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   ALA N   CA  SING N ?
9   ALA CA  C   SING N ?
10  ALA CA  CB  SING N ?
11  ALA C   O   DOUB N ?
12  GLY N   CA  SING N ?
13  GLY CA  C   SING N ?
14  GLY C   O   DOUB N ?
15  PRO N   CA  SING N ?
16  PRO N   CD  SING N ?
17  PRO CA  C   SING N ?
18  PRO CA  CB  SING N ?
19  PRO C   O   DOUB N ?
20  PRO CB  CG  SING N ?
21  PRO CG  CD  SING N ?
22  LEU N   CA  SING N ?
23  LEU CA  C   SING N ?
24  LEU CA  CB  SING N ?
25  LEU C   O   DOUB N ?
26  LEU CB  CG  SING N ?
27  LEU CG  CD1 SING N ?
28  LEU CG  CD2 SING N ?
29  ARG N   CA  SING N ?
30  ARG CA  C   SING N ?
31  ARG CA  CB  SING N ?
32  ARG C   O   DOUB N ?
33  ARG CB  CG  SING N ?
34  ARG CG  CD  SING N ?
35  ARG CD  NE  SING N ?
36  ARG NE  CZ  SING N ?
37  ARG CZ  NH1 SING N ?
38  ARG CZ  NH2 DOUB N ?
39  VAL N   CA  SING N ?
40  VAL CA  C   SING N ?
41  VAL CA  CB  SING N ?
42  VAL C   O   DOUB N ?
43  VAL CB  CG1 SING N ?
44  VAL CB  CG2 SING N ?
45  GLN N   CA  SING N ?
46  GLN CA  C   SING N ?
47  GLN CA  CB  SING N ?
48  GLN C   O   DOUB N ?
49  GLN CB  CG  SING N ?
50  GLN CG  CD  SING N ?
51  GLN CD  OE1 DOUB N ?
52  GLN CD  NE2 SING N ?
53  THR N   CA  SING N ?
54  THR CA  C   SING N ?
55  THR CA  CB  SING N ?
56  THR C   O   DOUB N ?
57  THR CB  OG1 SING N ?
58  THR CB  CG2 SING N ?
59  SER N   CA  SING N ?
60  SER CA  C   SING N ?
61  SER CA  CB  SING N ?
62  SER C   O   DOUB N ?
63  SER CB  OG  SING N ?
64  TRP N   CA  SING N ?
65  TRP CA  C   SING N ?
66  TRP CA  CB  SING N ?
67  TRP C   O   DOUB N ?
68  TRP CB  CG  SING N ?
69  TRP CG  CD1 DOUB Y ?
70  TRP CG  CD2 SING Y ?
71  TRP CD1 NE1 SING Y ?
72  TRP CD2 CE2 DOUB Y ?
73  TRP CD2 CE3 SING Y ?
74  TRP NE1 CE2 SING Y ?
75  TRP CE2 CZ2 SING Y ?
76  TRP CE3 CZ3 DOUB Y ?
77  TRP CZ2 CH2 DOUB Y ?
78  TRP CZ3 CH2 SING Y ?
79  GLU N   CA  SING N ?
80  GLU CA  C   SING N ?
81  GLU CA  CB  SING N ?
82  GLU C   O   DOUB N ?
83  GLU CB  CG  SING N ?
84  GLU CG  CD  SING N ?
85  GLU CD  OE1 DOUB N ?
86  GLU CD  OE2 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  TYR N   CA  SING N ?
96  TYR CA  C   SING N ?
97  TYR CA  CB  SING N ?
98  TYR C   O   DOUB N ?
99  TYR CB  CG  SING N ?
100 TYR CG  CD1 DOUB Y ?
101 TYR CG  CD2 SING Y ?
102 TYR CD1 CE1 SING Y ?
103 TYR CD2 CE2 DOUB Y ?
104 TYR CE1 CZ  DOUB Y ?
105 TYR CE2 CZ  SING Y ?
106 TYR CZ  OH  SING N ?
107 CYS N   CA  SING N ?
108 CYS CA  C   SING N ?
109 CYS CA  CB  SING N ?
110 CYS C   O   DOUB N ?
111 CYS CB  SG  SING N ?
112 ASP N   CA  SING N ?
113 ASP CA  C   SING N ?
114 ASP CA  CB  SING N ?
115 ASP C   O   DOUB N ?
116 ASP CB  CG  SING N ?
117 ASP CG  OD1 DOUB N ?
118 ASP CG  OD2 SING N ?
119 PHE N   CA  SING N ?
120 PHE CA  C   SING N ?
121 PHE CA  CB  SING N ?
122 PHE C   O   DOUB N ?
123 PHE CB  CG  SING N ?
124 PHE CG  CD1 DOUB Y ?
125 PHE CG  CD2 SING Y ?
126 PHE CD1 CE1 SING Y ?
127 PHE CD2 CE2 DOUB Y ?
128 PHE CE1 CZ  DOUB Y ?
129 PHE CE2 CZ  SING Y ?
130 ASN N   CA  SING N ?
131 ASN CA  C   SING N ?
132 ASN CA  CB  SING N ?
133 ASN C   O   DOUB N ?
134 ASN CB  CG  SING N ?
135 ASN CG  OD1 DOUB N ?
136 ASN CG  ND2 SING N ?
137 HIS N   CA  SING N ?
138 HIS CA  C   SING N ?
139 HIS CA  CB  SING N ?
140 HIS C   O   DOUB N ?
141 HIS CB  CG  SING N ?
142 HIS CG  ND1 SING Y ?
143 HIS CG  CD2 DOUB Y ?
144 HIS ND1 CE1 DOUB Y ?
145 HIS CD2 NE2 SING Y ?
146 HIS CE1 NE2 SING Y ?
147 ILE N   CA  SING N ?
148 ILE CA  C   SING N ?
149 ILE CA  CB  SING N ?
150 ILE C   O   DOUB N ?
151 ILE CB  CG1 SING N ?
152 ILE CB  CG2 SING N ?
153 ILE CG1 CD1 SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   14.890072  ? -34.87242     0.9261318    33.969345     1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  14.607498  ? -35.24558     0.8629807    32.53702      1 2
ATOM C C   . MET A 2 1   . 1   MET A C   15.352042  ? -34.796127    2.0777535    31.717346     1 3
ATOM O O   . MET A 2 1   . 1   MET A O   14.977657  ? -34.675274    1.9565359    30.520027     1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  15.006411  ? -36.75841     0.65169114   32.384277     1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  14.361808  ? -37.15256     -0.80215687  32.63212      1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  13.572491  ? -38.938667    -1.057771    32.54075      1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  13.204239  ? -39.033802    -2.8521445   32.621136     1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   13.182282  ? -34.488045    3.1959884    32.319134     1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  13.773873  ? -34.235992    4.4393277    31.573282     1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   13.442323  ? -32.835148    4.5703645    30.933142     1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   15.281359  ? -32.55276     5.5894203    30.309599     1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  16.01147   ? -34.5272      5.603646     32.511353     1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   15.756759  ? -31.950434    3.6117706    31.078701     1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  15.8694725 ? -30.537102    3.80341      30.718166     1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   15.914676  ? -30.134747    3.5805967    29.254553     1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   15.821168  ? -28.976946    3.797292     28.927898     1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   15.677969  ? -31.041298    3.1573126    28.386412     1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  15.980108  ? -30.687819    2.7224083    27.020193     1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   16.113794  ? -30.275612    3.7983532    25.990307     1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   17.09017   ? -29.641762    3.412301     25.003847     1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  17.789974  ? -31.84337     1.8806752    26.481882     1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   20.332304  ? -30.583557    5.091917     26.113905     1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  15.577706  ? -30.369528    6.0009646    24.97668      1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   15.130587  ? -28.937128    6.514292     24.790663     1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   15.792817  ? -28.713404    7.3706985    23.93688      1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  15.507052  ? -31.37192     7.1356697    25.201181     1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  15.258631  ? -31.45406     7.219544     26.712957     1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  14.757207  ? -31.321306    5.7762794    27.171553     1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   14.612731  ? -27.982506    6.042873     25.555359     1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  14.069494  ? -26.616737    6.561473     25.510006     1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   14.072603  ? -25.87523     6.3868837    24.176258     1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   14.731409  ? -25.396881    7.387061     23.631329     1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   14.410882  ? -25.780289    5.181764     23.61234      1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  16.037634  ? -24.94138     4.968296     22.424227     1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   16.806475  ? -25.478653    5.6449213    21.164213     1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   16.46872   ? -24.690418    6.145736     20.361652     1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  16.557278  ? -24.838207    3.4455733    22.272085     1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  16.615799  ? -26.076889    2.9270194    22.990316     1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  16.573202  ? -26.304253    3.9312406    24.101616     1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   16.489147  ? -26.78401     5.731663     21.020205     1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  16.769495  ? -27.390059    6.433154     19.88453      1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   16.919222  ? -27.107456    7.936499     19.905123     1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   17.738556  ? -26.83106     8.523732     18.863607     1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  18.356869  ? -28.905611    6.1809635    19.884876     1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  20.957989  ? -29.311167    4.9527183    19.05836      1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 15.740893  ? -30.65295     4.4123416    19.53722      1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 15.635343  ? -29.4464      5.319995     17.584372     1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   16.19981   ? -27.13103     8.549555     21.088787     1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  15.67978   ? -26.777458    9.97137      21.214632     1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   15.552873  ? -25.310507    10.227157    20.911736     1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   14.991585  ? -25.012465    11.231362    20.2856       1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  14.775941  ? -27.136627    10.520201    22.599907     1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  14.2859    ? -28.617203    10.888009    22.705671     1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  14.346602  ? -28.871746    11.594862    24.050463     1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  14.787362  ? -30.260036    12.064845    24.171518     1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  14.496623  ? -30.762602    12.773167    25.173418     1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 16.130587  ? -30.02567     13.121264    26.19508      1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 17.083889  1 -32.008987    13.141687    25.171179     1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   16.732067  ? -24.437208    9.34455      21.314144     1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.66711   ? -23.017109    9.44687      20.971375     1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   16.736475  ? -22.785782    9.295072     19.466406     1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   16.686062  ? -22.048927    10.086096    18.888565     1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.581997  ? -22.218512    8.397551     21.759943     1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  16.830116  ? -21.610191    8.984262     23.036993     1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 16.943325  ? -21.433506    7.909706     24.100061     1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 17.489594  ? -20.246817    9.597441     22.741035     1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   18.098377  ? -23.46329     8.352354     18.8345       1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  20.754782  ? -23.387888    8.191205     17.3788       1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   16.908981  ? -23.941584    9.418874     16.638493     1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   16.77823   ? -23.330029    9.888413     15.681086     1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  17.351713  ? -24.135458    6.9192863    16.995155     1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   16.827991  ? -25.037756    9.980703     17.112911     1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  16.655893  ? -25.60412     11.214161    16.551699     1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   16.039852  ? -24.717142    12.436667    16.800121     1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   15.772644  ? -24.601007    13.277942    15.914962     1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  15.027484  ? -27.0005      11.450668    17.140741     1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  14.953932  ? -28.10608     10.675868    16.413725     1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 15.592241  ? -29.346615    10.578273    17.298319     1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 15.256718  ? -28.508022    11.381561    15.115867     1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   17.3489    ? -24.090555    12.541998    17.954327     1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  18.358032  ? -23.134436    13.621461    18.23339      1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   17.981499  ? -21.89148     13.5112705   17.35536      1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   18.152664  ? -21.426947    14.526788    16.841648     1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  18.21718   ? -22.749329    13.602782    19.72065      1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  18.147335  ? -23.675278    14.457939    20.590887     1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 18.046886  ? -23.588764    14.027318    22.048138     1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 18.294945  ? -23.286747    15.931054    20.505684     1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   18.357723  ? -21.401514    12.312564    17.135065     1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  19.241194  ? -20.309736    12.0696745   16.192162     1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   19.824959  ? -20.720419    12.445028    14.766404     1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   22.2325    ? -19.984756    13.166624    14.099474     1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  17.14873   ? -19.866745    10.600695    16.284618     1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  16.577682  ? -18.880756    10.34694     17.436802     1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.114853  ? -18.853218    8.872697     17.807579     1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 16.703228  ? -17.469349    10.7711935   17.050552     1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   16.609213  ? -21.901346    12.056887    14.333994     1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  16.531464  ? -22.444288    12.474821    13.032986     1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   16.663694  ? -22.619892    13.996527    12.939052     1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   15.783499  ? -22.296173    14.590078    11.915031     1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  15.741889  ? -23.787031    11.768623    12.793341     1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  16.413025  ? -23.634638    10.360481    12.19772      1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 16.242682  ? -24.879223    9.5259075    12.477674     1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 17.94513   ? -23.443125    10.436637    10.687823     1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   18.629616  ? -23.077572    14.628312    14.0064125    1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  18.1903    ? -23.281027    16.077246    14.035924     1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   18.152697  ? -21.988276    16.886456    14.002377     1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   18.240067  ? -21.95977     17.960773    13.401822     1 108
ATOM N N   . MET A 2 17  . 17  MET A N   18.214441  ? -20.921755    16.379711    14.59992      1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  18.059761  ? -19.603558    17.027937    14.523013     1 110
ATOM C C   . MET A 2 17  . 17  MET A C   18.36166   ? -18.976492    16.924215    13.134381     1 111
ATOM O O   . MET A 2 17  . 17  MET A O   18.511553  ? -18.308193    17.859447    12.705726     1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  18.943449  ? -18.657175    16.446968    15.578121     1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  19.589788  ? -18.942257    17.015955    16.964409     1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  22.212658  ? -17.661312    16.577593    18.176682     1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  17.76853   ? -18.205608    17.578959    19.5836       1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   17.355236  ? -19.225885    15.845683    12.433043     1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  17.82043   ? -18.725586    15.672242    11.059299     1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   17.445114  ? -19.377838    16.66175     10.090294     1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   17.26917   ? -18.71637     17.152212    9.174466      1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  16.937605  ? -18.9233      14.211168    10.611879     1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 16.885954  ? -18.090189    13.258723    11.472188     1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 16.325075  ? -18.514086    13.9836      9.162742      1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   16.43865   ? -20.647062    17.002153    10.303022     1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  16.647253  ? -21.387281    17.852962    9.364506      1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   16.10795   ? -20.951694    19.315811    9.308279      1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   17.691889  ? -21.168455    19.972445    8.2927        1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   18.927279  ? -20.362617    19.84598     10.379311     1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  18.499989  ? -19.97664     21.273361    10.4377       1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   18.455347  ? -18.594471    21.591505    9.876624      1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   18.52843   ? -18.284857    22.77291     9.760022      1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  18.44389   ? -20.120766    21.822378    11.864949     1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  18.468353  ? -21.47004     22.490515    12.075104     1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  18.636417  ? -21.472555    23.183043    13.441818     1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  18.76338   ? -22.707706    23.949951    13.661653     1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  19.23214   ? -22.996574    24.662117    14.741597     1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 19.763613  ? -22.172699    24.716698    15.75408      1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 22.511631  1 -24.109991    25.319725    14.825684     1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   17.984768  ? -17.809143    20.636389    9.57259       1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  17.34651   ? -16.599543    20.874523    8.809953      1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   17.787844  ? -16.992996    21.233065    7.374373      1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   17.309772  ? -17.013033    20.381485    6.487047      1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  17.412325  ? -15.677519    19.668161    8.9136        1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   17.314404  ? -17.360693    22.48166     7.163235      1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  17.410282  ? -17.60402     23.0094      5.826493      1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   16.708559  ? -16.429268    22.65735     4.923561      1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   16.691347  ? -15.288839    22.63083     5.405462      1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   17.002457  ? -16.680931    22.390446    3.6556728     1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  16.94676   ? -15.62775     22.047188    2.7262964     1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   18.40183   ? -14.722383    23.267653    2.5663898     1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   19.02462   ? -14.931078    24.093035    1.6919912     1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  18.594303  ? -16.357887    21.640963    1.4320143     1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  18.60198   ? -17.650602    22.455883    1.4956176     1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  18.693443  ? -17.945848    22.563448    2.9937167     1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   18.682503  ? -13.750402    23.442091    3.4460044     1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  18.514153  ? -12.633317    24.308075    3.0928504     1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   18.796143  ? -12.071205    23.708073    1.8162228     1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   18.98285   ? -11.756982    22.51955     1.841312      1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  19.471704  ? -11.568609    24.37823     4.189256      1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  20.107937  ? -11.916227    25.434988    5.237094      1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  22.723213  ? -10.752496    25.608557    6.214457      1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  18.439749  ? -10.9960375   26.709585    7.161254      1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  17.62093   ? -10.167511    27.120409    8.103918      1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 18.147243  ? -9.016055     26.54128     8.289552      1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 17.6093    1 -10.486624    28.11978     8.871855      1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   17.434143  ? -11.968328    24.481077    0.74864274    1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  16.876514  ? -11.309659    24.000828    -0.44031778   1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   16.348972  ? -9.887319     23.638681    -0.010107317  1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   16.49081   ? -9.082398     24.50973     0.28858942    1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  16.518583  ? -11.376901    25.159592    -1.445223     1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  16.66045   ? -11.512408    26.402266    -0.5657881    1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  16.421722  ? -12.240933    25.899277    0.67759395    1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   17.730751  ? -9.630218     22.367886    0.14539623    1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  18.540283  ? -8.256561     21.88857     0.18729615    1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   18.240414  ? -7.6256833    22.458849    -1.0713309    1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   18.459263  ? -8.233361     22.34525     -2.1334424    1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  18.593225  ? -8.205683     20.354128    0.19274378    1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  18.633488  ? -8.542101     19.765642    1.5648007     1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  18.509983  ? -8.365859     18.243189    1.6130832     1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 18.67208   ? -8.225908     17.566357    0.6147139     1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 18.739855  ? -8.381169     17.662607    2.7877746     1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   19.245075  ? -6.5241976    23.172722    -0.9295553    1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  19.905165  ? -5.928948     23.966675    -1.9994805    1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   22.079023  ? -5.934333     23.186323    -3.2935925    1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   18.056238  ? -5.5138764    22.031797    -3.2772381    1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   18.927011  ? -6.4880643    23.77253     -4.3251677    1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  19.14101   ? -6.9066343    23.109987    -5.545517     1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   18.83973   ? -5.771604     22.24548     -6.085703     1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   19.240639  ? -4.814388     22.739998    -6.6720223    1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  19.065687  ? -7.3500986    24.182102    -6.543181     1 190
ATOM N N   . THR A 2 29  . 29  THR A N   18.264048  ? -5.838509     20.968452    -5.802024     1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  17.651415  ? -4.787798     20.039759    -6.2012835    1 192
ATOM C C   . THR A 2 29  . 29  THR A C   17.454964  ? -5.005156     19.772749    -7.6667233    1 193
ATOM O O   . THR A 2 29  . 29  THR A O   17.843859  ? -5.88261      18.999237    -8.040948     1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  17.488796  ? -4.796882     18.754423    -5.383481     1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 19.653738  ? -4.8089676    19.039177    -4.000046     1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 20.364449  ? -3.5468206    17.942358    -5.671014     1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   20.103289  ? -4.246418     20.454561    -8.484531     1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  20.1199    ? -4.3567595    20.35108     -9.929681     1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   20.230072  ? -4.011198     18.933678    -10.351864    1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   20.123634  ? -2.954482     18.403393    -10.017909    1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  20.026258  ? -3.4655952    21.390635    -10.614984    1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 20.08499   ? -3.8108091    22.810135    -10.137256    1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 20.04263   ? -3.6754007    21.34231     -12.122329    1 204
ATOM N N   . SER A 2 31  . 31  SER A N   21.143644  ? -4.911997     18.295332    -11.073783    1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  21.519638  ? -4.6743894    16.964327    -11.619533    1 206
ATOM C C   . SER A 2 31  . 31  SER A C   23.432327  ? -3.9834852    17.054941    -12.976449    1 207
ATOM O O   . SER A 2 31  . 31  SER A O   18.038357  ? -4.1216593    18.041594    -13.700949    1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  17.591413  ? -5.974575     16.168991    -11.693319    1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  18.103537  ? -6.885762     16.720566    -12.6088915   1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   17.716621  ? -3.2876062    16.010263    -13.356395    1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  17.672543  ? -2.7603338    15.876949    -14.711004    1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   17.323156  ? -3.8827891    15.966481    -15.741522    1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   16.918737  ? -3.7423816    16.672089    -16.729218    1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  17.081484  ? -2.0217705    14.53576     -14.834279    1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  17.08548   ? -1.5409046    14.227176    -16.267515    1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 17.20074   ? -0.9781833    12.812774    -16.325033    1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 16.935768  ? -0.46572608   15.200059    -16.731379    1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   17.892649  ? -4.9788885    15.292161    -15.468878    1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  18.671608  ? -6.132654     15.290129    -16.363499    1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   18.401285  ? -6.664139     16.697119    -16.605581    1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   18.501661  ? -6.765726     17.106236    -17.76461     1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  18.64661   ? -7.2093043    14.374729    -15.78275     1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  18.675446  ? -8.4382515    14.274968    -16.631636    1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 18.631674  ? -8.626307     13.399126    -17.640985    1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 18.740454  ? -9.645292     15.093803    -16.552917    1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 18.832392  ? -9.884588     13.623019    -18.202635    1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 19.370552  ? -10.531452    14.652426    -17.568703    1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 19.978544  ? -10.070426    16.160275    -15.730218    1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 22.146051  ? -11.810662    15.236284    -17.770336    1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 17.841007  ? -11.332787    16.74974     -15.928219    1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 17.602194  ? -12.189162    16.289162    -16.944237    1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   17.993855  ? -6.8810167    17.467476    -15.5587      1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  17.733973  ? -7.310388     18.856567    -15.69725     1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   17.592916  ? -6.2992125    19.705761    -16.46129     1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   17.459232  ? -6.68844      20.50451     -17.303589    1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  17.59956   ? -7.50431      19.50475     -14.329144    1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  17.447493  ? -8.79682      19.085266    -13.646937    1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  17.63883   ? -8.918871     19.822449    -12.312656    1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 17.490383  ? -10.04095     20.223011    -11.960182    1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 17.20901   ? -7.8582225    20.014015    -11.666065    1 241
ATOM N N   . THR A 2 35  . 35  THR A N   18.419825  ? -5.0126476    19.526072    -16.19388     1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  19.478775  ? -3.9506292    20.269588    -16.878956    1 243
ATOM C C   . THR A 2 35  . 35  THR A C   19.200693  ? -3.9397237    19.967972    -18.370615    1 244
ATOM O O   . THR A 2 35  . 35  THR A O   19.446692  ? -3.8850794    20.8939      -19.173058    1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  19.635466  ? -2.5828743    19.96078     -16.27218     1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 19.687103  ? -2.6091588    20.257885    -14.897717    1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 19.705433  ? -1.4595484    20.793686    -16.886477    1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   19.664993  ? -4.0537033    18.703707    -18.748604    1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  19.668537  ? -4.103786     18.29724     -20.158628    1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   20.415588  ? -5.3672047    18.805248    -20.838367    1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   20.853306  ? -5.2897606    19.282919    -21.966387    1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  23.32081   ? -3.9716396    16.7715      -20.298946    1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 18.422907  ? -2.583251     16.297062    -19.872593    1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 17.840113  ? -4.1747484    16.307941    -21.74508     1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   18.3917    ? -6.5087748    18.751772    -20.17532     1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  18.10972   ? -7.7531977    19.286135    -20.745451    1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   18.028904  ? -7.6979647    20.796268    -20.935293    1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   17.668203  ? -8.051507     21.28635     -22.009861    1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  17.185495  ? -8.9549465    18.901651    -19.873316    1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  17.543333  ? -9.293282     17.40462     -19.89577     1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  17.687613  ? -9.582698     16.818836    -21.284575    1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 17.863857  ? -9.893597     17.488295    -22.243296    1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 17.61952   ? -9.456115     15.53516     -21.424292    1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   18.412941  ? -7.1863837    21.522875    -19.960938    1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  19.205692  ? -6.97941      22.97025     -20.0669      1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   18.931145  ? -5.997647     23.314873    -21.179308    1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   18.981256  ? -6.2567368    24.237974    -21.944208    1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  19.122684  ? -6.4913955    23.524532    -18.726088    1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  19.12428   ? -7.6174383    23.605228    -17.693972    1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  19.084702  ? -7.061991     24.055782    -16.332909    1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  19.200445  ? -8.193077     24.097883    -15.311293    1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  19.257757  1 -7.694951     24.293196    -13.92978     1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   19.781742  ? -4.9348974    22.573841    -21.313622    1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  20.367472  ? -3.9758556    22.772337    -22.402102    1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   22.379572  ? -4.5998797    22.509823    -23.778742    1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   18.900091  ? -4.391963     23.299011    -24.699255    1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  18.40579   ? -2.7609615    21.876677    -22.186666    1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  18.919611  ? -1.7974066    21.923628    -23.327772    1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 18.566507  ? -0.8986746    22.894892    -23.570127    1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 18.386143  ? -1.6773418    20.952719    -24.437212    1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 17.913155  ? -0.19869472   22.593523    -24.744839    1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 17.463161  ? -0.6526597    21.419626    -25.303295    1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 17.681837  ? -2.3360555    19.749891    -24.76864     1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 17.7917    ? -0.27417675   20.699852    -26.472216    1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 17.942146  ? -1.9657708    19.036535    -25.929047    1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 17.449833  ? -0.9429642    19.511261    -26.763636    1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   18.641222  ? -5.4015775    21.46667     -23.929478    1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  19.433386  ? -6.1390734    21.188633    -25.176945    1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   19.12212   ? -7.086808     22.316156    -25.532763    1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   19.217035  ? -7.15734      22.697802    -26.697683    1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  19.348906  ? -6.9098687    19.8705      -25.059418    1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  19.358313  ? -5.990783     18.64381     -25.151934    1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  19.309032  ? -6.800344     17.381105    -24.851414    1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  19.462412  ? -5.9897947    16.167246    -25.041866    1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  19.550232  ? -6.3225527    14.934292    -24.689547    1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 20.19414   ? -7.449589     14.66489     -24.110746    1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 20.81542   1 -5.517936     13.94713     -24.92051     1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   23.045784  ? -7.769275     22.857466    -24.545256    1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  18.987474  ? -8.660181     23.994133    -24.748665    1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   18.175611  ? -7.8887396    25.252234    -25.134068    1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   18.684187  ? -8.248846     25.912088    -26.102434    1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  18.366581  ? -9.503552     24.19594     -23.492521    1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  18.173548  ? -10.5319605   25.31713     -23.62588     1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  17.58523   ? -11.54094     25.114792    -24.774826    1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 17.06607   ? -12.17632     26.114395    -25.166002    1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 17.311535  ? -11.694757    23.993525    -25.28281     1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   17.321863  ? -6.7774024    25.533026    -24.463888    1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  17.620872  ? -5.8807955    26.641758    -24.809328    1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   17.19053   ? -5.352156     26.511415    -26.24055     1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   18.357428  ? -5.408886     27.469694    -27.011408    1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  18.970608  ? -4.7270236    26.677532    -23.803701    1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  18.530273  ? -3.7441711    27.80939     -24.05264     1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 18.524868  ? -3.9246671    29.04982     -23.412424    1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 18.573206  ? -2.6555324    27.63371     -24.929813    1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 18.473711  ? -3.031534     30.111448    -23.648474    1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 18.327477  ? -1.763001     28.684532    -25.175165    1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  18.68434   ? -1.9498751    29.924587    -24.529787    1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  18.94701   ? -1.0749933    30.967232    -24.762794    1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   19.446465  ? -4.9081635    25.34966     -26.610252    1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  20.235691  ? -4.4601064    25.044834    -27.972916    1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   22.369204  ? -5.5534344    25.281631    -29.00231     1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   18.849377  ? -5.2971454    25.897219    -30.033335    1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  18.418312  ? -3.95635      23.594774    -28.016771    1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  19.00073   ? -3.5107079    23.188217    -29.42593     1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  18.683079  ? -2.9874098    21.75093     -29.420334    1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  18.245247  ? -2.699396     21.302525    -30.783236    1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  17.495598  ? -2.0669053    20.201696    -31.132187    1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 16.86811   ? -1.6063246    19.37727     -30.237492    1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 17.033703  1 -1.8880751    19.919178    -32.380344    1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   17.036333  ? -6.7483344    24.795025    -28.726728    1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  17.64517   ? -7.8966594    24.970821    -29.623762    1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   17.2674    ? -8.265816     26.439781    -29.801544    1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   18.300966  ? -8.512346     26.86113     -30.930414    1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  19.040066  ? -9.074031     24.16113     -29.066761    1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  18.636717  ? -10.262453    24.128263    -30.03237     1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  18.67016   ? -11.410678    23.279314    -29.46289     1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  18.678896  ? -12.057984    23.93048     -28.310846    1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  18.54869   ? -13.359527    24.121016    -28.123928    1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 18.424612  ? -14.234151    23.725082    -29.005182    1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 18.778927  1 -13.79968     24.72117     -27.066734    1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   19.010761  ? -8.281789     27.210232    -28.748024    1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  19.586872  ? -8.5272455    28.651794    -28.801506    1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   20.397718  ? -7.430676     29.37965     -29.571548    1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   22.68234   ? -7.737075     30.18692     -30.44906     1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  18.056995  ? -8.644936     29.212597    -27.387747    1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  17.741526  ? -9.937973     28.778858    -26.698584    1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  18.251293  ? -10.061333    29.309221    -25.269146    1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 17.792156  ? -9.27345      30.104311    -24.802574    1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 17.51417   ? -11.057554    28.878279    -24.546667    1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   17.028898  ? -6.1779904    29.0442      -29.326405    1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  17.03239   ? -5.0491815    29.592516    -30.068434    1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   16.566477  ? -5.168093     29.304674    -31.564417    1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   16.724998  ? -5.144575     30.230942    -32.3651      1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  16.925758  ? -3.7385623    29.035387    -29.50236     1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  16.500134  ? -2.3066428    29.699667    -30.38181     1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   17.973343  ? -5.374306     28.057346    -31.951643    1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  18.899273  ? -5.5139394    27.69362     -33.370766    1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   18.473654  ? -6.657136     28.426613    -34.064907    1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   18.360006  ? -6.5245275    28.797882    -35.231937    1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  18.394053  ? -5.719084     26.180935    -33.487877    1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  18.283436  ? -4.408108     25.412539    -33.252228    1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  18.278227  ? -4.5873003    23.886068    -33.29248     1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 18.508568  ? -5.67485      23.348383    -33.203022    1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 18.71108   ? -3.5164602    23.161137    -33.413677    1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   19.143414  ? -7.746966     28.644585    -33.355927    1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  19.648716  ? -8.871017     29.426126    -33.876225    1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   22.109245  ? -8.47189      30.885765    -34.07997     1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   19.002977  ? -8.664436     31.390192    -35.17562     1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  18.182306  ? -10.082883    29.259003    -32.962402    1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  18.676939  ? -11.303446    29.96115     -33.544018    1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  18.393377  ? -12.540514    29.794098    -32.657616    1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  18.124441  ? -13.056661    28.421038    -32.704617    1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  17.500145  ? -14.080996    27.955849    -32.01235     1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 16.838785  ? -14.726716    28.71662     -31.172619    1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 16.729052  1 -14.454334    26.717962    -32.150394    1 376
ATOM N N   . SER A 2 49  . 49  SER A N   17.398954  ? -7.865058     31.52457     -33.095203    1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  17.32501   ? -7.43522      32.92308     -33.21143     1 378
ATOM C C   . SER A 2 49  . 49  SER A C   16.94789   ? -6.4018598    33.12971     -34.323776    1 379
ATOM O O   . SER A 2 49  . 49  SER A O   18.178017  ? -6.524229     34.062946    -35.11423     1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  18.965271  ? -6.898544     33.446915    -31.88196     1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  18.679977  ? -5.656192     32.89688     -31.54043     1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   18.78568   ? -5.452029     32.20911     -34.470882    1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  18.89388   ? -4.4608054    32.255604    -35.547333    1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   18.813559  ? -5.080653     32.142643    -36.945137    1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   18.66582   ? -4.4720545    32.604294    -37.91629     1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  18.86011   ? -3.4478145    31.112642    -35.355495    1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  18.998302  ? -2.5570223    31.197512    -34.10309     1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 20.012398  ? -1.6296334    29.984137    -34.07289     1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 20.663475  ? -1.7152454    32.44805     -34.057076    1 390
ATOM N N   . THR A 2 51  . 51  THR A N   23.008448  ? -6.2364573    31.489717    -37.05584     1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  16.400175  ? -6.945356     31.31638     -38.33521     1 392
ATOM C C   . THR A 2 51  . 51  THR A C   16.613981  ? -7.887989     32.482166    -38.632828    1 393
ATOM O O   . THR A 2 51  . 51  THR A O   17.220188  ? -8.030556     32.862873    -39.789333    1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  17.030853  ? -7.732046     29.998459    -38.34315     1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 16.558529  ? -6.918654     28.918636    -37.953667    1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 15.967691  ? -8.263032     29.656359    -39.727184    1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   15.898254  ? -8.51723      33.033787    -37.62314     1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  15.1040125 ? -9.535324     34.08097     -37.764202    1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   15.492675  ? -8.947504     35.49372     -37.838432    1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   16.077953  ? -9.512316     36.355732    -38.50754     1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  15.872714  ? -10.527179    33.990307    -36.59332     1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  17.425293  ? -11.418121    32.744427    -36.693214    1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  18.337318  ? -12.356987    32.538845    -35.48989     1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 18.011269  ? -13.068143    31.496714    -35.48417     1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 18.444487  ? -12.387467    33.36076     -34.56539     1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   18.651125  ? -7.8223753    35.749588    -37.19705     1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  18.741903  ? -7.1882763    37.064804    -37.199886    1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   18.62937   ? -6.729812     37.459057    -38.613617    1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   18.77672   ? -6.0934815    36.668983    -39.317524    1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  18.85653   ? -6.0120234    37.106884    -36.220177    1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  19.385698  ? -6.4235916    37.09555     -34.749107    1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 20.06418   ? -7.547979     37.525562    -34.426975    1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 22.485506  ? -5.5602403    36.686325    -33.928944    1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   18.64004   ? -7.004695     38.688904    -39.07007     1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  17.87424   ? -6.5639277    39.14683     -40.37639     1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   18.348063  ? -5.031843     39.21132     -40.446518    1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   17.81977   ? -4.373171     39.468643    -39.439404    1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  17.618904  ? -7.20787      40.523567    -40.560253    1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  17.110416  ? -7.377911     41.015335    -39.12784     1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  16.856445  ? -7.6688924    39.745335    -38.338486    1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   16.4212    ? -4.4384       38.97619     -41.639214    1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  16.813475  ? -3.0019655    39.1239      -41.81539     1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   16.979828  ? -2.5773478    40.57698     -41.56292     1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   16.577616  ? -3.3537543    41.497402    -41.83641     1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  17.821377  ? -2.713239     38.67541     -43.24656     1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  18.846212  ? -4.02627      38.941647    -43.967102    1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  18.389574  ? -5.0833445    38.686344    -42.89857     1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   18.288902  ? -1.3744086    40.81335     -41.052856    1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  18.34946   ? -0.8733369    42.157513    -40.827408    1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   18.213226  ? -0.74057174   42.92157     -42.15209     1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   18.071033  ? -0.45914853   42.344574    -43.198036    1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  18.381413  ? 0.46295178    41.982872    -40.10988     1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  18.570168  ? 0.9211051     40.6099      -40.561172    1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  19.298449  ? -0.36962122   39.82602     -40.737694    1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   19.893045  ? -0.90386295   44.233368    -42.10222     1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  22.610897  ? -0.80752033   45.09874     -43.27698     1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   17.98873   ? 0.6393769     45.40084     -43.71341     1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   18.736887  ? 0.84755564    46.05179     -44.739456    1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  19.195482  ? -1.5664937    46.38599     -42.962368    1 440
ATOM N N   . THR A 2 58  . 58  THR A N   18.951176  ? 1.6251613     45.001316    -42.94006     1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  18.811428  ? 3.04576       45.22954     -43.209137    1 442
ATOM C C   . THR A 2 58  . 58  THR A C   18.24348   ? 3.6467109     44.059444    -43.97171     1 443
ATOM O O   . THR A 2 58  . 58  THR A O   17.401869  ? 3.3650975     42.90997     -43.66562     1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  16.781004  ? 3.8296587     45.452362    -41.91234     1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 16.523966  ? 3.5358458     44.438255    -40.977432    1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 17.041817  ? 3.4899077     46.77592     -41.271393    1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   16.53829   ? 4.540091      44.355556    -44.8934      1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  18.420835  ? 5.1665096     43.325584    -45.74173     1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   19.140993  ? 6.1217093     42.404133    -44.984535    1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   18.863293  ? 6.2803936     41.23696     -45.33796     1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  19.079626  ? 5.9475846     44.019505    -46.86762     1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  19.182877  ? 5.0616198     44.740425    -47.876907    1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 19.06515   ? 3.8974738     44.342865    -48.053207    1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 18.90297   ? 5.5776553     45.697433    -48.49234     1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   19.055355  ? 6.7752085     42.92534     -43.964302    1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  18.99246   ? 7.760929      42.1912      -43.177032    1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   20.216248  ? 7.287843      42.07693     -41.724384    1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   20.815186  ? 7.112514      43.08191     -41.047314    1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  22.849157  ? 9.114311      42.899952    -43.277935    1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  19.463522  ? 10.292113     41.96701     -42.938488    1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 19.322634  ? 11.516547     42.78147     -42.52997     1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 19.92732   ? 10.676705     41.112244    -44.137222    1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   19.541618  ? 7.080836      40.84122     -41.232048    1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  18.578175  ? 6.654389      40.548176    -39.864548    1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   17.935368  ? 7.053233      39.12946     -39.454075    1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   17.954893  ? 7.2552323     38.25252     -40.29333     1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  17.234983  ? 5.14149       40.751568    -39.7367      1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  17.271019  ? 4.301974      39.8575      -40.628906    1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 18.02771   ? 4.0336094     40.22825     -41.953358    1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 17.420637  ? 3.7925413     38.642567    -40.14405     1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 19.18827   ? 3.275007      39.394352    -42.792374    1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 20.602255  ? 3.030335      37.80184     -40.97392     1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  20.157528  ? 2.7748547     38.17801     -42.293633    1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   20.265028  ? 7.129052      38.866524    -38.172348    1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  20.3587    ? 7.271795      37.50971     -37.657257    1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   20.218466  ? 5.9002156     36.82901     -37.615875    1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   20.10602   ? 4.969457      37.34524     -37.01447     1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  20.375628  ? 7.91283       37.54284     -36.2698      1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  20.501116  ? 9.654856      38.00303     -36.356987    1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   21.476831  ? 5.7773585     35.667618    -38.223965    1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  22.446465  ? 4.505039      34.95448     -38.35809     1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   25.16231   ? 3.949253      34.50606     -37.010128    1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   19.68006   ? 4.6680355     33.924606    -36.1948      1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  19.090498  ? 4.687583      33.73848     -39.283443    1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  19.697489  ? 4.8958993     34.11532     -40.734287    1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 19.133905  ? 4.4529295     35.138367    -41.205597    1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 18.721369  ? 5.5645247     33.288628    -41.49885     1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   17.93791   ? 2.659659      34.687008    -36.80505     1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  17.748161  ? 1.9002961     34.113205    -35.695545    1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   17.051115  ? 2.0672488     32.596264    -35.640408    1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   17.181675  ? 2.0854764     31.913448    -36.667885    1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  17.37751   ? 0.42833036    34.532063    -35.816387    1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  16.977978  ? -0.2698143    33.88818     -37.026604    1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  18.822918  ? -1.6971905    34.40443     -37.218323    1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  19.972178  ? -1.7054504    35.760056    -37.772507    1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  19.543674  ? -2.767616     36.482513    -38.057785    1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 19.676817  ? -3.9756463    36.02574     -37.89594     1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 19.73273   1 -2.625684     37.6891      -38.509308    1 499
ATOM N N   . THR A 2 65  . 65  THR A N   19.568298  ? 2.1754572     32.047916    -34.456036    1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  19.51311   ? 2.3970642     30.611656    -34.29514     1 501
ATOM C C   . THR A 2 65  . 65  THR A C   19.709917  ? 1.9818741     30.124493    -32.91179     1 502
ATOM O O   . THR A 2 65  . 65  THR A O   19.94606   ? 1.9148352     30.889996    -31.954306    1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  20.706749  ? 3.8633041     30.259531    -34.585335    1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 21.280888  ? 4.0402265     28.86494     -34.666992    1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 23.782925  ? 4.859412      30.793537    -33.56136     1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   19.966415  ? 1.7217447     28.84        -32.781837    1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  19.521326  ? 1.592106      28.141045    -31.510664    1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   20.147972  ? 2.7725987     27.18489     -31.349707    1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   19.636137  ? 2.9555976     26.295252    -32.169247    1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  19.29647   ? 0.25397962    27.40818     -31.448065    1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  19.085648  ? 0.037943404   26.666353    -30.144945    1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 19.325245  ? 0.113049954   27.345743    -28.921013    1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 18.447456  ? -0.2326706    25.288412    -30.140793    1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 18.325684  ? -0.08119759   26.66962     -27.708157    1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 19.344944  ? -0.4373391    24.604137    -28.933578    1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  19.012814  ? -0.3613755    25.292866    -27.715454    1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   20.896975  ? 3.5683112     27.377033    -30.326038    1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  21.848671  ? 4.773666      26.582281    -30.059772    1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   21.219933  ? 4.5650373     25.47816     -29.02014     1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   21.154228  ? 5.487665      25.119726    -28.293854    1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  21.20328   ? 5.9369984     27.517893    -29.720467    1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  21.069027  ? 5.8651714     28.148825    -28.332909    1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 20.76442   ? 4.844187      28.010763    -27.625391    1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 21.302095  ? 6.8829365     28.782084    -27.959158    1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   21.55278   ? 3.3715632     24.9539      -28.898533    1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  22.17662   ? 2.8833232     23.987028    -27.909922    1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   23.171633  ? 2.8523383     24.51133     -26.467731    1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   25.703072  ? 2.2165353     23.900537    -25.608328    1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  20.574224  ? 3.6045046     22.633804    -28.031277    1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  21.348526  ? 3.4240663     21.95211     -29.403034    1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  21.760792  ? 1.9647496     21.570469    -29.719517    1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 21.0594    ? 1.5079918     21.80914     -30.854013    1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 21.046318  ? 1.2699177     21.0378      -28.831503    1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   20.19222   ? 3.4620059     25.646534    -26.198544    1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  19.201717  ? 3.4386072     26.294025    -24.88226     1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   18.315992  ? 2.575647      27.559275    -24.852802    1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   17.858606  ? 1.6901796     27.668701    -24.007841    1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  18.628914  ? 4.873623      26.59374     -24.452908    1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  18.0063    ? 4.965536      27.248283    -23.091848    1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 21.012316  ? 4.925842      26.458633    -21.927713    1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 21.842705  ? 5.0472116     28.647135    -22.975885    1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 21.452477  ? 4.97928       27.063309    -20.65999     1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 21.75377   ? 5.0990567     29.256367    -21.72001     1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  21.85589   ? 5.068594      28.465347    -20.565935    1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  21.630943  ? 5.1188235     29.062754    -19.320377    1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   21.441662  ? 2.825557      28.5039      -25.776758    1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  21.714582  ? 2.1421723     29.79254     -25.823673    1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   21.734247  ? 1.6432155     30.13271     -27.232193    1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   23.129496  ? 2.1850364     29.671782    -28.235716    1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  23.769526  ? 3.0663707     30.874624    -25.273808    1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   25.739363  ? 0.61572313    30.927837    -27.293478    1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  24.561424  ? 0.037478387   31.425129    -28.528948    1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   23.245985  ? 0.6523587     32.78001     -28.876984    1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   23.893547  ? 0.41627294    33.758278    -28.18012     1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  22.869417  ? -1.480169     31.528307    -28.35575     1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  22.087753  ? -2.33301      31.673101    -29.944475    1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   21.853474  ? 1.4312128     32.85525     -29.948135    1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  22.427406  ? 2.1555147     34.052135    -30.368511    1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   21.03666   ? 1.4021666     34.772045    -31.490366    1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   20.622822  ? 1.095134      34.133713    -32.501793    1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  21.683558  ? 3.5624256     33.667492    -30.811789    1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  20.974525  ? 4.3578544     33.03847     -29.714441    1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 23.096748  ? 4.493058      31.72533     -29.479555    1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 24.706055  ? 5.0543094     33.73416     -28.630066    1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 23.89502   ? 5.236723      31.531488    -28.315916    1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 23.986483  ? 5.5861006     32.73736     -27.770975    1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 24.114403  ? 5.2601995     35.082886    -28.306887    1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 23.875162  ? 6.309974      33.080364    -26.6023      1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 23.554844  ? 5.9810543     35.423695    -27.152302    1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 24.15339   ? 6.499283      34.428696    -26.306694    1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   24.616455  ? 1.1275375     36.0767      -31.351181    1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  25.30772   ? 0.62668216    36.887592    -32.443527    1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   26.65089   ? 1.7296046     37.178074    -33.466736    1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   29.560291  ? 2.8833356     36.7974      -33.283886    1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  24.661112  ? 0.1178759     38.1613      -31.770329    1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  24.945133  ? 1.0922257     38.33759     -30.605688    1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  25.559938  ? 1.3921082     36.90583     -30.181408    1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   24.718254  ? 1.3683873     37.880226    -34.544254    1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  23.79656   ? 2.358507      38.460438    -35.44593     1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   22.519018  ? 3.224028      39.48118     -34.69197     1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   20.928972  ? 2.741315      40.198956    -33.81693     1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  20.214594  ? 1.6599482     39.122356    -36.63616     1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  20.759163  ? 0.8330189     38.12904     -37.45093     1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 20.7231    ? 1.3077542     37.008644    -37.73107     1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 20.121721  ? -0.31938484   38.46868     -37.80422     1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   23.490797  ? 4.494261      39.552814    -35.03294     1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  24.874624  ? 5.4585004     40.442043    -34.38417     1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   24.203178  ? 6.100694      41.418877    -35.36366     1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   24.555666  ? 6.456429      41.041546    -36.475983    1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   24.60565   ? 6.2899303     42.659252    -34.934025    1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  24.279287  ? 7.0244        43.658165    -35.713432    1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   24.09214   ? 8.531692      43.374702    -35.705643    1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   24.611853  ? 9.089834      43.012268    -34.666245    1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  24.82003   ? 6.762654      45.071095    -35.18113     1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  26.005177  ? 5.3138127     45.501495    -35.421684    1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  26.631678  ? 5.0410542     46.94758     -34.99969     1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 28.955572  ? 3.948379      47.439625    -35.36688     1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 31.845236  ? 5.8904853     47.551636    -34.326927    1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   30.875391  ? 9.23231       43.569275    -36.83777     1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  32.027264  ? 10.678182     43.390823    -36.928265    1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   30.338387  ? 11.444996     44.274555    -35.943428    1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   28.812716  ? 11.146533     45.46021     -35.787865    1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  26.829655  ? 11.048043     43.73225     -38.370743    1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  26.179737  ? 9.761245      43.464058    -39.132744    1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  24.546103  ? 8.680739      43.865196    -38.136955    1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   23.93264   ? 12.449146     43.710007    -35.29997     1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  24.66963   ? 13.2892065    44.419407    -34.334946    1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   23.242819  ? 12.647931     44.638084    -32.960304    1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   26.742994  ? 13.212068     45.36241     -32.152542    1 610
ATOM N N   . SER A 2 79  . 79  SER A N   28.886042  ? 11.517482     44.007607    -32.65911     1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  28.052217  ? 10.78772      44.19481     -31.40462     1 612
ATOM C C   . SER A 2 79  . 79  SER A C   28.1242    ? 10.668931     42.918148    -30.57442     1 613
ATOM O O   . SER A 2 79  . 79  SER A O   27.993298  ? 10.6816845    41.795174    -31.083687    1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  27.455551  ? 9.416064      44.808952    -31.677559    1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  27.233065  ? 8.518082      43.884945    -32.254395    1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   27.869982  ? 10.515128     43.088623    -29.26952     1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  28.436228  ? 10.059724     42.02406     -28.387306    1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   29.21055   ? 8.5400715     41.88659     -28.472477    1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   30.352365  ? 7.810354      42.871136    -28.423883    1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  32.92122   ? 10.500789     42.286175    -26.948868    1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  41.241074  ? 11.973279     42.008232    -26.718386    1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 39.56182   ? 12.404332     40.69092     -26.504698    1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 40.947086  ? 12.901691     43.05588     -26.705563    1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 38.97616   ? 13.768288     40.41798     -26.293993    1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 36.441307  ? 14.269151     42.79216     -26.498531    1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  33.21648   ? 14.699257     41.472954    -26.289234    1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   32.41336   ? 8.0742035     40.654312    -28.546543    1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  30.62784   ? 6.663467      40.29577     -28.463661    1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   28.982948  ? 6.4303875     39.58466     -27.14429     1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   30.822098  ? 7.142606      38.64056     -26.80807     1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  29.18123   ? 6.2353163     39.423447    -29.655191    1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 33.278816  ? 6.493816      40.159176    -30.978527    1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 35.260612  ? 4.7503734     39.07513     -29.593105    1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   34.517365  ? 5.446527      40.019894    -26.386543    1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  35.117043  ? 5.056492      39.397877    -25.135592    1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   35.093773  ? 3.61653       38.874367    -25.196335    1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   34.701176  ? 2.7432039     39.447746    -25.845871    1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  34.374905  ? 5.305458      40.349552    -23.959686    1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  34.99665   ? 4.483072      41.632313    -23.962141    1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 35.583054  ? 3.6305864     41.87626     -24.78548     1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 35.68302   ? 4.737877      42.499958    -23.0044      1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   36.5529    ? 3.3628612     37.797913    -24.49616     1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  38.728035  ? 2.024326      37.263786    -24.23946     1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   45.69121   ? 1.9092349     36.89029     -22.767199    1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   44.922184  ? 2.894824      36.513527    -22.143375    1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  46.344498  ? 1.6767056     36.05691     -25.133995    1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 44.74945   ? 1.6225083     36.466343    -26.603056    1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 42.11281   ? 2.640814      34.88229     -24.986437    1 649
ATOM N N   . SER A 2 84  . 84  SER A N   39.292076  ? 0.71996075    36.95568     -22.198574    1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  38.863773  ? 0.47160634    36.543102    -20.815609    1 651
ATOM C C   . SER A 2 84  . 84  SER A C   36.42369   ? 0.81293565    35.071472    -20.59569     1 652
ATOM O O   . SER A 2 84  . 84  SER A O   34.513332  ? 0.64267904    34.240723    -21.495163    1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  35.7419    ? -0.98516256   36.78836     -20.44155     1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  34.070873  ? -1.2978033    38.16535     -20.584938    1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   37.627556  ? 1.2405213     34.7395      -19.39779     1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  39.373447  ? 1.4832486     33.349678    -19.028145    1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   38.4731    ? 0.23571911    32.493572    -19.314579    1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   38.985867  ? -0.8719274    32.882137    -18.950459    1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  39.05173   ? 1.8415264     33.257576    -17.53876     1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  38.40514   ? 3.4032905     34.0815      -17.136066    1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   37.883663  ? 0.3717417     31.314974    -19.9501      1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  38.808155  ? -0.7537623    30.45288     -20.291605    1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   39.49147   ? -1.6018957    30.083134    -19.076313    1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   38.949024  ? -1.0894773    29.64922     -18.046474    1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  40.157127  ? -0.1272231    29.224361    -20.940739    1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  41.812943  ? 1.1727364     29.759096    -21.537159    1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  56.344913  ? 1.6021492     30.806587    -20.526014    1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   56.034554  ? -2.89969      30.183947    -19.19097     1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  57.201218  ? -3.8256316    29.929026    -18.087782    1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   54.398895  ? -4.015013     28.442654    -17.749126    1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   52.78567   ? -4.5945745    28.115004    -16.71859     1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  48.362152  ? -5.1573668    30.598751    -18.4025      1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  48.9206    ? -5.763148     30.22773     -19.72136     1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 46.465744  ? -5.764345     30.99703     -20.830767    1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 41.43432   ? -6.4810433    28.987679    -20.078186    1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 42.962967  ? -6.431519     30.337978    -21.855728    1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 40.26362   ? -6.880885     29.107656    -21.43962     1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 44.0323    ? -6.8212724    27.807592    -19.394476    1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 45.818665  ? -7.6086864    28.086594    -22.10009     1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 45.38406   ? -7.537062     26.783901    -20.050138    1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 46.748463  ? -7.930482     26.92848     -21.387733    1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   46.823334  ? -3.5190077    27.536694    -18.577623    1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  46.180756  ? -3.5432417    26.09959     -18.305614    1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   45.763405  ? -2.4659045    25.651426    -17.313536    1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   46.594257  ? -2.5336025    24.51532     -16.839655    1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  47.516598  ? -3.421662     25.315401    -19.614382    1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  46.17921   ? -2.0642335    25.407984    -20.292135    1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 47.521473  ? -1.8667223    26.25347     -21.397615    1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 49.00465   ? -0.98191005   24.637566    -19.808369    1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 61.287807  ? -0.60529053   26.355581    -22.00095     1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 61.02435   ? 0.2769274     24.738792    -20.39935     1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  62.18306   ? 0.46669486    25.597317    -21.495565    1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  60.943188  ? 1.7042801     25.69893     -22.08098     1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   58.784943  ? -1.4856906    26.506618    -17.00619     1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  53.726566  ? -0.41295168   26.179008    -16.08019     1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   53.012814  ? -0.9899368    25.78951     -14.709832    1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   50.767673  ? -1.8325313    26.513302    -14.186056    1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  47.0551    ? 0.54782104    27.373167    -15.9173765   1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  48.384506  ? 1.35801       27.729506    -17.176046    1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 46.934055  ? 2.1609316     29.012947    -16.935       1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 50.485577  ? 2.3435063     26.619173    -17.543756    1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   51.57189   ? -0.5153563    24.706543    -14.08104     1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  50.851048  ? -0.97336847   24.294645    -12.753889    1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   52.05801   ? -0.8271788    25.374292    -11.684404    1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   52.795082  ? -1.6025571    25.42739     -10.738273    1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  52.195953  ? -0.1162025    23.078154    -12.400236    1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  51.564194  ? 0.2520515     22.487894    -13.755138    1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  52.26407   ? 0.40089434    23.725243    -14.629401    1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   53.073944  ? 0.14034615    26.254463    -11.840727    1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  51.96085   ? 0.43851197    27.382523    -10.948087    1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   53.52199   ? 0.03510416    28.734968    -11.540957    1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   54.93046   ? 0.49913228    29.762627    -11.059899    1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  65.718376  ? 1.9256465     27.332077    -10.591151    1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  65.332855  ? 2.8379905     27.401775    -11.781775    1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 65.80199   ? 3.2790456     28.532146    -12.384985    1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 64.354065  ? 3.4161615     26.281557    -12.522609    1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 63.25817   ? 4.0991697     28.193872    -13.455959    1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 61.766136  ? 4.200523      26.823664    -13.5734215   1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 59.0429    ? 3.3424795     24.879583    -12.410448    1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 57.897507  ? 4.9113545     25.99715     -14.484609    1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 49.426395  ? 4.0428877     24.058931    -13.312703    1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 50.969517  ? 4.820298      24.610067    -14.339367    1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   49.919365  ? -0.84250766   28.773464    -12.523323    1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  54.08939   ? -1.2531557    30.01416     -13.191939    1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   54.38752   ? -1.6893332    31.12425     -12.223198    1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   53.997528  ? -1.4393221    32.298954    -12.463388    1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  54.872     ? -2.387223     29.680948    -14.164327    1 728
ATOM N N   . SER A 2 93  . 93  SER A N   55.58143   ? -2.2958398    30.758265    -11.103047    1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  54.849728  ? -2.7032857    31.693151    -10.046775    1 730
ATOM C C   . SER A 2 93  . 93  SER A C   54.37446   ? -1.5417411    32.377476    -9.320182     1 731
ATOM O O   . SER A 2 93  . 93  SER A O   54.454018  ? -1.7681891    33.410507    -8.693073     1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  55.066544  ? -3.560568     30.954102    -9.02301      1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  54.088997  ? -2.861364     29.840288    -8.498053     1 734
ATOM N N   . SER A 2 94  . 94  SER A N   55.802578  ? -0.3414774    31.829124    -9.377669     1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  57.18334   ? 0.85329014    32.424877    -8.764409     1 736
ATOM C C   . SER A 2 94  . 94  SER A C   66.40816   ? 1.6259639     33.345512    -9.703697     1 737
ATOM O O   . SER A 2 94  . 94  SER A O   65.823235  ? 2.4959023     34.077347    -9.242417     1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  66.50498   ? 1.7646861     31.335066    -8.189728     1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  65.04409   ? 2.3692355     30.546711    -9.186926     1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   64.38278   ? 1.3133757     33.354725    -10.981841    1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  60.94581   ? 1.9741493     34.16394     -12.017361    1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   56.463898  ? 0.97569644    34.987617    -12.851922    1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   56.104565  ? 1.0711894     35.0273      -14.067913    1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  51.692806  ? 2.9158013     33.30211     -12.885369    1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 52.3823    ? 4.106594      32.802402    -12.065219    1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 49.343254  ? 2.232626      32.07429     -13.506147    1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   51.580284  ? 0.0027474184  35.669235    -12.224345    1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  49.96156   ? -1.0962747    36.2937      -12.9688835   1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   51.045654  ? -0.67142975   37.503174    -13.807068    1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   55.627678  ? -1.401038     37.906113    -14.709279    1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  56.384277  ? -2.098797     36.708435    -11.889734    1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  55.37424   ? -1.2194967    36.9676      -10.666757    1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  54.937935  ? -0.14543717   35.900772    -10.807164    1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   54.927265  ? 0.45230958    38.1203      -13.499456    1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  55.2497    ? 1.0148374     39.284073    -14.196926    1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   55.89559   ? 2.257061      38.937828    -15.0139265   1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   57.80573   ? 2.872857      39.83525     -15.586854    1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  58.26981   ? 1.3280166     40.389915    -13.169224    1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  65.74842   ? 0.099009335   40.87051     -12.393963    1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  65.74079   ? -0.9853618    41.50077     -13.274073    1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 66.33801   ? -0.7458045    42.051952    -14.318327    1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 65.12732   ? -2.2195046    41.44051     -12.845342    1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   63.838314  ? 2.6421561     37.69165     -15.051063    1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  58.50742   ? 3.8131177     37.249622    -15.788086    1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   55.770016  ? 3.5719805     37.218845    -17.294073    1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   50.334705  ? 2.4500732     37.01288     -17.76461     1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   48.184986  ? 4.6479154     37.402233    -18.044083    1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  47.025215  ? 4.6484523     37.354637    -19.50309     1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   43.530853  ? 5.7174573     36.39942     -20.017157    1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   50.29925   ? 6.756761      36.19676     -19.396915    1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  52.36665   ? 4.855323      38.76151     -20.06406     1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  51.85493   ? 3.7307653     39.7043      -19.75311     1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 54.66329   1 3.5205224     40.352947    -18.55245     1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 55.02335   ? 2.7105422     40.069828    -20.579031    1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 53.932404  ? 2.411802      41.08963     -18.654202    1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 53.202404  ? 1.88649       40.94291     -19.874163    1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   53.95832   ? 5.454585      35.840523    -21.17868     1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  54.78008   ? 6.4370656     35.11381     -21.981447    1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   54.559208  ? 6.894226      36.031967    -23.094946    1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   56.140213  ? 6.0674777     36.684227    -23.718966    1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  56.77495   ? 5.854883      33.821804    -22.581863    1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 67.920235  ? 5.04173       33.002773    -21.587757    1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 67.73424   ? 6.981284      32.93686     -23.107653    1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   68.180824  ? 8.193543      36.06943     -23.386461    1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  68.530464  ? 8.7859745     36.946636    -24.392368    1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   67.15408   ? 9.420135      36.15111     -25.53005     1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   63.24718   ? 10.059837     35.125374    -25.305689    1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  64.06241   ? 9.822796      37.857624    -23.735884    1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  61.330433  ? 9.260276      38.714455    -22.614536    1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 56.39298   ? 8.718347      39.981903    -22.894056    1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 58.836792  ? 9.277044      38.239193    -21.294342    1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 57.822674  ? 8.188935      40.768986    -21.858877    1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 61.81201   ? 8.748632      39.01113     -20.254444    1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  61.340023  ? 8.204626      40.278614    -20.536572    1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  61.232567  ? 7.6882625     41.045807    -19.523024    1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   62.15992   ? 9.27817       36.63509     -26.740686    1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  62.690197  ? 10.060715     36.282803    -27.93817     1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   62.465168  ? 10.6187725    37.540985    -28.563553    1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   62.000263  ? 10.086694     38.621788    -28.362215    1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  62.29671   ? 9.203749      35.523907    -28.958216    1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  62.903774  ? 9.099428      34.03205     -28.635475    1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  61.661995  ? 8.417932      33.33051     -29.80338     1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  62.50624   ? 8.397549      31.879658    -29.631712    1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  62.95151   ? 8.097139      30.987572    -30.555248    1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 68.627525  ? 7.741953      31.342436    -31.76103     1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 68.34628   1 8.154081      29.727686    -30.297195    1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   68.51344   ? 11.672418     37.41086     -29.361803    1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  67.578575  ? 12.230724     38.50696     -30.135342    1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   67.77402   ? 12.042624     38.255596    -31.626455    1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   64.890465  ? 12.41708      37.19859     -32.133583    1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  65.452614  ? 13.698597     38.687767    -29.759861    1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  61.785103  ? 14.307327     39.918045    -30.399267    1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 55.638718  ? 13.950569     41.196507    -29.944826    1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 56.949306  ? 15.204818     39.790287    -31.471836    1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 56.46374   ? 14.487487     42.3486      -30.5473      1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 60.508392  ? 15.749122     40.93575     -32.08249     1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  60.64881   ? 15.390308     42.215137    -31.615       1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   60.743458  ? 11.4718275    39.219925    -32.325565    1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  62.288105  ? 11.365374     39.23477     -33.77793     1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   62.570614  ? 12.570649     39.984924    -34.34959     1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   62.16576   ? 12.766448     41.15207     -34.048214    1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  61.932556  ? 10.038523     39.893066    -34.166042    1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  62.060505  ? 9.711995      39.79621     -35.945057    1 824
ATOM N N   . THR A 2 105 . 105 THR A N   62.402397  ? 13.40114      39.328938    -35.148354    1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  61.18816   ? 14.606058     39.938133    -35.726055    1 826
ATOM C C   . THR A 2 105 . 105 THR A C   62.0036    ? 14.260106     40.983715    -36.798435    1 827
ATOM O O   . THR A 2 105 . 105 THR A O   62.07611   ? 13.128666     41.065174    -37.25724     1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  67.50549   ? 15.572777     38.894146    -36.298748    1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 67.28819   ? 15.064656     38.33702     -37.489456    1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 67.654915  ? 15.890726     37.763504    -35.328136    1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   66.81459   ? 15.247358     41.767704    -37.217472    1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  66.37936   ? 15.054709     42.78016     -38.257114    1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   62.164352  ? 14.654774     42.177807    -39.618164    1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   59.14283   ? 14.031647     42.859276    -40.427273    1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  52.772755  ? 16.338152     43.597294    -38.36115     1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   51.9032    ? 14.973562     40.917793    -39.83981     1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  52.506012  ? 14.627562     40.163906    -41.051804    1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   50.61224   ? 13.195499     39.585163    -41.018993    1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   56.824326  ? 12.786829     38.93626     -41.974693    1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  57.56603   ? 15.646207     39.041405    -41.284836    1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  56.96837   ? 17.11486      39.492393    -41.361973    1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  59.624302  ? 17.736647     39.82256     -40.00103     1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 60.38774   ? 18.754404     40.567223    -39.99763     1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 59.704433  ? 17.20631      39.381187    -38.96856     1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   59.353954  ? 12.44193      39.772614    -39.94523     1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  59.633827  ? 11.095286     39.22559     -39.793552    1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   59.940346  ? 11.076097     37.733395    -39.44002     1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   59.232925  ? 10.13377      37.02497     -39.77529     1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   60.33361   ? 12.1036215    37.235764    -38.76821     1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  60.325718  ? 12.212126     35.85723     -38.290157    1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   69.080055  ? 12.263318     35.83599     -36.766247    1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   68.830696  ? 12.890434     36.683792    -36.14565     1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  69.34062   ? 13.461888     35.197514    -38.88921     1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  68.83851   ? 13.441584     35.054657    -40.42513     1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 67.97139   ? 14.788481     34.494156    -40.894608    1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 65.41282   ? 12.345637     34.09569     -40.891926    1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   64.393974  ? 11.643838     34.833755    -36.14398     1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  59.360634  ? 11.790986     34.623672    -34.706974    1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   55.51387   ? 13.231115     34.241673    -34.37069     1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   55.994297  ? 13.782598     33.317505    -34.97507     1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  54.43682   ? 10.814984     33.55272     -34.231724    1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  60.512608  ? 9.3723345     33.94505     -34.328426    1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 60.550785  ? 8.453197      33.389675    -35.133743    1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 60.49565   ? 8.68274       34.996147    -33.576706    1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 62.31723   ? 7.2176085     34.00554     -34.939903    1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 62.55852   ? 7.328883      34.996826    -33.988445    1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 61.930645  ? 9.073171      35.932617    -32.60386     1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 61.33847   ? 6.378911      35.896534    -33.444023    1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 61.81136   ? 8.1333885     36.82805     -32.06639     1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 62.397472  ? 6.7948675     36.807278    -32.48414     1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   61.780922  ? 13.832515     34.922768    -33.40637     1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  62.801765  ? 15.158084     34.601944    -32.90322     1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   63.043724  ? 15.203493     33.14225     -32.439896    1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   69.0595    ? 14.303223     32.679867    -31.732887    1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  68.26863   ? 15.5076475    35.565838    -31.755083    1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  68.5129    ? 16.914787     35.369045    -31.157988    1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 68.16119   ? 17.0748       36.24239     -29.918192    1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 68.3947    ? 18.004288     35.73962     -32.15102     1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   67.774666  ? 16.240324     32.40069     -32.816635    1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  64.632706  ? 16.468748     31.020794    -32.39601     1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   65.12106   ? 17.456324     30.963392    -31.238417    1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   64.20231   ? 18.274567     31.856575    -31.056812    1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  65.04076   ? 16.925392     30.179579    -33.591373    1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  62.394966  ? 15.809147     30.038961    -34.635586    1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  64.27824   ? 16.192812     29.168108    -35.836494    1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 62.699318  ? 17.33422      28.84019     -36.056187    1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 62.438023  ? 15.234914     28.804762    -36.64635     1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   64.04315   ? 17.37757      29.901035    -30.438856    1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  65.07281   ? 18.415728     29.588037    -29.455164    1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   64.37215   ? 19.70034      29.1986      -30.175854    1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   63.421917  ? 19.638662     28.552137    -31.21553     1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  63.4012    ? 17.97961      28.453266    -28.526924    1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  63.68937   ? 16.971245     28.919184    -27.479813    1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  64.16148   ? 16.671867     27.77308     -26.507277    1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  66.00744   ? 15.747991     28.24433     -25.393602    1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  66.309975  1 15.486749     27.171648    -24.401014    1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   67.71257   ? 20.835415     29.521826    -29.578394    1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  66.90356   ? 22.13829      29.088041    -30.0751      1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   67.05271   ? 22.174679     27.561436    -30.21781     1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   66.34552   ? 21.726831     26.824492    -29.327532    1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  66.36727   ? 23.244516     29.56478     -29.132559    1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  63.5277    ? 23.361397     31.084269    -29.075827    1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 63.858532  ? 22.992325     31.742414    -30.070562    1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 59.997116  ? 23.800522     31.571354    -28.008677    1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   57.106888  ? 22.658035     27.08426     -31.344868    1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  53.188908  ? 22.740446     25.663197    -31.705843    1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   51.241505  ? 21.410973     24.88242     -31.63139     1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   59.144283  ? 21.403336     23.656778    -31.49887     1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  59.32967   ? 23.867361     24.9912      -30.914444    1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  59.232307  ? 25.215069     25.619774    -31.172718    1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 61.457848  ? 25.482803     26.15767     -32.230255    1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 61.90101   ? 26.104824     25.552782    -30.21005     1 913
ATOM N N   . SER A 2 116 . 116 SER A N   61.32449   ? 20.290459     25.533033    -31.736855    1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  60.98138   ? 18.973412     24.911806    -31.703537    1 915
ATOM C C   . SER A 2 116 . 116 SER A C   61.041103  ? 18.09669      25.42148     -32.848347    1 916
ATOM O O   . SER A 2 116 . 116 SER A O   61.16863   ? 18.144043     26.584534    -33.216354    1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  61.28094   ? 18.310469     25.175772    -30.359339    1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  62.320507  ? 17.053804     24.540085    -30.299286    1 919
ATOM N N   . SER A 2 117 . 117 SER A N   62.495018  ? 17.257402     24.5414      -33.361324    1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  68.46804   ? 16.193146     24.930162    -34.285553    1 921
ATOM C C   . SER A 2 117 . 117 SER A C   68.232185  ? 14.978004     25.52897     -33.578186    1 922
ATOM O O   . SER A 2 117 . 117 SER A O   68.88287   ? 14.028762     25.94499     -34.2351      1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  68.25002   ? 15.775544     23.719578    -35.117867    1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  67.062836  ? 15.395115     22.651896    -34.272026    1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   62.0702    ? 14.97859      25.532438    -32.251125    1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  59.299816  ? 13.885651     26.07823     -31.456795    1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   52.80129   ? 14.025387     27.594807    -31.322937    1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   52.1402    ? 15.115107     28.093712    -31.040396    1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  52.032875  ? 13.85167      25.408382    -30.079674    1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  50.289005  ? 13.515289     23.907524    -30.116125    1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 57.009983  ? 13.67539      23.32038     -28.717628    1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 58.25432   ? 12.090198     23.653883    -30.582708    1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   57.6259    ? 12.936556     28.334467    -31.47426     1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  59.722878  ? 12.941897     29.763845    -31.225456    1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   60.48488   ? 13.330834     30.090048    -29.789509    1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   59.824352  ? 12.911435     29.413334    -28.838116    1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  59.172665  ? 11.536661     30.250597    -31.557632    1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  59.615837  ? 10.974647     29.160715    -32.46047     1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  60.133194  ? 11.623205     27.899052    -31.932867    1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   59.12976   ? 14.1069145    31.140657    -29.62596     1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  60.679974  ? 14.382238     31.698336    -28.31786     1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   61.371124  ? 13.092549     32.240185    -27.70957     1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   68.507126  ? 12.28904      32.882755    -28.380629    1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  68.32722   ? 15.4390745    32.791996    -28.431263    1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  68.23574   ? 15.73629      33.50487     -27.147964    1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 67.97865   ? 16.660795     33.143612    -26.236689    1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 68.611374  ? 15.064492     34.697166    -26.604443    1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 69.32479   ? 16.623186     34.02927     -25.15763     1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 68.271164  ? 15.653467     34.986397    -25.348875    1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 67.56029   ? 14.028309     35.538784    -27.054974    1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 66.57056   ? 15.230133     36.083603    -24.549292    1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 67.26183   ? 13.600692     36.627647    -26.261177    1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 67.75649   ? 14.199988     36.896393    -25.02077     1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   66.74506   ? 12.898287     31.972       -26.440268    1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  65.14329   ? 11.811432     32.51617     -25.632893    1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   65.26928   ? 12.264912     32.66318     -24.184038    1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   66.01857   ? 12.985533     31.802122    -23.676525    1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  66.517715  ? 10.533114     31.669104    -25.772997    1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  66.288055  ? 10.731325     30.217585    -25.340635    1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  65.81879   ? 9.469208      29.396324    -25.620945    1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  65.822754  ? 9.658686      28.000494    -25.19723     1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  65.888824  ? 8.851875      26.981142    -25.446037    1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 64.91155   ? 7.747729      27.12671     -26.117737    1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 65.91355   1 9.139517      25.79858     -25.023046    1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   66.02819   ? 11.8225155    33.696106    -23.5399      1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  66.75064   ? 12.01098      33.887905    -22.10572     1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   67.04615   ? 10.716055     33.53678     -21.372175    1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   67.23845   ? 9.672292      34.141953    -21.60188     1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  65.577736  ? 12.476402     35.31581     -21.815672    1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  65.75831   ? 12.819014     35.52563     -20.34374     1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 62.353123  ? 12.647014     34.571686    -19.542912    1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 61.3744    ? 13.26261      36.641468    -20.006947    1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   57.179344  ? 10.7886505    32.50972     -20.536987    1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  54.568035  ? 9.684996      31.97398     -19.748089    1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   50.99924   ? 9.823295      32.311096    -18.25895     1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   48.42158   ? 9.016122      31.84866     -17.46487     1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  55.603676  ? 9.590524      30.450596    -19.94927     1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  55.299103  ? 9.538349      29.957182    -21.399124    1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 54.97182   ? 9.45301       28.439205    -21.419283    1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 56.982494  ? 8.337057      30.4986      -22.146887    1 981
ATOM N N   . SER A 2 124 . 124 SER A N   57.8443    ? 10.848627     33.087093    -17.873796    1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  56.9232    ? 11.246998     33.282467    -16.470366    1 983
ATOM C C   . SER A 2 124 . 124 SER A C   56.16119   ? 10.138323     33.836708    -15.574597    1 984
ATOM O O   . SER A 2 124 . 124 SER A O   56.384205  ? 10.026591     33.42762     -14.420922    1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  56.75175   ? 12.468137     34.20331     -16.409771    1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  56.064987  ? 12.216722     35.44854     -17.023916    1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   58.20117   ? 9.280552      34.682735    -16.109055    1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  58.790733  ? 8.145505      35.246883    -15.363049    1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   66.802345  ? 6.988356      34.255547    -15.1765      1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   66.112686  ? 6.128985      34.45158     -14.316345    1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  66.56746   ? 7.621881      36.49508     -16.085615    1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  65.59815   ? 8.628654      37.649296    -16.087875    1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  65.3805    ? 8.058586      38.91796     -16.749844    1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 60.253204  ? 8.863072      39.79246     -17.13849     1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 58.495544  ? 6.8204074     39.023567    -16.889492    1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   54.66154   ? 6.949962      33.189915    -15.959471    1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  50.302948  ? 5.899594      32.17426     -15.93394     1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   47.44819   ? 6.3391147     30.8685      -15.271221    1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   45.52396   ? 5.5317745     29.941866    -15.1512165   1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  53.825325  ? 5.4111886     31.907618    -17.357246    1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  54.08728   ? 4.8009415     33.384705    -18.182453    1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   54.037655  ? 7.585768      30.769426    -14.854371    1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  56.96609   ? 8.085822      29.597937    -14.145829    1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   57.76701   ? 7.5039887     29.52609     -12.73462     1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   56.947796  ? 7.2966843     30.5325      -12.055261    1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  56.176765  ? 9.620036      29.590704    -14.104929    1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  56.203686  ? 10.218699     29.263023    -15.473591    1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  56.369316  ? 11.749842     29.123358    -15.486648    1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 56.07447   ? 12.278275     28.747915    -16.557997    1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 57.941902  ? 12.398021     29.345715    -14.436525    1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   58.22147   ? 7.26707       28.31944     -12.267868    1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  65.06386   ? 6.916077      28.107908    -10.875129    1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   64.72603   ? 8.035923      28.641624    -9.983637     1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   64.94984   ? 9.206917      28.29378     -10.158194    1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  64.42731   ? 6.6513867     26.623116    -10.613068    1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  64.19241   ? 6.103733      26.382225    -9.208036     1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  60.44053   ? 5.841368      24.895206    -8.9269905    1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 58.423275  ? 5.160968      24.590252    -7.925009     1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 53.53543   ? 6.3120966     24.021442    -9.681561     1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   52.129112  ? 7.6968455     29.471832    -9.020213     1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  53.038494  ? 8.677306      29.965279    -8.066335     1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   51.279198  ? 9.304577      28.78604     -7.33411      1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   56.405067  ? 8.654234      28.105131    -6.5486784    1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  57.31157   ? 8.044341      30.969015    -7.0991697    1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  57.098244  ? 7.06488       30.368141    -6.290128     1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   58.86776   ? 10.590847     28.568523    -7.5682793    1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  59.21406   ? 11.373329     27.482641    -6.937776     1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   58.671463  ? 11.336769     27.484514    -5.4089904    1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   58.24779   ? 11.756051     26.506935    -4.8078766    1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  58.484657  ? 12.841251     27.565004    -7.395831     1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  58.72521   ? 13.046352     27.169018    -8.860692     1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  58.055984  ? 14.535934     27.24775     -9.2460165    1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  59.063168  ? 14.710631     26.844316    -10.705653    1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  59.41123   1 16.09713      27.057783    -11.215941    1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   69.062546  ? 10.879729     28.556679    -4.807633     1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  69.10993   ? 10.719029     28.676254    -3.3500066    1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   69.09953   ? 9.594657      27.82099     -2.7858474    1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   68.4259    ? 9.539415      27.68093     -1.5741563    1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  68.78325   ? 10.478004     30.1367      -2.9529366    1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  65.70852   ? 11.72237      31.010244    -3.071545     1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  65.22491   ? 11.410849     32.39403     -2.497311     1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  63.671158  ? 12.583389     33.286034    -2.5303206    1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  59.381462  ? 12.623723     34.532166    -2.078476     1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 61.574375  ? 11.577736     35.09569     -1.5538435    1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 61.515842  1 13.715911     35.221745    -2.1515832    1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   63.031586  ? 8.696929      27.304361    -3.5911384    1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  63.031948  ? 7.714106      26.357494    -3.1034014    1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   63.05356   ? 8.452966      25.178719    -2.4773936    1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   64.332     ? 9.267521      24.554007    -3.1468148    1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   64.74477   ? 8.189845      24.8965      -1.22414      1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  64.44233   ? 8.810008      23.836607    -0.42456052   1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   64.06948   ? 8.588607      22.464607    -1.0827488    1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   64.2213    ? 7.644503      21.73241     -0.77082896   1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  64.48333   ? 8.215158      23.853807    0.9951737     1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  63.31644   ? 8.62628       25.077456    1.8105557     1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  64.04164   ? 7.9213085     25.146164    3.1666477     1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 63.928032  ? 8.4741335     25.8087      4.0751357     1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 64.34623   ? 6.830524      24.563671    3.3047097     1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   64.11985   ? 9.437054      22.13411     -2.0332038    1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  64.46519   ? 9.348033      20.903372    -2.8329268    1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   63.885124  ? 9.562103      19.646576    -2.0128245    1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   63.36579   ? 8.961072      18.626995    -2.3191714    1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  59.964264  ? 10.390526     20.92969     -3.9617417    1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  58.089054  ? 9.95738       21.738493    -5.1845956    1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  52.767235  ? 11.016032     21.611769    -6.285508     1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  52.294422  ? 10.588725     22.25284     -7.5395637    1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  51.691902  ? 11.271805     22.29737     -8.671104     1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 50.235706  ? 12.454932     21.778095    -8.772293     1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 55.16231   1 10.773502     22.871344    -9.72528      1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   55.2859    ? 10.475685     19.699978    -1.0584081    1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  55.56525   ? 11.147763     18.496702    -0.5756892    1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   57.700455  ? 10.340061     17.698189    0.4378355     1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   58.05305   ? 10.232757     16.478472    0.31154296    1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  57.543976  ? 12.511017     18.881184    0.00843493    1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  57.114475  ? 12.360885     19.79643     1.0683091     1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   57.43977   ? 9.7555685     18.34971     1.4059987     1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  57.54044   ? 9.208175      17.672703    2.5843458     1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   56.678707  ? 8.09052       16.665102    2.2845352     1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   57.671642  ? 8.178242      15.537869    2.7785943     1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  57.62805   ? 8.787967      18.71661     3.6211374     1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  63.853573  ? 8.351406      18.103405    4.8165135     1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   63.652683  ? 7.088108      16.95692     1.4523036     1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  63.9768    ? 6.0194087     15.995435    1.2000289     1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   62.50502   ? 6.476526      14.747136    0.4461717     1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   62.07023   ? 6.0087795     13.655702    0.74094       1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  58.16358   ? 4.951745      16.753553    0.41313943    1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  57.511078  ? 5.254601      18.216028    0.69388974    1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  52.48588   ? 6.770292      18.230795    0.8211627     1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   47.485214  ? 7.3858304     14.879789    -0.50835055   1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  45.27858   ? 7.879156      13.753177    -1.2997847    1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   43.10143   ? 8.639739      12.761324    -0.44153967   1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   50.25908   ? 8.342815      11.568275    -0.4616078    1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  50.611317  ? 8.746158      14.265466    -2.4571025    1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  51.13627   ? 9.357252      13.1245985   -3.2770739    1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  54.031223  ? 9.948099      13.562237    -4.630198     1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 53.974403  ? 10.230674     12.6706705   -5.4624033    1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 53.23768   ? 10.06849      14.768579    -4.910308     1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   52.952927  ? 9.590868      13.24156     0.32252565    1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  53.356087  ? 10.406829     12.403368    1.2004632     1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   53.75551   ? 9.565714      11.70483     2.2641358     1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   53.595287  ? 9.727678      10.508278    2.5025282     1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  54.551525  ? 11.488565     13.253907    1.8730326     1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  54.89539   ? 12.548816     13.718541    0.87408745    1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  64.48337   ? 13.629653     14.603318    1.5006523     1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 64.013794  ? 14.542688     15.027624    0.7368553     1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 64.37613   ? 13.548142     14.878332    2.7227788     1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   63.428177  ? 8.618738      12.405226    2.833595      1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  63.304756  ? 7.696913      11.846702    3.8127568     1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   59.43184   ? 6.8372335     10.738319    3.2149365     1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   59.078873  ? 6.729863      9.66456      3.7970147     1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  57.30748   ? 6.804606      12.953757    4.3802853     1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  53.922314  ? 7.5479345     13.869148    5.351671      1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  55.06469   ? 6.6909375     15.03629     5.864629      1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 54.78576   ? 5.5687704     15.241954    5.4585247     1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 56.801426  ? 7.2131886     15.8186035   6.7714515     1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   56.652046  ? 6.262698      10.958967    2.0514011     1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  56.672215  ? 5.4244576     9.961102     1.3871739     1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   58.44927   ? 6.227061      8.732163     0.9583732     1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   58.961277  ? 5.757402      7.608673     1.1353298     1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  58.642067  ? 4.729298      10.596864    0.1804254     1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  58.16661   ? 3.6178436     11.595098    0.5351511     1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 58.47275   ? 3.1755943     12.3279      -0.727928     1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 59.011356  ? 2.387918      10.910226    1.1292006     1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   57.83398   ? 7.4369545     8.909158     0.45330954    1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  58.730568  ? 8.330262      7.7991905    0.11779973    1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   59.114975  ? 8.743615      7.006564     1.3566566     1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   65.55902   ? 8.771296      5.775492     1.3148094     1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  65.02356   ? 9.573868      8.340789     -0.59762454   1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  65.06361   ? 9.333919      8.759369     -2.054581     1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 63.704407  ? 10.592058     9.43743      -2.6016536    1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 64.40973   ? 9.0325575     7.5541053    -2.9495213    1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   63.18431   ? 9.011433      7.677827     2.449954      1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  60.5484    ? 9.348651      7.024895     3.703101      1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   60.312557  ? 8.190354      6.1845336    4.234885      1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   54.109203  ? 8.385083      5.0125494    4.5736103     1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  55.11688   ? 9.771451      8.100152     4.6975136     1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  54.20439   ? 10.190198     7.552843     6.0388036     1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 57.169216  ? 11.377901     6.810588     6.156031      1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 56.781914  ? 9.42028       7.8099937    7.1798167     1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 56.625916  ? 11.799839     6.325983     7.408197      1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 57.93041   ? 9.838467      7.342446     8.438038      1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  58.525967  ? 11.029159     6.60253      8.55201       1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   57.96117   ? 6.990615      6.7172513    4.2154827     1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  57.513313  ? 5.7801805     5.9819717    4.578093      1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   57.377327  ? 5.550295      4.784709     3.6614795     1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   57.71016   ? 5.2516165     3.6949456    4.144464      1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  56.998116  ? 4.5724993     6.9279       4.518151      1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  58.261444  ? 4.547749      8.024248     5.59054       1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 58.604122  ? 3.3433785     8.937373     5.364339      1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 63.468456  ? 4.443034      7.440715     6.994933      1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   62.87311   ? 5.756728      4.956444     2.3632731     1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  63.193573  ? 5.6306853     3.8882337    1.3769171     1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   61.397697  ? 6.5846343     2.726132     1.6541278     1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   61.45827   ? 6.1719446     1.5661128    1.6166166     1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  56.588715  ? 5.8736324     4.47921      -0.0152491955 1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  56.33338   ? 5.8657446     3.4487016    -1.1223944    1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 53.898643  ? 4.6523104     3.0806248    -1.7243253    1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 49.317364  ? 7.0618944     2.817414     -1.5252086    1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 50.848495  ? 4.6224937     2.07994      -2.7080147    1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 49.63625   ? 7.0401735     1.8144699    -2.504404     1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  53.657646  ? 5.821072      1.4499433    -3.093369     1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  54.200054  ? 5.7865434     0.4592967    -4.0592647    1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   53.687523  ? 7.833128      3.0168076    1.9772532     1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  55.202072  ? 8.819686      1.9823886    2.3157177     1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   55.58712   ? 8.397147      1.2328464    3.577245      1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   54.89406   ? 8.379875      0.0029465468 3.5753808     1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  54.277378  ? 10.225947     2.6037862    2.4417138     1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 54.677     ? 10.719661     3.0904257    1.064671      1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 55.261623  ? 11.229112     1.586594     3.0206344     1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 54.35316   ? 11.935089     4.026824     1.1371424     1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   55.984314  ? 8.017095      1.9467403    4.62201       1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  57.18795   ? 7.6346087     1.3410404    5.902984      1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   61.37372   ? 6.465744      0.38931075   5.7382994     1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   60.69621   ? 6.5783315     -0.7712442   6.132197      1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  61.14621   ? 7.3446774     2.4254398    6.95495       1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 58.102108  ? 8.682882      3.049116     7.384707      1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 58.458393  ? 6.600055      1.8484869    8.181814      1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 54.159927  ? 8.506537      4.264787     8.275732      1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   51.63233   ? 5.364956      0.825169     5.1530237     1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  46.072453  ? 4.2157664     -0.058983743 5.031723      1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   45.261204  ? 4.470425      -1.1975685   4.043696      1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   45.71287   ? 3.9565194     -2.2960122   4.258668      1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  42.72219   ? 2.937758      0.7169059    4.720037      1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  48.963867  ? 2.7189689     1.087745     3.268501      1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 50.164898  ? 2.744645      2.426252     2.8707097     1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 49.76987   ? 2.4334145     0.0825923    2.319737      1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 51.33808   ? 2.536685      2.7660096    1.5263281     1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 51.620304  ? 2.234599      0.41298494   0.9773045     1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  50.743366  ? 2.2941685     1.7605314    0.58107203    1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  50.2774    ? 2.1017406     2.0922163    -0.72607625   1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   50.987553  ? 5.2949843     -0.9950367   3.0172422     1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  51.616848  ? 5.6636605     -2.0725684   2.0873086     1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   50.344753  ? 6.4171968     -3.1783028   2.8070061     1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   51.99018   ? 6.079329      -4.3538213   2.6422732     1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  53.176594  ? 6.504559      -1.5450695   0.92264444    1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 56.466515  ? 5.773025      -0.59606254  0.19920655    1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 55.593086  ? 6.8702087     -2.6396587   -0.07362199   1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   56.145264  ? 7.3705535     -2.8258188   3.6507432     1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  54.64286   ? 8.0892725     -3.7992682   4.485821      1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   52.850456  ? 7.1446257     -4.485581    5.4598827     1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   51.548504  ? 7.153624      -5.712712    5.5618267     1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  47.10808   ? 9.258649      -3.1222618   5.223173      1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 48.1642    ? 10.335903     -2.6729195   4.228337      1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 42.384636  ? 9.933567      -4.0653534   6.224783      1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   44.59399   ? 6.299636      -3.7334006   6.135923      1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  43.073254  ? 5.3240113     -4.260252    7.087402      1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   45.507668  ? 4.354981      -5.249233    6.45673       1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   45.71291   ? 4.1992617     -6.3630695   6.958714      1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   45.40173   ? 3.7812457     -4.913131    5.3145328     1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  46.68562   ? 2.8880272     -5.811083    4.5851917     1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   46.635868  ? 3.603193      -7.0284686   4.018862      1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   45.925247  ? 3.0386813     -8.112663    4.0698843     1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  45.349754  ? 2.1598992     -5.059625    3.4733796     1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  46.013046  ? 0.97352195    -4.2480016   3.9599514     1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 46.75723   ? -0.044728305  -4.8725443   4.699162      1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 46.1721    ? 0.8599577     -2.8795404   3.6537464     1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 47.619186  ? -1.1325711    -4.141818    5.173894      1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 49.04734   ? -0.232472     -2.1355453   4.1170793     1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  59.364403  ? -1.2206842    -2.7638485   4.8883476     1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  58.04348   ? -2.2852848    -2.0389915   5.352656      1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   59.120834  ? 4.829318      -6.894394    3.536987      1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  56.606907  ? 5.5944057     -8.033793    3.0349956     1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   55.069077  ? 5.9028955     -9.054557    4.133653      1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   54.087246  ? 5.737989      -10.261433   3.9291744     1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  55.626965  ? 6.8739705     -7.5149913   2.380333      1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   50.6683    ? 6.290806      -8.596093    5.3087025     1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  47.929085  ? 6.5172195     -9.449454    6.474659      1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   49.58267   ? 5.2178283     -10.075443   6.96866       1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   47.925194  ? 5.173074      -11.283893   7.1971564     1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  50.345272  ? 7.1798205     -8.628151    7.5871487     1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  50.828064  ? 8.64042       -8.228528    7.303781      1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 50.482887  ? 9.13259       -7.309612    8.419409      1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 51.573597  ? 9.570824      -9.435994    7.2503343     1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   51.97307   ? 4.1629715     -9.291004    7.0670176     1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  51.420666  ? 2.8422124     -9.76485     7.479619      1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   50.90432   ? 2.301213      -10.816623   6.529276      1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   51.49124   ? 1.8955339     -11.883447   6.9740334     1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  52.198494  ? 1.8473433     -8.612579    7.5578694     1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  50.699608  ? 2.200686      -7.730951    8.601225      1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   51.961994  ? 2.350702      -10.569438   5.2283654     1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  52.963936  ? 1.93143       -11.516838   4.2080455     1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   56.82751   ? 2.6912715     -12.835277   4.3184915     1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   55.155552  ? 2.0744638     -13.894579   4.400863      1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  56.1643    ? 2.1474197     -10.883816   2.8288763     1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  53.751682  ? 1.8478172     -11.825768   1.6854116     1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 51.937603  ? 0.52185494    -12.014279   1.2662263     1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 51.275135  ? 2.8850577     -12.5508795  1.0621003     1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 53.478504  ? 0.22606201    -12.923131   0.23736824    1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 48.48886   ? 2.5947332     -13.462098   0.038263474   1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  45.36015   ? 1.2674962     -13.648436   -0.37477165   1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   47.03614   ? 4.004058      -12.773389   4.3976045     1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  45.1378    ? 4.848396      -13.973963   4.4831996     1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   47.8688    ? 4.542851      -14.792357   5.733382      1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   47.882877  ? 4.3363414     -15.998034   5.646952      1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  47.518234  ? 6.325074      -13.5848     4.475713      1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  48.398552  ? 6.643678      -12.843484   3.3098242     1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   48.473232  ? 4.4508443     -14.132183   6.878364      1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  47.754704  ? 4.146383      -14.788916   8.141092      1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   47.244846  ? 2.7444448     -15.405702   8.154777      1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   48.0221    ? 2.5707712     -16.525978   8.625455      1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  48.84805   ? 4.320085      -13.767292   9.262925      1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   47.979584  ? 1.7564521     -14.731909   7.604025      1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  49.474518  ? 0.37100947    -15.200403   7.5524516     1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   50.91822   ? 0.17419234    -16.36036    6.5845823     1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   55.69666   ? -0.59479415   -17.265202   6.8945885     1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  54.52162   ? -0.53278154   -14.033403   7.157099      1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  55.646194  ? -0.70235527   -12.992956   8.265754      1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 52.802013  ? -1.2643776    -11.716334   7.658785      1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 51.65432   ? -1.6760061    -13.475584   9.339586      1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   51.206284  ? 0.8703265     -16.385637   5.460438      1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  53.48032   ? 0.85270953    -17.533377   4.544878      1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   48.650795  ? 1.4136007     -18.768341   5.2360654     1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   45.464348  ? 0.7744998     -19.818596   5.216344      1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  47.70561   ? 1.6120259     -17.215984   3.2440257     1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 45.740078  ? 0.8185448     -16.22094    2.3985012     1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 48.33641   ? 1.828366      -18.454893   2.376908      1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   48.23514   ? 2.5362096     -18.638685   5.913331      1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  47.929867  ? 3.1386256     -19.735266   6.687844      1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   48.38456   ? 2.2039762     -20.176432   7.814204      1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   48.48158   ? 1.948968      -21.37017    7.966901      1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  47.87256   ? 4.5237675     -19.32018    7.2233367     1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 47.602345  ? 5.508566      -19.076843   6.060605      1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 48.371925  ? 5.0872045     -20.407326   8.157763      1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 49.29306   ? 6.78879       -18.341505   6.4830127     1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   48.152702  ? 1.6539145     -19.244078   8.570921      1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  49.218903  ? 0.7211721     -19.54244    9.651705      1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   50.411964  ? -0.5380641    -20.254337   9.145357      1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   54.031063  ? -0.97916967   -21.234434   9.747201      1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  52.766083  ? 0.3810508     -18.235716   10.369125     1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   54.106987  ? -1.0869966    -19.831999   8.019693      1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  50.761543  ? -2.2415433    -20.475447   7.3917747     1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   48.504097  ? -1.914766     -21.89194    6.935018      1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   44.011974  ? -2.6910844    -22.804888   7.1966863     1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  42.009792  ? -2.731764     -19.662397   6.196381      1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  39.56734   ? -3.1061702    -18.364676   6.5975423     1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   36.86256   ? -0.759875     -22.104559   6.3300033     1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  38.768177  ? -0.30906206   -23.429537   5.9176245     1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   36.89026   ? -0.13997178   -24.37697    7.1071935     1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   40.819145  ? -0.55539787   -25.53044    7.033513      1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  42.186356  ? 0.9879815     -23.275797   5.127311      1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   41.42772   ? 0.37781334    -23.881273   8.214703      1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  42.28      ? 0.50869924    -24.650154   9.458964      1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   42.252834  ? -0.8621904    -25.059317   9.996428      1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   41.375816  ? -1.0864326    -26.237406   10.261898     1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  40.898884  ? 1.3161026     -23.836771   10.490912     1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 41.65482   ? 2.7963085     -23.766794   10.058589     1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 42.629063  ? 1.1912429     -24.44221    11.899563     1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 42.07662   ? 3.610842      -22.701982   10.822715     1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   43.53038   ? -1.7930558    -24.13975    10.126133     1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  45.40717   ? -3.1221147    -24.431822   10.665035     1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   55.731453  ? -3.9389298    -25.355476   9.759795      1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   54.18304   ? -4.7100353    -26.163141   10.267338     1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  55.742027  ? -3.8903334    -23.121603   10.914831     1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  52.106792  ? -3.3484309    -22.234762   12.050403     1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 50.707787  ? -4.259503     -21.015205   12.21094      1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 46.249092  ? -3.3082733    -22.951454   13.398948     1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   45.94153   ? -3.7699194    -25.273415   8.460232      1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  42.960175  ? -4.424351     -26.16526    7.5003357     1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   39.17522   ? -3.7634208    -27.54281    7.42724       1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   41.78437   ? -4.4578257    -28.534962   7.225334      1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  39.84009   ? -4.425681     -25.495731   6.1209245     1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  43.812294  ? -5.3916016    -24.306328   5.995731      1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 45.20625   ? -5.1476355    -23.580896   4.6748624     1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 44.31674   ? -6.8503942    -24.760805   6.024844      1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   44.86371   ? -2.4697719    -27.625896   7.5973463     1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  44.790493  ? -1.7067775    -28.868591   7.4828515     1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   43.939964  ? -1.9264984    -29.838882   8.643524      1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   43.239662  ? -1.9405061    -31.053776   8.437574      1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   44.44195   ? -2.1552274    -29.352642   9.834741      1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  45.466515  ? -2.3568978    -30.208797   11.002293     1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   44.56436   ? -3.8355532    -30.479681   11.270986     1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   46.08608   ? -4.561646     -29.634983   11.783883     1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  47.79241   ? -1.6805333    -29.59908    12.221751     1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  58.074738  ? -0.16867177   -29.616903   12.154348     1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 57.236217  ? 0.53062725    -30.829626   12.267646     1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 58.289574  ? 0.5418474     -28.421358   11.99053      1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 55.600773  ? 1.9278207     -30.847876   12.192823     1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 54.101753  ? 1.9400812     -28.432993   11.920908     1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  51.186085  ? 2.6366096     -29.645601   12.018587     1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   46.629368  ? -4.2678394    -31.719957   11.0529375    1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  47.136303  ? -5.6587977    -32.144382   11.269673     1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   41.41159   ? -6.1611695    -31.8861     12.694627     1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   43.821907  ? -7.339509     -31.583536   12.873767     1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  41.639435  ? -5.7825155    -33.628586   10.901704     1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  43.73149   ? -7.2345004    -34.106      10.911059     1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  45.543312  ? -7.3207974    -35.57423    10.477893     1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  44.811005  ? -8.708936     -36.044147   10.489177     1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  45.9014    ? -9.1316805    -37.25876    10.180643     1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 45.687115  ? -8.304557     -38.194775   9.825979      1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 44.561844  1 -10.398482    -37.550003   10.229199     1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   43.980755  ? -5.3152366    -31.996342   13.663947     1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  44.860023  ? -5.676534     -31.747387   15.067168     1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   45.866863  ? -5.948168     -30.277014   15.390941     1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   45.70271   ? -6.543783     -29.99232    16.425604     1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  47.33104   ? -4.571382     -32.295654   15.965335     1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  48.794468  ? -4.451709     -33.791      15.890317     1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 61.53055   1 -5.399748     -34.685383   16.361288     1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 60.82481   ? -3.4386024    -34.518276   15.350198     1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 61.663754  ? -4.964031     -35.92386    16.106636     1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 59.29753   ? -3.769342     -35.86821    15.488902     1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   58.941902  ? -5.553997     -29.37787    14.5198145    1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  56.33969   ? -5.8427243    -27.948658   14.646729     1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   53.3473    ? -7.1461954    -27.536406   13.947463     1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   53.19013   ? -7.514688     -26.36977    13.987729     1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  46.779026  ? -4.6423335    -27.138615   14.1399       1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  47.7716    ? -3.3128288    -27.427334   14.865654     1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 45.89479   ? -2.2002037    -26.599405   14.2371       1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 49.14059   ? -3.3808272    -27.083797   16.354586     1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   50.001167  ? -7.8571043    -28.45832    13.327705     1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  49.792927  ? -9.11769      -28.179197   12.648        1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   50.699432  ? -10.282011    -28.076162   13.64138      1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   51.07372   ? -11.004314    -29.028242   13.893879     1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  50.457237  ? -9.38356      -29.227386   11.569594     1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  49.801945  ? -8.410811     -29.243727   10.426744     1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 50.40481   1 -8.507474     -30.087143   9.330546      1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 51.140713  ? -7.308491     -28.474892   10.230793     1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 50.057972  ? -7.492268     -29.815723   8.508827      1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 51.463264  ? -6.7339735    -28.850075   9.020596      1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   52.298225  ? -10.470392    -26.908077   14.196439     1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  61.314774  ? -11.599265    -26.580019   15.06263      1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   60.134888  ? -12.199629    -25.231667   14.6726675    1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   60.86272   ? -11.570343    -24.446552   13.971295     1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  59.57588   ? -11.129119    -26.596825   16.524155     1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  59.138195  ? -9.948444     -25.2889     16.90337      1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   57.968616  ? -13.402782    -24.925074   15.149556     1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  56.468124  ? -14.112144    -23.673368   14.824935     1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   56.008125  ? -13.279743    -22.433807   15.13367      1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   54.276825  ? -13.232874    -21.518929   14.315173     1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  53.717987  ? -15.425592    -23.599924   15.599148     1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 53.885563  ? -16.178898    -24.757412   15.343072     1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 52.78598   ? -16.279613    -22.397573   15.197794     1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   52.900608  ? -12.598766    -22.428995   16.235514     1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  52.547466  ? -11.698147    -21.328873   16.609104     1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   53.50859   ? -10.619643    -21.09782    15.559495     1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   53.89691   ? -10.432471    -19.965977   15.1267805    1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  53.054077  ? -11.085611    -21.630503   17.979511     1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  52.29434   ? -10.206329    -20.483833   18.495085     1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  52.662075  ? -9.54443      -20.821835   19.828905     1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  53.277386  ? -8.651221     -21.979143   19.72345      1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  52.881973  ? -7.4439216    -22.13578    20.236101     1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 54.7561    ? -6.8719068    -21.199146   20.9219       1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 55.865025  1 -6.790976     -23.23023    20.052214     1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   67.16948   ? -9.964878     -22.141945   15.133724     1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  67.51312   ? -8.910898     -22.0303     14.132889     1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   67.65846   ? -9.457859     -21.706795   12.743211     1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   66.18281   ? -8.782345     -21.028286   11.9856415    1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  66.86432   ? -8.048266     -23.292198   14.133587     1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  64.63502   ? -7.2071195    -23.434195   15.394149     1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 64.504425  ? -7.0068355    -22.50266    16.16685      1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 63.775326  ? -6.69279      -24.611015   15.6451       1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   59.895157  ? -10.6880865   -22.079262   12.424885     1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  62.187256  ? -11.339015    -21.61326    11.196767     1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   62.65348   ? -11.6338415   -20.114506   11.222598     1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   63.252045  ? -11.46745     -19.462013   10.195479     1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  62.910606  ? -12.618143    -22.393156   10.933887     1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  62.97882   ? -12.410259    -23.839838   10.536039     1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 63.33772   ? -11.559732    -24.173584   9.468864      1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 63.683655  ? -13.111888    -24.861004   11.20856      1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 63.40416   ? -11.375575    -25.513618   9.102685      1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 63.06003   ? -12.93791     -26.201038   10.839777     1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  63.34852   ? -12.06716     -26.531994   9.794381      1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  63.634586  ? -11.897151    -27.839489   9.433984      1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   62.31183   ? -11.985526    -19.562965   12.360444     1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  63.022137  ? -12.125791    -18.113266   12.51242      1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   63.17855   ? -10.767548    -17.441439   12.336643     1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   62.93425   ? -10.65505     -16.513617   11.538702     1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  62.597954  ? -12.807989    -17.761742   13.847153     1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 63.477673  ? -14.255469    -18.277613   13.837208     1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 60.335125  ? -12.793534    -16.239923   14.095106     1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 59.6111    ? -14.909047    -18.295813   15.219545     1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   56.073997  ? -9.721841     -17.95912    12.96475      1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  50.22897   ? -8.361626     -17.435009   12.793738     1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   50.924206  ? -7.866556     -17.52604    11.353005     1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   45.932964  ? -7.2772346    -16.577982   10.863511     1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  46.48552   ? -7.3993077    -18.15948    13.726522     1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  44.349567  ? -7.7067423    -18.014608   15.190689     1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 46.92592   1 -8.398098     -16.991602   15.811392     1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 47.97615   ? -7.340596     -18.892029   16.174187     1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 47.135117  ? -8.438586     -17.262272   17.127815     1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 48.045036  ? -7.813299     -18.403435   17.385155     1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   48.5853    ? -8.158334     -18.60409    10.647676     1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  47.3201    ? -7.8182254    -18.752008   9.232612      1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   45.77167   ? -8.520417     -17.715466   8.3580265     1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   47.48589   ? -7.907955     -17.201553   7.431215      1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  48.8376    ? -8.182444     -20.16249    8.762515      1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  48.060566  ? -7.1605163    -21.234356   9.1617565     1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 50.58632   ? -7.74963      -22.617401   8.923625      1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 51.9383    ? -5.882621     -21.10433    8.329191      1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   66.31409   ? -9.764659     -17.38737    8.643157      1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  66.31458   ? -10.465784    -16.324348   7.9222183     1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   67.07917   ? -9.88119      -14.948429   8.242748      1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   66.507996  ? -9.702382     -14.145895   7.327294      1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  65.581764  ? -11.961315    -16.385021   8.232015      1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  64.232796  ? -12.677518    -17.431843   7.397804      1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 63.858784  ? -13.068134    -17.196306   6.267799      1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 61.67835   ? -12.879426    -18.609898   7.941285      1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   59.901978  ? -9.513103     -14.700125   9.487615      1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  57.46569   ? -8.780157     -13.49246    9.85582       1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   56.4113    ? -7.459651     -13.413245   9.087859      1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   61.075413  ? -7.181458     -12.396503   8.457245      1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  60.44801   ? -8.570771     -13.465238   11.376123     1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  60.085632  ? -7.782463     -12.240122   11.876936     1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 61.40678   ? -7.513249     -12.364471   13.371778     1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 62.06577   ? -8.541065     -10.940434   11.627708     1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   61.33301   ? -6.6843424    -14.479848   9.050478      1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  60.732628  ? -5.4298816    -14.53351    8.30036       1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   60.834755  ? -5.651425     -14.2975     6.8112903     1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   61.19725   ? -4.9267426    -13.515585   6.2049594     1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  60.812794  ? -4.727184     -15.876123   8.520578      1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  61.914856  ? -4.2542534    -16.196262   9.9298115     1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 61.50284   ? -4.3194513    -15.2708     10.986353     1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 66.76924   ? -3.7037785    -17.473705   10.183249     1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 66.13155   ? -3.8563738    -15.610716   12.268359     1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 66.67502   ? -3.232471     -17.819183   11.453631     1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  65.16956   ? -3.3127828    -16.892244   12.499126     1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   64.80274   ? -6.681676     -14.904975   6.242001      1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  60.491882  ? -7.051701     -14.682421   4.8529534     1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   60.17593   ? -7.4017353    -13.219062   4.585994      1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   58.95159   ? -6.983754     -12.677886   3.566807      1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  54.11337   ? -8.20584      -15.613041   4.488905      1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   55.276245  ? -8.089137     -12.550885   5.5050154     1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  54.239994  ? -8.402839     -11.127996   5.37179       1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   57.55521   ? -7.15488      -10.246905   5.3830624     1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   58.872086  ? -7.0410256    -9.341114    4.5616145     1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  58.20428   ? -9.414093     -10.698711   6.429551      1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  59.257793  ? -8.810039     -10.458473   7.690442      1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   59.802673  ? -6.179714     -10.551507   6.2345552     1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  59.128155  ? -4.890222     -9.857222    6.235175      1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   58.505375  ? -4.0674214    -10.138379   4.9750066     1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   58.991158  ? -3.4689538    -9.217008    4.4229813     1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  59.588467  ? -4.0924       -10.257308   7.472617      1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  58.34997   ? -4.4403467    -9.492845    8.726983      1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 59.892456  ? -4.050735     -8.146453    8.853574      1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 60.744274  ? -5.093166     -10.12229    9.7966        1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 69.227325  ? -4.322352     -7.4388485   10.028052     1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 68.903145  ? -5.36065      -9.416429    10.975883     1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  69.03223   ? -4.977387     -8.073623    11.096647     1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   67.94214   ? -4.058888     -11.367784   4.4985366     1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  68.55274   ? -3.378501     -11.745557   3.251662      1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   68.2256    ? -3.9771402    -10.986934   2.070434      1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   66.32523   ? -3.2406447    -10.398128   1.2788526     1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  66.66429   ? -3.443584     -13.277559   3.0543559     1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 65.716896  ? -2.5373378    -13.986374   4.079968      1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 66.19148   ? -3.039124     -13.686326   1.6232553     1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 66.41528   ? -2.7761714    -15.506609   4.1846476     1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   64.93052   ? -5.29628      -10.962629   1.9637996     1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  63.667892  ? -5.9941025    -10.239981   0.9029854     1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   63.63643   ? -5.7620325    -8.732544    0.9927087     1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   64.28398   ? -5.5468535    -8.099669    -0.039899223  1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  64.996574  ? -7.4922414    -10.551535   0.9621913     1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  64.49112   ? -7.866395     -11.968548   0.50663286    1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 63.88447   ? -9.352313     -12.1935835  0.7585904     1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 63.963055  ? -7.603866     -12.188017   -0.98007476   1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   64.142204  ? -5.73595      -8.180356    2.178332      1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  63.338818  ? -5.3889084    -6.7704005   2.3920724     1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   64.81605   ? -3.9895048    -6.469364    1.8791226     1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   64.93      ? -3.8364186    -5.5640807   1.059696      1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  70.07676   ? -5.5471854    -6.418       3.8766086     1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  69.1704    ? -5.3335733    -4.930638    4.1481295     1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  69.08362   ? -5.535497     -4.631403    5.641635      1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  66.22363   ? -5.4684095    -3.2014039   5.9356413     1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  67.771935  ? -5.7945566    -2.6046805   7.071381      1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 65.91528   ? -6.216327     -3.2726023   8.099784      1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 61.24916   1 -5.7119746    -1.3304027   7.2029643     1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   63.047237  ? -2.9975457    -7.243369    2.2892754     1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  59.32351   ? -1.6204189    -7.0694594   1.8393381     1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   61.723763  ? -1.4889266    -7.195962    0.31581345    1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   61.316917  ? -0.90755004   -6.3270006   -0.33167508   1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  62.14802   ? -0.73794687   -8.074138    2.57249       1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   62.48238   ? -2.0880053    -8.221583    -0.27929598   1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  62.02618   ? -2.1016002    -8.408995    -1.7304031    1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   62.25189   ? -2.7591202    -7.2438602   -2.4595988    1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   62.991978  ? -2.218255     -6.7785134   -3.4577842    1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  62.47197   ? -2.8413336    -9.705173    -2.086127     1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  61.826824  ? -2.0424025    -10.990053   -1.8432971    1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 62.196243  ? -2.9558146    -12.192868   -2.1028497    1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 62.956654  ? -0.8462321    -11.097272   -2.7921686    1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   61.893368  ? -3.8809974    -6.760618    -1.9635599    1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  63.18581   ? -4.5793204    -5.633968    -2.5839908    1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   63.52446   ? -3.7522848    -4.3523226   -2.5510278    1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   67.764046  ? -3.733871     -3.6188917   -3.5360432    1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  67.1879    ? -5.9477744    -5.429767    -1.9411299    1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  67.8559    ? -5.8553047    -4.872063    -0.63877976   1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   66.75294   ? -3.0031977    -4.117954    -1.4740523    1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  66.35463   ? -2.066427     -2.993205    -1.370695     1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   62.739456  ? -0.91853553   -3.145454    -2.3599484    1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   60.953808  ? -0.62322766   -2.2031221   -3.0898807    1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  55.361057  ? -1.5689048    -2.8361      0.076600984   1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 54.142372  ? -2.7090802    -2.3477955   0.97742414    1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 55.00409   ? -0.42763022   -1.8231074   0.20151953    1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   53.400017  ? -0.32517293   -4.321517    -2.4842129    1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  59.658478  ? 0.7406328     -4.5570636   -3.4620209    1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   60.080994  ? 0.27263904    -4.3890395   -4.903386     1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   59.472073  ? 0.98280996    -3.7933536   -5.707895     1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  60.52439   ? 1.3244784     -5.9582853   -3.2725863    1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  61.43334   ? 1.9991685     -6.2230554   -1.94172      1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 60.968445  ? 2.7152705     -5.216356    -1.2753835    1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 60.28026   ? 1.9461752     -7.518616    -1.3842438    1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 60.66194   ? 3.3610437     -5.492584    -0.05993641   1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 60.943077  ? 2.594129      -7.8010097   -0.17560327   1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  60.265255  ? 3.3009841     -6.7891493   0.48614663    1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   61.73403   ? -0.90913266   -4.878168    -5.2271657    1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  62.311066  ? -1.4950589    -4.7257957   -6.5653963    1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   70.36053   ? -1.7674987    -3.2562258   -6.861636     1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   69.98891   ? -1.4112452    -2.7738397   -7.9390097    1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  70.17858   ? -2.7667992    -5.586219    -6.6969395    1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 69.268074  ? -2.4054873    -7.081693    -6.665335     1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 69.68825   ? -3.518776     -5.264458    -8.002394     1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 70.12191   ? -3.6174908    -8.003098    -6.43462      1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   68.40384   ? -2.353833     -2.542788    -5.916722     1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  68.33352   ? -2.5848007    -1.1055596   -6.0189424    1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   67.62267   ? -1.2912841    -0.339891    -6.249241     1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   67.836784  ? -1.2264128    0.48460054   -7.152672     1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  68.88178   ? -3.3046658    -0.648755    -4.736859     1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  67.72836   ? -3.5257316    0.8681958    -4.6365337    1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  66.65613   ? -3.2908947    1.4072725    -3.213457     1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  66.27935   ? -1.807068     1.2960236    -2.8515365    1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  67.09852   1 -1.4616       2.037638     -1.6170346    1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   67.88889   ? -0.26031306   -0.61839664  -5.4848275    1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  67.59226   ? 1.0241773     0.07122427   -5.6012654    1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   67.01187   ? 1.7239782     -0.2434889   -6.914555     1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   67.12816   ? 2.2625945     0.6543118    -7.5579834    1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  67.398415  ? 1.9154394     -0.29668975  -4.4214344    1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  66.4252    ? 1.4370766     0.31917155   -3.1134357    1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 67.729965  ? 0.602343      1.2577565    -3.1339233    1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 67.88627   ? 1.9492807     -0.11219744  -2.0598013    1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   71.50955   ? 1.6617402     -1.4886651   -7.359443     1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  71.42116   ? 2.1758966     -1.8820071   -8.659868     1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   71.86546   ? 1.4405534     -1.169709    -9.795616     1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   70.30268   ? 2.0861673     -0.68581104  -10.728151    1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  70.53541   ? 2.087543      -3.3999484   -8.787459     1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   66.03992   ? 0.117466375   -1.054935    -9.698644     1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  65.84174   ? -0.6972421    -0.33991882  -10.6743965   1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   63.725304  ? -0.34906152   1.1488922    -10.725472    1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   59.157246  ? -0.12022892   1.6794088    -11.810295    1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  60.654224  ? -2.1747723    -0.5709124   -10.354544    1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   59.934692  ? -0.2228903    1.807338     -9.580759     1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  62.24643   ? 0.19527839    3.2088761    -9.506625     1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   62.298904  ? 1.5966865     3.4056666    -10.074245    1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   61.903965  ? 1.8026005     4.264132     -10.932119    1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  63.686363  ? 0.15902553    3.6947627    -8.050652     1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  64.53783   ? -1.240074     3.98641      -7.491161     1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 63.91612   ? -1.1220319    4.3607054    -6.012172     1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 63.373745  ? -1.9087188    5.1590905    -8.2095175    1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   63.424267  ? 2.5434737     2.6003487    -9.652981     1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  63.906956  ? 3.9339957     2.7078726    -10.094067    1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   62.818336  ? 4.067855      2.4894912    -11.59239     1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   63.966908  ? 4.783254      3.242321     -12.245374    1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  64.21325   ? 4.788948      1.7328022    -9.285545     1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  69.933464  ? 6.2848535     1.9519039    -9.500157     1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  69.887924  ? 7.0772567     1.0675261    -8.528876     1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  70.12783   ? 8.570994      1.374597     -8.611405     1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  68.5884    1 9.323174      0.644014     -7.5574427    1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   68.89361   ? 3.3784156     1.5160831    -12.133922    1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  65.292656  ? 3.356148      1.2640483    -13.567685    1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   63.865345  ? 2.737552      2.427934     -14.333732    1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   61.936844  ? 3.3635783     2.9447405    -15.261325    1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  57.908966  ? 2.604641      -0.038851243 -13.839368    1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  60.660004  ? 2.5501215     -0.39242774  -15.2861395   1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 60.4451    ? 3.4989574     -1.0580357   -15.97039     1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 62.763977  ? 1.492493      -0.059528396 -16.257792    1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 62.719208  ? 3.114025      -1.1689236   -17.30141     1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 62.518547  ? 1.8944695     -0.5645365   -17.5202      1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 63.47825   ? 0.2550171     0.6125344    -16.176714    1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 64.06191   ? 1.0972767     -0.40833238  -18.6824      1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 63.61106   ? -0.5390913    0.7759183    -17.334448    1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 63.13088   ? -0.11466075   0.26455334   -18.573147    1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   63.461517  ? 1.6032431     2.891186     -13.905538    1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  63.81022   ? 0.8808082     4.000564     -14.512324    1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   62.59873   ? 1.7437717     5.257307     -14.608132    1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   63.67569   ? 1.9104089     5.8192964    -15.687338    1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  63.84025   ? -0.39216834   4.228772     -13.691208    1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  69.50828   ? -1.2678391    5.3469877    -14.226998    1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  69.081894  ? -2.8177795    5.5478964    -13.305225    1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  69.09778   ? -2.211208     6.195511     -11.745158    1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   68.21244   ? 2.357557      5.6610384    -13.513089    1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  68.916534  ? 3.1556456     6.8874416    -13.4822035   1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   69.03416   ? 4.55372       6.741516     -14.074472    1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   66.605316  ? 5.0902376     7.722834     -14.570957    1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  67.76193   ? 3.204137      7.4216313    -12.052584    1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  66.344284  ? 1.8859099     8.022505     -11.582724    1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 67.40752   ? 1.4460232     9.249575     -12.111817    1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 66.433266  ? 1.1011986     7.373102     -10.620494    1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 67.242226  ? 0.23303662    9.817283     -11.691926    1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 66.35371   ? -0.11314534   7.9298434    -10.190915    1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  66.48624   ? -0.5470091    9.152777     -10.728901    1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  66.93253   ? -1.7357534    9.708127     -10.313546    1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   67.499886  ? 5.147233      5.5594144    -14.065667    1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  66.99427   ? 6.4534626     5.3345366    -14.70001     1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   66.403404  ? 6.362978      5.245673     -16.215826    1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   66.45116   ? 7.217027      5.79934      -16.905252    1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  66.594955  ? 7.136373      4.0875154    -14.139638    1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  66.67971   ? 6.378392      2.9237201    -14.375617    1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   67.80577   ? 5.3453074     4.6048226    -16.744568    1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  67.57501   ? 5.1551275     4.4429464    -18.191305    1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   69.08155   ? 4.9655814     5.7820272    -18.877895    1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   68.80805   ? 5.6241956     6.062247     -19.876204    1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  69.166794  ? 3.9687304     3.5169754    -18.48684     1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 67.712875  ? 4.1638837     2.2839544    -17.836695    1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 68.137535  ? 3.8187428     3.2089696    -19.969244    1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   66.57425   ? 4.1584115     6.636282     -18.308416    1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  67.60588   ? 3.9476683     7.969863     -18.852783    1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   63.610542  ? 5.2201924     8.819641     -18.87568     1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   61.709393  ? 5.3755527     9.662166     -19.75271     1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  62.550205  ? 2.8649156     8.649134     -18.030865    1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   62.049683  ? 6.1310506     8.610822     -17.926329    1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  63.948315  ? 7.3924694     9.338823     -17.8693      1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   64.30832   ? 8.285702      9.061375     -19.060667    1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   63.94763   ? 8.886949      9.980285     -19.608845    1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  64.56712   ? 8.166237      8.951442     -16.595516    1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   65.263626  ? 8.408457      7.800882     -19.418673    1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  64.993195  ? 9.369335      7.357022     -20.424109    1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   64.53355   ? 8.903476      7.6099567    -21.843578    1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   64.68538   ? 9.716013      7.923068     -22.703773    1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  64.90982   ? 9.654191      5.867158     -20.220903    1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  64.15736   ? 10.447739     5.5943565    -18.939728    1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  64.98096   ? 10.818508     4.116083     -18.768852    1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 64.88398   ? 10.340363     3.240922     -19.457975    1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 67.779495  ? 11.674655     3.812198     -17.832802    1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   67.114784  ? 7.642563      7.448503     -22.089626    1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  67.08595   ? 7.1346536     7.448416     -23.458103    1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   65.19811   ? 6.410224      8.733368     -23.849564    1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   66.32728   ? 5.9490685     8.826053     -24.981995    1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  65.241936  ? 6.257188      6.207112     -23.674706    1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  61.22309   ? 7.055788      4.9006047    -23.562922    1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  62.298523  ? 6.21299       3.6581852    -23.870193    1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 59.75499   ? 5.002325      3.6763287    -23.851551    1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 62.151356  ? 6.839924      2.5484886    -24.139648    1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   61.424988  ? 6.3030906     9.685095     -22.972208    1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  62.15626   ? 5.482607      10.885032    -23.176184    1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   61.54576   ? 4.045319      10.56771     -23.62941     1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   61.426018  ? 3.3874586     11.362232    -24.288422    1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  62.444687  ? 6.2148724     11.874389    -24.089848    1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  62.97793   ? 7.5425334     12.307615    -23.524069    1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 62.643063  1 7.7296405     13.044733    -22.374249    1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 62.173008  ? 8.78481       12.047983    -24.036036    1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 62.278545  ? 9.047636      13.22033     -22.194448    1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 62.597973  ? 9.723121      12.631112    -23.188627    1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   61.739254  ? 3.5726929     9.399698     -23.263966    1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  62.797962  ? 2.2435048     8.92515      -23.635033    1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   62.70199   ? 1.198873      9.42357      -22.639301    1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   65.89584   ? 0.5567788     8.653512     -21.931753    1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  65.49267   ? 2.2359648     7.4028006    -23.774475    1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  65.95765   ? 2.9224477     6.9386663    -25.05696     1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  64.39129   ? 2.798444      5.426587     -25.266136    1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 64.67559   ? 2.3466659     4.680023     -24.420134    1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 59.84137   ? 3.2014904     4.941523     -26.405266    1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   59.12981   ? 1.0224779     10.71563     -22.598343    1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  56.193047  ? 0.06446496    11.351807    -21.704432    1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   52.460056  ? -1.3632627    10.85465     -21.931688    1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   54.886784  ? -2.067864     10.552426    -20.967506    1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  53.828876  ? 0.15259957    12.862849    -21.883556    1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  56.498886  ? 1.5371416     13.413121    -21.738628    1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 56.636524  ? 2.3188574     13.867127    -22.737614    1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 56.154167  ? 2.3285134     13.512838    -20.509752    1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 57.50086   ? 3.5587056     14.253067    -22.216137    1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 58.087612  ? 3.590021      14.041222    -20.864061    1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 57.399105  ? 2.08566       13.198107    -19.160618    1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 56.967037  ? 4.6056004     14.262056    -19.890766    1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 57.03373   ? 3.0968587     13.41412     -18.199266    1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 57.69757   ? 4.3401704     13.936976    -18.567047    1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   56.907177  ? -1.7345365    10.645484    -23.167435    1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  58.225918  ? -3.043131     10.079348    -23.510155    1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   58.857788  ? -3.1929495    8.629896     -23.048807    1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   66.5605    ? -4.25791      8.234399     -22.584496    1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  65.69656   ? -3.2632966    10.185752    -25.02022     1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  66.31117   ? -3.5127273    11.622972    -25.468714    1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 65.231514  ? -4.0909743    12.397766    -24.666786    1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 64.10212   ? -3.190154     11.964618    -26.623875    1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   59.678715  ? -2.1278427    7.855632     -23.112324    1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  57.119324  ? -2.1203055    6.4851575    -22.603655    1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   51.925312  ? -2.2721407    6.4226136    -21.089867    1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   50.511837  ? -3.0139716    5.5801888    -20.58251     1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   51.521873  ? -1.6520773    7.344731     -20.37066     1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  48.84298   ? -1.8070807    7.4747915    -18.923641    1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   54.404747  ? -3.2413142    7.8254414    -18.547161    1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   55.487217  ? -3.8256843    7.158908     -17.694593    1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  55.13062   ? -0.8135838    8.519713     -18.394424    1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  57.363403  ? -0.9634261    8.839558     -16.895315    1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 57.721363  ? 0.059207093   9.892099     -16.475767    1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 56.85853   ? -0.7501018    7.608986     -16.021782    1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   56.40316   ? -3.8175519    8.811014     -19.20124     1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  56.775017  ? -5.1987457    9.223721     -18.956171    1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   57.205032  ? -6.1844482    8.103385     -19.291147    1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   56.86866   ? -7.045703     7.784308     -18.482456    1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  58.28639   ? -5.5014277    10.481462    -19.778778    1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  59.019196  ? -4.723671     11.7361765   -19.343483    1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 66.72381   ? -5.0096602    12.865342    -20.318922    1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 65.922775  ? -5.1008964    12.191299    -17.945316    1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   66.22545   ? -5.9953575    7.436365     -20.41677     1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  63.949783  ? -6.826362     6.2960973    -20.813704    1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   64.73319   ? -6.743343     5.14034      -19.824041    1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   63.85901   ? -7.737757     4.460166     -19.575947    1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  65.50569   ? -6.402354     5.8153195    -22.196453    1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  60.563206  ? -7.199535     4.7337065    -22.62919     1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   58.150936  ? -5.5801506    4.8978276    -19.23305     1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  59.252975  ? -5.4373155    3.8682353    -18.20715     1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   58.24821   ? -6.146399     4.2519774    -16.90734     1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   59.687305  ? -6.807028     3.4025223    -16.319916    1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  59.890205  ? -3.9588323    3.5788798    -17.965055    1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  59.7216    ? -3.7563539    2.4890385    -16.92856     1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 60.664906  ? -3.969637     1.1424166    -17.274048    1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 61.13752   ? -3.413324     2.816663     -15.605718    1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 60.722878  ? -3.8364913    0.12479127   -16.311342    1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 60.422306  ? -3.2769427    1.8090374    -14.635076    1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  60.608994  ? -3.486738     0.46583164   -14.99215     1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  61.16104   ? -3.357964     -0.5238868   -14.050823    1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   60.186802  ? -6.055767     5.4961824    -16.496847    1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  61.0407    ? -6.774163     5.9953766    -15.324526    1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   61.387     ? -8.287027     5.8698654    -15.477705    1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   66.87026   ? -8.970441     5.5083756    -14.525426    1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  66.1885    ? -6.390791     7.4541435    -15.051073    1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  66.93962   ? -4.9872737    7.5976877    -14.462359    1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  65.466866  ? -4.61803      9.059427     -14.14838     1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 65.41992   ? -5.2793794    9.99396      -14.5325365   1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 61.051716  ? -3.5544133    9.282234     -13.431852    1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   59.97371   ? -8.790103     6.0749693    -16.66362     1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  57.088055  ? -10.217395    5.9275174    -16.960983    1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   52.93255   ? -10.666535    4.4777656    -17.155891    1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   56.24871   ? -11.859134    4.191891     -17.264307    1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  55.031864  ? -10.561899    6.7827706    -18.18056     1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  57.491398  ? -10.490742    8.281012     -17.880787    1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 58.107697  ? -10.7047615   8.641421     -16.701134    1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 57.735313  ? -10.275367    9.053472     -18.84474     1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   59.71616   ? -9.745635     3.5324972    -17.182346    1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  60.18041   ? -10.071539    2.1295154    -17.403156    1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   59.70341   ? -10.820638    1.5160846    -16.221918    1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   59.434937  ? -10.520927    1.7429457    -15.046956    1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  59.546078  ? -8.826956     1.3191353    -17.758833    1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  60.235233  ? -8.018541     1.0576897    -16.635862    1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   59.221436  ? -11.755326    0.6336017    -16.53019     1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  60.155643  ? -12.492729    -0.12528291  -15.523531    1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   60.72644   ? -11.559274    -0.9891237   -14.67007     1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   64.092186  ? -11.79793     -1.1428617   -13.480917    1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  63.61496   ? -13.552836    -0.9722884   -16.234545    1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  64.47112   ? -14.440862    -1.7992611   -15.2955265   1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 62.947487  ? -15.390022    -2.6670187   -16.117294    1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 61.892075  ? -15.285387    -0.915099    -14.373858    1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   56.564743  ? -10.493915    -1.5316508   -15.248567    1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  55.708946  ? -9.529563     -2.3515124   -14.52025     1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   53.66231   ? -8.829517     -1.5666348   -13.423213    1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   49.920403  ? -8.723168     -2.0697556   -12.305039    1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  49.963642  ? -8.498956     -2.954959    -15.478381    1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  49.372395  ? -7.8624897    -1.9614128   -16.240364    1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   52.929043  ? -8.41675      -0.3387425   -13.69349     1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  54.509617  ? -7.807355     0.5304249    -12.701634    1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   54.032684  ? -8.776554     0.80819017   -11.554379    1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   55.638153  ? -8.453764     0.55706525   -10.397541    1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  56.12012   ? -7.3555408    1.8201486    -13.384152    1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  55.58676   ? -6.3147287    2.8283737    -12.31853     1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   55.019737  ? -9.990156     1.1903533    -11.839586    1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  55.690037  ? -11.030581    1.4633979    -10.835176    1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   56.60634   ? -11.3543215   0.24247123   -9.979656     1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   55.04212   ? -11.474657    0.35167122   -8.761684     1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  56.310284  ? -12.279911    1.9948133    -11.543274    1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  57.318695  ? -12.016645    3.3539796    -12.199461    1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  64.36908   ? -13.2058525   3.762777     -13.063023    1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  63.70898   ? -12.982707    5.0744047    -13.676456    1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  63.96298   ? -13.713748    5.642434     -14.609994    1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 62.90881   ? -14.7638445   5.0585337    -15.112953    1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 62.897484  1 -13.41271     6.816237     -15.061053    1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   62.61792   ? -11.403057    -0.93479     -10.589079    1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  59.954063  ? -11.643394    -2.190797    -9.877372     1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   60.21353   ? -10.521476    -2.5442073   -8.903364     1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   58.459248  ? -10.817402    -3.0847437   -7.844264     1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  58.859318  ? -11.8466625   -3.3309815   -10.880536    1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  59.869164  ? -13.208578    -3.3368664   -11.588866    1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 58.00029   ? -13.2155      -4.4235816   -12.660415    1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 57.627613  ? -14.361224    -3.6116347   -10.626965    1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   57.49677   ? -9.270352     -2.228499    -9.211155     1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  58.984566  ? -8.143216     -2.4363217   -8.286037     1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   59.600113  ? -8.345831     -1.6504146   -6.9949675    1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   59.011208  ? -8.187146     -2.2052999   -5.9075885    1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  58.466732  ? -6.808509     -2.0679832   -8.954972     1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 58.416004  ? -6.415832     -3.117822    -9.996765     1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 58.61455   ? -5.641188     -1.9655277   -7.966212     1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   58.274162  ? -8.7471075    -0.39939383  -7.095457     1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  59.731327  ? -8.975532     0.4387049    -5.9204726    1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   60.216366  ? -10.254525    0.06952766   -5.1767445    1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   66.79861   ? -10.261781    0.06734176   -3.9508557    1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  66.45003   ? -8.946027     1.9100718    -6.305557     1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  66.640396  ? -7.548653     2.36472      -6.6773314    1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 65.15639   ? -6.6419597    2.7341707    -5.6766987    1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 65.66223   ? -7.1358995    2.3249512    -8.017171     1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 62.15651   ? -5.306113     3.0283558    -6.0123744    1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 62.845947  ? -5.8045926    2.607399     -8.36355      1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  60.034798  ? -4.8879533    2.9559643    -7.3585773    1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   54.269535  ? -11.294167    -0.32881162  -5.8818393    1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  55.56309   ? -12.505459    -0.8621736   -5.255544     1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   54.290997  ? -12.201469    -2.1339397   -4.455577     1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   57.93827   ? -12.658354    -2.2791703   -3.3224483    1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  57.984196  ? -13.543908    -1.1249394   -6.3529305    1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  57.78231   ? -14.926781    -1.5218406   -5.8091216    1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 58.691128  ? -15.807262    -2.0330982   -6.9418364    1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 59.109467  ? -15.638439    -0.33932197  -5.163556     1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   58.56117   ? -11.413343    -3.0315506   -5.0298505    1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  58.1586    ? -10.994405    -4.2652287   -4.369734     1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   58.535175  ? -10.147862    -3.9784796   -3.1351073    1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   59.167843  ? -10.343459    -4.6297746   -2.115604     1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  57.761868  ? -10.238566    -5.1369467   -5.3803873    1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  58.869076  ? -9.77926      -6.493938    -4.8153567    1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 59.333992  ? -8.903731     -7.212074    -5.836185     1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 67.34746   ? -10.966986    -7.394193    -4.4763904    1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   66.83036   ? -9.260488     -3.0098221   -3.1982963    1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  67.18463   ? -8.490228     -2.5797591   -2.0308988    1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   65.323235  ? -9.411077     -2.1328483   -0.89281154   1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   65.57827   ? -9.246189     -2.6040509   0.22661607    1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  62.90743   ? -7.519237     -1.4606428   -2.417298     1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  58.578606  ? -6.6227365    -1.0569965   -1.2403743    1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  58.384167  ? -5.745069     0.5064339    -1.434043     1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  55.618416  ? -7.1027694    1.6764084    -1.2913903    1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   56.503414  ? -10.403797    -1.3027681   -1.1792917    1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  56.564938  ? -11.367943    -0.85626155  -0.16697633   1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   58.55165   ? -12.123236    -2.0305486   0.44720113    1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   59.01152   ? -12.269123    -2.1008933   1.6677822     1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  58.881725  ? -12.365308    0.14540371   -0.766323     1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  60.809105  ? -11.740686    1.4496067    -1.282431     1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  61.11378   ? -10.957071    2.243838     -0.23930717   1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 60.613632  ? -11.080758    2.057415     0.9561105     1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 60.099663  ? -10.113547    3.1374536    -0.6879351    1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   60.652588  ? -12.540678    -2.9803948   -0.36780342   1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  61.131084  ? -13.200198    -4.1893764   0.12183423    1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   60.333275  ? -12.288738    -5.026498    1.0164701     1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   61.44538   ? -12.702395    -5.425278    2.1020179     1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  61.728596  ? -13.703494    -5.019165    -1.0593103    1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  67.20566   ? -14.286058    -6.3493423   -0.62381476   1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 67.011894  ? -15.54311     -6.3910546   0.005619172   1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 67.405785  ? -13.5471525   -7.5381536   -0.78351235   1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 66.00527   ? -16.06616     -7.6091247   0.47328466    1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 66.17583   ? -14.061468    -8.760147    -0.32138914   1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  63.30477   ? -15.318622    -8.793559    0.30365667    1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  63.331856  ? -15.832117    -9.988576    0.76623607    1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   61.102097  ? -11.055456    -5.267218    0.60693944    1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  55.711704  ? -10.120924    -6.083975    1.381671      1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   56.8015    ? -9.760196     -5.4427414   2.719816      1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   55.84117   ? -9.695007     -6.1403723   3.730933      1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  59.129745  ? -8.863209     -6.340943    0.5488911     1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  59.21098   ? -9.20886      -7.4368258   -0.84854764   1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   59.222687  ? -9.56635      -4.1411595   2.7342875     1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  60.41456   ? -9.327329     -3.391249    3.9691758     1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   60.75467   ? -10.546048    -3.4583924   4.8777895     1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   60.21735   ? -10.419214    -3.8212917   6.0442877     1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  59.90554   ? -8.933012     -1.9373894   3.65531       1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 60.29855   ? -7.5654387    -1.879917    2.9708052     1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 60.833324  ? -8.850154     -1.0915236   4.9221606     1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   59.562325  ? -11.733864    -3.1912618   4.3564034     1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  60.47874   ? -12.968757    -3.2562187   5.1278386     1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   60.74185   ? -13.239369    -4.660638    5.6783633     1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   67.40204   ? -13.532697    -4.8112993   6.8640943     1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  66.763725  ? -14.100657    -2.7630064   4.23962       1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   67.36256   ? -13.054246    -5.6966124   4.8637586     1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  65.947876  ? -13.181291    -7.0847054   5.2907586     1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   65.63994   ? -12.211716    -7.421768    6.428391      1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   60.972374  ? -12.588738    -8.125103    7.3572917     1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  59.818233  ? -12.96702     -7.9907413   4.0809097     1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   57.865417  ? -11.00121     -6.880026    6.3927937     1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  53.56961   ? -10.050586    -7.0766816   7.4721265     1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   55.361675  ? -10.527166    -6.466044    8.796406      1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   54.719616  ? -10.469645    -7.1455345   9.819151      1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  58.588852  ? -8.680422     -6.549835    7.0390735     1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  59.61063   ? -7.6221924    -6.8337564   8.087269      1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 58.982224  ? -7.0600014    -5.9394565   8.690389      1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 60.483284  ? -7.3498993    -8.087171    8.34411       1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   61.08617   ? -11.069169    -5.2627406   8.7822075     1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  60.50073   ? -11.659603    -4.660042    9.986593      1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   60.020184  ? -12.865554    -5.442687    10.502528     1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   60.450024  ? -13.015328    -5.6075706   11.711461     1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  60.866676  ? -12.054091    -3.213242    9.704409      1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  59.98963   ? -10.883856    -2.2437444   9.706082      1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 61.28987   ? -10.268902    -1.8855314   10.924238     1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 61.592113  ? -10.428058    -1.6686994   8.511552      1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 69.73468   ? -9.198512     -0.9791956   10.938734     1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 69.969894  ? -9.358979     -0.7614271   8.513241      1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  70.233246  ? -8.741655     -0.4169838   9.72608       1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  69.54535   ? -7.699081     0.4757362    9.731592      1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   69.60495   ? -13.675425    -5.973929    9.629338      1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  67.66342   ? -14.822002    -6.782914    10.030907     1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   66.99256   ? -14.426247    -8.169442    10.529545     1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   66.46013   ? -15.087616    -8.689648    11.422438     1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  62.405277  ? -15.843135    -6.830443    8.897798      1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  64.27192   ? -16.801302    -5.653221    8.980099      1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 64.74355   ? -18.077969    -5.8320484   9.541044      1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 65.39012   ? -16.399921    -4.3722014   8.55904       1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 65.51022   ? -18.951777    -4.7430224   9.6819725     1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 65.64411   ? -17.258558    -3.274863    8.700235      1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  66.58162   ? -18.532263    -3.462583    9.264612      1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  66.86046   ? -19.375925    -2.3930297   9.422731      1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   66.677284  ? -13.3403635   -8.740403    10.053392     1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  66.43068   ? -12.799649    -9.966507    10.6453905    1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   66.571976  ? -12.164315    -9.727889    12.012591     1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   66.754     ? -12.34866     -10.560295   12.898875     1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  65.90415   ? -11.834845    -10.636682   9.675558      1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  66.31584   ? -12.549289    -11.567881   8.749845      1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 65.90325   ? -12.758194    -11.388408   7.435692      1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 69.23378   ? -13.216655    -12.824064   9.103484      1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 69.14855   ? -13.53619     -12.44368    6.9418945     1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 69.27936   ? -13.838629    -13.329472   7.941266      1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 67.89228   ? -13.358464    -13.556219   10.295917     1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 68.48341   ? -14.601653    -14.525202   7.953624      1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 67.92822   ? -14.116134    -14.748916   10.316016     1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 69.12388   ? -14.73691     -15.222182   9.14889       1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   64.512146  ? -11.53206     -8.596319    12.226573     1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  62.663673  ? -11.100435    -8.193922    13.565322     1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   63.423393  ? -12.295616    -8.05116     14.511688     1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   63.524498  ? -12.235211    -8.502693    15.652333     1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  64.70954   ? -10.317927    -6.876549    13.494032     1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  64.559364  ? -8.925444     -6.978366    12.854243     1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 64.47769   ? -8.375783     -5.578359    12.5958395    1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 64.866745  ? -7.9431868    -7.70023     13.779959     1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   65.53361   ? -13.395828    -7.4986806   14.030699     1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  65.368866  ? -14.640118    -7.427138    14.793645     1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   64.94374   ? -15.195412    -8.819313    15.110082     1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   64.948     ? -15.570852    -9.07491     16.247475     1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  65.27233   ? -15.663847    -6.569799    14.032094     1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  64.26938   ? -17.044462    -6.471854    14.710261     1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 65.02877   ? -17.995161    -5.6499095   13.839482     1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 65.1281    ? -16.965302    -5.8058767   16.0758       1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   67.315475  ? -15.220216    -9.720164    14.136031     1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  66.3762    ? -15.659744    -11.109399   14.335958     1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   66.689835  ? -14.8043585   -11.809497   15.381085     1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   65.709435  ? -15.353179    -12.464392   16.260267     1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  65.647125  ? -15.649677    -11.890868   13.012167     1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 63.45095   ? -16.787346    -11.426641   12.103913     1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 60.171562  ? -15.824047    -13.399347   13.220626     1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   61.433334  ? -13.500467    -11.634414   15.334577     1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  58.45362   ? -12.5792      -12.1991625  16.317854     1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   60.11683   ? -12.879237    -11.670431   17.720821     1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   56.455654  ? -12.955644    -12.438756   18.681356     1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  59.181522  ? -11.14371     -11.854166   15.907391     1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  58.952587  ? -10.100338    -12.691024   16.645746     1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  58.489567  ? -10.027474    -14.140021   16.143131     1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 60.245388  ? -9.526597     -15.008797   16.876307     1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 61.10936   ? -10.437662    -14.4052105  15.016979     1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   59.961937  ? -13.146413    -10.386199   17.837585     1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  58.999813  ? -13.535504    -9.758268    19.087643     1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   59.456833  ? -14.866368    -10.280003   19.628994     1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   59.978382  ? -14.970203    -10.642798   20.806702     1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   60.163776  ? -15.874291    -10.395846   18.773952     1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  62.333572  ? -17.193106    -10.931456   19.136112     1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   62.957237  ? -17.09369     -12.391376   19.554016     1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   67.49155   ? -17.714891    -12.788767   20.53994      1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  67.5403    ? -18.18634     -10.759578   17.973917     1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 67.61882   ? -18.523384    -9.284122    17.750992     1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 66.921455  ? -19.511234    -11.478308   18.223434     1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   67.70351   ? -16.320988    -13.182614   18.838936     1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  67.08082   ? -16.100536    -14.586274   19.171167     1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   65.456245  ? -15.422685    -14.747207   20.529581     1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   65.632805  ? -15.920614    -15.49283    21.37297      1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  65.59162   ? -15.267363    -15.232309   18.063602     1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  65.88376   ? -14.963973    -16.687313   18.330006     1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 67.068275  ? -15.999259    -17.634716   18.301144     1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 65.308464  ? -13.652091    -17.099287   18.630995     1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 64.31391   ? -15.733781    -18.983738   18.566967     1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 64.17101   ? -13.378452    -18.441689   18.888258     1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  64.38472   ? -14.417898    -19.38578    18.852228     1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  65.1311    ? -14.1477      -20.708328   19.098454     1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   64.97943   ? -14.37506     -14.00707    20.781311     1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  64.400055  ? -13.67554     -14.020021   22.061527     1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   64.573364  ? -14.591411    -13.607418   23.214537     1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   64.82201   ? -14.636746    -14.28688    24.243431     1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  63.968468  ? -12.462637    -13.089824   21.958195     1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  65.05071   ? -11.634472    -13.000107   23.246181     1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 65.24604   ? -10.497311    -12.011761   23.051455     1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 69.180695  ? -11.034305    -14.351455   23.633305     1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   68.5426    ? -15.360604    -12.559903   23.045656     1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  68.614624  ? -16.329617    -12.130577   24.043777     1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   67.87073   ? -17.38384     -13.201136   24.310377     1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   68.286964  ? -17.681837    -13.496052   25.468685     1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  68.13086   ? -16.988731    -10.836145   23.570993     1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  66.16579   ? -18.049713    -10.340223   24.528826     1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 65.88834   ? -17.669449    -9.807418    25.76861      1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 60.60357   ? -19.416695    -10.455736   24.208664     1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 61.69866   ? -18.642237    -9.39312     26.691334     1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 61.693268  ? -20.393837    -10.038534   25.121876     1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  64.14647   ? -20.006023    -9.507721    26.361357     1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  63.33493   ? -20.95904     -9.100484    27.264324     1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   62.98999   ? -17.890024    -13.81936    23.259253     1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  63.557114  ? -18.892836    -14.883475   23.354013     1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   64.29535   ? -18.358994    -16.09304    24.113365     1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   63.83617   ? -19.044806    -16.605068   24.987186     1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  63.370777  ? -19.36598     -15.287532   21.95849      1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 63.4386    ? -19.907995    -14.177557   21.297894     1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 63.81973   ? -20.454939    -16.334028   21.99139      1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   63.053467  ? -17.138657    -16.512695   23.85716      1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  64.192024  ? -16.495192    -17.606255   24.5911       1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   64.197365  ? -16.295189    -17.298943   26.076332     1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   65.70592   ? -16.37203     -18.198637   26.90638      1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  64.43036   ? -15.126455    -17.90479    23.968786     1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  64.69791   ? -15.156042    -18.64472    22.62658      1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 62.37903   ? -13.714565    -18.791304   22.148512     1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 62.706123  ? -15.757209    -20.037867   22.752739     1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   62.650917  ? -16.032812    -16.058165   26.41091      1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  64.79234   ? -15.807309    -15.656073   27.797401     1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   59.579075  ? -17.107668    -15.420546   28.569178     1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   56.70693   ? -17.14445     -15.671514   29.773167     1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  57.635235  ? -14.948923    -14.386655   27.798498     1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  56.795467  ? -13.489217    -14.604201   27.371902     1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 57.85284   ? -12.8125515   -13.249816   27.234        1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 58.24193   ? -12.71254     -15.423346   28.395756     1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   57.918037  ? -18.137388    -14.931472   27.899908     1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  58.990765  ? -19.412457    -14.57995    28.508434     1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   59.5477    ? -20.41596     -15.738198   28.50801      1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   59.05198   ? -21.201504    -15.868421   29.444506     1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  58.713783  ? -19.959545    -13.358092   27.77437      1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   58.903347  ? -20.408997    -16.580801   27.484814     1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  59.643997  ? -21.359951    -17.667946   27.283592     1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   58.737637  ? -20.612099    -18.981945   27.087029     1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   59.76608   ? -19.83608     -19.140486   26.155834     1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  60.567127  ? -22.245872    -17.358181   26.073635     1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  68.08085   ? -22.961956    -16.024767   26.145407     1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 66.98296   ? -24.074553    -15.860578   26.979095     1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 67.009544  ? -22.503714    -14.938715   25.380419     1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 64.82309   ? -24.721714    -14.617598   27.061203     1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 66.327835  ? -23.14764     -13.694254   25.456976     1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  66.20767   ? -24.258797    -13.528187   26.297659     1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   63.41667   ? -20.897749    -19.93908    27.951622     1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  64.8279    ? -20.181906    -21.2138     27.955229     1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   63.54737   ? -20.627365    -22.206627   26.882414     1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   65.97651   ? -19.90727     -23.161556   26.61612      1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  64.081154  ? -20.32301     -21.85659    29.333525     1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  64.2737    ? -21.66974     -21.859266   29.740984     1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   62.9383    ? -21.802946    -22.049522   26.29658      1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  63.504498  ? -22.404324    -23.026173   25.378416     1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   64.376015  ? -22.978014    -22.323147   24.160728     1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   64.9464    ? -23.976875    -21.616898   24.254974     1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  64.426506  ? -23.497375    -23.866667   26.075043     1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 63.99145   ? -23.016832    -24.488829   27.38166      1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 64.16948   ? -23.961632    -25.006617   25.167072     1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   64.29495   ? -22.364347    -22.544392   22.99994      1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  64.53437   ? -22.897547    -22.110312   21.711178     1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   65.58121   ? -22.682789    -23.198881   20.66317      1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   65.27346   ? -21.62873     -23.821749   20.597364     1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  63.409054  ? -22.232973    -20.795038   21.290451     1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  62.97889   ? -22.7984      -19.567284   22.025738     1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 63.365902  ? -21.875662    -18.378649   21.846552     1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 61.23104   ? -24.174955    -19.183178   21.499874     1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   61.486774  ? -23.691414    -23.410013   19.820868     1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  57.7936    ? -23.608278    -24.33625    18.688078     1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   57.263725  ? -22.635849    -23.79288    17.641758     1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   55.305325  ? -22.984617    -22.920036   16.846033     1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  51.184082  ? -24.99769     -24.585093   18.098118     1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  52.664417  ? -25.607145    -23.384867   17.686567     1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   52.624405  ? -21.46354     -24.320002   17.619446     1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  54.675175  ? -20.326889    -23.781685   16.869974     1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   54.873474  ? -20.576046    -23.603792   15.366022     1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   54.88362   ? -20.272125    -22.555984   14.806116     1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  56.38566   ? -19.118765    -24.697977   17.065992     1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  56.723225  ? -18.627497    -24.744328   18.516943     1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  56.26937   ? -17.318438    -25.53424    18.656359     1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 56.06152   ? -16.671282    -25.388882   19.709366     1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 56.106712  ? -16.95091     -26.252737   17.702642     1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   56.497704  ? -21.179024    -24.593267   14.695131     1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  55.668007  ? -21.331297    -24.586338   13.237734     1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   56.45919   ? -22.26835     -23.498186   12.713133     1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   57.171093  ? -22.021578    -22.928719   11.648122     1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  60.956776  ? -21.847872    -25.934528   12.755471     1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  59.79827   ? -20.796038    -27.0465     12.837371     1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  60.417004  ? -21.281092    -28.344196   12.181803     1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 57.87455   ? -22.421782    -28.48906    11.787901     1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 57.880165  ? -20.418583    -29.31385    12.056157     1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   53.88161   ? -23.355003    -23.239576   13.406659     1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  52.335953  ? -24.319597    -22.241596   12.95786      1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   49.89623   ? -23.773623    -20.835627   13.1259365    1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   46.502106  ? -23.908926    -19.995035   12.231318     1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  48.342182  ? -25.630451    -22.432503   13.707223     1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  47.048164  ? -26.751923    -21.60651    13.172782     1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 50.556313  ? -27.173933    -21.559156   11.897793     1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 51.87962   ? -27.62501     -20.693474   13.920433     1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 51.274345  ? -28.238438    -20.675894   11.784168     1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 52.62163   ? -28.55013     -20.129784   13.005162     1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 52.785988  ? -27.719471    -20.3159     15.272618     1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 52.019455  ? -29.545984    -19.20567    13.413368     1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 51.617027  ? -28.707138    -19.394905   15.681471     1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 52.361713  ? -29.617344    -18.846165   14.754288     1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   53.19676   ? -23.082472    -20.60932    14.189304     1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  51.958824  ? -22.441687    -19.33539    14.497978     1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   53.21861   ? -21.308004    -19.042875   13.525567     1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   54.484535  ? -21.170792    -17.903849   13.081145     1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  64.46745   ? -21.968206    -19.354095   15.952198     1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 63.73168   ? -23.220816    -19.381126   16.843103     1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 64.45029   ? -21.0937      -18.13752    16.276718     1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 62.77968   ? -22.906488    -19.578485   18.307589     1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   61.88152   ? -20.567106    -20.046135   13.109563     1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  57.46767   ? -19.510147    -19.864012   12.125256     1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   56.73752   ? -20.035452    -19.30185    10.798507     1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   54.498314  ? -19.447279    -18.375156   10.247506     1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  50.56983   ? -18.793772    -21.191147   11.913575     1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  52.122944  ? -17.655468    -21.087807   10.9332285    1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 51.148205  ? -16.502663    -20.372488   11.281562     1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 55.083786  ? -17.75863     -21.6585     9.654337      1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 56.03541   ? -15.453598    -20.225964   10.3643       1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 55.443756  ? -16.711763    -21.519066   8.73396       1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  57.145054  ? -15.559925    -20.803818   9.088902      1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   57.48446   ? -21.17951     -19.768991   10.320828     1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  56.776226  ? -21.81583     -19.21726    9.10702       1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   56.236862  ? -22.183804    -17.747475   9.2701        1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   56.578434  ? -21.98182     -16.964355   8.344236      1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  57.179405  ? -23.061293    -20.019878   8.728284      1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  56.46553   ? -22.718702    -21.435202   8.267025      1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  57.942497  ? -24.009401    -22.16618    7.879469      1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  58.827953  ? -23.754305    -23.552788   7.484162      1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  62.591423  ? -24.65196     -24.423368   7.0617485     1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 62.29596   ? -25.90755     -24.086845   6.944825      1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 62.906574  1 -24.309267    -25.634737   6.759251      1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   61.23513   ? -22.694853    -17.378376   10.423248     1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  60.65879   ? -22.99083     -15.98576    10.736375     1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   57.21892   ? -21.71713     -15.140006   10.718218     1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   58.230328  ? -21.70535     -14.079042   10.101087     1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  55.837578  ? -23.713274    -15.918997   12.087197     1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  50.037766  ? -24.064554    -14.493839   12.540944     1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 51.73781   ? -24.684002    -14.534738   13.9370985    1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 49.399574  ? -25.069065    -13.835125   11.59681      1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   53.610664  ? -20.642025    -15.62445    11.302367     1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  53.689552  ? -19.364225    -14.915437   11.309373     1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   53.487587  ? -18.780893    -14.739975   9.910358      1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   54.17115   ? -18.375566    -13.637917   9.572494      1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  54.397507  ? -18.381721    -15.632494   12.230777     1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  53.886826  ? -18.732464    -15.627289   13.710134     1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 53.543056  ? -19.617752    -14.683893   14.261397     1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 54.025364  ? -18.113922    -16.56441    14.556243     1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 54.75568   ? -19.890785    -14.673734   15.63267      1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 53.30354   ? -18.372013    -16.560421   15.934408     1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  54.333984  ? -19.259117    -15.617381   16.473581     1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  55.242302  ? -19.501143    -15.6104555  17.83039      1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   63.32935   ? -18.860611    -15.745636   9.063928      1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  62.571365  ? -18.459875    -15.624077   7.6550503     1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   63.159466  ? -19.294685    -14.571149   6.9238915     1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   61.111023  ? -18.752638    -13.787999   6.146536      1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  61.11672   ? -18.549826    -16.991484   6.9545927     1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 60.47391   ? -17.487803    -17.94569    7.5007806     1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 61.561764  ? -18.32225     -16.897446   5.4452496     1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   56.725216  ? -20.584593    -14.50355    7.1899085     1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  53.61004   ? -21.432968    -13.47873    6.5782323     1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   53.68197   ? -21.11421     -12.063577   7.0655766     1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   52.623703  ? -21.165861    -11.133775   6.2659397     1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  54.80159   ? -22.919857    -13.80125    6.7600174     1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  55.483566  ? -23.394823    -13.576107   8.058122      1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   55.107414  ? -20.73974     -11.90289    8.318211      1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  56.482185  ? -20.310148    -10.611597   8.861017      1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   56.83769   ? -18.958069    -10.216743   8.2716        1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   56.17221   ? -18.841486    -9.141662    7.7001157     1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  55.705788  ? -20.301838    -10.636686   10.404188     1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 56.217884  ? -21.732069    -10.786901   10.941479     1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 57.01431   ? -19.663986    -9.353703    10.967083     1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 56.461143  ? -21.80755     -11.110803   12.444012     1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   57.616943  ? -17.977716    -11.08381    8.33993       1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  58.221573  ? -16.612246    -10.784355   7.9287524     1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   63.53476   ? -16.457321    -10.503764   6.4345183     1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   63.204372  ? -15.769795    -9.560265    6.060944      1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   64.18851   ? -17.120802    -11.261604   5.5856204     1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  60.702717  ? -17.016716    -11.109901   4.12851       1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   60.721924  ? -18.212402    -10.41238    3.4797087     1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   56.029873  ? -18.05224     -9.771407    2.451891      1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  52.82475   ? -16.799276    -12.487755   3.5009556     1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  47.554832  ? -15.57641     -13.215106   3.9590437     1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 46.175205  ? -15.557036    -14.388556   4.6253514     1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 46.033066  ? -14.182774    -12.8251705  3.7841282     1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 43.274532  ? -14.231699    -14.75755    4.867272      1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 49.981453  ? -13.374464    -13.823117   4.3693457     1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 51.468735  ? -13.5386915   -11.721041   3.1934252     1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 50.970047  ? -11.956798    -13.745425   4.3615637     1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 53.340603  ? -12.13996     -11.632964   3.1885297     1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 53.569942  ? -11.355563    -12.6366005  3.7642803     1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   52.4971    ? -19.388418    -10.540924   4.0467396     1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  51.74892   ? -20.625515    -10.028431   3.4669056     1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   52.526592  ? -20.919596    -8.581326    3.833221      1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   53.111015  ? -21.25775     -7.794669    2.9595382     1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   53.052692  ? -20.776741    -8.199522    5.0948224     1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  54.61364   ? -21.089943    -6.8358893   5.5463076     1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   55.004066  ? -20.257618    -5.772559    4.8301826     1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   65.79436   ? -20.83811     -4.76196     4.442863      1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  65.84849   ? -20.995699    -6.696686    7.076844      1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 66.761     ? -22.056225    -7.5574045   7.767221      1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 65.729385  ? -21.183722    -5.261206    7.5438313     1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   65.11859   ? -18.967278    -5.956275    4.552218      1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  60.762806  ? -18.18021     -4.98364     3.789951      1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   60.23395   ? -18.767036    -4.6315546   2.4243677     1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   57.473522  ? -18.675886    -3.4874406   2.0006766     1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  53.144012  ? -16.795261    -5.6045113   3.666546      1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  56.179123  ? -16.693125    -6.4433737   4.930378      1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  55.13899   ? -18.10344     -7.000437    5.0666933     1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   57.495808  ? -19.433964    -5.56317     1.7577242     1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  57.14319   ? -20.085442    -5.29325     0.4755521     1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   56.861176  ? -21.206188    -4.261329    0.5896166     1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   58.05518   ? -21.42782     -3.5053241   -0.35091463   1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  58.57173   ? -20.643633    -6.5939164   -0.12131955   1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  58.122707  ? -19.594343    -7.6616683   -0.45894265   1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 57.634384  ? -20.2918      -8.9516115   -0.87913454   1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 57.87606   ? -18.705862    -7.213389    -1.6116884    1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   58.60249   ? -21.86836     -4.189519    1.7382934     1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  57.397915  ? -22.99105     -3.2856674   1.9687884     1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   58.3924    ? -22.608154    -1.8101965   1.9432112     1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   58.963943  ? -23.493189    -0.97357684  1.8143903     1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  66.32423   ? -23.657316    -3.6035821   3.3113003     1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  66.43392   ? -24.21826     -5.0219216   3.4647765     1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 66.99814   ? -24.824814    -5.172007    4.8574643     1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 66.22817   ? -25.309374    -5.3103824   2.4436023     1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   66.036644  ? -21.346865    -1.480571    2.066191      1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  64.96998   ? -20.878412    -0.10071358  1.9965698     1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   60.954636  ? -19.803814    0.11944909   0.9316983     1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   60.23793   ? -19.764862    1.2023369    0.36097917    1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  60.37518   ? -20.454613    0.35293195   3.3847916     1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  61.949203  ? -19.37928     -0.49095747  4.0305157     1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 60.710197  ? -19.728207    -1.4888902   4.951989      1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 61.825134  ? -18.036686    -0.2362466   3.7497168     1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 61.19157   ? -18.72706     -2.2189817   5.607822      1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 61.33677   ? -17.031406    -0.9613699   4.398886      1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  62.684845  ? -17.376474    -1.9468442   5.330409      1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   63.046814  ? -19.040491    -0.891323    0.5555524     1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  62.730442  ? -18.08459     -0.76674867  -0.553832     1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   62.31587   ? -18.798882    -0.6764882   -1.9001896    1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   62.84597   ? -18.41661     0.13080204   -2.734462     1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  63.224297  ? -17.070356    -1.9187282   -0.53959537   1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 61.674465  ? -16.21982     -1.857597    0.7226665     1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 62.609352  ? -16.126783    -1.8629718   -1.7359704    1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   62.9442    ? -19.872925    -1.4381015   -2.1093085    1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  67.44113   ? -20.661478    -1.3484154   -3.348026     1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   67.48801   ? -21.33826     0.016309047  -3.492193     1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   67.74904   ? -21.140615    0.6420021    -4.5330753    1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  66.884254  ? -21.643145    -2.5257192   -3.489284     1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 66.65883   ? -20.893785    -3.8477154   -3.640961     1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 63.119568  ? -22.572828    -2.3619735   -4.6887746    1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   63.68996   ? -22.051903    0.54997605   -2.4891064    1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  61.650753  ? -22.556726    1.9201514    -2.5427475    1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   55.76625   ? -21.473862    2.9623475    -2.7715132    1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   56.714893  ? -21.691498    3.8779838    -3.5551028    1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  55.61744   ? -23.262785    2.155846     -1.2138152    1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  58.332314  ? -23.717829    0.7669852    -0.8271881    1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  58.931328  ? -22.591492    -0.11925667  -1.3346897    1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   58.79948   ? -20.332855    2.8285687    -2.1403189    1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  59.95939   ? -19.208733    3.7443326    -2.3808007    1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   60.532272  ? -18.751354    3.7182715    -3.841517     1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   59.98943   ? -18.58119     4.7859464    -4.426457     1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  59.477245  ? -18.050629    3.3966103    -1.4520096    1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  59.72827   ? -16.840088    4.2459726    -1.6585833    1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 60.380764  ? -16.642675    5.477807     -1.1357319    1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 58.96367   ? -15.648064    3.9334283    -2.4459076    1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 60.196842  ? -15.386695    5.934535     -1.5274482    1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 60.752224  ? -14.751932    5.024054     -2.3266137    1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 66.15764   ? -15.244059    2.826602     -3.2333803    1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 66.00917   ? -13.4806385   5.026876     -2.9484997    1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 66.37082   ? -13.992248    2.8277173    -3.858262     1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 65.14871   ? -13.113035    3.9180477    -3.71223      1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   65.42551   ? -18.614607    2.549866     -4.454174     1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  64.850746  ? -18.286655    2.4173143    -5.8734694    1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   63.409542  ? -19.336226    3.0570958    -6.7854333    1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   63.20871   ? -18.983898    3.7426264    -7.735757     1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   62.152565  ? -20.615845    2.904529     -6.4586725    1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  61.935413  ? -21.706055    3.5508957    -7.199633     1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   61.54076   ? -21.608253    5.071145     -7.084893     1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   60.764076  ? -21.688545    5.7680182    -8.090888     1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  59.650864  ? -23.075987    3.0282025    -6.7147613    1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 59.702015  ? -23.227055    1.5341127    -7.0574946    1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 60.9954    ? -24.225763    3.8342574    -7.350897     1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 61.476177  ? -24.423695    0.85048294   -6.3657384    1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   61.07831   ? -21.391203    5.5864863    -5.889719     1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  60.535942  ? -21.244978    7.026754     -5.658858     1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   60.838554  ? -20.020649    7.5803003    -6.3762565    1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   61.218143  ? -20.121206    8.630931     -6.9982705    1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  60.35653   ? -21.199184    7.32441      -4.1525717    1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 61.705994  ? -22.584822    7.125969     -3.5398338    1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 62.52384   ? -20.769506    8.751899     -3.8426812    1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   66.01839   ? -18.912006    6.882872     -6.347871     1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  65.55775   ? -17.708221    7.2570953    -7.100277     1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   66.07245   ? -17.984564    7.3330812    -8.589899     1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   64.324165  ? -17.658913    8.338244     -9.195723     1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  64.19269   ? -16.57407     6.265517     -6.813515     1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  61.630196  ? -15.836459    6.5466366    -5.493351     1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  60.726185  ? -14.999909    7.8194203    -5.5832815    1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  59.966457  ? -14.111414    8.012071     -4.358743     1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  58.08737   1 -13.283245    9.240922     -4.4919405    1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   54.159443  ? -18.658098    6.3493485    -9.127783     1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  53.014885  ? -19.005047    6.3168178    -10.5493355   1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   58.351845  ? -19.948921    7.4514103    -10.965084    1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   57.725586  ? -19.803478    8.004261     -12.044971    1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  57.59524   ? -19.626299    4.95457      -10.857655    1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  58.492325  ? -19.99791     4.7857585    -12.314691    1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 59.239475  ? -18.996925    4.541415     -13.274219    1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 58.59745   ? -21.33958     4.915196     -12.728237    1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 57.6285    ? -19.329937    4.432349     -14.634781    1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 58.424355  ? -21.678844    4.807872     -14.083621    1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  59.05863   ? -20.674828    4.566264     -15.032947    1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  58.220585  ? -20.998768    4.4638643    -16.365246    1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   60.035507  ? -20.895212    7.793019     -10.126515    1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  60.821236  ? -21.91656     8.789291     -10.458058    1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   66.174576  ? -21.486954    10.233406    -10.206622    1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   65.63047   ? -21.931894    11.120123    -10.9174385   1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  65.77587   ? -23.191319    8.47857      -9.662038     1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  65.397484  ? -23.92722     7.18897      -10.07175     1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 65.76067   ? -25.109928    6.970542     -9.130296     1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 65.3171    ? -24.46275     7.251485     -11.501027    1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   64.45346   ? -20.677818    10.480418    -9.190527     1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  63.53086   ? -20.432758    11.840043    -8.694584     1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   61.949955  ? -18.96609     12.241874    -8.571678     1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   62.345165  ? -18.68354     13.425887    -8.445216     1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  62.58763   ? -21.114761    12.003125    -7.3400006    1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  60.90697   ? -22.600668    11.703407    -7.329225     1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 60.55425   ? -23.48943     12.538052    -8.030487     1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 60.644543  ? -23.093729    10.606771    -6.6097107    1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 61.955284  ? -24.860874    12.270014    -8.022551     1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 62.36157   ? -24.466705    10.334718    -6.5919747    1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  62.019337  ? -25.34805     11.16545     -7.2986145    1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  61.58155   ? -26.696985    10.907887    -7.2845397    1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   61.71115   ? -18.058521    11.2984      -8.57951      1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  61.90945   ? -16.628973    11.556259    -8.414818     1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   61.161995  ? -15.8095875   10.601483    -9.29006      1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   62.166084  ? -14.898905    9.931179     -8.823283     1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  62.424816  ? -16.261822    11.517243    -6.9202275    1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  67.211136  ? -14.9522505   12.250274    -6.610851     1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  67.14926   ? -14.556618    12.212005    -5.1168222    1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 67.02294   ? -13.764071    13.063921    -4.6938615    1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 66.30808   ? -15.020663    11.342204    -4.3708615    1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   66.83234   ? -16.174124    10.513015    -10.551031    1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  64.476265  ? -15.607817    9.555061     -11.494294    1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   63.840794  ? -14.320012    10.065788    -12.153905    1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   62.808693  ? -14.223974    10.2139015   -13.3640585   1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  59.224274  ? -16.67451     9.139014     -12.511579    1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  61.411697  ? -16.289463    7.8496923    -13.238505    1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 62.193085  ? -15.580353    7.015981     -12.635746    1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 62.63358   ? -16.749117    7.6374116    -14.377533    1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   62.73414   ? -13.3195505   10.343851    -11.334765    1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  62.707607  ? -12.015343    10.805445    -11.778302    1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   63.44291   ? -10.930312    9.763942     -11.535497    1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   63.77591   ? -10.848255    9.143234     -10.470465    1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  63.56571   ? -11.629431    12.111732    -11.08334     1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  63.229485  ? -12.539814    13.278214    -11.459809    1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  63.38943   ? -12.049189    14.616892    -10.896103    1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 63.660084  ? -12.667351    15.649873    -11.229242    1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 62.503223  ? -11.044713    14.62455     -10.145288    1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   63.173206  ? -10.054021    9.590151     -12.502839    1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  63.256752  ? -8.919204     8.689925     -12.41691     1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   63.900124  ? -9.30178      7.2685256    -12.0220175   1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   63.627827  ? -10.335294    6.7398825    -12.418896    1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   63.716038  ? -8.466763     6.6513443    -11.214262    1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  62.145634  ? -8.695925     5.304249     -10.697649    1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   62.505722  ? -9.526221     5.2744617    -9.407486     1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   58.43421   ? -9.507478     4.2630324    -8.709449     1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  58.289635  ? -7.3546453    4.5986853    -10.493114    1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  57.44965   ? -6.3495536    4.4624043    -11.977544    1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   53.028343  ? -10.227488    6.3537855    -9.059952     1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  55.02324   ? -10.903613    6.565822     -7.7724495    1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   54.58907   ? -9.968256     6.5735455    -6.554687     1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   57.678104  ? -10.385234    6.309218     -5.4331856    1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  57.668125  ? -12.060775    5.5757947    -7.591092     1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  57.5506    ? -13.059848    5.5222898    -8.703354     1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 58.139492  ? -13.263962    6.4333844    -9.675212     1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 58.4751    ? -14.050609    4.4692774    -8.911549     1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 58.067024  ? -14.315445    6.027202     -10.488223    1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 57.701057  ? -14.82665     4.83722      -10.040392    1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 57.99868   ? -14.365877    3.2672236    -8.257408     1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 58.524048  ? -15.900081    4.0338063    -10.497301    1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 57.142494  ? -15.427956    2.471062     -8.711576     1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 58.27041   ? -16.194191    2.8561013    -9.820771     1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   59.141815  ? -8.723113     6.9132304    -6.767838     1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  62.77684   ? -7.7065105    6.9701667    -5.709462     1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   61.760757  ? -7.860422     8.16759      -4.788162     1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   62.49107   ? -7.445187     8.1137       -3.639355     1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  60.21237   ? -6.306348     7.0279307    -6.3198156    1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 60.159348  ? -6.2019787    8.114863     -7.2101974    1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 55.154003  ? -5.974464     5.7731233    -7.099727     1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   53.64893   ? -8.437146     9.240832     -5.2739387    1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  51.35194   ? -8.552614     10.502371    -4.553627     1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   46.73728   ? -9.840723     10.57406     -3.7543511    1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   49.189537  ? -10.912046    10.315043    -4.278244     1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  47.886425  ? -8.473618     11.679034    -5.5255623    1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  52.20182   ? -7.1027765    11.774587    -6.1922135    1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  53.544556  ? -7.0896916    12.9865885   -7.111171     1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  52.945816  ? -5.7559323    13.23497     -7.6397324    1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  54.113335  ? -5.3646054    14.322455    -8.267873     1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 54.59392   ? -6.179065     15.295689    -8.538091     1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 53.927124  1 -4.1373       14.444879    -8.632326     1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   53.25912   ? -9.720352     11.002784    -2.517928     1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  53.79898   ? -10.857905    11.321767    -1.667209     1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   54.606216  ? -11.042339    12.843971    -1.6365215    1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   54.098957  ? -10.709385    13.494293    -0.65316164   1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  55.109955  ? -10.641776    10.710006    -0.2790837    1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  55.86821   ? -10.497972    9.202275     -0.32119912   1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 59.757225  ? -11.095912    8.528615     -1.1384872    1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 59.35049   ? -9.69023      8.65567      0.5525635     1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   60.063553  ? -11.521776    13.400214    -2.7307158    1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  57.015907  ? -11.7170515   14.848436    -2.855881     1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   57.592506  ? -12.906652    15.325055    -2.0412729    1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   54.799797  ? -12.82622     16.345537    -1.363604     1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  50.775875  ? -11.880954    15.231655    -4.3217454    1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  46.86725   ? -10.745361    14.80912     -5.053393     1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   46.211975  ? -13.986346    14.5673065   -2.0395255    1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  46.003414  ? -15.171308    14.865329    -1.2514484    1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   43.39535   ? -15.251397    13.950358    -0.023310497  1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   49.023376  ? -15.535425    12.75579     -0.13173358   1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  49.513412  ? -16.408966    14.775615    -2.1472266    1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  48.86659   ? -17.672646    15.253349    -1.452727     1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 49.99185   ? -17.758007    15.373213    -0.24081977   1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 50.233166  ? -18.69994     15.541838    -2.210567     1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   49.10888   ? -15.05743     14.520826    1.1386534     1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  48.292774  ? -15.088026    13.787636    2.4082427     1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   49.060368  ? -16.430164    13.123666    2.6930845     1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   49.69641   ? -16.450188    12.070801    3.31334       1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  49.41027   ? -14.6847515   14.721537    3.5517764     1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  51.260387  ? -13.204092    15.125239    3.4680784     1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  52.052677  ? -12.086385    13.70154     3.5003853     1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  63.268383  ? -10.530224    14.569435    3.3261387     1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   63.068054  ? -17.533257    13.6643      2.2012033     1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  63.733707  ? -18.846436    13.047574    2.3882234     1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   62.09701   ? -18.950064    11.67496     1.71924       1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   61.80334   ? -19.577513    10.775332    2.2688763     1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  57.315983  ? -19.93261     13.981559    1.8499135     1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  56.538372  ? -20.054989    15.27571     2.6318624     1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 53.84036   ? -19.759943    15.348163    3.80707       1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 49.295624  ? -20.509418    16.326738    1.9991187     1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   52.199234  ? -18.32459     11.492353    0.56692016    1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  51.561867  ? -18.290388    10.183369    -0.09763571   1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   54.405235  ? -17.346722    9.224474     0.61395115    1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   54.73408   ? -17.641333    8.038411     0.72216755    1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  54.197346  ? -17.889858    10.351094    -1.5644447    1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  55.180317  ? -18.749187    11.318601    -2.3735378    1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 55.724365  ? -20.101522    11.530987    -2.0603738    1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 55.228733  ? -18.183113    11.999257    -3.464237     1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 54.80267   ? -20.871399    12.437881    -2.7966135    1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 54.92505   ? -18.94653     12.904946    -4.2174873    1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  55.784298  ? -20.286795    13.127317    -3.8745358    1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  54.619926  ? -21.037102    14.019386    -4.60129      1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   55.82625   ? -16.284605    9.754158     1.1769373     1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  56.969185  ? -15.34767     8.964601     1.9532986     1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   60.74489   ? -15.964372    8.434437     3.2522247     1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   60.428967  ? -15.651791    7.3234577    3.6792927     1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  61.302746  ? -14.102984    9.803641     2.2266192     1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  60.00812   ? -13.012252    9.077597     2.9326851     1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 58.985634  ? -12.398371    9.475279     4.0674257     1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 56.810616  ? -12.4089775   7.8010044    2.5658116     1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 54.616077  ? -11.444676    8.530369     4.4378033     1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 54.454212  ? -11.432579    7.48093      3.5461125     1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 47.788273  ? -12.602551    6.8893237    1.5115545     1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 48.682182  ? -10.663951    6.3025465    3.4834092     1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 47.19395   ? -11.853241    5.711611     1.4554046     1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 50.377975  ? -10.889932    5.421795     2.4399486     1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   50.84883   ? -16.891594    9.1444645    3.8419533     1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  50.74451   ? -17.613558    8.695257     5.0317597     1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   51.942234  ? -18.383093    7.389513     4.8224664     1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   52.12524   ? -18.569328    6.657986     5.785468      1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  51.46237   ? -18.574293    9.796688     5.5083613     1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  50.91218   ? -17.894827    11.040431    6.113473      1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 51.48166   ? -18.954203    12.09559     6.4253883     1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 52.219666  ? -17.139193    10.718295    7.40082       1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   51.278217  ? -18.765377    7.0525355    3.5962296     1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  52.49449   ? -19.435518    5.783985     3.2721984     1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   53.487896  ? -18.55339     4.5887284    3.6450777     1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   62.96731   ? -19.06103     3.5803173    4.1248016     1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  62.266613  ? -19.821733    5.7386537    1.7776769     1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 62.47579   ? -20.76951     6.902077     1.4185365     1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 61.5505    ? -20.477058    4.393044     1.4161388     1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 61.997063  ? -21.05573     7.0435505    -0.081035875  1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   62.640373  ? -17.25167     4.705267     3.443949      1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  59.63563   ? -16.277441    3.6766412    3.8341608     1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   61.48437   ? -15.819297    3.8841417    5.2759423     1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   59.82449   ? -15.696925    2.926835     6.042036      1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  62.232292  ? -15.073695    3.6988163    2.8574595     1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 61.08669   ? -15.481805    3.3374207    1.416305      1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 61.90729   ? -13.9339285   2.788412     3.3311262     1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 60.066593  ? -15.958729    1.8956064    1.2185544     1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   60.690723  ? -15.583199    5.1054187    5.662863      1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  60.28813   ? -14.966788    5.4430904    6.9460154     1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   60.78019   ? -15.874153    5.1476846    8.135832      1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   60.32954   ? -15.400354    4.5887337    9.116241      1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  59.85241   ? -14.526969    6.909496     6.896865      1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  59.864925  ? -13.684532    7.3107653    8.099706      1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  59.882076  ? -13.2439375   8.757405     7.9283695     1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  60.011612  ? -12.434183    9.23535      9.049113      1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  61.17431   ? -11.959569    10.461008    9.180434      1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 61.20504   ? -12.164193    11.373878    8.275484      1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 61.281395  1 -11.27668     10.794383    10.214045     1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   60.74742   ? -17.14347     5.4938035    8.0773535     1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  60.98458   ? -18.073854    5.3084717    9.194124      1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   59.637688  ? -18.280981    3.8369403    9.580642      1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   59.704597  ? -18.178667    3.543729     10.770935     1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  58.406055  ? -19.421406    5.998641     8.917752      1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  56.143326  ? -19.401306    7.529804     8.954607      1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 56.584335  ? -20.782948    8.049534     8.542203      1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 50.95734   ? -19.093407    8.063247     10.348248     1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   51.418102  ? -18.507614    2.9081812    8.655788      1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  50.140102  ? -18.603067    1.4855775    9.006465      1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   52.084946  ? -17.3233      0.9233565    9.616651      1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   52.43863   ? -17.389526    0.10461761   10.531216     1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  52.245247  ? -18.959898    0.76735896   7.7103753     1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  53.23496   ? -19.65861     1.8388722    6.891715      1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  53.672443  ? -18.870213    3.0846493    7.254473      1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   53.074993  ? -16.160973    1.3804083    9.168318      1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  52.569622  ? -14.871586    0.9776916    9.74851       1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   52.835716  ? -14.725969    1.5383103    11.161357     1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   53.384148  ? -14.401808    0.7915411    12.082954     1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  52.47383   ? -13.712506    1.3878281    8.815284      1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 53.845436  ? -13.752754    0.50202394   7.553491      1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 54.697098  ? -12.356286    1.2708757    9.533817      1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 57.366306  ? -12.747787    0.9194834    6.461652      1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   56.07438   ? -15.026484    2.8076785    11.364443     1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  56.72121   ? -15.018007    3.4179542    12.695337     1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   55.402565  ? -15.998074    2.734331     13.645726     1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   54.67735   ? -15.677432    2.5492675    14.816147     1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  52.4861    ? -15.365469    4.9100785    12.582553     1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  50.477455  ? -14.252828    5.794024     11.996584     1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 47.687595  ? -14.786843    7.214378     11.810654     1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 47.95832   ? -13.035231    5.863431     12.911254     1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   46.291714  ? -17.145119    2.3157601    13.153911     1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  43.598255  ? -18.101187    1.53481      13.923463     1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   47.787857  ? -17.500734    0.19754829   14.370276     1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   48.205055  ? -17.5576      -0.11974525  15.558195     1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  47.63397   ? -19.372189    1.3339615    13.099379     1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  48.96763   ? -20.386929    0.4555703    13.790439     1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 49.1327    ? -21.250664    1.0029587    14.749652     1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 48.206764  ? -20.454779    -0.91721296  13.504906     1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 47.520203  ? -22.175182    0.18609844   15.421089     1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 48.408543  ? -21.374279    -1.741646    14.171171     1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  48.928093  ? -22.237724    -1.1871864   15.127849     1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   48.12423   ? -16.877993    -0.54357463  13.463077     1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  49.81269   ? -16.227701    -1.813836    13.789977     1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   51.067543  ? -15.114621    -1.6338748   14.830931     1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   53.058804  ? -15.061696    -2.3835318   15.805414     1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  51.116825  ? -15.712605    -2.4529936   12.500539     1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   51.83835   ? -14.280715    -0.6031537   14.6721735    1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  49.454082  ? -13.225035    -0.25359756  15.633672     1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   48.127422  ? -13.825494    0.094471835  16.99818      1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   44.773575  ? -13.373654    -0.41879413  18.020073     1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  41.972546  ? -12.367787    0.903882     15.0740185    1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 37.58621   ? -11.574151    0.4513447    13.834573     1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 34.84889   ? -11.399976    1.4391768    16.144426     1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 34.876354  ? -10.991644    1.6278869    13.026237     1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   32.76248   ? -14.863964    0.90594506   17.03206      1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  38.256348  ? -15.536128    1.312687     18.261423     1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   39.30435   ? -16.144272    0.13476261   19.017485     1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   38.25616   ? -15.9425955   0.0033292961 20.225803     1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   38.261024  ? -16.82314     -0.7722617   18.319489     1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  37.982254  ? -17.373556    -1.9947913   18.922293     1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   36.665184  ? -16.259127    -2.8966875   19.445934     1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   35.771454  ? -16.36206     -3.3979282   20.562838     1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  37.2978    ? -18.28724     -2.7440398   17.935978     1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 38.50284   ? -19.54099     -1.9254817   17.624624     1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 38.264683  ? -18.760208    -4.0831475   18.506437     1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   40.06699   ? -15.177177    -3.0665922   18.699863     1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  41.996296  ? -14.032867    -3.8539212   19.159        1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   48.041832  ? -13.369746    -3.2558708   20.399225     1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   47.842167  ? -12.964264    -4.009101    21.284534     1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  48.471363  ? -13.022327    -4.017706    18.01355      1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  46.28896   ? -12.951364    -5.4434      17.506557     1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 45.196476  ? -13.716165    -6.309884    17.895342     1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 42.740936  ? -11.99783     -5.7305      16.655252     1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   39.74606   ? -13.3005295   -1.9564509   20.494608     1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  40.35344   ? -12.788789    -1.3028893   21.690905     1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   35.24758   ? -13.679518    -1.5585338   22.91104      1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   37.143337  ? -13.175331    -1.8784395   23.98891      1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  35.52052   ? -12.645221    0.19416906   21.428959     1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  37.452812  ? -12.043887    0.9194307    22.609411     1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 38.95998   ? -10.67842     0.766247     22.904682     1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 37.98846   ? -12.845855    1.7261056    23.437466     1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 37.993256  ? -10.112549    1.4163544    24.010242     1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 37.79389   ? -12.289262    2.380487     24.54268      1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  36.850704  ? -10.921564    2.2292085    24.826555     1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   36.268562  ? -14.98589     -1.5202675   22.754026     1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  37.33473   ? -15.915571    -1.8785409   23.827526     1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   38.288162  ? -15.775015    -3.3458066   24.23647      1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   37.69225   ? -15.775936    -3.6548436   25.429337     1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  39.350716  ? -17.35904     -1.5858997   23.39016      1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  41.649563  ? -17.69117     -0.09922818  23.195543     1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 46.860527  ? -19.12089     0.028917154  22.66498      1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 45.62646   ? -17.59625     0.68144286   24.508837     1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   46.7877    ? -15.6115675   -4.2311363   23.262146     1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  43.905495  ? -15.338579    -5.6499257   23.51185      1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   42.01639   ? -14.02829     -5.812415    24.271276     1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   38.692684  ? -14.003189    -6.530459    25.26591      1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  35.86564   ? -15.337999    -6.452599    22.19464      1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 35.21821   ? -16.770494    -6.5405207   21.640444     1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 31.066418  ? -14.769763    -7.862663    22.415009     1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 33.10847   ? -16.854061    -7.087814    20.208174     1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   31.637209  ? -12.980597    -5.125092    23.86217      1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  36.213398  ? -11.688761    -5.1438828   24.54026      1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   38.283253  ? -11.822975    -4.750995    26.013962     1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   37.20573   ? -11.413265    -5.5192585   26.88985      1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  37.042793  ? -10.722926    -4.21216     23.805807     1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  36.98265   ? -9.425114     -3.967546    24.54413      1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 36.274136  ? -8.400726     -4.9206905   24.486551     1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 35.39426   ? -9.243944     -2.7960563   25.298277     1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 36.56666   ? -7.190984     -4.709928    25.165546     1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 37.574898  ? -8.0441265    -2.5714839   25.978678     1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  37.055458  ? -7.0121603    -3.5272708   25.911259     1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   38.534416  ? -12.472015    -3.6335156   26.297464     1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  40.7293    ? -12.717148    -3.1934834   27.678522     1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   49.163372  ? -13.500532    -4.243245    28.459404     1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   47.663956  ? -13.1400385   -4.5847836   29.58915      1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  49.384773  ? -13.450004    -1.8388805   27.696386     1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 46.61938   ? -12.559747    -0.7305902   27.12945      1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 43.72961   ? -13.856739    -1.4182752   29.11167      1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   40.19588   ? -14.521591    -4.820878    27.864891     1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  38.093018  ? -15.348786    -5.846497    28.508892     1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   36.122807  ? -14.571802    -7.133138    28.777033     1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   33.96409   ? -14.701699    -7.695347    29.857645     1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  35.60242   ? -16.588816    -6.096561    27.643814     1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  34.16679   ? -17.671503    -6.9327726   28.335318     1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  38.439915  ? -18.267021    -6.2139983   29.55232      1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  39.3826    ? -19.451422    -6.9156427   30.072306     1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  38.115166  ? -20.213684    -6.5289087   31.083117     1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 38.15585   ? -19.946388    -5.432317    31.75543      1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 37.882767  1 -21.251575    -7.219569    31.437056     1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   36.816914  ? -13.763277    -7.5731735   27.837358     1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  35.910423  ? -12.892134    -8.746429    27.98323      1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   37.305225  ? -11.889359    -8.527218    29.103409     1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   38.673473  ? -11.751955    -9.402939    29.95662      1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  38.574776  ? -12.188799    -9.07442     26.656353     1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 40.159904  ? -13.190145    -9.657524    25.654621     1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 42.130653  ? -11.064631    -10.096152   26.828178     1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   47.98605   ? -11.261936    -7.366433    29.176159     1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  46.92001   ? -10.349549    -7.0360107   30.273163     1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   48.403107  ? -11.06999     -7.093865    31.617342     1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   46.360374  ? -10.557786    -7.7066393   32.55665      1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  43.430702  ? -9.673382     -5.672449    30.030941     1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 40.845222  ? -8.73994      -5.690704    28.799047     1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 39.10947   ? -8.892525     -5.2033763   31.264477     1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 36.768238  ? -7.590996     -6.711862    28.848143     1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   34.311123  ? -12.279232    -6.569251    31.729265     1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  36.336826  ? -13.077891    -6.6488037   32.958138     1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   34.87763   ? -13.393405    -8.097207    33.366074     1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   39.532078  ? -13.30948     -8.438212    34.549137     1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  41.25182   ? -14.374078    -5.855321    32.772976     1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  40.06923   ? -14.050959    -4.081536    32.68346      1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   40.228634  ? -13.711915    -8.960295    32.411198     1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  40.145744  ? -13.971022    -10.388547   32.66065      1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   39.263065  ? -12.693759    -11.091271   33.12371      1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   38.37548   ? -12.726306    -11.820019   34.117188     1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  39.457016  ? -14.5770445   -11.058599   31.410238     1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 40.522175  ? -15.994088    -10.511887   31.139545     1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 40.21545   ? -14.63621     -12.586596   31.59024      1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 41.737823  ? -16.540028    -10.851266   29.740559     1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   43.19455   ? -11.57676     -10.849728   32.455578     1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  52.45831   ? -10.279919    -11.438653   32.821407     1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   51.77535   ? -9.876697     -11.017557   34.228394     1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   52.857365  ? -9.536939     -11.881324   35.03771      1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  51.740013  ? -9.195804     -11.076169   31.790583     1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 49.54172   ? -9.465549     -11.769158   30.454708     1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 47.342464  ? -7.7981114    -11.50888    32.242294     1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   44.77766   ? -9.994962     -9.748226    34.5701       1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  44.535553  ? -9.7241       -9.248814    35.924904     1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   40.056908  ? -10.5981865   -9.945676    36.95785      1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   41.084747  ? -10.106279    -10.336851   38.01444      1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  39.572495  ? -9.937863     -7.7220964   35.997566     1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 43.140675  ? -8.87215      -6.9773397   35.207634     1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 43.840687  ? -9.876434     -7.190171    37.428043     1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   43.29138   ? -11.873995    -10.1339445  36.670845     1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  43.66754   ? -12.816556    -10.793334   37.582928     1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   43.67138   ? -12.465094    -12.266396   37.79483      1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   43.037094  ? -12.43599     -12.723207   38.932293     1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  42.59565   ? -14.242227    -10.6678505  37.056843     1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  43.149166  ? -14.592783    -9.304207    36.92775      1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   44.009174  ? -12.1197605   -12.994537   36.749397     1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  43.50651   ? -11.697952    -14.40211    36.824043     1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   44.524403  ? -10.37997     -14.56635    37.575043     1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   45.99885   ? -10.252161    -15.483354   38.375843     1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  56.452847  ? -11.593392    -14.998594   35.41545      1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  55.223774  ? -12.969136    -15.252611   34.778233     1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  56.263588  ? -12.83128     -15.895026   33.38565      1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  54.631107  ? -14.211812    -16.195911   32.801235     1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  52.876343  1 -14.156996    -16.830687   31.451897     1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   52.888096  ? -9.429761     -13.69463    37.34457      1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  55.38528   ? -8.14472      -13.727994   38.047756     1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   51.469105  ? -8.302598     -13.453125   39.546318     1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   50.067734  ? -7.661134     -14.122021   40.35426      1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  50.11263   ? -7.189773     -12.7134905  37.409225     1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  49.78753   ? -6.666866     -13.096473   36.011585     1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 50.84932   ? -5.8494215    -11.935262   35.44814      1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 51.166595  ? -5.779249     -14.334179   36.044098     1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   50.892567  ? -9.178891     -12.549106   39.927364     1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  51.31247   ? -9.506433     -12.285123   41.33455      1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   51.749973  ? -10.199405    -13.466839   41.996796     1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   51.35066   ? -9.868842     -13.783822   43.131294     1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  50.879787  ? -10.387658    -11.039899   41.444004     1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  51.538204  ? -9.5903425    -9.741698    41.265583     1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  52.27921   ? -10.537469    -8.541962    41.35883      1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  50.82495   ? -9.7748995    -7.2380447   41.196274     1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  51.828064  1 -10.681037    -6.061308    41.26761      1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   53.110916  ? -11.123563    -14.120988   41.311108     1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  63.146694  ? -11.851232    -15.275071   41.825695     1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   62.362625  ? -10.952245    -16.4939     42.067158     1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   62.899292  ? -11.184213    -17.251888   43.003975     1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  61.515564  ? -12.9767      -15.5965395  40.843956     1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   61.4091    ? -9.919522     -16.673399   41.28446      1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  61.55509   ? -8.974379     -17.779799   41.416115     1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   59.067406  ? -7.984359     -17.631866   42.58307      1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   60.13081   ? -7.0278587    -18.400362   42.65182      1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  57.76771   ? -8.263688     -17.978252   40.065224     1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  59.58943   ? -9.14271      -18.609182   39.001858     1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 57.200825  ? -10.220816    -19.121578   39.24497      1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 57.71792   ? -8.683468     -18.60921    37.768993     1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   54.56707   ? -8.199126     -16.705208   43.49959      1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  55.196465  ? -7.3670015    -16.481554   44.693596     1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   56.723873  ? -5.8596506    -16.37727    44.400692     1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   57.57097   ? -5.023091     -16.710579   45.232468     1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  56.898518  ? -7.6721506    -17.55512    45.75502      1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  56.261612  ? -9.098973     -17.511578   46.329338     1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 56.34203   ? -9.340994     -18.77384    47.161533     1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 56.63023   ? -9.292861     -16.301605   47.24413      1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   57.009212  ? -5.5105824    -15.8934355  43.243683     1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  58.687103  ? -4.120772     -15.688493   42.874664     1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   59.011936  ? -3.5085983    -14.547447   43.671146     1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   67.63833   ? -4.185445     -13.578592   44.03893      1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  66.43442   ? -3.9965634    -15.421476   41.384632     1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  66.745445  ? -4.356381     -16.656767   40.568504     1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  65.10703   ? -4.05798      -16.453945   38.80117      1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  65.99507   ? -2.2560804    -16.35154    38.83206      1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   63.44739   ? -2.2243612    -14.644994   43.880543     1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  63.77343   ? -1.4724644    -13.553796   44.498043     1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   60.753025  ? -1.6230336    -12.263406   43.677624     1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   60.828106  ? -1.635876     -12.28747    42.44293      1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  56.908726  ? -0.0051995357 -13.970558   44.63523      1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  55.04768   ? 0.9031105     -12.733091   45.620094     1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   61.001648  ? -1.7084454    -11.141047   44.35531      1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  61.09901   ? -1.9088248    -9.82947     43.710476     1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   60.59928   ? -0.86825275   -9.523469    42.631306     1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   61.288773  ? -1.1944914    -8.863812    41.64911      1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  62.266792  ? -1.8832685    -8.710393    44.762074     1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  61.705803  ? -3.1358988    -8.683335    45.641285     1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  60.920315  ? -3.0643978    -7.497511    46.619225     1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  61.18357   ? -4.318916     -7.4268293   47.47489      1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  61.78251   1 -4.2655306    -6.340038    48.493206     1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   61.333157  ? 0.34233052    -9.983332    42.807632     1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  62.635784  ? 1.4412887     -9.785872    41.851974     1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   62.78174   ? 1.2285984     -10.605093   40.58672      1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   68.666245  ? 1.3597217     -10.075922   39.49303      1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  68.053055  ? 2.7782743     -10.142807   42.49479      1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 68.04166   ? 2.7960875     -9.741439    43.83812      1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 66.8702    ? 3.9348788     -9.4461975   41.79984      1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   67.35948   ? 0.80989045    -11.842891   40.726604     1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  66.11139   ? 0.5498179     -12.74124    39.600872     1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   61.694347  ? -0.6426368    -12.288748   38.773838     1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   62.472786  ? -0.60484755   -12.34015    37.542915     1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  59.686195  ? 0.29793385    -14.160939   40.107327     1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  62.00943   ? 1.4859433     -14.75299    40.83249      1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 61.26707   ? 2.6241844     -14.439122   40.43373      1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 61.80016   ? 1.2275724     -15.499631   41.80516      1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   61.207592  ? -1.6662687    -11.785651   39.43018      1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  61.199844  ? -2.8418581    -11.206037   38.76889      1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   62.338055  ? -2.4322486    -10.052488   37.86512      1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   62.969208  ? -2.830838     -10.018788   36.70162      1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  62.690937  ? -3.8922436    -10.745808   39.799423     1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 62.063282  ? -4.491865     -11.963144   40.519646     1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 62.311317  ? -5.018119     -9.94226     39.126278     1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 62.9358    ? -5.3622985    -11.603138   41.721962     1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   61.569244  ? -1.6263977    -9.132983    38.327847     1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  62.728733  ? -1.1578629    -7.986138    37.540936     1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   63.18215   ? -0.33209687   -8.42496     36.340897     1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   68.39932   ? -0.5413052    -7.908247    35.249584     1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  67.782455  ? -0.34142923   -7.031882    38.4153       1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  67.89      ? -1.2179453    -6.227955    39.37819      1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  66.65425   ? -0.32403803   -5.299711    40.20803      1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  66.97558   ? -1.1504717    -4.463805    41.176064     1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  65.25361   1 -0.30122426   -3.507       41.929344     1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   62.61022   ? 0.54054457    -9.372175    36.51736      1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  62.430084  ? 1.3921599     -9.888375    35.447544     1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   56.86811   ? 0.5777827     -10.595279   34.361305     1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   57.25529   ? 0.73836005    -10.306329   33.176235     1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  56.136356  ? 2.4389665     -10.816906   36.065197     1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  58.34268   ? 3.6483004     -11.335617   34.830044     1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   59.164536  ? -0.34121966   -11.460235   34.733116     1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  59.199894  ? -1.2357888    -12.150477   33.787098     1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   61.33319   ? -2.1675615    -11.190649   33.074482     1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   61.874626  ? -2.366373     -11.33474    31.873587     1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  61.396408  ? -2.049663     -13.232138   34.49491      1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  60.893665  ? -1.1944245    -14.461058   34.80409      1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  60.85981   ? -2.0914922    -15.574764   35.3457       1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  61.264347  ? -1.3169922    -16.791098   35.64585      1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  60.408657  ? -1.8138572    -17.963303   36.00931      1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 61.514072  ? -3.0996823    -18.148659   36.12857      1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 61.71726   1 -1.0365894    -18.967432   36.27234      1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   67.56378   ? -2.6960905    -10.222246   33.777405     1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  66.769585  ? -3.5280545    -9.182158    33.188328     1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   67.11733   ? -2.7434905    -8.366013    32.16565      1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   65.50202   ? -3.214602     -8.197664    31.04716      1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  65.658554  ? -4.0988064    -8.29414     34.29924      1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  61.478077  ? -5.0006123    -7.168639    33.77384      1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 60.798897  ? -5.4174414    -6.265153    34.932148     1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 58.727646  ? -6.2561803    -7.7155557   33.105766     1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   54.97196   ? -1.5500938    -7.9201612   32.502247     1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  56.934486  ? -0.68844676   -7.176763    31.588575     1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   56.238937  ? -0.38190848   -7.9849844   30.327564     1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   58.45926   ? -0.5595041    -7.483176    29.226282     1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  59.829765  ? 0.5775051     -6.7720914   32.330044     1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   59.459038  ? -0.017489446  -9.248428    30.466068     1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  61.476685  ? 0.22888543    -10.146302   29.33699      1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   61.92361   ? -1.0085449    -10.320988   28.456041     1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   61.453926  ? -0.8947337    -10.256196   27.231441     1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  61.14413   ? 0.743947      -11.494466   29.865166     1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  61.3302    ? 1.1634363     -12.423581   28.717394     1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  61.835056  ? 1.7196538     -13.74818    29.251308     1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  60.668777  ? 2.104282      -14.632772   28.063932     1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  61.64396   1 2.6903687     -15.933419   28.47935      1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   62.161945  ? -2.1590817    -10.523161   29.045095     1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  64.942314  ? -3.4241612    -10.661383   28.319374     1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   64.13968   ? -3.7805839    -9.38259     27.574707     1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   64.86334   ? -4.0857787    -9.432684    26.390232     1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  63.640755  ? -4.55642      -11.046086   29.268688     1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  63.29924   ? -4.262759     -12.275684   29.908169     1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   60.834946  ? -3.6618583    -8.242123    28.227161     1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  60.1524    ? -3.9452636    -6.9302993   27.629662     1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   55.416306  ? -3.0265872    -6.638427    26.454332     1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   55.171787  ? -3.5063922    -6.316024    25.374836     1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  56.02411   ? -3.8280704    -5.822814    28.681583     1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 54.26891   ? -4.6903744    -6.0905848   29.753052     1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 58.20073   ? -4.2107415    -4.4562507   28.137474     1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   58.157738  ? -1.7330381    -6.8269224   26.610798     1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  57.762505  ? -0.7519743    -6.6171184   25.545322     1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   58.079815  ? -0.9695092    -7.5386333   24.346607     1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   58.5335    ? -0.6677088    -7.1544347   23.225786     1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  57.999706  ? 0.6605178     -6.8345127   26.11212      1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  57.46554   ? 1.1550865     -5.7258015   27.05518      1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 57.995075  ? 2.4788415     -6.1585736   27.680258     1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 58.4047    ? 1.3866656     -4.417122    26.31245      1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   57.465034  ? -1.4925708    -8.731576    24.571072     1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  58.742374  ? -1.8341286    -9.670441    23.491816     1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   59.197002  ? -3.1082244    -9.251965    22.763117     1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   67.86401   ? -3.1949317    -9.402895    21.548485     1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  67.889175  ? -1.9867033    -11.087616   24.053774     1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 67.76917   ? -0.8174346    -11.468533   24.737652     1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 65.89899   ? -2.2106705    -12.138443   22.975395     1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   67.1924    ? -4.0728836    -8.71513     23.461409     1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  64.690315  ? -5.3564367    -8.305961    22.89472      1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   64.011505  ? -5.2753835    -7.016763    22.077246     1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   62.516094  ? -6.044598     -6.8696117   21.136967     1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  57.89953   ? -6.380469     -8.146265    24.024668     1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  59.50113   ? -6.8561153    -9.462896    24.648327     1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 60.136795  ? -7.653967     -9.1623335   25.910799     1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 61.74331   ? -7.7483068    -10.257904   23.702562     1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   61.5247    ? -4.3859115    -6.105412    22.401382     1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  61.602436  ? -4.242144     -4.8215938   21.692535     1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   62.584507  ? -4.0176797    -5.0225177   20.187841     1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   63.04815   ? -4.853178     -4.5585737   19.416315     1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  62.712883  ? -3.1687117    -3.930427    22.347746     1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 62.379433  ? -3.6636307    -3.3965216   23.70084      1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 62.40635   ? -2.797226     -2.7454944   21.435427     1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 62.513794  ? -2.548584     -2.8124313   24.574469     1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   61.403687  ? -2.9660225    -5.696367    19.721008     1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  62.38085   ? -2.7415144    -5.8942304   18.289814     1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   62.46445   ? -3.7933297    -6.7885284   17.654161     1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   64.36517   ? -4.09692      -6.6454473   16.47769      1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  63.261246  ? -1.3440126    -6.504567    18.183832     1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  63.50856   ? -1.1698482    -7.2332063   19.508518     1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  61.490395  ? -1.9077394    -6.345542    20.4925       1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   61.469913  ? -4.3658376    -7.6979184   18.430557     1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  57.83993   ? -5.317488     -8.6697      17.936886     1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   55.951206  ? -6.6755867    -8.079954    17.593428     1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   51.592342  ? -7.301625     -8.494783    16.629063     1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  50.571274  ? -5.482764     -9.707459    19.03521      1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  50.327946  ? -6.3834643    -10.832128   18.564857     1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 47.788162  ? -6.8581553    -11.604071   19.79396      1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 53.368996  ? -5.6255016    -11.70126    17.59263      1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   53.939377  ? -7.1554656    -7.1722236   18.395302     1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  53.571724  ? -8.449649     -6.5180063   18.20078      1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   55.245255  ? -8.316447     -5.1795087   17.471226     1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   55.688198  ? -9.323348     -4.547079    17.192436     1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  55.00184   ? -9.151787     -6.360775    19.557865     1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  54.18428   ? -9.43199      -7.6705737   20.315105     1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 54.855927  ? -10.134705    -7.355687    21.629427     1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 55.410088  ? -10.340146    -8.6097765   19.519285     1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   54.542793  ? -7.1051054    -4.7523494   17.174517     1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  56.161118  ? -6.866932     -3.4748948   16.50995      1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   57.160324  ? -7.217062     -2.2700965   17.388102     1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   57.742935  ? -7.601596     -1.2323477   16.871895     1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   56.497147  ? -7.1092978    -2.3868828   18.704468     1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  57.17053   ? -7.5217094    -1.3222822   19.638884     1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   54.89888   ? -6.6630416    -0.0660004   19.555767     1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   54.21198   ? -7.113757     0.99748516   19.96274      1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  50.916515  ? -7.5389357    -1.803434    21.085012     1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 48.38406   ? -6.290469     -2.3259413   21.448084     1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 44.031155  ? -8.578886     -2.88362     21.305996     1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   44.600273  ? -5.4717016    -0.15469092  18.99212      1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  45.512436  ? -4.6191425    0.9991733    18.703451     1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   41.941322  ? -5.2756224    1.981057     17.732157     1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   48.754894  ? -5.095062     3.1874423    17.890606     1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  49.724697  ? -3.2818534    0.5078059    18.165602     1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  48.662594  ? -3.38233      -0.25534022  16.871435     1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 48.960358  1 -3.68459      -1.6075429   16.738495     1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 49.4609    ? -3.2361598    0.24310905   15.616808     1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 48.685528  ? -3.7062051    -1.8959566   15.436276     1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 47.904694  ? -3.440047     -0.81142485  14.727206     1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   48.56025   ? -6.108562     1.4958258    16.823547     1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  49.33783   ? -6.826738     2.3135197    15.847145     1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   48.384277  ? -7.7550297    3.3372176    16.504047     1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   50.11032   ? -7.98655      4.4102716    15.958559     1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  51.745068  ? -7.6528473    1.4103409    14.934113     1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  54.607834  ? -6.8163652    0.54937834   13.991243     1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  52.895653  ? -6.4216266    1.2469552    12.680149     1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 53.910423  ? -5.74556      0.59840167   11.848137     1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 51.44326   ? -6.830692     2.399942     12.46705      1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   49.874283  ? -8.236995     3.0721369    17.706913     1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  45.76086   ? -9.115399     3.985176     18.449583     1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   43.61727   ? -8.431295     5.312322     18.745358     1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   40.78874   ? -9.080909     6.3527193    18.718319     1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  37.973507  ? -9.595094     3.340215     19.759722     1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 39.689194  ? -10.44304     2.1104972    19.448965     1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 37.855022  ? -10.440629    4.278097     20.627148     1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   42.079372  ? -7.1304736    5.304211     18.992239     1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  44.37709   ? -6.362117     6.5217834    19.26935      1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   43.198593  ? -6.4332576    7.475476     18.075785     1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   44.371735  ? -6.574212     8.684411     18.23984      1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  44.278763  ? -4.9059505    6.1602736    19.620514     1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 43.323368  ? -4.8564105    5.246075     20.858847     1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 42.794754  ? -4.0667295    7.4274693    19.853996     1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 43.886528  ? -3.4652786    4.6882076    21.181787     1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   44.846397  ? -6.374647     6.9295807    16.869368     1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  44.084778  ? -6.351339     7.6967497    15.628827     1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   45.48124   ? -7.738883     7.9858766    15.088112     1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   47.0552    ? -7.9050627    8.950607     14.349315     1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  45.027794  ? -5.514551     6.94822      14.611509     1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  44.34719   ? -4.118149     6.6721783    15.113472     1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 45.10138   ? -3.2192457    7.734227     15.293105     1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 42.904854  ? -3.7496078    5.3712215    15.48333      1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 41.554012  ? -1.9595814    7.4959335    15.857222     1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 39.64477   ? -2.4906507    5.1256547    16.04745      1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  37.941124  ? -1.6015172    6.190568     16.23543      1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   33.445713  ? -8.734209     7.2134356    15.500889     1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  31.051567  ? -10.116629    7.4234457    15.09448      1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   32.86832   ? -10.644589    8.816064     15.4743185    1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   31.358047  ? -11.453512    9.388098     14.742488     1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  35.608723  ? -10.961558    6.3190265    15.7213335    1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   36.430397  ? -10.157058    9.383276     16.568157     1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  35.644497  ? -10.529696    10.730095    17.002935     1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   35.47879   ? -9.79536      11.841528    16.254808     1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   35.435696  ? -10.30484     12.952308    16.152542     1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  34.68453   ? -10.299728    10.852061    18.505472     1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  34.09224   ? -11.1741905   9.926505     19.318579     1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 34.88047   ? -12.546554    10.198445    19.457531     1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 35.540905  ? -10.6322975   8.787737     19.92441      1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 36.21978   ? -13.367603    9.332898     20.188143     1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 37.521038  ? -11.448642    7.91669      20.65675      1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  39.076294  ? -12.817269    8.188435     20.790281     1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   44.756527  ? -8.621914     11.558926    15.717171     1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  43.43557   ? -7.8592277    12.512625    14.92116      1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   44.219387  ? -8.3094       12.39953     13.47063      1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   41.46314   ? -7.7383204    11.662731    12.675465     1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  40.173733  ? -6.345364     12.323516    15.083569     1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 37.48817   ? -5.916062     12.337447    16.546385     1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 36.58768   ? -5.595288     13.451032    14.372936     1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   33.796753  ? -9.333951     13.120061    13.117533     1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  31.630903  ? -9.857122     13.116222    11.754768     1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   32.297684  ? -8.843329     13.678075    10.75892      1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   30.144001  ? -8.174244     14.668283    11.030495     1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  34.512142  ? -11.158717    13.9167      11.666315     1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  35.879753  ? -12.277822    13.314409    12.507268     1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  34.909737  ? -13.889386    14.049034    12.141301     1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  35.708027  ? -14.906192    13.138342    13.313078     1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   35.594753  ? -8.8088455    13.103732    9.574431      1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  34.70073   ? -7.8824115    13.488249    8.501907      1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   33.93051   ? -8.03882      14.946188    8.069318      1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   34.945602  ? -7.0679545    15.616284    7.7338934     1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  35.782604  ? -8.106148     12.571094    7.2972813     1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  35.9159    ? -7.85768      11.103473    7.639107      1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 37.348694  ? -7.0217657    10.838991    8.527449      1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 38.656734  ? -8.552354     10.24888     7.0431566     1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   44.310677  ? -9.2444315    15.459947    8.156254      1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  42.901836  ? -9.593116     16.851456    7.8721747     1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   44.478924  ? -8.907108     17.853159    8.80604       1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   41.865044  ? -8.669533     18.996204    8.423127      1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  39.325405  ? -11.107069    17.013184    8.023918      1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  35.19983   ? -11.937288    16.193167    7.035513      1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  34.55497   ? -13.114078    15.496106    7.703321      1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 32.317986  ? -13.44486     14.358794    7.268037      1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 30.808825  ? -13.642437    16.024054    8.691913      1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   32.46195   ? -8.598939     17.448063    10.026518     1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  30.88395   ? -7.9703965    18.285791    11.043515     1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   35.1205    ? -6.4603605    18.101307    11.095525     1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   37.508045  ? -5.7403083    19.004755    11.526214     1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  36.374317  ? -8.602434     17.971884    12.401459     1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  37.005623  ? -10.064157    18.297375    12.47969      1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 36.89869   1 -11.083494    17.661316    11.79986      1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 36.195557  ? -10.646326    19.285387    13.216357     1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 35.813477  ? -12.240554    18.25378     12.126085     1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 36.572083  ? -12.018403    19.239561    12.987992     1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   37.410336  ? -5.9729123    16.965645    10.679833     1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  37.42896   ? -4.563794     16.661879    10.655723     1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   38.468315  ? -3.9125693    17.30157     9.42155       1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   40.42936   ? -4.181181     16.928675    8.285755      1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  43.1858    ? -4.3870435    15.146185    10.714231     1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   42.717926  ? -3.0135267    18.25466     9.654308      1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  43.875946  ? -2.248672     18.935143    8.596633      1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   41.43311   ? -0.7581069    18.920603    8.915419      1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   39.474934  ? -0.37738553   18.87341     10.082799     1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  37.12051   ? -2.7465672    20.375446    8.409287      1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  34.64018   ? -4.206325     20.436089    7.9468913     1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  31.44148   ? -4.6023974    21.879427    7.628923      1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  32.351227  ? -6.0070066    21.968912    7.2095947     1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  31.824484  ? -6.608348     23.025652    6.7048707     1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 30.12568   ? -5.9817758    24.148985    6.5435467     1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 35.165104  1 -7.8579307    22.966125    6.357176      1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   36.63018   ? 0.057305872   19.010862    7.87901       1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  35.601456  ? 1.5111254     19.103184    8.01935       1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   35.83294   ? 2.088058      17.962433    8.858672      1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   35.59807   ? 1.7733899     16.79646     8.630483      1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   34.79175   ? 2.8787477     18.3074      9.840186      1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  34.209164  ? 3.5788004     17.350092    10.710335     1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   35.238426  ? 2.6262016     16.433922    11.474071     1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   36.088898  ? 2.9072995     15.250334    11.612268     1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  36.44678   ? 4.4679193     18.103714    11.707938     1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 37.638653  ? 5.24355       19.059225    11.024669     1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 39.376884  ? 5.425694      17.183361    12.458992     1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   50.60478   ? 1.4938579     16.929697    11.916855     1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  48.63471   ? 0.50821704    16.110487    12.628199     1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   49.762215  ? -0.073015764  15.022187    11.724113     1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   46.570976  ? -0.22555794   13.8831415   12.163236     1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  44.649925  ? -0.59297407   17.018366    13.184118     1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  41.334457  ? -1.6810272    16.273035    13.980936     1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 39.266605  ? -2.7721848    17.25206     14.403493     1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 35.266308  ? -1.1163427    15.60738     15.231083     1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   32.88269   ? -0.35076034   15.345701    10.478628     1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  33.41824   ? -0.83070403   14.37769     9.484345      1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   30.868906  ? 0.21963401    13.32741     9.19664       1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   37.181534  ? -0.11668427   12.149085    9.123902      1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  38.2084    ? -1.2481748    15.10608     8.208581      1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  37.31861   ? -1.9828067    14.181016    7.2263026     1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  37.97049   ? -2.3788624    14.971727    5.980375      1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  37.678917  ? -3.1977832    14.173991    5.0538664     1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  36.405212  ? -4.509166     14.25883     4.858367      1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 35.634254  ? -5.259437     15.090805    5.5107        1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 37.026287  1 -5.0908947    13.49628     4.0017295     1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   37.956245  ? 1.4712636     13.7241125   9.076154      1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  37.87525   ? 2.5751925     12.799831    8.888251      1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   39.297424  ? 2.7410834     11.853861    10.075985     1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   40.3763    ? 2.80724       10.647589    9.87061       1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  50.656837  ? 3.86134       13.582146    8.631532      1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  49.25564   ? 5.076045      12.685637    8.5266485     1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 51.031696  ? 5.244295      11.875684    7.391937      1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 48.128845  ? 6.006908      12.617373    9.574745      1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 45.54199   ? 6.3419013     11.000592    7.292153      1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 41.856922  ? 7.1089263     11.750664    9.4852705     1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  40.375763  ? 7.2780356     10.941334    8.342962      1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   38.315784  ? 2.7339256     12.353762    11.29718      1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  35.94048   ? 2.8426735     11.519786    12.507178     1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   38.890724  ? 1.6796306     10.535763    12.592869     1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   36.967598  ? 1.8945113     9.357917     12.885519     1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  41.35251   ? 2.927214      12.407851    13.764508     1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 42.893192  ? 4.265586      13.178132    13.786684     1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 41.756023  ? 2.7919657     11.5649605   15.052119     1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 42.362457  ? 4.3085265     14.297034    14.838908     1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   42.478962  ? 0.48217738    10.986751    12.317872     1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  41.851192  ? -0.7069117    10.136291    12.287097     1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   41.353096  ? -0.54995775   9.008772     11.274901     1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   42.229992  ? -0.6239252    7.845887     11.651022     1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  43.205406  ? -1.9447731    10.998596    11.993912     1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  42.714462  ? -3.2045624    10.1382675   12.052584     1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  43.90649   ? -4.446657     10.851879    11.54112      1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  45.752693  ? -5.5354695    9.783378     11.491813     1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  58.111782  1 -6.717775     10.1682415   10.699043     1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   57.104122  ? -0.27097115   9.344717     10.022673     1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  58.45587   ? -0.097809866  8.35671      8.95439       1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   55.242115  ? 1.0675633     7.4125357    9.229723      1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   53.030777  ? 0.92921764    6.211716     9.02459       1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  47.772236  ? 0.13032119    9.068339     7.6142025     1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  46.482307  ? -1.1282977    9.691123     6.995177      1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 44.10302   ? -0.73296624   10.50402     5.7635875     1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 40.957024  ? -2.1288388    8.619769     6.555402      1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   43.80167   ? 2.1801753     7.9188356    9.72295       1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  40.909748  ? 3.3287666     7.1039314    10.086412     1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   45.29274   ? 2.961557      6.051076     11.120075     1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   47.499146  ? 3.270288      4.87634      10.946019     1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  46.35482   ? 4.436299      8.014017     10.622704     1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  47.70517   ? 5.5946283     7.2502666    11.221001     1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 47.95586   ? 6.5282636     6.6226735    10.3854265    1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 46.982662  ? 5.713703      7.1068144    12.615035     1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 46.32418   ? 7.576199      5.853733     10.927366     1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 47.24313   ? 6.7535167     6.346084     13.166992     1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  48.400288  ? 7.686941      5.716058     12.321306     1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   47.38988   ? 2.2779644     6.4531803    12.170863     1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  48.992813  ? 1.914449      5.5471315    13.256747     1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   50.68431   ? 0.8511617     4.5493884    12.810915     1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   61.085438  ? 1.0435888     3.3472958    12.9878645    1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  60.0801    ? 1.4692125     6.325753     14.495708     1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 61.664783  ? 2.3509638     7.3828845    14.788197     1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 58.281853  ? 1.4749141     5.4191937    15.721522     1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   56.68494   ? -0.20014256   5.0124598    12.1616335    1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  56.727303  ? -1.267036     4.151835     11.646793     1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   58.935974  ? -0.75457966   3.1346464    10.63699      1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   53.58752   ? -0.9748233    1.9400347    10.805766     1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  51.00597   ? -2.3749282    4.989026     10.987686     1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  51.443024  ? -3.297093     5.669493     12.00557      1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  50.08813   ? -4.393121     6.5129924    11.324824     1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 51.73379   ? -5.5540123    6.438801     11.74152      1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 52.282654  ? -4.0841117    7.274841     10.391937     1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   51.935135  ? -0.018976292  3.5617387    9.619693      1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  53.01894   ? 0.5087552     2.6641262    8.5933485     1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   53.383984  ? 1.5278274     1.6803368    9.158458      1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   52.782715  ? 1.5367552     0.51863414   8.750259      1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  52.387703  ? 1.1441631     3.481905     7.4633913     1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  52.81904   ? 0.14508419    4.265136     6.5986166     1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 53.78548   ? 0.9128345     5.1952457    5.6682687     1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 52.76163   ? -0.7072592    3.336231     5.734527      1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   53.85259   ? 2.358483      2.1115847    10.098376     1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  55.053944  ? 3.3117726     1.2201338    10.760851     1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   67.95795   ? 2.5829222     0.13164474   11.53521      1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   67.6695    ? 2.7781801     -1.0487653   11.258566     1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  68.779495  ? 4.250624      1.9883423    11.687604     1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  66.7003    ? 5.0158014     2.933964     10.954394     1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   65.05163   ? 1.6869298     0.49488595   12.42213      1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  58.84977   ? 0.93958443    -0.4856472   13.200467     1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   55.420177  ? 0.09674509    -1.4060065   12.3326435    1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   48.28702   ? 0.17015012    -2.6190605   12.492388     1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  46.94578   ? 0.0668524     0.21573603   14.238558     1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  46.895416  ? 0.80465716    0.60068417   15.501879     1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 42.63437   ? 1.3654473     -0.3994661   16.319443     1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 50.15818   ? 0.9109253     1.94331      15.89478      1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 52.750267  ? 2.0458586     -0.054907758 17.49448      1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 51.86759   ? 1.5847262     2.294785     17.075735     1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  54.74491   ? 2.1549456     1.2965947    17.874716     1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   55.24931   ? -0.62432057   -0.853491    11.394457     1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  53.933872  ? -1.5318872    -1.6217476   10.541845     1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   53.157772  ? -0.7915667    -2.5885615   9.62881       1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   53.91545   ? -1.1886896    -3.746595    9.501266      1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  54.9739    ? -2.4039204    -0.6769784   9.720152      1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 54.643257  ? -3.0935836    0.20370045   10.568488     1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 56.89305   ? -3.4441268    -1.4351804   8.940629      1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   58.246506  ? 0.30509353    -2.1678216   9.01171       1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  71.51141   ? 1.0722021     -3.0374906   8.117451      1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   71.13383   ? 1.7738029     -4.1798263   8.85372       1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   71.84689   ? 1.8155495     -5.298993    8.34216       1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  69.71323   ? 2.0652227     -2.2258859   7.292042      1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  69.42297   ? 3.0016718     -1.5529325   8.10138       1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   63.33649   ? 2.2448797     -3.9590137   10.067645     1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  60.32543   ? 2.8549154     -4.9933057   10.909909     1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   52.59407   ? 1.84526       -5.8087363   11.719472     1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   50.256275  ? 2.2054136     -6.8471203   12.269967     1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  51.272636  ? 3.9103572     -4.366135    11.815627     1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  47.34668   ? 5.1910467     -3.9875348   11.097728     1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 55.516933  ? 6.1321917     -4.9783683   10.754853     1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 57.407463  ? 5.461724      -2.6478667   10.781042     1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 56.908405  ? 7.316163      -4.6256557   10.085696     1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 60.13493   ? 6.6442533     -2.2909508   10.113057     1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  60.532726  ? 7.5727687     -3.2791393   9.764193      1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   59.416164  ? 0.61060625    -5.4088683   11.788878     1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  58.622276  ? -0.41828838   -6.081471    12.580213     1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   59.494884  ? -0.60041434   -7.53848     12.163935     1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   60.293884  ? -0.69926107   -8.417343    13.01806      1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  60.388077  ? -1.7346988    -5.309723    12.458759     1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  61.852478  ? -2.7997253    -5.7976003   13.437126     1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  62.264454  ? -4.1379814    -5.0813603   13.261163     1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 71.56391   ? -4.3689017    -4.369231    12.304808     1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 71.249374  ? -5.050309     -5.2619424   14.168408     1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   72.434586  ? -0.5807167    -7.8203464   10.874881     1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  71.28889   ? -0.67451453   -9.1909      10.376702     1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   69.78039   ? 0.46981508    -10.08519    10.863755     1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   65.80491   ? 0.24524891    -11.24       11.221858     1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   63.86596   ? 1.6776633     -9.546458    10.939305     1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  58.733547  ? 2.8280253     -10.25352    11.509915     1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   57.682007  ? 2.6113138     -10.546731   12.99147      1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   58.21052   ? 2.8176825     -11.676492   13.430865     1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  54.152172  ? 4.099522      -9.420436    11.279448     1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  59.94145   ? 5.3725505     -9.99205     11.927488     1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 61.149452  ? 6.5406675     -9.032369    11.707141     1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 61.055218  ? 5.7460394     -11.34767    11.33898      1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   63.71739   ? 2.150182      -9.569264    13.747209     1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  64.269485  ? 1.8506296     -9.742866    15.168257     1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   63.64851   ? 0.7723485     -10.801217   15.397646     1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   62.938343  ? 0.9395777     -11.673892   16.246649     1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  63.588326  ? 1.4175112     -8.402476    15.777693     1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  64.191246  ? 2.5689073     -7.3989143   15.861218     1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  63.7997    ? 3.918019      -7.8694253   16.984335     1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  64.991806  ? 3.0828424     -7.6621933   18.579311     1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   64.87768   ? -0.275459     -10.77596    14.606684     1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  72.473625  ? -1.3569596    -11.763077   14.650437     1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   71.86937   ? -0.83711797   -13.167783   14.333313     1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   72.32797   ? -1.1333641    -14.104055   15.072319     1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  72.108284  ? -2.4830298    -11.324034   13.697889     1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 71.38461   ? -3.2304473    -10.123692   14.2835       1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 70.62765   ? -3.521403     -12.414232   13.446113     1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   69.09331   ? -0.01563017   -13.324837   13.303768     1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  67.98913   ? 0.5952876     -14.610827   12.973819     1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   62.106216  ? 1.4822212     -15.145675   14.106249     1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   62.843575  ? 1.410296      -16.330564   14.445965     1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  61.96468   ? 1.3869244     -14.455501   11.672444     1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   64.84869   ? 2.2687917     -14.281709   14.719999     1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  64.68748   ? 3.1120834     -14.651512   15.858818     1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   64.67807   ? 2.255588      -15.121481   17.035027     1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   66.35567   ? 2.4758482     -16.211653   17.555887     1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  66.896774  ? 4.05317       -13.486941   16.238806     1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 66.469894  ? 5.120735      -13.293494   15.143517     1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 66.00143   ? 4.733433      -13.741517   17.596344     1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 65.95324   ? 5.931103      -11.988128   15.283292     1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   66.383064  ? 1.2610605     -14.346952   17.426418     1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  65.36552   ? 0.4488448     -14.607972   18.610373     1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   66.40862   ? -0.4601277    -15.828738   18.459002     1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   66.695526  ? -0.57397455   -16.628647   19.38376      1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  74.27514   ? -0.3755289    -13.350173   18.930616     1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  73.91427   ? 0.45517457    -12.145315   19.416674     1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 74.43574   ? -0.43423527   -10.910328   19.488941     1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 73.26054   ? 1.0616841     -12.390559   20.792494     1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   72.77054   ? -1.0942945    -15.988445   17.304848     1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  68.09233   ? -2.0669029    -17.070017   17.105312     1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   65.10542   ? -1.4867706    -18.36312    16.568695     1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   62.69871   ? -2.1156578    -19.407152   16.743473     1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  54.717922  ? -3.1767619    -16.596273   16.189495     1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  53.978573  ? -4.174632     -15.757978   16.925438     1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 51.842724  ? -4.962886     -16.366772   17.921349     1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 57.142185  ? -4.324739     -14.411521   16.629032     1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 59.272076  ? -5.9199333    -15.645343   18.603392     1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 58.90268   ? -5.2970667    -13.681619   17.314228     1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  62.62052   ? -6.089114     -14.287873   18.293959     1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  63.638924  ? -7.0592914    -13.598301   18.932137     1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   62.871708  ? -0.33899128   -18.323196   15.953246     1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  62.041092  ? 0.25617135    -19.514032   15.386063     1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   62.135994  ? 1.6088933     -19.837084   16.014        1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   62.9192    ? 1.7351307     -20.840187   16.705223     1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  62.302197  ? 0.31432578    -19.381718   13.866071     1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  64.0689    ? 0.82681566    -20.93117    13.103435     1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   65.27804   ? 2.6128693     -19.01379    15.848762     1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  76.03999   ? 3.9875987     -19.398687   16.180046     1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   75.72897   ? 4.2571807     -19.55115    17.674965     1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   76.42749   ? 5.0291357     -20.414877   18.078625     1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  75.17543   ? 4.9628882     -18.398869   15.559329     1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  74.20625   ? 4.8136806     -18.19794    14.05893      1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 68.77424   ? 4.5443053     -19.279854   13.21251      1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 65.09554   ? 4.952579      -16.916143   13.513202     1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 61.60607   ? 4.398617      -19.088799   11.826002     1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 57.942795  ? 4.8098607     -16.712183   12.126172     1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  58.20411   ? 4.5344987     -17.800415   11.281998     1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   55.262714  ? 3.6080108     -18.746843   18.492805     1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  56.3861    ? 3.7342012     -18.787962   19.958336     1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   57.160995  ? 2.6616929     -19.667461   20.601355     1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   56.543396  ? 2.691549      -19.911493   21.801353     1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  60.661102  ? 3.7543843     -17.35311    20.53197      1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 61.779022  ? 4.848903      -16.512514   19.873886     1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 60.14894   ? 4.0186505     -17.295492   22.03577      1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   58.31836   ? 1.7264832     -20.190887   19.828232     1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  59.70384   ? 0.6623845     -21.02694    20.3386       1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   60.70508   ? 1.2051094     -22.396759   20.768545     1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   60.221268  ? 1.7348499     -23.15679    19.963747     1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  63.489597  ? -0.45485935   -21.117228   19.29582      1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  64.23458   ? -1.68141      -21.861572   19.788641     1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 75.84604   ? -1.6774081    -22.564804   20.777601     1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 75.65526   ? -2.777786     -21.73096    19.082071     1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   76.104774  ? 0.98477715    -22.74933    22.020803     1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  74.98369   ? 1.4276755     -24.016413   22.587368     1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   74.81396   ? 0.83173156    -25.235043   21.873875     1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   73.30591   ? 1.5161952     -26.240454   21.74947      1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  70.62666   ? 1.058926      -24.052084   24.074524     1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  69.303055  ? 1.8881875     -23.116049   24.931131     1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 63.048023  ? 3.0077531     -22.779884   24.62662      1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 64.86477   ? 1.3492701     -22.701517   26.051231     1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   63.431774  ? -0.39867687   -25.172745   21.398731     1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  66.77958   ? -1.0275667    -26.269112   20.65251      1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   66.83801   ? -0.3008561    -26.53308    19.336893     1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   66.82055   ? -0.002712384  -27.678593   19.014107     1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  69.11629   ? -2.5014267    -25.953228   20.368923     1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  69.674255  ? -3.3433077    -25.832796   21.633142     1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  69.13289   ? -4.7627144    -25.31597    21.356747     1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 68.61576   ? -5.5439186    -25.21975    22.321949     1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 68.81899   ? -5.0791845    -24.954031   20.201653     1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   69.36944   ? 0.051359683   -25.481863   18.62781      1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  68.38752   ? 0.81421566    -25.581635   17.38275      1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   69.62854   ? 2.2091541     -26.129324   17.651459     1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   69.703995  ? 2.6660535     -27.0303     16.955036     1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  77.00977   ? 0.8869984     -24.216011   16.683022     1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 76.87321   ? -0.5056994    -23.73111    16.282352     1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 77.12196   ? 1.7493026     -24.253975   15.423218     1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   76.53982   ? 2.8550804     -25.660072   18.68579      1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  76.16443   ? 4.1820445     -26.153542   19.0672       1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   74.09733   ? 4.1672935     -27.628101   19.460138     1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   72.107765  ? 5.0958724     -28.351072   19.128605     1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  70.92577   ? 4.734574      -25.327562   20.223804     1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  69.731415  ? 5.0830436     -23.88747    19.830196     1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  69.1919    ? 5.6877084     -23.107723   21.0023       1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 67.81029   ? 6.000568      -23.65131    22.049294     1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 68.720474  ? 5.8654404     -21.82507    20.844175     1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   68.485794  ? 3.1278586     -28.084566   20.139975     1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  68.30715   ? 2.9653354     -29.488735   20.494295     1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   70.98604   ? 2.777338      -30.363926   19.260624     1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   72.002014  ? 3.3986704     -31.420818   19.19337      1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  71.613815  ? 1.7836735     -29.65412    21.454945     1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  70.66538   ? 2.0792723     -29.229351   22.89957      1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 71.11429   ? 0.77111083    -29.191723   23.696604     1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 71.36696   ? 3.024683      -30.202436   23.597326     1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   70.61067   ? 1.9958441     -29.950907   18.291576     1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  72.03452   ? 1.8171172     -30.704103   17.046957     1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   72.40384   ? 3.1046104     -30.771637   16.22968      1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   76.660515  ? 3.4485326     -31.832022   15.720801     1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  76.48178   ? 0.6566064     -30.12991    16.235409     1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  76.753876  ? -0.7108686    -30.430325   16.86761      1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  75.96922   ? -0.93141246   -31.929604   17.116095     1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 75.70584   ? -1.2432238    -32.30955    18.264557     1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 72.02646   ? -0.744655     -32.733044   16.200367     1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   70.87742   ? 3.8760583     -29.71435    16.184376     1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  66.336365  ? 5.2048893     -29.749235   15.564823     1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   60.070602  ? 6.139679      -30.742905   16.240921     1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   61.766636  ? 6.80902       -31.50518    15.550628     1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  59.113205  ? 5.8340907     -28.35712    15.597595     1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  65.70202   ? 5.5977435     -27.577642   14.330994     1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 66.86503   ? 6.2904744     -27.924164   13.15758      1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 66.72418   ? 4.705229      -26.506971   14.313743     1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 69.49446   ? 6.082302      -27.209547   11.972257     1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 70.01897   ? 4.4902368     -25.78279    13.13035      1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  69.456825  ? 5.176876      -26.13464    11.957093     1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   68.86868   ? 6.153099      -30.775887   17.550919     1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  69.4113    ? 6.9738417     -31.734793   18.302547     1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   69.75471   ? 6.5599637     -33.170273   18.023273     1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   68.98248   ? 7.4210186     -33.973324   17.718513     1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  70.06453   ? 6.9131355     -31.444252   19.799082     1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  70.16311   ? 7.7129183     -30.192993   20.170101     1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  76.98544   ? 7.540283      -29.91479    21.665157     1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  76.93808   ? 8.131198      -28.626776   22.050667     1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  77.270355  ? 8.168532      -28.127623   23.26939      1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 76.14209   ? 7.694727      -28.787283   24.29056      1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 75.967094  1 8.675451      -26.951553   23.478523     1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   70.100464  ? 5.279997      -33.46743    18.042147     1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  68.10067   ? 4.7701025     -34.811123   17.719791     1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   64.53625   ? 5.1022925     -35.23065    16.294127     1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   58.01313   ? 5.48589       -36.370464   16.081282     1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  58.22848   ? 3.2525942     -34.840866   17.886148     1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  56.052174  ? 2.7830539     -34.794304   19.336369     1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  63.527264  ? 1.2582878     -34.665707   19.301151     1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  64.995125  ? 0.639828      -34.415134   20.659327     1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  64.83674   1 -0.77521557   -34.004997   20.47728      1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   68.373665  ? 4.9360595     -34.34535    15.35124      1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  69.03912   ? 5.2623005     -34.62757    13.953011     1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   68.36059   ? 6.7530837     -34.908264   13.770098     1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   67.85438   ? 7.1239576     -35.871727   13.107818     1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  68.20637   ? 4.8230205     -33.4589     13.079102     1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  68.69823   ? 4.954313      -33.81173    11.715415     1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   68.19184   ? 7.581075      -34.139187   14.406932     1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  69.51922   ? 9.029183      -34.333702   14.359603     1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   69.79837   ? 9.465295      -35.61798    15.058421     1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   78.27662   ? 10.317195     -36.33165    14.530207     1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  77.90296   ? 9.71027       -33.11467    14.970615     1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  77.91883   ? 11.1958475    -33.14903    14.83859      1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 76.879715  ? 11.891087     -32.828495   13.736352     1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 77.34178   ? 12.18601      -33.535885   15.859597     1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 75.9466    ? 13.253518     -32.97536    14.008003     1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 74.97843   ? 13.469815     -33.401268   15.286075     1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 73.81869   ? 12.101494     -33.97898    17.200155     1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 72.72663   ? 14.657119     -33.675217   16.018871     1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 73.43732   ? 13.279947     -34.263966   17.927244     1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 73.25348   ? 14.547777     -34.105335   17.336342     1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   72.93325   ? 8.871481      -35.96841    16.175068     1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  72.44923   ? 9.141065      -37.235672   16.858074     1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   72.04028   ? 8.7317915     -38.438957   16.00761      1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   73.93022   ? 9.5122385     -39.378414   15.906579     1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  74.65942   ? 8.4118395     -37.284737   18.204666     1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  74.21519   ? 9.112343      -36.43291    19.25867      1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  73.4828    ? 8.38065       -36.414692   20.608572     1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 73.65269   ? 8.918306      -35.774048   21.538607     1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 73.92989   ? 7.2948656     -37.02654    20.732695     1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   73.30975   ? 7.582687      -38.39786    15.350237     1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  74.505066  ? 7.1662493     -39.453056   14.412883     1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   74.386505  ? 8.157558      -39.618885   13.278108     1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   78.59899   ? 8.619788      -40.725574   13.045424     1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  78.48324   ? 5.776203      -39.161118   13.8416195    1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  78.68758   ? 4.6800356     -39.46317    14.851736     1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  77.74324   ? 3.3255663     -39.097214   14.22885      1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  77.91627   ? 2.2297304     -39.29187    15.17647      1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  73.85498   ? 0.956228      -39.017418   14.9620495    1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 73.16163   ? 0.5540841     -38.54127    13.814515     1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 71.78837   1 0.07484601    -39.20894    15.887857     1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   68.06312   ? 8.494099      -38.548862   12.639099     1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  69.98936   ? 9.4727125     -38.5768     11.554107     1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   70.07841   ? 10.817536     -39.13076    12.015286     1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   73.29714   ? 11.431301     -39.94858    11.324937     1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  74.04792   ? 9.633793      -37.15713    11.010972     1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  73.7512    ? 10.632251     -37.056393   9.909293      1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 75.20159   ? 10.39561      -37.326015   8.613412      1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 75.76497   ? 12.064173     -36.715748   10.015947     1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 75.524475  ? 11.571228     -37.173656   7.8868866     1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 75.134575  ? 12.613835     -36.80557    8.714747      1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 75.35113   ? 12.918014     -36.35926    11.075199     1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 75.45306   ? 13.979525     -36.543102   8.45828       1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 74.83264   ? 14.278365     -36.099594   10.827752     1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 75.34997   ? 14.802835     -36.1877     9.525339      1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   74.936714  ? 11.246072     -38.770824   13.176329     1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  78.72572   ? 12.488483     -39.282272   13.752915     1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   78.43588   ? 12.415769     -40.7747     14.046393     1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   78.69644   ? 13.376963     -41.480034   13.770862     1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  77.86774   ? 12.827713     -38.464497   15.000002     1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  78.014465  ? 14.205036     -38.82895    15.536851     1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  75.41618   ? 14.531508     -37.977932   16.765064     1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  74.374916  ? 15.843624     -38.32417    17.294365     1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  71.92052   ? 16.38123      -37.86954    18.40746      1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 66.531715  ? 15.744442     -37.01381    19.159521     1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 68.40558   1 17.559278     -38.26193    18.77696      1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   67.84661   ? 11.307304     -41.27371    14.570284     1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  71.645424  ? 11.099429     -42.698883   14.815073     1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   72.7323    ? 11.070417     -43.505497   13.512285     1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   72.595406  ? 11.731726     -44.53839    13.4382       1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  74.50379   ? 9.797841      -42.89908    15.601033     1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  74.80344   ? 9.885313      -42.488262   17.076376     1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 74.39206   ? 8.480999      -42.48068    17.686367     1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 74.16197   ? 10.747253     -43.45629    17.884735     1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   74.44311   ? 10.396998     -43.04122    12.497851     1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  74.64485   ? 10.3958645    -43.6772     11.172346     1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   74.241356  ? 11.804863     -43.74843    10.577803     1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   74.85312   ? 12.230639     -44.805542   10.113441     1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  74.450424  ? 9.470644      -42.907146   10.229318     1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  78.77483   ? 7.9963536     -43.143555   10.566673     1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  78.51356   ? 7.036309      -42.260246   9.768881      1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 78.904945  ? 5.8172455     -42.356964   10.039011     1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 78.13494   ? 7.49321       -41.477943   8.903706      1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   78.08562   ? 12.555732     -42.680775   10.669948     1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  74.20082   ? 13.932662     -42.676      10.171304     1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   73.06934   ? 14.849117     -43.633194   10.928573     1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   71.18509   ? 15.650409     -44.332355   10.319094     1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  66.95345   ? 14.486901     -41.244183   10.217585     1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  69.83464   ? 14.74902      -40.715694   8.84366       1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 69.21999   1 13.79018      -40.416027   7.9061        1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 71.876465  ? 15.963733     -40.46474    8.282053      1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 72.18518   ? 14.4235115    -39.98565    6.797446      1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 71.848785  ? 15.736196     -39.995163   6.9884105     1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   74.07487   ? 14.7102785    -43.700928   12.22698      1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  74.56648   ? 15.451351     -44.66218    13.047188     1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   74.23548   ? 15.059778     -46.105938   12.728818     1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   73.74196   ? 15.925099     -46.977264   12.727117     1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  73.8791    ? 15.190679     -44.37073    14.529654     1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  74.251274  ? 15.956392     -43.161346   15.080365     1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 73.9287    ? 15.401779     -42.79606    16.457825     1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 74.76311   ? 17.43721      -43.454082   15.234452     1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   74.442     ? 13.797162     -46.376526   12.437361     1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  79.60359   ? 13.342507     -47.71623    12.069871     1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   79.593315  ? 13.91469      -48.150604   10.721394     1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   79.6487    ? 14.484401     -49.234432   10.629808     1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  78.957794  ? 11.818374     -47.761055   12.097829     1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  79.254486  ? 11.275576     -49.13462    12.371721     1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 78.49568   1 11.866162     -50.09552    13.167727     1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 77.19053   ? 10.088453     -49.65198    11.949823     1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 76.11003   ? 11.06543      -51.170986   13.214788     1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 75.5597    ? 9.962955      -50.92726    12.481822     1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   76.486946  ? 13.885859     -47.291363   9.731379      1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  76.6596    ? 14.497311     -47.55135    8.4236355     1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   76.415726  ? 16.003582     -47.80308    8.556743      1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   76.34753   ? 16.526072     -48.74052    7.9551105     1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  76.165924  ? 14.208554     -46.382793   7.4598813     1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 77.47692   ? 12.70762      -46.301487   7.1555457     1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 77.89061   ? 14.998628     -46.534744   6.1499357     1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 77.63785   ? 12.282846     -44.977596   6.503369      1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   77.291664  ? 16.687662     -47.03414    9.335391      1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  77.465096  ? 18.117666     -47.268024   9.584795      1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   77.7484    ? 18.368107     -48.597797   10.290382     1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   77.388725  ? 19.28856      -49.320534   9.918043      1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  77.96679   ? 18.709217     -46.12701    10.407146     1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  77.66195   ? 19.00026      -44.89393    9.550188      1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  79.491035  ? 19.698036     -43.789623   10.340784     1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 79.24764   ? 19.799404     -43.813107   11.5508375    1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 79.41116   ? 20.190048     -42.788628   9.668693      1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   78.56302   ? 17.544884     -48.972355   11.2389145    1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  78.70548   ? 17.664263     -50.242203   11.947875     1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   74.371025  ? 17.40512      -51.430996   11.028418     1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   73.33518   ? 18.192062     -52.364395   11.04478      1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  71.51142   ? 16.739927     -50.22247    13.158172     1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  66.96854   ? 17.020586     -51.399956   14.077166     1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  68.65284   ? 16.126865     -51.288403   15.310476     1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  68.54558   ? 16.416927     -52.37311    16.245598     1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  71.70354   ? 15.841337     -52.56229    17.415045     1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 72.31038   ? 14.917266     -51.746693   17.852724     1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 72.20466   1 16.181736     -53.568417   18.15744      1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   74.687454  ? 16.38177      -51.397045   10.219739     1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  75.195564  ? 16.096275     -52.459873   9.251022      1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   74.778694  ? 17.176516     -52.579796   8.1779        1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   74.3587    ? 17.52105      -53.686546   7.7722836     1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  74.476944  ? 14.737546     -52.2079     8.593379      1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  74.64784   ? 13.559026     -52.536858   9.494357      1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 74.31885   ? 13.752949     -53.27075    10.493372     1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 75.031944  ? 12.444651     -52.070145   9.15362       1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   74.72366   ? 17.737795     -51.50339    7.7541437     1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  78.804085  ? 18.868988     -51.554073   6.8202453     1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   78.42665   ? 20.14802      -52.093266   7.460938      1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   78.62202   ? 20.912525     -52.77572    6.7811494     1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  77.578415  ? 19.117695     -50.18507    6.1872516     1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  77.6339    ? 19.630623     -49.26299    7.1247983     1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   75.30904   ? 20.361006     -51.861847   8.715161      1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  73.22228   ? 21.509687     -52.430153   9.428241      1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   71.62664   ? 21.32247      -53.899265   9.804225      1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   66.730484  ? 22.302519     -54.637436   9.886678      1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  67.02275   ? 21.822037     -51.599434   10.670982     1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  66.47356   ? 20.85012      -51.772045   11.674834     1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   70.668755  ? 20.104214     -54.34735    9.997105      1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  71.32862   ? 19.777208     -55.751644   10.265464     1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   70.99463   ? 19.65941      -56.61351    9.013424      1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   73.47806   ? 19.474157     -57.82235    9.165512      1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  74.10153   ? 18.468737     -55.86373    11.055148     1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  73.59792   ? 18.662745     -55.58335    12.532085     1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  73.02572   ? 17.222736     -56.154602   13.484034     1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  73.2327    ? 17.855904     -55.890514   15.146149     1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   73.52798   ? 19.751732     -56.120068   7.8197546     1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  73.083664  ? 20.002958     -56.997772   6.6681185     1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   74.2431    ? 21.251986     -57.777313   7.007947      1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   73.98697   ? 22.310547     -57.16779    7.165062      1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  79.77863   ? 20.175524     -56.213806   5.366428      1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  79.52408   ? 18.83129      -56.04521    4.67646       1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  79.83868   ? 19.000212     -55.396767   3.3047137     1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  78.56537   ? 17.639088     -55.314785   2.6148655     1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  78.44399   1 17.708029     -54.63519    1.3035605     1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   72.91508   ? 21.145082     -59.098843   7.16886       1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  72.55177   ? 22.314396     -59.882324   7.4756584     1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   70.10456   ? 23.321524     -59.585983   6.3797574     1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   66.182625  ? 22.9744       -59.557926   5.1994705     1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  68.66942   ? 21.854849     -61.347454   7.4856653     1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  68.34011   ? 20.58456      -61.33226    6.6516833     1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  71.182335  ? 20.014425     -59.94024    6.854618      1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   71.922264  ? 24.52852      -59.367153   6.761268      1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  71.47463   ? 25.649242     -59.553436   5.873631      1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   73.95643   ? 25.448187     -60.95985    5.3138885     1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   74.72496   ? 25.708937     -61.939117   5.998298      1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  74.30385   ? 26.958271     -59.447624   6.6818514     1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  73.605354  ? 27.455948     -58.002758   6.860792      1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 73.720825  ? 28.274944     -57.871258   8.14145       1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 74.248344  ? 28.343998     -57.616077   5.685532      1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   73.66202   ? 24.889053     -61.104393   4.118928      1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  74.83951   ? 25.02139      -62.333683   3.3550646     1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   74.352715  ? 26.5124       -62.544327   3.3200958     1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   79.185555  ? 27.208143     -61.782433   2.6552203     1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  78.78073   ? 24.44162      -62.20546    1.946783      1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  78.93007   ? 22.955458     -62.543213   1.9134986     1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  78.4695    ? 22.452967     -62.573277   0.46530536    1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  78.58694   ? 20.998877     -63.037697   0.40989223    1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  78.30438   1 20.490347     -63.122093   -0.98825115   1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   77.1052    ? 26.965578     -63.529125   4.0771246     1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  76.182144  ? 28.32401      -64.021835   3.9256084     1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   75.57486   ? 28.536419     -64.151535   2.4254801     1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   75.920166  ? 27.701475     -64.80479    1.7801046     1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  76.16612   ? 28.48036      -65.39602    4.5960436     1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  75.25234   ? 28.829754     -65.22866    6.3574023     1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   74.90342   ? 29.545948     -63.556026   1.8804563     1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  74.91173   ? 29.893288     -63.857525   0.5179079     1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   76.41377   ? 30.054087     -65.36027    0.51685303    1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   76.86753   ? 30.85487      -65.89107    1.277159      1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  76.610146  ? 31.185461     -63.097294   0.22522084    1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  76.12282   ? 31.788158     -62.85888    1.6028161     1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  76.512695  ? 30.596329     -62.8221     2.5447075     1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   76.6902    ? 29.197714     -66.045845   -0.21771944   1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  76.24274   ? 29.398937     -67.453766   -0.47952667   1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   76.96116   ? 30.782944     -67.51325    -1.048897     1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   76.780045  ? 31.006523     -67.07621    -2.1779103    1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  78.38855   ? 28.375334     -68.00751    -1.4727267    1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 78.17556   ? 28.034761     -67.027054   -2.4247484    1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 78.38332   ? 27.099367     -68.41236    -0.75179535   1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   76.96269   ? 31.705933     -67.93179    -0.2325441    1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  77.072075  ? 33.05025      -68.212776   -0.6679831    1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   70.24833   ? 32.866207     -69.22041    -1.7749037    1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   69.278786  ? 32.51581      -70.37092    -1.5226153    1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  66.17981   ? 33.906124     -68.75756    0.4809655     1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  62.53682   ? 33.2033       -69.760086   1.1892774     1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   63.809837  ? 32.990593     -68.78634    -2.9715214    1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  63.487305  ? 33.198433     -69.660286   -4.093935     1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   66.82372   ? 34.511776     -70.35398    -3.7949522    1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   67.98932   ? 35.579773     -69.88513    -4.1580915    1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  67.95972   ? 33.210068     -68.869675   -5.403945     1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  71.516014  ? 34.082516     -67.75235    -5.297469     1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   72.16065   ? 34.420578     -71.41748    -3.0589597    1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  71.66592   ? 35.36945      -72.49322    -3.1096542    1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   71.346405  ? 35.318794     -72.98415    -4.55055      1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   71.4539    ? 34.69344      -73.979095   -4.8767066    1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  71.73624   ? 34.9842       -73.58622    -2.0906856    1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  70.93476   ? 35.61185      -73.372604   -0.7066021    1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 71.88226   ? 34.74358      -73.99888    0.38036534    1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 71.74833   ? 36.990658     -74.03171    -0.65924126   1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   77.87707   ? 35.938046     -72.253204   -5.4031134    1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  77.54845   ? 36.440186     -72.77871    -6.647032     1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   77.734634  ? 37.501434     -73.779335   -6.2465787    1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   76.55137   ? 38.683132     -73.476814   -6.2256985    1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  76.699066  ? 36.96998      -71.665985   -7.5482903    1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  71.795876  ? 37.941036     -70.88992    -6.8710265    1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   71.489456  ? 37.07208      -74.96075    -5.8569613    1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  68.82284   ? 37.921597     -76.12414    -5.8177714    1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   63.914978  ? 38.37287      -76.347336   -7.2464194    1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   65.89125   ? 37.730774     -77.06039    -8.009653     1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  65.07886   ? 37.170586     -77.32717    -5.2435293    1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  68.31413   ? 35.935337     -77.5132     -5.9140325    1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   68.8074    ? 39.43273      -75.749954   -7.5874395    1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  68.473625  ? 40.212692     -76.082245   -8.756749     1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   71.14224   ? 40.784138     -77.471535   -8.534222     1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   71.83565   ? 41.94728      -77.60506    -8.184208     1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   71.28771   ? 39.960148     -78.47999    -8.692013     1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  70.853645  ? 40.38797      -79.85868    -8.78223      1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   70.84974   ? 41.048473     -80.06637    -10.139598    1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   71.16574   ? 40.572994     -80.83146    -10.9640045   1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  70.74311   ? 39.18036      -80.768875   -8.53667      1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   71.910385  ? 42.11178      -79.38282    -10.392521    1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  71.94617   ? 43.08102      -79.81645    -11.381677    1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   79.265854  ? 43.668972     -81.10531    -10.8505335   1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   79.12911   ? 44.71324      -81.10674    -10.216789    1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  79.25436   ? 44.14878      -78.75253    -11.657382    1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 78.250725  ? 44.540966     -78.128426   -10.473311    1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 78.66492   ? 43.611977     -77.675705   -12.584064    1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   77.025826  ? 42.968147     -82.20284    -11.091884    1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  75.22377   ? 43.473625     -83.547226   -10.903869    1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   74.78583   ? 44.597054     -83.76134    -11.90896     1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   70.62489   ? 44.378113     -84.2625     -13.006452    1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  70.50582   ? 42.323933     -84.530785   -11.07211     1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   71.10482   ? 45.76415      -83.39307    -11.57385     1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  74.038704  ? 46.977474     -83.78531    -12.257382    1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   73.91424   ? 47.126472     -85.29036    -12.1066885   1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   73.56264   ? 47.674706     -85.75289    -11.109437    1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   75.06503   ? 46.62932      -86.021545   -13.077505    1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  75.66842   ? 46.71158      -87.477394   -13.198868    1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   75.348694  ? 48.133457     -87.93402    -13.533308    1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   74.90285   ? 48.323288     -88.671      -14.492021    1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  74.859955  ? 45.701923     -87.940216   -14.245014    1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  75.182304  ? 45.941006     -87.27439    -15.478587    1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   74.76097   ? 49.13937      -87.52104    -12.841048    1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  75.77873   ? 50.526093     -87.92484    -13.093474    1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   75.41885   ? 50.63729      -89.42875    -13.040971    1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   78.073235  ? 50.341507     -90.05781    -12.019631    1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  77.777954  ? 51.469803     -87.27321    -12.086796    1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  77.94161   ? 51.566177     -85.9064     -12.363667    1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   77.179504  ? 51.098206     -89.968506   -14.192085    1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  77.23708   ? 51.15941      -91.40228    -14.516576    1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   73.93444   ? 52.162945     -92.22886    -13.738791    1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   73.288704  ? 52.322407     -93.379524   -14.113108    1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  70.28627   ? 51.550213     -91.54447    -15.989681    1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  64.76305   ? 50.43945      -91.32951    -16.983255    1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  66.03041   ? 50.993237     -91.90944    -18.602913    1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  65.18129   ? 49.857185     -91.04847    -19.649683    1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   70.13055   ? 52.848648     -91.69918    -12.851349    1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  70.98705   ? 53.978436     -92.433525   -12.283321    1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   70.877525  ? 53.542385     -93.80466    -11.745446    1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   72.95887   ? 53.505577     -94.06143    -10.555962    1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  73.44683   ? 54.702763     -91.59017    -11.2305565   1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  72.9972    ? 55.76882      -90.67652    -11.818023    1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 72.63436   ? 55.48802      -89.3189     -12.060493    1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 72.888985  ? 57.043278     -91.17367    -12.112029    1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 73.12603   ? 56.47304      -88.46439    -12.588983    1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 72.43915   ? 58.041946     -90.34457    -12.635893    1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  73.28321   ? 57.75052      -88.98221    -12.875643    1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  73.1092    ? 58.730392     -88.14431    -13.389485    1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   77.61336   ? 53.262905     -94.67781    -12.709269    1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  77.21082   ? 53.24382      -96.13845    -12.579516    1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   77.51433   ? 54.664913     -96.66233    -12.386105    1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   77.00378   ? 55.099113     -97.5596     -13.090813    1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  76.79428   ? 52.601624     -96.80092    -13.815106    1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 74.788414  ? 52.82886      -96.0536     -14.965046    1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 73.88846   ? 51.10351      -96.951515   -13.637658    1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   70.104706  ? 55.39183      -96.07159    -11.547245    1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  65.141815  ? 56.720566     -96.58766    -11.27143     1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   66.743645  ? 56.57789      -98.02862    -10.811618    1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   65.7671    ? 55.906136     -98.33527    -9.821002     1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  69.84097   ? 57.418476     -95.69134    -10.258063    1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   70.74425   ? 57.19524      -98.85007    -11.582191    1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  70.708786  ? 57.363724     -100.28773   -11.412998    1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   73.18507   ? 58.2085       -100.61702   -10.186412    1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   73.51928   ? 59.2765       -101.19943   -10.304106    1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  73.003784  ? 58.046604     -100.84953   -12.672242    1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 72.70734   ? 59.06361      -99.96812    -13.086575    1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 73.12094   ? 57.06941      -100.9899    -13.823217    1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   73.30529   ? 57.773052     -100.26925   -9.121513     1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  72.58894   ? 58.405384     -100.77731   -7.9057193    1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   73.38009   ? 58.07862      -102.26128   -7.732326     1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   72.99105   ? 57.452106     -102.66737   -6.754749     1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  77.23841   ? 57.986706     -99.92429    -6.6981697    1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  76.88656   ? 58.884037     -98.35509    -6.6512976    1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   77.152374  ? 58.52721      -103.04892   -8.748384     1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  76.34399   ? 58.60923      -104.52342   -8.673771     1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   76.13184   ? 59.6806       -105.00424   -7.6874647    1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   71.551346  ? 60.015533     -106.17505   -7.7170987    1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  71.19173   ? 58.872444     -105.09143   -10.061098    1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  68.51571   ? 57.59304      -105.47015   -10.802388    1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  63.28749   ? 57.89159      -106.15889   -12.137405    1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 64.85342   ? 58.9759       -106.06321   -12.689891    1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 64.19527   ? 56.93173      -106.83928   -12.705086    1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   67.16991   ? 60.22811      -104.159546  -6.9913216    1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  67.42946   ? 61.456196     -104.48092   -6.2672825    1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   67.35323   ? 61.395905     -105.84148   -5.579057     1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   70.03542   ? 60.385983     -106.2552    -4.9876103    1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  70.62807   ? 61.777966     -103.34552   -5.292611     1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   70.169304  ? 62.48675      -106.44339   -5.7209363    1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  69.71618   ? 62.92689      -107.82115   -5.492803     1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   69.72578   ? 62.955303     -108.27221   -4.0181174    1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   70.17015   ? 63.98425      -108.778435  -3.5680842    1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  69.429085  ? 64.345535     -107.88989   -6.071146     1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  70.45819   ? 65.121414     -106.82014   -5.4969954    1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   70.46236   ? 61.936382     -108.135796  -3.408204     1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  77.44467   ? 61.908535     -108.857956  -2.1263905    1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   76.94395   ? 61.70253      -110.35379   -2.3731968    1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   77.15515   ? 60.596275     -110.86898   -2.1880383    1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  76.17222   ? 60.84909      -108.240265  -1.2092642    1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  76.33769   ? 61.421986     -106.66057   -0.5360414    1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   70.53837   ? 62.719357     -110.96373   -2.9389663    1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  70.75131   ? 63.07383      -112.35698   -2.687012     1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   68.13042   ? 63.916794     -112.416     -1.4002528    1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   64.45285   ? 64.73225      -111.47974   -1.2187169    1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  67.05129   ? 63.84857      -112.97439   -3.843406     1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  66.59237   ? 64.94715      -112.10581   -4.134643     1 3737
ATOM N N   . HIS B 1 1   . 1   HIS B N   68.5059    ? -9.767337     4.861115     6.6889553     1 3738
ATOM C CA  . HIS B 1 1   . 1   HIS B CA  68.56636   ? -8.621657     4.055106     7.1007967     1 3739
ATOM C C   . HIS B 1 1   . 1   HIS B C   68.72828   ? -7.3150654    4.627817     6.5520606     1 3740
ATOM O O   . HIS B 1 1   . 1   HIS B O   71.31933   ? -7.3245606    5.3876996    5.575184      1 3741
ATOM C CB  . HIS B 1 1   . 1   HIS B CB  71.92071   ? -8.843424     2.598284     6.677441      1 3742
ATOM C CG  . HIS B 1 1   . 1   HIS B CG  71.55134   ? -8.971585     2.4177845    5.1976748     1 3743
ATOM N ND1 . HIS B 1 1   . 1   HIS B ND1 71.21752   1 -7.957525     2.2376983    4.289346      1 3744
ATOM C CD2 . HIS B 1 1   . 1   HIS B CD2 71.182106  ? -10.149245    2.3871372    4.507066      1 3745
ATOM C CE1 . HIS B 1 1   . 1   HIS B CE1 71.35181   ? -8.51526      2.0965474    3.0765135     1 3746
ATOM N NE2 . HIS B 1 1   . 1   HIS B NE2 70.633934  ? -9.836039     2.1883447    3.1696348     1 3747
ATOM N N   . SER B 1 2   . 2   SER B N   71.60617   ? -6.2168922    4.290775     7.1562943     1 3748
ATOM C CA  . SER B 1 2   . 2   SER B CA  71.489944  ? -4.904215     4.8803806    6.861877      1 3749
ATOM C C   . SER B 1 2   . 2   SER B C   77.23594   ? -4.4348483    4.6348414    5.43141       1 3750
ATOM O O   . SER B 1 2   . 2   SER B O   76.81982   ? -3.930638     5.5517917    4.788315      1 3751
ATOM C CB  . SER B 1 2   . 2   SER B CB  77.01765   ? -3.8675826    4.3708687    7.861138      1 3752
ATOM O OG  . SER B 1 2   . 2   SER B OG  76.1425    ? -3.848187     2.9647934    7.9219503     1 3753
ATOM N N   . GLU B 1 3   . 3   GLU B N   76.029     ? -4.6692905    3.445887     4.869453      1 3754
ATOM C CA  . GLU B 1 3   . 3   GLU B CA  70.775154  ? -4.2880907    3.1476717    3.4863057     1 3755
ATOM C C   . GLU B 1 3   . 3   GLU B C   69.74024   ? -5.0625525    3.981961     2.474111      1 3756
ATOM O O   . GLU B 1 3   . 3   GLU B O   66.15637   ? -4.4886613    4.4212093    1.4844967     1 3757
ATOM C CB  . GLU B 1 3   . 3   GLU B CB  60.998882  ? -4.49074      1.6761698    3.1349454     1 3758
ATOM C CG  . GLU B 1 3   . 3   GLU B CG  62.816     ? -3.622264     0.71848786   3.9474494     1 3759
ATOM C CD  . GLU B 1 3   . 3   GLU B CD  62.102116  ? -4.2856145    0.24272358   5.2343874     1 3760
ATOM O OE1 . GLU B 1 3   . 3   GLU B OE1 65.76252   ? -3.8236282    -0.7791625   5.7822537     1 3761
ATOM O OE2 . GLU B 1 3   . 3   GLU B OE2 66.90413   ? -5.281884     0.83867854   5.6903286     1 3762
ATOM N N   . GLY B 1 4   . 4   GLY B N   66.77452   ? -6.3319855    4.199716     2.7129288     1 3763
ATOM C CA  . GLY B 1 4   . 4   GLY B CA  70.23163   ? -7.150998     5.0449677    1.8534899     1 3764
ATOM C C   . GLY B 1 4   . 4   GLY B C   70.72033   ? -6.70506      6.4977317    1.8840083     1 3765
ATOM O O   . GLY B 1 4   . 4   GLY B O   70.28597   ? -6.5599074    7.117463     0.83430654    1 3766
ATOM N N   . THR B 1 5   . 5   THR B N   69.91151   ? -6.3993106    7.0043654    3.065133      1 3767
ATOM C CA  . THR B 1 5   . 5   THR B CA  69.94149   ? -5.8687396    8.361143     3.2433999     1 3768
ATOM C C   . THR B 1 5   . 5   THR B C   70.39533   ? -4.509869     8.518727     2.584307      1 3769
ATOM O O   . THR B 1 5   . 5   THR B O   70.02627   ? -4.317853     9.438247     1.7943738     1 3770
ATOM C CB  . THR B 1 5   . 5   THR B CB  70.9079    ? -5.7821007    8.714724     4.7278056     1 3771
ATOM O OG1 . THR B 1 5   . 5   THR B OG1 70.86674   ? -7.054238     8.624997     5.3157945     1 3772
ATOM C CG2 . THR B 1 5   . 5   THR B CG2 75.94816   ? -5.2781596    10.125092    4.9576573     1 3773
ATOM N N   . PHE B 1 6   . 6   PHE B N   75.51538   ? -3.5978534    7.5965724    2.831034      1 3774
ATOM C CA  . PHE B 1 6   . 6   PHE B CA  75.58992   ? -2.2842414    7.6040936    2.2082272     1 3775
ATOM C C   . PHE B 1 6   . 6   PHE B C   74.43591   ? -2.3694408    7.505835     0.6880276     1 3776
ATOM O O   . PHE B 1 6   . 6   PHE B O   74.99423   ? -1.7313772    8.280956     -0.014945503  1 3777
ATOM C CB  . PHE B 1 6   . 6   PHE B CB  72.14769   ? -1.4504249    6.461409     2.7628405     1 3778
ATOM C CG  . PHE B 1 6   . 6   PHE B CG  70.891884  ? -0.10484264   6.3553753    2.0834174     1 3779
ATOM C CD1 . PHE B 1 6   . 6   PHE B CD1 66.886696  ? 0.93668246    7.2079186    2.470573      1 3780
ATOM C CD2 . PHE B 1 6   . 6   PHE B CD2 61.51734   ? 0.079956084   5.467131     1.0100797     1 3781
ATOM C CE1 . PHE B 1 6   . 6   PHE B CE1 63.942398  ? 2.1691084     7.1815414    1.7937981     1 3782
ATOM C CE2 . PHE B 1 6   . 6   PHE B CE2 63.225407  ? 1.3059057     5.436176     0.32670859    1 3783
ATOM C CZ  . PHE B 1 6   . 6   PHE B CZ  67.87359   ? 2.351811      6.293321     0.7194615     1 3784
ATOM N N   . THR B 1 7   . 7   THR B N   68.25646   ? -3.1853204    6.611959     0.17137395    1 3785
ATOM C CA  . THR B 1 7   . 7   THR B CA  68.39454   ? -3.3776681    6.4399652    -1.2735904    1 3786
ATOM C C   . THR B 1 7   . 7   THR B C   70.33891   ? -3.9099607    7.704825     -1.9221187    1 3787
ATOM O O   . THR B 1 7   . 7   THR B O   70.65627   ? -3.4499986    8.071373     -2.9978082    1 3788
ATOM C CB  . THR B 1 7   . 7   THR B CB  70.19432   ? -4.318974     5.270226     -1.5710281    1 3789
ATOM O OG1 . THR B 1 7   . 7   THR B OG1 69.95231   ? -3.7594209    4.0863748    -1.0597545    1 3790
ATOM C CG2 . THR B 1 7   . 7   THR B CG2 70.16069   ? -4.5376396    5.051589     -3.064351     1 3791
ATOM N N   . SER B 1 8   . 8   SER B N   70.37051   ? -4.82803      8.382868     -1.2650162    1 3792
ATOM C CA  . SER B 1 8   . 8   SER B CA  69.60575   ? -5.344017     9.666006     -1.7347882    1 3793
ATOM C C   . SER B 1 8   . 8   SER B C   70.33798   ? -4.251028     10.727909    -1.7844931    1 3794
ATOM O O   . SER B 1 8   . 8   SER B O   70.1583    ? -4.0851235    11.381569    -2.808222     1 3795
ATOM C CB  . SER B 1 8   . 8   SER B CB  73.23581   ? -6.499738     10.121792    -0.844733     1 3796
ATOM O OG  . SER B 1 8   . 8   SER B OG  72.57372   ? -7.093632     11.30859     -1.3519869    1 3797
ATOM N N   . ASP B 1 9   . 9   ASP B N   72.780014  ? -3.480104     10.869965    -0.7235159    1 3798
ATOM C CA  . ASP B 1 9   . 9   ASP B CA  70.97943   ? -2.416852     11.872117    -0.63064635   1 3799
ATOM C C   . ASP B 1 9   . 9   ASP B C   71.564186  ? -1.2870367    11.587032    -1.6142025    1 3800
ATOM O O   . ASP B 1 9   . 9   ASP B O   69.25832   ? -0.8446432    12.4834385   -2.3293886    1 3801
ATOM C CB  . ASP B 1 9   . 9   ASP B CB  66.009674  ? -1.8953025    11.932227    0.8062213     1 3802
ATOM C CG  . ASP B 1 9   . 9   ASP B CG  65.47222   ? -2.8758981    12.558617    1.7948776     1 3803
ATOM O OD1 . ASP B 1 9   . 9   ASP B OD1 58.65264   ? -3.895158     13.165925    1.3890262     1 3804
ATOM O OD2 . ASP B 1 9   . 9   ASP B OD2 59.082615  ? -2.597409     12.503061    3.011312      1 3805
ATOM N N   . TYR B 1 10  . 10  TYR B N   57.79605   ? -0.8827832    10.341509    -1.724497     1 3806
ATOM C CA  . TYR B 1 10  . 10  TYR B CA  61.5828    ? 0.15609658    9.91502      -2.645495     1 3807
ATOM C C   . TYR B 1 10  . 10  TYR B C   61.84493   ? -0.2641021    10.075521    -4.1014752    1 3808
ATOM O O   . TYR B 1 10  . 10  TYR B O   61.62843   ? 0.5116101     10.57972     -4.9122424    1 3809
ATOM C CB  . TYR B 1 10  . 10  TYR B CB  64.07282   ? 0.5314458     8.469419     -2.331912     1 3810
ATOM C CG  . TYR B 1 10  . 10  TYR B CG  64.86279   ? 1.7852103     8.007995     -3.0462575    1 3811
ATOM C CD1 . TYR B 1 10  . 10  TYR B CD1 64.23942   ? 3.0045657     8.660695     -2.8004363    1 3812
ATOM C CD2 . TYR B 1 10  . 10  TYR B CD2 63.572872  ? 1.746752      6.924274     -3.9416635    1 3813
ATOM C CE1 . TYR B 1 10  . 10  TYR B CE1 63.565327  ? 4.179124      8.24671      -3.443589     1 3814
ATOM C CE2 . TYR B 1 10  . 10  TYR B CE2 64.22505   ? 2.9167628     6.4948664    -4.5856757    1 3815
ATOM C CZ  . TYR B 1 10  . 10  TYR B CZ  63.524174  ? 4.1278777     7.1574044    -4.3358912    1 3816
ATOM O OH  . TYR B 1 10  . 10  TYR B OH  65.011505  ? 5.289619      6.7430973    -4.963462     1 3817
ATOM N N   . SER B 1 11  . 11  SER B N   65.35344   ? -1.4982871    9.747527     -4.438228     1 3818
ATOM C CA  . SER B 1 11  . 11  SER B CA  73.8937    ? -2.0285063    9.943638     -5.79023      1 3819
ATOM C C   . SER B 1 11  . 11  SER B C   72.96201   ? -2.1224835    11.417222    -6.160979     1 3820
ATOM O O   . SER B 1 11  . 11  SER B O   72.897156  ? -1.7685976    11.785008    -7.274366     1 3821
ATOM C CB  . SER B 1 11  . 11  SER B CB  70.29862   ? -3.4064538    9.307511     -5.9489665    1 3822
ATOM O OG  . SER B 1 11  . 11  SER B OG  71.771     ? -3.3524652    7.9270096    -5.6722546    1 3823
ATOM N N   . LYS B 1 12  . 12  LYS B N   69.41712   ? -2.524435     12.264124    -5.2306037    1 3824
ATOM C CA  . LYS B 1 12  . 12  LYS B CA  66.61299   ? -2.5267715    13.717511    -5.4215193    1 3825
ATOM C C   . LYS B 1 12  . 12  LYS B C   65.33649   ? -1.1330849    14.257017    -5.677618     1 3826
ATOM O O   . LYS B 1 12  . 12  LYS B O   57.39349   ? -0.9546837    15.065621    -6.577164     1 3827
ATOM C CB  . LYS B 1 12  . 12  LYS B CB  58.553623  ? -3.12767      14.420184    -4.194007     1 3828
ATOM C CG  . LYS B 1 12  . 12  LYS B CG  57.518898  ? -4.651157     14.308147    -4.1554937    1 3829
ATOM C CD  . LYS B 1 12  . 12  LYS B CD  61.913555  ? -5.2075       14.893311    -2.8494678    1 3830
ATOM C CE  . LYS B 1 12  . 12  LYS B CE  62.769444  ? -6.725662     14.74942     -2.8344579    1 3831
ATOM N NZ  . LYS B 1 12  . 12  LYS B NZ  62.658916  1 -7.329214     15.275414    -1.5928948    1 3832
ATOM N N   . TYR B 1 13  . 13  TYR B N   65.18377   ? -0.16950211   13.7955      -4.938838     1 3833
ATOM C CA  . TYR B 1 13  . 13  TYR B CA  65.89329   ? 1.2210559     14.175277    -5.1091266    1 3834
ATOM C C   . TYR B 1 13  . 13  TYR B C   65.3799    ? 1.7708293     13.75616     -6.4790254    1 3835
ATOM O O   . TYR B 1 13  . 13  TYR B O   64.91352   ? 2.317377      14.586047    -7.1996922    1 3836
ATOM C CB  . TYR B 1 13  . 13  TYR B CB  64.92913   ? 2.0241926     13.567994    -3.9561975    1 3837
ATOM C CG  . TYR B 1 13  . 13  TYR B CG  65.2951    ? 3.5052269     13.648722    -4.1830792    1 3838
ATOM C CD1 . TYR B 1 13  . 13  TYR B CD1 64.230736  ? 4.1535673     14.882421    -4.0506935    1 3839
ATOM C CD2 . TYR B 1 13  . 13  TYR B CD2 65.562965  ? 4.194207      12.5198765   -4.669832     1 3840
ATOM C CE1 . TYR B 1 13  . 13  TYR B CE1 65.996124  ? 5.480762      15.02248     -4.4686637    1 3841
ATOM C CE2 . TYR B 1 13  . 13  TYR B CE2 69.79251   ? 5.5194387     12.652594    -5.0890493    1 3842
ATOM C CZ  . TYR B 1 13  . 13  TYR B CZ  68.88854   ? 6.15048       13.90374     -5.003051     1 3843
ATOM O OH  . TYR B 1 13  . 13  TYR B OH  69.43076   ? 7.417537      14.056657    -5.4686666    1 3844
ATOM N N   . LEU B 1 14  . 14  LEU B N   66.14336   ? 1.5699803     12.509069    -6.8655543    1 3845
ATOM C CA  . LEU B 1 14  . 14  LEU B CA  66.405914  ? 2.0295143     11.990267    -8.151847     1 3846
ATOM C C   . LEU B 1 14  . 14  LEU B C   59.286926  ? 1.3859545     12.721498    -9.320641     1 3847
ATOM O O   . LEU B 1 14  . 14  LEU B O   58.505653  ? 2.0756574     13.074428    -10.27084     1 3848
ATOM C CB  . LEU B 1 14  . 14  LEU B CB  54.232822  ? 1.7333766     10.490085    -8.232738     1 3849
ATOM C CG  . LEU B 1 14  . 14  LEU B CG  48.923935  ? 2.602411      9.5887       -7.3425517    1 3850
ATOM C CD1 . LEU B 1 14  . 14  LEU B CD1 51.42411   ? 2.1161416     8.151227     -7.482333     1 3851
ATOM C CD2 . LEU B 1 14  . 14  LEU B CD2 48.962925  ? 4.0721407     9.625818     -7.7372503    1 3852
ATOM N N   . ASP B 1 15  . 15  ASP B N   53.189384  ? 0.112528384   12.994955    -9.235061     1 3853
ATOM C CA  . ASP B 1 15  . 15  ASP B CA  54.59318   ? -0.60965717   13.731824    -10.265667    1 3854
ATOM C C   . ASP B 1 15  . 15  ASP B C   54.094814  ? -0.14875506   15.178104    -10.397196    1 3855
ATOM O O   . ASP B 1 15  . 15  ASP B O   57.25251   ? -0.008090936  15.661962    -11.510899    1 3856
ATOM C CB  . ASP B 1 15  . 15  ASP B CB  57.897438  ? -2.0946493    13.705062    -9.946558     1 3857
ATOM C CG  . ASP B 1 15  . 15  ASP B CG  56.936962  ? -2.9068651    12.710993    -10.758675    1 3858
ATOM O OD1 . ASP B 1 15  . 15  ASP B OD1 56.401955  ? -2.4071324    12.078828    -11.7031      1 3859
ATOM O OD2 . ASP B 1 15  . 15  ASP B OD2 56.662704  ? -4.139461     12.709653    -10.508743    1 3860
ATOM N N   . ASN B 1 16  . 16  ASN B N   57.399113  ? 0.10700554    15.855521    -9.297507     1 3861
ATOM C CA  . ASN B 1 16  . 16  ASN B CA  56.909798  ? 0.6441024     17.211187    -9.325563     1 3862
ATOM C C   . ASN B 1 16  . 16  ASN B C   58.625126  ? 2.0343463     17.22611     -9.951546     1 3863
ATOM O O   . ASN B 1 16  . 16  ASN B O   59.911583  ? 2.3191829     18.04452     -10.825593    1 3864
ATOM C CB  . ASN B 1 16  . 16  ASN B CB  61.939514  ? 0.6383818     17.766136    -7.8943305    1 3865
ATOM C CG  . ASN B 1 16  . 16  ASN B CG  60.67653   ? 1.0162138     19.237839    -7.8175087    1 3866
ATOM O OD1 . ASN B 1 16  . 16  ASN B OD1 61.53698   ? 1.1532196     19.940313    -8.794503     1 3867
ATOM N ND2 . ASN B 1 16  . 16  ASN B ND2 58.37853   ? 1.1922224     19.740322    -6.633404     1 3868
ATOM N N   . ARG B 1 17  . 17  ARG B N   57.07928   ? 2.8664198     16.281973    -9.597254     1 3869
ATOM C CA  . ARG B 1 17  . 17  ARG B CA  57.154476  ? 4.1826024     16.129337    -10.208535    1 3870
ATOM C C   . ARG B 1 17  . 17  ARG B C   53.505875  ? 4.0892034     15.859206    -11.697639    1 3871
ATOM O O   . ARG B 1 17  . 17  ARG B O   53.724514  ? 4.809897      16.478651    -12.466337    1 3872
ATOM C CB  . ARG B 1 17  . 17  ARG B CB  51.68903   ? 4.956456      15.045421    -9.464058     1 3873
ATOM C CG  . ARG B 1 17  . 17  ARG B CG  51.87372   ? 6.402704      14.9764385   -9.943266     1 3874
ATOM C CD  . ARG B 1 17  . 17  ARG B CD  51.386078  ? 7.179402      13.98395     -9.086251     1 3875
ATOM N NE  . ARG B 1 17  . 17  ARG B NE  47.99993   ? 8.572622      13.87249     -9.526384     1 3876
ATOM C CZ  . ARG B 1 17  . 17  ARG B CZ  47.926003  ? 9.583269      13.428387    -8.797113     1 3877
ATOM N NH1 . ARG B 1 17  . 17  ARG B NH1 47.633255  ? 9.409576      13.004647    -7.5848503    1 3878
ATOM N NH2 . ARG B 1 17  . 17  ARG B NH2 48.21523   1 10.777817     13.418016    -9.276584     1 3879
ATOM N N   . ARG B 1 18  . 18  ARG B N   48.193558  ? 3.1753268     15.0276      -12.125277    1 3880
ATOM C CA  . ARG B 1 18  . 18  ARG B CA  47.09937   ? 2.9396124     14.73922     -13.547386    1 3881
ATOM C C   . ARG B 1 18  . 18  ARG B C   46.036068  ? 2.419489      15.932424    -14.315696    1 3882
ATOM O O   . ARG B 1 18  . 18  ARG B O   47.113316  ? 2.838545      16.121996    -15.451052    1 3883
ATOM C CB  . ARG B 1 18  . 18  ARG B CB  48.069225  ? 1.9591115     13.5800495   -13.699674    1 3884
ATOM C CG  . ARG B 1 18  . 18  ARG B CG  48.038643  ? 2.6540287     12.237525    -13.496062    1 3885
ATOM C CD  . ARG B 1 18  . 18  ARG B CD  50.286465  ? 3.6700957     11.998415    -14.564729    1 3886
ATOM N NE  . ARG B 1 18  . 18  ARG B NE  52.445984  ? 4.413825      10.785961    -14.323015    1 3887
ATOM C CZ  . ARG B 1 18  . 18  ARG B CZ  62.200516  ? 5.686142      10.624102    -14.578565    1 3888
ATOM N NH1 . ARG B 1 18  . 18  ARG B NH1 62.0034    ? 6.432789      11.573632    -15.086321    1 3889
ATOM N NH2 . ARG B 1 18  . 18  ARG B NH2 62.952423  1 6.230865      9.494895     -14.331099    1 3890
ATOM N N   . ALA B 1 19  . 19  ALA B N   59.2258    ? 1.5684835     16.721148    -13.7164      1 3891
ATOM C CA  . ALA B 1 19  . 19  ALA B CA  58.032154  ? 1.1173831     17.962666    -14.321927    1 3892
ATOM C C   . ALA B 1 19  . 19  ALA B C   53.158333  ? 2.2870765     18.929893    -14.552295    1 3893
ATOM O O   . ALA B 1 19  . 19  ALA B O   50.82282   ? 2.3714497     19.546253    -15.61141     1 3894
ATOM C CB  . ALA B 1 19  . 19  ALA B CB  45.234985  ? 0.038607936   18.563784    -13.429988    1 3895
ATOM N N   . LYS B 1 20  . 20  LYS B N   38.49089   ? 3.2313435     19.003794    -13.619619    1 3896
ATOM C CA  . LYS B 1 20  . 20  LYS B CA  38.832684  ? 4.46816       19.787586    -13.762912    1 3897
ATOM C C   . LYS B 1 20  . 20  LYS B C   35.7396    ? 5.3849254     19.219019    -14.8368635   1 3898
ATOM O O   . LYS B 1 20  . 20  LYS B O   43.05618   ? 5.8637443     19.978918    -15.66663     1 3899
ATOM C CB  . LYS B 1 20  . 20  LYS B CB  45.96805   ? 5.200141      19.875301    -12.421102    1 3900
ATOM C CG  . LYS B 1 20  . 20  LYS B CG  45.204807  ? 4.398618      20.681343    -11.404142    1 3901
ATOM C CD  . LYS B 1 20  . 20  LYS B CD  47.369926  ? 5.101704      20.709997    -10.046877    1 3902
ATOM C CE  . LYS B 1 20  . 20  LYS B CE  47.797573  ? 4.210084      21.450659    -9.056066     1 3903
ATOM N NZ  . LYS B 1 20  . 20  LYS B NZ  46.486282  1 4.945358      21.873592    -7.838192     1 3904
ATOM N N   . ASP B 1 21  . 21  ASP B N   45.463722  ? 5.5719113     17.916504    -14.863369    1 3905
ATOM C CA  . ASP B 1 21  . 21  ASP B CA  46.387054  ? 6.3756084     17.242636    -15.888109    1 3906
ATOM C C   . ASP B 1 21  . 21  ASP B C   47.303802  ? 5.796704      17.461784    -17.287115    1 3907
ATOM O O   . ASP B 1 21  . 21  ASP B O   47.833878  ? 6.536604      17.708643    -18.232067    1 3908
ATOM C CB  . ASP B 1 21  . 21  ASP B CB  50.160564  ? 6.4405746     15.736389    -15.605461    1 3909
ATOM C CG  . ASP B 1 21  . 21  ASP B CG  51.5554    ? 7.2398477     15.311099    -14.377693    1 3910
ATOM O OD1 . ASP B 1 21  . 21  ASP B OD1 63.03394   ? 8.015528      16.113543    -13.834017    1 3911
ATOM O OD2 . ASP B 1 21  . 21  ASP B OD2 62.43855   ? 7.0980244     14.112637    -14.001537    1 3912
ATOM N N   . PHE B 1 22  . 22  PHE B N   63.068806  ? 4.4887075     17.429405    -17.411694    1 3913
ATOM C CA  . PHE B 1 22  . 22  PHE B CA  61.503017  ? 3.8007696     17.725145    -18.66618     1 3914
ATOM C C   . PHE B 1 22  . 22  PHE B C   60.190727  ? 4.069431      19.145935    -19.141596    1 3915
ATOM O O   . PHE B 1 22  . 22  PHE B O   57.34452   ? 4.4353924     19.344479    -20.2986      1 3916
ATOM C CB  . PHE B 1 22  . 22  PHE B CB  52.657616  ? 2.299745      17.480078    -18.485598    1 3917
ATOM C CG  . PHE B 1 22  . 22  PHE B CG  52.44916   ? 1.4890873     17.844706    -19.705557    1 3918
ATOM C CD1 . PHE B 1 22  . 22  PHE B CD1 50.413834  ? 1.5779305     17.063068    -20.865063    1 3919
ATOM C CD2 . PHE B 1 22  . 22  PHE B CD2 50.93552   ? 0.6646887     18.97769     -19.70218     1 3920
ATOM C CE1 . PHE B 1 22  . 22  PHE B CE1 47.40597   ? 0.852395      17.405916    -22.014166    1 3921
ATOM C CE2 . PHE B 1 22  . 22  PHE B CE2 48.824978  ? -0.06725328   19.32531     -20.843477    1 3922
ATOM C CZ  . PHE B 1 22  . 22  PHE B CZ  50.235897  ? 0.024382371   18.537207    -22.001366    1 3923
ATOM N N   . VAL B 1 23  . 23  VAL B N   49.734127  ? 3.9716444     20.120462    -18.26405     1 3924
ATOM C CA  . VAL B 1 23  . 23  VAL B CA  51.081776  ? 4.283756      21.509308    -18.608435    1 3925
ATOM C C   . VAL B 1 23  . 23  VAL B C   51.86      ? 5.75763       21.681858    -18.95739     1 3926
ATOM O O   . VAL B 1 23  . 23  VAL B O   51.10758   ? 6.0690227     22.345997    -19.937471    1 3927
ATOM C CB  . VAL B 1 23  . 23  VAL B CB  50.0334    ? 3.8632686     22.463087    -17.485764    1 3928
ATOM C CG1 . VAL B 1 23  . 23  VAL B CG1 51.113808  ? 2.3393857     22.490873    -17.365145    1 3929
ATOM C CG2 . VAL B 1 23  . 23  VAL B CG2 52.057182  ? 4.331636      23.893473    -17.758034    1 3930
ATOM N N   . GLN B 1 24  . 24  GLN B N   50.888573  ? 6.660949      21.065313    -18.229347    1 3931
ATOM C CA  . GLN B 1 24  . 24  GLN B CA  53.10834   ? 8.090137      21.08734     -18.569412    1 3932
ATOM C C   . GLN B 1 24  . 24  GLN B C   54.957558  ? 8.37121       20.442112    -19.919853    1 3933
ATOM O O   . GLN B 1 24  . 24  GLN B O   59.507717  ? 9.21817       20.931843    -20.661238    1 3934
ATOM C CB  . GLN B 1 24  . 24  GLN B CB  58.68936   ? 8.903118      20.3749      -17.493685    1 3935
ATOM C CG  . GLN B 1 24  . 24  GLN B CG  59.632046  ? 9.032524      21.2091      -16.219133    1 3936
ATOM C CD  . GLN B 1 24  . 24  GLN B CD  56.872196  ? 9.896882      20.529558    -15.152195    1 3937
ATOM O OE1 . GLN B 1 24  . 24  GLN B OE1 55.663605  ? 10.395379     19.432817    -15.298174    1 3938
ATOM N NE2 . GLN B 1 24  . 24  GLN B NE2 54.424458  ? 10.104024     21.18207     -14.043164    1 3939
ATOM N N   . TRP B 1 25  . 25  TRP B N   50.823677  ? 7.669767      19.398201    -20.254158    1 3940
ATOM C CA  . TRP B 1 25  . 25  TRP B CA  52.27943   ? 7.7656956     18.786453    -21.572716    1 3941
ATOM C C   . TRP B 1 25  . 25  TRP B C   45.12974   ? 7.293705      19.741026    -22.667576    1 3942
ATOM O O   . TRP B 1 25  . 25  TRP B O   47.41424   ? 8.029303      19.942894    -23.630342    1 3943
ATOM C CB  . TRP B 1 25  . 25  TRP B CB  45.015686  ? 6.9926105     17.471025    -21.571062    1 3944
ATOM C CG  . TRP B 1 25  . 25  TRP B CG  49.30392   ? 6.93908       16.818499    -22.91084     1 3945
ATOM C CD1 . TRP B 1 25  . 25  TRP B CD1 49.752106  ? 7.9324193     16.139181    -23.50727     1 3946
ATOM C CD2 . TRP B 1 25  . 25  TRP B CD2 49.509766  ? 5.817965      16.83596     -23.85668     1 3947
ATOM N NE1 . TRP B 1 25  . 25  TRP B NE1 49.751343  ? 7.5144863     15.712398    -24.76277     1 3948
ATOM C CE2 . TRP B 1 25  . 25  TRP B CE2 50.187683  ? 6.223765      16.120605    -25.015537    1 3949
ATOM C CE3 . TRP B 1 25  . 25  TRP B CE3 49.647766  ? 4.5180326     17.380527    -23.833677    1 3950
ATOM C CZ2 . TRP B 1 25  . 25  TRP B CZ2 49.04336   ? 5.364056      15.9368305   -26.130575    1 3951
ATOM C CZ3 . TRP B 1 25  . 25  TRP B CZ3 49.410587  ? 3.6617186     17.20963     -24.938194    1 3952
ATOM C CH2 . TRP B 1 25  . 25  TRP B CH2 50.014053  ? 4.082761      16.491295    -26.072933    1 3953
ATOM N N   . LEU B 1 26  . 26  LEU B N   48.873653  ? 6.171671      20.405342    -22.483126    1 3954
ATOM C CA  . LEU B 1 26  . 26  LEU B CA  50.477303  ? 5.6973777     21.440681    -23.41376     1 3955
ATOM C C   . LEU B 1 26  . 26  LEU B C   52.253067  ? 6.690293      22.597132    -23.571928    1 3956
ATOM O O   . LEU B 1 26  . 26  LEU B O   59.055973  ? 6.818642      23.151827    -24.659191    1 3957
ATOM C CB  . LEU B 1 26  . 26  LEU B CB  57.571983  ? 4.3648186     22.017113    -22.925676    1 3958
ATOM C CG  . LEU B 1 26  . 26  LEU B CG  59.022224  ? 3.1684358     21.060274    -22.91262     1 3959
ATOM C CD1 . LEU B 1 26  . 26  LEU B CD1 56.16207   ? 1.9802434     21.789467    -22.294155    1 3960
ATOM C CD2 . LEU B 1 26  . 26  LEU B CD2 54.41917   ? 2.779818      20.60656     -24.313745    1 3961
ATOM N N   . MET B 1 27  . 27  MET B N   54.886246  ? 7.394135      22.967       -22.514921    1 3962
ATOM C CA  . MET B 1 27  . 27  MET B CA  50.154488  ? 8.4078665     24.02311     -22.548347    1 3963
ATOM C C   . MET B 1 27  . 27  MET B C   50.891792  ? 9.668117      23.637493    -23.32212     1 3964
ATOM O O   . MET B 1 27  . 27  MET B O   48.769276  ? 10.399428     24.527098    -23.753683    1 3965
ATOM C CB  . MET B 1 27  . 27  MET B CB  50.091957  ? 8.795338      24.410797    -21.118778    1 3966
ATOM C CG  . MET B 1 27  . 27  MET B CG  46.894962  ? 7.6807995     25.15857     -20.391735    1 3967
ATOM S SD  . MET B 1 27  . 27  MET B SD  47.309193  ? 8.010224      25.456905    -18.624538    1 3968
ATOM C CE  . MET B 1 27  . 27  MET B CE  47.93512   ? 9.403695      26.60742     -18.749762    1 3969
ATOM N N   . ASN B 1 28  . 28  ASN B N   46.854992  ? 9.943204      22.363468    -23.444649    1 3970
ATOM C CA  . ASN B 1 28  . 28  ASN B CA  47.111324  ? 11.152308     21.83701     -24.078728    1 3971
ATOM C C   . ASN B 1 28  . 28  ASN B C   47.660862  ? 10.918893     21.292921    -25.495872    1 3972
ATOM O O   . ASN B 1 28  . 28  ASN B O   46.48523   ? 11.887865     20.911152    -26.14038     1 3973
ATOM C CB  . ASN B 1 28  . 28  ASN B CB  45.30081   ? 11.745503     20.761738    -23.162807    1 3974
ATOM C CG  . ASN B 1 28  . 28  ASN B CG  46.384846  ? 12.310967     21.325947    -21.877855    1 3975
ATOM O OD1 . ASN B 1 28  . 28  ASN B OD1 47.456177  ? 12.918793     22.377745    -21.836357    1 3976
ATOM N ND2 . ASN B 1 28  . 28  ASN B ND2 46.06022   ? 12.170805     20.609814    -20.791702    1 3977
ATOM N N   . THR B 1 29  . 29  THR B N   49.172558  ? 9.68683       21.217081    -25.939754    1 3978
ATOM C CA  . THR B 1 29  . 29  THR B CA  51.50156   ? 9.300424      20.709517    -27.258163    1 3979
ATOM C C   . THR B 1 29  . 29  THR B C   70.14276   ? 9.226007      21.83388     -28.294216    1 3980
ATOM O O   . THR B 1 29  . 29  THR B O   70.29794   ? 8.816777      22.941877    -27.941431    1 3981
ATOM C CB  . THR B 1 29  . 29  THR B CB  70.716484  ? 7.9734893     19.949663    -27.200966    1 3982
ATOM O OG1 . THR B 1 29  . 29  THR B OG1 68.50667   ? 8.025788      18.980766    -26.182589    1 3983
ATOM C CG2 . THR B 1 29  . 29  THR B CG2 68.34699   ? 7.7024693     19.204222    -28.497194    1 3984
#
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
ALA 'L-peptide linking' y ALA
ARG 'L-peptide linking' y ARG
ASN 'L-peptide linking' y ASN
ASP 'L-peptide linking' y ASP
CYS 'L-peptide linking' y CYS
GLN 'L-peptide linking' y GLN
GLU 'L-peptide linking' y GLU
GLY 'L-peptide linking' y GLY
HIS 'L-peptide linking' y HIS
ILE 'L-peptide linking' y ILE
LEU 'L-peptide linking' y LEU
LYS 'L-peptide linking' y LYS
MET 'L-peptide linking' y MET
PHE 'L-peptide linking' y PHE
PRO 'L-peptide linking' y PRO
SER 'L-peptide linking' y SER
THR 'L-peptide linking' y THR
TRP 'L-peptide linking' y TRP
TYR 'L-peptide linking' y TYR
VAL 'L-peptide linking' y VAL
#
loop_
_entity.id 
_entity.type 
_entity.pdbx_description 
_entity.details 
1 polymer ? ?
2 polymer ? ?
#
loop_
_struct_asym.id 
_struct_asym.entity_id 
_struct_asym.details 
A 2 ?
B 1 ?
#
