     1 4756
ATOM C CA  . LEU B 2 11  . 11  LEU B CA  74.281456  ? -7.1421356    5.1818137     -8.490494    1 4757
ATOM C C   . LEU B 2 11  . 11  LEU B C   74.54897   ? -7.3658943    4.398455      -9.77672     1 4758
ATOM O O   . LEU B 2 11  . 11  LEU B O   74.12143   ? -7.304438     4.976208      -10.853677   1 4759
ATOM C CB  . LEU B 2 11  . 11  LEU B CB  75.14412   ? -5.7571454    4.9254456     -7.888517    1 4760
ATOM C CG  . LEU B 2 11  . 11  LEU B CG  74.722755  ? -4.5836387    5.2461886     -8.831497    1 4761
ATOM C CD1 . LEU B 2 11  . 11  LEU B CD1 80.6374    ? -3.2766585    5.0165424     -8.084439    1 4762
ATOM C CD2 . LEU B 2 11  . 11  LEU B CD2 80.14838   ? -4.5968194    6.685428      -9.329979    1 4763
ATOM N N   . GLY B 2 12  . 12  GLY B N   80.23668   ? -7.695947     3.1217353     -9.683651    1 4764
ATOM C CA  . GLY B 2 12  . 12  GLY B CA  79.29074   ? -8.05779      2.3172445     -10.844278   1 4765
ATOM C C   . GLY B 2 12  . 12  GLY B C   79.65147   ? -9.262089     2.8903503     -11.587997   1 4766
ATOM O O   . GLY B 2 12  . 12  GLY B O   77.19745   ? -9.225427     3.0220666     -12.813421   1 4767
ATOM N N   . LYS B 2 13  . 13  LYS B N   75.766754  ? -10.2876425   3.315609      -10.866433   1 4768
ATOM C CA  . LYS B 2 13  . 13  LYS B CA  71.436035  ? -11.464528    3.9907832     -11.428945   1 4769
ATOM C C   . LYS B 2 13  . 13  LYS B C   65.654526  ? -11.091063    5.291253      -12.11852    1 4770
ATOM O O   . LYS B 2 13  . 13  LYS B O   68.54693   ? -11.529359    5.5221405     -13.240773   1 4771
ATOM C CB  . LYS B 2 13  . 13  LYS B CB  67.6974    ? -12.506042    4.219181      -10.3215475  1 4772
ATOM C CG  . LYS B 2 13  . 13  LYS B CG  73.00871   ? -13.797794    4.8225036     -10.876384   1 4773
ATOM C CD  . LYS B 2 13  . 13  LYS B CD  73.66324   ? -14.854969    5.008916      -9.780104    1 4774
ATOM C CE  . LYS B 2 13  . 13  LYS B CE  73.63455   ? -16.107811    5.6308575     -10.392464   1 4775
ATOM N NZ  . LYS B 2 13  . 13  LYS B NZ  75.58447   1 -17.189325    5.84156       -9.3897505   1 4776
ATOM N N   . HIS B 2 14  . 14  HIS B N   76.04233   ? -10.275119    6.101875      -11.480305   1 4777
ATOM C CA  . HIS B 2 14  . 14  HIS B CA  75.697205  ? -9.808498     7.373494      -12.022064   1 4778
ATOM C C   . HIS B 2 14  . 14  HIS B C   75.323555  ? -9.008628     7.1938763     -13.312943   1 4779
ATOM O O   . HIS B 2 14  . 14  HIS B O   75.60772   ? -9.30699      7.8362017     -14.311255   1 4780
ATOM C CB  . HIS B 2 14  . 14  HIS B CB  75.7852    ? -8.987824     8.09383       -10.953019   1 4781
ATOM C CG  . HIS B 2 14  . 14  HIS B CG  75.39373   ? -8.498445     9.428039      -11.420604   1 4782
ATOM N ND1 . HIS B 2 14  . 14  HIS B ND1 76.10887   1 -9.307145     10.506351     -11.731585   1 4783
ATOM C CD2 . HIS B 2 14  . 14  HIS B CD2 75.58298   ? -7.2079654    9.78687       -11.66633    1 4784
ATOM C CE1 . HIS B 2 14  . 14  HIS B CE1 80.16856   ? -8.505636     11.4963       -12.156263   1 4785
ATOM N NE2 . HIS B 2 14  . 14  HIS B NE2 79.75906   ? -7.2280083    11.098264     -12.125356   1 4786
ATOM N N   . LEU B 2 15  . 15  LEU B N   79.77511   ? -8.053912     6.2697926     -13.325624   1 4787
ATOM C CA  . LEU B 2 15  . 15  LEU B CA  78.380196  ? -7.242924     5.9805727     -14.510243   1 4788
ATOM C C   . LEU B 2 15  . 15  LEU B C   78.97002   ? -8.095456     5.4856987     -15.673599   1 4789
ATOM O O   . LEU B 2 15  . 15  LEU B O   76.76275   ? -7.9615083    6.0029235     -16.776508   1 4790
ATOM C CB  . LEU B 2 15  . 15  LEU B CB  74.00852   ? -6.156358     4.9598255     -14.151868   1 4791
ATOM C CG  . LEU B 2 15  . 15  LEU B CG  73.20779   ? -5.048273     5.5074406     -13.236364   1 4792
ATOM C CD1 . LEU B 2 15  . 15  LEU B CD1 66.523994  ? -4.146019     4.357819      -12.8134985  1 4793
ATOM C CD2 . LEU B 2 15  . 15  LEU B CD2 67.23907   ? -4.1907554    6.5611606     -13.924378   1 4794
ATOM N N   . ASN B 2 16  . 16  ASN B N   66.93653   ? -9.031435     4.5813875     -15.428358   1 4795
ATOM C CA  . ASN B 2 16  . 16  ASN B CA  70.876465  ? -9.952794     4.134353      -16.47645    1 4796
ATOM C C   . ASN B 2 16  . 16  ASN B C   71.00038   ? -10.840982    5.2748294     -16.989151   1 4797
ATOM O O   . ASN B 2 16  . 16  ASN B O   70.76477   ? -11.118989    5.3516107     -18.185621   1 4798
ATOM C CB  . ASN B 2 16  . 16  ASN B CB  73.338936  ? -10.825016    2.997355      -15.939101   1 4799
ATOM C CG  . ASN B 2 16  . 16  ASN B CG  74.13828   ? -10.120605    1.6620449     -16.001959   1 4800
ATOM O OD1 . ASN B 2 16  . 16  ASN B OD1 73.69864   ? -10.083946    1.000811      -17.023022   1 4801
ATOM N ND2 . ASN B 2 16  . 16  ASN B ND2 73.10421   ? -9.561578     1.2174091     -14.914937   1 4802
ATOM N N   . SER B 2 17  . 17  SER B N   72.95973   ? -11.285569    6.17393       -16.120512   1 4803
ATOM C CA  . SER B 2 17  . 17  SER B CA  73.51562   ? -12.03432     7.3689137     -16.51945    1 4804
ATOM C C   . SER B 2 17  . 17  SER B C   72.80483   ? -11.186189    8.290565      -17.38188    1 4805
ATOM O O   . SER B 2 17  . 17  SER B O   74.1189    ? -11.649706    8.719099      -18.434755   1 4806
ATOM C CB  . SER B 2 17  . 17  SER B CB  73.78051   ? -12.562446    8.116305      -15.2968235  1 4807
ATOM O OG  . SER B 2 17  . 17  SER B OG  78.73802   ? -13.350596    9.224898      -15.688911   1 4808
ATOM N N   . MET B 2 18  . 18  MET B N   78.012985  ? -9.940434     8.531638      -16.99713    1 4809
ATOM C CA  . MET B 2 18  . 18  MET B CA  78.14535   ? -9.013141     9.359394      -17.765917   1 4810
ATOM C C   . MET B 2 18  . 18  MET B C   76.690605  ? -8.758152     8.799216      -19.155148   1 4811
ATOM O O   . MET B 2 18  . 18  MET B O   77.18698   ? -8.898696     9.532226      -20.127592   1 4812
ATOM C CB  . MET B 2 18  . 18  MET B CB  70.87393   ? -7.6868405    9.530768      -17.026999   1 4813
ATOM C CG  . MET B 2 18  . 18  MET B CG  70.25751   ? -7.7988186    10.530369     -15.881092   1 4814
ATOM S SD  . MET B 2 18  . 18  MET B SD  67.39752   ? -6.228566     10.899437     -15.047775   1 4815
ATOM C CE  . MET B 2 18  . 18  MET B CE  60.90914   ? -5.2609215    11.58095      -16.413532   1 4816
ATOM N N   . GLU B 2 19  . 19  GLU B N   62.971706  ? -8.457956     7.525095      -19.266829   1 4817
ATOM C CA  . GLU B 2 19  . 19  GLU B CA  61.746883  ? -8.240879     6.8843665     -20.568817   1 4818
ATOM C C   . GLU B 2 19  . 19  GLU B C   66.24415   ? -9.472171     6.9734173     -21.469704   1 4819
ATOM O O   . GLU B 2 19  . 19  GLU B O   66.50312   ? -9.36359      7.286455      -22.655758   1 4820
ATOM C CB  . GLU B 2 19  . 19  GLU B CB  66.153366  ? -7.8957815    5.40894       -20.374943   1 4821
ATOM C CG  . GLU B 2 19  . 19  GLU B CG  69.61715   ? -6.486409     5.199834      -19.843258   1 4822
ATOM C CD  . GLU B 2 19  . 19  GLU B CD  70.48248   ? -6.1422625    3.712679      -19.727116   1 4823
ATOM O OE1 . GLU B 2 19  . 19  GLU B OE1 70.034615  ? -5.026111     3.4212084     -19.252352   1 4824
ATOM O OE2 . GLU B 2 19  . 19  GLU B OE2 69.50902   ? -6.9760327    2.8704162     -20.135695   1 4825
ATOM N N   . ARG B 2 20  . 20  ARG B N   69.45382   ? -10.6446905   6.7504144     -20.916962   1 4826
ATOM C CA  . ARG B 2 20  . 20  ARG B CA  69.824844  ? -11.912098    6.837749      -21.64528    1 4827
ATOM C C   . ARG B 2 20  . 20  ARG B C   69.2541    ? -12.206378    8.2552185     -22.10928    1 4828
ATOM O O   . ARG B 2 20  . 20  ARG B O   70.52829   ? -12.634137    8.451475      -23.243126   1 4829
ATOM C CB  . ARG B 2 20  . 20  ARG B CB  70.79077   ? -13.022187    6.27837       -20.74822    1 4830
ATOM C CG  . ARG B 2 20  . 20  ARG B CG  75.745544  ? -14.339368    6.1558375     -21.495758   1 4831
ATOM C CD  . ARG B 2 20  . 20  ARG B CD  74.88735   ? -15.411554    5.513165      -20.626062   1 4832
ATOM N NE  . ARG B 2 20  . 20  ARG B NE  74.869385  ? -15.748412    6.3790307     -19.496151   1 4833
ATOM C CZ  . ARG B 2 20  . 20  ARG B CZ  72.54611   ? -15.64987     6.1087403     -18.210173   1 4834
ATOM N NH1 . ARG B 2 20  . 20  ARG B NH1 73.30795   ? -15.288965    4.938835      -17.76232    1 4835
ATOM N NH2 . ARG B 2 20  . 20  ARG B NH2 71.26788   1 -15.920191    7.0177875     -17.339418   1 4836
ATOM N N   . VAL B 2 21  . 21  VAL B N   68.455086  ? -11.969704    9.242184      -21.255178   1 4837
ATOM C CA  . VAL B 2 21  . 21  VAL B CA  67.6701    ? -12.184868    10.652809     -21.582815   1 4838
ATOM C C   . VAL B 2 21  . 21  VAL B C   64.886734  ? -11.164776    11.163875     -22.583435   1 4839
ATOM O O   . VAL B 2 21  . 21  VAL B O   65.296364  ? -11.536377    11.89466      -23.498125   1 4840
ATOM C CB  . VAL B 2 21  . 21  VAL B CB  64.07533   ? -12.1875      11.499167     -20.308928   1 4841
ATOM C CG1 . VAL B 2 21  . 21  VAL B CG1 63.59223   ? -13.466618    11.226328     -19.51177    1 4842
ATOM C CG2 . VAL B 2 21  . 21  VAL B CG2 62.7344    ? -12.128983    12.9938       -20.631212   1 4843
ATOM N N   . GLU B 2 22  . 22  GLU B N   62.267197  ? -9.910998     10.766524     -22.460928   1 4844
ATOM C CA  . GLU B 2 22  . 22  GLU B CA  64.803444  ? -8.880901     11.16762      -23.4198     1 4845
ATOM C C   . GLU B 2 22  . 22  GLU B C   65.6966    ? -9.155224     10.596789     -24.812843   1 4846
ATOM O O   . GLU B 2 22  . 22  GLU B O   64.78157   ? -9.08549      11.320448     -25.80838    1 4847
ATOM C CB  . GLU B 2 22  . 22  GLU B CB  63.643654  ? -7.5138025    10.749386     -22.88749    1 4848
ATOM C CG  . GLU B 2 22  . 22  GLU B CG  64.19402   ? -6.4064555    11.401819     -23.720013   1 4849
ATOM C CD  . GLU B 2 22  . 22  GLU B CD  64.711136  ? -5.028314     11.192378     -23.11337    1 4850
ATOM O OE1 . GLU B 2 22  . 22  GLU B OE1 64.0041    ? -4.1381693    12.012774     -23.427769   1 4851
ATOM O OE2 . GLU B 2 22  . 22  GLU B OE2 66.32811   ? -4.8568425    10.227544     -22.333021   1 4852
ATOM N N   . TRP B 2 23  . 23  TRP B N   67.190865  ? -9.573134     9.3671055     -24.868828   1 4853
ATOM C CA  . TRP B 2 23  . 23  TRP B CA  71.914635  ? -10.051585    8.773201      -26.114988   1 4854
ATOM C C   . TRP B 2 23  . 23  TRP B C   71.06514   ? -11.254008    9.531391      -26.688995   1 4855
ATOM O O   . TRP B 2 23  . 23  TRP B O   71.53813   ? -11.276904    9.82597       -27.891043   1 4856
ATOM C CB  . TRP B 2 23  . 23  TRP B CB  69.90397   ? -10.404749    7.309693      -25.863607   1 4857
ATOM C CG  . TRP B 2 23  . 23  TRP B CG  69.55352   ? -11.115448    6.6631413     -27.00484    1 4858
ATOM C CD1 . TRP B 2 23  . 23  TRP B CD1 69.91081   ? -10.542261    6.144857      -28.108013   1 4859
ATOM C CD2 . TRP B 2 23  . 23  TRP B CD2 67.89799   ? -12.569612    6.517558      -27.17242    1 4860
ATOM N NE1 . TRP B 2 23  . 23  TRP B NE1 68.03121   ? -11.536382    5.670295      -28.953886   1 4861
ATOM C CE2 . TRP B 2 23  . 23  TRP B CE2 66.02267   ? -12.791306    5.874319      -28.422743   1 4862
ATOM C CE3 . TRP B 2 23  . 23  TRP B CE3 66.55409   ? -13.69594     6.8547907     -26.400192   1 4863
ATOM C CZ2 . TRP B 2 23  . 23  TRP B CZ2 65.54368   ? -14.095831    5.5771127     -28.887482   1 4864
ATOM C CZ3 . TRP B 2 23  . 23  TRP B CZ3 63.160545  ? -14.989179    6.5657363     -26.857475   1 4865
ATOM C CH2 . TRP B 2 23  . 23  TRP B CH2 61.704956  ? -15.183888    5.92758       -28.093658   1 4866
ATOM N N   . LEU B 2 24  . 24  LEU B N   61.601162  ? -12.220615    9.901142      -25.866302   1 4867
ATOM C CA  . LEU B 2 24  . 24  LEU B CA  62.356293  ? -13.394133    10.663362     -26.292763   1 4868
ATOM C C   . LEU B 2 24  . 24  LEU B C   63.22955   ? -13.019021    12.055058     -26.80178    1 4869
ATOM O O   . LEU B 2 24  . 24  LEU B O   62.564266  ? -13.545244    12.486854     -27.828102   1 4870
ATOM C CB  . LEU B 2 24  . 24  LEU B CB  61.459698  ? -14.38776     10.732539     -25.127502   1 4871
ATOM C CG  . LEU B 2 24  . 24  LEU B CG  61.815155  ? -15.69861     11.451374     -25.474615   1 4872
ATOM C CD1 . LEU B 2 24  . 24  LEU B CD1 62.16378   ? -16.580872    11.48847      -24.236612   1 4873
ATOM C CD2 . LEU B 2 24  . 24  LEU B CD2 61.361004  ? -16.464636    10.764467     -26.591595   1 4874
ATOM N N   . ARG B 2 25  . 25  ARG B N   63.68259   ? -12.079425    12.739449     -26.165655   1 4875
ATOM C CA  . ARG B 2 25  . 25  ARG B CA  64.64772   ? -11.550039    14.035973     -26.633331   1 4876
ATOM C C   . ARG B 2 25  . 25  ARG B C   71.86139   ? -10.884221    13.914496     -27.994904   1 4877
ATOM O O   . ARG B 2 25  . 25  ARG B O   71.53131   ? -11.110381    14.780505     -28.835125   1 4878
ATOM C CB  . ARG B 2 25  . 25  ARG B CB  71.99481   ? -10.5512905   14.610667     -25.631763   1 4879
ATOM C CG  . ARG B 2 25  . 25  ARG B CG  68.81152   ? -11.202281    15.174485     -24.365103   1 4880
ATOM C CD  . ARG B 2 25  . 25  ARG B CD  68.56721   ? -10.108607    15.655864     -23.424774   1 4881
ATOM N NE  . ARG B 2 25  . 25  ARG B NE  62.356663  ? -10.598502    15.958952     -22.082209   1 4882
ATOM C CZ  . ARG B 2 25  . 25  ARG B CZ  60.578705  ? -11.001122    17.117762     -21.607162   1 4883
ATOM N NH1 . ARG B 2 25  . 25  ARG B NH1 54.328823  ? -11.059001    18.191675     -22.345472   1 4884
ATOM N NH2 . ARG B 2 25  . 25  ARG B NH2 47.809216  1 -11.362215    17.211044     -20.370985   1 4885
ATOM N N   . LYS B 2 26  . 26  LYS B N   46.028698  ? -10.10357     12.863984     -28.226515   1 4886
ATOM C CA  . LYS B 2 26  . 26  LYS B CA  42.54203   ? -9.525973     12.595663     -29.558426   1 4887
ATOM C C   . LYS B 2 26  . 26  LYS B C   51.9088    ? -10.607833    12.366202     -30.592152   1 4888
ATOM O O   . LYS B 2 26  . 26  LYS B O   54.176567  ? -10.570165    12.990365     -31.648314   1 4889
ATOM C CB  . LYS B 2 26  . 26  LYS B CB  53.65815   ? -8.550281     11.411274     -29.508677   1 4890
ATOM C CG  . LYS B 2 26  . 26  LYS B CG  56.989265  ? -7.1903725    11.854725     -28.97452    1 4891
ATOM C CD  . LYS B 2 26  . 26  LYS B CD  57.904816  ? -6.169298     10.708748     -28.986032   1 4892
ATOM C CE  . LYS B 2 26  . 26  LYS B CE  56.609703  ? -4.814369     11.27929      -28.564995   1 4893
ATOM N NZ  . LYS B 2 26  . 26  LYS B NZ  55.58547   1 -3.749115     10.2711935    -28.429651   1 4894
ATOM N N   . LYS B 2 27  . 27  LYS B N   56.10773   ? -11.604928    11.588447     -30.284801   1 4895
ATOM C CA  . LYS B 2 27  . 27  LYS B CA  56.71339   ? -12.744463    11.372529     -31.183855   1 4896
ATOM C C   . LYS B 2 27  . 27  LYS B C   56.84687   ? -13.518352    12.653227     -31.491192   1 4897
ATOM O O   . LYS B 2 27  . 27  LYS B O   59.34677   ? -13.913833    12.850107     -32.62974    1 4898
ATOM C CB  . LYS B 2 27  . 27  LYS B CB  59.99743   ? -13.687758    10.306091     -30.59831    1 4899
ATOM C CG  . LYS B 2 27  . 27  LYS B CG  72.12522   ? -13.143357    8.879062      -30.769726   1 4900
ATOM C CD  . LYS B 2 27  . 27  LYS B CD  71.2936    ? -13.108663    8.480126      -32.240387   1 4901
ATOM C CE  . LYS B 2 27  . 27  LYS B CE  71.80472   ? -12.403618    7.150884      -32.456535   1 4902
ATOM N NZ  . LYS B 2 27  . 27  LYS B NZ  69.22826   1 -12.01694     6.9925175     -33.88472    1 4903
ATOM N N   . LEU B 2 28  . 28  LEU B N   68.55396   ? -13.685357    13.525335     -30.528847   1 4904
ATOM C CA  . LEU B 2 28  . 28  LEU B CA  62.0914    ? -14.327323    14.830164     -30.725643   1 4905
ATOM C C   . LEU B 2 28  . 28  LEU B C   59.70923   ? -13.474762    15.81407      -31.535254   1 4906
ATOM O O   . LEU B 2 28  . 28  LEU B O   55.21362   ? -14.031337    16.73371      -32.119232   1 4907
ATOM C CB  . LEU B 2 28  . 28  LEU B CB  49.74215   ? -14.652705    15.43803      -29.35694    1 4908
ATOM C CG  . LEU B 2 28  . 28  LEU B CG  46.71773   ? -15.845335    14.7824745    -28.648832   1 4909
ATOM C CD1 . LEU B 2 28  . 28  LEU B CD1 42.714294  ? -15.876865    15.252765     -27.195175   1 4910
ATOM C CD2 . LEU B 2 28  . 28  LEU B CD2 51.080086  ? -17.168797    15.20105      -29.295311   1 4911
ATOM N N   . GLN B 2 29  . 29  GLN B N   52.88669   ? -12.160588    15.663236     -31.554508   1 4912
ATOM C CA  . GLN B 2 29  . 29  GLN B CA  52.2871    ? -11.288368    16.468243     -32.42223    1 4913
ATOM C C   . GLN B 2 29  . 29  GLN B C   55.582966  ? -11.350319    16.02893      -33.880283   1 4914
ATOM O O   . GLN B 2 29  . 29  GLN B O   56.416176  ? -11.091699    16.847473     -34.764263   1 4915
ATOM C CB  . GLN B 2 29  . 29  GLN B CB  54.822582  ? -9.847524     16.391485     -31.923677   1 4916
ATOM C CG  . GLN B 2 29  . 29  GLN B CG  53.288025  ? -9.622013     17.231232     -30.668442   1 4917
ATOM C CD  . GLN B 2 29  . 29  GLN B CD  54.352104  ? -8.192206     17.107397     -30.120085   1 4918
ATOM O OE1 . GLN B 2 29  . 29  GLN B OE1 54.94957   ? -7.37155      16.349392     -30.583904   1 4919
ATOM N NE2 . GLN B 2 29  . 29  GLN B NE2 54.998634  ? -7.85981      17.862936     -29.111423   1 4920
ATOM N N   . ASP B 2 30  . 30  ASP B N   57.971466  ? -11.685607    14.794694     -34.115097   1 4921
ATOM C CA  . ASP B 2 30  . 30  ASP B CA  58.63141   ? -11.829999    14.243753     -35.465893   1 4922
ATOM C C   . ASP B 2 30  . 30  ASP B C   70.69777   ? -13.197414    14.538349     -36.09115    1 4923
ATOM O O   . ASP B 2 30  . 30  ASP B O   70.165985  ? -13.39053     14.27421      -37.27725    1 4924
ATOM C CB  . ASP B 2 30  . 30  ASP B CB  70.5848    ? -11.570184    12.729778     -35.424477   1 4925
ATOM C CG  . ASP B 2 30  . 30  ASP B CG  67.94198   ? -10.117717    12.367727     -35.099266   1 4926
ATOM O OD1 . ASP B 2 30  . 30  ASP B OD1 67.98676   ? -9.21153      13.186521     -35.370743   1 4927
ATOM O OD2 . ASP B 2 30  . 30  ASP B OD2 67.584015  ? -9.924668     11.224268     -34.62664    1 4928
ATOM N N   . VAL B 2 31  . 31  VAL B N   64.034164  ? -14.131002    15.064907     -35.328346   1 4929
ATOM C CA  . VAL B 2 31  . 31  VAL B CA  65.27598   ? -15.478222    15.432082     -35.759266   1 4930
ATOM C C   . VAL B 2 31  . 31  VAL B C   56.252853  ? -15.534941    16.881382     -36.249756   1 4931
ATOM O O   . VAL B 2 31  . 31  VAL B O   58.186436  ? -14.931184    17.752285     -35.611633   1 4932
ATOM C CB  . VAL B 2 31  . 31  VAL B CB  56.50549   ? -16.501286    15.171579     -34.647682   1 4933
ATOM C CG1 . VAL B 2 31  . 31  VAL B CG1 62.039936  ? -16.561577    13.682866     -34.33017    1 4934
ATOM C CG2 . VAL B 2 31  . 31  VAL B CG2 61.764248  ? -17.898455    15.631432     -35.04984    1 4935
#
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
ALA 'L-peptide linking' y ALA
ARG 'L-peptide linking' y ARG
ASN 'L-peptide linking' y ASN
ASP 'L-peptide linking' y ASP
CYS 'L-peptide linking' y CYS
GLN 'L-peptide linking' y GLN
GLU 'L-peptide linking' y GLU
GLY 'L-peptide linking' y GLY
HIS 'L-peptide linking' y HIS
ILE 'L-peptide linking' y ILE
LEU 'L-peptide linking' y LEU
LYS 'L-peptide linking' y LYS
MET 'L-peptide linking' y MET
PHE 'L-peptide linking' y PHE
PRO 'L-peptide linking' y PRO
SER 'L-peptide linking' y SER
THR 'L-peptide linking' y THR
TRP 'L-peptide linking' y TRP
TYR 'L-peptide linking' y TYR
VAL 'L-peptide linking' y VAL
#
loop_
_entity.id 
_entity.type 
_entity.pdbx_description 
_entity.details 
1 polymer ? ?
2 polymer ? ?
#
loop_
_struct_asym.id 
_struct_asym.entity_id 
_struct_asym.details 
A 1 ?
B 2 ?
#
