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   ARG N   CA  SING N ?
9   ARG CA  C   SING N ?
10  ARG CA  CB  SING N ?
11  ARG C   O   DOUB N ?
12  ARG CB  CG  SING N ?
13  ARG CG  CD  SING N ?
14  ARG CD  NE  SING N ?
15  ARG NE  CZ  SING N ?
16  ARG CZ  NH1 SING N ?
17  ARG CZ  NH2 DOUB N ?
18  PHE N   CA  SING N ?
19  PHE CA  C   SING N ?
20  PHE CA  CB  SING N ?
21  PHE C   O   DOUB N ?
22  PHE CB  CG  SING N ?
23  PHE CG  CD1 DOUB Y ?
24  PHE CG  CD2 SING Y ?
25  PHE CD1 CE1 SING Y ?
26  PHE CD2 CE2 DOUB Y ?
27  PHE CE1 CZ  DOUB Y ?
28  PHE CE2 CZ  SING Y ?
29  THR N   CA  SING N ?
30  THR CA  C   SING N ?
31  THR CA  CB  SING N ?
32  THR C   O   DOUB N ?
33  THR CB  OG1 SING N ?
34  THR CB  CG2 SING N ?
35  SER N   CA  SING N ?
36  SER CA  C   SING N ?
37  SER CA  CB  SING N ?
38  SER C   O   DOUB N ?
39  SER CB  OG  SING N ?
40  CYS N   CA  SING N ?
41  CYS CA  C   SING N ?
42  CYS CA  CB  SING N ?
43  CYS C   O   DOUB N ?
44  CYS CB  SG  SING N ?
45  LEU N   CA  SING N ?
46  LEU CA  C   SING N ?
47  LEU CA  CB  SING N ?
48  LEU C   O   DOUB N ?
49  LEU CB  CG  SING N ?
50  LEU CG  CD1 SING N ?
51  LEU CG  CD2 SING N ?
52  ALA N   CA  SING N ?
53  ALA CA  C   SING N ?
54  ALA CA  CB  SING N ?
55  ALA C   O   DOUB N ?
56  ASN N   CA  SING N ?
57  ASN CA  C   SING N ?
58  ASN CA  CB  SING N ?
59  ASN C   O   DOUB N ?
60  ASN CB  CG  SING N ?
61  ASN CG  OD1 DOUB N ?
62  ASN CG  ND2 SING N ?
63  HIS N   CA  SING N ?
64  HIS CA  C   SING N ?
65  HIS CA  CB  SING N ?
66  HIS C   O   DOUB N ?
67  HIS CB  CG  SING N ?
68  HIS CG  ND1 SING Y ?
69  HIS CG  CD2 DOUB Y ?
70  HIS ND1 CE1 DOUB Y ?
71  HIS CD2 NE2 SING Y ?
72  HIS CE1 NE2 SING Y ?
73  PRO N   CA  SING N ?
74  PRO N   CD  SING N ?
75  PRO CA  C   SING N ?
76  PRO CA  CB  SING N ?
77  PRO C   O   DOUB N ?
78  PRO CB  CG  SING N ?
79  PRO CG  CD  SING N ?
80  ILE N   CA  SING N ?
81  ILE CA  C   SING N ?
82  ILE CA  CB  SING N ?
83  ILE C   O   DOUB N ?
84  ILE CB  CG1 SING N ?
85  ILE CB  CG2 SING N ?
86  ILE CG1 CD1 SING N ?
87  GLN N   CA  SING N ?
88  GLN CA  C   SING N ?
89  GLN CA  CB  SING N ?
90  GLN C   O   DOUB N ?
91  GLN CB  CG  SING N ?
92  GLN CG  CD  SING N ?
93  GLN CD  OE1 DOUB N ?
94  GLN CD  NE2 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 GLU N   CA  SING N ?
108 GLU CA  C   SING N ?
109 GLU CA  CB  SING N ?
110 GLU C   O   DOUB N ?
111 GLU CB  CG  SING N ?
112 GLU CG  CD  SING N ?
113 GLU CD  OE1 DOUB N ?
114 GLU CD  OE2 SING N ?
115 LYS N   CA  SING N ?
116 LYS CA  C   SING N ?
117 LYS CA  CB  SING N ?
118 LYS C   O   DOUB N ?
119 LYS CB  CG  SING N ?
120 LYS CG  CD  SING N ?
121 LYS CD  CE  SING N ?
122 LYS CE  NZ  SING N ?
123 VAL N   CA  SING N ?
124 VAL CA  C   SING N ?
125 VAL CA  CB  SING N ?
126 VAL C   O   DOUB N ?
127 VAL CB  CG1 SING N ?
128 VAL CB  CG2 SING N ?
129 GLY N   CA  SING N ?
130 GLY CA  C   SING N ?
131 GLY C   O   DOUB N ?
132 ASP N   CA  SING N ?
133 ASP CA  C   SING N ?
134 ASP CA  CB  SING N ?
135 ASP C   O   DOUB N ?
136 ASP CB  CG  SING N ?
137 ASP CG  OD1 DOUB N ?
138 ASP CG  OD2 SING N ?
139 TRP N   CA  SING N ?
140 TRP CA  C   SING N ?
141 TRP CA  CB  SING N ?
142 TRP C   O   DOUB N ?
143 TRP CB  CG  SING N ?
144 TRP CG  CD1 DOUB Y ?
145 TRP CG  CD2 SING Y ?
146 TRP CD1 NE1 SING Y ?
147 TRP CD2 CE2 DOUB Y ?
148 TRP CD2 CE3 SING Y ?
149 TRP NE1 CE2 SING Y ?
150 TRP CE2 CZ2 SING Y ?
151 TRP CE3 CZ3 DOUB Y ?
152 TRP CZ2 CH2 DOUB Y ?
153 TRP CZ3 CH2 SING Y ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 1 1   . 1   MET A N   15.241596  ? 11.366696    -79.84715    5.5537868    1 1
ATOM C CA  . MET A 1 1   . 1   MET A CA  15.222817  ? 10.990523    -78.41176    5.587177     1 2
ATOM C C   . MET A 1 1   . 1   MET A C   15.872417  ? 11.916746    -77.54731    6.450317     1 3
ATOM O O   . MET A 1 1   . 1   MET A O   15.546417  ? 12.196818    -76.43218    6.0512805    1 4
ATOM C CB  . MET A 1 1   . 1   MET A CB  15.546848  ? 9.530372     -78.220566   6.006407     1 5
ATOM C CG  . MET A 1 1   . 1   MET A CG  14.867054  ? 8.568058     -78.58113    4.87654      1 6
ATOM S SD  . MET A 1 1   . 1   MET A SD  14.00806   ? 6.847032     -78.28328    5.340622     1 7
ATOM C CE  . MET A 1 1   . 1   MET A CE  13.55091   ? 6.007181     -78.81405    3.8364036    1 8
ATOM N N   . ARG A 1 2   . 2   ARG A N   13.690066  ? 12.468786    -78.056366   7.523761     1 9
ATOM C CA  . ARG A 1 2   . 2   ARG A CA  14.285331  ? 13.357291    -77.24731    8.393486     1 10
ATOM C C   . ARG A 1 2   . 2   ARG A C   14.046732  ? 14.672392    -76.811005   7.7312784    1 11
ATOM O O   . ARG A 1 2   . 2   ARG A O   15.872603  ? 15.1386795   -75.71374    8.011348     1 12
ATOM C CB  . ARG A 1 2   . 2   ARG A CB  16.901525  ? 13.62777     -77.96842    9.727418     1 13
ATOM C CG  . ARG A 1 2   . 2   ARG A CG  16.589743  ? 12.476949    -77.80019    10.734608    1 14
ATOM C CD  . ARG A 1 2   . 2   ARG A CD  16.876102  ? 12.836231    -78.46616    12.073593    1 15
ATOM N NE  . ARG A 1 2   . 2   ARG A NE  16.932413  ? 11.798037    -78.24417    13.099325    1 16
ATOM C CZ  . ARG A 1 2   . 2   ARG A CZ  16.853848  ? 11.794302    -78.726524   14.335411    1 17
ATOM N NH1 . ARG A 1 2   . 2   ARG A NH1 16.647974  ? 12.7571535   -79.498604   14.769859    1 18
ATOM N NH2 . ARG A 1 2   . 2   ARG A NH2 16.956295  1 10.83031     -78.44717    15.160283    1 19
ATOM N N   . PHE A 1 3   . 3   PHE A N   17.055595  ? 15.22106     -77.598785   6.8435545    1 20
ATOM C CA  . PHE A 1 3   . 3   PHE A CA  18.189774  ? 16.515865    -77.288635   6.205973     1 21
ATOM C C   . PHE A 1 3   . 3   PHE A C   18.842625  ? 16.486341    -76.097466   5.2470512    1 22
ATOM O O   . PHE A 1 3   . 3   PHE A O   21.565523  ? 17.502775    -75.4272     5.0562387    1 23
ATOM C CB  . PHE A 1 3   . 3   PHE A CB  17.062664  ? 17.035585    -78.54281    5.4916854    1 24
ATOM C CG  . PHE A 1 3   . 3   PHE A CG  18.036207  ? 17.971828    -79.35149    6.361709     1 25
ATOM C CD1 . PHE A 1 3   . 3   PHE A CD1 18.592035  ? 19.336367    -79.025345   6.392929     1 26
ATOM C CD2 . PHE A 1 3   . 3   PHE A CD2 18.185287  ? 17.488026    -80.41163    7.136439     1 27
ATOM C CE1 . PHE A 1 3   . 3   PHE A CE1 18.339876  ? 20.219631    -79.75946    7.2053995    1 28
ATOM C CE2 . PHE A 1 3   . 3   PHE A CE2 17.736012  ? 18.364399    -81.15616    7.9607306    1 29
ATOM C CZ  . PHE A 1 3   . 3   PHE A CZ  16.683426  ? 19.725248    -80.82139    7.9863906    1 30
ATOM N N   . THR A 1 4   . 4   THR A N   15.96033   ? 15.348775    -75.78594    4.6612797    1 31
ATOM C CA  . THR A 1 4   . 4   THR A CA  15.842038  ? 15.231932    -74.66265    3.712176     1 32
ATOM C C   . THR A 1 4   . 4   THR A C   16.799017  ? 15.289046    -73.28967    4.3733525    1 33
ATOM O O   . THR A 1 4   . 4   THR A O   16.439575  ? 15.61519     -72.306145   3.706765     1 34
ATOM C CB  . THR A 1 4   . 4   THR A CB  18.25064   ? 13.954596    -74.756584   2.870836     1 35
ATOM O OG1 . THR A 1 4   . 4   THR A OG1 18.999014  ? 12.895637    -75.291      3.6262505    1 36
ATOM C CG2 . THR A 1 4   . 4   THR A CG2 18.762682  ? 14.158403    -75.67636    1.6809086    1 37
ATOM N N   . PHE A 1 5   . 5   PHE A N   18.946583  ? 14.998946    -73.23254    5.631888     1 38
ATOM C CA  . PHE A 1 5   . 5   PHE A CA  19.064123  ? 15.039109    -71.953964   6.3472815    1 39
ATOM C C   . PHE A 1 5   . 5   PHE A C   18.97598   ? 16.46884     -71.54083    6.7106433    1 40
ATOM O O   . PHE A 1 5   . 5   PHE A O   18.96325   ? 16.833767    -70.3749     6.5507083    1 41
ATOM C CB  . PHE A 1 5   . 5   PHE A CB  19.033278  ? 14.134575    -72.03643    7.5878825    1 42
ATOM C CG  . PHE A 1 5   . 5   PHE A CG  18.85378   ? 13.360751    -70.74958    7.8118963    1 43
ATOM C CD1 . PHE A 1 5   . 5   PHE A CD1 20.019331  ? 12.151354    -70.52815    7.134118     1 44
ATOM C CD2 . PHE A 1 5   . 5   PHE A CD2 20.61684   ? 13.849654    -69.7651     8.682533     1 45
ATOM C CE1 . PHE A 1 5   . 5   PHE A CE1 22.665102  ? 11.432516    -69.33892    7.326916     1 46
ATOM C CE2 . PHE A 1 5   . 5   PHE A CE2 16.907873  ? 13.139327    -68.571724   8.880746     1 47
ATOM C CZ  . PHE A 1 5   . 5   PHE A CZ  17.688728  ? 11.930114    -68.36303    8.206143     1 48
ATOM N N   . THR A 1 6   . 6   THR A N   18.459642  ? 17.26243     -72.51783    7.0999155    1 49
ATOM C CA  . THR A 1 6   . 6   THR A CA  17.99287   ? 18.65821     -72.25426    7.4763565    1 50
ATOM C C   . THR A 1 6   . 6   THR A C   17.724934  ? 19.525412    -71.82737    6.30063      1 51
ATOM O O   . THR A 1 6   . 6   THR A O   16.96576   ? 20.373383    -70.95691    6.463735     1 52
ATOM C CB  . THR A 1 6   . 6   THR A CB  16.217026  ? 19.287306    -73.478676   8.157787     1 53
ATOM O OG1 . THR A 1 6   . 6   THR A OG1 16.312609  ? 18.821926    -74.664734   7.5759764    1 54
ATOM C CG2 . THR A 1 6   . 6   THR A CG2 15.908999  ? 18.900017    -73.535034   9.628051     1 55
ATOM N N   . SER A 1 7   . 7   SER A N   16.672411  ? 19.288607    -72.38716    5.1276793    1 56
ATOM C CA  . SER A 1 7   . 7   SER A CA  16.711628  ? 20.044962    -71.98007    3.93633      1 57
ATOM C C   . SER A 1 7   . 7   SER A C   17.35633   ? 19.765997    -70.53291    3.5174177    1 58
ATOM O O   . SER A 1 7   . 7   SER A O   18.215574  ? 20.683657    -69.83487    3.0950072    1 59
ATOM C CB  . SER A 1 7   . 7   SER A CB  17.828178  ? 19.771908    -72.93216    2.7751827    1 60
ATOM O OG  . SER A 1 7   . 7   SER A OG  17.55883   ? 18.40233     -72.92747    2.4414966    1 61
ATOM N N   . ARG A 1 8   . 8   ARG A N   17.639244  ? 18.56068     -70.07561    3.6887746    1 62
ATOM C CA  . ARG A 1 8   . 8   ARG A CA  17.528244  ? 18.222048    -68.66963    3.3822346    1 63
ATOM C C   . ARG A 1 8   . 8   ARG A C   17.306952  ? 18.860373    -67.680435   4.36021      1 64
ATOM O O   . ARG A 1 8   . 8   ARG A O   17.583364  ? 19.330973    -66.63236    3.9250264    1 65
ATOM C CB  . ARG A 1 8   . 8   ARG A CB  17.662683  ? 16.703653    -68.466644   3.3295865    1 66
ATOM C CG  . ARG A 1 8   . 8   ARG A CG  18.477192  ? 16.114155    -68.960976   2.0027745    1 67
ATOM C CD  . ARG A 1 8   . 8   ARG A CD  19.470545  ? 14.617261    -68.61807    1.929969     1 68
ATOM N NE  . ARG A 1 8   . 8   ARG A NE  21.884003  ? 14.04422     -68.99845    0.6260377    1 69
ATOM C CZ  . ARG A 1 8   . 8   ARG A CZ  20.114384  ? 12.780882    -68.84262    0.2588877    1 70
ATOM N NH1 . ARG A 1 8   . 8   ARG A NH1 19.187906  ? 11.898075    -68.323235   1.0717729    1 71
ATOM N NH2 . ARG A 1 8   . 8   ARG A NH2 19.67867   1 12.388491    -69.21012    -0.9187565   1 72
ATOM N N   . CYS A 1 9   . 9   CYS A N   19.162878  ? 18.910168    -68.01682    5.6089177    1 73
ATOM C CA  . CYS A 1 9   . 9   CYS A CA  19.13105   ? 19.584269    -67.161064   6.591668     1 74
ATOM C C   . CYS A 1 9   . 9   CYS A C   18.676683  ? 21.094322    -67.07953    6.3498526    1 75
ATOM O O   . CYS A 1 9   . 9   CYS A O   18.419617  ? 21.663042    -65.99701    6.4501963    1 76
ATOM C CB  . CYS A 1 9   . 9   CYS A CB  17.248579  ? 19.294088    -67.66397    8.0063       1 77
ATOM S SG  . CYS A 1 9   . 9   CYS A SG  17.594124  ? 17.560835    -67.38665    8.421269     1 78
ATOM N N   . LEU A 1 10  . 10  LEU A N   18.027582  ? 21.70898     -68.17719    5.9719543    1 79
ATOM C CA  . LEU A 1 10  . 10  LEU A CA  17.711798  ? 23.136894    -68.18099    5.6257253    1 80
ATOM C C   . LEU A 1 10  . 10  LEU A C   19.36346   ? 23.439516    -67.329704   4.3859887    1 81
ATOM O O   . LEU A 1 10  . 10  LEU A O   20.506174  ? 24.424383    -66.60072    4.3763065    1 82
ATOM C CB  . LEU A 1 10  . 10  LEU A CB  20.058144  ? 23.59329     -69.635735   5.423953     1 83
ATOM C CG  . LEU A 1 10  . 10  LEU A CG  20.3777    ? 24.322794    -70.19193    6.6512136    1 84
ATOM C CD1 . LEU A 1 10  . 10  LEU A CD1 20.497435  ? 24.128414    -71.701065   6.759565     1 85
ATOM C CD2 . LEU A 1 10  . 10  LEU A CD2 20.469545  ? 25.818491    -69.90983    6.533606     1 86
ATOM N N   . ALA A 1 11  . 11  ALA A N   20.34331   ? 22.598124    -67.39313    3.3948722    1 87
ATOM C CA  . ALA A 1 11  . 11  ALA A CA  20.578823  ? 22.768675    -66.55934    2.198302     1 88
ATOM C C   . ALA A 1 11  . 11  ALA A C   20.66556   ? 22.658623    -65.05867    2.513169     1 89
ATOM O O   . ALA A 1 11  . 11  ALA A O   21.303055  ? 23.441677    -64.264885   1.9961351    1 90
ATOM C CB  . ALA A 1 11  . 11  ALA A CB  22.011795  ? 21.746683    -66.98964    1.15151      1 91
ATOM N N   . LEU A 1 12  . 12  LEU A N   24.551592  ? 21.747032    -64.680984   3.373922     1 92
ATOM C CA  . LEU A 1 12  . 12  LEU A CA  18.879618  ? 21.620113    -63.289795   3.8365748    1 93
ATOM C C   . LEU A 1 12  . 12  LEU A C   19.241297  ? 22.835009    -62.849102   4.654311     1 94
ATOM O O   . LEU A 1 12  . 12  LEU A O   19.955233  ? 23.306473    -61.725418   4.4862776    1 95
ATOM C CB  . LEU A 1 12  . 12  LEU A CB  19.412916  ? 20.325935    -63.153305   4.656951     1 96
ATOM C CG  . LEU A 1 12  . 12  LEU A CG  19.088476  ? 19.180796    -62.515633   3.8431368    1 97
ATOM C CD1 . LEU A 1 12  . 12  LEU A CD1 18.391127  ? 17.817677    -63.038815   4.2952175    1 98
ATOM C CD2 . LEU A 1 12  . 12  LEU A CD2 17.51014   ? 19.193172    -60.998386   4.032518     1 99
ATOM N N   . PHE A 1 13  . 13  PHE A N   17.616562  ? 23.356047    -63.72835    5.466111     1 100
ATOM C CA  . PHE A 1 13  . 13  PHE A CA  17.065746  ? 24.532913    -63.41617    6.2856865    1 101
ATOM C C   . PHE A 1 13  . 13  PHE A C   17.87024   ? 25.80874     -63.25386    5.44366      1 102
ATOM O O   . PHE A 1 13  . 13  PHE A O   17.813486  ? 26.614044    -62.366592   5.716023     1 103
ATOM C CB  . PHE A 1 13  . 13  PHE A CB  18.449207  ? 24.689377    -64.50994    7.3442416    1 104
ATOM C CG  . PHE A 1 13  . 13  PHE A CG  19.532705  ? 25.426132    -64.022964   8.568914     1 105
ATOM C CD1 . PHE A 1 13  . 13  PHE A CD1 19.051647  ? 24.734861    -63.322018   9.570422     1 106
ATOM C CD2 . PHE A 1 13  . 13  PHE A CD2 18.748737  ? 26.799217    -64.26637    8.717411     1 107
ATOM C CE1 . PHE A 1 13  . 13  PHE A CE1 18.791399  ? 25.410639    -62.859314   10.713422    1 108
ATOM C CE2 . PHE A 1 13  . 13  PHE A CE2 18.591799  ? 27.484152    -63.81188    9.854245     1 109
ATOM C CZ  . PHE A 1 13  . 13  PHE A CZ  18.42281   ? 26.785048    -63.10626    10.849876    1 110
ATOM N N   . LEU A 1 14  . 14  LEU A N   18.725622  ? 25.956253    -64.05023    4.412116     1 111
ATOM C CA  . LEU A 1 14  . 14  LEU A CA  18.888857  ? 27.064802    -63.912045   3.4584115    1 112
ATOM C C   . LEU A 1 14  . 14  LEU A C   19.828087  ? 26.974352    -62.626602   2.6324725    1 113
ATOM O O   . LEU A 1 14  . 14  LEU A O   20.89742   ? 27.996223    -61.998837   2.3820646    1 114
ATOM C CB  . LEU A 1 14  . 14  LEU A CB  23.45646   ? 27.105043    -65.144714   2.542007     1 115
ATOM C CG  . LEU A 1 14  . 14  LEU A CG  18.461845  ? 27.870148    -66.32379    3.1553202    1 116
ATOM C CD1 . LEU A 1 14  . 14  LEU A CD1 17.684483  ? 27.502699    -67.621315   2.442202     1 117
ATOM C CD2 . LEU A 1 14  . 14  LEU A CD2 18.272175  ? 29.381876    -66.12383    3.023167     1 118
ATOM N N   . LEU A 1 15  . 15  LEU A N   17.793074  ? 25.785126    -62.22787    2.2624774    1 119
ATOM C CA  . LEU A 1 15  . 15  LEU A CA  17.610544  ? 25.579472    -60.955353   1.5548775    1 120
ATOM C C   . LEU A 1 15  . 15  LEU A C   17.062044  ? 25.892996    -59.731728   2.4289424    1 121
ATOM O O   . LEU A 1 15  . 15  LEU A O   16.714117  ? 26.410662    -58.749084   1.9215957    1 122
ATOM C CB  . LEU A 1 15  . 15  LEU A CB  15.924986  ? 24.134933    -60.88753    1.0376552    1 123
ATOM C CG  . LEU A 1 15  . 15  LEU A CG  16.298141  ? 23.972513    -61.493553   -0.36336213  1 124
ATOM C CD1 . LEU A 1 15  . 15  LEU A CD1 16.712894  ? 22.518993    -61.871143   -0.6152489   1 125
ATOM C CD2 . LEU A 1 15  . 15  LEU A CD2 16.421974  ? 24.391743    -60.48446    -1.4359682   1 126
ATOM N N   . LEU A 1 16  . 16  LEU A N   18.113037  ? 25.6087      -59.81205    3.6966746    1 127
ATOM C CA  . LEU A 1 16  . 16  LEU A CA  18.930948  ? 25.907644    -58.712883   4.62262      1 128
ATOM C C   . LEU A 1 16  . 16  LEU A C   18.552034  ? 27.393454    -58.60744    4.9826775    1 129
ATOM O O   . LEU A 1 16  . 16  LEU A O   18.834019  ? 27.874765    -57.510815   5.233911     1 130
ATOM C CB  . LEU A 1 16  . 16  LEU A CB  18.936195  ? 25.060425    -58.89726    5.8893204    1 131
ATOM C CG  . LEU A 1 16  . 16  LEU A CG  18.933456  ? 23.607075    -58.41799    5.715669     1 132
ATOM C CD1 . LEU A 1 16  . 16  LEU A CD1 18.821287  ? 22.727674    -58.989822   6.81396      1 133
ATOM C CD2 . LEU A 1 16  . 16  LEU A CD2 19.066906  ? 23.523983    -56.892757   5.7924533    1 134
ATOM N N   . ASN A 1 17  . 17  ASN A N   19.20339   ? 28.109028    -59.724224   5.000148     1 135
ATOM C CA  . ASN A 1 17  . 17  ASN A CA  19.910856  ? 29.522873    -59.74827    5.3972173    1 136
ATOM C C   . ASN A 1 17  . 17  ASN A C   20.544933  ? 30.512583    -59.61179    4.2426476    1 137
ATOM O O   . ASN A 1 17  . 17  ASN A O   22.92436   ? 31.701397    -59.44919    4.504297     1 138
ATOM C CB  . ASN A 1 17  . 17  ASN A CB  19.323301  ? 29.794193    -61.02184    6.2046695    1 139
ATOM C CG  . ASN A 1 17  . 17  ASN A CG  18.830256  ? 29.390554    -60.882034   7.6508894    1 140
ATOM O OD1 . ASN A 1 17  . 17  ASN A OD1 19.2752    ? 29.455019    -59.825138   8.254104     1 141
ATOM N ND2 . ASN A 1 17  . 17  ASN A ND2 18.844103  ? 28.989388    -61.964737   8.271953     1 142
ATOM N N   . HIS A 1 18  . 18  HIS A N   18.827013  ? 30.09665     -59.70449    3.0200567    1 143
ATOM C CA  . HIS A 1 18  . 18  HIS A CA  18.430498  ? 30.985739    -59.34242    1.9256177    1 144
ATOM C C   . HIS A 1 18  . 18  HIS A C   17.852879  ? 31.253065    -57.846645   2.0078344    1 145
ATOM O O   . HIS A 1 18  . 18  HIS A O   17.557093  ? 30.318003    -57.05567    1.8721061    1 146
ATOM C CB  . HIS A 1 18  . 18  HIS A CB  17.71811   ? 30.417578    -59.758137   0.5639718    1 147
ATOM C CG  . HIS A 1 18  . 18  HIS A CG  17.912683  ? 30.97742     -61.093464   0.13932642   1 148
ATOM N ND1 . HIS A 1 18  . 18  HIS A ND1 17.666739  1 32.316887    -61.371586   -0.06875944  1 149
ATOM C CD2 . HIS A 1 18  . 18  HIS A CD2 19.0734    ? 30.287868    -62.235775   -0.08859346  1 150
ATOM C CE1 . HIS A 1 18  . 18  HIS A CE1 20.112907  ? 32.434822    -62.65558    -0.4218513   1 151
ATOM N NE2 . HIS A 1 18  . 18  HIS A NE2 19.734638  ? 31.208954    -63.22077    -0.43516037  1 152
ATOM N N   . PRO A 1 19  . 19  PRO A N   19.80221   ? 32.50645     -57.43808    2.2321527    1 153
ATOM C CA  . PRO A 1 19  . 19  PRO A CA  19.936321  ? 32.84271     -56.0406     2.1256678    1 154
ATOM C C   . PRO A 1 19  . 19  PRO A C   19.913322  ? 32.550266    -55.643906   0.6872308    1 155
ATOM O O   . PRO A 1 19  . 19  PRO A O   19.781374  ? 33.254932    -56.04078    -0.22706383  1 156
ATOM C CB  . PRO A 1 19  . 19  PRO A CB  19.96868   ? 34.325497    -55.934006   2.5020847    1 157
ATOM C CG  . PRO A 1 19  . 19  PRO A CG  20.135586  ? 34.876072    -57.306732   2.1466618    1 158
ATOM C CD  . PRO A 1 19  . 19  PRO A CD  20.557007  ? 33.697144    -58.255844   2.3329935    1 159
ATOM N N   . THR A 1 20  . 20  THR A N   21.180555  ? 31.483675    -54.95815    0.49881515   1 160
ATOM C CA  . THR A 1 20  . 20  THR A CA  23.491215  ? 31.246696    -54.277073   -0.76134735  1 161
ATOM C C   . THR A 1 20  . 20  THR A C   20.044127  ? 32.49344     -53.4531     -1.0045474   1 162
ATOM O O   . THR A 1 20  . 20  THR A O   20.837065  ? 32.867867    -52.69106    -0.111242086 1 163
ATOM C CB  . THR A 1 20  . 20  THR A CB  21.316017  ? 30.00687     -53.38174    -0.72768337  1 164
ATOM O OG1 . THR A 1 20  . 20  THR A OG1 20.634035  ? 29.864754    -52.77104    0.5275601    1 165
ATOM C CG2 . THR A 1 20  . 20  THR A CG2 20.534834  ? 28.762896    -54.194233   -1.0037117   1 166
ATOM N N   . PRO A 1 21  . 21  PRO A N   19.783154  ? 33.196278    -53.662884   -2.1220105   1 167
ATOM C CA  . PRO A 1 21  . 21  PRO A CA  18.65264   ? 34.369286    -52.872723   -2.414656    1 168
ATOM C C   . PRO A 1 21  . 21  PRO A C   17.675844  ? 33.937378    -51.42529    -2.2857058   1 169
ATOM O O   . PRO A 1 21  . 21  PRO A O   17.329062  ? 32.938736    -51.025932   -2.8832731   1 170
ATOM C CB  . PRO A 1 21  . 21  PRO A CB  17.927048  ? 34.800457    -53.251884   -3.833055    1 171
ATOM C CG  . PRO A 1 21  . 21  PRO A CG  17.234892  ? 33.53334     -53.827114   -4.454546    1 172
ATOM C CD  . PRO A 1 21  . 21  PRO A CD  19.548138  ? 32.79052     -54.441063   -3.275463    1 173
ATOM N N   . ILE A 1 22  . 22  ILE A N   20.54      ? 34.650665    -50.69813    -1.44265     1 174
ATOM C CA  . ILE A 1 22  . 22  ILE A CA  20.066906  ? 34.47055     -49.265747   -1.3085647   1 175
ATOM C C   . ILE A 1 22  . 22  ILE A C   20.131561  ? 34.836845    -48.720867   -2.67854     1 176
ATOM O O   . ILE A 1 22  . 22  ILE A O   20.162922  ? 36.004196    -48.516296   -2.977935    1 177
ATOM C CB  . ILE A 1 22  . 22  ILE A CB  19.836845  ? 35.358486    -48.69363    -0.17811134  1 178
ATOM C CG1 . ILE A 1 22  . 22  ILE A CG1 19.658384  ? 35.071457    -49.3949     1.1631987    1 179
ATOM C CG2 . ILE A 1 22  . 22  ILE A CG2 19.906748  ? 35.125397    -47.18002    -0.054441787 1 180
ATOM C CD1 . ILE A 1 22  . 22  ILE A CD1 20.126947  ? 36.040596    -49.02141    2.285301     1 181
ATOM N N   . LEU A 1 23  . 23  LEU A N   21.15663   ? 33.860443    -48.632893   -3.5345294   1 182
ATOM C CA  . LEU A 1 23  . 23  LEU A CA  21.878815  ? 33.985172    -47.82933    -4.7310596   1 183
ATOM C C   . LEU A 1 23  . 23  LEU A C   23.822409  ? 34.49851     -46.486877   -4.234724    1 184
ATOM O O   . LEU A 1 23  . 23  LEU A O   19.085705  ? 33.945347    -45.98304    -3.2486808   1 185
ATOM C CB  . LEU A 1 23  . 23  LEU A CB  17.865585  ? 32.623363    -47.696815   -5.4301934   1 186
ATOM C CG  . LEU A 1 23  . 23  LEU A CG  18.36      ? 32.333088    -48.866707   -6.3748302   1 187
ATOM C CD1 . LEU A 1 23  . 23  LEU A CD1 17.881428  ? 30.844288    -48.941113   -6.6829023   1 188
ATOM C CD2 . LEU A 1 23  . 23  LEU A CD2 17.77719   ? 33.086334    -48.70904    -7.683697    1 189
ATOM N N   . PRO A 1 24  . 24  PRO A N   17.1227    ? 35.589375    -45.984505   -4.823086    1 190
ATOM C CA  . PRO A 1 24  . 24  PRO A CA  16.694063  ? 36.069153    -44.684326   -4.435229    1 191
ATOM C C   . PRO A 1 24  . 24  PRO A C   16.41039   ? 34.851856    -43.790028   -4.4509006   1 192
ATOM O O   . PRO A 1 24  . 24  PRO A O   16.56171   ? 34.142513    -43.760403   -5.453887    1 193
ATOM C CB  . PRO A 1 24  . 24  PRO A CB  16.738817  ? 37.11606     -44.283768   -5.4728456   1 194
ATOM C CG  . PRO A 1 24  . 24  PRO A CG  16.625282  ? 36.77997     -45.151127   -6.6761227   1 195
ATOM C CD  . PRO A 1 24  . 24  PRO A CD  18.217777  ? 36.179703    -46.415047   -6.0635214   1 196
ATOM N N   . ALA A 1 25  . 25  ALA A N   19.211403  ? 34.570248    -43.20421    -3.2914627   1 197
ATOM C CA  . ALA A 1 25  . 25  ALA A CA  18.819324  ? 33.46456     -42.27953    -3.177943    1 198
ATOM C C   . ALA A 1 25  . 25  ALA A C   18.978083  ? 33.680775    -41.30063    -4.3119574   1 199
ATOM O O   . ALA A 1 25  . 25  ALA A O   19.102406  ? 34.651043    -40.55324    -4.2901297   1 200
ATOM C CB  . ALA A 1 25  . 25  ALA A CB  19.058422  ? 33.501595    -41.60378    -1.8028412   1 201
ATOM N N   . PHE A 1 26  . 26  PHE A N   18.936821  ? 32.868717    -41.44243    -5.3192997   1 202
ATOM C CA  . PHE A 1 26  . 26  PHE A CA  19.160458  ? 32.771343    -40.390186   -6.2952623   1 203
ATOM C C   . PHE A 1 26  . 26  PHE A C   19.304527  ? 32.591423    -39.16988    -5.4307413   1 204
ATOM O O   . PHE A 1 26  . 26  PHE A O   19.980047  ? 31.613344    -39.094284   -4.6832333   1 205
ATOM C CB  . PHE A 1 26  . 26  PHE A CB  20.410742  ? 31.573711    -40.607517   -7.223137    1 206
ATOM C CG  . PHE A 1 26  . 26  PHE A CG  22.598785  ? 31.934464    -41.38882    -8.467646    1 207
ATOM C CD1 . PHE A 1 26  . 26  PHE A CD1 18.385181  ? 32.330696    -40.70458    -9.625766    1 208
ATOM C CD2 . PHE A 1 26  . 26  PHE A CD2 18.429884  ? 31.868505    -42.78015    -8.474607    1 209
ATOM C CE1 . PHE A 1 26  . 26  PHE A CE1 18.939882  ? 32.6645      -41.421455   -10.789052   1 210
ATOM C CE2 . PHE A 1 26  . 26  PHE A CE2 18.497799  ? 32.206272    -43.50438    -9.633572    1 211
ATOM C CZ  . PHE A 1 26  . 26  PHE A CZ  18.666569  ? 32.599083    -42.822792   -10.789545   1 212
ATOM N N   . SER A 1 27  . 27  SER A N   17.977562  ? 33.62454     -38.347374   -5.437167    1 213
ATOM C CA  . SER A 1 27  . 27  SER A CA  17.36252   ? 33.473125    -37.032528   -4.8774786   1 214
ATOM C C   . SER A 1 27  . 27  SER A C   17.494446  ? 32.17895     -36.552105   -5.483866    1 215
ATOM O O   . SER A 1 27  . 27  SER A O   17.502014  ? 32.09126     -36.424305   -6.7034173   1 216
ATOM C CB  . SER A 1 27  . 27  SER A CB  17.751303  ? 34.64198     -36.12713    -5.269129    1 217
ATOM O OG  . SER A 1 27  . 27  SER A OG  17.42575   ? 34.89013     -36.20837    -6.6633034   1 218
ATOM N N   . ASN A 1 28  . 28  ASN A N   18.501411  ? 31.183792    -36.449528   -4.6439705   1 219
ATOM C CA  . ASN A 1 28  . 28  ASN A CA  19.324802  ? 30.04061     -35.657257   -5.006044    1 220
ATOM C C   . ASN A 1 28  . 28  ASN A C   19.03909   ? 30.67655     -34.319435   -5.3346515   1 221
ATOM O O   . ASN A 1 28  . 28  ASN A O   19.16728   ? 30.937479    -33.519215   -4.4505067   1 222
ATOM C CB  . ASN A 1 28  . 28  ASN A CB  19.322441  ? 29.03687     -35.560738   -3.8404868   1 223
ATOM C CG  . ASN A 1 28  . 28  ASN A CG  19.31316   ? 27.9976      -36.66371    -3.8276215   1 224
ATOM O OD1 . ASN A 1 28  . 28  ASN A OD1 19.326628  ? 27.707174    -37.29245    -4.822317    1 225
ATOM N ND2 . ASN A 1 28  . 28  ASN A ND2 19.402052  ? 27.371275    -36.883423   -2.6884568   1 226
ATOM N N   . GLN A 1 29  . 29  GLN A N   19.433434  ? 31.034246    -34.158596   -6.5807934   1 227
ATOM C CA  . GLN A 1 29  . 29  GLN A CA  20.079329  ? 31.014397    -32.85692    -7.1687975   1 228
ATOM C C   . GLN A 1 29  . 29  GLN A C   20.61303   ? 29.58622     -32.44013    -6.9195914   1 229
ATOM O O   . GLN A 1 29  . 29  GLN A O   22.750854  ? 28.676775    -32.789665   -7.658941    1 230
ATOM C CB  . GLN A 1 29  . 29  GLN A CB  18.903831  ? 31.35314     -32.902763   -8.653644    1 231
ATOM C CG  . GLN A 1 29  . 29  GLN A CG  18.761581  ? 32.863354    -33.042255   -8.906747    1 232
ATOM C CD  . GLN A 1 29  . 29  GLN A CD  19.164352  ? 33.216187    -33.003845   -10.399472   1 233
ATOM O OE1 . GLN A 1 29  . 29  GLN A OE1 18.795359  ? 32.390526    -33.191288   -11.2625     1 234
ATOM N NE2 . GLN A 1 29  . 29  GLN A NE2 18.840593  ? 34.465145    -32.790146   -10.719053   1 235
ATOM N N   . THR A 1 30  . 30  THR A N   18.4872    ? 29.421022    -31.822502   -5.797663    1 236
ATOM C CA  . THR A 1 30  . 30  THR A CA  18.422995  ? 28.330893    -30.918425   -5.572349    1 237
ATOM C C   . THR A 1 30  . 30  THR A C   18.127602  ? 28.440191    -30.00553    -6.762182    1 238
ATOM O O   . THR A 1 30  . 30  THR A O   18.070803  ? 29.275763    -29.118858   -6.7932315   1 239
ATOM C CB  . THR A 1 30  . 30  THR A CB  17.960838  ? 28.500166    -30.146435   -4.255357    1 240
ATOM O OG1 . THR A 1 30  . 30  THR A OG1 17.660685  ? 29.838223    -29.785404   -4.034776    1 241
ATOM C CG2 . THR A 1 30  . 30  THR A CG2 18.957973  ? 28.058739    -30.99902    -3.0762718   1 242
ATOM N N   . TYR A 1 31  . 31  TYR A N   19.8163    ? 27.702768    -30.350458   -7.7745595   1 243
ATOM C CA  . TYR A 1 31  . 31  TYR A CA  19.532316  ? 27.412718    -29.401556   -8.820665    1 244
ATOM C C   . TYR A 1 31  . 31  TYR A C   19.709024  ? 27.071352    -28.151363   -8.047069    1 245
ATOM O O   . TYR A 1 31  . 31  TYR A O   19.915215  ? 26.187864    -28.242094   -7.186232    1 246
ATOM C CB  . TYR A 1 31  . 31  TYR A CB  19.927242  ? 26.207869    -29.86266    -9.642262    1 247
ATOM C CG  . TYR A 1 31  . 31  TYR A CG  20.014456  ? 26.56844     -30.894361   -10.685924   1 248
ATOM C CD1 . TYR A 1 31  . 31  TYR A CD1 19.950258  ? 26.98513     -30.478453   -11.956708   1 249
ATOM C CD2 . TYR A 1 31  . 31  TYR A CD2 19.980892  ? 26.47686     -32.267433   -10.384618   1 250
ATOM C CE1 . TYR A 1 31  . 31  TYR A CE1 20.577213  ? 27.324106    -31.43868    -12.926903   1 251
ATOM C CE2 . TYR A 1 31  . 31  TYR A CE2 20.95967   ? 26.817831    -33.225727   -11.348936   1 252
ATOM C CZ  . TYR A 1 31  . 31  TYR A CZ  23.131205  ? 27.238873    -32.811794   -12.621202   1 253
ATOM O OH  . TYR A 1 31  . 31  TYR A OH  19.001793  ? 27.562729    -33.748825   -13.5693865  1 254
ATOM N N   . PRO A 1 32  . 32  PRO A N   18.75303   ? 27.843834    -27.07516    -8.234869    1 255
ATOM C CA  . PRO A 1 32  . 32  PRO A CA  19.350903  ? 27.527754    -25.860075   -7.5335655   1 256
ATOM C C   . PRO A 1 32  . 32  PRO A C   18.920452  ? 26.059158    -25.658255   -7.8039827   1 257
ATOM O O   . PRO A 1 32  . 32  PRO A O   18.774155  ? 25.652672    -25.642696   -8.964016    1 258
ATOM C CB  . PRO A 1 32  . 32  PRO A CB  18.121233  ? 28.415588    -24.767153   -8.142105    1 259
ATOM C CG  . PRO A 1 32  . 32  PRO A CG  17.497128  ? 28.828552    -25.34176    -9.493516    1 260
ATOM C CD  . PRO A 1 32  . 32  PRO A CD  17.689266  ? 28.823906    -26.857224   -9.271999    1 261
ATOM N N   . THR A 1 33  . 33  THR A N   17.670856  ? 25.281242    -25.716778   -6.753199    1 262
ATOM C CA  . THR A 1 33  . 33  THR A CA  18.055832  ? 23.83927     -25.59272    -6.8604507   1 263
ATOM C C   . THR A 1 33  . 33  THR A C   17.725975  ? 23.651941    -24.27477    -7.55918     1 264
ATOM O O   . THR A 1 33  . 33  THR A O   18.725792  ? 23.945284    -23.235569   -6.9805245   1 265
ATOM C CB  . THR A 1 33  . 33  THR A CB  19.628508  ? 23.168161    -25.585634   -5.486108    1 266
ATOM O OG1 . THR A 1 33  . 33  THR A OG1 19.28905   ? 24.006674    -24.99828    -4.522162    1 267
ATOM C CG2 . THR A 1 33  . 33  THR A CG2 19.460764  ? 22.870558    -27.001818   -5.018675    1 268
ATOM N N   . ILE A 1 34  . 34  ILE A N   19.535297  ? 23.342318    -24.349213   -8.8349085   1 269
ATOM C CA  . ILE A 1 34  . 34  ILE A CA  19.448814  ? 23.132948    -23.159788   -9.634464    1 270
ATOM C C   . ILE A 1 34  . 34  ILE A C   19.443657  ? 21.977892    -22.48795    -8.934895    1 271
ATOM O O   . ILE A 1 34  . 34  ILE A O   19.638992  ? 20.848259    -22.9721     -9.027126    1 272
ATOM C CB  . ILE A 1 34  . 34  ILE A CB  19.719439  ? 22.8291      -23.510225   -11.104217   1 273
ATOM C CG1 . ILE A 1 34  . 34  ILE A CG1 20.373964  ? 24.020552    -24.247751   -11.753189   1 274
ATOM C CG2 . ILE A 1 34  . 34  ILE A CG2 21.049639  ? 22.503647    -22.228662   -11.877731   1 275
ATOM C CD1 . ILE A 1 34  . 34  ILE A CD1 23.130072  ? 23.760214    -24.741747   -13.174267   1 276
ATOM N N   . GLU A 1 35  . 35  GLU A N   19.751791  ? 22.295889    -21.488394   -8.13665     1 277
ATOM C CA  . GLU A 1 35  . 35  GLU A CA  19.337584  ? 21.27347     -20.761835   -7.403529    1 278
ATOM C C   . GLU A 1 35  . 35  GLU A C   19.96817   ? 20.241428    -20.336243   -8.4427395   1 279
ATOM O O   . GLU A 1 35  . 35  GLU A O   19.685144  ? 20.625761    -19.74806    -9.463238    1 280
ATOM C CB  . GLU A 1 35  . 35  GLU A CB  19.436768  ? 21.851126    -19.532673   -6.694705    1 281
ATOM C CG  . GLU A 1 35  . 35  GLU A CG  18.83522   ? 22.623579    -19.875647   -5.419878    1 282
ATOM C CD  . GLU A 1 35  . 35  GLU A CD  18.136421  ? 23.007132    -18.587671   -4.6729956   1 283
ATOM O OE1 . GLU A 1 35  . 35  GLU A OE1 18.211275  ? 23.053173    -18.611656   -3.435584    1 284
ATOM O OE2 . GLU A 1 35  . 35  GLU A OE2 17.96046   ? 23.217169    -17.539703   -5.312966    1 285
ATOM N N   . PRO A 1 36  . 36  PRO A N   18.4104    ? 18.995014    -20.686419   -8.258978    1 286
ATOM C CA  . PRO A 1 36  . 36  PRO A CA  18.24519   ? 17.987787    -20.372047   -9.249966    1 287
ATOM C C   . PRO A 1 36  . 36  PRO A C   18.769758  ? 18.007185    -18.86814    -9.458002    1 288
ATOM O O   . PRO A 1 36  . 36  PRO A O   19.724316  ? 17.86192     -18.099165   -8.514989    1 289
ATOM C CB  . PRO A 1 36  . 36  PRO A CB  19.321314  ? 16.663626    -20.889393   -8.681888    1 290
ATOM C CG  . PRO A 1 36  . 36  PRO A CG  19.052605  ? 16.92674     -20.982841   -7.1888375   1 291
ATOM C CD  . PRO A 1 36  . 36  PRO A CD  19.089457  ? 18.413073    -21.294203   -7.0998526   1 292
ATOM N N   . LYS A 1 37  . 37  LYS A N   18.922508  ? 18.269241    -18.447876   -10.682422   1 293
ATOM C CA  . LYS A 1 37  . 37  LYS A CA  18.751566  ? 18.318657    -17.024979   -10.99345    1 294
ATOM C C   . LYS A 1 37  . 37  LYS A C   19.030853  ? 17.012403    -16.389414   -10.539825   1 295
ATOM O O   . LYS A 1 37  . 37  LYS A O   19.213207  ? 15.953814    -16.98143    -10.773349   1 296
ATOM C CB  . LYS A 1 37  . 37  LYS A CB  19.974586  ? 18.537657    -16.784733   -12.492642   1 297
ATOM C CG  . LYS A 1 37  . 37  LYS A CG  20.835814  ? 19.987162    -17.070063   -12.9177     1 298
ATOM C CD  . LYS A 1 37  . 37  LYS A CD  23.174355  ? 20.192955    -16.664692   -14.385955   1 299
ATOM C CE  . LYS A 1 37  . 37  LYS A CE  19.507223  ? 21.654139    -16.873343   -14.8023     1 300
ATOM N NZ  . LYS A 1 37  . 37  LYS A NZ  19.028355  1 21.91576     -16.405645   -16.184528   1 301
ATOM N N   . PRO A 1 38  . 38  PRO A N   19.533287  ? 17.055613    -15.202528   -9.929948    1 302
ATOM C CA  . PRO A 1 38  . 38  PRO A CA  19.124763  ? 15.847615    -14.514049   -9.5022      1 303
ATOM C C   . PRO A 1 38  . 38  PRO A C   19.009863  ? 14.828328    -14.447493   -10.629939   1 304
ATOM O O   . PRO A 1 38  . 38  PRO A O   18.312094  ? 15.173612    -14.148566   -11.773674   1 305
ATOM C CB  . PRO A 1 38  . 38  PRO A CB  17.699415  ? 16.298256    -13.126633   -9.064894    1 306
ATOM C CG  . PRO A 1 38  . 38  PRO A CG  17.772978  ? 17.741022    -13.342345   -8.641555    1 307
ATOM C CD  . PRO A 1 38  . 38  PRO A CD  17.984964  ? 18.226412    -14.427804   -9.589396    1 308
ATOM N N   . PHE A 1 39  . 39  PHE A N   18.197933  ? 13.585974    -14.693444   -10.313792   1 309
ATOM C CA  . PHE A 1 39  . 39  PHE A CA  17.836514  ? 12.504843    -14.797085   -11.29025    1 310
ATOM C C   . PHE A 1 39  . 39  PHE A C   18.913519  ? 12.428935    -13.586211   -12.224542   1 311
ATOM O O   . PHE A 1 39  . 39  PHE A O   19.676079  ? 12.279065    -13.753089   -13.434379   1 312
ATOM C CB  . PHE A 1 39  . 39  PHE A CB  19.366035  ? 11.197505    -14.974399   -10.520769   1 313
ATOM C CG  . PHE A 1 39  . 39  PHE A CG  19.504436  ? 9.969783     -15.0415     -11.403756   1 314
ATOM C CD1 . PHE A 1 39  . 39  PHE A CD1 19.627878  ? 9.575628     -16.258068   -11.984555   1 315
ATOM C CD2 . PHE A 1 39  . 39  PHE A CD2 19.579214  ? 9.218575     -13.880755   -11.6495285  1 316
ATOM C CE1 . PHE A 1 39  . 39  PHE A CE1 19.537397  ? 8.43257      -16.323643   -12.799649   1 317
ATOM C CE2 . PHE A 1 39  . 39  PHE A CE2 19.680035  ? 8.078039     -13.9359865  -12.461642   1 318
ATOM C CZ  . PHE A 1 39  . 39  PHE A CZ  19.771452  ? 7.6772943    -15.158776   -13.032685   1 319
ATOM N N   . LEU A 1 40  . 40  LEU A N   20.491238  ? 12.616188    -12.385263   -11.699043   1 320
ATOM C CA  . LEU A 1 40  . 40  LEU A CA  21.0424    ? 12.600038    -11.151699   -12.482312   1 321
ATOM C C   . LEU A 1 40  . 40  LEU A C   23.0954    ? 13.701635    -11.101558   -13.534344   1 322
ATOM O O   . LEU A 1 40  . 40  LEU A O   19.018812  ? 13.456121    -10.625309   -14.635287   1 323
ATOM C CB  . LEU A 1 40  . 40  LEU A CB  18.955183  ? 12.712886    -9.9451275   -11.545213   1 324
ATOM C CG  . LEU A 1 40  . 40  LEU A CG  19.436756  ? 11.483468    -9.720713    -10.648007   1 325
ATOM C CD1 . LEU A 1 40  . 40  LEU A CD1 18.928322  ? 11.747316    -8.538785    -9.729765    1 326
ATOM C CD2 . LEU A 1 40  . 40  LEU A CD2 18.724636  ? 10.226613    -9.427504    -11.468014   1 327
ATOM N N   . TYR A 1 41  . 41  TYR A N   17.914394  ? 14.869408    -11.635861   -13.258448   1 328
ATOM C CA  . TYR A 1 41  . 41  TYR A CA  17.177025  ? 15.950933    -11.705167   -14.245076   1 329
ATOM C C   . TYR A 1 41  . 41  TYR A C   17.159016  ? 15.639628    -12.70321    -15.353134   1 330
ATOM O O   . TYR A 1 41  . 41  TYR A O   17.1603    ? 15.934986    -12.439126   -16.511126   1 331
ATOM C CB  . TYR A 1 41  . 41  TYR A CB  17.382318  ? 17.267172    -12.063746   -13.5647545  1 332
ATOM C CG  . TYR A 1 41  . 41  TYR A CG  17.105955  ? 17.86818     -10.921534   -12.771715   1 333
ATOM C CD1 . TYR A 1 41  . 41  TYR A CD1 18.15612   ? 18.582329    -9.908416    -13.436275   1 334
ATOM C CD2 . TYR A 1 41  . 41  TYR A CD2 19.05152   ? 17.7341      -10.876183   -11.381423   1 335
ATOM C CE1 . TYR A 1 41  . 41  TYR A CE1 18.687084  ? 19.15142     -8.847762    -12.716141   1 336
ATOM C CE2 . TYR A 1 41  . 41  TYR A CE2 18.753675  ? 18.295582    -9.818849    -10.644054   1 337
ATOM C CZ  . TYR A 1 41  . 41  TYR A CZ  18.809572  ? 19.006762    -8.806695    -11.312866   1 338
ATOM O OH  . TYR A 1 41  . 41  TYR A OH  18.664928  ? 19.56228     -7.7712336   -10.600718   1 339
ATOM N N   . VAL A 1 42  . 42  VAL A N   18.592026  ? 14.999571    -13.7964     -15.020465   1 340
ATOM C CA  . VAL A 1 42  . 42  VAL A CA  18.833342  ? 14.557298    -14.773149   -16.021215   1 341
ATOM C C   . VAL A 1 42  . 42  VAL A C   19.018599  ? 13.504513    -14.165004   -16.936468   1 342
ATOM O O   . VAL A 1 42  . 42  VAL A O   19.689009  ? 13.607396    -14.2921295  -18.157654   1 343
ATOM C CB  . VAL A 1 42  . 42  VAL A CB  20.442774  ? 14.02475     -16.047503   -15.347369   1 344
ATOM C CG1 . VAL A 1 42  . 42  VAL A CG1 22.618324  ? 15.103707    -16.6967     -14.474525   1 345
ATOM C CG2 . VAL A 1 42  . 42  VAL A CG2 18.55802   ? 13.582258    -17.087887   -16.379547   1 346
ATOM N N   . VAL A 1 43  . 43  VAL A N   18.427832  ? 12.539655    -13.477652   -16.373545   1 347
ATOM C CA  . VAL A 1 43  . 43  VAL A CA  19.02969   ? 11.506239    -12.770283   -17.13671    1 348
ATOM C C   . VAL A 1 43  . 43  VAL A C   18.651247  ? 12.11549     -11.663429   -17.980078   1 349
ATOM O O   . VAL A 1 43  . 43  VAL A O   18.136847  ? 11.808051    -11.56505    -19.167055   1 350
ATOM C CB  . VAL A 1 43  . 43  VAL A CB  17.258347  ? 10.418594    -12.212171   -16.202757   1 351
ATOM C CG1 . VAL A 1 43  . 43  VAL A CG1 16.578758  ? 9.629526     -13.350656   -15.555912   1 352
ATOM C CG2 . VAL A 1 43  . 43  VAL A CG2 16.67469   ? 9.408815     -11.328773   -16.941666   1 353
ATOM N N   . GLY A 1 44  . 44  GLY A N   16.807076  ? 13.004768    -10.869772   -17.419077   1 354
ATOM C CA  . GLY A 1 44  . 44  GLY A CA  17.123444  ? 13.708111    -9.799195    -18.117655   1 355
ATOM C C   . GLY A 1 44  . 44  GLY A C   16.797539  ? 14.537261    -10.317074   -19.283184   1 356
ATOM O O   . GLY A 1 44  . 44  GLY A O   17.853594  ? 14.434713    -9.799616    -20.393078   1 357
ATOM N N   . ARG A 1 45  . 45  ARG A N   18.521488  ? 15.258494    -11.391888   -19.08603    1 358
ATOM C CA  . ARG A 1 45  . 45  ARG A CA  18.148195  ? 16.03427     -12.042601   -20.148552   1 359
ATOM C C   . ARG A 1 45  . 45  ARG A C   18.186825  ? 15.154765    -12.5199585  -21.287363   1 360
ATOM O O   . ARG A 1 45  . 45  ARG A O   18.25679   ? 15.50955     -12.321463   -22.445518   1 361
ATOM C CB  . ARG A 1 45  . 45  ARG A CB  18.126064  ? 16.852146    -13.193789   -19.55459    1 362
ATOM C CG  . ARG A 1 45  . 45  ARG A CG  18.064955  ? 17.830065    -13.771996   -20.57945    1 363
ATOM C CD  . ARG A 1 45  . 45  ARG A CD  18.264408  ? 18.685972    -14.853757   -19.924404   1 364
ATOM N NE  . ARG A 1 45  . 45  ARG A NE  18.424202  ? 19.746534    -15.314182   -20.833315   1 365
ATOM C CZ  . ARG A 1 45  . 45  ARG A CZ  18.9689    ? 20.771725    -16.07493    -20.507849   1 366
ATOM N NH1 . ARG A 1 45  . 45  ARG A NH1 19.650757  ? 20.910028    -16.547985   -19.30001    1 367
ATOM N NH2 . ARG A 1 45  . 45  ARG A NH2 21.83687   1 21.683022    -16.369556   -21.37809    1 368
ATOM N N   . LYS A 1 46  . 46  LYS A N   17.713614  ? 14.027475    -13.109559   -20.983301   1 369
ATOM C CA  . LYS A 1 46  . 46  LYS A CA  18.043077  ? 13.068376    -13.533492   -22.003983   1 370
ATOM C C   . LYS A 1 46  . 46  LYS A C   18.593412  ? 12.54245     -12.339929   -22.79886    1 371
ATOM O O   . LYS A 1 46  . 46  LYS A O   18.207663  ? 12.58842     -12.378375   -24.018202   1 372
ATOM C CB  . LYS A 1 46  . 46  LYS A CB  17.767487  ? 11.94818     -14.351147   -21.35903    1 373
ATOM C CG  . LYS A 1 46  . 46  LYS A CG  16.979057  ? 11.027698    -14.927948   -22.431973   1 374
ATOM C CD  . LYS A 1 46  . 46  LYS A CD  16.727835  ? 9.909717     -15.774701   -21.814941   1 375
ATOM C CE  . LYS A 1 46  . 46  LYS A CE  16.642     ? 9.021807     -16.260656   -22.950941   1 376
ATOM N NZ  . LYS A 1 46  . 46  LYS A NZ  16.13159   1 7.867049     -17.048204   -22.463371   1 377
ATOM N N   . LYS A 1 47  . 47  LYS A N   16.458073  ? 12.138378    -11.282293   -22.133732   1 378
ATOM C CA  . LYS A 1 47  . 47  LYS A CA  16.329859  ? 11.709017    -10.035072   -22.782461   1 379
ATOM C C   . LYS A 1 47  . 47  LYS A C   17.319054  ? 12.793855    -9.445141    -23.677034   1 380
ATOM O O   . LYS A 1 47  . 47  LYS A O   18.044653  ? 12.496797    -9.031385    -24.787066   1 381
ATOM C CB  . LYS A 1 47  . 47  LYS A CB  17.644867  ? 11.329229    -8.984706    -21.737972   1 382
ATOM C CG  . LYS A 1 47  . 47  LYS A CG  17.62146   ? 9.991994     -9.21177     -21.025019   1 383
ATOM C CD  . LYS A 1 47  . 47  LYS A CD  17.707808  ? 9.806337     -8.027478    -20.064667   1 384
ATOM C CE  . LYS A 1 47  . 47  LYS A CE  17.557644  ? 8.471724     -7.950057    -19.351093   1 385
ATOM N NZ  . LYS A 1 47  . 47  LYS A NZ  17.435205  1 8.356956     -6.6150336   -18.700115   1 386
ATOM N N   . MET A 1 48  . 48  MET A N   17.652628  ? 14.016382    -9.437687    -23.220697   1 387
ATOM C CA  . MET A 1 48  . 48  MET A CA  17.803278  ? 15.15326     -8.95246     -23.9962     1 388
ATOM C C   . MET A 1 48  . 48  MET A C   18.315874  ? 15.376882    -9.799971    -25.242807   1 389
ATOM O O   . MET A 1 48  . 48  MET A O   18.940207  ? 15.576983    -9.244774    -26.31771    1 390
ATOM C CB  . MET A 1 48  . 48  MET A CB  21.059978  ? 16.400093    -8.936159    -23.112505   1 391
ATOM C CG  . MET A 1 48  . 48  MET A CG  17.974752  ? 17.585989    -8.2888975   -23.82244    1 392
ATOM S SD  . MET A 1 48  . 48  MET A SD  17.646282  ? 19.133202    -8.3597765   -22.88835    1 393
ATOM C CE  . MET A 1 48  . 48  MET A CE  18.047106  ? 19.510782    -10.122451   -23.054384   1 394
ATOM N N   . MET A 1 49  . 49  MET A N   17.668789  ? 15.297933    -11.114157   -25.152212   1 395
ATOM C CA  . MET A 1 49  . 49  MET A CA  17.400806  ? 15.4203415   -12.007294   -26.308414   1 396
ATOM C C   . MET A 1 49  . 49  MET A C   16.693094  ? 14.285673    -11.8055935  -27.306643   1 397
ATOM O O   . MET A 1 49  . 49  MET A O   16.327957  ? 14.533592    -11.744988   -28.510471   1 398
ATOM C CB  . MET A 1 49  . 49  MET A CB  16.000734  ? 15.469916    -13.465801   -25.841248   1 399
ATOM C CG  . MET A 1 49  . 49  MET A CG  15.74235   ? 16.784004    -13.806162   -25.13332    1 400
ATOM S SD  . MET A 1 49  . 49  MET A SD  16.357     ? 18.256598    -13.7130785  -26.181349   1 401
ATOM C CE  . MET A 1 49  . 49  MET A CE  15.77539   ? 19.521471    -14.116112   -24.958723   1 402
ATOM N N   . ASP A 1 50  . 50  ASP A N   16.922335  ? 13.067587    -11.637576   -26.819237   1 403
ATOM C CA  . ASP A 1 50  . 50  ASP A CA  17.797827  ? 11.917164    -11.32887    -27.671402   1 404
ATOM C C   . ASP A 1 50  . 50  ASP A C   17.520359  ? 12.083737    -9.971965    -28.369984   1 405
ATOM O O   . ASP A 1 50  . 50  ASP A O   17.499695  ? 11.777457    -9.837147    -29.556807   1 406
ATOM C CB  . ASP A 1 50  . 50  ASP A CB  17.570309  ? 10.629999    -11.343146   -26.833427   1 407
ATOM C CG  . ASP A 1 50  . 50  ASP A CG  17.459002  ? 10.175206    -12.719117   -26.33261    1 408
ATOM O OD1 . ASP A 1 50  . 50  ASP A OD1 17.348497  ? 10.622571    -13.750549   -26.861183   1 409
ATOM O OD2 . ASP A 1 50  . 50  ASP A OD2 17.550755  ? 9.309705     -12.758801   -25.419195   1 410
ATOM N N   . ALA A 1 51  . 51  ALA A N   17.751625  ? 12.605537    -8.971622    -27.668095   1 411
ATOM C CA  . ALA A 1 51  . 51  ALA A CA  18.43566   ? 12.891058    -7.658683    -28.237703   1 412
ATOM C C   . ALA A 1 51  . 51  ALA A C   18.93747   ? 14.013415    -7.7110677   -29.273619   1 413
ATOM O O   . ALA A 1 51  . 51  ALA A O   21.08663   ? 13.904752    -7.0829306   -30.323072   1 414
ATOM C CB  . ALA A 1 51  . 51  ALA A CB  16.675707  ? 13.215752    -6.694259    -27.103094   1 415
ATOM N N   . GLN A 1 52  . 52  GLN A N   16.26012   ? 15.047864    -8.487675    -29.024761   1 416
ATOM C CA  . GLN A 1 52  . 52  GLN A CA  16.745445  ? 16.134706    -8.723905    -29.971426   1 417
ATOM C C   . GLN A 1 52  . 52  GLN A C   16.444553  ? 15.632409    -9.379353    -31.25024    1 418
ATOM O O   . GLN A 1 52  . 52  GLN A O   16.205845  ? 15.949892    -8.912579    -32.34319    1 419
ATOM C CB  . GLN A 1 52  . 52  GLN A CB  15.954381  ? 17.206884    -9.585567    -29.292885   1 420
ATOM C CG  . GLN A 1 52  . 52  GLN A CG  16.2312    ? 18.416176    -9.79457     -30.20652    1 421
ATOM C CD  . GLN A 1 52  . 52  GLN A CD  15.693213  ? 19.545786    -10.586575   -29.54721    1 422
ATOM O OE1 . GLN A 1 52  . 52  GLN A OE1 15.785424  ? 19.39133     -11.221257   -28.5284     1 423
ATOM N NE2 . GLN A 1 52  . 52  GLN A NE2 16.357807  ? 20.718884    -10.570125   -30.128279   1 424
ATOM N N   . TYR A 1 53  . 53  TYR A N   16.258293  ? 14.809518    -10.392242   -31.122557   1 425
ATOM C CA  . TYR A 1 53  . 53  TYR A CA  17.347946  ? 14.23339     -11.064386   -32.281002   1 426
ATOM C C   . TYR A 1 53  . 53  TYR A C   18.084234  ? 13.384027    -10.106102   -33.114464   1 427
ATOM O O   . TYR A 1 53  . 53  TYR A O   17.747965  ? 13.600264    -9.978298    -34.318195   1 428
ATOM C CB  . TYR A 1 53  . 53  TYR A CB  17.848858  ? 13.423824    -12.271085   -31.805801   1 429
ATOM C CG  . TYR A 1 53  . 53  TYR A CG  18.04648   ? 12.887876    -13.090781   -32.955708   1 430
ATOM C CD1 . TYR A 1 53  . 53  TYR A CD1 18.061615  ? 13.702717    -14.055345   -33.5664     1 431
ATOM C CD2 . TYR A 1 53  . 53  TYR A CD2 18.038103  ? 11.587459    -12.864634   -33.447765   1 432
ATOM C CE1 . TYR A 1 53  . 53  TYR A CE1 18.12368   ? 13.235842    -14.788464   -34.668682   1 433
ATOM C CE2 . TYR A 1 53  . 53  TYR A CE2 18.171164  ? 11.110357    -13.589304   -34.547867   1 434
ATOM C CZ  . TYR A 1 53  . 53  TYR A CZ  18.739006  ? 11.937693    -14.551038   -35.156116   1 435
ATOM O OH  . TYR A 1 53  . 53  TYR A OH  19.408978  ? 11.484785    -15.265502   -36.24555    1 436
ATOM N N   . LYS A 1 54  . 54  LYS A N   21.89327   ? 12.49648     -9.365239    -32.47813    1 437
ATOM C CA  . LYS A 1 54  . 54  LYS A CA  18.796331  ? 11.685489    -8.3337755   -33.144077   1 438
ATOM C C   . LYS A 1 54  . 54  LYS A C   18.120579  ? 12.52727     -7.2450943   -33.79004    1 439
ATOM O O   . LYS A 1 54  . 54  LYS A O   18.5428    ? 12.150069    -6.729039    -34.83694    1 440
ATOM C CB  . LYS A 1 54  . 54  LYS A CB  18.237156  ? 10.731109    -7.691963    -32.133335   1 441
ATOM C CG  . LYS A 1 54  . 54  LYS A CG  18.102371  ? 9.589934     -8.622232    -31.746803   1 442
ATOM C CD  . LYS A 1 54  . 54  LYS A CD  17.603657  ? 8.733422     -7.95597     -30.661238   1 443
ATOM C CE  . LYS A 1 54  . 54  LYS A CE  17.337135  ? 7.6104493    -8.889377    -30.22954    1 444
ATOM N NZ  . LYS A 1 54  . 54  LYS A NZ  16.539856  1 6.8034563    -8.283296    -29.141214   1 445
ATOM N N   . CYS A 1 55  . 55  CYS A N   16.87719   ? 13.635111    -6.8688807   -33.177536   1 446
ATOM C CA  . CYS A 1 55  . 55  CYS A CA  16.955423  ? 14.556218    -5.898282    -33.747864   1 447
ATOM C C   . CYS A 1 55  . 55  CYS A C   16.794035  ? 15.150395    -6.4042964   -35.053715   1 448
ATOM O O   . CYS A 1 55  . 55  CYS A O   17.757252  ? 15.089597    -5.6955132   -36.049915   1 449
ATOM C CB  . CYS A 1 55  . 55  CYS A CB  18.379438  ? 15.655882    -5.5632567   -32.73661    1 450
ATOM S SG  . CYS A 1 55  . 55  CYS A SG  18.034891  ? 16.7914      -4.3056207   -33.371777   1 451
ATOM N N   . TYR A 1 56  . 56  TYR A N   18.201805  ? 15.6625      -7.6139216   -35.076912   1 452
ATOM C CA  . TYR A 1 56  . 56  TYR A CA  18.293703  ? 16.228674    -8.184812    -36.302128   1 453
ATOM C C   . TYR A 1 56  . 56  TYR A C   18.224129  ? 15.188355    -8.353927    -37.40253    1 454
ATOM O O   . TYR A 1 56  . 56  TYR A O   18.210808  ? 15.481729    -8.027112    -38.54925    1 455
ATOM C CB  . TYR A 1 56  . 56  TYR A CB  18.434933  ? 16.901146    -9.518441    -35.99349    1 456
ATOM C CG  . TYR A 1 56  . 56  TYR A CG  18.62202   ? 18.234364    -9.387006    -35.2799     1 457
ATOM C CD1 . TYR A 1 56  . 56  TYR A CD1 19.10456   ? 19.289284    -8.671555    -35.88219    1 458
ATOM C CD2 . TYR A 1 56  . 56  TYR A CD2 19.649399  ? 18.435434    -10.002882   -34.029232   1 459
ATOM C CE1 . TYR A 1 56  . 56  TYR A CE1 21.650242  ? 20.525488    -8.541885    -35.22568    1 460
ATOM C CE2 . TYR A 1 56  . 56  TYR A CE2 17.170916  ? 19.671837    -9.884806    -33.368084   1 461
ATOM C CZ  . TYR A 1 56  . 56  TYR A CZ  16.65777   ? 20.717028    -9.150886    -33.962814   1 462
ATOM O OH  . TYR A 1 56  . 56  TYR A OH  17.097178  ? 21.921446    -9.030382    -33.322617   1 463
ATOM N N   . ASP A 1 57  . 57  ASP A N   16.824308  ? 14.007885    -8.768964    -37.057964   1 464
ATOM C CA  . ASP A 1 57  . 57  ASP A CA  16.645111  ? 12.9108095   -8.8994      -38.016888   1 465
ATOM C C   . ASP A 1 57  . 57  ASP A C   16.353157  ? 12.530767    -7.535075    -38.60869    1 466
ATOM O O   . ASP A 1 57  . 57  ASP A O   16.630987  ? 12.509979    -7.3528194   -39.826878   1 467
ATOM C CB  . ASP A 1 57  . 57  ASP A CB  16.179367  ? 11.734474    -9.573733    -37.30347    1 468
ATOM C CG  . ASP A 1 57  . 57  ASP A CG  16.297785  ? 10.7160015   -10.154828   -38.274925   1 469
ATOM O OD1 . ASP A 1 57  . 57  ASP A OD1 16.576633  ? 11.142051    -10.697663   -39.326443   1 470
ATOM O OD2 . ASP A 1 57  . 57  ASP A OD2 16.383602  ? 9.513683     -10.094967   -37.94046    1 471
ATOM N N   . ARG A 1 58  . 58  ARG A N   17.221746  ? 12.381396    -6.536571    -37.76881    1 472
ATOM C CA  . ARG A 1 58  . 58  ARG A CA  17.808863  ? 12.135642    -5.1541324   -38.19463    1 473
ATOM C C   . ARG A 1 58  . 58  ARG A C   17.42677   ? 13.263346    -4.6001368   -39.052704   1 474
ATOM O O   . ARG A 1 58  . 58  ARG A O   17.33778   ? 12.993135    -3.9667943   -40.069042   1 475
ATOM C CB  . ARG A 1 58  . 58  ARG A CB  17.435692  ? 11.905553    -4.2806735   -36.95394    1 476
ATOM C CG  . ARG A 1 58  . 58  ARG A CG  17.347023  ? 11.578695    -2.8292587   -37.311386   1 477
ATOM C CD  . ARG A 1 58  . 58  ARG A CD  17.290056  ? 11.326627    -2.0177429   -36.04002    1 478
ATOM N NE  . ARG A 1 58  . 58  ARG A NE  17.486197  ? 11.127552    -0.59922254  -36.363995   1 479
ATOM C CZ  . ARG A 1 58  . 58  ARG A CZ  17.663687  ? 11.41459     0.42884547   -35.593056   1 480
ATOM N NH1 . ARG A 1 58  . 58  ARG A NH1 18.233282  ? 11.796804    0.28267944   -34.36254    1 481
ATOM N NH2 . ARG A 1 58  . 58  ARG A NH2 18.908401  1 11.358244    1.6307129    -36.060547   1 482
ATOM N N   . MET A 1 59  . 59  MET A N   21.431416  ? 14.504919    -4.816296    -38.684307   1 483
ATOM C CA  . MET A 1 59  . 59  MET A CA  16.618303  ? 15.667115    -4.3560843   -39.44196    1 484
ATOM C C   . MET A 1 59  . 59  MET A C   16.139114  ? 15.7367      -4.949283    -40.851128   1 485
ATOM O O   . MET A 1 59  . 59  MET A O   16.657904  ? 16.23104     -4.278909    -41.760258   1 486
ATOM C CB  . MET A 1 59  . 59  MET A CB  16.447952  ? 16.95838     -4.7023506   -38.690823   1 487
ATOM C CG  . MET A 1 59  . 59  MET A CG  16.416056  ? 17.223492    -3.7497401   -37.520664   1 488
ATOM S SD  . MET A 1 59  . 59  MET A SD  15.921861  ? 18.618444    -4.225814    -36.455894   1 489
ATOM C CE  . MET A 1 59  . 59  MET A CE  15.828076  ? 19.98527     -4.131708    -37.620483   1 490
ATOM N N   . GLN A 1 60  . 60  GLN A N   15.286389  ? 15.271167    -6.174725    -41.040886   1 491
ATOM C CA  . GLN A 1 60  . 60  GLN A CA  15.444511  ? 15.191532    -6.820423    -42.361454   1 492
ATOM C C   . GLN A 1 60  . 60  GLN A C   15.614825  ? 14.031516    -6.2902155   -43.202404   1 493
ATOM O O   . GLN A 1 60  . 60  GLN A O   15.490193  ? 14.174103    -6.1558604   -44.414883   1 494
ATOM C CB  . GLN A 1 60  . 60  GLN A CB  16.279297  ? 15.067592    -8.333229    -42.191135   1 495
ATOM C CG  . GLN A 1 60  . 60  GLN A CG  16.963165  ? 16.370419    -8.976032    -41.70724    1 496
ATOM C CD  . GLN A 1 60  . 60  GLN A CD  16.601103  ? 16.266153    -10.496772   -41.55846    1 497
ATOM O OE1 . GLN A 1 60  . 60  GLN A OE1 16.50438   ? 15.327889    -11.135221   -41.973797   1 498
ATOM N NE2 . GLN A 1 60  . 60  GLN A NE2 16.535053  ? 17.26656     -11.118055   -40.9814     1 499
ATOM N N   . GLN A 1 61  . 61  GLN A N   16.396132  ? 12.923373    -5.963121    -42.59036    1 500
ATOM C CA  . GLN A 1 61  . 61  GLN A CA  16.151138  ? 11.726694    -5.474497    -43.285316   1 501
ATOM C C   . GLN A 1 61  . 61  GLN A C   16.506973  ? 11.782492    -3.987563    -43.634274   1 502
ATOM O O   . GLN A 1 61  . 61  GLN A O   16.716251  ? 11.159719    -3.5617516   -44.607265   1 503
ATOM C CB  . GLN A 1 61  . 61  GLN A CB  17.238453  ? 10.502487    -5.7538514   -42.4224     1 504
ATOM C CG  . GLN A 1 61  . 61  GLN A CG  18.077547  ? 10.198948    -7.249091    -42.297134   1 505
ATOM C CD  . GLN A 1 61  . 61  GLN A CD  20.414972  ? 8.978997     -7.5143566   -41.41219    1 506
ATOM O OE1 . GLN A 1 61  . 61  GLN A OE1 16.31375   ? 8.205187     -6.626755    -41.099556   1 507
ATOM N NE2 . GLN A 1 61  . 61  GLN A NE2 16.417149  ? 8.7787485    -8.739768    -41.005547   1 508
ATOM N N   . LEU A 1 62  . 62  LEU A N   17.046404  ? 12.491301    -3.1717536   -42.87791    1 509
ATOM C CA  . LEU A 1 62  . 62  LEU A CA  16.640932  ? 12.616216    -1.7437462   -43.143642   1 510
ATOM C C   . LEU A 1 62  . 62  LEU A C   16.047365  ? 13.349893    -1.4866573   -44.466274   1 511
ATOM O O   . LEU A 1 62  . 62  LEU A O   15.153193  ? 14.40045     -2.0812776   -44.723022   1 512
ATOM C CB  . LEU A 1 62  . 62  LEU A CB  14.459621  ? 13.331512    -1.0447018   -41.978798   1 513
ATOM C CG  . LEU A 1 62  . 62  LEU A CG  14.588584  ? 12.434884    -0.75684106  -40.76557    1 514
ATOM C CD1 . LEU A 1 62  . 62  LEU A CD1 15.052453  ? 13.302089    -0.26080883  -39.60328    1 515
ATOM C CD2 . LEU A 1 62  . 62  LEU A CD2 15.469933  ? 11.401483    0.32542652   -41.051277   1 516
ATOM N N   . PRO A 1 63  . 63  PRO A N   15.329099  ? 12.853011    -0.5457462   -45.30395    1 517
ATOM C CA  . PRO A 1 63  . 63  PRO A CA  16.474442  ? 13.5544815   -0.13076273  -46.50463    1 518
ATOM C C   . PRO A 1 63  . 63  PRO A C   17.318075  ? 14.916878    0.47706482   -46.165253   1 519
ATOM O O   . PRO A 1 63  . 63  PRO A O   16.96606   ? 15.171914    0.89367443   -45.03514    1 520
ATOM C CB  . PRO A 1 63  . 63  PRO A CB  17.126667  ? 12.627187    0.87394327   -47.187447   1 521
ATOM C CG  . PRO A 1 63  . 63  PRO A CG  17.177156  ? 11.8457985   1.4742563    -46.028557   1 522
ATOM C CD  . PRO A 1 63  . 63  PRO A CD  17.006258  ? 11.705595    0.31193718   -45.053505   1 523
ATOM N N   . ALA A 1 64  . 64  ALA A N   16.914627  ? 15.7949      0.5281505    -47.168198   1 524
ATOM C CA  . ALA A 1 64  . 64  ALA A CA  17.169094  ? 17.070232    1.21365      -47.033615   1 525
ATOM C C   . ALA A 1 64  . 64  ALA A C   17.382875  ? 16.858292    2.690426     -46.674324   1 526
ATOM O O   . ALA A 1 64  . 64  ALA A O   18.231087  ? 15.837593    3.2863374    -47.02592    1 527
ATOM C CB  . ALA A 1 64  . 64  ALA A CB  18.973711  ? 17.853855    1.0514858    -48.333076   1 528
ATOM N N   . TYR A 1 65  . 65  TYR A N   21.505756  ? 17.806713    3.2814176    -46.007977   1 529
ATOM C CA  . TYR A 1 65  . 65  TYR A CA  16.606182  ? 17.77113     4.7008524    -45.656677   1 530
ATOM C C   . TYR A 1 65  . 65  TYR A C   16.11391   ? 17.677597    5.5756564    -46.91358    1 531
ATOM O O   . TYR A 1 65  . 65  TYR A O   16.57489   ? 18.488943    5.441454     -47.83047    1 532
ATOM C CB  . TYR A 1 65  . 65  TYR A CB  16.266268  ? 19.012339    5.0348825    -44.840195   1 533
ATOM C CG  . TYR A 1 65  . 65  TYR A CG  16.089455  ? 19.053944    6.4718504    -44.360004   1 534
ATOM C CD1 . TYR A 1 65  . 65  TYR A CD1 15.801091  ? 18.269281    6.874731     -43.262924   1 535
ATOM C CD2 . TYR A 1 65  . 65  TYR A CD2 16.021109  ? 19.88332     7.4110136    -44.99799    1 536
ATOM C CE1 . TYR A 1 65  . 65  TYR A CE1 15.419597  ? 18.31871     8.197961     -42.804787   1 537
ATOM C CE2 . TYR A 1 65  . 65  TYR A CE2 15.53109   ? 19.94183     8.728884     -44.542698   1 538
ATOM C CZ  . TYR A 1 65  . 65  TYR A CZ  16.148588  ? 19.163296    9.124459     -43.437008   1 539
ATOM O OH  . TYR A 1 65  . 65  TYR A OH  16.013485  ? 19.234312    10.41667     -42.98027    1 540
ATOM N N   . GLN A 1 66  . 66  GLN A N   17.06606   ? 16.69082     6.4513583    -46.96888    1 541
ATOM C CA  . GLN A 1 66  . 66  GLN A CA  17.640907  ? 16.412354    7.3330417    -48.11026    1 542
ATOM C C   . GLN A 1 66  . 66  GLN A C   17.22875   ? 16.800907    8.794756     -47.85985    1 543
ATOM O O   . GLN A 1 66  . 66  GLN A O   17.155832  ? 16.564013    9.646512     -48.71193    1 544
ATOM C CB  . GLN A 1 66  . 66  GLN A CB  17.210466  ? 14.931257    7.2256026    -48.496265   1 545
ATOM C CG  . GLN A 1 66  . 66  GLN A CG  17.098694  ? 14.543231    5.8409343    -49.021523   1 546
ATOM C CD  . GLN A 1 66  . 66  GLN A CD  16.969213  ? 13.095927    5.773206     -49.530197   1 547
ATOM O OE1 . GLN A 1 66  . 66  GLN A OE1 17.255753  ? 12.317054    6.6906343    -49.4303     1 548
ATOM N NE2 . GLN A 1 66  . 66  GLN A NE2 17.516108  ? 12.70692     4.660596     -50.087845   1 549
ATOM N N   . GLY A 1 67  . 67  GLY A N   18.01622   ? 17.348892    9.114606     -46.72123    1 550
ATOM C CA  . GLY A 1 67  . 67  GLY A CA  18.836311  ? 17.78361     10.466014    -46.39318    1 551
ATOM C C   . GLY A 1 67  . 67  GLY A C   21.606548  ? 19.05951     10.877775    -47.127205   1 552
ATOM O O   . GLY A 1 67  . 67  GLY A O   15.1281805 ? 19.8204      10.050041    -47.61254    1 553
ATOM N N   . GLU A 1 68  . 68  GLU A N   15.496293  ? 19.295046    12.186266    -47.200447   1 554
ATOM C CA  . GLU A 1 68  . 68  GLU A CA  16.01964   ? 20.53057     12.741976    -47.76485    1 555
ATOM C C   . GLU A 1 68  . 68  GLU A C   15.626496  ? 21.65768     12.759418    -46.72436    1 556
ATOM O O   . GLU A 1 68  . 68  GLU A O   15.2770605 ? 21.444244    13.0171      -45.539486   1 557
ATOM C CB  . GLU A 1 68  . 68  GLU A CB  14.821255  ? 20.295254    14.153054    -48.312244   1 558
ATOM C CG  . GLU A 1 68  . 68  GLU A CG  14.709774  ? 19.372362    14.152491    -49.52982    1 559
ATOM C CD  . GLU A 1 68  . 68  GLU A CD  14.152659  ? 19.214684    15.5289135   -50.17995    1 560
ATOM O OE1 . GLU A 1 68  . 68  GLU A OE1 14.225107  ? 18.61341     15.566653    -51.278877   1 561
ATOM O OE2 . GLU A 1 68  . 68  GLU A OE2 14.836565  ? 19.68425     16.526674    -49.622147   1 562
ATOM N N   . GLY A 1 69  . 69  GLY A N   14.6584835 ? 22.870693    12.567653    -47.18548    1 563
ATOM C CA  . GLY A 1 69  . 69  GLY A CA  16.214708  ? 24.059834    12.668254    -46.34972    1 564
ATOM C C   . GLY A 1 69  . 69  GLY A C   17.158768  ? 24.400366    11.39729     -45.57194    1 565
ATOM O O   . GLY A 1 69  . 69  GLY A O   16.83198   ? 23.774755    10.34847     -45.74654    1 566
ATOM N N   . PRO A 1 70  . 70  PRO A N   16.970825  ? 25.437334    11.471761    -44.7561     1 567
ATOM C CA  . PRO A 1 70  . 70  PRO A CA  17.034319  ? 25.861694    10.346898    -43.94088    1 568
ATOM C C   . PRO A 1 70  . 70  PRO A C   16.93003   ? 24.843735    10.049022    -42.836674   1 569
ATOM O O   . PRO A 1 70  . 70  PRO A O   16.911352  ? 24.174574    10.9401      -42.31876    1 570
ATOM C CB  . PRO A 1 70  . 70  PRO A CB  17.113335  ? 27.228298    10.750153    -43.38042    1 571
ATOM C CG  . PRO A 1 70  . 70  PRO A CG  17.185701  ? 27.148123    12.272514    -43.325333   1 572
ATOM C CD  . PRO A 1 70  . 70  PRO A CD  17.84752   ? 26.275942    12.629972    -44.522804   1 573
ATOM N N   . TYR A 1 71  . 71  TYR A N   18.530766  ? 24.724066    8.802586     -42.469734   1 574
ATOM C CA  . TYR A 1 71  . 71  TYR A CA  21.01595   ? 23.830595    8.328232     -41.42374    1 575
ATOM C C   . TYR A 1 71  . 71  TYR A C   15.719083  ? 24.446564    7.1555223    -40.664024   1 576
ATOM O O   . TYR A 1 71  . 71  TYR A O   16.097692  ? 25.336388    6.4680624    -41.15942    1 577
ATOM C CB  . TYR A 1 71  . 71  TYR A CB  16.665373  ? 22.479784    7.952256     -42.038486   1 578
ATOM C CG  . TYR A 1 71  . 71  TYR A CG  16.347069  ? 22.495174    6.689817     -42.890873   1 579
ATOM C CD1 . TYR A 1 71  . 71  TYR A CD1 16.19465   ? 23.023312    6.709729     -44.1953     1 580
ATOM C CD2 . TYR A 1 71  . 71  TYR A CD2 15.639046  ? 21.995087    5.481086     -42.36809    1 581
ATOM C CE1 . TYR A 1 71  . 71  TYR A CE1 15.058366  ? 23.061981    5.542468     -44.97168    1 582
ATOM C CE2 . TYR A 1 71  . 71  TYR A CE2 15.364206  ? 22.025696    4.3048553    -43.138626   1 583
ATOM C CZ  . TYR A 1 71  . 71  TYR A CZ  15.042207  ? 22.557966    4.339981     -44.440777   1 584
ATOM O OH  . TYR A 1 71  . 71  TYR A OH  15.565282  ? 22.595968    3.1952622    -45.20953    1 585
ATOM N N   . CYS A 1 72  . 72  CYS A N   15.49235   ? 23.964928    6.917542     -39.492645   1 586
ATOM C CA  . CYS A 1 72  . 72  CYS A CA  16.157219  ? 24.326777    5.745397     -38.718185   1 587
ATOM C C   . CYS A 1 72  . 72  CYS A C   16.934505  ? 23.352303    4.609822     -39.00903    1 588
ATOM O O   . CYS A 1 72  . 72  CYS A O   16.582355  ? 22.142244    4.794058     -38.92115    1 589
ATOM C CB  . CYS A 1 72  . 72  CYS A CB  16.417658  ? 24.339611    6.0840397    -37.228813   1 590
ATOM S SG  . CYS A 1 72  . 72  CYS A SG  16.427713  ? 25.615257    7.290622     -36.81208    1 591
ATOM N N   . ASN A 1 73  . 73  ASN A N   16.294252  ? 23.87287     3.4494503    -39.323593   1 592
ATOM C CA  . ASN A 1 73  . 73  ASN A CA  16.066164  ? 23.06935     2.2709725    -39.635334   1 593
ATOM C C   . ASN A 1 73  . 73  ASN A C   16.385305  ? 22.238981    1.8150809    -38.44397    1 594
ATOM O O   . ASN A 1 73  . 73  ASN A O   16.532635  ? 22.699135    1.8443208    -37.301235   1 595
ATOM C CB  . ASN A 1 73  . 73  ASN A CB  17.20059   ? 23.991642    1.1356505    -40.104137   1 596
ATOM C CG  . ASN A 1 73  . 73  ASN A CG  18.023977  ? 24.556198    1.3711739    -41.48888    1 597
ATOM O OD1 . ASN A 1 73  . 73  ASN A OD1 20.43605   ? 23.938057    1.9630864    -42.34191    1 598
ATOM N ND2 . ASN A 1 73  . 73  ASN A ND2 15.975478  ? 25.744766    0.88921916   -41.760498   1 599
ATOM N N   . ARG A 1 74  . 74  ARG A N   15.157184  ? 21.045803    1.3386972    -38.728596   1 600
ATOM C CA  . ARG A 1 74  . 74  ARG A CA  15.693172  ? 20.211216    0.618406     -37.774483   1 601
ATOM C C   . ARG A 1 74  . 74  ARG A C   15.320537  ? 21.003006    -0.49616554  -37.086647   1 602
ATOM O O   . ARG A 1 74  . 74  ARG A O   15.252874  ? 21.78704     -1.2042696   -37.717876   1 603
ATOM C CB  . ARG A 1 74  . 74  ARG A CB  14.736648  ? 18.955723    0.09533581   -38.489334   1 604
ATOM C CG  . ARG A 1 74  . 74  ARG A CG  14.402617  ? 19.273556    -0.9983436   -39.52413    1 605
ATOM C CD  . ARG A 1 74  . 74  ARG A CD  14.007675  ? 18.043808    -1.3792745   -40.35157    1 606
ATOM N NE  . ARG A 1 74  . 74  ARG A NE  14.30078   ? 17.782726    -0.3940533   -41.407585   1 607
ATOM C CZ  . ARG A 1 74  . 74  ARG A CZ  14.668238  ? 16.859995    -0.46013707  -42.341232   1 608
ATOM N NH1 . ARG A 1 74  . 74  ARG A NH1 14.569433  ? 16.033255    -1.4636717   -42.418232   1 609
ATOM N NH2 . ARG A 1 74  . 74  ARG A NH2 15.746347  1 16.750883    0.48561695   -43.22474    1 610
ATOM N N   . THR A 1 75  . 75  THR A N   16.511383  ? 20.788124    -0.6303743   -35.80918    1 611
ATOM C CA  . THR A 1 75  . 75  THR A CA  16.217268  ? 21.558548    -1.5913042   -35.030365   1 612
ATOM C C   . THR A 1 75  . 75  THR A C   16.365765  ? 20.808397    -2.0570312   -33.790276   1 613
ATOM O O   . THR A 1 75  . 75  THR A O   16.407675  ? 20.02145     -1.3192332   -33.20468    1 614
ATOM C CB  . THR A 1 75  . 75  THR A CB  16.343317  ? 22.927086    -0.99890256  -34.661682   1 615
ATOM O OG1 . THR A 1 75  . 75  THR A OG1 16.21713   ? 23.775324    -1.9862149   -34.131187   1 616
ATOM C CG2 . THR A 1 75  . 75  THR A CG2 16.464039  ? 22.873573    0.15521862   -33.66094    1 617
ATOM N N   . TRP A 1 76  . 76  TRP A N   16.554201  ? 21.058067    -3.2604592   -33.383907   1 618
ATOM C CA  . TRP A 1 76  . 76  TRP A CA  17.199532  ? 20.75371     -3.7451553   -32.042385   1 619
ATOM C C   . TRP A 1 76  . 76  TRP A C   17.826853  ? 22.004814    -3.5543976   -31.186913   1 620
ATOM O O   . TRP A 1 76  . 76  TRP A O   20.254372  ? 23.038713    -4.151745    -31.479536   1 621
ATOM C CB  . TRP A 1 76  . 76  TRP A CB  18.875355  ? 20.330204    -5.206542    -32.10293    1 622
ATOM C CG  . TRP A 1 76  . 76  TRP A CG  18.255976  ? 20.101591    -5.8379464   -30.76421    1 623
ATOM C CD1 . TRP A 1 76  . 76  TRP A CD1 18.776936  ? 20.938932    -6.6687303   -30.116343   1 624
ATOM C CD2 . TRP A 1 76  . 76  TRP A CD2 18.147268  ? 18.934767    -5.6646037   -29.882921   1 625
ATOM N NE1 . TRP A 1 76  . 76  TRP A NE1 17.936262  ? 20.374065    -7.054749    -28.901928   1 626
ATOM C CE2 . TRP A 1 76  . 76  TRP A CE2 17.156569  ? 19.152994    -6.452933    -28.728453   1 627
ATOM C CE3 . TRP A 1 76  . 76  TRP A CE3 16.845205  ? 17.740612    -4.9251676   -29.972515   1 628
ATOM C CZ2 . TRP A 1 76  . 76  TRP A CZ2 16.449593  ? 18.194153    -6.5178876   -27.675825   1 629
ATOM C CZ3 . TRP A 1 76  . 76  TRP A CZ3 15.903369  ? 16.788702    -4.986898    -28.925343   1 630
ATOM C CH2 . TRP A 1 76  . 76  TRP A CH2 16.551928  ? 17.013426    -5.77697     -27.794817   1 631
ATOM N N   . ASP A 1 77  . 77  ASP A N   16.39604   ? 21.924585    -2.7389364   -30.174686   1 632
ATOM C CA  . ASP A 1 77  . 77  ASP A CA  17.463163  ? 23.085806    -2.4419506   -29.3256     1 633
ATOM C C   . ASP A 1 77  . 77  ASP A C   18.32216   ? 23.327225    -3.4711623   -28.207756   1 634
ATOM O O   . ASP A 1 77  . 77  ASP A O   17.913172  ? 24.268473    -3.3286543   -27.431673   1 635
ATOM C CB  . ASP A 1 77  . 77  ASP A CB  17.89731   ? 22.98844     -1.0052406   -28.808088   1 636
ATOM C CG  . ASP A 1 77  . 77  ASP A CG  17.97051   ? 21.976997    -0.7820587   -27.688873   1 637
ATOM O OD1 . ASP A 1 77  . 77  ASP A OD1 17.827013  ? 21.317087    -1.7372249   -27.234924   1 638
ATOM O OD2 . ASP A 1 77  . 77  ASP A OD2 17.667955  ? 21.884392    0.3851545    -27.249237   1 639
ATOM N N   . GLY A 1 78  . 78  GLY A N   18.000536  ? 22.513412    -4.4762764   -28.135218   1 640
ATOM C CA  . GLY A 1 78  . 78  GLY A CA  18.130081  ? 22.47797     -5.501212    -27.09611    1 641
ATOM C C   . GLY A 1 78  . 78  GLY A C   18.869167  ? 21.262175    -5.398654    -26.183783   1 642
ATOM O O   . GLY A 1 78  . 78  GLY A O   19.684517  ? 20.878225    -6.4114356   -25.5976     1 643
ATOM N N   . TRP A 1 79  . 79  TRP A N   22.144217  ? 20.636448    -4.228918    -26.082216   1 644
ATOM C CA  . TRP A 1 79  . 79  TRP A CA  18.49181   ? 19.473604    -3.991397    -25.215504   1 645
ATOM C C   . TRP A 1 79  . 79  TRP A C   18.235655  ? 18.308573    -3.280854    -25.90914    1 646
ATOM O O   . TRP A 1 79  . 79  TRP A O   18.773035  ? 17.16081     -3.522443    -25.557129   1 647
ATOM C CB  . TRP A 1 79  . 79  TRP A CB  18.283043  ? 19.924608    -3.1914263   -23.984955   1 648
ATOM C CG  . TRP A 1 79  . 79  TRP A CG  17.896446  ? 20.854076    -3.9043157   -23.036728   1 649
ATOM C CD1 . TRP A 1 79  . 79  TRP A CD1 17.157894  ? 21.13127     -5.22182     -22.988464   1 650
ATOM C CD2 . TRP A 1 79  . 79  TRP A CD2 16.284168  ? 21.600422    -3.3007524   -21.930033   1 651
ATOM N NE1 . TRP A 1 79  . 79  TRP A NE1 16.039404  ? 22.013247    -5.4911633   -21.95029    1 652
ATOM C CE2 . TRP A 1 79  . 79  TRP A CE2 16.501984  ? 22.317062    -4.335702    -21.282394   1 653
ATOM C CE3 . TRP A 1 79  . 79  TRP A CE3 16.10516   ? 21.73822     -1.9904615   -21.440796   1 654
ATOM C CZ2 . TRP A 1 79  . 79  TRP A CZ2 15.829248  ? 23.146978    -4.081566    -20.166407   1 655
ATOM C CZ3 . TRP A 1 79  . 79  TRP A CZ3 16.918882  ? 22.560287    -1.7440141   -20.327173   1 656
ATOM C CH2 . TRP A 1 79  . 79  TRP A CH2 17.872086  ? 23.253922    -2.7806826   -19.6983     1 657
ATOM N N   . LEU A 1 80  . 80  LEU A N   17.515493  ? 18.57221     -2.418454    -26.882582   1 658
ATOM C CA  . LEU A 1 80  . 80  LEU A CA  17.479286  ? 17.56119     -1.69947     -27.650785   1 659
ATOM C C   . LEU A 1 80  . 80  LEU A C   17.476929  ? 17.83958     -1.7451537   -29.15311    1 660
ATOM O O   . LEU A 1 80  . 80  LEU A O   17.289495  ? 18.977678    -1.85417     -29.599466   1 661
ATOM C CB  . LEU A 1 80  . 80  LEU A CB  17.134392  ? 17.467539    -0.24510808  -27.178913   1 662
ATOM C CG  . LEU A 1 80  . 80  LEU A CG  17.485994  ? 16.7771      -0.04972087  -25.822695   1 663
ATOM C CD1 . LEU A 1 80  . 80  LEU A CD1 17.726744  ? 16.840216    1.4228351    -25.435873   1 664
ATOM C CD2 . LEU A 1 80  . 80  LEU A CD2 18.436003  ? 15.300825    -0.4472807   -25.863417   1 665
ATOM N N   . CYS A 1 81  . 81  CYS A N   19.127073  ? 16.777277    -1.6290606   -29.916254   1 666
ATOM C CA  . CYS A 1 81  . 81  CYS A CA  21.449413  ? 16.819847    -1.4730492   -31.361366   1 667
ATOM C C   . CYS A 1 81  . 81  CYS A C   18.688183  ? 16.903954    0.009100701  -31.711393   1 668
ATOM O O   . CYS A 1 81  . 81  CYS A O   18.684908  ? 16.05993     0.788739     -31.286081   1 669
ATOM C CB  . CYS A 1 81  . 81  CYS A CB  19.257324  ? 15.566602    -2.0984488   -31.978949   1 670
ATOM S SG  . CYS A 1 81  . 81  CYS A SG  18.8481    ? 15.824551    -2.634245    -33.688305   1 671
ATOM N N   . TRP A 1 82  . 82  TRP A N   18.212822  ? 17.880276    0.39234826   -32.506626   1 672
ATOM C CA  . TRP A 1 82  . 82  TRP A CA  17.645912  ? 18.079628    1.7544994    -32.986507   1 673
ATOM C C   . TRP A 1 82  . 82  TRP A C   17.501492  ? 17.87315     1.7802601    -34.49412    1 674
ATOM O O   . TRP A 1 82  . 82  TRP A O   16.489134  ? 18.444769    0.9609249    -35.20403    1 675
ATOM C CB  . TRP A 1 82  . 82  TRP A CB  16.977055  ? 19.466953    2.2358527    -32.59431    1 676
ATOM C CG  . TRP A 1 82  . 82  TRP A CG  17.735907  ? 19.687225    2.2604814    -31.11174    1 677
ATOM C CD1 . TRP A 1 82  . 82  TRP A CD1 17.263239  ? 20.128061    1.2330359    -30.357407   1 678
ATOM C CD2 . TRP A 1 82  . 82  TRP A CD2 18.90886   ? 19.4184      3.3721955    -30.196764   1 679
ATOM N NE1 . TRP A 1 82  . 82  TRP A NE1 20.049482  ? 20.15432     1.6222172    -29.019413   1 680
ATOM C CE2 . TRP A 1 82  . 82  TRP A CE2 19.499763  ? 19.728298    2.919745     -28.887915   1 681
ATOM C CE3 . TRP A 1 82  . 82  TRP A CE3 19.872656  ? 18.94544     4.6859107    -30.347311   1 682
ATOM C CZ2 . TRP A 1 82  . 82  TRP A CZ2 19.89701   ? 19.56936     3.7582715    -27.748478   1 683
ATOM C CZ3 . TRP A 1 82  . 82  TRP A CZ3 19.757036  ? 18.789978    5.5169477    -29.22284    1 684
ATOM C CH2 . TRP A 1 82  . 82  TRP A CH2 19.530582  ? 19.102808    5.060342     -27.932869   1 685
ATOM N N   . ASP A 1 83  . 83  ASP A N   20.0132    ? 17.068064    2.7116437    -34.94597    1 686
ATOM C CA  . ASP A 1 83  . 83  ASP A CA  20.31577   ? 16.801514    2.9024284    -36.36461    1 687
ATOM C C   . ASP A 1 83  . 83  ASP A C   21.028788  ? 17.95868     3.6244855    -37.052452   1 688
ATOM O O   . ASP A 1 83  . 83  ASP A O   22.115633  ? 18.849707    4.172136     -36.406895   1 689
ATOM C CB  . ASP A 1 83  . 83  ASP A CB  24.934462  ? 15.478114    3.6474261    -36.538815   1 690
ATOM C CG  . ASP A 1 83  . 83  ASP A CG  20.220459  ? 14.262627    2.8165922    -36.115288   1 691
ATOM O OD1 . ASP A 1 83  . 83  ASP A OD1 20.305529  ? 14.302326    1.57466      -36.219364   1 692
ATOM O OD2 . ASP A 1 83  . 83  ASP A OD2 21.038261  ? 13.236058    3.4099853    -35.713734   1 693
ATOM N N   . ASP A 1 84  . 84  ASP A N   20.299242  ? 17.928757    3.6514122    -38.38898    1 694
ATOM C CA  . ASP A 1 84  . 84  ASP A CA  19.745306  ? 18.815256    4.501768     -39.17053    1 695
ATOM C C   . ASP A 1 84  . 84  ASP A C   19.048946  ? 18.655268    5.952872     -38.715008   1 696
ATOM O O   . ASP A 1 84  . 84  ASP A O   18.393581  ? 17.550076    6.48282      -38.662487   1 697
ATOM C CB  . ASP A 1 84  . 84  ASP A CB  18.490107  ? 18.489761    4.387543     -40.65973    1 698
ATOM C CG  . ASP A 1 84  . 84  ASP A CG  17.892523  ? 18.697025    2.9869113    -41.230103   1 699
ATOM O OD1 . ASP A 1 84  . 84  ASP A OD1 18.591612  ? 19.632023    2.2743268    -40.81295    1 700
ATOM O OD2 . ASP A 1 84  . 84  ASP A OD2 18.619928  ? 17.902962    2.5930574    -42.11204    1 701
ATOM N N   . THR A 1 85  . 85  THR A N   18.849098  ? 19.752386    6.5783896    -38.367645   1 702
ATOM C CA  . THR A 1 85  . 85  THR A CA  19.92793   ? 19.756916    7.904502     -37.7381     1 703
ATOM C C   . THR A 1 85  . 85  THR A C   19.422369  ? 20.662722    8.8425255    -38.52419    1 704
ATOM O O   . THR A 1 85  . 85  THR A O   18.960777  ? 21.815584    8.492207     -38.756      1 705
ATOM C CB  . THR A 1 85  . 85  THR A CB  18.9587    ? 20.219381    7.80725      -36.279922   1 706
ATOM O OG1 . THR A 1 85  . 85  THR A OG1 18.659908  ? 19.342606    6.9724545    -35.55967    1 707
ATOM C CG2 . THR A 1 85  . 85  THR A CG2 18.4019    ? 20.202387    9.15835      -35.57013    1 708
ATOM N N   . PRO A 1 86  . 86  PRO A N   18.867264  ? 20.193624    10.031631    -38.937855   1 709
ATOM C CA  . PRO A 1 86  . 86  PRO A CA  19.236687  ? 21.0126      11.0122175   -39.63327    1 710
ATOM C C   . PRO A 1 86  . 86  PRO A C   20.221481  ? 22.244228    11.403551    -38.822475   1 711
ATOM O O   . PRO A 1 86  . 86  PRO A O   21.395859  ? 22.19848     11.438973    -37.58978    1 712
ATOM C CB  . PRO A 1 86  . 86  PRO A CB  24.284172  ? 20.111855    12.220196    -39.875393   1 713
ATOM C CG  . PRO A 1 86  . 86  PRO A CG  24.243832  ? 18.70245     11.652172    -39.7839     1 714
ATOM C CD  . PRO A 1 86  . 86  PRO A CD  23.302048  ? 18.834229    10.509854    -38.788063   1 715
ATOM N N   . ALA A 1 87  . 87  ALA A N   24.077953  ? 23.341267    11.741447    -39.510654   1 716
ATOM C CA  . ALA A 1 87  . 87  ALA A CA  23.179808  ? 24.551815    12.214831    -38.86847    1 717
ATOM C C   . ALA A 1 87  . 87  ALA A C   22.36796   ? 24.301357    13.511069    -38.08183    1 718
ATOM O O   . ALA A 1 87  . 87  ALA A O   22.119358  ? 23.498823    14.349803    -38.48735    1 719
ATOM C CB  . ALA A 1 87  . 87  ALA A CB  22.881165  ? 25.627579    12.399634    -39.931335   1 720
ATOM N N   . GLY A 1 88  . 88  GLY A N   21.677832  ? 24.971716    13.672586    -36.965813   1 721
ATOM C CA  . GLY A 1 88  . 88  GLY A CA  21.41792   ? 24.813835    14.808423    -36.06623    1 722
ATOM C C   . GLY A 1 88  . 88  GLY A C   22.424963  ? 23.592995    14.741021    -35.151886   1 723
ATOM O O   . GLY A 1 88  . 88  GLY A O   21.825111  ? 23.35041     15.666811    -34.390873   1 724
ATOM N N   . VAL A 1 89  . 89  VAL A N   23.182785  ? 22.838116    13.664124    -35.166267   1 725
ATOM C CA  . VAL A 1 89  . 89  VAL A CA  24.396828  ? 21.612373    13.523241    -34.380745   1 726
ATOM C C   . VAL A 1 89  . 89  VAL A C   23.637173  ? 21.848793    12.693202    -33.12397    1 727
ATOM O O   . VAL A 1 89  . 89  VAL A O   23.610168  ? 22.408077    11.60393     -33.156956   1 728
ATOM C CB  . VAL A 1 89  . 89  VAL A CB  23.667349  ? 20.468779    12.967134    -35.237675   1 729
ATOM C CG1 . VAL A 1 89  . 89  VAL A CG1 23.357157  ? 20.128595    13.948257    -36.367916   1 730
ATOM C CG2 . VAL A 1 89  . 89  VAL A CG2 23.084064  ? 19.189837    12.749251    -34.425278   1 731
ATOM N N   . LEU A 1 90  . 90  LEU A N   23.638153  ? 21.344622    13.194231    -32.013668   1 732
ATOM C CA  . LEU A 1 90  . 90  LEU A CA  24.110567  ? 21.209442    12.434497    -30.782452   1 733
ATOM C C   . LEU A 1 90  . 90  LEU A C   24.812601  ? 19.863035    11.702949    -30.791378   1 734
ATOM O O   . LEU A 1 90  . 90  LEU A O   26.110348  ? 18.817455    12.312719    -30.585894   1 735
ATOM C CB  . LEU A 1 90  . 90  LEU A CB  29.095734  ? 21.350037    13.386289    -29.588442   1 736
ATOM C CG  . LEU A 1 90  . 90  LEU A CG  25.314089  ? 21.319359    12.673509    -28.22471    1 737
ATOM C CD1 . LEU A 1 90  . 90  LEU A CD1 24.597248  ? 21.28525     13.709371    -27.097431   1 738
ATOM C CD2 . LEU A 1 90  . 90  LEU A CD2 25.417662  ? 22.56699     11.817944    -28.017075   1 739
ATOM N N   . SER A 1 91  . 91  SER A N   24.298569  ? 19.897242    10.415611    -31.026024   1 740
ATOM C CA  . SER A 1 91  . 91  SER A CA  23.216608  ? 18.722963    9.565088     -30.908      1 741
ATOM C C   . SER A 1 91  . 91  SER A C   22.041855  ? 18.43013     9.25676      -29.448816   1 742
ATOM O O   . SER A 1 91  . 91  SER A O   21.641373  ? 19.340609    9.171293     -28.624544   1 743
ATOM C CB  . SER A 1 91  . 91  SER A CB  19.815521  ? 18.92048     8.284516     -31.7159     1 744
ATOM O OG  . SER A 1 91  . 91  SER A OG  20.382307  ? 17.70459     7.579142     -31.788696   1 745
ATOM N N   . TYR A 1 92  . 92  TYR A N   21.271088  ? 17.168934    9.100597     -29.111605   1 746
ATOM C CA  . TYR A 1 92  . 92  TYR A CA  20.49776   ? 16.754684    8.745085     -27.767517   1 747
ATOM C C   . TYR A 1 92  . 92  TYR A C   22.713175  ? 15.585954    7.758979     -27.783833   1 748
ATOM O O   . TYR A 1 92  . 92  TYR A O   24.045689  ? 14.724913    7.792863     -28.653843   1 749
ATOM C CB  . TYR A 1 92  . 92  TYR A CB  23.393423  ? 16.409714    9.994455     -26.958624   1 750
ATOM C CG  . TYR A 1 92  . 92  TYR A CG  23.697773  ? 15.242315    10.795785    -27.502562   1 751
ATOM C CD1 . TYR A 1 92  . 92  TYR A CD1 23.832712  ? 15.472346    11.837727    -28.420988   1 752
ATOM C CD2 . TYR A 1 92  . 92  TYR A CD2 23.596931  ? 13.9235735   10.496244    -27.104258   1 753
ATOM C CE1 . TYR A 1 92  . 92  TYR A CE1 23.417118  ? 14.396183    12.560587    -28.954502   1 754
ATOM C CE2 . TYR A 1 92  . 92  TYR A CE2 23.886242  ? 12.842122    11.210493    -27.632774   1 755
ATOM C CZ  . TYR A 1 92  . 92  TYR A CZ  24.19766   ? 13.082531    12.243449    -28.558237   1 756
ATOM O OH  . TYR A 1 92  . 92  TYR A OH  24.852095  ? 12.022538    12.94423     -29.082294   1 757
ATOM N N   . GLN A 1 93  . 93  GLN A N   26.063187  ? 15.5529785   6.912797     -26.806879   1 758
ATOM C CA  . GLN A 1 93  . 93  GLN A CA  28.806358  ? 14.469585    5.970242     -26.541714   1 759
ATOM C C   . GLN A 1 93  . 93  GLN A C   27.242798  ? 14.209761    5.9006824    -25.04311    1 760
ATOM O O   . GLN A 1 93  . 93  GLN A O   26.673243  ? 15.004758    6.38792      -24.244675   1 761
ATOM C CB  . GLN A 1 93  . 93  GLN A CB  27.843323  ? 14.838409    4.581632     -27.088093   1 762
ATOM C CG  . GLN A 1 93  . 93  GLN A CG  26.38499   ? 15.065575    4.586411     -28.597416   1 763
ATOM C CD  . GLN A 1 93  . 93  GLN A CD  24.917694  ? 15.209034    3.1793485    -29.16067    1 764
ATOM O OE1 . GLN A 1 93  . 93  GLN A OE1 23.258476  ? 14.412172    2.3143437    -28.877527   1 765
ATOM N NE2 . GLN A 1 93  . 93  GLN A NE2 22.770449  ? 16.20949     2.9393468    -29.961643   1 766
ATOM N N   . PHE A 1 94  . 94  PHE A N   20.984749  ? 13.103025    5.30454      -24.662674   1 767
ATOM C CA  . PHE A 1 94  . 94  PHE A CA  20.791037  ? 12.878706    4.992745     -23.258844   1 768
ATOM C C   . PHE A 1 94  . 94  PHE A C   21.066362  ? 13.716207    3.7976582    -22.82189    1 769
ATOM O O   . PHE A 1 94  . 94  PHE A O   20.02873   ? 13.993511    2.8962634    -23.610794   1 770
ATOM C CB  . PHE A 1 94  . 94  PHE A CB  23.593819  ? 11.396217    4.771404     -22.997322   1 771
ATOM C CG  . PHE A 1 94  . 94  PHE A CG  25.162172  ? 10.598492    6.054603     -23.059475   1 772
ATOM C CD1 . PHE A 1 94  . 94  PHE A CD1 24.419521  ? 10.693553    6.986537     -22.017328   1 773
ATOM C CD2 . PHE A 1 94  . 94  PHE A CD2 24.56451   ? 9.7776165    6.3221674    -24.164095   1 774
ATOM C CE1 . PHE A 1 94  . 94  PHE A CE1 24.519188  ? 9.977056     8.1912565    -22.074556   1 775
ATOM C CE2 . PHE A 1 94  . 94  PHE A CE2 24.09531   ? 9.053971     7.5253663    -24.226748   1 776
ATOM C CZ  . PHE A 1 94  . 94  PHE A CZ  23.675707  ? 9.152484     8.457766     -23.183136   1 777
ATOM N N   . CYS A 1 95  . 95  CYS A N   24.398382  ? 14.106315    3.7944095    -21.567783   1 778
ATOM C CA  . CYS A 1 95  . 95  CYS A CA  24.970741  ? 14.835534    2.6879706    -20.980593   1 779
ATOM C C   . CYS A 1 95  . 95  CYS A C   25.998306  ? 14.012975    1.3956271    -21.07621    1 780
ATOM O O   . CYS A 1 95  . 95  CYS A O   27.161497  ? 12.804682    1.4166979    -20.840405   1 781
ATOM C CB  . CYS A 1 95  . 95  CYS A CB  29.899246  ? 15.167566    3.0176542    -19.523085   1 782
ATOM S SG  . CYS A 1 95  . 95  CYS A SG  36.170643  ? 16.262194    4.462335     -19.374804   1 783
ATOM N N   . PRO A 1 96  . 96  PRO A N   34.40993   ? 14.630281    0.27519834   -21.42234    1 784
ATOM C CA  . PRO A 1 96  . 96  PRO A CA  35.43127   ? 13.929341    -0.9932093   -21.5341     1 785
ATOM C C   . PRO A 1 96  . 96  PRO A C   33.75453   ? 13.438958    -1.4808278   -20.1711     1 786
ATOM O O   . PRO A 1 96  . 96  PRO A O   32.26357   ? 14.072667    -1.2441481   -19.143768   1 787
ATOM C CB  . PRO A 1 96  . 96  PRO A CB  29.919455  ? 14.946419    -1.9403412   -22.172003   1 788
ATOM C CG  . PRO A 1 96  . 96  PRO A CG  27.858862  ? 16.290451    -1.3809191   -21.719528   1 789
ATOM C CD  . PRO A 1 96  . 96  PRO A CD  26.047348  ? 16.051352    0.11410422   -21.67115    1 790
ATOM N N   . ASP A 1 97  . 97  ASP A N   26.49926   ? 12.357905    -2.2145586   -20.166702   1 791
ATOM C CA  . ASP A 1 97  . 97  ASP A CA  25.87738   ? 11.777991    -2.8322775   -18.971298   1 792
ATOM C C   . ASP A 1 97  . 97  ASP A C   24.131332  ? 12.318361    -4.2468176   -18.68832    1 793
ATOM O O   . ASP A 1 97  . 97  ASP A O   29.181042  ? 11.708115    -5.0267706   -17.957304   1 794
ATOM C CB  . ASP A 1 97  . 97  ASP A CB  31.174603  ? 10.240285    -2.7919295   -19.07667    1 795
ATOM C CG  . ASP A 1 97  . 97  ASP A CG  30.074865  ? 9.653765     -3.8746693   -19.991913   1 796
ATOM O OD1 . ASP A 1 97  . 97  ASP A OD1 30.267616  ? 10.264966    -4.2083187   -21.021935   1 797
ATOM O OD2 . ASP A 1 97  . 97  ASP A OD2 30.039888  ? 8.604064     -4.4736295   -19.624607   1 798
ATOM N N   . TYR A 1 98  . 98  TYR A N   29.232544  ? 13.442781    -4.595775    -19.287512   1 799
ATOM C CA  . TYR A 1 98  . 98  TYR A CA  28.6025    ? 14.0285      -5.93244     -19.155016   1 800
ATOM C C   . TYR A 1 98  . 98  TYR A C   29.684692  ? 14.709971    -6.136652    -17.81458    1 801
ATOM O O   . TYR A 1 98  . 98  TYR A O   30.413383  ? 14.747838    -7.246549    -17.295282   1 802
ATOM C CB  . TYR A 1 98  . 98  TYR A CB  31.144512  ? 15.072778    -6.1676493   -20.251534   1 803
ATOM C CG  . TYR A 1 98  . 98  TYR A CG  32.69312   ? 14.703838    -5.7344217   -21.650314   1 804
ATOM C CD1 . TYR A 1 98  . 98  TYR A CD1 34.931896  ? 13.390904    -5.8669653   -22.116968   1 805
ATOM C CD2 . TYR A 1 98  . 98  TYR A CD2 41.37474   ? 15.689154    -5.178609    -22.485563   1 806
ATOM C CE1 . TYR A 1 98  . 98  TYR A CE1 39.402157  ? 13.045517    -5.423724    -23.40119    1 807
ATOM C CE2 . TYR A 1 98  . 98  TYR A CE2 41.236507  ? 15.359186    -4.742035    -23.772541   1 808
ATOM C CZ  . TYR A 1 98  . 98  TYR A CZ  38.9538    ? 14.03444     -4.856534    -24.22639    1 809
ATOM O OH  . TYR A 1 98  . 98  TYR A OH  35.939556  ? 13.702213    -4.4120746   -25.477188   1 810
ATOM N N   . PHE A 1 99  . 99  PHE A N   35.582615  ? 15.277839    -5.06086     -17.296171   1 811
ATOM C CA  . PHE A 1 99  . 99  PHE A CA  38.082577  ? 16.082056    -5.090169    -16.096304   1 812
ATOM C C   . PHE A 1 99  . 99  PHE A C   34.63867   ? 15.2889385   -4.539132    -14.924155   1 813
ATOM O O   . PHE A 1 99  . 99  PHE A O   32.625206  ? 14.751143    -3.4388607   -15.007219   1 814
ATOM C CB  . PHE A 1 99  . 99  PHE A CB  35.057304  ? 17.37023     -4.3003917   -16.323137   1 815
ATOM C CG  . PHE A 1 99  . 99  PHE A CG  33.409603  ? 18.18259     -4.808866    -17.495178   1 816
ATOM C CD1 . PHE A 1 99  . 99  PHE A CD1 36.64271   ? 18.920109    -5.992761    -17.383007   1 817
ATOM C CD2 . PHE A 1 99  . 99  PHE A CD2 37.66118   ? 18.157692    -4.127013    -18.715723   1 818
ATOM C CE1 . PHE A 1 99  . 99  PHE A CE1 36.92386   ? 19.628609    -6.496846    -18.484245   1 819
ATOM C CE2 . PHE A 1 99  . 99  PHE A CE2 37.090622  ? 18.858624    -4.6234403   -19.824715   1 820
ATOM C CZ  . PHE A 1 99  . 99  PHE A CZ  37.04083   ? 19.595747    -5.8097906   -19.706284   1 821
ATOM N N   . PRO A 1 100 . 100 PRO A N   36.416824  ? 15.227789    -5.259624    -13.817701   1 822
ATOM C CA  . PRO A 1 100 . 100 PRO A CA  35.881893  ? 14.51626     -4.7971907   -12.631412   1 823
ATOM C C   . PRO A 1 100 . 100 PRO A C   36.916996  ? 15.100118    -3.5156767   -12.034214   1 824
ATOM O O   . PRO A 1 100 . 100 PRO A O   37.911472  ? 14.416795    -2.8245113   -11.284033   1 825
ATOM C CB  . PRO A 1 100 . 100 PRO A CB  37.507584  ? 14.595594    -5.9731836   -11.656317   1 826
ATOM C CG  . PRO A 1 100 . 100 PRO A CG  39.054626  ? 15.840563    -6.72632     -12.083231   1 827
ATOM C CD  . PRO A 1 100 . 100 PRO A CD  41.24506   ? 15.860203    -6.5373034   -13.587251   1 828
ATOM N N   . ASP A 1 101 . 101 ASP A N   50.35287   ? 16.321499    -3.1763954   -12.414631   1 829
ATOM C CA  . ASP A 1 101 . 101 ASP A CA  49.454777  ? 17.079832    -2.0266879   -11.928577   1 830
ATOM C C   . ASP A 1 101 . 101 ASP A C   50.54267   ? 16.868681    -0.7747301   -12.787036   1 831
ATOM O O   . ASP A 1 101 . 101 ASP A O   48.73583   ? 17.405312    0.28244326   -12.478794   1 832
ATOM C CB  . ASP A 1 101 . 101 ASP A CB  45.668156  ? 18.567831    -2.3846047   -11.905628   1 833
ATOM C CG  . ASP A 1 101 . 101 ASP A CG  42.76507   ? 18.869       -3.7908187   -11.405438   1 834
ATOM O OD1 . ASP A 1 101 . 101 ASP A OD1 40.16333   ? 18.089994    -4.330892    -10.598494   1 835
ATOM O OD2 . ASP A 1 101 . 101 ASP A OD2 35.10308   ? 19.856657    -4.37017     -11.911052   1 836
ATOM N N   . PHE A 1 102 . 102 PHE A N   32.567207  ? 16.135424    -0.89007694  -13.880982   1 837
ATOM C CA  . PHE A 1 102 . 102 PHE A CA  33.63697   ? 15.887033    0.20967953   -14.790926   1 838
ATOM C C   . PHE A 1 102 . 102 PHE A C   30.800402  ? 14.5674305   0.9092095    -14.503262   1 839
ATOM O O   . PHE A 1 102 . 102 PHE A O   36.661327  ? 13.551261    0.29811725   -14.205141   1 840
ATOM C CB  . PHE A 1 102 . 102 PHE A CB  38.07391   ? 15.973747    -0.26383784  -16.245096   1 841
ATOM C CG  . PHE A 1 102 . 102 PHE A CG  37.42326   ? 17.376545    -0.4018842   -16.8194     1 842
ATOM C CD1 . PHE A 1 102 . 102 PHE A CD1 38.491558  ? 18.53698     -0.37307093  -16.033216   1 843
ATOM C CD2 . PHE A 1 102 . 102 PHE A CD2 38.170807  ? 17.511156    -0.52263135  -18.21765    1 844
ATOM C CE1 . PHE A 1 102 . 102 PHE A CE1 37.006836  ? 19.805391    -0.46687043  -16.619099   1 845
ATOM C CE2 . PHE A 1 102 . 102 PHE A CE2 36.65266   ? 18.775417    -0.6178887   -18.807186   1 846
ATOM C CZ  . PHE A 1 102 . 102 PHE A CZ  37.53407   ? 19.924234    -0.59091294  -18.010155   1 847
ATOM N N   . ASP A 1 103 . 103 ASP A N   38.24969   ? 14.602621    2.215428     -14.651235   1 848
ATOM C CA  . ASP A 1 103 . 103 ASP A CA  38.660797  ? 13.424154    3.0606732    -14.635208   1 849
ATOM C C   . ASP A 1 103 . 103 ASP A C   40.134075  ? 12.9583645   3.3013911    -16.07554    1 850
ATOM O O   . ASP A 1 103 . 103 ASP A O   41.76966   ? 13.561118    4.1006284    -16.78873    1 851
ATOM C CB  . ASP A 1 103 . 103 ASP A CB  52.85742   ? 13.758506    4.3577056    -13.897018   1 852
ATOM C CG  . ASP A 1 103 . 103 ASP A CG  50.85963   ? 12.5741      5.3125396    -13.745235   1 853
ATOM O OD1 . ASP A 1 103 . 103 ASP A OD1 52.62124   ? 11.492298    5.0615625    -14.32499    1 854
ATOM O OD2 . ASP A 1 103 . 103 ASP A OD2 50.47081   ? 12.76668     6.324354     -13.024509   1 855
ATOM N N   . PRO A 1 104 . 104 PRO A N   46.339245  ? 11.892263    2.6611052    -16.5266     1 856
ATOM C CA  . PRO A 1 104 . 104 PRO A CA  45.833252  ? 11.40768     2.7932026    -17.90161    1 857
ATOM C C   . PRO A 1 104 . 104 PRO A C   49.686363  ? 10.843226    4.1823597    -18.225765   1 858
ATOM O O   . PRO A 1 104 . 104 PRO A O   43.615406  ? 10.510183    4.4535427    -19.371765   1 859
ATOM C CB  . PRO A 1 104 . 104 PRO A CB  40.707203  ? 10.365453    1.6901875    -18.054716   1 860
ATOM C CG  . PRO A 1 104 . 104 PRO A CG  42.38036   ? 9.828419     1.5159793    -16.64307    1 861
ATOM C CD  . PRO A 1 104 . 104 PRO A CD  40.14364   ? 11.057426    1.7416923    -15.781347   1 862
ATOM N N   . SER A 1 105 . 105 SER A N   42.391228  ? 10.71905     5.0608697    -17.250422   1 863
ATOM C CA  . SER A 1 105 . 105 SER A CA  43.44812   ? 10.347625    6.463588     -17.478458   1 864
ATOM C C   . SER A 1 105 . 105 SER A C   42.79895   ? 11.524993    7.351571     -17.889013   1 865
ATOM O O   . SER A 1 105 . 105 SER A O   43.24464   ? 11.311391    8.444874     -18.418722   1 866
ATOM C CB  . SER A 1 105 . 105 SER A CB  43.079205  ? 9.6446       7.030395     -16.246365   1 867
ATOM O OG  . SER A 1 105 . 105 SER A OG  42.20842   ? 10.524981    7.28655      -15.178805   1 868
ATOM N N   . GLU A 1 106 . 106 GLU A N   41.802776  ? 12.744672    6.914536     -17.673563   1 869
ATOM C CA  . GLU A 1 106 . 106 GLU A CA  42.593754  ? 13.955777    7.620341     -18.068464   1 870
ATOM C C   . GLU A 1 106 . 106 GLU A C   43.760536  ? 14.313821    7.3153167    -19.527027   1 871
ATOM O O   . GLU A 1 106 . 106 GLU A O   42.914413  ? 13.683421    6.4949036    -20.193352   1 872
ATOM C CB  . GLU A 1 106 . 106 GLU A CB  44.477253  ? 15.096939    7.2755895    -17.109488   1 873
ATOM C CG  . GLU A 1 106 . 106 GLU A CG  46.760483  ? 14.857809    7.755158     -15.668686   1 874
ATOM C CD  . GLU A 1 106 . 106 GLU A CD  62.215305  ? 15.011478    9.269184     -15.421321   1 875
ATOM O OE1 . GLU A 1 106 . 106 GLU A OE1 60.031586  ? 14.903254    9.696403     -14.248434   1 876
ATOM O OE2 . GLU A 1 106 . 106 GLU A OE2 61.042786  ? 15.248157    10.025107    -16.375397   1 877
ATOM N N   . LYS A 1 107 . 107 LYS A N   60.630642  ? 15.321343    8.015601     -20.055817   1 878
ATOM C CA  . LYS A 1 107 . 107 LYS A CA  57.41899   ? 15.71049     7.9162173    -21.463951   1 879
ATOM C C   . LYS A 1 107 . 107 LYS A C   56.871407  ? 17.122625    7.3805056    -21.63417    1 880
ATOM O O   . LYS A 1 107 . 107 LYS A O   55.278122  ? 18.044285    7.787173     -20.9355     1 881
ATOM C CB  . LYS A 1 107 . 107 LYS A CB  54.464066  ? 15.552273    9.269235     -22.157755   1 882
ATOM C CG  . LYS A 1 107 . 107 LYS A CG  51.469982  ? 14.087338    9.708459     -22.247734   1 883
ATOM C CD  . LYS A 1 107 . 107 LYS A CD  54.511497  ? 13.9793      11.022885    -23.017107   1 884
ATOM C CE  . LYS A 1 107 . 107 LYS A CE  53.540123  ? 12.516744    11.452177    -23.118883   1 885
ATOM N NZ  . LYS A 1 107 . 107 LYS A NZ  50.00482   1 12.362256    12.685576    -23.937515   1 886
ATOM N N   . VAL A 1 108 . 108 VAL A N   49.765007  ? 17.273407    6.5697956    -22.66487    1 887
ATOM C CA  . VAL A 1 108 . 108 VAL A CA  49.43997   ? 18.54599     6.165141     -23.240852   1 888
ATOM C C   . VAL A 1 108 . 108 VAL A C   49.718666  ? 18.857649    7.090885     -24.396791   1 889
ATOM O O   . VAL A 1 108 . 108 VAL A O   50.03326   ? 17.978857    7.390057     -25.197132   1 890
ATOM C CB  . VAL A 1 108 . 108 VAL A CB  49.017803  ? 18.491798    4.7235518    -23.768133   1 891
ATOM C CG1 . VAL A 1 108 . 108 VAL A CG1 48.300076  ? 17.943071    3.7634895    -22.731129   1 892
ATOM C CG2 . VAL A 1 108 . 108 VAL A CG2 48.921078  ? 19.876472    4.240934     -24.204636   1 893
ATOM N N   . THR A 1 109 . 109 THR A N   49.884403  ? 20.101627    7.502042     -24.525192   1 894
ATOM C CA  . THR A 1 109 . 109 THR A CA  49.934402  ? 20.566956    8.289086     -25.665026   1 895
ATOM C C   . THR A 1 109 . 109 THR A C   52.052     ? 21.67478     7.568546     -26.410017   1 896
ATOM O O   . THR A 1 109 . 109 THR A O   53.984093  ? 22.493893    6.87483      -25.812313   1 897
ATOM C CB  . THR A 1 109 . 109 THR A CB  62.30479   ? 21.010052    9.6912565    -25.248337   1 898
ATOM O OG1 . THR A 1 109 . 109 THR A OG1 61.673378  ? 22.039555    9.640073     -24.289223   1 899
ATOM C CG2 . THR A 1 109 . 109 THR A CG2 63.31826   ? 19.865719    10.492843    -24.644173   1 900
ATOM N N   . LYS A 1 110 . 110 LYS A N   61.002922  ? 21.714197    7.7434835    -27.723717   1 901
ATOM C CA  . LYS A 1 110 . 110 LYS A CA  58.847023  ? 22.753546    7.2404847    -28.606369   1 902
ATOM C C   . LYS A 1 110 . 110 LYS A C   57.82672   ? 23.051022    8.28524      -29.655323   1 903
ATOM O O   . LYS A 1 110 . 110 LYS A O   53.619373  ? 22.151676    8.731352     -30.356213   1 904
ATOM C CB  . LYS A 1 110 . 110 LYS A CB  55.61231   ? 22.289999    5.9006376    -29.205116   1 905
ATOM C CG  . LYS A 1 110 . 110 LYS A CG  46.894844  ? 23.411224    5.148228     -29.92285    1 906
ATOM C CD  . LYS A 1 110 . 110 LYS A CD  48.05601   ? 22.878729    3.825048     -30.482302   1 907
ATOM C CE  . LYS A 1 110 . 110 LYS A CE  45.62885   ? 23.992153    2.9387853    -31.035564   1 908
ATOM N NZ  . LYS A 1 110 . 110 LYS A NZ  49.736763  1 24.721592    2.2383323    -29.960249   1 909
ATOM N N   . TYR A 1 111 . 111 TYR A N   50.84281   ? 24.280888    8.731162     -29.738815   1 910
ATOM C CA  . TYR A 1 111 . 111 TYR A CA  50.201572  ? 24.690956    9.800446     -30.6233     1 911
ATOM C C   . TYR A 1 111 . 111 TYR A C   50.5636    ? 25.27178     9.246482     -31.915697   1 912
ATOM O O   . TYR A 1 111 . 111 TYR A O   51.03147   ? 26.170166    8.405041     -31.888151   1 913
ATOM C CB  . TYR A 1 111 . 111 TYR A CB  50.082077  ? 25.674128    10.703721    -29.888235   1 914
ATOM C CG  . TYR A 1 111 . 111 TYR A CG  49.37458   ? 26.114199    11.894806    -30.71654    1 915
ATOM C CD1 . TYR A 1 111 . 111 TYR A CD1 49.710106  ? 25.181688    12.891497    -31.062204   1 916
ATOM C CD2 . TYR A 1 111 . 111 TYR A CD2 50.517117  ? 27.442251    11.999058    -31.161467   1 917
ATOM C CE1 . TYR A 1 111 . 111 TYR A CE1 49.347645  ? 25.569967    13.985982    -31.854332   1 918
ATOM C CE2 . TYR A 1 111 . 111 TYR A CE2 51.53119   ? 27.844854    13.093844    -31.948372   1 919
ATOM C CZ  . TYR A 1 111 . 111 TYR A CZ  53.64935   ? 26.90449     14.086678    -32.29278    1 920
ATOM O OH  . TYR A 1 111 . 111 TYR A OH  60.767914  ? 27.283741    15.161873    -33.067005   1 921
ATOM N N   . CYS A 1 112 . 112 CYS A N   60.486336  ? 24.770245    9.742969     -33.049133   1 922
ATOM C CA  . CYS A 1 112 . 112 CYS A CA  61.94053   ? 25.346506    9.530421     -34.36618    1 923
ATOM C C   . CYS A 1 112 . 112 CYS A C   59.871     ? 26.221844    10.732158    -34.713055   1 924
ATOM O O   . CYS A 1 112 . 112 CYS A O   57.42609   ? 25.720938    11.841434    -34.77998    1 925
ATOM C CB  . CYS A 1 112 . 112 CYS A CB  55.234516  ? 24.210691    9.350298     -35.373882   1 926
ATOM S SG  . CYS A 1 112 . 112 CYS A SG  51.476334  ? 24.80665     8.964625     -37.034744   1 927
ATOM N N   . ASP A 1 113 . 113 ASP A N   51.536476  ? 27.519497    10.548231    -34.889095   1 928
ATOM C CA  . ASP A 1 113 . 113 ASP A CA  49.149715  ? 28.441637    11.647298    -35.18119    1 929
ATOM C C   . ASP A 1 113 . 113 ASP A C   50.186157  ? 28.253416    12.212047    -36.598915   1 930
ATOM O O   . ASP A 1 113 . 113 ASP A O   49.688732  ? 27.52396     11.671651    -37.429104   1 931
ATOM C CB  . ASP A 1 113 . 113 ASP A CB  46.52872   ? 29.89108     11.236533    -34.859344   1 932
ATOM C CG  . ASP A 1 113 . 113 ASP A CG  45.809288  ? 30.60484     10.353758    -35.888092   1 933
ATOM O OD1 . ASP A 1 113 . 113 ASP A OD1 45.671906  ? 30.047077    10.0946865   -36.981915   1 934
ATOM O OD2 . ASP A 1 113 . 113 ASP A OD2 46.518745  ? 31.782007    10.002278    -35.63689    1 935
ATOM N N   . GLU A 1 114 . 114 GLU A N   47.101055  ? 28.940817    13.295495    -36.91903    1 936
ATOM C CA  . GLU A 1 114 . 114 GLU A CA  46.174835  ? 28.867119    13.971852    -38.215202   1 937
ATOM C C   . GLU A 1 114 . 114 GLU A C   45.218445  ? 29.35911     13.118317    -39.397038   1 938
ATOM O O   . GLU A 1 114 . 114 GLU A O   45.91249   ? 29.064112    13.424393    -40.552032   1 939
ATOM C CB  . GLU A 1 114 . 114 GLU A CB  46.874832  ? 29.690744    15.25207     -38.16759    1 940
ATOM C CG  . GLU A 1 114 . 114 GLU A CG  46.05333   ? 29.130533    16.268309    -37.162796   1 941
ATOM C CD  . GLU A 1 114 . 114 GLU A CD  48.925514  ? 29.937338    17.562616    -37.11513    1 942
ATOM O OE1 . GLU A 1 114 . 114 GLU A OE1 50.98771   ? 29.506126    18.468182    -36.364437   1 943
ATOM O OE2 . GLU A 1 114 . 114 GLU A OE2 62.261654  ? 30.97449     17.656473    -37.802074   1 944
ATOM N N   . LYS A 1 115 . 115 LYS A N   62.292107  ? 30.10202     12.076136    -39.13348    1 945
ATOM C CA  . LYS A 1 115 . 115 LYS A CA  63.26934   ? 30.58724     11.143215    -40.152527   1 946
ATOM C C   . LYS A 1 115 . 115 LYS A C   61.21248   ? 29.623466    9.980377     -40.395336   1 947
ATOM O O   . LYS A 1 115 . 115 LYS A O   60.206688  ? 29.912634    9.134655     -41.23247    1 948
ATOM C CB  . LYS A 1 115 . 115 LYS A CB  55.682564  ? 31.977928    10.627977    -39.76252    1 949
ATOM C CG  . LYS A 1 115 . 115 LYS A CG  57.086414  ? 33.01075     11.755555    -39.689125   1 950
ATOM C CD  . LYS A 1 115 . 115 LYS A CD  53.73639   ? 34.382866    11.192652    -39.29543    1 951
ATOM C CE  . LYS A 1 115 . 115 LYS A CE  46.310043  ? 35.391148    12.33497     -39.17857    1 952
ATOM N NZ  . LYS A 1 115 . 115 LYS A NZ  48.499798  1 36.713882    11.84971     -38.71163    1 953
ATOM N N   . GLY A 1 116 . 116 GLY A N   45.27434   ? 28.52358     9.925616     -39.686947   1 954
ATOM C CA  . GLY A 1 116 . 116 GLY A CA  49.79856   ? 27.59393     8.810699     -39.751766   1 955
ATOM C C   . GLY A 1 116 . 116 GLY A C   51.298153  ? 28.103762    7.5637074    -39.02643    1 956
ATOM O O   . GLY A 1 116 . 116 GLY A O   50.952675  ? 27.839228    6.448301     -39.45363    1 957
ATOM N N   . VAL A 1 117 . 117 VAL A N   52.0479    ? 28.83836     7.7487774    -37.96104    1 958
ATOM C CA  . VAL A 1 117 . 117 VAL A CA  52.403164  ? 29.323496    6.65792      -37.11578    1 959
ATOM C C   . VAL A 1 117 . 117 VAL A C   51.70306   ? 28.73419     6.8138504    -35.725212   1 960
ATOM O O   . VAL A 1 117 . 117 VAL A O   51.36028   ? 28.755884    7.89548      -35.146935   1 961
ATOM C CB  . VAL A 1 117 . 117 VAL A CB  51.81515   ? 30.863445    6.6163135    -37.084785   1 962
ATOM C CG1 . VAL A 1 117 . 117 VAL A CG1 52.463062  ? 31.447859    6.464271     -38.497772   1 963
ATOM C CG2 . VAL A 1 117 . 117 VAL A CG2 50.774933  ? 31.379128    5.4299445    -36.26172    1 964
ATOM N N   . TRP A 1 118 . 118 TRP A N   52.5312    ? 28.201654    5.7434464    -35.175465   1 965
ATOM C CA  . TRP A 1 118 . 118 TRP A CA  54.123093  ? 27.730154    5.746265     -33.796997   1 966
ATOM C C   . TRP A 1 118 . 118 TRP A C   60.885788  ? 28.879578    6.0637465    -32.839447   1 967
ATOM O O   . TRP A 1 118 . 118 TRP A O   60.260975  ? 29.98293     5.5257897    -32.988663   1 968
ATOM C CB  . TRP A 1 118 . 118 TRP A CB  61.087746  ? 27.09113     4.4015856    -33.453667   1 969
ATOM C CG  . TRP A 1 118 . 118 TRP A CG  59.975124  ? 25.76733     4.1315327    -34.111156   1 970
ATOM C CD1 . TRP A 1 118 . 118 TRP A CD1 58.972366  ? 25.510798    3.153356     -35.003323   1 971
ATOM C CD2 . TRP A 1 118 . 118 TRP A CD2 55.109894  ? 24.507076    4.8427563    -33.910748   1 972
ATOM N NE1 . TRP A 1 118 . 118 TRP A NE1 57.856728  ? 24.162542    3.1908398    -35.37511    1 973
ATOM C CE2 . TRP A 1 118 . 118 TRP A CE2 54.207848  ? 23.525396    4.2215505    -34.719822   1 974
ATOM C CE3 . TRP A 1 118 . 118 TRP A CE3 47.174328  ? 24.11208     5.943067     -33.12976    1 975
ATOM C CZ2 . TRP A 1 118 . 118 TRP A CZ2 48.754112  ? 22.177738    4.6695633    -34.748535   1 976
ATOM C CZ3 . TRP A 1 118 . 118 TRP A CZ3 45.613926  ? 22.783806    6.392917     -33.165062   1 977
ATOM C CH2 . TRP A 1 118 . 118 TRP A CH2 50.36223   ? 21.822952    5.759571     -33.965572   1 978
ATOM N N   . PHE A 1 119 . 119 PHE A N   51.152374  ? 28.603487    6.902522     -31.871975   1 979
ATOM C CA  . PHE A 1 119 . 119 PHE A CA  50.812077  ? 29.565735    7.287842     -30.855513   1 980
ATOM C C   . PHE A 1 119 . 119 PHE A C   51.77857   ? 30.22568     6.067729     -30.220749   1 981
ATOM O O   . PHE A 1 119 . 119 PHE A O   51.95992   ? 29.563963    5.0835934    -29.890268   1 982
ATOM C CB  . PHE A 1 119 . 119 PHE A CB  51.318466  ? 28.878311    8.137696     -29.794212   1 983
ATOM C CG  . PHE A 1 119 . 119 PHE A CG  51.21477   ? 29.79558     8.5599       -28.666023   1 984
ATOM C CD1 . PHE A 1 119 . 119 PHE A CD1 51.58254   ? 30.681719    9.633322     -28.833408   1 985
ATOM C CD2 . PHE A 1 119 . 119 PHE A CD2 52.356617  ? 29.792458    7.8522487    -27.447943   1 986
ATOM C CE1 . PHE A 1 119 . 119 PHE A CE1 50.638718  ? 31.557217    10.0079775   -27.79728    1 987
ATOM C CE2 . PHE A 1 119 . 119 PHE A CE2 51.846134  ? 30.660744    8.21598      -26.413046   1 988
ATOM C CZ  . PHE A 1 119 . 119 PHE A CZ  53.02005   ? 31.540693    9.296783     -26.583677   1 989
ATOM N N   . LYS A 1 120 . 120 LYS A N   61.978592  ? 31.544552    6.160666     -30.094612   1 990
ATOM C CA  . LYS A 1 120 . 120 LYS A CA  60.965168  ? 32.350574    5.1348042    -29.4549     1 991
ATOM C C   . LYS A 1 120 . 120 LYS A C   62.101276  ? 32.813877    5.6210694    -28.095009   1 992
ATOM O O   . LYS A 1 120 . 120 LYS A O   62.319576  ? 33.325512    6.72688      -27.976873   1 993
ATOM C CB  . LYS A 1 120 . 120 LYS A CB  59.774685  ? 33.547       4.7727942    -30.330757   1 994
ATOM C CG  . LYS A 1 120 . 120 LYS A CG  54.174675  ? 33.114845    4.067375     -31.623398   1 995
ATOM C CD  . LYS A 1 120 . 120 LYS A CD  55.18229   ? 34.35517     3.6569934    -32.404995   1 996
ATOM C CE  . LYS A 1 120 . 120 LYS A CE  51.43881   ? 33.978703    2.8951287    -33.663025   1 997
ATOM N NZ  . LYS A 1 120 . 120 LYS A NZ  47.00103   1 35.201572    2.3445084    -34.31       1 998
ATOM N N   . HIS A 1 121 . 121 HIS A N   49.645676  ? 32.683136    4.787564     -27.11683    1 999
ATOM C CA  . HIS A 1 121 . 121 HIS A CA  47.63727   ? 33.183422    5.0959644    -25.791779   1 1000
ATOM C C   . HIS A 1 121 . 121 HIS A C   50.867332  ? 34.719574    5.1810236    -25.811993   1 1001
ATOM O O   . HIS A 1 121 . 121 HIS A O   51.503563  ? 35.367783    4.2691517    -26.324165   1 1002
ATOM C CB  . HIS A 1 121 . 121 HIS A CB  51.331158  ? 32.682774    4.0543118    -24.7987     1 1003
ATOM C CG  . HIS A 1 121 . 121 HIS A CG  53.23194   ? 32.87689     4.5027766    -23.37814    1 1004
ATOM N ND1 . HIS A 1 121 . 121 HIS A ND1 53.641815  1 34.009533    4.3234773    -22.600708   1 1005
ATOM C CD2 . HIS A 1 121 . 121 HIS A CD2 53.138184  ? 31.983576    5.223588     -22.634438   1 1006
ATOM C CE1 . HIS A 1 121 . 121 HIS A CE1 52.99356   ? 33.800957    4.930238     -21.41714    1 1007
ATOM N NE2 . HIS A 1 121 . 121 HIS A NE2 52.873444  ? 32.582195    5.4880905    -21.404793   1 1008
ATOM N N   . PRO A 1 122 . 122 PRO A N   53.380863  ? 35.32941     6.2443504    -25.269815   1 1009
ATOM C CA  . PRO A 1 122 . 122 PRO A CA  52.13199   ? 36.76604     6.4894657    -25.409403   1 1010
ATOM C C   . PRO A 1 122 . 122 PRO A C   53.40648   ? 37.64477     5.4338484    -24.729082   1 1011
ATOM O O   . PRO A 1 122 . 122 PRO A O   55.049717  ? 38.75734     5.1909294    -25.186106   1 1012
ATOM C CB  . PRO A 1 122 . 122 PRO A CB  63.71823   ? 36.990803    7.883277     -24.81642    1 1013
ATOM C CG  . PRO A 1 122 . 122 PRO A CG  63.508724  ? 35.80128     8.090341     -23.887533   1 1014
ATOM C CD  . PRO A 1 122 . 122 PRO A CD  64.1912    ? 34.682327    7.3422236    -24.577368   1 1015
ATOM N N   . GLU A 1 123 . 123 GLU A N   62.930893  ? 37.171795    4.779408     -23.709867   1 1016
ATOM C CA  . GLU A 1 123 . 123 GLU A CA  62.0256    ? 37.954224    3.7899292    -22.965738   1 1017
ATOM C C   . GLU A 1 123 . 123 GLU A C   58.471035  ? 38.04695     2.4288676    -23.666536   1 1018
ATOM O O   . GLU A 1 123 . 123 GLU A O   57.067917  ? 39.097763    1.7941787    -23.64376    1 1019
ATOM C CB  . GLU A 1 123 . 123 GLU A CB  53.24862   ? 37.35397     3.5869157    -21.574026   1 1020
ATOM C CG  . GLU A 1 123 . 123 GLU A CG  48.940735  ? 37.44841     4.845288     -20.708029   1 1021
ATOM C CD  . GLU A 1 123 . 123 GLU A CD  44.77834   ? 36.91424     4.634472     -19.293003   1 1022
ATOM O OE1 . GLU A 1 123 . 123 GLU A OE1 42.407017  ? 37.132977    5.546425     -18.464415   1 1023
ATOM O OE2 . GLU A 1 123 . 123 GLU A OE2 48.80901   ? 36.288414    3.5856183    -19.028774   1 1024
ATOM N N   . ASN A 1 124 . 124 ASN A N   49.26298   ? 36.97994     1.9765147    -24.283808   1 1025
ATOM C CA  . ASN A 1 124 . 124 ASN A CA  49.476604  ? 36.92887     0.6408358    -24.87536    1 1026
ATOM C C   . ASN A 1 124 . 124 ASN A C   52.253735  ? 36.798183    0.6417552    -26.406828   1 1027
ATOM O O   . ASN A 1 124 . 124 ASN A O   52.515697  ? 36.810047    -0.42771676  -27.013247   1 1028
ATOM C CB  . ASN A 1 124 . 124 ASN A CB  51.44863   ? 35.83566     -0.17107622  -24.160189   1 1029
ATOM C CG  . ASN A 1 124 . 124 ASN A CG  50.650394  ? 34.438953    0.3763662    -24.345812   1 1030
ATOM O OD1 . ASN A 1 124 . 124 ASN A OD1 50.984295  ? 34.150967    1.1426479    -25.241444   1 1031
ATOM N ND2 . ASN A 1 124 . 124 ASN A ND2 51.36977   ? 33.52496     -0.020689929 -23.499952   1 1032
ATOM N N   . ASN A 1 125 . 125 ASN A N   51.90307   ? 36.71693     1.8216211    -27.021622   1 1033
ATOM C CA  . ASN A 1 125 . 125 ASN A CA  53.800697  ? 36.575844    2.0119605    -28.467869   1 1034
ATOM C C   . ASN A 1 125 . 125 ASN A C   54.31291   ? 35.410778    1.2185004    -29.092552   1 1035
ATOM O O   . ASN A 1 125 . 125 ASN A O   63.25368   ? 35.45205     0.82691336   -30.260473   1 1036
ATOM C CB  . ASN A 1 125 . 125 ASN A CB  62.439598  ? 37.9336      1.7741611    -29.145359   1 1037
ATOM C CG  . ASN A 1 125 . 125 ASN A CG  62.90819   ? 38.024044    2.3894882    -30.537636   1 1038
ATOM O OD1 . ASN A 1 125 . 125 ASN A OD1 61.879707  ? 37.316452    3.3096833    -30.906216   1 1039
ATOM N ND2 . ASN A 1 125 . 125 ASN A ND2 60.79905   ? 38.929512    1.9022245    -31.339264   1 1040
ATOM N N   . ARG A 1 126 . 126 ARG A N   56.94314   ? 34.37351     0.988052     -28.335762   1 1041
ATOM C CA  . ARG A 1 126 . 126 ARG A CA  54.642487  ? 33.152615    0.30646393   -28.790009   1 1042
ATOM C C   . ARG A 1 126 . 126 ARG A C   48.044533  ? 32.011593    1.3086009    -28.91983    1 1043
ATOM O O   . ARG A 1 126 . 126 ARG A O   42.046436  ? 31.957375    2.2861855    -28.18411    1 1044
ATOM C CB  . ARG A 1 126 . 126 ARG A CB  43.19602   ? 32.778034    -0.8442024   -27.846193   1 1045
ATOM C CG  . ARG A 1 126 . 126 ARG A CG  40.160828  ? 33.83316     -1.947975    -27.848446   1 1046
ATOM C CD  . ARG A 1 126 . 126 ARG A CD  48.212986  ? 33.38423     -3.1014104   -26.94874    1 1047
ATOM N NE  . ARG A 1 126 . 126 ARG A NE  49.189335  ? 34.37341     -4.186637    -26.938326   1 1048
ATOM C CZ  . ARG A 1 126 . 126 ARG A CZ  48.95155   ? 34.237106    -5.3503275   -26.337105   1 1049
ATOM N NH1 . ARG A 1 126 . 126 ARG A NH1 50.619717  ? 33.153233    -5.6416354   -25.668083   1 1050
ATOM N NH2 . ARG A 1 126 . 126 ARG A NH2 51.436317  1 35.177887    -6.2368712   -26.393295   1 1051
ATOM N N   . THR A 1 127 . 127 THR A N   50.86146   ? 31.106142    1.0335199    -29.843498   1 1052
ATOM C CA  . THR A 1 127 . 127 THR A CA  50.201107  ? 29.856218    1.7866279    -29.939356   1 1053
ATOM C C   . THR A 1 127 . 127 THR A C   50.531734  ? 29.114714    1.7356241    -28.621456   1 1054
ATOM O O   . THR A 1 127 . 127 THR A O   50.572407  ? 28.979172    0.6648895    -28.035181   1 1055
ATOM C CB  . THR A 1 127 . 127 THR A CB  50.540497  ? 28.94465     1.2543663    -31.04352    1 1056
ATOM O OG1 . THR A 1 127 . 127 THR A OG1 52.613426  ? 28.78695     -0.13731268  -30.924963   1 1057
ATOM C CG2 . THR A 1 127 . 127 THR A CG2 53.941242  ? 29.508677    1.5395535    -32.42234    1 1058
ATOM N N   . TRP A 1 128 . 128 TRP A N   64.46573   ? 28.646751    2.8768878    -28.18603    1 1059
ATOM C CA  . TRP A 1 128 . 128 TRP A CA  64.16367   ? 28.082628    3.0285504    -26.862438   1 1060
ATOM C C   . TRP A 1 128 . 128 TRP A C   64.62102   ? 26.755808    3.7710524    -26.907055   1 1061
ATOM O O   . TRP A 1 128 . 128 TRP A O   64.022316  ? 26.587801    4.7411656    -27.636707   1 1062
ATOM C CB  . TRP A 1 128 . 128 TRP A CB  62.77133   ? 29.10762     3.742372     -25.993551   1 1063
ATOM C CG  . TRP A 1 128 . 128 TRP A CG  60.77579   ? 28.7092      3.9138014    -24.562817   1 1064
ATOM C CD1 . TRP A 1 128 . 128 TRP A CD1 60.126186  ? 28.802238    2.9848864    -23.597418   1 1065
ATOM C CD2 . TRP A 1 128 . 128 TRP A CD2 53.217632  ? 28.203167    5.136236     -23.928024   1 1066
ATOM N NE1 . TRP A 1 128 . 128 TRP A NE1 48.925064  ? 28.416462    3.5506651    -22.385017   1 1067
ATOM C CE2 . TRP A 1 128 . 128 TRP A CE2 48.489918  ? 28.045471    4.8584375    -22.54822    1 1068
ATOM C CE3 . TRP A 1 128 . 128 TRP A CE3 47.038174  ? 27.891922    6.4272256    -24.38279    1 1069
ATOM C CZ2 . TRP A 1 128 . 128 TRP A CZ2 54.31495   ? 27.614172    5.8497777    -21.627317   1 1070
ATOM C CZ3 . TRP A 1 128 . 128 TRP A CZ3 53.927032  ? 27.446833    7.406952     -23.472727   1 1071
ATOM C CH2 . TRP A 1 128 . 128 TRP A CH2 53.881638  ? 27.319637    7.121719     -22.105513   1 1072
ATOM N N   . SER A 1 129 . 129 SER A N   55.460083  ? 25.80255     3.29247      -26.135435   1 1073
ATOM C CA  . SER A 1 129 . 129 SER A CA  55.636833  ? 24.525618    3.9440944    -25.84865    1 1074
ATOM C C   . SER A 1 129 . 129 SER A C   54.93808   ? 24.484995    4.323254     -24.373339   1 1075
ATOM O O   . SER A 1 129 . 129 SER A O   54.48962   ? 24.902868    3.5443068    -23.520731   1 1076
ATOM C CB  . SER A 1 129 . 129 SER A CB  54.84017   ? 23.348236    3.0267842    -26.176277   1 1077
ATOM O OG  . SER A 1 129 . 129 SER A OG  55.11554   ? 23.4518      2.4965637    -27.487001   1 1078
ATOM N N   . ASN A 1 130 . 130 ASN A N   55.118034  ? 23.995558    5.500249     -24.084322   1 1079
ATOM C CA  . ASN A 1 130 . 130 ASN A CA  56.447815  ? 24.027596    6.028742     -22.730135   1 1080
ATOM C C   . ASN A 1 130 . 130 ASN A C   56.95311   ? 22.814148    5.5766664    -21.909773   1 1081
ATOM O O   . ASN A 1 130 . 130 ASN A O   66.3597    ? 21.783184    6.2436547    -21.883394   1 1082
ATOM C CB  . ASN A 1 130 . 130 ASN A CB  66.42013   ? 24.174606    7.5550313    -22.77724    1 1083
ATOM C CG  . ASN A 1 130 . 130 ASN A CG  66.74848   ? 24.397133    8.144885     -21.400433   1 1084
ATOM O OD1 . ASN A 1 130 . 130 ASN A OD1 66.72392   ? 24.472048    7.452241     -20.399176   1 1085
ATOM N ND2 . ASN A 1 130 . 130 ASN A ND2 66.02169   ? 24.531385    9.443754     -21.317793   1 1086
ATOM N N   . TYR A 1 131 . 131 TYR A N   64.4536    ? 22.97529     4.4878526    -21.211346   1 1087
ATOM C CA  . TYR A 1 131 . 131 TYR A CA  63.042736  ? 21.981026    3.9447465    -20.282127   1 1088
ATOM C C   . TYR A 1 131 . 131 TYR A C   57.721985  ? 22.105482    4.493393     -18.847513   1 1089
ATOM O O   . TYR A 1 131 . 131 TYR A O   56.561905  ? 21.377014    4.05689      -17.97096    1 1090
ATOM C CB  . TYR A 1 131 . 131 TYR A CB  55.990517  ? 22.069847    2.420765     -20.297302   1 1091
ATOM C CG  . TYR A 1 131 . 131 TYR A CG  54.66779   ? 21.556295    1.7905143    -21.57787    1 1092
ATOM C CD1 . TYR A 1 131 . 131 TYR A CD1 59.083973  ? 20.200827    1.4315846    -21.673483   1 1093
ATOM C CD2 . TYR A 1 131 . 131 TYR A CD2 58.351593  ? 22.415356    1.555832     -22.660437   1 1094
ATOM C CE1 . TYR A 1 131 . 131 TYR A CE1 58.30464   ? 19.703787    0.85642934   -22.84763    1 1095
ATOM C CE2 . TYR A 1 131 . 131 TYR A CE2 59.200974  ? 21.925644    0.9862509    -23.840027   1 1096
ATOM C CZ  . TYR A 1 131 . 131 TYR A CZ  60.047096  ? 20.571243    0.64006895   -23.934958   1 1097
ATOM O OH  . TYR A 1 131 . 131 TYR A OH  59.799854  ? 20.081553    0.08285319   -25.09531    1 1098
ATOM N N   . THR A 1 132 . 132 THR A N   59.22859   ? 22.983686    5.4384017    -18.598648   1 1099
ATOM C CA  . THR A 1 132 . 132 THR A CA  59.16654   ? 23.253208    5.915821     -17.23008    1 1100
ATOM C C   . THR A 1 132 . 132 THR A C   59.30448   ? 22.025112    6.4984107    -16.534475   1 1101
ATOM O O   . THR A 1 132 . 132 THR A O   58.33143   ? 21.862574    6.333057     -15.331556   1 1102
ATOM C CB  . THR A 1 132 . 132 THR A CB  59.688663  ? 24.370127    6.9641542    -17.205475   1 1103
ATOM O OG1 . THR A 1 132 . 132 THR A OG1 59.81885   ? 24.048147    8.063855     -18.01502    1 1104
ATOM C CG2 . THR A 1 132 . 132 THR A CG2 61.428802  ? 25.701519    6.402299     -17.678522   1 1105
ATOM N N   . MET A 1 133 . 133 MET A N   61.573196  ? 21.130194    7.111548     -17.29729    1 1106
ATOM C CA  . MET A 1 133 . 133 MET A CA  61.90974   ? 19.87787     7.6542606    -16.777426   1 1107
ATOM C C   . MET A 1 133 . 133 MET A C   62.137665  ? 18.855373    6.5769625    -16.440954   1 1108
ATOM O O   . MET A 1 133 . 133 MET A O   61.288406  ? 17.907444    6.8612123    -15.709929   1 1109
ATOM C CB  . MET A 1 133 . 133 MET A CB  58.695328  ? 19.29007     8.640717     -17.792046   1 1110
ATOM C CG  . MET A 1 133 . 133 MET A CG  57.087517  ? 20.146276    9.902895     -17.94973    1 1111
ATOM S SD  . MET A 1 133 . 133 MET A SD  50.521732  ? 20.345968    10.900799    -16.441162   1 1112
ATOM C CE  . MET A 1 133 . 133 MET A CE  47.7743    ? 18.638004    11.457017    -16.199583   1 1113
ATOM N N   . CYS A 1 134 . 134 CYS A N   47.11563   ? 19.027845    5.3709207    -16.955824   1 1114
ATOM C CA  . CYS A 1 134 . 134 CYS A CA  45.239143  ? 18.074118    4.2934966    -16.740843   1 1115
ATOM C C   . CYS A 1 134 . 134 CYS A C   50.455498  ? 18.098969    3.738381     -15.330028   1 1116
ATOM O O   . CYS A 1 134 . 134 CYS A O   51.231236  ? 17.117733    3.1422167    -14.91288    1 1117
ATOM C CB  . CYS A 1 134 . 134 CYS A CB  51.175236  ? 18.322636    3.157632     -17.732246   1 1118
ATOM S SG  . CYS A 1 134 . 134 CYS A SG  53.004116  ? 18.08599     3.657271     -19.438894   1 1119
ATOM N N   . ASN A 1 135 . 135 ASN A N   53.25589   ? 19.162214    3.9323847    -14.606735   1 1120
ATOM C CA  . ASN A 1 135 . 135 ASN A CA  52.718353  ? 19.283287    3.3963196    -13.261456   1 1121
ATOM C C   . ASN A 1 135 . 135 ASN A C   52.620934  ? 18.151657    3.9176662    -12.365193   1 1122
ATOM O O   . ASN A 1 135 . 135 ASN A O   52.560246  ? 18.026636    5.116224     -12.107319   1 1123
ATOM C CB  . ASN A 1 135 . 135 ASN A CB  53.148685  ? 20.679928    3.7159731    -12.711508   1 1124
ATOM C CG  . ASN A 1 135 . 135 ASN A CG  52.328636  ? 20.954924    3.0321426    -11.381336   1 1125
ATOM O OD1 . ASN A 1 135 . 135 ASN A OD1 53.0241    ? 20.125357    2.3499062    -10.811934   1 1126
ATOM N ND2 . ASN A 1 135 . 135 ASN A ND2 54.055832  ? 22.13833     3.2023005    -10.848835   1 1127
ATOM N N   . ALA A 1 136 . 136 ALA A N   60.75199   ? 17.330072    2.996547     -11.887038   1 1128
ATOM C CA  . ALA A 1 136 . 136 ALA A CA  60.532314  ? 16.242218    3.3012433    -10.969996   1 1129
ATOM C C   . ALA A 1 136 . 136 ALA A C   60.92955   ? 16.74148     3.7210574    -9.584476    1 1130
ATOM O O   . ALA A 1 136 . 136 ALA A O   60.345562  ? 16.008186    4.3772893    -8.840122    1 1131
ATOM C CB  . ALA A 1 136 . 136 ALA A CB  59.636997  ? 15.328416    2.0790799    -10.894343   1 1132
ATOM N N   . PHE A 1 137 . 137 PHE A N   58.094395  ? 17.964922    3.364816     -9.247821    1 1133
ATOM C CA  . PHE A 1 137 . 137 PHE A CA  53.15739   ? 18.540356    3.529854     -7.9145494   1 1134
ATOM C C   . PHE A 1 137 . 137 PHE A C   54.415176  ? 19.622923    4.6078362    -7.861641    1 1135
ATOM O O   . PHE A 1 137 . 137 PHE A O   48.748486  ? 20.636625    4.449691     -7.1971188   1 1136
ATOM C CB  . PHE A 1 137 . 137 PHE A CB  51.852406  ? 19.039415    2.1751997    -7.4110894   1 1137
ATOM C CG  . PHE A 1 137 . 137 PHE A CG  50.93856   ? 18.045101    1.0592719    -7.609196    1 1138
ATOM C CD1 . PHE A 1 137 . 137 PHE A CD1 52.014816  ? 16.765322    1.1507874    -7.0352287   1 1139
ATOM C CD2 . PHE A 1 137 . 137 PHE A CD2 51.931404  ? 18.365963    -0.037306845 -8.424132    1 1140
ATOM C CE1 . PHE A 1 137 . 137 PHE A CE1 51.959736  ? 15.812155    0.15250137   -7.2790504   1 1141
ATOM C CE2 . PHE A 1 137 . 137 PHE A CE2 53.60691   ? 17.418184    -1.0393245   -8.66433     1 1142
ATOM C CZ  . PHE A 1 137 . 137 PHE A CZ  53.49709   ? 16.13872     -0.9450805   -8.095424    1 1143
ATOM N N   . THR A 1 138 . 138 THR A N   53.0434    ? 19.418602    5.710452     -8.5654      1 1144
ATOM C CA  . THR A 1 138 . 138 THR A CA  53.059113  ? 20.296124    6.87616      -8.415778    1 1145
ATOM C C   . THR A 1 138 . 138 THR A C   52.92325   ? 20.243658    7.4009705    -6.9817996   1 1146
ATOM O O   . THR A 1 138 . 138 THR A O   53.43288   ? 19.207382    7.2753673    -6.3287034   1 1147
ATOM C CB  . THR A 1 138 . 138 THR A CB  52.36122   ? 19.94985     8.002792     -9.392942    1 1148
ATOM O OG1 . THR A 1 138 . 138 THR A OG1 53.1595    ? 18.672201    8.522278     -9.143727    1 1149
ATOM C CG2 . THR A 1 138 . 138 THR A CG2 53.970455  ? 20.017649    7.556999     -10.846717   1 1150
ATOM N N   . PRO A 1 139 . 139 PRO A N   63.705605  ? 21.310396    8.052465     -6.491415    1 1151
ATOM C CA  . PRO A 1 139 . 139 PRO A CA  62.94806   ? 21.324034    8.59225      -5.128876    1 1152
ATOM C C   . PRO A 1 139 . 139 PRO A C   63.44009   ? 20.149252    9.51547      -4.817843    1 1153
ATOM O O   . PRO A 1 139 . 139 PRO A O   63.49196   ? 19.615286    9.495046     -3.7156494   1 1154
ATOM C CB  . PRO A 1 139 . 139 PRO A CB  62.761665  ? 22.656078    9.331649     -5.0044756   1 1155
ATOM C CG  . PRO A 1 139 . 139 PRO A CG  59.301514  ? 23.561604    8.592827     -5.98562     1 1156
ATOM C CD  . PRO A 1 139 . 139 PRO A CD  60.13437   ? 22.615559    8.213502     -7.1170726   1 1157
ATOM N N   . GLU A 1 140 . 140 GLU A N   57.183804  ? 19.721275    10.290971    -5.7960997   1 1158
ATOM C CA  . GLU A 1 140 . 140 GLU A CA  52.11948   ? 18.572544    11.177446    -5.6377387   1 1159
ATOM C C   . GLU A 1 140 . 140 GLU A C   54.443214  ? 17.259432    10.39787     -5.5270767   1 1160
ATOM O O   . GLU A 1 140 . 140 GLU A O   53.832497  ? 16.453077    10.679149    -4.636208    1 1161
ATOM C CB  . GLU A 1 140 . 140 GLU A CB  56.296085  ? 18.522217    12.159238    -6.8111567   1 1162
ATOM C CG  . GLU A 1 140 . 140 GLU A CG  56.09688   ? 17.4953      13.264498    -6.55331     1 1163
ATOM C CD  . GLU A 1 140 . 140 GLU A CD  56.12596   ? 17.254925    14.190833    -7.7399263   1 1164
ATOM O OE1 . GLU A 1 140 . 140 GLU A OE1 57.22195   ? 16.27915     14.965692    -7.651984    1 1165
ATOM O OE2 . GLU A 1 140 . 140 GLU A OE2 57.47956   ? 18.006523    14.13474     -8.72494     1 1166
ATOM N N   . LYS A 1 141 . 141 LYS A N   57.142246  ? 17.05806     9.39394      -6.375359    1 1167
ATOM C CA  . LYS A 1 141 . 141 LYS A CA  56.968914  ? 15.865717    8.534053     -6.331599    1 1168
ATOM C C   . LYS A 1 141 . 141 LYS A C   56.911427  ? 15.808728    7.7456117    -5.0319977   1 1169
ATOM O O   . LYS A 1 141 . 141 LYS A O   57.20222   ? 14.7593355   7.6985364    -4.4042654   1 1170
ATOM C CB  . LYS A 1 141 . 141 LYS A CB  55.943     ? 15.828375    7.593716     -7.55525     1 1171
ATOM C CG  . LYS A 1 141 . 141 LYS A CG  56.74709   ? 15.508795    8.324774     -8.871989    1 1172
ATOM C CD  . LYS A 1 141 . 141 LYS A CD  57.568913  ? 15.521614    7.3574142    -10.069381   1 1173
ATOM C CE  . LYS A 1 141 . 141 LYS A CE  61.696785  ? 15.220224    8.075398     -11.390046   1 1174
ATOM N NZ  . LYS A 1 141 . 141 LYS A NZ  61.19207   1 15.253602    7.177901     -12.571649   1 1175
ATOM N N   . LEU A 1 142 . 142 LEU A N   61.489285  ? 16.929125    7.2099633    -4.5981097   1 1176
ATOM C CA  . LEU A 1 142 . 142 LEU A CA  61.242496  ? 17.03196     6.5068035    -3.322129    1 1177
ATOM C C   . LEU A 1 142 . 142 LEU A C   61.13761   ? 16.748314    7.4313774    -2.1452765   1 1178
ATOM O O   . LEU A 1 142 . 142 LEU A O   59.175568  ? 15.949882    7.080095     -1.2847075   1 1179
ATOM C CB  . LEU A 1 142 . 142 LEU A CB  58.303684  ? 18.423052    5.880371     -3.1810136   1 1180
ATOM C CG  . LEU A 1 142 . 142 LEU A CG  53.882504  ? 18.64432     4.6435795    -4.058726    1 1181
ATOM C CD1 . LEU A 1 142 . 142 LEU A CD1 53.42498   ? 20.090757    4.17615      -3.9078138   1 1182
ATOM C CD2 . LEU A 1 142 . 142 LEU A CD2 53.43932   ? 17.725868    3.4936128    -3.6326678   1 1183
ATOM N N   . LYS A 1 143 . 143 LYS A N   51.52601   ? 17.31898     8.6225       -2.1312459   1 1184
ATOM C CA  . LYS A 1 143 . 143 LYS A CA  55.858864  ? 17.03624     9.604979     -1.0805051   1 1185
ATOM C C   . LYS A 1 143 . 143 LYS A C   55.61043   ? 15.544108    9.907105     -0.985543    1 1186
ATOM O O   . LYS A 1 143 . 143 LYS A O   55.478943  ? 15.00383     9.926996     0.11295181   1 1187
ATOM C CB  . LYS A 1 143 . 143 LYS A CB  55.842674  ? 17.863108    10.869486    -1.3305733   1 1188
ATOM C CG  . LYS A 1 143 . 143 LYS A CG  56.227036  ? 17.708487    11.897041    -0.20936039  1 1189
ATOM C CD  . LYS A 1 143 . 143 LYS A CD  55.794525  ? 18.585728    13.118444    -0.48862934  1 1190
ATOM C CE  . LYS A 1 143 . 143 LYS A CE  55.41986   ? 18.41951     14.155528    0.6203355    1 1191
ATOM N NZ  . LYS A 1 143 . 143 LYS A NZ  55.460464  1 19.283289    15.338965    0.3894997    1 1192
ATOM N N   . ASN A 1 144 . 144 ASN A N   55.637203  ? 14.887868    10.099334    -2.1142757   1 1193
ATOM C CA  . ASN A 1 144 . 144 ASN A CA  55.03876   ? 13.439869    10.3023405   -2.1339731   1 1194
ATOM C C   . ASN A 1 144 . 144 ASN A C   56.24287   ? 12.679582    9.073589     -1.6281271   1 1195
ATOM O O   . ASN A 1 144 . 144 ASN A O   56.76274   ? 11.7647705   9.222542     -0.8264265   1 1196
ATOM C CB  . ASN A 1 144 . 144 ASN A CB  59.5483    ? 12.992625    10.678876    -3.548285    1 1197
ATOM C CG  . ASN A 1 144 . 144 ASN A CG  59.050907  ? 13.432149    12.078106    -3.9336672   1 1198
ATOM O OD1 . ASN A 1 144 . 144 ASN A OD1 59.194386  ? 13.334836    13.035579    -3.1832912   1 1199
ATOM N ND2 . ASN A 1 144 . 144 ASN A ND2 58.692432  ? 13.884571    12.245617    -5.147039    1 1200
ATOM N N   . ALA A 1 145 . 145 ALA A N   58.58364   ? 13.096454    7.891329     -2.0343661   1 1201
ATOM C CA  . ALA A 1 145 . 145 ALA A CA  57.28777   ? 12.477091    6.656302     -1.5732182   1 1202
ATOM C C   . ALA A 1 145 . 145 ALA A C   55.085236  ? 12.608925    6.4771414    -0.057297606 1 1203
ATOM O O   . ALA A 1 145 . 145 ALA A O   53.5483    ? 11.634277    6.1217103    0.5964277    1 1204
ATOM C CB  . ALA A 1 145 . 145 ALA A CB  50.926876  ? 13.08411     5.491006     -2.3450727   1 1205
ATOM N N   . TYR A 1 146 . 146 TYR A N   50.88432   ? 13.748805    6.806524     0.5088078    1 1206
ATOM C CA  . TYR A 1 146 . 146 TYR A CA  49.988712  ? 13.935032    6.7715197    1.9594494    1 1207
ATOM C C   . TYR A 1 146 . 146 TYR A C   49.48899   ? 13.086401    7.8099933    2.6886609    1 1208
ATOM O O   . TYR A 1 146 . 146 TYR A O   49.13892   ? 12.538199    7.498817     3.735338     1 1209
ATOM C CB  . TYR A 1 146 . 146 TYR A CB  49.076653  ? 15.407031    6.961315     2.3125749    1 1210
ATOM C CG  . TYR A 1 146 . 146 TYR A CG  50.188766  ? 16.266253    5.7355485    2.049606     1 1211
ATOM C CD1 . TYR A 1 146 . 146 TYR A CD1 50.505783  ? 15.988807    4.521955     2.711068     1 1212
ATOM C CD2 . TYR A 1 146 . 146 TYR A CD2 49.82954   ? 17.361057    5.811566     1.1747078    1 1213
ATOM C CE1 . TYR A 1 146 . 146 TYR A CE1 49.075745  ? 16.7729      3.3852997    2.4691257    1 1214
ATOM C CE2 . TYR A 1 146 . 146 TYR A CE2 49.686207  ? 18.161448    4.6785307    0.93041223   1 1215
ATOM C CZ  . TYR A 1 146 . 146 TYR A CZ  50.231762  ? 17.859758    3.4666796    1.5748998    1 1216
ATOM O OH  . TYR A 1 146 . 146 TYR A OH  49.06881   ? 18.630352    2.352944     1.3391036    1 1217
ATOM N N   . VAL A 1 147 . 147 VAL A N   51.183014  ? 12.934856    8.998017     2.1409967    1 1218
ATOM C CA  . VAL A 1 147 . 147 VAL A CA  52.724575  ? 12.026408    9.98902      2.7356167    1 1219
ATOM C C   . VAL A 1 147 . 147 VAL A C   58.174072  ? 10.593137    9.466831     2.744257     1 1220
ATOM O O   . VAL A 1 147 . 147 VAL A O   57.725197  ? 9.922752     9.553796     3.7726421    1 1221
ATOM C CB  . VAL A 1 147 . 147 VAL A CB  58.13706   ? 12.126434    11.346896    2.0178285    1 1222
ATOM C CG1 . VAL A 1 147 . 147 VAL A CG1 57.13914   ? 13.488694    12.002574    2.2672641    1 1223
ATOM C CG2 . VAL A 1 147 . 147 VAL A CG2 56.853687  ? 11.062161    12.338038    2.5098882    1 1224
ATOM N N   . LEU A 1 148 . 148 LEU A N   53.878532  ? 10.149322    8.878313     1.6492348    1 1225
ATOM C CA  . LEU A 1 148 . 148 LEU A CA  52.795654  ? 8.820811     8.2739315    1.557908     1 1226
ATOM C C   . LEU A 1 148 . 148 LEU A C   47.460037  ? 8.668849     7.05848      2.474771     1 1227
ATOM O O   . LEU A 1 148 . 148 LEU A O   44.023026  ? 7.6094837    6.880091     3.0690002    1 1228
ATOM C CB  . LEU A 1 148 . 148 LEU A CB  43.735855  ? 8.536475     7.884997     0.10054544   1 1229
ATOM C CG  . LEU A 1 148 . 148 LEU A CG  41.969627  ? 8.442427     9.061329     -0.8885533   1 1230
ATOM C CD1 . LEU A 1 148 . 148 LEU A CD1 48.371716  ? 8.271608     8.519895     -2.3069742   1 1231
ATOM C CD2 . LEU A 1 148 . 148 LEU A CD2 48.102905  ? 7.264705     9.989836     -0.5840719   1 1232
ATOM N N   . TYR A 1 149 . 149 TYR A N   47.902058  ? 9.714879     6.278863     2.6357036    1 1233
ATOM C CA  . TYR A 1 149 . 149 TYR A CA  48.58021   ? 9.746731     5.158989     3.5741894    1 1234
ATOM C C   . TYR A 1 149 . 149 TYR A C   48.920483  ? 9.553788     5.633565     5.017102     1 1235
ATOM O O   . TYR A 1 149 . 149 TYR A O   48.250027  ? 8.660555     5.1482487    5.712333     1 1236
ATOM C CB  . TYR A 1 149 . 149 TYR A CB  47.731037  ? 11.072531    4.416264     3.4096375    1 1237
ATOM C CG  . TYR A 1 149 . 149 TYR A CG  48.297714  ? 11.313158    3.3467774    4.451937     1 1238
ATOM C CD1 . TYR A 1 149 . 149 TYR A CD1 48.49851   ? 10.838547    2.043879     4.2369084    1 1239
ATOM C CD2 . TYR A 1 149 . 149 TYR A CD2 48.34402   ? 12.005342    3.6472654    5.644462     1 1240
ATOM C CE1 . TYR A 1 149 . 149 TYR A CE1 49.617798  ? 11.053611    1.0382268    5.1953154    1 1241
ATOM C CE2 . TYR A 1 149 . 149 TYR A CE2 50.119038  ? 12.224067    2.6535566    6.6073623    1 1242
ATOM C CZ  . TYR A 1 149 . 149 TYR A CZ  63.28504   ? 11.751016    1.3466096    6.3804207    1 1243
ATOM O OH  . TYR A 1 149 . 149 TYR A OH  63.43003   ? 11.968684    0.35705295   7.3105707    1 1244
ATOM N N   . TYR A 1 150 . 150 TYR A N   63.448597  ? 10.313498    6.6248183    5.4420543    1 1245
ATOM C CA  . TYR A 1 150 . 150 TYR A CA  63.231373  ? 10.148494    7.165405     6.793076     1 1246
ATOM C C   . TYR A 1 150 . 150 TYR A C   63.22161   ? 8.7986145    7.843433     6.981643     1 1247
ATOM O O   . TYR A 1 150 . 150 TYR A O   60.67951   ? 8.203491     7.7138805    8.043798     1 1248
ATOM C CB  . TYR A 1 150 . 150 TYR A CB  59.74848   ? 11.290146    8.123656     7.1165156    1 1249
ATOM C CG  . TYR A 1 150 . 150 TYR A CG  58.089817  ? 12.619908    7.4273024    7.3450565    1 1250
ATOM C CD1 . TYR A 1 150 . 150 TYR A CD1 53.746872  ? 12.760285    6.5026293    8.397843     1 1251
ATOM C CD2 . TYR A 1 150 . 150 TYR A CD2 56.307922  ? 13.72239     7.7052565    6.5166683    1 1252
ATOM C CE1 . TYR A 1 150 . 150 TYR A CE1 56.712627  ? 13.978703    5.840225     8.60438      1 1253
ATOM C CE2 . TYR A 1 150 . 150 TYR A CE2 58.53848   ? 14.950592    7.0492835    6.719151     1 1254
ATOM C CZ  . TYR A 1 150 . 150 TYR A CZ  58.09498   ? 15.07298     6.11562      7.760504     1 1255
ATOM O OH  . TYR A 1 150 . 150 TYR A OH  57.766235  ? 16.265905    5.4655232    7.9624577    1 1256
ATOM N N   . LEU A 1 151 . 151 LEU A N   57.931866  ? 8.299541     8.491627     5.9565415    1 1257
ATOM C CA  . LEU A 1 151 . 151 LEU A CA  58.460556  ? 6.9498844    9.046596     5.964736     1 1258
ATOM C C   . LEU A 1 151 . 151 LEU A C   58.203255  ? 5.9013844    7.951352     6.1814947    1 1259
ATOM O O   . LEU A 1 151 . 151 LEU A O   57.82142   ? 4.9916196    8.139572     6.9852195    1 1260
ATOM C CB  . LEU A 1 151 . 151 LEU A CB  58.035343  ? 6.7262673    9.8004055    4.6448407    1 1261
ATOM C CG  . LEU A 1 151 . 151 LEU A CG  58.380856  ? 5.378208     10.540554    4.5615025    1 1262
ATOM C CD1 . LEU A 1 151 . 151 LEU A CD1 57.078957  ? 5.1759257    11.085579    3.1508625    1 1263
ATOM C CD2 . LEU A 1 151 . 151 LEU A CD2 58.0479    ? 5.317257     11.707265    5.533993     1 1264
ATOM N N   . ALA A 1 152 . 152 ALA A N   58.425785  ? 6.0655932    6.8093333    5.5325203    1 1265
ATOM C CA  . ALA A 1 152 . 152 ALA A CA  56.646503  ? 5.190285     5.657469     5.713509     1 1266
ATOM C C   . ALA A 1 152 . 152 ALA A C   56.602703  ? 5.244304     5.1142654    7.142759     1 1267
ATOM O O   . ALA A 1 152 . 152 ALA A O   56.8395    ? 4.2059336    4.9515715    7.7828755    1 1268
ATOM C CB  . ALA A 1 152 . 152 ALA A CB  56.008305  ? 5.565592     4.5816264    4.6894817    1 1269
ATOM N N   . ILE A 1 153 . 153 ILE A N   55.784523  ? 6.4353595    4.919595     7.6775603    1 1270
ATOM C CA  . ILE A 1 153 . 153 ILE A CA  54.43477   ? 6.6041727    4.4192066    9.046614     1 1271
ATOM C C   . ILE A 1 153 . 153 ILE A C   51.440777  ? 5.9826307    5.370365     10.068143    1 1272
ATOM O O   . ILE A 1 153 . 153 ILE A O   50.068222  ? 5.2321362    4.934111     10.945954    1 1273
ATOM C CB  . ILE A 1 153 . 153 ILE A CB  46.77937   ? 8.102083     4.171416     9.344314     1 1274
ATOM C CG1 . ILE A 1 153 . 153 ILE A CG1 46.887894  ? 8.729147     3.0865114    8.440681     1 1275
ATOM C CG2 . ILE A 1 153 . 153 ILE A CG2 46.164307  ? 8.31173      3.798254     10.826395    1 1276
ATOM C CD1 . ILE A 1 153 . 153 ILE A CD1 45.91597   ? 8.11679      1.6840643    8.532699     1 1277
ATOM N N   . VAL A 1 154 . 154 VAL A N   46.02321   ? 6.2604914    6.659828     9.948819     1 1278
ATOM C CA  . VAL A 1 154 . 154 VAL A CA  45.904083  ? 5.7073045    7.6712413    10.857465    1 1279
ATOM C C   . VAL A 1 154 . 154 VAL A C   46.929977  ? 4.193556     7.7514486    10.730316    1 1280
ATOM O O   . VAL A 1 154 . 154 VAL A O   47.121246  ? 3.496101     7.727797     11.741651    1 1281
ATOM C CB  . VAL A 1 154 . 154 VAL A CB  46.20944   ? 6.3646064    9.040728     10.6155      1 1282
ATOM C CG1 . VAL A 1 154 . 154 VAL A CG1 45.467316  ? 7.827823     9.015151     11.042412    1 1283
ATOM C CG2 . VAL A 1 154 . 154 VAL A CG2 46.056145  ? 5.6789703    10.165162    11.401444    1 1284
ATOM N N   . GLY A 1 155 . 155 GLY A N   46.730507  ? 3.689751     7.8067737    9.5227       1 1285
ATOM C CA  . GLY A 1 155 . 155 GLY A CA  46.071224  ? 2.2596       7.909755     9.25987      1 1286
ATOM C C   . GLY A 1 155 . 155 GLY A C   48.43285   ? 1.4708711    6.717711     9.780436     1 1287
ATOM O O   . GLY A 1 155 . 155 GLY A O   50.407856  ? 0.4772483    6.8969398    10.484138    1 1288
ATOM N N   . HIS A 1 156 . 156 HIS A N   58.58897   ? 1.9405292    5.5112996    9.517126     1 1289
ATOM C CA  . HIS A 1 156 . 156 HIS A CA  57.871773  ? 1.299625     4.3079844    10.038222    1 1290
ATOM C C   . HIS A 1 156 . 156 HIS A C   58.146988  ? 1.4281144    4.1820083    11.553292    1 1291
ATOM O O   . HIS A 1 156 . 156 HIS A O   58.0325    ? 0.46499485   3.7847683    12.201734    1 1292
ATOM C CB  . HIS A 1 156 . 156 HIS A CB  57.262707  ? 1.840087     3.0730143    9.3217745    1 1293
ATOM C CG  . HIS A 1 156 . 156 HIS A CG  54.671814  ? 1.2236943    2.909143     7.9612904    1 1294
ATOM N ND1 . HIS A 1 156 . 156 HIS A ND1 51.35658   1 -0.11841207  2.652121     7.719468     1 1295
ATOM C CD2 . HIS A 1 156 . 156 HIS A CD2 52.607655  ? 1.8403518    3.0162978    6.7518883    1 1296
ATOM C CE1 . HIS A 1 156 . 156 HIS A CE1 47.609566  ? -0.29552108  2.6158679    6.397107     1 1297
ATOM N NE2 . HIS A 1 156 . 156 HIS A NE2 49.760014  ? 0.86550623   2.8393602    5.7738004    1 1298
ATOM N N   . SER A 1 157 . 157 SER A N   48.28599   ? 2.5436363    4.589193     12.129004    1 1299
ATOM C CA  . SER A 1 157 . 157 SER A CA  50.84828   ? 2.7215083    4.5731277    13.586151    1 1300
ATOM C C   . SER A 1 157 . 157 SER A C   51.04737   ? 1.7645199    5.5289636    14.291756    1 1301
ATOM O O   . SER A 1 157 . 157 SER A O   50.426388  ? 1.1103666    5.141122     15.259778    1 1302
ATOM C CB  . SER A 1 157 . 157 SER A CB  51.03048   ? 4.1587543    4.921776     13.960003    1 1303
ATOM O OG  . SER A 1 157 . 157 SER A OG  51.380993  ? 5.058837     3.980555     13.402375    1 1304
ATOM N N   . LEU A 1 158 . 158 LEU A N   50.769848  ? 1.6327358    6.7419167    13.788346    1 1305
ATOM C CA  . LEU A 1 158 . 158 LEU A CA  50.23337   ? 0.64980495   7.700027     14.292084    1 1306
ATOM C C   . LEU A 1 158 . 158 LEU A C   50.652718  ? -0.77836025  7.2078257    14.086421    1 1307
ATOM O O   . LEU A 1 158 . 158 LEU A O   51.42177   ? -1.6063387   7.3512387    14.985711    1 1308
ATOM C CB  . LEU A 1 158 . 158 LEU A CB  50.251484  ? 0.83916825   9.053259     13.589851    1 1309
ATOM C CG  . LEU A 1 158 . 158 LEU A CG  51.702858  ? 2.0413973    9.8668995    14.09246     1 1310
ATOM C CD1 . LEU A 1 158 . 158 LEU A CD1 53.003838  ? 2.2166657    11.099968    13.207981    1 1311
ATOM C CD2 . LEU A 1 158 . 158 LEU A CD2 57.25316   ? 1.8377527    10.358962    15.5242195   1 1312
ATOM N N   . SER A 1 159 . 159 SER A N   56.326317  ? -1.0478302   6.5983067    12.947792    1 1313
ATOM C CA  . SER A 1 159 . 159 SER A CA  56.994473  ? -2.3585138   6.022921     12.650434    1 1314
ATOM C C   . SER A 1 159 . 159 SER A C   57.06024   ? -2.7168717   4.9257026    13.636246    1 1315
ATOM O O   . SER A 1 159 . 159 SER A O   55.44443   ? -3.7902586   4.9753084    14.222915    1 1316
ATOM C CB  . SER A 1 159 . 159 SER A CB  53.555923  ? -2.4086888   5.4845853    11.22381     1 1317
ATOM O OG  . SER A 1 159 . 159 SER A OG  53.807552  ? -2.2408783   6.5408025    10.294011    1 1318
ATOM N N   . ILE A 1 160 . 160 ILE A N   51.78943   ? -1.8175817   3.995439     13.90033     1 1319
ATOM C CA  . ILE A 1 160 . 160 ILE A CA  48.62888   ? -2.0308697   2.935104     14.897352    1 1320
ATOM C C   . ILE A 1 160 . 160 ILE A C   45.41543   ? -2.298372    3.5413983    16.270126    1 1321
ATOM O O   . ILE A 1 160 . 160 ILE A O   43.116627  ? -3.2852402   3.1890752    16.910265    1 1322
ATOM C CB  . ILE A 1 160 . 160 ILE A CB  48.028423  ? -0.8237703   1.9691865    14.95073     1 1323
ATOM C CG1 . ILE A 1 160 . 160 ILE A CG1 47.687416  ? -0.7388037   1.139808     13.657373    1 1324
ATOM C CG2 . ILE A 1 160 . 160 ILE A CG2 47.89003   ? -0.92846835  1.0168356    16.160679    1 1325
ATOM C CD1 . ILE A 1 160 . 160 ILE A CD1 49.392212  ? 0.61827546   0.43336466   13.476576    1 1326
ATOM N N   . PHE A 1 161 . 161 PHE A N   49.456413  ? -1.4608817   4.4667726    16.702154    1 1327
ATOM C CA  . PHE A 1 161 . 161 PHE A CA  48.90056   ? -1.5879059   5.0761957    18.020845    1 1328
ATOM C C   . PHE A 1 161 . 161 PHE A C   48.41621   ? -2.9397616   5.7662663    18.215841    1 1329
ATOM O O   . PHE A 1 161 . 161 PHE A O   48.597492  ? -3.650879    5.49166      19.185495    1 1330
ATOM C CB  . PHE A 1 161 . 161 PHE A CB  48.855167  ? -0.4230832   6.0565443    18.212786    1 1331
ATOM C CG  . PHE A 1 161 . 161 PHE A CG  48.648495  ? -0.4491415   6.766037     19.54777     1 1332
ATOM C CD1 . PHE A 1 161 . 161 PHE A CD1 49.86679   ? -0.089918636 6.0811415    20.719206    1 1333
ATOM C CD2 . PHE A 1 161 . 161 PHE A CD2 50.20028   ? -0.8368407   8.1193495    19.63296     1 1334
ATOM C CE1 . PHE A 1 161 . 161 PHE A CE1 59.127663  ? -0.120881766 6.7364016    21.959724    1 1335
ATOM C CE2 . PHE A 1 161 . 161 PHE A CE2 58.834637  ? -0.86077434  8.776132     20.867487    1 1336
ATOM C CZ  . PHE A 1 161 . 161 PHE A CZ  59.08557   ? -0.501734    8.085796     22.032864    1 1337
ATOM N N   . THR A 1 162 . 162 THR A N   58.729034  ? -3.3213463   6.607383     17.279087    1 1338
ATOM C CA  . THR A 1 162 . 162 THR A CA  58.41151   ? -4.586274    7.345272     17.357542    1 1339
ATOM C C   . THR A 1 162 . 162 THR A C   56.47508   ? -5.8068366   6.4505587    17.195765    1 1340
ATOM O O   . THR A 1 162 . 162 THR A O   54.6358    ? -6.7885165   6.6214795    17.916391    1 1341
ATOM C CB  . THR A 1 162 . 162 THR A CB  50.594627  ? -4.6360073   8.471801     16.324762    1 1342
ATOM O OG1 . THR A 1 162 . 162 THR A OG1 48.935978  ? -4.3353763   7.9921985    15.039568    1 1343
ATOM C CG2 . THR A 1 162 . 162 THR A CG2 47.900444  ? -3.6352506   9.5762825    16.647251    1 1344
ATOM N N   . LEU A 1 163 . 163 LEU A N   46.12298   ? -5.74956     5.4577446    16.33061     1 1345
ATOM C CA  . LEU A 1 163 . 163 LEU A CA  51.056683  ? -6.8343024   4.500065     16.135374    1 1346
ATOM C C   . LEU A 1 163 . 163 LEU A C   51.074047  ? -7.0179543   3.5805416    17.337704    1 1347
ATOM O O   . LEU A 1 163 . 163 LEU A O   50.679832  ? -8.155535    3.2982302    17.697235    1 1348
ATOM C CB  . LEU A 1 163 . 163 LEU A CB  51.46259   ? -6.566643    3.6692016    14.878747    1 1349
ATOM C CG  . LEU A 1 163 . 163 LEU A CG  51.918392  ? -6.756932    4.4265213    13.558742    1 1350
ATOM C CD1 . LEU A 1 163 . 163 LEU A CD1 51.438313  ? -6.12942     3.6200678    12.42698     1 1351
ATOM C CD2 . LEU A 1 163 . 163 LEU A CD2 50.856804  ? -8.235986    4.624092     13.232601    1 1352
ATOM N N   . VAL A 1 164 . 164 VAL A N   51.108753  ? -5.947699    3.1490014    17.973072    1 1353
ATOM C CA  . VAL A 1 164 . 164 VAL A CA  51.531113  ? -6.0397534   2.3434184    19.19763     1 1354
ATOM C C   . VAL A 1 164 . 164 VAL A C   50.693775  ? -6.698853    3.1366541    20.318018    1 1355
ATOM O O   . VAL A 1 164 . 164 VAL A O   51.9827    ? -7.5860677   2.609449     20.986326    1 1356
ATOM C CB  . VAL A 1 164 . 164 VAL A CB  52.835667  ? -4.656333    1.8148609    19.61915     1 1357
ATOM C CG1 . VAL A 1 164 . 164 VAL A CG1 57.55039   ? -4.208873    0.6978358    18.671919    1 1358
ATOM C CG2 . VAL A 1 164 . 164 VAL A CG2 56.579304  ? -4.6567817   1.2211349    21.030186    1 1359
ATOM N N   . ILE A 1 165 . 165 ILE A N   57.261814  ? -6.342146    4.403078     20.495144    1 1360
ATOM C CA  . ILE A 1 165 . 165 ILE A CA  56.300842  ? -7.0107985   5.285065     21.459011    1 1361
ATOM C C   . ILE A 1 165 . 165 ILE A C   55.626797  ? -8.487681    5.435669     21.110008    1 1362
ATOM O O   . ILE A 1 165 . 165 ILE A O   52.578915  ? -9.343376    5.2463684    21.972149    1 1363
ATOM C CB  . ILE A 1 165 . 165 ILE A CB  50.93833   ? -6.3021235   6.65248      21.543924    1 1364
ATOM C CG1 . ILE A 1 165 . 165 ILE A CG1 46.296185  ? -4.903037    6.472652     22.170122    1 1365
ATOM C CG2 . ILE A 1 165 . 165 ILE A CG2 45.53906   ? -7.131042    7.6467423    22.3794      1 1366
ATOM C CD1 . ILE A 1 165 . 165 ILE A CD1 44.402706  ? -4.0376167   7.7360682    22.097157    1 1367
ATOM N N   . SER A 1 166 . 166 SER A N   42.347378  ? -8.794402    5.7214646    19.861195    1 1368
ATOM C CA  . SER A 1 166 . 166 SER A CA  48.04485   ? -10.172377   5.89878      19.401255    1 1369
ATOM C C   . SER A 1 166 . 166 SER A C   48.98367   ? -11.000581   4.6334796    19.573284    1 1370
ATOM O O   . SER A 1 166 . 166 SER A O   48.070824  ? -12.120756   4.678173     20.078693    1 1371
ATOM C CB  . SER A 1 166 . 166 SER A CB  49.099144  ? -10.186034   6.3025756    17.93025     1 1372
ATOM O OG  . SER A 1 166 . 166 SER A OG  49.253376  ? -9.473945    7.4998465    17.73813     1 1373
ATOM N N   . LEU A 1 167 . 167 LEU A N   48.357998  ? -10.445802   3.4968836    19.220304    1 1374
ATOM C CA  . LEU A 1 167 . 167 LEU A CA  47.725166  ? -11.095887   2.207046     19.413652    1 1375
ATOM C C   . LEU A 1 167 . 167 LEU A C   48.35985   ? -11.304167   1.9177542    20.897974    1 1376
ATOM O O   . LEU A 1 167 . 167 LEU A O   49.018417  ? -12.377558   1.4569681    21.28283     1 1377
ATOM C CB  . LEU A 1 167 . 167 LEU A CB  48.941772  ? -10.2507305  1.1213412    18.728079    1 1378
ATOM C CG  . LEU A 1 167 . 167 LEU A CG  50.328682  ? -10.901316   -0.26772434  18.722513    1 1379
ATOM C CD1 . LEU A 1 167 . 167 LEU A CD1 51.15294   ? -9.951786    -1.2922996   18.103573    1 1380
ATOM C CD2 . LEU A 1 167 . 167 LEU A CD2 55.761898  ? -12.192859   -0.28567606  17.906176    1 1381
ATOM N N   . GLY A 1 168 . 168 GLY A N   54.699768  ? -10.338729   2.2433386    21.726723    1 1382
ATOM C CA  . GLY A 1 168 . 168 GLY A CA  55.008476  ? -10.4481535  2.1502311    23.174192    1 1383
ATOM C C   . GLY A 1 168 . 168 GLY A C   53.525597  ? -11.589943   2.9989095    23.724497    1 1384
ATOM O O   . GLY A 1 168 . 168 GLY A O   53.68073   ? -12.391307   2.491231     24.505795    1 1385
ATOM N N   . ILE A 1 169 . 169 ILE A N   50.756516  ? -11.72641    4.2280817    23.250246    1 1386
ATOM C CA  . ILE A 1 169 . 169 ILE A CA  49.053795  ? -12.830964   5.122788     23.612835    1 1387
ATOM C C   . ILE A 1 169 . 169 ILE A C   44.966064  ? -14.176075   4.508646     23.225033    1 1388
ATOM O O   . ILE A 1 169 . 169 ILE A O   45.180218  ? -15.056041   4.389427     24.072205    1 1389
ATOM C CB  . ILE A 1 169 . 169 ILE A CB  45.518196  ? -12.62287    6.5212064    22.990074    1 1390
ATOM C CG1 . ILE A 1 169 . 169 ILE A CG1 43.591457  ? -11.444472   7.237403     23.684717    1 1391
ATOM C CG2 . ILE A 1 169 . 169 ILE A CG2 48.12037   ? -13.892912   7.385601     23.088907    1 1392
ATOM C CD1 . ILE A 1 169 . 169 ILE A CD1 49.043114  ? -10.954586   8.498164     22.93951     1 1393
ATOM N N   . PHE A 1 170 . 170 PHE A N   48.818542  ? -14.325622   4.048069     22.003622    1 1394
ATOM C CA  . PHE A 1 170 . 170 PHE A CA  49.827938  ? -15.584186   3.4539623    21.549997    1 1395
ATOM C C   . PHE A 1 170 . 170 PHE A C   49.52298   ? -15.940186   2.136555     22.239212    1 1396
ATOM O O   . PHE A 1 170 . 170 PHE A O   49.008423  ? -17.116943   1.8123753    22.364708    1 1397
ATOM C CB  . PHE A 1 170 . 170 PHE A CB  48.731647  ? -15.53301    3.2311149    20.039003    1 1398
ATOM C CG  . PHE A 1 170 . 170 PHE A CG  49.224064  ? -15.53612    4.4871945    19.188025    1 1399
ATOM C CD1 . PHE A 1 170 . 170 PHE A CD1 49.782486  ? -16.377636   5.5667915    19.492067    1 1400
ATOM C CD2 . PHE A 1 170 . 170 PHE A CD2 49.244957  ? -14.744327   4.5409865    18.028631    1 1401
ATOM C CE1 . PHE A 1 170 . 170 PHE A CE1 49.963493  ? -16.41194    6.6972637    18.664669    1 1402
ATOM C CE2 . PHE A 1 170 . 170 PHE A CE2 50.462925  ? -14.77949    5.6627793    17.191221    1 1403
ATOM C CZ  . PHE A 1 170 . 170 PHE A CZ  54.29871   ? -15.61573    6.741067     17.51088     1 1404
ATOM N N   . VAL A 1 171 . 171 VAL A N   53.41668   ? -14.965186   1.3816841    22.658129    1 1405
ATOM C CA  . VAL A 1 171 . 171 VAL A CA  53.944088  ? -15.198852   0.14001122   23.402369    1 1406
ATOM C C   . VAL A 1 171 . 171 VAL A C   52.338993  ? -15.505676   0.42087394   24.869495    1 1407
ATOM O O   . VAL A 1 171 . 171 VAL A O   51.333214  ? -16.37653    -0.23182102  25.444984    1 1408
ATOM C CB  . VAL A 1 171 . 171 VAL A CB  49.413445  ? -14.001226   -0.8112574   23.24496     1 1409
ATOM C CG1 . VAL A 1 171 . 171 VAL A CG1 47.59423   ? -13.9137     -1.3304712   21.806906    1 1410
ATOM C CG2 . VAL A 1 171 . 171 VAL A CG2 47.49144   ? -14.08991    -2.0361872   24.151848    1 1411
ATOM N N   . PHE A 1 172 . 172 PHE A N   42.227062  ? -14.831191   1.3772618    25.470358    1 1412
ATOM C CA  . PHE A 1 172 . 172 PHE A CA  42.951096  ? -14.994598   1.7077088    26.88141     1 1413
ATOM C C   . PHE A 1 172 . 172 PHE A C   41.12416   ? -16.314924   2.4221423    27.162315    1 1414
ATOM O O   . PHE A 1 172 . 172 PHE A O   44.89859   ? -17.026134   2.0673156    28.100222    1 1415
ATOM C CB  . PHE A 1 172 . 172 PHE A CB  44.640385  ? -13.792988   2.5496137    27.320513    1 1416
ATOM C CG  . PHE A 1 172 . 172 PHE A CG  44.46886   ? -13.789128   2.8506978    28.802305    1 1417
ATOM C CD1 . PHE A 1 172 . 172 PHE A CD1 45.28203   ? -13.313173   1.886834     29.710794    1 1418
ATOM C CD2 . PHE A 1 172 . 172 PHE A CD2 45.19536   ? -14.278274   4.075634     29.281338    1 1419
ATOM C CE1 . PHE A 1 172 . 172 PHE A CE1 44.6142    ? -13.326787   2.139884     31.091862    1 1420
ATOM C CE2 . PHE A 1 172 . 172 PHE A CE2 44.255627  ? -14.294017   4.34023      30.661602    1 1421
ATOM C CZ  . PHE A 1 172 . 172 PHE A CZ  44.715084  ? -13.817635   3.3727245    31.564968    1 1422
ATOM N N   . PHE A 1 173 . 173 PHE A N   45.307198  ? -16.669264   3.3904057    26.348719    1 1423
ATOM C CA  . PHE A 1 173 . 173 PHE A CA  44.525417  ? -17.895102   4.1565547    26.505432    1 1424
ATOM C C   . PHE A 1 173 . 173 PHE A C   45.700245  ? -19.054396   3.468472     25.794977    1 1425
ATOM O O   . PHE A 1 173 . 173 PHE A O   46.782417  ? -19.397762   3.7876797    24.657522    1 1426
ATOM C CB  . PHE A 1 173 . 173 PHE A CB  56.973362  ? -17.686253   5.590054     26.028511    1 1427
ATOM C CG  . PHE A 1 173 . 173 PHE A CG  56.028366  ? -16.668861   6.361609     26.846912    1 1428
ATOM C CD1 . PHE A 1 173 . 173 PHE A CD1 56.82815   ? -16.97784    6.75796      28.156483    1 1429
ATOM C CD2 . PHE A 1 173 . 173 PHE A CD2 54.907936  ? -15.41522    6.6731815    26.304012    1 1430
ATOM C CE1 . PHE A 1 173 . 173 PHE A CE1 54.3959    ? -16.028992   7.446522     28.922632    1 1431
ATOM C CE2 . PHE A 1 173 . 173 PHE A CE2 53.7519    ? -14.463322   7.363918     27.064814    1 1432
ATOM C CZ  . PHE A 1 173 . 173 PHE A CZ  55.079132  ? -14.767665   7.7497735    28.373024    1 1433
ATOM N N   . ARG A 1 174 . 174 ARG A N   51.457756  ? -19.697273   2.5643702    26.484213    1 1434
ATOM C CA  . ARG A 1 174 . 174 ARG A CA  48.8044    ? -20.853025   1.8219371    25.957151    1 1435
ATOM C C   . ARG A 1 174 . 174 ARG A C   50.369686  ? -22.025719   2.70707      25.541035    1 1436
ATOM O O   . ARG A 1 174 . 174 ARG A O   49.358852  ? -22.809925   2.2845526    24.703817    1 1437
ATOM C CB  . ARG A 1 174 . 174 ARG A CB  51.28571   ? -21.339355   0.79134876   26.976624    1 1438
ATOM C CG  . ARG A 1 174 . 174 ARG A CG  51.359547  ? -20.30972    -0.31116498  27.24417     1 1439
ATOM C CD  . ARG A 1 174 . 174 ARG A CD  51.045883  ? -20.918772   -1.3499029   28.18058     1 1440
ATOM N NE  . ARG A 1 174 . 174 ARG A NE  51.196598  ? -19.975029   -2.4454398   28.462925    1 1441
ATOM C CZ  . ARG A 1 174 . 174 ARG A CZ  51.682114  ? -20.222353   -3.4983811   29.212297    1 1442
ATOM N NH1 . ARG A 1 174 . 174 ARG A NH1 51.31657   ? -21.373611   -3.6632016   29.800226    1 1443
ATOM N NH2 . ARG A 1 174 . 174 ARG A NH2 50.89624   1 -19.31112    -4.404521    29.39075     1 1444
ATOM N N   . SER A 1 175 . 175 SER A N   51.346375  ? -22.121155   3.892768     26.106394    1 1445
ATOM C CA  . SER A 1 175 . 175 SER A CA  51.952164  ? -23.112774   4.8883533    25.700869    1 1446
ATOM C C   . SER A 1 175 . 175 SER A C   50.750412  ? -22.978863   5.323001     24.24145     1 1447
ATOM O O   . SER A 1 175 . 175 SER A O   51.832043  ? -23.969257   5.725176     23.64462     1 1448
ATOM C CB  . SER A 1 175 . 175 SER A CB  52.83482   ? -22.988895   6.1216793    26.595657    1 1449
ATOM O OG  . SER A 1 175 . 175 SER A OG  56.83025   ? -21.653515   6.5892167    26.617264    1 1450
ATOM N N   . LEU A 1 176 . 176 LEU A N   56.261707  ? -21.800293   5.205065     23.667255    1 1451
ATOM C CA  . LEU A 1 176 . 176 LEU A CA  56.97833   ? -21.550854   5.4547815    22.24783     1 1452
ATOM C C   . LEU A 1 176 . 176 LEU A C   55.65775   ? -21.873707   4.2393765    21.365498    1 1453
ATOM O O   . LEU A 1 176 . 176 LEU A O   54.64492   ? -21.71405    4.303108     20.15544     1 1454
ATOM C CB  . LEU A 1 176 . 176 LEU A CB  50.282978  ? -20.084967   5.891319     22.058945    1 1455
ATOM C CG  . LEU A 1 176 . 176 LEU A CG  49.295467  ? -19.676678   7.1762056    22.798676    1 1456
ATOM C CD1 . LEU A 1 176 . 176 LEU A CD1 47.10938   ? -18.175638   7.415078     22.619928    1 1457
ATOM C CD2 . LEU A 1 176 . 176 LEU A CD2 43.446835  ? -20.412645   8.398991     22.256702    1 1458
ATOM N N   . GLY A 1 177 . 177 GLY A N   45.876045  ? -22.30381    3.1431968    21.939798    1 1459
ATOM C CA  . GLY A 1 177 . 177 GLY A CA  44.893517  ? -22.498287   1.8816813    21.235117    1 1460
ATOM C C   . GLY A 1 177 . 177 GLY A C   48.77561   ? -23.754843   1.8411342    20.36847     1 1461
ATOM O O   . GLY A 1 177 . 177 GLY A O   48.98979   ? -24.784042   1.3445224    20.802294    1 1462
ATOM N N   . CYS A 1 178 . 178 CYS A N   48.303974  ? -23.661959   2.3055997    19.141682    1 1463
ATOM C CA  . CYS A 1 178 . 178 CYS A CA  48.375683  ? -24.702532   2.1646626    18.12035     1 1464
ATOM C C   . CYS A 1 178 . 178 CYS A C   48.724575  ? -24.16308    1.4942285    16.860617    1 1465
ATOM O O   . CYS A 1 178 . 178 CYS A O   48.16969   ? -22.976803   1.183752     16.750834    1 1466
ATOM C CB  . CYS A 1 178 . 178 CYS A CB  47.699036  ? -25.314987   3.5300877    17.797737    1 1467
ATOM S SG  . CYS A 1 178 . 178 CYS A SG  48.196774  ? -24.132504   4.741466     17.196148    1 1468
ATOM N N   . GLN A 1 179 . 179 GLN A N   48.78921   ? -25.037975   1.2662663    15.896919    1 1469
ATOM C CA  . GLN A 1 179 . 179 GLN A CA  47.89632   ? -24.667759   0.6009981    14.64285     1 1470
ATOM C C   . GLN A 1 179 . 179 GLN A C   49.092613  ? -23.588379   1.3706362    13.873212    1 1471
ATOM O O   . GLN A 1 179 . 179 GLN A O   50.361526  ? -22.634817   0.7633971    13.390207    1 1472
ATOM C CB  . GLN A 1 179 . 179 GLN A CB  53.928257  ? -25.93557    0.40938705   13.813417    1 1473
ATOM C CG  . GLN A 1 179 . 179 GLN A CG  53.64344   ? -25.694078   -0.48099333  12.601427    1 1474
ATOM C CD  . GLN A 1 179 . 179 GLN A CD  54.20846   ? -27.005026   -0.88758504  11.915965    1 1475
ATOM O OE1 . GLN A 1 179 . 179 GLN A OE1 52.523087  ? -28.079216   -0.46910328  12.2864895   1 1476
ATOM N NE2 . GLN A 1 179 . 179 GLN A NE2 52.503227  ? -26.947292   -1.7179531   10.923064    1 1477
ATOM N N   . ARG A 1 180 . 180 ARG A N   52.097416  ? -23.683811   2.6862829    13.844909    1 1478
ATOM C CA  . ARG A 1 180 . 180 ARG A CA  50.120377  ? -22.675972   3.5399647    13.208918    1 1479
ATOM C C   . ARG A 1 180 . 180 ARG A C   50.694965  ? -21.301489   3.3775775    13.852311    1 1480
ATOM O O   . ARG A 1 180 . 180 ARG A O   49.751724  ? -20.31299    3.1607804    13.154033    1 1481
ATOM C CB  . ARG A 1 180 . 180 ARG A CB  50.176765  ? -23.157639   4.9903617    13.247742    1 1482
ATOM C CG  . ARG A 1 180 . 180 ARG A CG  50.726364  ? -22.211554   5.9274178    12.492714    1 1483
ATOM C CD  . ARG A 1 180 . 180 ARG A CD  49.677658  ? -22.743578   7.356058     12.520297    1 1484
ATOM N NE  . ARG A 1 180 . 180 ARG A NE  48.732914  ? -21.844513   8.272093     11.810484    1 1485
ATOM C CZ  . ARG A 1 180 . 180 ARG A CZ  48.621567  ? -21.995779   9.574119     11.6743355   1 1486
ATOM N NH1 . ARG A 1 180 . 180 ARG A NH1 47.929806  ? -23.029003   10.186755    12.183798    1 1487
ATOM N NH2 . ARG A 1 180 . 180 ARG A NH2 48.179787  1 -21.1277     10.271235    11.028857    1 1488
ATOM N N   . VAL A 1 181 . 181 VAL A N   47.761368  ? -21.24498    3.4087074    15.159772    1 1489
ATOM C CA  . VAL A 1 181 . 181 VAL A CA  47.184456  ? -19.9939     3.188283     15.899184    1 1490
ATOM C C   . VAL A 1 181 . 181 VAL A C   47.751762  ? -19.48332    1.7647531    15.723004    1 1491
ATOM O O   . VAL A 1 181 . 181 VAL A O   48.249462  ? -18.27685    1.5427123    15.719805    1 1492
ATOM C CB  . VAL A 1 181 . 181 VAL A CB  47.72718   ? -20.178656   3.5416307    17.382074    1 1493
ATOM C CG1 . VAL A 1 181 . 181 VAL A CG1 48.951984  ? -20.455854   5.041844     17.531618    1 1494
ATOM C CG2 . VAL A 1 181 . 181 VAL A CG2 49.871956  ? -18.946041   3.2179735    18.22602     1 1495
ATOM N N   . THR A 1 182 . 182 THR A N   50.65049   ? -20.37031    0.8049669    15.52183     1 1496
ATOM C CA  . THR A 1 182 . 182 THR A CA  49.45305   ? -19.957163   -0.5662257   15.187195    1 1497
ATOM C C   . THR A 1 182 . 182 THR A C   50.16717   ? -19.248264   -0.62774295  13.8396845   1 1498
ATOM O O   . THR A 1 182 . 182 THR A O   47.069527  ? -18.224804   -1.2979664   13.742415    1 1499
ATOM C CB  . THR A 1 182 . 182 THR A CB  47.245346  ? -21.139864   -1.5267609   15.229611    1 1500
ATOM O OG1 . THR A 1 182 . 182 THR A OG1 44.595837  ? -21.694536   -1.5051312   16.523462    1 1501
ATOM C CG2 . THR A 1 182 . 182 THR A CG2 42.592583  ? -20.740364   -2.9739723   14.949403    1 1502
ATOM N N   . LEU A 1 183 . 183 LEU A N   39.46741   ? -19.719767   0.104032695  12.850932    1 1503
ATOM C CA  . LEU A 1 183 . 183 LEU A CA  39.329044  ? -19.022722   0.2253086    11.566944    1 1504
ATOM C C   . LEU A 1 183 . 183 LEU A C   39.546772  ? -17.659332   0.894217     11.738992    1 1505
ATOM O O   . LEU A 1 183 . 183 LEU A O   37.378468  ? -16.656866   0.32933354   11.306938    1 1506
ATOM C CB  . LEU A 1 183 . 183 LEU A CB  42.754658  ? -19.883064   0.98703116   10.552759    1 1507
ATOM C CG  . LEU A 1 183 . 183 LEU A CG  43.335163  ? -21.194294   0.29145294   10.159124    1 1508
ATOM C CD1 . LEU A 1 183 . 183 LEU A CD1 42.724564  ? -22.004082   1.2086087    9.258641     1 1509
ATOM C CD2 . LEU A 1 183 . 183 LEU A CD2 42.953396  ? -20.95492    -1.014172    9.419046     1 1510
ATOM N N   . HIS A 1 184 . 184 HIS A N   43.07939   ? -17.605968   2.0069098    12.467108    1 1511
ATOM C CA  . HIS A 1 184 . 184 HIS A CA  42.420177  ? -16.34516    2.7050037    12.740408    1 1512
ATOM C C   . HIS A 1 184 . 184 HIS A C   42.01287   ? -15.324479   1.8138252    13.430104    1 1513
ATOM O O   . HIS A 1 184 . 184 HIS A O   42.608887  ? -14.178269   1.7795156    13.008044    1 1514
ATOM C CB  . HIS A 1 184 . 184 HIS A CB  43.06933   ? -16.59344    3.9566855    13.578969    1 1515
ATOM C CG  . HIS A 1 184 . 184 HIS A CG  42.835278  ? -17.473244   4.9902234    12.942272    1 1516
ATOM N ND1 . HIS A 1 184 . 184 HIS A ND1 43.980644  1 -17.721033   5.163174     11.596217    1 1517
ATOM C CD2 . HIS A 1 184 . 184 HIS A CD2 44.858913  ? -18.174612   5.9547825    13.601033    1 1518
ATOM C CE1 . HIS A 1 184 . 184 HIS A CE1 50.340324  ? -18.555986   6.205159     11.45871     1 1519
ATOM N NE2 . HIS A 1 184 . 184 HIS A NE2 48.72673   ? -18.85577    6.711537     12.650043    1 1520
ATOM N N   . LYS A 1 185 . 185 LYS A N   50.090958  ? -15.729998   1.0613542    14.435075    1 1521
ATOM C CA  . LYS A 1 185 . 185 LYS A CA  47.233402  ? -14.837088   0.1217508    15.126839    1 1522
ATOM C C   . LYS A 1 185 . 185 LYS A C   46.14623   ? -14.246446   -0.919465    14.187491    1 1523
ATOM O O   . LYS A 1 185 . 185 LYS A O   41.475403  ? -13.067274   -1.2211522   14.299579    1 1524
ATOM C CB  . LYS A 1 185 . 185 LYS A CB  40.94933   ? -15.576498   -0.5908624   16.266428    1 1525
ATOM C CG  . LYS A 1 185 . 185 LYS A CG  39.12053   ? -15.791186   0.32387608   17.480307    1 1526
ATOM C CD  . LYS A 1 185 . 185 LYS A CD  36.58329   ? -16.449432   -0.4135885   18.654984    1 1527
ATOM C CE  . LYS A 1 185 . 185 LYS A CE  38.479404  ? -17.824444   -0.9691912   18.283337    1 1528
ATOM N NZ  . LYS A 1 185 . 185 LYS A NZ  36.975037  1 -18.547916   -1.5067391   19.459011    1 1529
ATOM N N   . ASN A 1 186 . 186 ASN A N   40.91216   ? -15.040962   -1.4556593   13.278048    1 1530
ATOM C CA  . ASN A 1 186 . 186 ASN A CA  41.757935  ? -14.547044   -2.4263325   12.304842    1 1531
ATOM C C   . ASN A 1 186 . 186 ASN A C   40.78863   ? -13.578487   -1.7809329   11.31754     1 1532
ATOM O O   . ASN A 1 186 . 186 ASN A O   41.087814  ? -12.492771   -2.3129218   11.105272    1 1533
ATOM C CB  . ASN A 1 186 . 186 ASN A CB  41.12093   ? -15.717172   -3.0992389   11.597121    1 1534
ATOM C CG  . ASN A 1 186 . 186 ASN A CG  40.398705  ? -16.359293   -4.1618156   12.463621    1 1535
ATOM O OD1 . ASN A 1 186 . 186 ASN A OD1 39.989555  ? -15.872039   -5.273289    12.587795    1 1536
ATOM N ND2 . ASN A 1 186 . 186 ASN A ND2 40.705753  ? -17.464714   -3.8593926   13.0855465   1 1537
ATOM N N   . MET A 1 187 . 187 MET A N   41.546886  ? -13.918779   -0.6215888   10.803183    1 1538
ATOM C CA  . MET A 1 187 . 187 MET A CA  40.633022  ? -13.024896   0.13899867   9.93541      1 1539
ATOM C C   . MET A 1 187 . 187 MET A C   41.666115  ? -11.709145   0.4518097    10.644666    1 1540
ATOM O O   . MET A 1 187 . 187 MET A O   43.21107   ? -10.642881   0.18050055   10.10127     1 1541
ATOM C CB  . MET A 1 187 . 187 MET A CB  50.624866  ? -13.739357   1.4045306    9.460321     1 1542
ATOM C CG  . MET A 1 187 . 187 MET A CG  50.29818   ? -12.925013   2.1439517    8.402971     1 1543
ATOM S SD  . MET A 1 187 . 187 MET A SD  51.127113  ? -13.707731   3.6210005    7.719983     1 1544
ATOM C CE  . MET A 1 187 . 187 MET A CE  48.34081   ? -13.718701   4.7004013    9.172762     1 1545
ATOM N N   . PHE A 1 188 . 188 PHE A N   48.143047  ? -11.76662    0.9273294    11.877114    1 1546
ATOM C CA  . PHE A 1 188 . 188 PHE A CA  45.047707  ? -10.57562    1.2409103    12.666108    1 1547
ATOM C C   . PHE A 1 188 . 188 PHE A C   41.96484   ? -9.705103    0.013905786  12.892198    1 1548
ATOM O O   . PHE A 1 188 . 188 PHE A O   38.425243  ? -8.484815    0.09891493   12.777255    1 1549
ATOM C CB  . PHE A 1 188 . 188 PHE A CB  38.088196  ? -10.98384    1.8467089    14.013311    1 1550
ATOM C CG  . PHE A 1 188 . 188 PHE A CG  37.754078  ? -11.530895   3.261721     13.993635    1 1551
ATOM C CD1 . PHE A 1 188 . 188 PHE A CD1 36.149117  ? -11.933921   3.9094112    12.808924    1 1552
ATOM C CD2 . PHE A 1 188 . 188 PHE A CD2 42.179497  ? -11.632799   3.9539607    15.213243    1 1553
ATOM C CE1 . PHE A 1 188 . 188 PHE A CE1 43.2424    ? -12.424468   5.2268915    12.842645    1 1554
ATOM C CE2 . PHE A 1 188 . 188 PHE A CE2 42.17434   ? -12.118235   5.2697005    15.254895    1 1555
ATOM C CZ  . PHE A 1 188 . 188 PHE A CZ  42.2044    ? -12.516964   5.903364     14.070971    1 1556
ATOM N N   . LEU A 1 189 . 189 LEU A N   42.146545  ? -10.313622   -1.1159663   13.145494    1 1557
ATOM C CA  . LEU A 1 189 . 189 LEU A CA  41.32312   ? -9.588176    -2.370524    13.286043    1 1558
ATOM C C   . LEU A 1 189 . 189 LEU A C   40.65941   ? -8.849313    -2.7424285   12.004878    1 1559
ATOM O O   . LEU A 1 189 . 189 LEU A O   41.469048  ? -7.6880665   -3.1322007   12.0735      1 1560
ATOM C CB  . LEU A 1 189 . 189 LEU A CB  42.181572  ? -10.567899   -3.4625764   13.733284    1 1561
ATOM C CG  . LEU A 1 189 . 189 LEU A CG  41.820847  ? -9.917685    -4.8345737   13.969223    1 1562
ATOM C CD1 . LEU A 1 189 . 189 LEU A CD1 43.2778    ? -10.990745   -5.846877    14.374394    1 1563
ATOM C CD2 . LEU A 1 189 . 189 LEU A CD2 44.60477   ? -8.868087    -4.791748    15.081722    1 1564
ATOM N N   . THR A 1 190 . 190 THR A N   55.691498  ? -9.476272    -2.5783577   10.848507    1 1565
ATOM C CA  . THR A 1 190 . 190 THR A CA  55.17382   ? -8.793425    -2.8464167   9.5763645    1 1566
ATOM C C   . THR A 1 190 . 190 THR A C   56.273617  ? -7.6181073   -1.9096671   9.355318     1 1567
ATOM O O   . THR A 1 190 . 190 THR A O   54.88955   ? -6.571599    -2.3713672   8.91731      1 1568
ATOM C CB  . THR A 1 190 . 190 THR A CB  53.85809   ? -9.711726    -2.7907147   8.356922     1 1569
ATOM O OG1 . THR A 1 190 . 190 THR A OG1 49.083454  ? -10.256069   -1.5182322   8.131399     1 1570
ATOM C CG2 . THR A 1 190 . 190 THR A CG2 48.836323  ? -10.846566   -3.7819057   8.458885     1 1571
ATOM N N   . TYR A 1 191 . 191 TYR A N   46.21882   ? -7.7496667   -0.6350397   9.689946     1 1572
ATOM C CA  . TYR A 1 191 . 191 TYR A CA  43.688263  ? -6.6486335   0.31769884   9.591952     1 1573
ATOM C C   . TYR A 1 191 . 191 TYR A C   46.356346  ? -5.496229    -0.01855525  10.533414    1 1574
ATOM O O   . TYR A 1 191 . 191 TYR A O   45.40059   ? -4.34648     0.04710211   10.110197    1 1575
ATOM C CB  . TYR A 1 191 . 191 TYR A CB  48.55399   ? -7.1475244   1.7374958    9.86395      1 1576
ATOM C CG  . TYR A 1 191 . 191 TYR A CG  49.323727  ? -7.7488575   2.409367     8.650749     1 1577
ATOM C CD1 . TYR A 1 191 . 191 TYR A CD1 48.579292  ? -6.916901    2.7822857    7.580556     1 1578
ATOM C CD2 . TYR A 1 191 . 191 TYR A CD2 49.02631   ? -9.130168    2.653209     8.58296      1 1579
ATOM C CE1 . TYR A 1 191 . 191 TYR A CE1 49.354267  ? -7.4625397   3.3630137    6.4338465    1 1580
ATOM C CE2 . TYR A 1 191 . 191 TYR A CE2 48.86556   ? -9.685246    3.236219     7.4368386    1 1581
ATOM C CZ  . TYR A 1 191 . 191 TYR A CZ  48.592354  ? -8.854601    3.5817144    6.3635087    1 1582
ATOM O OH  . TYR A 1 191 . 191 TYR A OH  48.80249   ? -9.392269    4.1377096    5.233477     1 1583
ATOM N N   . ILE A 1 192 . 192 ILE A N   49.387432  ? -5.792648    -0.41630042  11.758111    1 1584
ATOM C CA  . ILE A 1 192 . 192 ILE A CA  48.488228  ? -4.766372    -0.8398089   12.716138    1 1585
ATOM C C   . ILE A 1 192 . 192 ILE A C   49.444923  ? -4.0121827   -2.049382    12.176522    1 1586
ATOM O O   . ILE A 1 192 . 192 ILE A O   50.648235  ? -2.7898428   -2.0190525   12.090388    1 1587
ATOM C CB  . ILE A 1 192 . 192 ILE A CB  59.645565  ? -5.397313    -1.1215657   14.098156    1 1588
ATOM C CG1 . ILE A 1 192 . 192 ILE A CG1 59.319138  ? -5.895175    0.18393233   14.73705     1 1589
ATOM C CG2 . ILE A 1 192 . 192 ILE A CG2 60.06726   ? -4.393628    -1.8103343   15.040737    1 1590
ATOM C CD1 . ILE A 1 192 . 192 ILE A CD1 58.347656  ? -6.8660803   -0.035327546 15.918324    1 1591
ATOM N N   . LEU A 1 193 . 193 LEU A N   58.24405   ? -4.7290645   -3.0845344   11.7759905   1 1592
ATOM C CA  . LEU A 1 193 . 193 LEU A CA  58.03976   ? -4.1304502   -4.317709    11.269247    1 1593
ATOM C C   . LEU A 1 193 . 193 LEU A C   59.06246   ? -3.3368142   -4.075469    9.985287     1 1594
ATOM O O   . LEU A 1 193 . 193 LEU A O   54.994316  ? -2.2143893   -4.5554366   9.865693     1 1595
ATOM C CB  . LEU A 1 193 . 193 LEU A CB  53.036488  ? -5.227198    -5.3623376   11.039086    1 1596
ATOM C CG  . LEU A 1 193 . 193 LEU A CG  53.783955  ? -5.8934507   -5.8934655   12.320548    1 1597
ATOM C CD1 . LEU A 1 193 . 193 LEU A CD1 53.571175  ? -7.0667977   -6.804032    11.946341    1 1598
ATOM C CD2 . LEU A 1 193 . 193 LEU A CD2 55.111504  ? -4.9291954   -6.6964955   13.186613    1 1599
ATOM N N   . ASN A 1 194 . 194 ASN A N   55.01691   ? -3.8741913   -3.3032131   9.061275     1 1600
ATOM C CA  . ASN A 1 194 . 194 ASN A CA  54.908024  ? -3.170314    -2.953774    7.8335223    1 1601
ATOM C C   . ASN A 1 194 . 194 ASN A C   55.13506   ? -1.9019904   -2.159421    8.119613     1 1602
ATOM O O   . ASN A 1 194 . 194 ASN A O   55.463028  ? -0.84590816  -2.4859502   7.5834866    1 1603
ATOM C CB  . ASN A 1 194 . 194 ASN A CB  55.124058  ? -4.1130414   -2.170021    6.9157963    1 1604
ATOM C CG  . ASN A 1 194 . 194 ASN A CG  54.793106  ? -3.5005283   -1.9515561   5.5421066    1 1605
ATOM O OD1 . ASN A 1 194 . 194 ASN A OD1 55.21168   ? -2.9430137   -2.852632    4.949047     1 1606
ATOM N ND2 . ASN A 1 194 . 194 ASN A ND2 55.73974   ? -3.5940893   -0.7614971   5.012986     1 1607
ATOM N N   . SER A 1 195 . 195 SER A N   54.536438  ? -1.9723457   -1.1743846   9.000821     1 1608
ATOM C CA  . SER A 1 195 . 195 SER A CA  55.39105   ? -0.80435723  -0.3724842   9.369725     1 1609
ATOM C C   . SER A 1 195 . 195 SER A C   56.012737  ? 0.27682137   -1.2067901   10.043961    1 1610
ATOM O O   . SER A 1 195 . 195 SER A O   60.06436   ? 1.4502543    -1.0540456   9.718403     1 1611
ATOM C CB  . SER A 1 195 . 195 SER A CB  59.96326   ? -1.2080766   0.78104234   10.280552    1 1612
ATOM O OG  . SER A 1 195 . 195 SER A OG  60.491276  ? -2.0051405   1.7110864    9.580612     1 1613
ATOM N N   . MET A 1 196 . 196 MET A N   59.67416   ? -0.10343577  -2.123766    10.911474    1 1614
ATOM C CA  . MET A 1 196 . 196 MET A CA  59.9443    ? 0.84502375   -3.0596352   11.519421    1 1615
ATOM C C   . MET A 1 196 . 196 MET A C   59.377365  ? 1.5349287    -3.9324584   10.475697    1 1616
ATOM O O   . MET A 1 196 . 196 MET A O   57.653236  ? 2.7546713    -4.0440607   10.478357    1 1617
ATOM C CB  . MET A 1 196 . 196 MET A CB  57.639076  ? 0.1456305    -3.9509506   12.548754    1 1618
ATOM C CG  . MET A 1 196 . 196 MET A CG  57.08531   ? -0.22706713  -3.1873388   13.824541    1 1619
ATOM S SD  . MET A 1 196 . 196 MET A SD  57.172783  ? -1.1583358   -4.176669    15.033744    1 1620
ATOM C CE  . MET A 1 196 . 196 MET A CE  57.95564   ? 0.112450555  -5.376249    15.512436    1 1621
ATOM N N   . ILE A 1 197 . 197 ILE A N   57.438957  ? 0.7732832    -4.5097733   9.563403     1 1622
ATOM C CA  . ILE A 1 197 . 197 ILE A CA  56.567074  ? 1.3170973    -5.369536    8.506604     1 1623
ATOM C C   . ILE A 1 197 . 197 ILE A C   56.35909   ? 2.222756     -4.5744386   7.569976     1 1624
ATOM O O   . ILE A 1 197 . 197 ILE A O   56.479412  ? 3.2799888    -5.066638    7.1928477    1 1625
ATOM C CB  . ILE A 1 197 . 197 ILE A CB  56.91619   ? 0.17611045   -6.071969    7.7506304    1 1626
ATOM C CG1 . ILE A 1 197 . 197 ILE A CG1 56.5107    ? -0.52322227  -7.085962    8.680234     1 1627
ATOM C CG2 . ILE A 1 197 . 197 ILE A CG2 56.0254    ? 0.7025335    -6.7982974   6.50873      1 1628
ATOM C CD1 . ILE A 1 197 . 197 ILE A CD1 56.29818   ? -1.8829614   -7.556647    8.146282     1 1629
ATOM N N   . ILE A 1 198 . 198 ILE A N   56.583958  ? 1.8524238    -3.3426423   7.22924      1 1630
ATOM C CA  . ILE A 1 198 . 198 ILE A CA  55.723274  ? 2.690997     -2.466843    6.4020367    1 1631
ATOM C C   . ILE A 1 198 . 198 ILE A C   56.92451   ? 4.0087404    -2.165785    7.1003985    1 1632
ATOM O O   . ILE A 1 198 . 198 ILE A O   57.233185  ? 5.051741     -2.2695642   6.4650917    1 1633
ATOM C CB  . ILE A 1 198 . 198 ILE A CB  62.52227   ? 1.9452178    -1.1722723   6.025109     1 1634
ATOM C CG1 . ILE A 1 198 . 198 ILE A CG1 62.828053  ? 0.8520814    -1.4924878   4.9905353    1 1635
ATOM C CG2 . ILE A 1 198 . 198 ILE A CG2 62.831352  ? 2.9067025    -0.11935166  5.437076     1 1636
ATOM C CD1 . ILE A 1 198 . 198 ILE A CD1 61.530937  ? -0.11541224  -0.33720225  4.737821     1 1637
ATOM N N   . ILE A 1 199 . 199 ILE A N   62.518524  ? 3.9892251    -1.8396446   8.375253     1 1638
ATOM C CA  . ILE A 1 199 . 199 ILE A CA  60.49984   ? 5.2234373    -1.5862998   9.128866     1 1639
ATOM C C   . ILE A 1 199 . 199 ILE A C   59.842266  ? 6.098388     -2.8342156   9.14483      1 1640
ATOM O O   . ILE A 1 199 . 199 ILE A O   58.889095  ? 7.2697263    -2.7370682   8.800053     1 1641
ATOM C CB  . ILE A 1 199 . 199 ILE A CB  55.49383   ? 4.915222     -1.072817    10.5494      1 1642
ATOM C CG1 . ILE A 1 199 . 199 ILE A CG1 57.95392   ? 4.358776     0.35988897   10.459774    1 1643
ATOM C CG2 . ILE A 1 199 . 199 ILE A CG2 58.409657  ? 6.1776752    -1.0979238   11.426333    1 1644
ATOM C CD1 . ILE A 1 199 . 199 ILE A CD1 59.08342   ? 3.809738     0.897687     11.794055    1 1645
ATOM N N   . ILE A 1 200 . 200 ILE A N   58.73301   ? 5.5483713    -3.9895256   9.467905     1 1646
ATOM C CA  . ILE A 1 200 . 200 ILE A CA  58.552753  ? 6.29865      -5.2540936   9.467109     1 1647
ATOM C C   . ILE A 1 200 . 200 ILE A C   58.27693   ? 6.9025426    -5.5145802   8.087819     1 1648
ATOM O O   . ILE A 1 200 . 200 ILE A O   58.692657  ? 8.097811     -5.7584743   7.9679637    1 1649
ATOM C CB  . ILE A 1 200 . 200 ILE A CB  58.43314   ? 5.401782     -6.4212646   9.928475     1 1650
ATOM C CG1 . ILE A 1 200 . 200 ILE A CG1 58.05841   ? 4.999835     -6.238328    11.402211    1 1651
ATOM C CG2 . ILE A 1 200 . 200 ILE A CG2 58.38508   ? 6.124642     -7.770161    9.756867     1 1652
ATOM C CD1 . ILE A 1 200 . 200 ILE A CD1 58.615185  ? 3.8362966    -7.150769    11.834756    1 1653
ATOM N N   . HIS A 1 201 . 201 HIS A N   57.52287   ? 6.1125507    -5.374354    7.047116     1 1654
ATOM C CA  . HIS A 1 201 . 201 HIS A CA  58.287556  ? 6.5767546    -5.5948706   5.68677      1 1655
ATOM C C   . HIS A 1 201 . 201 HIS A C   58.512314  ? 7.68944      -4.628018    5.286474     1 1656
ATOM O O   . HIS A 1 201 . 201 HIS A O   59.971165  ? 8.7029505    -5.047758    4.724914     1 1657
ATOM C CB  . HIS A 1 201 . 201 HIS A CB  59.497906  ? 5.374595     -5.4728565   4.7488813    1 1658
ATOM C CG  . HIS A 1 201 . 201 HIS A CG  60.1397    ? 5.7208943    -5.780253    3.321995     1 1659
ATOM N ND1 . HIS A 1 201 . 201 HIS A ND1 58.176086  1 5.924689     -4.844679    2.3264782    1 1660
ATOM C CD2 . HIS A 1 201 . 201 HIS A CD2 57.60731   ? 5.885737     -7.0119877   2.7729247    1 1661
ATOM C CE1 . HIS A 1 201 . 201 HIS A CE1 55.02809   ? 6.205671     -5.516517    1.19374      1 1662
ATOM N NE2 . HIS A 1 201 . 201 HIS A NE2 50.341232  ? 6.1918883    -6.8154597   1.4300231    1 1663
ATOM N N   . LEU A 1 202 . 202 LEU A N   51.326305  ? 7.561385     -3.355225    5.615153     1 1664
ATOM C CA  . LEU A 1 202 . 202 LEU A CA  46.70247   ? 8.561443     -2.3422806   5.292247     1 1665
ATOM C C   . LEU A 1 202 . 202 LEU A C   48.21707   ? 9.834726     -2.4690816   6.1268477    1 1666
ATOM O O   . LEU A 1 202 . 202 LEU A O   46.67523   ? 10.893379    -2.103454    5.637248     1 1667
ATOM C CB  . LEU A 1 202 . 202 LEU A CB  49.046005  ? 7.9602847    -0.9380672   5.4660106    1 1668
ATOM C CG  . LEU A 1 202 . 202 LEU A CG  49.9783    ? 6.911818     -0.5336152   4.413325     1 1669
ATOM C CD1 . LEU A 1 202 . 202 LEU A CD1 48.974487  ? 6.3645945    0.85379934   4.750488     1 1670
ATOM C CD2 . LEU A 1 202 . 202 LEU A CD2 49.0885    ? 7.494983     -0.46738985  3.0022068    1 1671
ATOM N N   . VAL A 1 203 . 203 VAL A N   49.612915  ? 9.753764     -2.9531362   7.344521     1 1672
ATOM C CA  . VAL A 1 203 . 203 VAL A CA  48.62598   ? 10.90576     -3.0560937   8.244678     1 1673
ATOM C C   . VAL A 1 203 . 203 VAL A C   47.59691   ? 11.620662    -4.391843    8.107229     1 1674
ATOM O O   . VAL A 1 203 . 203 VAL A O   48.79361   ? 12.846546    -4.416586    8.067708     1 1675
ATOM C CB  . VAL A 1 203 . 203 VAL A CB  49.823708  ? 10.4769125   -2.7873633   9.70165      1 1676
ATOM C CG1 . VAL A 1 203 . 203 VAL A CG1 48.919144  ? 10.017223    -1.338119    9.86713      1 1677
ATOM C CG2 . VAL A 1 203 . 203 VAL A CG2 50.805866  ? 11.606589    -3.025909    10.700527    1 1678
ATOM N N   . GLU A 1 204 . 204 GLU A N   51.865303  ? 10.908217    -5.4879227   8.018385     1 1679
ATOM C CA  . GLU A 1 204 . 204 GLU A CA  61.52401   ? 11.495618    -6.8313932   8.044732     1 1680
ATOM C C   . GLU A 1 204 . 204 GLU A C   60.968292  ? 11.7542095   -7.4076257   6.660587     1 1681
ATOM O O   . GLU A 1 204 . 204 GLU A O   61.58926   ? 12.792237    -8.034375    6.4535213    1 1682
ATOM C CB  . GLU A 1 204 . 204 GLU A CB  61.1216    ? 10.613542    -7.8019586   8.841641     1 1683
ATOM C CG  . GLU A 1 204 . 204 GLU A CG  60.477448  ? 10.456232    -7.384255    10.302607    1 1684
ATOM C CD  . GLU A 1 204 . 204 GLU A CD  59.0505    ? 9.808988     -8.465961    11.175184    1 1685
ATOM O OE1 . GLU A 1 204 . 204 GLU A OE1 59.08811   ? 9.801649     -8.273272    12.415004    1 1686
ATOM O OE2 . GLU A 1 204 . 204 GLU A OE2 56.572563  ? 9.341159     -9.484742    10.627226    1 1687
ATOM N N   . VAL A 1 205 . 205 VAL A N   55.254356  ? 10.861168    -7.2110662   5.7289085    1 1688
ATOM C CA  . VAL A 1 205 . 205 VAL A CA  53.336716  ? 10.95197     -7.8490376   4.408564     1 1689
ATOM C C   . VAL A 1 205 . 205 VAL A C   52.410763  ? 11.682047    -6.9676795   3.4094026    1 1690
ATOM O O   . VAL A 1 205 . 205 VAL A O   57.715202  ? 12.669882    -7.3899612   2.8217866    1 1691
ATOM C CB  . VAL A 1 205 . 205 VAL A CB  56.61546   ? 9.569087     -8.266533    3.879267     1 1692
ATOM C CG1 . VAL A 1 205 . 205 VAL A CG1 56.248928  ? 8.8616705    -9.205731    4.853713     1 1693
ATOM C CG2 . VAL A 1 205 . 205 VAL A CG2 56.172443  ? 9.674279     -8.971874    2.5266564    1 1694
ATOM N N   . VAL A 1 206 . 206 VAL A N   56.663506  ? 11.22252     -5.7454853   3.221972     1 1695
ATOM C CA  . VAL A 1 206 . 206 VAL A CA  56.200386  ? 11.688095    -4.8510523   2.1548464    1 1696
ATOM C C   . VAL A 1 206 . 206 VAL A C   55.650116  ? 13.188505    -4.561825    2.203271     1 1697
ATOM O O   . VAL A 1 206 . 206 VAL A O   55.903625  ? 13.835358    -4.682112    1.1666756    1 1698
ATOM C CB  . VAL A 1 206 . 206 VAL A CB  56.35446   ? 10.855128    -3.5599072   2.134039     1 1699
ATOM C CG1 . VAL A 1 206 . 206 VAL A CG1 55.69694   ? 9.444064     -3.8629034   1.643967     1 1700
ATOM C CG2 . VAL A 1 206 . 206 VAL A CG2 56.637104  ? 11.450174    -2.4682744   1.2572807    1 1701
ATOM N N   . PRO A 1 207 . 207 PRO A N   56.241585  ? 13.794792    -4.196776    3.3301377    1 1702
ATOM C CA  . PRO A 1 207 . 207 PRO A CA  63.434494  ? 15.232032    -3.9188333   3.3876202    1 1703
ATOM C C   . PRO A 1 207 . 207 PRO A C   63.044975  ? 16.097662    -5.1739483   3.4913785    1 1704
ATOM O O   . PRO A 1 207 . 207 PRO A O   63.618195  ? 17.317778    -5.0871496   3.3999567    1 1705
ATOM C CB  . PRO A 1 207 . 207 PRO A CB  62.558342  ? 15.396107    -3.0036864   4.597105     1 1706
ATOM C CG  . PRO A 1 207 . 207 PRO A CG  62.214817  ? 14.315611    -3.4984212   5.547798     1 1707
ATOM C CD  . PRO A 1 207 . 207 PRO A CD  58.645058  ? 13.180858    -3.8890767   4.615922     1 1708
ATOM N N   . ASN A 1 208 . 208 ASN A N   59.022503  ? 15.512182    -6.3336177   3.7054396    1 1709
ATOM C CA  . ASN A 1 208 . 208 ASN A CA  58.213364  ? 16.228832    -7.5733385   3.9349236    1 1710
ATOM C C   . ASN A 1 208 . 208 ASN A C   53.937244  ? 16.434233    -8.336511    2.6238148    1 1711
ATOM O O   . ASN A 1 208 . 208 ASN A O   55.135464  ? 15.718206    -9.284666    2.307314     1 1712
ATOM C CB  . ASN A 1 208 . 208 ASN A CB  54.863487  ? 15.521337    -8.370817    5.034216     1 1713
ATOM C CG  . ASN A 1 208 . 208 ASN A CG  57.309193  ? 16.331285    -9.551388    5.515783     1 1714
ATOM O OD1 . ASN A 1 208 . 208 ASN A OD1 57.85607   ? 17.264097    -10.022724   4.8879695    1 1715
ATOM N ND2 . ASN A 1 208 . 208 ASN A ND2 57.439636  ? 15.991131    -10.074243   6.665676     1 1716
ATOM N N   . GLY A 1 209 . 209 GLY A N   57.904552  ? 17.455973    -7.9492645   1.8894936    1 1717
ATOM C CA  . GLY A 1 209 . 209 GLY A CA  58.392536  ? 17.769632    -8.560915    0.6028084    1 1718
ATOM C C   . GLY A 1 209 . 209 GLY A C   58.009422  ? 18.01999     -10.065226   0.6687703    1 1719
ATOM O O   . GLY A 1 209 . 209 GLY A O   57.63748   ? 17.659422    -10.7842245  -0.2538729   1 1720
ATOM N N   . GLU A 1 210 . 210 GLU A N   57.921814  ? 18.59244     -10.567881   1.7512931    1 1721
ATOM C CA  . GLU A 1 210 . 210 GLU A CA  58.325356  ? 18.830353    -11.997388   1.9307923    1 1722
ATOM C C   . GLU A 1 210 . 210 GLU A C   57.06586   ? 17.521908    -12.769852   2.1143417    1 1723
ATOM O O   . GLU A 1 210 . 210 GLU A O   58.0588    ? 17.331205    -13.81626    1.5068475    1 1724
ATOM C CB  . GLU A 1 210 . 210 GLU A CB  58.392227  ? 19.765087    -12.219248   3.1266353    1 1725
ATOM C CG  . GLU A 1 210 . 210 GLU A CG  66.575226  ? 20.316378    -13.647092   3.1384027    1 1726
ATOM C CD  . GLU A 1 210 . 210 GLU A CD  66.102325  ? 21.099888    -14.000154   4.4031734    1 1727
ATOM O OE1 . GLU A 1 210 . 210 GLU A OE1 66.22653   ? 21.28716     -15.22196    4.632581     1 1728
ATOM O OE2 . GLU A 1 210 . 210 GLU A OE2 65.71475   ? 21.48027     -13.090074   5.1715755    1 1729
ATOM N N   . LEU A 1 211 . 211 LEU A N   66.307045  ? 16.608496    -12.228637   2.8944852    1 1730
ATOM C CA  . LEU A 1 211 . 211 LEU A CA  66.44975   ? 15.286566    -12.808153   3.0759413    1 1731
ATOM C C   . LEU A 1 211 . 211 LEU A C   63.555485  ? 14.515869    -12.821877   1.7586201    1 1732
ATOM O O   . LEU A 1 211 . 211 LEU A O   64.77625   ? 13.955013    -13.851923   1.3921095    1 1733
ATOM C CB  . LEU A 1 211 . 211 LEU A CB  63.302635  ? 14.558764    -12.037675   4.1842294    1 1734
ATOM C CG  . LEU A 1 211 . 211 LEU A CG  65.09069   ? 13.179015    -12.607918   4.5557594    1 1735
ATOM C CD1 . LEU A 1 211 . 211 LEU A CD1 64.17999   ? 12.047167    -11.961478   3.7368853    1 1736
ATOM C CD2 . LEU A 1 211 . 211 LEU A CD2 65.434715  ? 12.877035    -12.318895   6.013503     1 1737
ATOM N N   . VAL A 1 212 . 212 VAL A N   63.67801   ? 14.5487585   -11.717469   1.0277138    1 1738
ATOM C CA  . VAL A 1 212 . 212 VAL A CA  63.86918   ? 13.885957    -11.630008   -0.2752467   1 1739
ATOM C C   . VAL A 1 212 . 212 VAL A C   64.16278   ? 14.489649    -12.610604   -1.2692381   1 1740
ATOM O O   . VAL A 1 212 . 212 VAL A O   64.98375   ? 13.756116    -13.279972   -1.9841877   1 1741
ATOM C CB  . VAL A 1 212 . 212 VAL A CB  64.503204  ? 13.919655    -10.194315   -0.8111191   1 1742
ATOM C CG1 . VAL A 1 212 . 212 VAL A CG1 63.9712    ? 13.0989485   -9.265385    0.08256329   1 1743
ATOM C CG2 . VAL A 1 212 . 212 VAL A CG2 63.766224  ? 13.343563    -10.084223   -2.2221966   1 1744
ATOM N N   . ARG A 1 213 . 213 ARG A N   63.584602  ? 15.799424    -12.762525   -1.2742474   1 1745
ATOM C CA  . ARG A 1 213 . 213 ARG A CA  63.693108  ? 16.492147    -13.726913   -2.1352413   1 1746
ATOM C C   . ARG A 1 213 . 213 ARG A C   65.07886   ? 16.11796     -15.175116   -1.8232      1 1747
ATOM O O   . ARG A 1 213 . 213 ARG A O   64.71049   ? 15.996537    -15.975303   -2.7498186   1 1748
ATOM C CB  . ARG A 1 213 . 213 ARG A CB  68.0368    ? 17.998262    -13.49981    -2.0142894   1 1749
ATOM C CG  . ARG A 1 213 . 213 ARG A CG  67.23383   ? 18.809755    -14.346815   -3.0045834   1 1750
ATOM C CD  . ARG A 1 213 . 213 ARG A CD  67.12402   ? 20.30114     -14.022586   -2.8583388   1 1751
ATOM N NE  . ARG A 1 213 . 213 ARG A NE  64.70928   ? 21.126764    -14.858075   -3.7306647   1 1752
ATOM C CZ  . ARG A 1 213 . 213 ARG A CZ  66.49689   ? 22.43724     -14.78557    -3.8890767   1 1753
ATOM N NH1 . ARG A 1 213 . 213 ARG A NH1 65.86919   ? 23.143772    -13.882132   -3.2892482   1 1754
ATOM N NH2 . ARG A 1 213 . 213 ARG A NH2 61.748665  1 23.056192    -15.626432   -4.64238     1 1755
ATOM N N   . ARG A 1 214 . 214 ARG A N   63.13981   ? 15.930616    -15.500436   -0.5723339   1 1756
ATOM C CA  . ARG A 1 214 . 214 ARG A CA  60.065304  ? 15.49649     -16.836843   -0.1367553   1 1757
ATOM C C   . ARG A 1 214 . 214 ARG A C   62.10661   ? 14.039752    -17.127739   -0.4620651   1 1758
ATOM O O   . ARG A 1 214 . 214 ARG A O   61.56311   ? 13.658997    -18.287884   -0.47223955  1 1759
ATOM C CB  . ARG A 1 214 . 214 ARG A CB  62.32941   ? 15.744692    -16.999369   1.3676116    1 1760
ATOM C CG  . ARG A 1 214 . 214 ARG A CG  62.123764  ? 17.229755    -17.135384   1.7056811    1 1761
ATOM C CD  . ARG A 1 214 . 214 ARG A CD  61.690735  ? 17.38822     -17.222836   3.225382     1 1762
ATOM N NE  . ARG A 1 214 . 214 ARG A NE  61.49776   ? 18.800777    -17.205309   3.6386113    1 1763
ATOM C CZ  . ARG A 1 214 . 214 ARG A CZ  62.23488   ? 19.255268    -17.371962   4.8668957    1 1764
ATOM N NH1 . ARG A 1 214 . 214 ARG A NH1 61.85428   ? 18.46146     -17.634783   5.858895     1 1765
ATOM N NH2 . ARG A 1 214 . 214 ARG A NH2 61.333553  1 20.520575    -17.27098    5.1196203    1 1766
ATOM N N   . ASP A 1 215 . 215 ASP A N   61.601334  ? 13.266785    -16.103718   -0.6852489   1 1767
ATOM C CA  . ASP A 1 215 . 215 ASP A CA  62.095364  ? 11.849403    -16.196095   -1.0274644   1 1768
ATOM C C   . ASP A 1 215 . 215 ASP A C   61.1073    ? 11.029368    -17.132183   -0.10139601  1 1769
ATOM O O   . ASP A 1 215 . 215 ASP A O   62.1814    ? 10.361356    -18.062529   -0.56004816  1 1770
ATOM C CB  . ASP A 1 215 . 215 ASP A CB  62.082684  ? 11.719499    -16.542263   -2.5118535   1 1771
ATOM C CG  . ASP A 1 215 . 215 ASP A CG  67.13725   ? 10.27807     -16.439182   -3.0089211   1 1772
ATOM O OD1 . ASP A 1 215 . 215 ASP A OD1 66.85457   ? 9.55622      -15.543266   -2.5384202   1 1773
ATOM O OD2 . ASP A 1 215 . 215 ASP A OD2 67.54548   ? 9.871186     -17.242773   -3.8770416   1 1774
ATOM N N   . PRO A 1 216 . 216 PRO A N   66.76561   ? 11.069275    -16.950943   1.2090957    1 1775
ATOM C CA  . PRO A 1 216 . 216 PRO A CA  66.405876  ? 10.3718      -17.835775   2.1248627    1 1776
ATOM C C   . PRO A 1 216 . 216 PRO A C   61.882042  ? 8.860135     -17.683205   1.9809997    1 1777
ATOM O O   . PRO A 1 216 . 216 PRO A O   61.60099   ? 8.327654     -16.602575   1.7613167    1 1778
ATOM C CB  . PRO A 1 216 . 216 PRO A CB  58.583755  ? 10.855461    -17.448877   3.5180829    1 1779
ATOM C CG  . PRO A 1 216 . 216 PRO A CG  54.41064   ? 11.165007    -15.969901   3.3773317    1 1780
ATOM C CD  . PRO A 1 216 . 216 PRO A CD  56.834972  ? 11.697085    -15.858843   1.9573872    1 1781
ATOM N N   . VAL A 1 217 . 217 VAL A N   56.370586  ? 8.142317     -18.7515     2.2223353    1 1782
ATOM C CA  . VAL A 1 217 . 217 VAL A CA  59.35701   ? 6.6710343    -18.743307   2.1836908    1 1783
ATOM C C   . VAL A 1 217 . 217 VAL A C   59.87375   ? 6.077038     -17.71221    3.1492465    1 1784
ATOM O O   . VAL A 1 217 . 217 VAL A O   59.317238  ? 5.0280886    -17.144735   2.8714585    1 1785
ATOM C CB  . VAL A 1 217 . 217 VAL A CB  60.3783    ? 6.1295476    -20.153996   2.4786024    1 1786
ATOM C CG1 . VAL A 1 217 . 217 VAL A CG1 61.009045  ? 6.613845     -21.159012   1.4350557    1 1787
ATOM C CG2 . VAL A 1 217 . 217 VAL A CG2 60.59977   ? 4.6029954    -20.204018   2.492218     1 1788
ATOM N N   . SER A 1 218 . 218 SER A N   60.181225  ? 6.7633276    -17.421309   4.2427115    1 1789
ATOM C CA  . SER A 1 218 . 218 SER A CA  60.250687  ? 6.314986     -16.429714   5.223211     1 1790
ATOM C C   . SER A 1 218 . 218 SER A C   60.73438   ? 6.171151     -15.027939   4.640835     1 1791
ATOM O O   . SER A 1 218 . 218 SER A O   59.589863  ? 5.202008     -14.345785   4.9633803    1 1792
ATOM C CB  . SER A 1 218 . 218 SER A CB  60.59669   ? 7.266979     -16.394358   6.4152102    1 1793
ATOM O OG  . SER A 1 218 . 218 SER A OG  60.857983  ? 8.58834      -16.14589    5.991573     1 1794
ATOM N N   . CYS A 1 219 . 219 CYS A N   65.819145  ? 7.0661635    -14.60606    3.7537754    1 1795
ATOM C CA  . CYS A 1 219 . 219 CYS A CA  65.71747   ? 6.949114     -13.291601   3.1385431    1 1796
ATOM C C   . CYS A 1 219 . 219 CYS A C   66.34948   ? 5.769265     -13.209486   2.1688018    1 1797
ATOM O O   . CYS A 1 219 . 219 CYS A O   66.21583   ? 5.086637     -12.190881   2.1086612    1 1798
ATOM C CB  . CYS A 1 219 . 219 CYS A CB  65.82496   ? 8.276117     -12.880919   2.4784026    1 1799
ATOM S SG  . CYS A 1 219 . 219 CYS A SG  65.47444   ? 8.652544     -13.710187   0.90842867   1 1800
ATOM N N   . LYS A 1 220 . 220 LYS A N   62.846626  ? 5.4466615    -14.290808   1.493319     1 1801
ATOM C CA  . LYS A 1 220 . 220 LYS A CA  64.32213   ? 4.2595167    -14.396406   0.6295456    1 1802
ATOM C C   . LYS A 1 220 . 220 LYS A C   62.922062  ? 2.9684758    -14.3963995  1.4412445    1 1803
ATOM O O   . LYS A 1 220 . 220 LYS A O   64.39474   ? 2.0003746    -13.753938   1.0515454    1 1804
ATOM C CB  . LYS A 1 220 . 220 LYS A CB  61.595367  ? 4.355829     -15.65468    -0.24229921  1 1805
ATOM C CG  . LYS A 1 220 . 220 LYS A CG  62.371574  ? 5.5079074    -15.540845   -1.2355038   1 1806
ATOM C CD  . LYS A 1 220 . 220 LYS A CD  60.89741   ? 5.661091     -16.77932    -2.1241455   1 1807
ATOM C CE  . LYS A 1 220 . 220 LYS A CE  61.551823  ? 6.7577844    -16.454275   -3.1361537   1 1808
ATOM N NZ  . LYS A 1 220 . 220 LYS A NZ  63.46023   1 7.278259     -17.620388   -3.8753483   1 1809
ATOM N N   . ILE A 1 221 . 221 ILE A N   63.903557  ? 2.972387     -15.056299   2.5844774    1 1810
ATOM C CA  . ILE A 1 221 . 221 ILE A CA  63.376163  ? 1.8464849    -15.015926   3.527987     1 1811
ATOM C C   . ILE A 1 221 . 221 ILE A C   62.82554   ? 1.6439216    -13.592592   4.05432      1 1812
ATOM O O   . ILE A 1 221 . 221 ILE A O   62.812458  ? 0.5161465    -13.106977   4.074913     1 1813
ATOM C CB  . ILE A 1 221 . 221 ILE A CB  62.927555  ? 2.0612774    -16.027874   4.668533     1 1814
ATOM C CG1 . ILE A 1 221 . 221 ILE A CG1 62.9081    ? 1.960252     -17.46805    4.127368     1 1815
ATOM C CG2 . ILE A 1 221 . 221 ILE A CG2 64.11412   ? 1.0339876    -15.819321   5.799864     1 1816
ATOM C CD1 . ILE A 1 221 . 221 ILE A CD1 63.890564  ? 2.3937037    -18.548502   5.13178      1 1817
ATOM N N   . LEU A 1 222 . 222 LEU A N   66.59365   ? 2.716238     -12.913376   4.4228897    1 1818
ATOM C CA  . LEU A 1 222 . 222 LEU A CA  66.59255   ? 2.6420105    -11.521831   4.8709106    1 1819
ATOM C C   . LEU A 1 222 . 222 LEU A C   66.92618   ? 2.092245     -10.610475   3.770499     1 1820
ATOM O O   . LEU A 1 222 . 222 LEU A O   66.01389   ? 1.2206017    -9.786986    4.0390186    1 1821
ATOM C CB  . LEU A 1 222 . 222 LEU A CB  66.510025  ? 4.028743     -11.07872    5.3366947    1 1822
ATOM C CG  . LEU A 1 222 . 222 LEU A CG  65.388664  ? 4.059323     -9.674984    5.9609065    1 1823
ATOM C CD1 . LEU A 1 222 . 222 LEU A CD1 63.805508  ? 5.50281      -9.263203    6.2002273    1 1824
ATOM C CD2 . LEU A 1 222 . 222 LEU A CD2 64.239334  ? 3.3230362    -9.631605    7.29726      1 1825
ATOM N N   . HIS A 1 223 . 223 HIS A N   59.308327  ? 2.541036     -10.808787   2.5463843    1 1826
ATOM C CA  . HIS A 1 223 . 223 HIS A CA  59.361275  ? 2.0150414    -10.087158   1.3959451    1 1827
ATOM C C   . HIS A 1 223 . 223 HIS A C   59.415817  ? 0.52824783   -10.357291   1.1809824    1 1828
ATOM O O   . HIS A 1 223 . 223 HIS A O   61.444057  ? -0.23405041  -9.424835    0.95764583   1 1829
ATOM C CB  . HIS A 1 223 . 223 HIS A CB  61.448883  ? 2.8246732    -10.452403   0.1566806    1 1830
ATOM C CG  . HIS A 1 223 . 223 HIS A CG  61.26571   ? 2.3560379    -9.728378    -1.0639511   1 1831
ATOM N ND1 . HIS A 1 223 . 223 HIS A ND1 61.937405  1 1.2966392    -10.102365   -1.8741665   1 1832
ATOM C CD2 . HIS A 1 223 . 223 HIS A CD2 62.539936  ? 2.8588216    -8.569267    -1.5728265   1 1833
ATOM C CE1 . HIS A 1 223 . 223 HIS A CE1 62.222492  ? 1.177173     -9.17517     -2.8401434   1 1834
ATOM N NE2 . HIS A 1 223 . 223 HIS A NE2 61.858513  ? 2.1113017    -8.238983    -2.6809118   1 1835
ATOM N N   . PHE A 1 224 . 224 PHE A N   61.843586  ? 0.10170726   -11.596185   1.3025147    1 1836
ATOM C CA  . PHE A 1 224 . 224 PHE A CA  62.129974  ? -1.315597    -11.945018   1.2142897    1 1837
ATOM C C   . PHE A 1 224 . 224 PHE A C   61.1845    ? -2.144153    -11.189035   2.2575166    1 1838
ATOM O O   . PHE A 1 224 . 224 PHE A O   62.05995   ? -3.1347606   -10.554127   1.9031594    1 1839
ATOM C CB  . PHE A 1 224 . 224 PHE A CB  61.970745  ? -1.4801987   -13.456291   1.3712487    1 1840
ATOM C CG  . PHE A 1 224 . 224 PHE A CG  64.45012   ? -2.9228778   -13.896937   1.478825     1 1841
ATOM C CD1 . PHE A 1 224 . 224 PHE A CD1 64.65131   ? -3.6791112   -14.117841   0.32226455   1 1842
ATOM C CD2 . PHE A 1 224 . 224 PHE A CD2 64.5157    ? -3.5315223   -14.053068   2.740436     1 1843
ATOM C CE1 . PHE A 1 224 . 224 PHE A CE1 63.428806  ? -5.028896    -14.487705   0.409534     1 1844
ATOM C CE2 . PHE A 1 224 . 224 PHE A CE2 64.088234  ? -4.8812165   -14.419703   2.8369126    1 1845
ATOM C CZ  . PHE A 1 224 . 224 PHE A CZ  60.942543  ? -5.632845    -14.638892   1.6713294    1 1846
ATOM N N   . PHE A 1 225 . 225 PHE A N   60.462276  ? -1.7087537   -11.191048   3.4988444    1 1847
ATOM C CA  . PHE A 1 225 . 225 PHE A CA  58.72501   ? -2.4020247   -10.458093   4.555761     1 1848
ATOM C C   . PHE A 1 225 . 225 PHE A C   54.103416  ? -2.3723736   -8.951996    4.3495364    1 1849
ATOM O O   . PHE A 1 225 . 225 PHE A O   56.761433  ? -3.3646908   -8.296778    4.636312     1 1850
ATOM C CB  . PHE A 1 225 . 225 PHE A CB  56.906273  ? -1.819498    -10.81995    5.916302     1 1851
ATOM C CG  . PHE A 1 225 . 225 PHE A CG  59.451794  ? -2.3115416   -12.149377   6.4481506    1 1852
ATOM C CD1 . PHE A 1 225 . 225 PHE A CD1 59.342754  ? -3.6737022   -12.330617   6.737718     1 1853
ATOM C CD2 . PHE A 1 225 . 225 PHE A CD2 58.95539   ? -1.4103947   -13.198786   6.677477     1 1854
ATOM C CE1 . PHE A 1 225 . 225 PHE A CE1 59.098507  ? -4.135669    -13.557762   7.233595     1 1855
ATOM C CE2 . PHE A 1 225 . 225 PHE A CE2 59.772987  ? -1.8661753   -14.430791   7.1803555    1 1856
ATOM C CZ  . PHE A 1 225 . 225 PHE A CZ  59.52952   ? -3.2288415   -14.609779   7.45705      1 1857
ATOM N N   . HIS A 1 226 . 226 HIS A N   58.993385  ? -1.2957295   -8.413411    3.8280923    1 1858
ATOM C CA  . HIS A 1 226 . 226 HIS A CA  59.34981   ? -1.2301139   -7.0035076   3.4621277    1 1859
ATOM C C   . HIS A 1 226 . 226 HIS A C   59.587955  ? -2.275163    -6.648119    2.4089997    1 1860
ATOM O O   . HIS A 1 226 . 226 HIS A O   58.36619   ? -3.0732107   -5.737735    2.6189551    1 1861
ATOM C CB  . HIS A 1 226 . 226 HIS A CB  59.52928   ? 0.17797443   -6.644418    2.9952755    1 1862
ATOM C CG  . HIS A 1 226 . 226 HIS A CG  60.19085   ? 0.26870382   -5.2406955   2.4484289    1 1863
ATOM N ND1 . HIS A 1 226 . 226 HIS A ND1 63.70322   1 -0.26644117  -4.114396    3.0379379    1 1864
ATOM C CD2 . HIS A 1 226 . 226 HIS A CD2 63.039364  ? 0.82038915   -4.848681    1.2599266    1 1865
ATOM C CE1 . HIS A 1 226 . 226 HIS A CE1 62.885582  ? -0.046329055 -3.067747    2.2225912    1 1866
ATOM N NE2 . HIS A 1 226 . 226 HIS A NE2 61.98027   ? 0.61585724   -3.4762561   1.1402175    1 1867
ATOM N N   . GLN A 1 227 . 227 GLN A N   63.338543  ? -2.3396268   -7.4116693   1.3434873    1 1868
ATOM C CA  . GLN A 1 227 . 227 GLN A CA  63.75848   ? -3.3336933   -7.2059984   0.28979638   1 1869
ATOM C C   . GLN A 1 227 . 227 GLN A C   61.065067  ? -4.7621255   -7.3738627   0.8030051    1 1870
ATOM O O   . GLN A 1 227 . 227 GLN A O   63.009476  ? -5.638378    -6.5843706   0.46225435   1 1871
ATOM C CB  . GLN A 1 227 . 227 GLN A CB  61.105537  ? -3.0668437   -8.173014    -0.8687072   1 1872
ATOM C CG  . GLN A 1 227 . 227 GLN A CG  62.71112   ? -1.7315708   -7.9331193   -1.5950202   1 1873
ATOM C CD  . GLN A 1 227 . 227 GLN A CD  61.915825  ? -1.5928519   -6.557161    -2.245579    1 1874
ATOM O OE1 . GLN A 1 227 . 227 GLN A OE1 62.969612  ? -2.5413084   -5.9425592   -2.68688     1 1875
ATOM N NE2 . GLN A 1 227 . 227 GLN A NE2 61.206245  ? -0.39460728  -6.040981    -2.3259976   1 1876
ATOM N N   . TYR A 1 228 . 228 TYR A N   61.474133  ? -4.987655    -8.352307    1.6529086    1 1877
ATOM C CA  . TYR A 1 228 . 228 TYR A CA  61.455112  ? -6.295239    -8.577022    2.2607503    1 1878
ATOM C C   . TYR A 1 228 . 228 TYR A C   61.8905    ? -6.72095     -7.415375    3.15508      1 1879
ATOM O O   . TYR A 1 228 . 228 TYR A O   61.382717  ? -7.813304    -6.8840756   2.980137     1 1880
ATOM C CB  . TYR A 1 228 . 228 TYR A CB  60.97964   ? -6.272151    -9.894186    3.0334313    1 1881
ATOM C CG  . TYR A 1 228 . 228 TYR A CG  61.08265   ? -7.540983    -10.1436825  3.8305407    1 1882
ATOM C CD1 . TYR A 1 228 . 228 TYR A CD1 61.185425  ? -8.778431    -10.2367935  3.1698575    1 1883
ATOM C CD2 . TYR A 1 228 . 228 TYR A CD2 61.415092  ? -7.4911766   -10.2355     5.233769     1 1884
ATOM C CE1 . TYR A 1 228 . 228 TYR A CE1 62.295486  ? -9.965198    -10.413251   3.8991482    1 1885
ATOM C CE2 . TYR A 1 228 . 228 TYR A CE2 61.681736  ? -8.667294    -10.417946   5.9729867    1 1886
ATOM C CZ  . TYR A 1 228 . 228 TYR A CZ  59.238327  ? -9.902993    -10.50409    5.3061457    1 1887
ATOM O OH  . TYR A 1 228 . 228 TYR A OH  58.49298   ? -11.064929   -10.673886   6.0236187    1 1888
ATOM N N   . MET A 1 229 . 229 MET A N   58.95501   ? -5.8658404   -6.969457    4.0645037    1 1889
ATOM C CA  . MET A 1 229 . 229 MET A CA  57.274998  ? -6.1941276   -5.866277    4.972019     1 1890
ATOM C C   . MET A 1 229 . 229 MET A C   57.609715  ? -6.337417    -4.5367303   4.252365     1 1891
ATOM O O   . MET A 1 229 . 229 MET A O   56.38358   ? -7.2383194   -3.7652693   4.57316      1 1892
ATOM C CB  . MET A 1 229 . 229 MET A CB  52.25967   ? -5.1450243   -5.7741857   6.0803175    1 1893
ATOM C CG  . MET A 1 229 . 229 MET A CG  54.779358  ? -5.244686    -6.9535766   7.0588427    1 1894
ATOM S SD  . MET A 1 229 . 229 MET A SD  51.18718   ? -6.8360376   -7.0583496   7.9123516    1 1895
ATOM C CE  . MET A 1 229 . 229 MET A CE  53.29152   ? -6.636258    -8.692257    8.651038     1 1896
ATOM N N   . MET A 1 230 . 230 MET A N   52.374695  ? -5.530929    -4.292607    3.2484026    1 1897
ATOM C CA  . MET A 1 230 . 230 MET A CA  53.302513  ? -5.6834803   -3.1345053   2.3858554    1 1898
ATOM C C   . MET A 1 230 . 230 MET A C   52.843964  ? -7.04773     -3.1550338   1.6977313    1 1899
ATOM O O   . MET A 1 230 . 230 MET A O   52.35436   ? -7.7536616   -2.158177    1.7364701    1 1900
ATOM C CB  . MET A 1 230 . 230 MET A CB  52.444313  ? -4.547383    -3.1077876   1.3591324    1 1901
ATOM C CG  . MET A 1 230 . 230 MET A CG  52.969585  ? -4.6073456   -1.8781658   0.45757025   1 1902
ATOM S SD  . MET A 1 230 . 230 MET A SD  52.498215  ? -3.539335    -1.9589428   -1.0024185   1 1903
ATOM C CE  . MET A 1 230 . 230 MET A CE  51.988792  ? -4.327945    -3.3023477   -1.9070859   1 1904
ATOM N N   . ALA A 1 231 . 231 ALA A N   52.363895  ? -7.4398756   -4.277054    1.1141684    1 1905
ATOM C CA  . ALA A 1 231 . 231 ALA A CA  52.83517   ? -8.755135    -4.403314    0.5050423    1 1906
ATOM C C   . ALA A 1 231 . 231 ALA A C   52.426582  ? -9.868093    -4.196241    1.5418862    1 1907
ATOM O O   . ALA A 1 231 . 231 ALA A O   53.60446   ? -10.780186   -3.4155347   1.3036141    1 1908
ATOM C CB  . ALA A 1 231 . 231 ALA A CB  54.087605  ? -8.848885    -5.748534    -0.21226004  1 1909
ATOM N N   . CYS A 1 232 . 232 CYS A N   61.240913  ? -9.743888    -4.784551    2.7237406    1 1910
ATOM C CA  . CYS A 1 232 . 232 CYS A CA  60.66382   ? -10.681854   -4.5843544   3.8246543    1 1911
ATOM C C   . CYS A 1 232 . 232 CYS A C   60.94229   ? -10.85478    -3.1083467   4.189776     1 1912
ATOM O O   . CYS A 1 232 . 232 CYS A O   60.02841   ? -11.983254   -2.684927    4.3867545    1 1913
ATOM C CB  . CYS A 1 232 . 232 CYS A CB  59.99052   ? -10.236505   -5.373521    5.054085     1 1914
ATOM S SG  . CYS A 1 232 . 232 CYS A SG  59.719     ? -10.432805   -7.151387    4.818718     1 1915
ATOM N N   . ASN A 1 233 . 233 ASN A N   55.86939   ? -9.783103    -2.3247113   4.2379894    1 1916
ATOM C CA  . ASN A 1 233 . 233 ASN A CA  57.574856  ? -9.885093    -0.8889259   4.5017385    1 1917
ATOM C C   . ASN A 1 233 . 233 ASN A C   54.917072  ? -10.832912   -0.20659709  3.5227504    1 1918
ATOM O O   . ASN A 1 233 . 233 ASN A O   56.769215  ? -11.763943   0.47291604   3.9392967    1 1919
ATOM C CB  . ASN A 1 233 . 233 ASN A CB  56.75206   ? -8.507681    -0.2144179   4.4279737    1 1920
ATOM C CG  . ASN A 1 233 . 233 ASN A CG  57.35781   ? -7.5742965   -0.5589405   5.5674706    1 1921
ATOM O OD1 . ASN A 1 233 . 233 ASN A OD1 56.172955  ? -7.921969    -1.1871504   6.5330377    1 1922
ATOM N ND2 . ASN A 1 233 . 233 ASN A ND2 55.99277   ? -6.353021    -0.11667357  5.4751034    1 1923
ATOM N N   . TYR A 1 234 . 234 TYR A N   56.029106  ? -10.645484   -0.4318993   2.2473848    1 1924
ATOM C CA  . TYR A 1 234 . 234 TYR A CA  56.519676  ? -11.4616995  0.21210423   1.2136517    1 1925
ATOM C C   . TYR A 1 234 . 234 TYR A C   56.21325   ? -12.890553   -0.3179128   1.1792649    1 1926
ATOM O O   . TYR A 1 234 . 234 TYR A O   55.761684  ? -13.815776   0.45264348   0.9375474    1 1927
ATOM C CB  . TYR A 1 234 . 234 TYR A CB  55.870663  ? -10.778002   0.054216377  -0.13936958  1 1928
ATOM C CG  . TYR A 1 234 . 234 TYR A CG  56.12833   ? -9.489007    0.84526163   -0.26224715  1 1929
ATOM C CD1 . TYR A 1 234 . 234 TYR A CD1 55.20736   ? -9.528225    2.2501078    -0.34594852  1 1930
ATOM C CD2 . TYR A 1 234 . 234 TYR A CD2 56.29689   ? -8.242527    0.18978573   -0.29440135  1 1931
ATOM C CE1 . TYR A 1 234 . 234 TYR A CE1 56.500935  ? -8.345128    2.9832554    -0.4511104   1 1932
ATOM C CE2 . TYR A 1 234 . 234 TYR A CE2 60.454517  ? -7.0595107   0.91672295   -0.40409398  1 1933
ATOM C CZ  . TYR A 1 234 . 234 TYR A CZ  59.987778  ? -7.1021023   2.3140204    -0.48151246  1 1934
ATOM O OH  . TYR A 1 234 . 234 TYR A OH  60.214542  ? -5.940619    3.0201676    -0.5894916   1 1935
ATOM N N   . PHE A 1 235 . 235 PHE A N   59.952946  ? -13.095739   -1.5731409   1.4770374    1 1936
ATOM C CA  . PHE A 1 235 . 235 PHE A CA  59.671783  ? -14.438835   -2.119583    1.5703878    1 1937
ATOM C C   . PHE A 1 235 . 235 PHE A C   56.810837  ? -15.171175   -1.6925738   2.839944     1 1938
ATOM O O   . PHE A 1 235 . 235 PHE A O   57.57692   ? -16.381454   -1.5186906   2.7902968    1 1939
ATOM C CB  . PHE A 1 235 . 235 PHE A CB  56.61141   ? -14.407693   -3.6354277   1.390791     1 1940
ATOM C CG  . PHE A 1 235 . 235 PHE A CG  53.004234  ? -14.369712   -4.027478    -0.075371414 1 1941
ATOM C CD1 . PHE A 1 235 . 235 PHE A CD1 53.90698   ? -15.550727   -3.975234    -0.8392782   1 1942
ATOM C CD2 . PHE A 1 235 . 235 PHE A CD2 53.757946  ? -13.16489    -4.377741    -0.69503725  1 1943
ATOM C CE1 . PHE A 1 235 . 235 PHE A CE1 55.69351   ? -15.519533   -4.242278    -2.212681    1 1944
ATOM C CE2 . PHE A 1 235 . 235 PHE A CE2 55.255543  ? -13.122721   -4.6470375   -2.07407     1 1945
ATOM C CZ  . PHE A 1 235 . 235 PHE A CZ  54.995872  ? -14.301782   -4.571435    -2.8326857   1 1946
ATOM N N   . TRP A 1 236 . 236 TRP A N   55.183052  ? -14.483174   -1.429361    3.9241316    1 1947
ATOM C CA  . TRP A 1 236 . 236 TRP A CA  55.80459   ? -15.0984335  -0.79106164  5.08456      1 1948
ATOM C C   . TRP A 1 236 . 236 TRP A C   55.51813   ? -15.406323   0.68476164   4.84044      1 1949
ATOM O O   . TRP A 1 236 . 236 TRP A O   55.132473  ? -16.466536   1.1438965    5.2465715    1 1950
ATOM C CB  . TRP A 1 236 . 236 TRP A CB  55.31683   ? -14.231068   -1.0029614   6.326105     1 1951
ATOM C CG  . TRP A 1 236 . 236 TRP A CG  55.6018    ? -14.513249   -2.3150804   6.993729     1 1952
ATOM C CD1 . TRP A 1 236 . 236 TRP A CD1 54.337154  ? -13.713589   -3.393343    7.017907     1 1953
ATOM C CD2 . TRP A 1 236 . 236 TRP A CD2 55.339302  ? -15.727648   -2.7015696   7.7196636    1 1954
ATOM N NE1 . TRP A 1 236 . 236 TRP A NE1 55.90743   ? -14.344953   -4.4486775   7.7005563    1 1955
ATOM C CE2 . TRP A 1 236 . 236 TRP A CE2 59.508724  ? -15.585177   -4.050041    8.131528     1 1956
ATOM C CE3 . TRP A 1 236 . 236 TRP A CE3 58.58287   ? -16.923492   -2.041615    8.048754     1 1957
ATOM C CZ2 . TRP A 1 236 . 236 TRP A CZ2 59.0884    ? -16.604362   -4.7388883   8.843908     1 1958
ATOM C CZ3 . TRP A 1 236 . 236 TRP A CZ3 57.972282  ? -17.93971    -2.714529    8.760444     1 1959
ATOM C CH2 . TRP A 1 236 . 236 TRP A CH2 58.2121    ? -17.781548   -4.0541034   9.144019     1 1960
ATOM N N   . MET A 1 237 . 237 MET A N   58.209366  ? -14.584694   1.3836282    4.093018     1 1961
ATOM C CA  . MET A 1 237 . 237 MET A CA  59.510647  ? -14.928522   2.7183917    3.6009054    1 1962
ATOM C C   . MET A 1 237 . 237 MET A C   55.829906  ? -16.17628    2.6886127    2.7173042    1 1963
ATOM O O   . MET A 1 237 . 237 MET A O   53.45819   ? -17.02243    3.5712814    2.8158405    1 1964
ATOM C CB  . MET A 1 237 . 237 MET A CB  53.74453   ? -13.766823   3.3221648    2.8107302    1 1965
ATOM C CG  . MET A 1 237 . 237 MET A CG  53.23633   ? -12.541508   3.6117647    3.6668646    1 1966
ATOM S SD  . MET A 1 237 . 237 MET A SD  54.086708  ? -11.074075   4.0391498    2.6871827    1 1967
ATOM C CE  . MET A 1 237 . 237 MET A CE  54.471046  ? -11.500915   5.715837     2.2469857    1 1968
ATOM N N   . LEU A 1 238 . 238 LEU A N   54.319542  ? -16.329525   1.6670533    1.9018984    1 1969
ATOM C CA  . LEU A 1 238 . 238 LEU A CA  54.888535  ? -17.55506    1.4608645    1.1338108    1 1970
ATOM C C   . LEU A 1 238 . 238 LEU A C   55.222298  ? -18.75165    1.195048     2.0460818    1 1971
ATOM O O   . LEU A 1 238 . 238 LEU A O   54.906357  ? -19.819635   1.7424572    1.805872     1 1972
ATOM C CB  . LEU A 1 238 . 238 LEU A CB  54.64861   ? -17.342024   0.32804337   0.11578304   1 1973
ATOM C CG  . LEU A 1 238 . 238 LEU A CG  54.922222  ? -18.579674   -0.012293075 -0.7304206   1 1974
ATOM C CD1 . LEU A 1 238 . 238 LEU A CD1 55.27786   ? -18.273264   -1.1733589   -1.667497    1 1975
ATOM C CD2 . LEU A 1 238 . 238 LEU A CD2 54.36027   ? -19.040268   1.1720238    -1.5788391   1 1976
ATOM N N   . CYS A 1 239 . 239 CYS A N   55.145676  ? -18.59116    0.4074786    3.0991118    1 1977
ATOM C CA  . CYS A 1 239 . 239 CYS A CA  55.540806  ? -19.646847   0.18092115   4.0870495    1 1978
ATOM C C   . CYS A 1 239 . 239 CYS A C   60.93899   ? -20.078663   1.4888904    4.7575517    1 1979
ATOM O O   . CYS A 1 239 . 239 CYS A O   60.223896  ? -21.276478   1.7299199    4.8808627    1 1980
ATOM C CB  . CYS A 1 239 . 239 CYS A CB  60.46505   ? -19.187489   -0.8287312   5.143184     1 1981
ATOM S SG  . CYS A 1 239 . 239 CYS A SG  58.738483  ? -18.94477    -2.4825299   4.45678      1 1982
ATOM N N   . GLU A 1 240 . 240 GLU A N   59.6937    ? -19.140732   2.3366494    5.1234517    1 1983
ATOM C CA  . GLU A 1 240 . 240 GLU A CA  56.571125  ? -19.419199   3.672495     5.661795     1 1984
ATOM C C   . GLU A 1 240 . 240 GLU A C   56.02808   ? -20.187803   4.5272174    4.6494403    1 1985
ATOM O O   . GLU A 1 240 . 240 GLU A O   54.79316   ? -21.174635   5.171364     5.0018964    1 1986
ATOM C CB  . GLU A 1 240 . 240 GLU A CB  50.911407  ? -18.10621    4.3773756    6.021515     1 1987
ATOM C CG  . GLU A 1 240 . 240 GLU A CG  53.31382   ? -17.386927   3.7699707    7.220824     1 1988
ATOM C CD  . GLU A 1 240 . 240 GLU A CD  53.323376  ? -18.004158   4.134247     8.579173     1 1989
ATOM O OE1 . GLU A 1 240 . 240 GLU A OE1 54.773678  ? -17.53049    3.6204588    9.605137     1 1990
ATOM O OE2 . GLU A 1 240 . 240 GLU A OE2 54.861458  ? -18.930275   4.958132     8.632234     1 1991
ATOM N N   . GLY A 1 241 . 241 GLY A N   54.549156  ? -19.785913   4.49557      3.402355     1 1992
ATOM C CA  . GLY A 1 241 . 241 GLY A CA  54.827297  ? -20.454775   5.2142878    2.33075      1 1993
ATOM C C   . GLY A 1 241 . 241 GLY A C   55.24312   ? -21.882547   4.7290664    2.0922701    1 1994
ATOM O O   . GLY A 1 241 . 241 GLY A O   54.981186  ? -22.80071    5.543529     2.0035381    1 1995
ATOM N N   . ILE A 1 242 . 242 ILE A N   54.70009   ? -22.099419   3.422111     2.0671382    1 1996
ATOM C CA  . ILE A 1 242 . 242 ILE A CA  54.77737   ? -23.429842   2.8109124    1.9291763    1 1997
ATOM C C   . ILE A 1 242 . 242 ILE A C   55.23441   ? -24.311506   3.1865017    3.1146257    1 1998
ATOM O O   . ILE A 1 242 . 242 ILE A O   54.244987  ? -25.463507   3.573799     2.9212863    1 1999
ATOM C CB  . ILE A 1 242 . 242 ILE A CB  55.073715  ? -23.320784   1.2758588    1.7951907    1 2000
ATOM C CG1 . ILE A 1 242 . 242 ILE A CG1 55.843395  ? -22.673155   0.8857295    0.4543104    1 2001
ATOM C CG2 . ILE A 1 242 . 242 ILE A CG2 59.955948  ? -24.707758   0.61047786   1.8992293    1 2002
ATOM C CD1 . ILE A 1 242 . 242 ILE A CD1 59.186565  ? -22.21798    -0.58481187  0.3891577    1 2003
ATOM N N   . TYR A 1 243 . 243 TYR A N   59.894127  ? -23.78902    3.0828557    4.3163       1 2004
ATOM C CA  . TYR A 1 243 . 243 TYR A CA  58.838707  ? -24.53106    3.4115844    5.52349      1 2005
ATOM C C   . TYR A 1 243 . 243 TYR A C   58.700203  ? -24.953915   4.8801036    5.538856     1 2006
ATOM O O   . TYR A 1 243 . 243 TYR A O   54.98774   ? -26.13299    5.1753263    5.725532     1 2007
ATOM C CB  . TYR A 1 243 . 243 TYR A CB  54.662132  ? -23.676247   3.0661657    6.74262      1 2008
ATOM C CG  . TYR A 1 243 . 243 TYR A CG  52.448208  ? -24.392927   3.333875     8.045422     1 2009
ATOM C CD1 . TYR A 1 243 . 243 TYR A CD1 48.99682   ? -25.285511   2.3783884    8.562121     1 2010
ATOM C CD2 . TYR A 1 243 . 243 TYR A CD2 51.91436   ? -24.20079    4.548762     8.725076     1 2011
ATOM C CE1 . TYR A 1 243 . 243 TYR A CE1 51.729023  ? -25.991074   2.6322467    9.750252     1 2012
ATOM C CE2 . TYR A 1 243 . 243 TYR A CE2 53.70301   ? -24.898813   4.810841     9.911485     1 2013
ATOM C CZ  . TYR A 1 243 . 243 TYR A CZ  53.74423   ? -25.791986   3.8517623    10.424753    1 2014
ATOM O OH  . TYR A 1 243 . 243 TYR A OH  53.190063  ? -26.482004   4.107991     11.582712    1 2015
ATOM N N   . LEU A 1 244 . 244 LEU A N   53.703964  ? -24.035717   5.77981      5.2737713    1 2016
ATOM C CA  . LEU A 1 244 . 244 LEU A CA  54.129826  ? -24.299604   7.2132144    5.242217     1 2017
ATOM C C   . LEU A 1 244 . 244 LEU A C   53.750755  ? -25.295769   7.5835257    4.135923     1 2018
ATOM O O   . LEU A 1 244 . 244 LEU A O   53.45838   ? -26.22601    8.350453     4.372967     1 2019
ATOM C CB  . LEU A 1 244 . 244 LEU A CB  53.461792  ? -22.959774   7.9409046    5.063171     1 2020
ATOM C CG  . LEU A 1 244 . 244 LEU A CG  54.037773  ? -23.064968   9.467311     5.1594944    1 2021
ATOM C CD1 . LEU A 1 244 . 244 LEU A CD1 53.109367  ? -21.71914    10.096285    4.8260784    1 2022
ATOM C CD2 . LEU A 1 244 . 244 LEU A CD2 54.001976  ? -23.459478   9.908486     6.5697393    1 2023
ATOM N N   . HIS A 1 245 . 245 HIS A N   54.84116   ? -25.156631   7.0104437    2.9689243    1 2024
ATOM C CA  . HIS A 1 245 . 245 HIS A CA  58.031357  ? -26.086508   7.215443     1.8656819    1 2025
ATOM C C   . HIS A 1 245 . 245 HIS A C   57.46938   ? -27.4864     6.707895     2.203864     1 2026
ATOM O O   . HIS A 1 245 . 245 HIS A O   58.083176  ? -28.476774   7.3930187    1.9608319    1 2027
ATOM C CB  . HIS A 1 245 . 245 HIS A CB  57.434082  ? -25.531694   6.5229       0.62297297   1 2028
ATOM C CG  . HIS A 1 245 . 245 HIS A CG  56.8271    ? -26.392502   6.7405033    -0.5817134   1 2029
ATOM N ND1 . HIS A 1 245 . 245 HIS A ND1 53.30852   1 -27.447498   5.925389     -0.97683734  1 2030
ATOM C CD2 . HIS A 1 245 . 245 HIS A CD2 53.61259   ? -26.31882    7.7720766    -1.471546    1 2031
ATOM C CE1 . HIS A 1 245 . 245 HIS A CE1 51.1092    ? -27.987595   6.4621882    -2.0815084   1 2032
ATOM N NE2 . HIS A 1 245 . 245 HIS A NE2 46.053715  ? -27.331518   7.57461      -2.40701     1 2033
ATOM N N   . THR A 1 246 . 246 THR A N   47.33056   ? -27.576332   5.5393453    2.82437      1 2034
ATOM C CA  . THR A 1 246 . 246 THR A CA  45.508923  ? -28.854836   4.970557     3.261483     1 2035
ATOM C C   . THR A 1 246 . 246 THR A C   49.655884  ? -29.517109   5.8386393    4.3222704    1 2036
ATOM O O   . THR A 1 246 . 246 THR A O   50.56251   ? -30.716135   6.0807724    4.246062     1 2037
ATOM C CB  . THR A 1 246 . 246 THR A CB  50.088203  ? -28.657211   3.5462694    3.7922788    1 2038
ATOM O OG1 . THR A 1 246 . 246 THR A OG1 50.821453  ? -28.043322   2.754261     2.8125403    1 2039
ATOM C CG2 . THR A 1 246 . 246 THR A CG2 50.863575  ? -29.965519   2.8603103    4.139355     1 2040
ATOM N N   . LEU A 1 247 . 247 LEU A N   50.40584   ? -28.760212   6.3515544    5.257098     1 2041
ATOM C CA  . LEU A 1 247 . 247 LEU A CA  50.096848  ? -29.261475   7.198481     6.3309803    1 2042
ATOM C C   . LEU A 1 247 . 247 LEU A C   50.7518    ? -29.793274   8.541018     5.819411     1 2043
ATOM O O   . LEU A 1 247 . 247 LEU A O   51.627003  ? -30.875385   8.959756     6.2074947    1 2044
ATOM C CB  . LEU A 1 247 . 247 LEU A CB  50.498344  ? -28.118658   7.385916     7.342304     1 2045
ATOM C CG  . LEU A 1 247 . 247 LEU A CG  51.28131   ? -28.536415   8.103918     8.630642     1 2046
ATOM C CD1 . LEU A 1 247 . 247 LEU A CD1 52.03998   ? -27.29656    8.401751     9.469683     1 2047
ATOM C CD2 . LEU A 1 247 . 247 LEU A CD2 59.057953  ? -29.481403   7.2440424    9.464765     1 2048
ATOM N N   . ILE A 1 248 . 248 ILE A N   58.47888   ? -29.072863   9.198792     4.94009      1 2049
ATOM C CA  . ILE A 1 248 . 248 ILE A CA  59.09941   ? -29.395018   10.5593605   4.4924884    1 2050
ATOM C C   . ILE A 1 248 . 248 ILE A C   58.402157  ? -30.338251   10.568773    3.2898598    1 2051
ATOM O O   . ILE A 1 248 . 248 ILE A O   57.99478   ? -31.236887   11.400704    3.2192113    1 2052
ATOM C CB  . ILE A 1 248 . 248 ILE A CB  56.300552  ? -28.09253    11.335942    4.201458     1 2053
ATOM C CG1 . ILE A 1 248 . 248 ILE A CG1 53.74792   ? -27.288008   11.493541    5.506459     1 2054
ATOM C CG2 . ILE A 1 248 . 248 ILE A CG2 54.136093  ? -28.383305   12.704848    3.560414     1 2055
ATOM C CD1 . ILE A 1 248 . 248 ILE A CD1 48.79831   ? -25.922571   12.165538    5.333812     1 2056
ATOM N N   . VAL A 1 249 . 249 VAL A N   48.941536  ? -30.129755   9.698472     2.3425603    1 2057
ATOM C CA  . VAL A 1 249 . 249 VAL A CA  47.85723   ? -30.83545    9.722876     1.0582384    1 2058
ATOM C C   . VAL A 1 249 . 249 VAL A C   49.990982  ? -32.041115   8.811915     1.056715     1 2059
ATOM O O   . VAL A 1 249 . 249 VAL A O   50.327576  ? -33.102028   9.193807     0.57965076   1 2060
ATOM C CB  . VAL A 1 249 . 249 VAL A CB  50.130283  ? -29.889673   9.3597765    -0.10093663  1 2061
ATOM C CG1 . VAL A 1 249 . 249 VAL A CG1 51.50124   ? -28.685907   10.298286    -0.14135462  1 2062
ATOM C CG2 . VAL A 1 249 . 249 VAL A CG2 51.94019   ? -30.601212   9.412129     -1.4515458   1 2063
ATOM N N   . VAL A 1 250 . 250 VAL A N   51.52196   ? -31.88162    7.6142077    1.5844295    1 2064
ATOM C CA  . VAL A 1 250 . 250 VAL A CA  50.97207   ? -32.94904    6.60966      1.5618676    1 2065
ATOM C C   . VAL A 1 250 . 250 VAL A C   51.1876    ? -33.813274   6.695816     2.8176098    1 2066
ATOM O O   . VAL A 1 250 . 250 VAL A O   51.468277  ? -34.94604    6.236273     2.798007     1 2067
ATOM C CB  . VAL A 1 250 . 250 VAL A CB  50.428295  ? -32.37428    5.1968904    1.3469083    1 2068
ATOM C CG1 . VAL A 1 250 . 250 VAL A CG1 51.663982  ? -31.441553   5.1333485    0.1401881    1 2069
ATOM C CG2 . VAL A 1 250 . 250 VAL A CG2 52.12362   ? -33.471825   4.164455     1.1343119    1 2070
ATOM N N   . ALA A 1 251 . 251 ALA A N   60.57186   ? -33.307903   7.2987437    3.8791065    1 2071
ATOM C CA  . ALA A 1 251 . 251 ALA A CA  59.87401   ? -33.972477   7.396665     5.180877     1 2072
ATOM C C   . ALA A 1 251 . 251 ALA A C   60.30551   ? -34.46904    6.0452914    5.7243047    1 2073
ATOM O O   . ALA A 1 251 . 251 ALA A O   59.24524   ? -35.485657   5.955157     6.407317     1 2074
ATOM C CB  . ALA A 1 251 . 251 ALA A CB  58.56031   ? -35.050556   8.476601     5.1235557    1 2075
ATOM N N   . VAL A 1 252 . 252 VAL A N   54.807198  ? -33.773403   4.982096     5.406325     1 2076
ATOM C CA  . VAL A 1 252 . 252 VAL A CA  54.884422  ? -34.09804    3.631486     5.8595915    1 2077
ATOM C C   . VAL A 1 252 . 252 VAL A C   53.74204   ? -33.15491    3.2638686    6.9875164    1 2078
ATOM O O   . VAL A 1 252 . 252 VAL A O   51.511204  ? -31.954313   3.0917857    6.775494     1 2079
ATOM C CB  . VAL A 1 252 . 252 VAL A CB  51.841183  ? -34.035316   2.6018307    4.7196455    1 2080
ATOM C CG1 . VAL A 1 252 . 252 VAL A CG1 51.28467   ? -35.06265    2.913811     3.635638     1 2081
ATOM C CG2 . VAL A 1 252 . 252 VAL A CG2 53.4281    ? -34.32703    1.1867379    5.2255793    1 2082
ATOM N N   . PHE A 1 253 . 253 PHE A N   53.039753  ? -33.73099    3.0894995    8.178454     1 2083
ATOM C CA  . PHE A 1 253 . 253 PHE A CA  52.565277  ? -32.97177    2.5594838    9.301776     1 2084
ATOM C C   . PHE A 1 253 . 253 PHE A C   52.141716  ? -32.559658   1.1269798    9.023538     1 2085
ATOM O O   . PHE A 1 253 . 253 PHE A O   52.693718  ? -33.37489    0.2602867    8.709198     1 2086
ATOM C CB  . PHE A 1 253 . 253 PHE A CB  52.247707  ? -33.78572    2.6706712    10.586956    1 2087
ATOM C CG  . PHE A 1 253 . 253 PHE A CG  51.572777  ? -33.956997   4.114919     10.985134    1 2088
ATOM C CD1 . PHE A 1 253 . 253 PHE A CD1 52.20837   ? -32.901646   4.791252     11.617971    1 2089
ATOM C CD2 . PHE A 1 253 . 253 PHE A CD2 53.10775   ? -35.124252   4.8078933    10.643614    1 2090
ATOM C CE1 . PHE A 1 253 . 253 PHE A CE1 52.135704  ? -33.001274   6.1638975    11.882536    1 2091
ATOM C CE2 . PHE A 1 253 . 253 PHE A CE2 53.20617   ? -35.23361    6.1852274    10.909454    1 2092
ATOM C CZ  . PHE A 1 253 . 253 PHE A CZ  54.13191   ? -34.168945   6.8626747    11.521222    1 2093
ATOM N N   . THR A 1 254 . 254 THR A N   57.379585  ? -31.279106   0.88484716   9.09829      1 2094
ATOM C CA  . THR A 1 254 . 254 THR A CA  56.503     ? -30.740902   -0.45770448  8.946705     1 2095
ATOM C C   . THR A 1 254 . 254 THR A C   57.24962   ? -31.025238   -1.2572082   10.205528    1 2096
ATOM O O   . THR A 1 254 . 254 THR A O   56.735992  ? -30.46125    -0.98749423  11.263295    1 2097
ATOM C CB  . THR A 1 254 . 254 THR A CB  55.63824   ? -29.23923    -0.4330803   8.641584     1 2098
ATOM O OG1 . THR A 1 254 . 254 THR A OG1 54.363037  ? -28.567373   0.4843092    9.460829     1 2099
ATOM C CG2 . THR A 1 254 . 254 THR A CG2 51.679756  ? -28.977047   -0.031987492 7.198554     1 2100
ATOM N N   . GLU A 1 255 . 255 GLU A N   51.41071   ? -31.884775   -2.2531319   10.1029415   1 2101
ATOM C CA  . GLU A 1 255 . 255 GLU A CA  49.039276  ? -32.105225   -3.2137737   11.180291    1 2102
ATOM C C   . GLU A 1 255 . 255 GLU A C   48.212357  ? -30.80449    -3.9358268   11.55501     1 2103
ATOM O O   . GLU A 1 255 . 255 GLU A O   47.884712  ? -29.947256   -4.1968527   10.708768    1 2104
ATOM C CB  . GLU A 1 255 . 255 GLU A CB  46.579674  ? -33.158833   -4.2537737   10.774173    1 2105
ATOM C CG  . GLU A 1 255 . 255 GLU A CG  47.157352  ? -34.57066    -3.6710389   10.6685915   1 2106
ATOM C CD  . GLU A 1 255 . 255 GLU A CD  46.761353  ? -35.590492   -4.7497163   10.267191    1 2107
ATOM O OE1 . GLU A 1 255 . 255 GLU A OE1 47.52717   ? -36.79744    -4.431954    10.264672    1 2108
ATOM O OE2 . GLU A 1 255 . 255 GLU A OE2 47.931118  ? -35.16584    -5.887331    9.948815     1 2109
ATOM N N   . LYS A 1 256 . 256 LYS A N   47.00634   ? -30.689817   -4.3720365   12.803649    1 2110
ATOM C CA  . LYS A 1 256 . 256 LYS A CA  45.940243  ? -29.52514    -5.122337    13.322452    1 2111
ATOM C C   . LYS A 1 256 . 256 LYS A C   46.74859   ? -29.168486   -6.357026    12.488705    1 2112
ATOM O O   . LYS A 1 256 . 256 LYS A O   47.433907  ? -28.00487    -6.7366467   12.423485    1 2113
ATOM C CB  . LYS A 1 256 . 256 LYS A CB  47.189438  ? -29.783875   -5.561704    14.773106    1 2114
ATOM C CG  . LYS A 1 256 . 256 LYS A CG  49.447624  ? -29.75634    -4.4003205   15.776991    1 2115
ATOM C CD  . LYS A 1 256 . 256 LYS A CD  50.6764    ? -30.035917   -4.9045615   17.201958    1 2116
ATOM C CE  . LYS A 1 256 . 256 LYS A CE  62.657227  ? -30.035505   -3.7320569   18.179085    1 2117
ATOM N NZ  . LYS A 1 256 . 256 LYS A NZ  62.13256   1 -30.566252   -4.0990953   19.521746    1 2118
ATOM N N   . GLN A 1 257 . 257 GLN A N   62.274223  ? -30.148815   -6.983256    11.860326    1 2119
ATOM C CA  . GLN A 1 257 . 257 GLN A CA  60.70692   ? -29.910929   -8.14368     10.983693    1 2120
ATOM C C   . GLN A 1 257 . 257 GLN A C   61.18594   ? -29.103683   -7.7833295   9.744033     1 2121
ATOM O O   . GLN A 1 257 . 257 GLN A O   59.09543   ? -28.31999    -8.606747    9.2724905    1 2122
ATOM C CB  . GLN A 1 257 . 257 GLN A CB  57.72816   ? -31.243391   -8.78093     10.590841    1 2123
ATOM C CG  . GLN A 1 257 . 257 GLN A CG  54.667328  ? -31.93131    -9.491832    11.759652    1 2124
ATOM C CD  . GLN A 1 257 . 257 GLN A CD  54.866398  ? -33.175858   -10.278453   11.33618     1 2125
ATOM O OE1 . GLN A 1 257 . 257 GLN A OE1 54.321503  ? -33.65572    -10.206811   10.230767    1 2126
ATOM N NE2 . GLN A 1 257 . 257 GLN A NE2 53.526722  ? -33.72979    -11.061409   12.233606    1 2127
ATOM N N   . ARG A 1 258 . 258 ARG A N   57.240795  ? -29.22502    -6.574717    9.252343     1 2128
ATOM C CA  . ARG A 1 258 . 258 ARG A CA  57.570446  ? -28.477798   -6.0994196   8.08361      1 2129
ATOM C C   . ARG A 1 258 . 258 ARG A C   57.13582   ? -27.004885   -5.8583984   8.376077     1 2130
ATOM O O   . ARG A 1 258 . 258 ARG A O   57.581703  ? -26.218887   -5.8096743   7.4346986    1 2131
ATOM C CB  . ARG A 1 258 . 258 ARG A CB  58.05787   ? -29.130764   -4.8405113   7.4968524    1 2132
ATOM C CG  . ARG A 1 258 . 258 ARG A CG  57.400215  ? -30.523602   -5.1224284   6.9253106    1 2133
ATOM C CD  . ARG A 1 258 . 258 ARG A CD  56.85292   ? -31.066565   -3.8602374   6.231477     1 2134
ATOM N NE  . ARG A 1 258 . 258 ARG A NE  57.057274  ? -32.40318    -4.0771003   5.647047     1 2135
ATOM C CZ  . ARG A 1 258 . 258 ARG A CZ  57.33725   ? -33.115055   -3.1849763   4.971896     1 2136
ATOM N NH1 . ARG A 1 258 . 258 ARG A NH1 56.682575  ? -32.662373   -1.986271    4.750629     1 2137
ATOM N NH2 . ARG A 1 258 . 258 ARG A NH2 57.986332  1 -34.29091    -3.4819367   4.5163207    1 2138
ATOM N N   . LEU A 1 259 . 259 LEU A N   58.04448   ? -26.625881   -5.7832084   9.615656     1 2139
ATOM C CA  . LEU A 1 259 . 259 LEU A CA  61.922764  ? -25.221945   -5.654229    10.000773    1 2140
ATOM C C   . LEU A 1 259 . 259 LEU A C   61.545628  ? -24.369287   -6.8149843   9.470408     1 2141
ATOM O O   . LEU A 1 259 . 259 LEU A O   61.995422  ? -23.209631   -6.613611    9.122473     1 2142
ATOM C CB  . LEU A 1 259 . 259 LEU A CB  61.203854  ? -25.139174   -5.5295734   11.527789    1 2143
ATOM C CG  . LEU A 1 259 . 259 LEU A CG  61.1614    ? -23.766838   -5.0492225   12.032996    1 2144
ATOM C CD1 . LEU A 1 259 . 259 LEU A CD1 60.92935   ? -23.710142   -5.164883    13.556171    1 2145
ATOM C CD2 . LEU A 1 259 . 259 LEU A CD2 59.102833  ? -23.504936   -3.5894043   11.665721    1 2146
ATOM N N   . ARG A 1 260 . 260 ARG A N   58.723175  ? -24.954697   -7.9951396   9.314517     1 2147
ATOM C CA  . ARG A 1 260 . 260 ARG A CA  56.676792  ? -24.269215   -9.158559    8.720592     1 2148
ATOM C C   . ARG A 1 260 . 260 ARG A C   57.701206  ? -23.78473    -8.893691    7.29729      1 2149
ATOM O O   . ARG A 1 260 . 260 ARG A O   58.15083   ? -22.724703   -9.390122    6.9274683    1 2150
ATOM C CB  . ARG A 1 260 . 260 ARG A CB  56.42718   ? -25.187117   -10.38581    8.739673     1 2151
ATOM C CG  . ARG A 1 260 . 260 ARG A CG  55.652245  ? -25.449322   -10.890099   10.162662    1 2152
ATOM C CD  . ARG A 1 260 . 260 ARG A CD  55.823456  ? -26.308798   -12.157998   10.09591     1 2153
ATOM N NE  . ARG A 1 260 . 260 ARG A NE  56.87796   ? -26.55665    -12.712433   11.438561    1 2154
ATOM C CZ  . ARG A 1 260 . 260 ARG A CZ  57.071774  ? -27.27788    -13.789089   11.720063    1 2155
ATOM N NH1 . ARG A 1 260 . 260 ARG A NH1 56.627316  ? -27.861488   -14.477987   10.781588    1 2156
ATOM N NH2 . ARG A 1 260 . 260 ARG A NH2 56.318886  1 -27.429878   -14.182207   12.945184    1 2157
ATOM N N   . TRP A 1 261 . 261 TRP A N   56.78104   ? -24.53167    -8.115884    6.5315676    1 2158
ATOM C CA  . TRP A 1 261 . 261 TRP A CA  57.166874  ? -24.131416   -7.7528906   5.1795225    1 2159
ATOM C C   . TRP A 1 261 . 261 TRP A C   55.919804  ? -22.909704   -6.8494806   5.158632     1 2160
ATOM O O   . TRP A 1 261 . 261 TRP A O   56.798637  ? -22.04688    -7.03148     4.303853     1 2161
ATOM C CB  . TRP A 1 261 . 261 TRP A CB  57.065857  ? -25.29755    -7.091527    4.454107     1 2162
ATOM C CG  . TRP A 1 261 . 261 TRP A CG  66.485954  ? -26.459753   -8.002489    4.210718     1 2163
ATOM C CD1 . TRP A 1 261 . 261 TRP A CD1 66.71591   ? -27.669102   -7.9391694   4.807679     1 2164
ATOM C CD2 . TRP A 1 261 . 261 TRP A CD2 66.78829   ? -26.51773    -9.131322    3.269166     1 2165
ATOM N NE1 . TRP A 1 261 . 261 TRP A NE1 65.62117   ? -28.483124   -8.954604    4.3027177    1 2166
ATOM C CE2 . TRP A 1 261 . 261 TRP A CE2 66.249084  ? -27.812086   -9.700463    3.3663514    1 2167
ATOM C CE3 . TRP A 1 261 . 261 TRP A CE3 64.57886   ? -25.600302   -9.706686    2.3741498    1 2168
ATOM C CZ2 . TRP A 1 261 . 261 TRP A CZ2 64.05175   ? -28.195757   -10.813616   2.5698428    1 2169
ATOM C CZ3 . TRP A 1 261 . 261 TRP A CZ3 63.15807   ? -25.971437   -10.824089   1.5840142    1 2170
ATOM C CH2 . TRP A 1 261 . 261 TRP A CH2 57.9512    ? -27.266363   -11.361876   1.6839318    1 2171
ATOM N N   . TYR A 1 262 . 262 TYR A N   60.744835  ? -22.792086   -5.964787    6.127282     1 2172
ATOM C CA  . TYR A 1 262 . 262 TYR A CA  60.822304  ? -21.589582   -5.150199    6.2628655    1 2173
ATOM C C   . TYR A 1 262 . 262 TYR A C   61.852585  ? -20.374996   -5.987946    6.6472178    1 2174
ATOM O O   . TYR A 1 262 . 262 TYR A O   61.641197  ? -19.319798   -5.8049097   6.058754     1 2175
ATOM C CB  . TYR A 1 262 . 262 TYR A CB  61.51623   ? -21.822393   -4.0387044   7.2823234    1 2176
ATOM C CG  . TYR A 1 262 . 262 TYR A CG  61.76796   ? -22.841421   -3.0120409   6.8450274    1 2177
ATOM C CD1 . TYR A 1 262 . 262 TYR A CD1 62.017452  ? -22.500538   -2.0611572   5.864593     1 2178
ATOM C CD2 . TYR A 1 262 . 262 TYR A CD2 61.75444   ? -24.1165     -2.9915245   7.428776     1 2179
ATOM C CE1 . TYR A 1 262 . 262 TYR A CE1 61.48944   ? -23.428957   -1.086926    5.474236     1 2180
ATOM C CE2 . TYR A 1 262 . 262 TYR A CE2 61.773254  ? -25.052889   -2.0194805   7.0446496    1 2181
ATOM C CZ  . TYR A 1 262 . 262 TYR A CZ  62.042786  ? -24.711874   -1.0654601   6.070061     1 2182
ATOM O OH  . TYR A 1 262 . 262 TYR A OH  60.997643  ? -25.61878    -0.10326141  5.7040815    1 2183
ATOM N N   . TYR A 1 263 . 263 TYR A N   61.672054  ? -20.536636   -6.960364    7.523288     1 2184
ATOM C CA  . TYR A 1 263 . 263 TYR A CA  61.751575  ? -19.433279   -7.887552    7.814053     1 2185
ATOM C C   . TYR A 1 263 . 263 TYR A C   67.15664   ? -19.03679    -8.721648    6.599207     1 2186
ATOM O O   . TYR A 1 263 . 263 TYR A O   66.624535  ? -17.85023    -8.924452    6.3619156    1 2187
ATOM C CB  . TYR A 1 263 . 263 TYR A CB  67.05803   ? -19.811796   -8.811189    8.971715     1 2188
ATOM C CG  . TYR A 1 263 . 263 TYR A CG  65.58041   ? -19.867718   -8.1241      10.319998    1 2189
ATOM C CD1 . TYR A 1 263 . 263 TYR A CD1 65.79721   ? -18.695908   -7.591589    10.892143    1 2190
ATOM C CD2 . TYR A 1 263 . 263 TYR A CD2 65.20586   ? -21.080406   -8.045242    11.0225725   1 2191
ATOM C CE1 . TYR A 1 263 . 263 TYR A CE1 66.51708   ? -18.741457   -6.954298    12.14013     1 2192
ATOM C CE2 . TYR A 1 263 . 263 TYR A CE2 62.15438   ? -21.13701    -7.413953    12.275976    1 2193
ATOM C CZ  . TYR A 1 263 . 263 TYR A CZ  59.484417  ? -19.97007    -6.8656607   12.832355    1 2194
ATOM O OH  . TYR A 1 263 . 263 TYR A OH  60.37091   ? -20.01722    -6.24446     14.058331    1 2195
ATOM N N   . LEU A 1 264 . 264 LEU A N   60.217728  ? -20.00729    -9.159694    5.829807     1 2196
ATOM C CA  . LEU A 1 264 . 264 LEU A CA  61.625206  ? -19.733261   -9.902647    4.608513     1 2197
ATOM C C   . LEU A 1 264 . 264 LEU A C   61.35589   ? -19.016462   -9.035335    3.5720403    1 2198
ATOM O O   . LEU A 1 264 . 264 LEU A O   60.962986  ? -18.060223   -9.4984045   2.9603076    1 2199
ATOM C CB  . LEU A 1 264 . 264 LEU A CB  60.995537  ? -21.050556   -10.468822   4.05861      1 2200
ATOM C CG  . LEU A 1 264 . 264 LEU A CG  61.6276    ? -20.873203   -11.337437   2.7993906    1 2201
ATOM C CD1 . LEU A 1 264 . 264 LEU A CD1 61.170048  ? -22.243505   -11.764468   2.2679453    1 2202
ATOM C CD2 . LEU A 1 264 . 264 LEU A CD2 60.82375   ? -20.06078    -12.600788   3.0878448    1 2203
ATOM N N   . LEU A 1 265 . 265 LEU A N   60.948036  ? -19.449339   -7.796775    3.4111555    1 2204
ATOM C CA  . LEU A 1 265 . 265 LEU A CA  61.357014  ? -18.8359     -6.8714685   2.469451     1 2205
ATOM C C   . LEU A 1 265 . 265 LEU A C   60.275112  ? -17.45222    -6.410956    2.9329257    1 2206
ATOM O O   . LEU A 1 265 . 265 LEU A O   61.278534  ? -16.521341   -6.4130926   2.1447272    1 2207
ATOM C CB  . LEU A 1 265 . 265 LEU A CB  61.377502  ? -19.794779   -5.6908655   2.2515512    1 2208
ATOM C CG  . LEU A 1 265 . 265 LEU A CG  65.55447   ? -19.302256   -4.6628623   1.2161841    1 2209
ATOM C CD1 . LEU A 1 265 . 265 LEU A CD1 65.01025   ? -20.308197   -3.519214    1.1097399    1 2210
ATOM C CD2 . LEU A 1 265 . 265 LEU A CD2 65.452705  ? -19.135136   -5.2807574   -0.17229526  1 2211
ATOM N N   . GLY A 1 266 . 266 GLY A N   63.959293  ? -17.321543   -6.0506697   4.191668     1 2212
ATOM C CA  . GLY A 1 266 . 266 GLY A CA  64.062294  ? -16.094944   -5.478112    4.733014     1 2213
ATOM C C   . GLY A 1 266 . 266 GLY A C   61.395348  ? -14.995131   -6.4920483   5.0274014    1 2214
ATOM O O   . GLY A 1 266 . 266 GLY A O   57.077133  ? -13.829215   -6.1826787   4.8287706    1 2215
ATOM N N   . TRP A 1 267 . 267 TRP A N   58.446312  ? -15.339896   -7.6824102   5.467895     1 2216
ATOM C CA  . TRP A 1 267 . 267 TRP A CA  53.82135   ? -14.375953   -8.7388115   5.8194633    1 2217
ATOM C C   . TRP A 1 267 . 267 TRP A C   55.482304  ? -14.403794   -9.9380865   4.8808384    1 2218
ATOM O O   . TRP A 1 267 . 267 TRP A O   54.533813  ? -13.363985   -10.520245   4.602116     1 2219
ATOM C CB  . TRP A 1 267 . 267 TRP A CB  56.917995  ? -14.638855   -9.206226    7.2499733    1 2220
ATOM C CG  . TRP A 1 267 . 267 TRP A CG  56.796516  ? -14.429649   -8.182359    8.313512     1 2221
ATOM C CD1 . TRP A 1 267 . 267 TRP A CD1 55.936684  ? -15.386748   -7.5557218   9.026994     1 2222
ATOM C CD2 . TRP A 1 267 . 267 TRP A CD2 56.395412  ? -13.155053   -7.69897     8.826459     1 2223
ATOM N NE1 . TRP A 1 267 . 267 TRP A NE1 57.153774  ? -14.783813   -6.729176    9.976195     1 2224
ATOM C CE2 . TRP A 1 267 . 267 TRP A CE2 56.470787  ? -13.426044   -6.7967157   9.880078     1 2225
ATOM C CE3 . TRP A 1 267 . 267 TRP A CE3 55.92593   ? -11.805044   -7.9528456   8.510726     1 2226
ATOM C CZ2 . TRP A 1 267 . 267 TRP A CZ2 56.369675  ? -12.3846     -6.1717052   10.620119    1 2227
ATOM C CZ3 . TRP A 1 267 . 267 TRP A CZ3 56.974663  ? -10.773659   -7.330718    9.2328825    1 2228
ATOM C CH2 . TRP A 1 267 . 267 TRP A CH2 56.236923  ? -11.061292   -6.4514995   10.282909    1 2229
ATOM N N   . GLY A 1 268 . 268 GLY A N   57.82495   ? -15.562048   -10.321398   4.4156785    1 2230
ATOM C CA  . GLY A 1 268 . 268 GLY A CA  58.20782   ? -15.738441   -11.523887   3.611254     1 2231
ATOM C C   . GLY A 1 268 . 268 GLY A C   67.22509   ? -15.389728   -11.322139   2.148712     1 2232
ATOM O O   . GLY A 1 268 . 268 GLY A O   67.09936   ? -14.601438   -12.078806   1.5963151    1 2233
ATOM N N   . PHE A 1 269 . 269 PHE A N   67.08889   ? -15.933014   -10.294537   1.5337341    1 2234
ATOM C CA  . PHE A 1 269 . 269 PHE A CA  65.303246  ? -15.73318    -10.051459   0.11011004   1 2235
ATOM C C   . PHE A 1 269 . 269 PHE A C   66.47791   ? -14.259072   -9.866197    -0.2723919   1 2236
ATOM O O   . PHE A 1 269 . 269 PHE A O   65.22684   ? -13.846055   -10.486364   -1.2466866   1 2237
ATOM C CB  . PHE A 1 269 . 269 PHE A CB  63.173294  ? -16.596186   -8.875669    -0.3476038   1 2238
ATOM C CG  . PHE A 1 269 . 269 PHE A CG  62.91527   ? -16.478804   -8.6011715   -1.8237829   1 2239
ATOM C CD1 . PHE A 1 269 . 269 PHE A CD1 62.111496  ? -17.30429    -9.271982    -2.7363944   1 2240
ATOM C CD2 . PHE A 1 269 . 269 PHE A CD2 62.44174   ? -15.512553   -7.7037044   -2.303345    1 2241
ATOM C CE1 . PHE A 1 269 . 269 PHE A CE1 63.633167  ? -17.172268   -9.041555    -4.1114154   1 2242
ATOM C CE2 . PHE A 1 269 . 269 PHE A CE2 61.558723  ? -15.375742   -7.4719844   -3.6784139   1 2243
ATOM C CZ  . PHE A 1 269 . 269 PHE A CZ  60.314896  ? -16.209463   -8.140074    -4.582519    1 2244
ATOM N N   . PRO A 1 270 . 270 PRO A N   60.207302  ? -13.446479   -9.120271    0.47944537   1 2245
ATOM C CA  . PRO A 1 270 . 270 PRO A CA  60.60414   ? -12.0303545  -8.930248    0.14312048   1 2246
ATOM C C   . PRO A 1 270 . 270 PRO A C   61.093487  ? -11.200496   -10.213407   0.07576995   1 2247
ATOM O O   . PRO A 1 270 . 270 PRO A O   60.35785   ? -10.157193   -10.229953   -0.57098484  1 2248
ATOM C CB  . PRO A 1 270 . 270 PRO A CB  59.753597  ? -11.485113   -7.9872193   1.2076097    1 2249
ATOM C CG  . PRO A 1 270 . 270 PRO A CG  59.9553    ? -12.712682   -7.1969576   1.6397132    1 2250
ATOM C CD  . PRO A 1 270 . 270 PRO A CD  60.23586   ? -13.797816   -8.256926    1.5961381    1 2251
ATOM N N   . LEU A 1 271 . 271 LEU A N   59.184776  ? -11.658722   -11.290552   0.706801     1 2252
ATOM C CA  . LEU A 1 271 . 271 LEU A CA  60.87108   ? -10.989166   -12.587254   0.59114355   1 2253
ATOM C C   . LEU A 1 271 . 271 LEU A C   61.10131   ? -10.997507   -13.117105   -0.8387192   1 2254
ATOM O O   . LEU A 1 271 . 271 LEU A O   66.39109   ? -10.026278   -13.740922   -1.2477198   1 2255
ATOM C CB  . LEU A 1 271 . 271 LEU A CB  65.5127    ? -11.645596   -13.623478   1.5155511    1 2256
ATOM C CG  . LEU A 1 271 . 271 LEU A CG  65.989044  ? -11.40329    -13.4037695  3.0121052    1 2257
ATOM C CD1 . LEU A 1 271 . 271 LEU A CD1 64.72498   ? -12.264755   -14.371926   3.8200479    1 2258
ATOM C CD2 . LEU A 1 271 . 271 LEU A CD2 64.466835  ? -9.944684    -13.664139   3.376593     1 2259
ATOM N N   . VAL A 1 272 . 272 VAL A N   64.43553   ? -12.056174   -12.866706   -1.5865166   1 2260
ATOM C CA  . VAL A 1 272 . 272 VAL A CA  61.855465  ? -12.21702    -13.391616   -2.943805    1 2261
ATOM C C   . VAL A 1 272 . 272 VAL A C   61.3958    ? -11.125447   -12.87211    -3.8797104   1 2262
ATOM O O   . VAL A 1 272 . 272 VAL A O   59.45587   ? -10.34197    -13.689116   -4.3687944   1 2263
ATOM C CB  . VAL A 1 272 . 272 VAL A CB  59.070595  ? -13.634191   -13.142214   -3.4897392   1 2264
ATOM C CG1 . VAL A 1 272 . 272 VAL A CG1 59.18013   ? -14.702373   -13.774957   -2.601766    1 2265
ATOM C CG2 . VAL A 1 272 . 272 VAL A CG2 56.18527   ? -13.787096   -13.680608   -4.910823    1 2266
ATOM N N   . PRO A 1 273 . 273 PRO A N   54.356377  ? -10.990211   -11.560364   -4.116006    1 2267
ATOM C CA  . PRO A 1 273 . 273 PRO A CA  54.138958  ? -9.941632    -11.0524645  -4.989872    1 2268
ATOM C C   . PRO A 1 273 . 273 PRO A C   54.370617  ? -8.549854    -11.329791   -4.435852    1 2269
ATOM O O   . PRO A 1 273 . 273 PRO A O   55.000366  ? -7.649506    -11.645452   -5.2033854   1 2270
ATOM C CB  . PRO A 1 273 . 273 PRO A CB  54.212128  ? -10.22188    -9.556278    -5.131432    1 2271
ATOM C CG  . PRO A 1 273 . 273 PRO A CG  53.073757  ? -10.984778   -9.20962     -3.862545    1 2272
ATOM C CD  . PRO A 1 273 . 273 PRO A CD  53.821564  ? -11.792336   -10.465556   -3.6018207   1 2273
ATOM N N   . THR A 1 274 . 274 THR A N   54.42116   ? -8.37803     -11.300922   -3.1191342   1 2274
ATOM C CA  . THR A 1 274 . 274 THR A CA  54.17759   ? -7.073675    -11.57988    -2.5070083   1 2275
ATOM C C   . THR A 1 274 . 274 THR A C   56.409348  ? -6.6391315   -13.022977   -2.7233741   1 2276
ATOM O O   . THR A 1 274 . 274 THR A O   57.233597  ? -5.488429    -13.268875   -3.069915    1 2277
ATOM C CB  . THR A 1 274 . 274 THR A CB  64.40134   ? -7.077902    -11.270832   -1.0108631   1 2278
ATOM O OG1 . THR A 1 274 . 274 THR A OG1 63.7233    ? -7.539354    -9.964734    -0.7843451   1 2279
ATOM C CG2 . THR A 1 274 . 274 THR A CG2 64.94703   ? -5.6813965   -11.353678   -0.42868325  1 2280
ATOM N N   . THR A 1 275 . 275 THR A N   62.165142  ? -7.544394    -13.95851    -2.5732143   1 2281
ATOM C CA  . THR A 1 275 . 275 THR A CA  61.29743   ? -7.264985    -15.378018   -2.8079684   1 2282
ATOM C C   . THR A 1 275 . 275 THR A C   60.38224   ? -6.990878    -15.646158   -4.2825212   1 2283
ATOM O O   . THR A 1 275 . 275 THR A O   63.34858   ? -6.0199423   -16.320105   -4.6070986   1 2284
ATOM C CB  . THR A 1 275 . 275 THR A CB  58.005913  ? -8.416428    -16.25411    -2.3021681   1 2285
ATOM O OG1 . THR A 1 275 . 275 THR A OG1 55.21789   ? -8.595675    -16.050714   -0.9113077   1 2286
ATOM C CG2 . THR A 1 275 . 275 THR A CG2 56.203568  ? -8.160963    -17.739878   -2.5215673   1 2287
ATOM N N   . ILE A 1 276 . 276 ILE A N   55.38987   ? -7.781185    -15.069237   -5.16894     1 2288
ATOM C CA  . ILE A 1 276 . 276 ILE A CA  56.6846    ? -7.5505233   -15.18487    -6.612347    1 2289
ATOM C C   . ILE A 1 276 . 276 ILE A C   57.303574  ? -6.1865077   -14.603144   -6.9735236   1 2290
ATOM O O   . ILE A 1 276 . 276 ILE A O   56.746452  ? -5.421378    -15.248986   -7.688926    1 2291
ATOM C CB  . ILE A 1 276 . 276 ILE A CB  57.326485  ? -8.686902    -14.50948    -7.4027867   1 2292
ATOM C CG1 . ILE A 1 276 . 276 ILE A CG1 57.92102   ? -10.011221   -15.264516   -7.1939983   1 2293
ATOM C CG2 . ILE A 1 276 . 276 ILE A CG2 57.399536  ? -8.34787     -14.455763   -8.900939    1 2294
ATOM C CD1 . ILE A 1 276 . 276 ILE A CD1 57.104637  ? -11.242452   -14.503341   -7.709041    1 2295
ATOM N N   . HIS A 1 277 . 277 HIS A N   57.420086  ? -5.861689    -13.43624    -6.4430437   1 2296
ATOM C CA  . HIS A 1 277 . 277 HIS A CA  58.16629   ? -4.5515103   -12.825477   -6.6463313   1 2297
ATOM C C   . HIS A 1 277 . 277 HIS A C   57.110977  ? -3.429285    -13.731952   -6.156337    1 2298
ATOM O O   . HIS A 1 277 . 277 HIS A O   58.02852   ? -2.4909353   -13.967855   -6.9011087   1 2299
ATOM C CB  . HIS A 1 277 . 277 HIS A CB  58.484303  ? -4.4987698   -11.464922   -5.9546394   1 2300
ATOM C CG  . HIS A 1 277 . 277 HIS A CG  66.07823   ? -3.129391    -10.858557   -5.9895253   1 2301
ATOM N ND1 . HIS A 1 277 . 277 HIS A ND1 65.28954   1 -2.1965623   -10.93729    -4.9733567   1 2302
ATOM C CD2 . HIS A 1 277 . 277 HIS A CD2 66.27508   ? -2.5533965   -10.189578   -7.0182724   1 2303
ATOM C CE1 . HIS A 1 277 . 277 HIS A CE1 63.929497  ? -1.0829737   -10.3178     -5.3955913   1 2304
ATOM N NE2 . HIS A 1 277 . 277 HIS A NE2 63.28671   ? -1.2632624   -9.855765    -6.6227136   1 2305
ATOM N N   . ALA A 1 278 . 278 ALA A N   61.22129   ? -3.5257678   -14.289788   -4.960138    1 2306
ATOM C CA  . ALA A 1 278 . 278 ALA A CA  55.457314  ? -2.498098    -15.170739   -4.4191446   1 2307
ATOM C C   . ALA A 1 278 . 278 ALA A C   57.052032  ? -2.2858372   -16.420046   -5.281395    1 2308
ATOM O O   . ALA A 1 278 . 278 ALA A O   51.53531   ? -1.1500434   -16.769978   -5.585382    1 2309
ATOM C CB  . ALA A 1 278 . 278 ALA A CB  53.426933  ? -2.8773918   -15.532541   -2.9826806   1 2310
ATOM N N   . ILE A 1 279 . 279 ILE A N   51.90662   ? -3.3550787   -17.048424   -5.718627    1 2311
ATOM C CA  . ILE A 1 279 . 279 ILE A CA  52.528477  ? -3.2807615   -18.222736   -6.5934753   1 2312
ATOM C C   . ILE A 1 279 . 279 ILE A C   51.708282  ? -2.650525    -17.854507   -7.9329      1 2313
ATOM O O   . ILE A 1 279 . 279 ILE A O   51.614223  ? -1.7002628   -18.498194   -8.364105    1 2314
ATOM C CB  . ILE A 1 279 . 279 ILE A CB  53.191357  ? -4.677945    -18.854254   -6.774279    1 2315
ATOM C CG1 . ILE A 1 279 . 279 ILE A CG1 53.877914  ? -5.181039    -19.436289   -5.4367642   1 2316
ATOM C CG2 . ILE A 1 279 . 279 ILE A CG2 53.25025   ? -4.6487074   -19.957018   -7.8496633   1 2317
ATOM C CD1 . ILE A 1 279 . 279 ILE A CD1 52.810585  ? -6.6756077   -19.798685   -5.437924    1 2318
ATOM N N   . THR A 1 280 . 280 THR A N   53.013676  ? -3.14084     -16.806202   -8.567541    1 2319
ATOM C CA  . THR A 1 280 . 280 THR A CA  53.81333   ? -2.6230352   -16.390772   -9.874026    1 2320
ATOM C C   . THR A 1 280 . 280 THR A C   52.86355   ? -1.1844782   -15.902175   -9.788056    1 2321
ATOM O O   . THR A 1 280 . 280 THR A O   54.509933  ? -0.40455237  -16.204136   -10.679292   1 2322
ATOM C CB  . THR A 1 280 . 280 THR A CB  55.56394   ? -3.4899817   -15.315171   -10.523791   1 2323
ATOM O OG1 . THR A 1 280 . 280 THR A OG1 67.113815  ? -3.6665432   -14.228742   -9.657518    1 2324
ATOM C CG2 . THR A 1 280 . 280 THR A CG2 66.552986  ? -4.865782    -15.840084   -10.908692   1 2325
ATOM N N   . ARG A 1 281 . 281 ARG A N   66.67234   ? -0.8165159   -15.24439    -8.703403    1 2326
ATOM C CA  . ARG A 1 281 . 281 ARG A CA  65.662384  ? 0.55202943   -14.806737   -8.460217    1 2327
ATOM C C   . ARG A 1 281 . 281 ARG A C   66.260086  ? 1.4954083    -15.99061    -8.3270855   1 2328
ATOM O O   . ARG A 1 281 . 281 ARG A O   66.87367   ? 2.5225968    -16.012354   -8.976569    1 2329
ATOM C CB  . ARG A 1 281 . 281 ARG A CB  65.37973   ? 0.5758142    -13.9145775  -7.2101507   1 2330
ATOM C CG  . ARG A 1 281 . 281 ARG A CG  65.29728   ? 1.8523569    -13.087174   -7.066849    1 2331
ATOM C CD  . ARG A 1 281 . 281 ARG A CD  63.844307  ? 1.9093308    -11.938494   -8.060553    1 2332
ATOM N NE  . ARG A 1 281 . 281 ARG A NE  65.00071   ? 3.1083171    -11.128327   -7.857407    1 2333
ATOM C CZ  . ARG A 1 281 . 281 ARG A CZ  65.00082   ? 3.2465425    -9.813418    -7.911333    1 2334
ATOM N NH1 . ARG A 1 281 . 281 ARG A NH1 62.086224  ? 2.2434833    -9.03633     -8.177698    1 2335
ATOM N NH2 . ARG A 1 281 . 281 ARG A NH2 60.68449   1 4.383982     -9.26475     -7.692966    1 2336
ATOM N N   . ALA A 1 282 . 282 ALA A N   60.810207  ? 1.1054547    -16.98674    -7.5702953   1 2337
ATOM C CA  . ALA A 1 282 . 282 ALA A CA  61.112125  ? 1.8906529    -18.202583   -7.410431    1 2338
ATOM C C   . ALA A 1 282 . 282 ALA A C   61.659348  ? 2.044966     -19.001226   -8.707891    1 2339
ATOM O O   . ALA A 1 282 . 282 ALA A O   61.115707  ? 3.0871494    -19.611536   -8.922377    1 2340
ATOM C CB  . ALA A 1 282 . 282 ALA A CB  60.54166   ? 1.2383034    -19.048136   -6.312818    1 2341
ATOM N N   . VAL A 1 283 . 283 VAL A N   60.52028   ? 1.0459143    -18.980217   -9.566316    1 2342
ATOM C CA  . VAL A 1 283 . 283 VAL A CA  60.851395  ? 1.0489637    -19.75684    -10.812731   1 2343
ATOM C C   . VAL A 1 283 . 283 VAL A C   59.380745  ? 1.7091414    -19.014793   -11.969766   1 2344
ATOM O O   . VAL A 1 283 . 283 VAL A O   60.82808   ? 2.4685547    -19.614988   -12.719207   1 2345
ATOM C CB  . VAL A 1 283 . 283 VAL A CB  60.932053  ? -0.38828403  -20.186613   -11.166154   1 2346
ATOM C CG1 . VAL A 1 283 . 283 VAL A CG1 68.08422   ? -0.9434816   -21.148859   -10.112764   1 2347
ATOM C CG2 . VAL A 1 283 . 283 VAL A CG2 67.26415   ? -0.4733628   -20.902493   -12.51251    1 2348
ATOM N N   . TYR A 1 284 . 284 TYR A N   67.67615   ? 1.4386578    -17.731909   -12.134049   1 2349
ATOM C CA  . TYR A 1 284 . 284 TYR A CA  66.542175  ? 1.8071756    -16.98692    -13.344006   1 2350
ATOM C C   . TYR A 1 284 . 284 TYR A C   66.479614  ? 2.9240203    -15.971483   -13.15522    1 2351
ATOM O O   . TYR A 1 284 . 284 TYR A O   65.76165   ? 3.5810742    -15.622369   -14.130384   1 2352
ATOM C CB  . TYR A 1 284 . 284 TYR A CB  60.728325  ? 0.56558806   -16.292082   -13.9068365  1 2353
ATOM C CG  . TYR A 1 284 . 284 TYR A CG  62.152184  ? -0.5309992   -17.243269   -14.3439045  1 2354
ATOM C CD1 . TYR A 1 284 . 284 TYR A CD1 57.967113  ? -0.36458305  -18.024641   -15.505901   1 2355
ATOM C CD2 . TYR A 1 284 . 284 TYR A CD2 60.253048  ? -1.7231779   -17.345554   -13.607553   1 2356
ATOM C CE1 . TYR A 1 284 . 284 TYR A CE1 59.790623  ? -1.3681977   -18.908081   -15.917306   1 2357
ATOM C CE2 . TYR A 1 284 . 284 TYR A CE2 61.099262  ? -2.7365417   -18.225822   -14.011343   1 2358
ATOM C CZ  . TYR A 1 284 . 284 TYR A CZ  60.51573   ? -2.5567338   -19.0079     -15.165003   1 2359
ATOM O OH  . TYR A 1 284 . 284 TYR A OH  60.125996  ? -3.5455794   -19.873129   -15.567507   1 2360
ATOM N N   . PHE A 1 285 . 285 PHE A N   61.124958  ? 3.137833     -15.478384   -11.954736   1 2361
ATOM C CA  . PHE A 1 285 . 285 PHE A CA  61.71081   ? 4.1286917    -14.438799   -11.682994   1 2362
ATOM C C   . PHE A 1 285 . 285 PHE A C   61.245872  ? 4.6616583    -14.554617   -10.2530985  1 2363
ATOM O O   . PHE A 1 285 . 285 PHE A O   60.796444  ? 4.4265223    -13.701916   -9.414709    1 2364
ATOM C CB  . PHE A 1 285 . 285 PHE A CB  61.035175  ? 3.5332146    -13.06047    -12.001473   1 2365
ATOM C CG  . PHE A 1 285 . 285 PHE A CG  61.80903   ? 4.58596      -11.994555   -12.213781   1 2366
ATOM C CD1 . PHE A 1 285 . 285 PHE A CD1 60.987133  ? 5.1250978    -11.780908   -13.491856   1 2367
ATOM C CD2 . PHE A 1 285 . 285 PHE A CD2 62.157654  ? 5.0372443    -11.211222   -11.138405   1 2368
ATOM C CE1 . PHE A 1 285 . 285 PHE A CE1 62.4002    ? 6.102658     -10.798365   -13.701609   1 2369
ATOM C CE2 . PHE A 1 285 . 285 PHE A CE2 64.78077   ? 6.0176487    -10.2287     -11.335585   1 2370
ATOM C CZ  . PHE A 1 285 . 285 PHE A CZ  63.841045  ? 6.5489483    -10.018491   -12.621346   1 2371
ATOM N N   . ASN A 1 286 . 286 ASN A N   64.42397   ? 5.360835     -15.622522   -9.983644    1 2372
ATOM C CA  . ASN A 1 286 . 286 ASN A CA  62.88524   ? 5.835786     -15.963748   -8.650568    1 2373
ATOM C C   . ASN A 1 286 . 286 ASN A C   62.789524  ? 7.205916     -15.333558   -8.343368    1 2374
ATOM O O   . ASN A 1 286 . 286 ASN A O   61.64142   ? 8.180251     -16.037699   -8.099442    1 2375
ATOM C CB  . ASN A 1 286 . 286 ASN A CB  63.28015   ? 5.8077745    -17.490805   -8.495074    1 2376
ATOM C CG  . ASN A 1 286 . 286 ASN A CG  58.718346  ? 5.942486     -17.929592   -7.04177     1 2377
ATOM O OD1 . ASN A 1 286 . 286 ASN A OD1 55.739754  ? 5.5423603    -17.252424   -6.1136465   1 2378
ATOM N ND2 . ASN A 1 286 . 286 ASN A ND2 57.298542  ? 6.447094     -19.12048    -6.815779    1 2379
ATOM N N   . ASP A 1 287 . 287 ASP A N   56.25832   ? 7.280417     -14.015458   -8.37887     1 2380
ATOM C CA  . ASP A 1 287 . 287 ASP A CA  57.567245  ? 8.492512     -13.292148   -8.013459    1 2381
ATOM C C   . ASP A 1 287 . 287 ASP A C   57.99532   ? 8.782623     -13.378937   -6.517428    1 2382
ATOM O O   . ASP A 1 287 . 287 ASP A O   57.803272  ? 7.917471     -13.717573   -5.7065506   1 2383
ATOM C CB  . ASP A 1 287 . 287 ASP A CB  58.856487  ? 8.420307     -11.846166   -8.502922    1 2384
ATOM C CG  . ASP A 1 287 . 287 ASP A CG  59.352844  ? 7.344404     -11.027278   -7.8073363   1 2385
ATOM O OD1 . ASP A 1 287 . 287 ASP A OD1 58.943905  ? 6.1562815    -11.370341   -7.944547    1 2386
ATOM O OD2 . ASP A 1 287 . 287 ASP A OD2 58.746128  ? 7.6800256    -10.022162   -7.15928     1 2387
ATOM N N   . ASN A 1 288 . 288 ASN A N   58.78389   ? 9.998984     -13.064977   -6.1601806   1 2388
ATOM C CA  . ASN A 1 288 . 288 ASN A CA  59.26686   ? 10.480764    -13.155727   -4.787823    1 2389
ATOM C C   . ASN A 1 288 . 288 ASN A C   58.07916   ? 9.646493     -12.279018   -3.8535402   1 2390
ATOM O O   . ASN A 1 288 . 288 ASN A O   58.893944  ? 9.508912     -11.070148   -4.0610447   1 2391
ATOM C CB  . ASN A 1 288 . 288 ASN A CB  59.180885  ? 11.96429     -12.780607   -4.7297006   1 2392
ATOM C CG  . ASN A 1 288 . 288 ASN A CG  63.1863    ? 12.863283    -13.80255    -5.412457    1 2393
ATOM O OD1 . ASN A 1 288 . 288 ASN A OD1 62.214504  ? 12.544642    -14.358061   -6.442622    1 2394
ATOM N ND2 . ASN A 1 288 . 288 ASN A ND2 62.826504  ? 14.021991    -14.056215   -4.861681    1 2395
ATOM N N   . CYS A 1 289 . 289 CYS A N   60.857452  ? 9.100859     -12.89491    -2.8512409   1 2396
ATOM C CA  . CYS A 1 289 . 289 CYS A CA  60.80678   ? 8.217335     -12.286873   -1.8701367   1 2397
ATOM C C   . CYS A 1 289 . 289 CYS A C   56.47795   ? 7.0362897    -11.500387   -2.4674163   1 2398
ATOM O O   . CYS A 1 289 . 289 CYS A O   55.69731   ? 6.387491     -10.742411   -1.7458459   1 2399
ATOM C CB  . CYS A 1 289 . 289 CYS A CB  53.47337   ? 9.048075     -11.484145   -0.8621248   1 2400
ATOM S SG  . CYS A 1 289 . 289 CYS A SG  49.080013  ? 10.114562    -12.536628   0.16456388   1 2401
ATOM N N   . TRP A 1 290 . 290 TRP A N   51.88477   ? 6.7261915    -11.706041   -3.741668    1 2402
ATOM C CA  . TRP A 1 290 . 290 TRP A CA  50.509666  ? 5.6917725    -10.986825   -4.4912257   1 2403
ATOM C C   . TRP A 1 290 . 290 TRP A C   54.3247    ? 5.8224783    -9.459854    -4.440431    1 2404
ATOM O O   . TRP A 1 290 . 290 TRP A O   55.133717  ? 4.8378096    -8.74174     -4.488262    1 2405
ATOM C CB  . TRP A 1 290 . 290 TRP A CB  54.663116  ? 4.303235     -11.491888   -4.06956     1 2406
ATOM C CG  . TRP A 1 290 . 290 TRP A CG  56.37355   ? 4.0557146    -12.960129   -4.286042    1 2407
ATOM C CD1 . TRP A 1 290 . 290 TRP A CD1 56.681488  ? 4.784266     -13.81458    -5.0405045   1 2408
ATOM C CD2 . TRP A 1 290 . 290 TRP A CD2 56.143177  ? 2.9459746    -13.733923   -3.7384584   1 2409
ATOM N NE1 . TRP A 1 290 . 290 TRP A NE1 55.917282  ? 4.200038     -15.081662   -5.0057144   1 2410
ATOM C CE2 . TRP A 1 290 . 290 TRP A CE2 56.23386   ? 3.070275     -15.065008   -4.225374    1 2411
ATOM C CE3 . TRP A 1 290 . 290 TRP A CE3 56.834023  ? 1.8570172    -13.448381   -2.8939426   1 2412
ATOM C CZ2 . TRP A 1 290 . 290 TRP A CZ2 56.20197   ? 2.1300983    -16.080364   -3.8935196   1 2413
ATOM C CZ3 . TRP A 1 290 . 290 TRP A CZ3 57.12619   ? 0.92680913   -14.449018   -2.5593214   1 2414
ATOM C CH2 . TRP A 1 290 . 290 TRP A CH2 57.585396  ? 1.0577949    -15.751927   -3.0634084   1 2415
ATOM N N   . LEU A 1 291 . 291 LEU A N   62.970497  ? 7.04028      -8.975998    -4.3923564   1 2416
ATOM C CA  . LEU A 1 291 . 291 LEU A CA  62.908127  ? 7.34407      -7.5511103   -4.268655    1 2417
ATOM C C   . LEU A 1 291 . 291 LEU A C   63.71846   ? 7.2028694    -6.7632494   -5.572772    1 2418
ATOM O O   . LEU A 1 291 . 291 LEU A O   62.38663   ? 7.0553865    -5.54695     -5.5332255   1 2419
ATOM C CB  . LEU A 1 291 . 291 LEU A CB  61.93129   ? 8.7685795    -7.405894    -3.7267158   1 2420
ATOM C CG  . LEU A 1 291 . 291 LEU A CG  59.662716  ? 8.888885     -7.69277     -2.2268298   1 2421
ATOM C CD1 . LEU A 1 291 . 291 LEU A CD1 57.08114   ? 10.3544655   -7.817146    -1.848273    1 2422
ATOM C CD2 . LEU A 1 291 . 291 LEU A CD2 52.31427   ? 8.296216     -6.552948    -1.4014908   1 2423
ATOM N N   . SER A 1 292 . 292 SER A N   51.641106  ? 7.278028     -7.4245324   -6.710283    1 2424
ATOM C CA  . SER A 1 292 . 292 SER A CA  52.023483  ? 7.209865     -6.7166853   -7.9831543   1 2425
ATOM C C   . SER A 1 292 . 292 SER A C   50.651752  ? 5.8270125    -6.1285033   -8.244791    1 2426
ATOM O O   . SER A 1 292 . 292 SER A O   55.889606  ? 4.800688     -6.796286    -8.093224    1 2427
ATOM C CB  . SER A 1 292 . 292 SER A CB  55.349625  ? 7.620941     -7.6166587   -9.136022    1 2428
ATOM O OG  . SER A 1 292 . 292 SER A OG  54.390133  ? 7.657929     -6.8678246   -10.331938   1 2429
ATOM N N   . VAL A 1 293 . 293 VAL A N   54.574577  ? 5.815757     -4.8819304   -8.694881    1 2430
ATOM C CA  . VAL A 1 293 . 293 VAL A CA  55.275536  ? 4.622305     -4.1946664   -9.204276    1 2431
ATOM C C   . VAL A 1 293 . 293 VAL A C   54.464497  ? 4.455084     -4.334551    -10.713749   1 2432
ATOM O O   . VAL A 1 293 . 293 VAL A O   53.816544  ? 3.469867     -3.8506813   -11.270839   1 2433
ATOM C CB  . VAL A 1 293 . 293 VAL A CB  54.27507   ? 4.6228805    -2.7139742   -8.801739    1 2434
ATOM C CG1 . VAL A 1 293 . 293 VAL A CG1 54.69635   ? 4.5368447    -2.5712087   -7.2917233   1 2435
ATOM C CG2 . VAL A 1 293 . 293 VAL A CG2 54.48336   ? 5.848898     -1.9567957   -9.3106785   1 2436
ATOM N N   . GLU A 1 294 . 294 GLU A N   56.26827   ? 5.3852925    -4.971854    -11.375025   1 2437
ATOM C CA  . GLU A 1 294 . 294 GLU A CA  56.695957  ? 5.434292     -5.1265955   -12.828272   1 2438
ATOM C C   . GLU A 1 294 . 294 GLU A C   61.09222   ? 4.534404     -6.257737    -13.330027   1 2439
ATOM O O   . GLU A 1 294 . 294 GLU A O   60.561596  ? 4.870058     -7.0037107   -14.2439995  1 2440
ATOM C CB  . GLU A 1 294 . 294 GLU A CB  61.343033  ? 6.885322     -5.304566    -13.283337   1 2441
ATOM C CG  . GLU A 1 294 . 294 GLU A CG  60.251663  ? 7.732657     -4.08155     -12.949595   1 2442
ATOM C CD  . GLU A 1 294 . 294 GLU A CD  59.800102  ? 9.20387      -4.255807    -13.295918   1 2443
ATOM O OE1 . GLU A 1 294 . 294 GLU A OE1 57.808674  ? 9.973985     -3.3280613   -12.957058   1 2444
ATOM O OE2 . GLU A 1 294 . 294 GLU A OE2 55.933044  ? 9.569455     -5.311534    -13.860479   1 2445
ATOM N N   . THR A 1 295 . 295 THR A N   52.27853   ? 3.3769236    -6.394369    -12.7242365  1 2446
ATOM C CA  . THR A 1 295 . 295 THR A CA  49.1906    ? 2.3985012    -7.4035087   -13.093899   1 2447
ATOM C C   . THR A 1 295 . 295 THR A C   48.555058  ? 0.9910699    -6.833523    -13.07013    1 2448
ATOM O O   . THR A 1 295 . 295 THR A O   47.179432  ? 0.5870892    -6.133207    -12.141859   1 2449
ATOM C CB  . THR A 1 295 . 295 THR A CB  52.85409   ? 2.5184042    -8.641927    -12.204337   1 2450
ATOM O OG1 . THR A 1 295 . 295 THR A OG1 52.443336  ? 1.5688454    -9.598991    -12.59032    1 2451
ATOM C CG2 . THR A 1 295 . 295 THR A CG2 52.128113  ? 2.3109672    -8.370969    -10.715682   1 2452
ATOM N N   . HIS A 1 296 . 296 HIS A N   52.840317  ? 0.2223892    -7.1944275   -14.058314   1 2453
ATOM C CA  . HIS A 1 296 . 296 HIS A CA  53.48567   ? -1.1964345   -6.8437405   -14.129569   1 2454
ATOM C C   . HIS A 1 296 . 296 HIS A C   52.86274   ? -2.0607166   -7.627505    -13.143814   1 2455
ATOM O O   . HIS A 1 296 . 296 HIS A O   52.166534  ? -3.2055645   -7.2560005   -12.922033   1 2456
ATOM C CB  . HIS A 1 296 . 296 HIS A CB  52.478992  ? -1.6854777   -7.0230193   -15.563853   1 2457
ATOM C CG  . HIS A 1 296 . 296 HIS A CG  52.73446   ? -0.9953901   -6.106312    -16.534399   1 2458
ATOM N ND1 . HIS A 1 296 . 296 HIS A ND1 52.145447  1 -1.0375941   -4.727984    -16.500969   1 2459
ATOM C CD2 . HIS A 1 296 . 296 HIS A CD2 53.82651   ? -0.20521538  -6.466001    -17.581745   1 2460
ATOM C CE1 . HIS A 1 296 . 296 HIS A CE1 54.30739   ? -0.28292912  -4.263293    -17.503239   1 2461
ATOM N NE2 . HIS A 1 296 . 296 HIS A NE2 65.47842   ? 0.24130255   -5.285262    -18.185644   1 2462
ATOM N N   . LEU A 1 297 . 297 LEU A N   65.642456  ? -1.5347856   -8.653505    -12.532501   1 2463
ATOM C CA  . LEU A 1 297 . 297 LEU A CA  65.87021   ? -2.2622907   -9.434892    -11.531694   1 2464
ATOM C C   . LEU A 1 297 . 297 LEU A C   65.453186  ? -2.6667478   -8.598707    -10.309199   1 2465
ATOM O O   . LEU A 1 297 . 297 LEU A O   65.49774   ? -3.6572118   -8.922233    -9.662869    1 2466
ATOM C CB  . LEU A 1 297 . 297 LEU A CB  62.707104  ? -1.4198605   -10.642469   -11.099524   1 2467
ATOM C CG  . LEU A 1 297 . 297 LEU A CG  63.075436  ? -1.0455925   -11.621463   -12.225722   1 2468
ATOM C CD1 . LEU A 1 297 . 297 LEU A CD1 61.297096  ? -0.19462416  -12.750958   -11.659175   1 2469
ATOM C CD2 . LEU A 1 297 . 297 LEU A CD2 55.79946   ? -2.2804067   -12.24075    -12.884638   1 2470
ATOM N N   . LEU A 1 298 . 298 LEU A N   57.009445  ? -1.9801685   -7.5014434   -10.0361595  1 2471
ATOM C CA  . LEU A 1 298 . 298 LEU A CA  56.62266   ? -2.3685718   -6.57172     -8.974282    1 2472
ATOM C C   . LEU A 1 298 . 298 LEU A C   59.32247   ? -3.7618256   -5.971665    -9.195815    1 2473
ATOM O O   . LEU A 1 298 . 298 LEU A O   58.8779    ? -4.471122    -5.7210097   -8.227345    1 2474
ATOM C CB  . LEU A 1 298 . 298 LEU A CB  58.633865  ? -1.3169372   -5.4661813   -8.8506      1 2475
ATOM C CG  . LEU A 1 298 . 298 LEU A CG  58.98373   ? 0.026679413  -5.9359736   -8.266675    1 2476
ATOM C CD1 . LEU A 1 298 . 298 LEU A CD1 59.631474  ? 1.0507292    -4.812137    -8.350831    1 2477
ATOM C CD2 . LEU A 1 298 . 298 LEU A CD2 59.237724  ? -0.10745779  -6.3343053   -6.7940903   1 2478
ATOM N N   . TYR A 1 299 . 299 TYR A N   58.871387  ? -4.1886754   -5.8247166   -10.42801    1 2479
ATOM C CA  . TYR A 1 299 . 299 TYR A CA  58.930237  ? -5.5313854   -5.3163      -10.723685   1 2480
ATOM C C   . TYR A 1 299 . 299 TYR A C   59.331657  ? -6.656156    -6.2574525   -10.306547   1 2481
ATOM O O   . TYR A 1 299 . 299 TYR A O   58.463596  ? -7.7880073   -5.8158846   -10.201047   1 2482
ATOM C CB  . TYR A 1 299 . 299 TYR A CB  59.520782  ? -5.647765    -4.966976    -12.200292   1 2483
ATOM C CG  . TYR A 1 299 . 299 TYR A CG  59.611046  ? -4.8425364   -3.752517    -12.599248   1 2484
ATOM C CD1 . TYR A 1 299 . 299 TYR A CD1 64.25402   ? -5.2149115   -2.4789293   -12.123261   1 2485
ATOM C CD2 . TYR A 1 299 . 299 TYR A CD2 64.280045  ? -3.7359061   -3.8902488   -13.447183   1 2486
ATOM C CE1 . TYR A 1 299 . 299 TYR A CE1 64.55434   ? -4.4716306   -1.3479245   -12.489683   1 2487
ATOM C CE2 . TYR A 1 299 . 299 TYR A CE2 63.760746  ? -2.985934    -2.762731    -13.820626   1 2488
ATOM C CZ  . TYR A 1 299 . 299 TYR A CZ  63.724316  ? -3.353083    -1.4920686   -13.341766   1 2489
ATOM O OH  . TYR A 1 299 . 299 TYR A OH  59.893585  ? -2.6338582   -0.3897543   -13.708644   1 2490
ATOM N N   . ILE A 1 300 . 300 ILE A N   60.206665  ? -6.363713    -7.507267    -10.001545   1 2491
ATOM C CA  . ILE A 1 300 . 300 ILE A CA  58.69079   ? -7.338886    -8.4203005   -9.391764    1 2492
ATOM C C   . ILE A 1 300 . 300 ILE A C   54.20363   ? -7.837977    -7.8654375   -8.053852    1 2493
ATOM O O   . ILE A 1 300 . 300 ILE A O   56.281384  ? -9.010494    -8.017229    -7.7259855   1 2494
ATOM C CB  . ILE A 1 300 . 300 ILE A CB  55.417763  ? -6.726665    -9.826081    -9.224886    1 2495
ATOM C CG1 . ILE A 1 300 . 300 ILE A CG1 58.861534  ? -6.3981724   -10.431248   -10.603146   1 2496
ATOM C CG2 . ILE A 1 300 . 300 ILE A CG2 59.20705   ? -7.669824    -10.760646   -8.442334    1 2497
ATOM C CD1 . ILE A 1 300 . 300 ILE A CD1 58.922585  ? -5.570512    -11.720629   -10.548198   1 2498
ATOM N N   . ILE A 1 301 . 301 ILE A N   59.261703  ? -6.9741173   -7.200706    -7.304602    1 2499
ATOM C CA  . ILE A 1 301 . 301 ILE A CA  59.63277   ? -7.3262267   -6.554162    -6.036534    1 2500
ATOM C C   . ILE A 1 301 . 301 ILE A C   59.36188   ? -7.63171     -5.081648    -6.2522726   1 2501
ATOM O O   . ILE A 1 301 . 301 ILE A O   58.960842  ? -8.651043    -4.583953    -5.780909    1 2502
ATOM C CB  . ILE A 1 301 . 301 ILE A CB  59.31708   ? -6.2015452   -6.7448406   -5.003089    1 2503
ATOM C CG1 . ILE A 1 301 . 301 ILE A CG1 59.915817  ? -5.9941597   -8.246341    -4.7389693   1 2504
ATOM C CG2 . ILE A 1 301 . 301 ILE A CG2 58.58751   ? -6.5329123   -6.006129    -3.6943715   1 2505
ATOM C CD1 . ILE A 1 301 . 301 ILE A CD1 59.53991   ? -4.782787    -8.543349    -3.863438    1 2506
ATOM N N   . HIS A 1 302 . 302 HIS A N   60.145725  ? -6.774888    -4.3708453   -6.969387    1 2507
ATOM C CA  . HIS A 1 302 . 302 HIS A CA  64.576324  ? -6.915381    -2.9254608   -7.1312375   1 2508
ATOM C C   . HIS A 1 302 . 302 HIS A C   63.648857  ? -8.114393    -2.5309167   -7.9914994   1 2509
ATOM O O   . HIS A 1 302 . 302 HIS A O   64.109215  ? -8.646497    -1.4562598   -7.793942    1 2510
ATOM C CB  . HIS A 1 302 . 302 HIS A CB  63.841396  ? -5.618272    -2.3314726   -7.663438    1 2511
ATOM C CG  . HIS A 1 302 . 302 HIS A CG  63.661278  ? -4.5052996   -2.3872993   -6.6547694   1 2512
ATOM N ND1 . HIS A 1 302 . 302 HIS A ND1 62.49321   1 -4.4118433   -1.5792811   -5.536436    1 2513
ATOM C CD2 . HIS A 1 302 . 302 HIS A CD2 61.988873  ? -3.4485922   -3.244563    -6.6383986   1 2514
ATOM C CE1 . HIS A 1 302 . 302 HIS A CE1 59.462227  ? -3.3195233   -1.9454616   -4.8504567   1 2515
ATOM N NE2 . HIS A 1 302 . 302 HIS A NE2 58.412422  ? -2.7088277   -2.960175    -5.48595     1 2516
ATOM N N   . GLY A 1 303 . 303 GLY A N   55.910133  ? -8.578689    -3.3842838   -8.890066    1 2517
ATOM C CA  . GLY A 1 303 . 303 GLY A CA  56.891525  ? -9.79044     -3.172314    -9.674277    1 2518
ATOM C C   . GLY A 1 303 . 303 GLY A C   60.185753  ? -11.04905    -3.082331    -8.79374     1 2519
ATOM O O   . GLY A 1 303 . 303 GLY A O   59.059216  ? -11.697267   -2.0403607   -8.806224    1 2520
ATOM N N   . PRO A 1 304 . 304 PRO A N   59.141373  ? -11.355432   -4.082178    -7.9698234   1 2521
ATOM C CA  . PRO A 1 304 . 304 PRO A CA  59.497875  ? -12.438707   -4.007526    -6.9940586   1 2522
ATOM C C   . PRO A 1 304 . 304 PRO A C   59.995174  ? -12.316478   -2.845814    -6.011979    1 2523
ATOM O O   . PRO A 1 304 . 304 PRO A O   59.843075  ? -13.306375   -2.1887083   -5.7109327   1 2524
ATOM C CB  . PRO A 1 304 . 304 PRO A CB  59.188152  ? -12.418366   -5.342421    -6.255409    1 2525
ATOM C CG  . PRO A 1 304 . 304 PRO A CG  59.348698  ? -11.843605   -6.2997994   -7.2846713   1 2526
ATOM C CD  . PRO A 1 304 . 304 PRO A CD  59.442352  ? -10.844218   -5.4342656   -8.042711    1 2527
ATOM N N   . VAL A 1 305 . 305 VAL A N   58.77708   ? -11.113121   -2.5435426   -5.5445175   1 2528
ATOM C CA  . VAL A 1 305 . 305 VAL A CA  59.714806  ? -10.860478   -1.3882742   -4.6722207   1 2529
ATOM C C   . VAL A 1 305 . 305 VAL A C   59.610153  ? -11.211637   -0.07741195  -5.370463    1 2530
ATOM O O   . VAL A 1 305 . 305 VAL A O   61.07353   ? -11.932475   0.7398609    -4.802596    1 2531
ATOM C CB  . VAL A 1 305 . 305 VAL A CB  60.94569   ? -9.402141    -1.3985323   -4.182536    1 2532
ATOM C CG1 . VAL A 1 305 . 305 VAL A CG1 61.285297  ? -9.191829    -2.508037    -3.1487956   1 2533
ATOM C CG2 . VAL A 1 305 . 305 VAL A CG2 61.163258  ? -8.977032    -0.07780976  -3.552977    1 2534
ATOM N N   . MET A 1 306 . 306 MET A N   61.16677   ? -10.770218   0.11210008   -6.5943646   1 2535
ATOM C CA  . MET A 1 306 . 306 MET A CA  60.18839   ? -11.120829   1.2935452    -7.382545    1 2536
ATOM C C   . MET A 1 306 . 306 MET A C   57.964706  ? -12.620981   1.3741877    -7.6545534   1 2537
ATOM O O   . MET A 1 306 . 306 MET A O   57.896698  ? -13.186709   2.457773     -7.569213    1 2538
ATOM C CB  . MET A 1 306 . 306 MET A CB  56.040066  ? -10.334707   1.3043369    -8.691713    1 2539
ATOM C CG  . MET A 1 306 . 306 MET A CG  55.9275    ? -8.8634615   1.6716726    -8.506824    1 2540
ATOM S SD  . MET A 1 306 . 306 MET A SD  56.56308   ? -8.523407    3.3072486    -7.774254    1 2541
ATOM C CE  . MET A 1 306 . 306 MET A CE  55.948112  ? -9.217942    4.3912177    -9.03884     1 2542
ATOM N N   . ALA A 1 307 . 307 ALA A N   55.006557  ? -13.274768   0.25589037   -7.9009166   1 2543
ATOM C CA  . ALA A 1 307 . 307 ALA A CA  55.00186   ? -14.725409   0.21501228   -8.0484085   1 2544
ATOM C C   . ALA A 1 307 . 307 ALA A C   55.993073  ? -15.435173   0.6693468    -6.767548    1 2545
ATOM O O   . ALA A 1 307 . 307 ALA A O   56.459618  ? -16.333376   1.5049403    -6.8367968   1 2546
ATOM C CB  . ALA A 1 307 . 307 ALA A CB  56.05898   ? -15.1416025  -1.189666    -8.475535    1 2547
ATOM N N   . ALA A 1 308 . 308 ALA A N   55.53075   ? -14.997974   0.20598347   -5.6029873   1 2548
ATOM C CA  . ALA A 1 308 . 308 ALA A CA  55.695786  ? -15.537216   0.63224804   -4.3137546   1 2549
ATOM C C   . ALA A 1 308 . 308 ALA A C   55.790115  ? -15.362117   2.1397705    -4.0789714   1 2550
ATOM O O   . ALA A 1 308 . 308 ALA A O   54.86983   ? -16.293222   2.8117568    -3.6347497   1 2551
ATOM C CB  . ALA A 1 308 . 308 ALA A CB  56.406506  ? -14.865905   -0.19052637  -3.2131152   1 2552
ATOM N N   . LEU A 1 309 . 309 LEU A N   56.895596  ? -14.216013   2.6921856    -4.4297905   1 2553
ATOM C CA  . LEU A 1 309 . 309 LEU A CA  62.237083  ? -13.949986   4.1277533    -4.3325224   1 2554
ATOM C C   . LEU A 1 309 . 309 LEU A C   62.29633   ? -14.83988    4.9532676    -5.2661204   1 2555
ATOM O O   . LEU A 1 309 . 309 LEU A O   61.952484  ? -15.3793745  5.9756794    -4.8450766   1 2556
ATOM C CB  . LEU A 1 309 . 309 LEU A CB  61.162697  ? -12.470765   4.3841896    -4.638359    1 2557
ATOM C CG  . LEU A 1 309 . 309 LEU A CG  62.156178  ? -11.491586   3.8883185    -3.5633135   1 2558
ATOM C CD1 . LEU A 1 309 . 309 LEU A CD1 59.958042  ? -10.061887   4.032225     -4.077781    1 2559
ATOM C CD2 . LEU A 1 309 . 309 LEU A CD2 59.485172  ? -11.622965   4.6973257    -2.2816164   1 2560
ATOM N N   . VAL A 1 310 . 310 VAL A N   57.96567   ? -15.048209   4.4930196    -6.4809685   1 2561
ATOM C CA  . VAL A 1 310 . 310 VAL A CA  54.441494  ? -15.9468775  5.1510305    -7.4374948   1 2562
ATOM C C   . VAL A 1 310 . 310 VAL A C   57.150684  ? -17.391111   5.1195946    -6.946227    1 2563
ATOM O O   . VAL A 1 310 . 310 VAL A O   57.75631   ? -18.082506   6.131162     -7.0313954   1 2564
ATOM C CB  . VAL A 1 310 . 310 VAL A CB  58.498646  ? -15.809166   4.518717     -8.828852    1 2565
ATOM C CG1 . VAL A 1 310 . 310 VAL A CG1 58.176243  ? -14.459852   4.8828497    -9.445799    1 2566
ATOM C CG2 . VAL A 1 310 . 310 VAL A CG2 58.063114  ? -16.886478   4.994758     -9.803163    1 2567
ATOM N N   . VAL A 1 311 . 311 VAL A N   58.093273  ? -17.845781   4.01734      -6.3855824   1 2568
ATOM C CA  . VAL A 1 311 . 311 VAL A CA  58.443462  ? -19.180695   3.9307134    -5.779271    1 2569
ATOM C C   . VAL A 1 311 . 311 VAL A C   58.313705  ? -19.318232   4.919526     -4.618379    1 2570
ATOM O O   . VAL A 1 311 . 311 VAL A O   57.990116  ? -20.299768   5.6616087    -4.572805    1 2571
ATOM C CB  . VAL A 1 311 . 311 VAL A CB  58.20302   ? -19.489208   2.487806     -5.345446    1 2572
ATOM C CG1 . VAL A 1 311 . 311 VAL A CG1 58.44273   ? -19.659546   1.5817701    -6.562906    1 2573
ATOM C CG2 . VAL A 1 311 . 311 VAL A CG2 57.30393   ? -20.782429   2.3902001    -4.5364156   1 2574
ATOM N N   . ASN A 1 312 . 312 ASN A N   57.980694  ? -18.334831   5.0162234    -3.7428424   1 2575
ATOM C CA  . ASN A 1 312 . 312 ASN A CA  58.309544  ? -18.321394   6.015451     -2.6713219   1 2576
ATOM C C   . ASN A 1 312 . 312 ASN A C   57.29819   ? -18.348982   7.4517145    -3.1978886   1 2577
ATOM O O   . ASN A 1 312 . 312 ASN A O   56.04174   ? -19.005882   8.303392     -2.602599    1 2578
ATOM C CB  . ASN A 1 312 . 312 ASN A CB  56.98579   ? -17.083603   5.8018937    -1.7898147   1 2579
ATOM C CG  . ASN A 1 312 . 312 ASN A CG  54.14679   ? -17.348955   4.9364524    -0.5815553   1 2580
ATOM O OD1 . ASN A 1 312 . 312 ASN A OD1 53.488297  ? -18.458824   4.51193      -0.31921542  1 2581
ATOM N ND2 . ASN A 1 312 . 312 ASN A ND2 51.136253  ? -16.337849   4.7014055    0.21648255   1 2582
ATOM N N   . PHE A 1 313 . 313 PHE A N   46.381615  ? -17.681791   7.7084885    -4.291578    1 2583
ATOM C CA  . PHE A 1 313 . 313 PHE A CA  48.70189   ? -17.735386   9.018638     -4.9207945   1 2584
ATOM C C   . PHE A 1 313 . 313 PHE A C   42.938087  ? -19.148258   9.366253     -5.386698    1 2585
ATOM O O   . PHE A 1 313 . 313 PHE A O   44.85213   ? -19.634192   10.462063    -5.109411    1 2586
ATOM C CB  . PHE A 1 313 . 313 PHE A CB  42.748825  ? -16.735058   9.060397     -6.0701776   1 2587
ATOM C CG  . PHE A 1 313 . 313 PHE A CG  45.080463  ? -16.693096   10.388295    -6.783099    1 2588
ATOM C CD1 . PHE A 1 313 . 313 PHE A CD1 44.61159   ? -16.256165   11.541107    -6.11242     1 2589
ATOM C CD2 . PHE A 1 313 . 313 PHE A CD2 43.139225  ? -17.082422   10.483742    -8.129361    1 2590
ATOM C CE1 . PHE A 1 313 . 313 PHE A CE1 42.821926  ? -16.194868   12.769232    -6.77742     1 2591
ATOM C CE2 . PHE A 1 313 . 313 PHE A CE2 42.695683  ? -17.01396    11.708024    -8.800497    1 2592
ATOM C CZ  . PHE A 1 313 . 313 PHE A CZ  41.092564  ? -16.566813   12.850381    -8.122184    1 2593
ATOM N N   . PHE A 1 314 . 314 PHE A N   40.006683  ? -19.84605    8.430161     -5.986546    1 2594
ATOM C CA  . PHE A 1 314 . 314 PHE A CA  41.935394  ? -21.244421   8.631446     -6.3639984   1 2595
ATOM C C   . PHE A 1 314 . 314 PHE A C   43.57195   ? -22.165098   8.807495     -5.1617274   1 2596
ATOM O O   . PHE A 1 314 . 314 PHE A O   42.204693  ? -23.045485   9.662199     -5.2116084   1 2597
ATOM C CB  . PHE A 1 314 . 314 PHE A CB  44.35283   ? -21.725101   7.4738955    -7.2373405   1 2598
ATOM C CG  . PHE A 1 314 . 314 PHE A CG  46.000805  ? -21.195139   7.516557     -8.653576    1 2599
ATOM C CD1 . PHE A 1 314 . 314 PHE A CD1 56.834076  ? -21.484097   8.611588     -9.482487    1 2600
ATOM C CD2 . PHE A 1 314 . 314 PHE A CD2 55.721985  ? -20.458673   6.4405713    -9.165738    1 2601
ATOM C CE1 . PHE A 1 314 . 314 PHE A CE1 56.459087  ? -21.013565   8.6473255    -10.797516   1 2602
ATOM C CE2 . PHE A 1 314 . 314 PHE A CE2 54.969902  ? -19.99248    6.464176     -10.485635   1 2603
ATOM C CZ  . PHE A 1 314 . 314 PHE A CZ  54.25305   ? -20.268675   7.5717254    -11.301405   1 2604
ATOM N N   . PHE A 1 315 . 315 PHE A N   50.63325   ? -21.949713   8.075496     -4.098041    1 2605
ATOM C CA  . PHE A 1 315 . 315 PHE A CA  48.392853  ? -22.700312   8.284257     -2.8631186   1 2606
ATOM C C   . PHE A 1 315 . 315 PHE A C   44.35299   ? -22.486725   9.677942     -2.2971566   1 2607
ATOM O O   . PHE A 1 315 . 315 PHE A O   43.975243  ? -23.462824   10.35127     -1.9928639   1 2608
ATOM C CB  . PHE A 1 315 . 315 PHE A CB  43.15055   ? -22.330687   7.224881     -1.8299408   1 2609
ATOM C CG  . PHE A 1 315 . 315 PHE A CG  40.541203  ? -22.825544   5.8234334    -2.1265175   1 2610
ATOM C CD1 . PHE A 1 315 . 315 PHE A CD1 46.077866  ? -24.01287    5.5965843    -2.838305    1 2611
ATOM C CD2 . PHE A 1 315 . 315 PHE A CD2 47.10286   ? -22.117817   4.7266855    -1.6056503   1 2612
ATOM C CE1 . PHE A 1 315 . 315 PHE A CE1 46.28167   ? -24.477427   4.292709     -3.0533984   1 2613
ATOM C CE2 . PHE A 1 315 . 315 PHE A CE2 46.859104  ? -22.579115   3.4192085    -1.8104067   1 2614
ATOM C CZ  . PHE A 1 315 . 315 PHE A CZ  46.93361   ? -23.76041    3.1995819    -2.5364938   1 2615
ATOM N N   . LEU A 1 316 . 316 LEU A N   46.01287   ? -21.266508   10.146289    -2.2400293   1 2616
ATOM C CA  . LEU A 1 316 . 316 LEU A CA  45.409058  ? -20.976543   11.496372    -1.7660267   1 2617
ATOM C C   . LEU A 1 316 . 316 LEU A C   46.0772    ? -21.657822   12.559378    -2.6293828   1 2618
ATOM O O   . LEU A 1 316 . 316 LEU A O   46.66968   ? -22.29405    13.465988    -2.0947802   1 2619
ATOM C CB  . LEU A 1 316 . 316 LEU A CB  46.190792  ? -19.459078   11.7004595   -1.7298864   1 2620
ATOM C CG  . LEU A 1 316 . 316 LEU A CG  47.818993  ? -19.064888   13.067074    -1.1510286   1 2621
ATOM C CD1 . LEU A 1 316 . 316 LEU A CD1 48.777042  ? -17.592533   13.309179    -1.372505    1 2622
ATOM C CD2 . LEU A 1 316 . 316 LEU A CD2 58.22441   ? -19.356874   13.152646    0.3383893    1 2623
ATOM N N   . LEU A 1 317 . 317 LEU A N   57.615566  ? -21.570885   12.448803    -3.9390156   1 2624
ATOM C CA  . LEU A 1 317 . 317 LEU A CA  58.535946  ? -22.24102    13.377308    -4.8509707   1 2625
ATOM C C   . LEU A 1 317 . 317 LEU A C   55.991806  ? -23.752861   13.372054    -4.655181    1 2626
ATOM O O   . LEU A 1 317 . 317 LEU A O   55.69055   ? -24.377968   14.429314    -4.659586    1 2627
ATOM C CB  . LEU A 1 317 . 317 LEU A CB  52.80423   ? -21.90485    13.014332    -6.3010087   1 2628
ATOM C CG  . LEU A 1 317 . 317 LEU A CG  50.6172    ? -20.466208   13.312063    -6.7440963   1 2629
ATOM C CD1 . LEU A 1 317 . 317 LEU A CD1 45.73804   ? -20.297634   12.8518505   -8.19366     1 2630
ATOM C CD2 . LEU A 1 317 . 317 LEU A CD2 41.78486   ? -20.129292   14.79821     -6.685697    1 2631
ATOM N N   . ASN A 1 318 . 318 ASN A N   41.949398  ? -24.337194   12.214235    -4.456555    1 2632
ATOM C CA  . ASN A 1 318 . 318 ASN A CA  39.867275  ? -25.771263   12.09878     -4.2511396   1 2633
ATOM C C   . ASN A 1 318 . 318 ASN A C   46.84761   ? -26.204727   12.667191    -2.8987453   1 2634
ATOM O O   . ASN A 1 318 . 318 ASN A O   47.105556  ? -27.187138   13.398831    -2.8476481   1 2635
ATOM C CB  . ASN A 1 318 . 318 ASN A CB  46.681553  ? -26.18504    10.634247    -4.4342194   1 2636
ATOM C CG  . ASN A 1 318 . 318 ASN A CG  47.584896  ? -27.677292   10.506675    -4.67974     1 2637
ATOM O OD1 . ASN A 1 318 . 318 ASN A OD1 47.64511   ? -28.303877   11.343946    -5.327653    1 2638
ATOM N ND2 . ASN A 1 318 . 318 ASN A ND2 46.782692  ? -28.287838   9.451671     -4.200874    1 2639
ATOM N N   . ILE A 1 319 . 319 ILE A N   46.198345  ? -25.447498   12.42409     -1.8473308   1 2640
ATOM C CA  . ILE A 1 319 . 319 ILE A CA  46.909363  ? -25.676924   13.01051     -0.5202122   1 2641
ATOM C C   . ILE A 1 319 . 319 ILE A C   47.509747  ? -25.632269   14.536371    -0.6002257   1 2642
ATOM O O   . ILE A 1 319 . 319 ILE A O   47.37522   ? -26.569654   15.201462    -0.16214831  1 2643
ATOM C CB  . ILE A 1 319 . 319 ILE A CB  48.694134  ? -24.643959   12.469746    0.48648202   1 2644
ATOM C CG1 . ILE A 1 319 . 319 ILE A CG1 49.41719   ? -24.921463   10.986391    0.79249036   1 2645
ATOM C CG2 . ILE A 1 319 . 319 ILE A CG2 60.726227  ? -24.657085   13.285697    1.7887238    1 2646
ATOM C CD1 . ILE A 1 319 . 319 ILE A CD1 60.657455  ? -23.729504   10.266848    1.4348396    1 2647
ATOM N N   . VAL A 1 320 . 320 VAL A N   61.366642  ? -24.599028   15.088391    -1.2088912   1 2648
ATOM C CA  . VAL A 1 320 . 320 VAL A CA  60.367985  ? -24.472904   16.541315    -1.3752785   1 2649
ATOM C C   . VAL A 1 320 . 320 VAL A C   59.91478   ? -25.633278   17.101912    -2.1860998   1 2650
ATOM O O   . VAL A 1 320 . 320 VAL A O   56.17584   ? -26.21047    18.116182    -1.7949194   1 2651
ATOM C CB  . VAL A 1 320 . 320 VAL A CB  55.906784  ? -23.12454    16.905737    -2.0167096   1 2652
ATOM C CG1 . VAL A 1 320 . 320 VAL A CG1 53.693485  ? -21.977776   16.61131     -1.0525826   1 2653
ATOM C CG2 . VAL A 1 320 . 320 VAL A CG2 49.89357   ? -23.035803   18.39069     -2.3832898   1 2654
ATOM N N   . ARG A 1 321 . 321 ARG A N   52.9852    ? -26.029383   16.457165    -3.2456818   1 2655
ATOM C CA  . ARG A 1 321 . 321 ARG A CA  52.723335  ? -27.188618   16.857906    -4.0530925   1 2656
ATOM C C   . ARG A 1 321 . 321 ARG A C   54.83838   ? -28.473036   16.902565    -3.23051     1 2657
ATOM O O   . ARG A 1 321 . 321 ARG A O   54.37962   ? -29.202503   17.887417    -3.323097    1 2658
ATOM C CB  . ARG A 1 321 . 321 ARG A CB  53.789265  ? -27.339224   15.895334    -5.238425    1 2659
ATOM C CG  . ARG A 1 321 . 321 ARG A CG  53.968967  ? -28.468264   16.324495    -6.185212    1 2660
ATOM C CD  . ARG A 1 321 . 321 ARG A CD  54.544533  ? -28.806162   15.215147    -7.18931     1 2661
ATOM N NE  . ARG A 1 321 . 321 ARG A NE  54.164303  ? -29.487036   14.101085    -6.517495    1 2662
ATOM C CZ  . ARG A 1 321 . 321 ARG A CZ  53.785282  ? -29.867258   12.958374    -7.060228    1 2663
ATOM N NH1 . ARG A 1 321 . 321 ARG A NH1 53.818398  ? -29.67304    12.7055235   -8.320491    1 2664
ATOM N NH2 . ARG A 1 321 . 321 ARG A NH2 54.4503    1 -30.448277   12.049582    -6.345246    1 2665
ATOM N N   . VAL A 1 322 . 322 VAL A N   53.423607  ? -28.742247   15.868565    -2.4503727   1 2666
ATOM C CA  . VAL A 1 322 . 322 VAL A CA  54.45671   ? -29.939138   15.785804    -1.6043862   1 2667
ATOM C C   . VAL A 1 322 . 322 VAL A C   55.33604   ? -29.93439    16.878483    -0.5455113   1 2668
ATOM O O   . VAL A 1 322 . 322 VAL A O   61.256195  ? -30.927383   17.587093    -0.41010025  1 2669
ATOM C CB  . VAL A 1 322 . 322 VAL A CB  61.061394  ? -30.06727    14.392647    -0.97714156  1 2670
ATOM C CG1 . VAL A 1 322 . 322 VAL A CG1 61.843723  ? -30.430733   13.374223    -2.0595105   1 2671
ATOM C CG2 . VAL A 1 322 . 322 VAL A CG2 61.218952  ? -31.150528   14.325924    0.10363345   1 2672
ATOM N N   . LEU A 1 323 . 323 LEU A N   60.54237   ? -28.828943   17.09524     0.14147568   1 2673
ATOM C CA  . LEU A 1 323 . 323 LEU A CA  57.39385   ? -28.704617   18.143835    1.1531099    1 2674
ATOM C C   . LEU A 1 323 . 323 LEU A C   57.99211   ? -28.873247   19.544262    0.5526918    1 2675
ATOM O O   . LEU A 1 323 . 323 LEU A O   55.135124  ? -29.599112   20.366518    1.110556     1 2676
ATOM C CB  . LEU A 1 323 . 323 LEU A CB  48.97421   ? -27.344889   18.020447    1.8500375    1 2677
ATOM C CG  . LEU A 1 323 . 323 LEU A CG  51.408035  ? -27.181581   16.776396    2.738413     1 2678
ATOM C CD1 . LEU A 1 323 . 323 LEU A CD1 49.342407  ? -25.745481   16.708015    3.2443657    1 2679
ATOM C CD2 . LEU A 1 323 . 323 LEU A CD2 54.166466  ? -28.111279   16.809263    3.9487498    1 2680
ATOM N N   . VAL A 1 324 . 324 VAL A N   53.957302  ? -28.27907    19.805504    -0.5956008   1 2681
ATOM C CA  . VAL A 1 324 . 324 VAL A CA  53.835316  ? -28.435335   21.086924    -1.2959528   1 2682
ATOM C C   . VAL A 1 324 . 324 VAL A C   54.631115  ? -29.864168   21.292131    -1.7850134   1 2683
ATOM O O   . VAL A 1 324 . 324 VAL A O   54.702663  ? -30.354647   22.419956    -1.7617126   1 2684
ATOM C CB  . VAL A 1 324 . 324 VAL A CB  54.212154  ? -27.438421   21.188742    -2.4621503   1 2685
ATOM C CG1 . VAL A 1 324 . 324 VAL A CG1 53.953857  ? -26.008495   21.31856     -1.9361446   1 2686
ATOM C CG2 . VAL A 1 324 . 324 VAL A CG2 54.52246   ? -27.692616   22.400621    -3.3621578   1 2687
ATOM N N   . THR A 1 325 . 325 THR A N   55.311455  ? -30.538902   20.252672    -2.2121704   1 2688
ATOM C CA  . THR A 1 325 . 325 THR A CA  53.888393  ? -31.943079   20.330389    -2.6327116   1 2689
ATOM C C   . THR A 1 325 . 325 THR A C   54.55436   ? -32.83537    20.66681     -1.4467908   1 2690
ATOM O O   . THR A 1 325 . 325 THR A O   54.80299   ? -33.558655   21.65809     -1.511326    1 2691
ATOM C CB  . THR A 1 325 . 325 THR A CB  62.56944   ? -32.398163   19.04034     -3.3097875   1 2692
ATOM O OG1 . THR A 1 325 . 325 THR A OG1 62.253075  ? -31.564377   18.773022    -4.4059      1 2693
ATOM C CG2 . THR A 1 325 . 325 THR A CG2 62.464523  ? -33.815456   19.141895    -3.8500628   1 2694
ATOM N N   . LYS A 1 326 . 326 LYS A N   61.794727  ? -32.696228   19.960102    -0.34850597  1 2695
ATOM C CA  . LYS A 1 326 . 326 LYS A CA  62.07378   ? -33.43597    20.239944    0.8861695    1 2696
ATOM C C   . LYS A 1 326 . 326 LYS A C   62.745274  ? -33.170074   21.65203     1.4029603    1 2697
ATOM O O   . LYS A 1 326 . 326 LYS A O   59.50228   ? -34.107292   22.356764    1.7590368    1 2698
ATOM C CB  . LYS A 1 326 . 326 LYS A CB  61.65176   ? -33.086823   19.198696    1.9517817    1 2699
ATOM C CG  . LYS A 1 326 . 326 LYS A CG  59.806763  ? -33.69772    17.832148    1.6455497    1 2700
ATOM C CD  . LYS A 1 326 . 326 LYS A CD  62.145496  ? -33.37538    16.842445    2.7701514    1 2701
ATOM C CE  . LYS A 1 326 . 326 LYS A CE  60.993378  ? -34.04898    15.500677    2.5127344    1 2702
ATOM N NZ  . LYS A 1 326 . 326 LYS A NZ  61.9855    1 -33.83874    14.545154    3.6311972    1 2703
ATOM N N   . MET A 1 327 . 327 MET A N   60.168327  ? -31.941442   22.10139     1.3493683    1 2704
ATOM C CA  . MET A 1 327 . 327 MET A CA  60.52263   ? -31.567255   23.457087    1.7539496    1 2705
ATOM C C   . MET A 1 327 . 327 MET A C   59.91461   ? -32.27375    24.54603     0.9342984    1 2706
ATOM O O   . MET A 1 327 . 327 MET A O   60.50744   ? -32.491356   25.647139    1.4320874    1 2707
ATOM C CB  . MET A 1 327 . 327 MET A CB  60.052456  ? -30.047205   23.59648     1.6318672    1 2708
ATOM C CG  . MET A 1 327 . 327 MET A CG  59.50136   ? -29.531902   24.925098    2.1763387    1 2709
ATOM S SD  . MET A 1 327 . 327 MET A SD  59.515453  ? -27.741737   25.185244    1.9982529    1 2710
ATOM C CE  . MET A 1 327 . 327 MET A CE  59.508896  ? -27.634565   25.390316    0.20255974   1 2711
ATOM N N   . ARG A 1 328 . 328 ARG A N   59.87767   ? -32.596764   24.277784    -0.31196684  1 2712
ATOM C CA  . ARG A 1 328 . 328 ARG A CA  61.098362  ? -33.32161    25.222145    -1.1813607   1 2713
ATOM C C   . ARG A 1 328 . 328 ARG A C   60.734497  ? -34.825333   25.206118    -0.9616079   1 2714
ATOM O O   . ARG A 1 328 . 328 ARG A O   59.85335   ? -35.47041    26.209663    -1.2408968   1 2715
ATOM C CB  . ARG A 1 328 . 328 ARG A CB  59.202393  ? -33.02083    24.910013    -2.6469128   1 2716
ATOM C CG  . ARG A 1 328 . 328 ARG A CG  59.506916  ? -31.590359   25.286142    -3.0406532   1 2717
ATOM C CD  . ARG A 1 328 . 328 ARG A CD  58.414387  ? -31.351402   24.831764    -4.4843535   1 2718
ATOM N NE  . ARG A 1 328 . 328 ARG A NE  58.644104  ? -29.984974   25.149158    -4.938706    1 2719
ATOM C CZ  . ARG A 1 328 . 328 ARG A CZ  58.412094  ? -29.53669    25.009926    -6.1706724   1 2720
ATOM N NH1 . ARG A 1 328 . 328 ARG A NH1 56.380295  ? -30.299026   24.556581    -7.1265364   1 2721
ATOM N NH2 . ARG A 1 328 . 328 ARG A NH2 55.733215  1 -28.311813   25.319044    -6.4596214   1 2722
ATOM N N   . GLU A 1 329 . 329 GLU A N   54.212856  ? -35.353092   24.107494    -0.5169627   1 2723
ATOM C CA  . GLU A 1 329 . 329 GLU A CA  54.96398   ? -36.779514   23.909357    -0.28367925  1 2724
ATOM C C   . GLU A 1 329 . 329 GLU A C   55.337727  ? -37.21554    24.369804    1.1064912    1 2725
ATOM O O   . GLU A 1 329 . 329 GLU A O   53.261097  ? -38.39572    24.636288    1.3268389    1 2726
ATOM C CB  . GLU A 1 329 . 329 GLU A CB  51.714706  ? -37.109882   22.426197    -0.48532027  1 2727
ATOM C CG  . GLU A 1 329 . 329 GLU A CG  51.89311   ? -36.990963   22.013512    -1.9557008   1 2728
ATOM C CD  . GLU A 1 329 . 329 GLU A CD  52.288013  ? -37.093227   20.498896    -2.1976516   1 2729
ATOM O OE1 . GLU A 1 329 . 329 GLU A OE1 52.798916  ? -37.033157   20.117393    -3.3863869   1 2730
ATOM O OE2 . GLU A 1 329 . 329 GLU A OE2 52.266685  ? -37.19159    19.72423     -1.2357428   1 2731
ATOM N N   . THR A 1 330 . 330 THR A N   51.75853   ? -36.304287   24.494501    2.045366     1 2732
ATOM C CA  . THR A 1 330 . 330 THR A CA  52.111603  ? -36.571922   24.870619    3.4270709    1 2733
ATOM C C   . THR A 1 330 . 330 THR A C   52.534096  ? -36.435715   26.36666     3.674357     1 2734
ATOM O O   . THR A 1 330 . 330 THR A O   51.765717  ? -35.75072    27.092918    2.9592214    1 2735
ATOM C CB  . THR A 1 330 . 330 THR A CB  53.11271   ? -35.68697    24.082182    4.3876996    1 2736
ATOM O OG1 . THR A 1 330 . 330 THR A OG1 53.891254  ? -34.335365   24.193521    4.022603     1 2737
ATOM C CG2 . THR A 1 330 . 330 THR A CG2 60.389603  ? -36.06654    22.613762    4.4011393    1 2738
ATOM N N   . HIS A 1 331 . 331 HIS A N   59.8705    ? -37.123623   26.84613     4.7322383    1 2739
ATOM C CA  . HIS A 1 331 . 331 HIS A CA  60.279106  ? -37.012928   28.234802    5.1677237    1 2740
ATOM C C   . HIS A 1 331 . 331 HIS A C   59.26019   ? -35.638756   28.553902    5.765298     1 2741
ATOM O O   . HIS A 1 331 . 331 HIS A O   58.935524  ? -34.874165   27.670599    6.1279216    1 2742
ATOM C CB  . HIS A 1 331 . 331 HIS A CB  56.522762  ? -38.148014   28.543922    6.1494803    1 2743
ATOM C CG  . HIS A 1 331 . 331 HIS A CG  55.853878  ? -39.494904   28.66534     5.479617     1 2744
ATOM N ND1 . HIS A 1 331 . 331 HIS A ND1 50.83158   1 -39.86527    29.627611    4.5619326    1 2745
ATOM C CD2 . HIS A 1 331 . 331 HIS A CD2 47.730984  ? -40.572147   27.85504     5.6561685    1 2746
ATOM C CE1 . HIS A 1 331 . 331 HIS A CE1 47.72521   ? -41.133297   29.397043    4.1952295    1 2747
ATOM N NE2 . HIS A 1 331 . 331 HIS A NE2 47.00033   ? -41.600163   28.322338    4.8340807    1 2748
ATOM N N   . GLU A 1 332 . 332 GLU A N   52.225346  ? -35.34683    29.84341     5.9276996    1 2749
ATOM C CA  . GLU A 1 332 . 332 GLU A CA  52.42641   ? -34.01548    30.346115    6.296507     1 2750
ATOM C C   . GLU A 1 332 . 332 GLU A C   51.989563  ? -33.375942   29.693619    7.532716     1 2751
ATOM O O   . GLU A 1 332 . 332 GLU A O   52.637856  ? -32.183826   29.411215    7.5193896    1 2752
ATOM C CB  . GLU A 1 332 . 332 GLU A CB  52.903355  ? -34.07615    31.864223    6.536902     1 2753
ATOM C CG  . GLU A 1 332 . 332 GLU A CG  52.211617  ? -34.26626    32.669765    5.257338     1 2754
ATOM C CD  . GLU A 1 332 . 332 GLU A CD  51.697285  ? -34.229004   34.183887    5.4931316    1 2755
ATOM O OE1 . GLU A 1 332 . 332 GLU A OE1 52.12161   ? -33.966217   34.907604    4.504798     1 2756
ATOM O OE2 . GLU A 1 332 . 332 GLU A OE2 52.52302   ? -34.45595    34.629833    6.627356     1 2757
ATOM N N   . ALA A 1 333 . 333 ALA A N   51.992798  ? -34.163383   29.429193    8.562862     1 2758
ATOM C CA  . ALA A 1 333 . 333 ALA A CA  53.29821   ? -33.654266   28.819548    9.794871     1 2759
ATOM C C   . ALA A 1 333 . 333 ALA A C   53.74279   ? -33.147076   27.387766    9.571496     1 2760
ATOM O O   . ALA A 1 333 . 333 ALA A O   55.107162  ? -32.04413    27.032425    9.986532     1 2761
ATOM C CB  . ALA A 1 333 . 333 ALA A CB  54.617596  ? -34.756466   28.880903    10.846745    1 2762
ATOM N N   . GLU A 1 334 . 334 GLU A N   54.903404  ? -33.899082   26.597504    8.855002     1 2763
ATOM C CA  . GLU A 1 334 . 334 GLU A CA  54.784214  ? -33.52279    25.228697    8.509034     1 2764
ATOM C C   . GLU A 1 334 . 334 GLU A C   53.683865  ? -32.403465   25.198229    7.459014     1 2765
ATOM O O   . GLU A 1 334 . 334 GLU A O   53.28111   ? -31.540901   24.323019    7.4894323    1 2766
ATOM C CB  . GLU A 1 334 . 334 GLU A CB  49.792595  ? -34.74644    24.468685    7.99716      1 2767
ATOM C CG  . GLU A 1 334 . 334 GLU A CG  49.633175  ? -35.80544    24.256777    9.080597     1 2768
ATOM C CD  . GLU A 1 334 . 334 GLU A CD  48.391308  ? -37.036148   23.512226    8.543055     1 2769
ATOM O OE1 . GLU A 1 334 . 334 GLU A OE1 49.891907  ? -37.86386    23.079302    9.373178     1 2770
ATOM O OE2 . GLU A 1 334 . 334 GLU A OE2 48.767403  ? -37.159283   23.385015    7.3040466    1 2771
ATOM N N   . SER A 1 335 . 335 SER A N   49.697327  ? -32.357487   26.195915    6.5985303    1 2772
ATOM C CA  . SER A 1 335 . 335 SER A CA  48.717052  ? -31.31066    26.353167    5.5884132    1 2773
ATOM C C   . SER A 1 335 . 335 SER A C   48.418674  ? -29.909746   26.392406    6.203725     1 2774
ATOM O O   . SER A 1 335 . 335 SER A O   48.48386   ? -28.977814   25.77807     5.6824903    1 2775
ATOM C CB  . SER A 1 335 . 335 SER A CB  48.911087  ? -31.575272   27.62453     4.790285     1 2776
ATOM O OG  . SER A 1 335 . 335 SER A OG  48.387833  ? -30.578114   27.827751    3.8116572    1 2777
ATOM N N   . HIS A 1 336 . 336 HIS A N   47.864933  ? -29.767187   27.051954    7.340175     1 2778
ATOM C CA  . HIS A 1 336 . 336 HIS A CA  48.39406   ? -28.48705    27.10718     8.044558     1 2779
ATOM C C   . HIS A 1 336 . 336 HIS A C   48.966434  ? -28.054495   25.73309     8.564587     1 2780
ATOM O O   . HIS A 1 336 . 336 HIS A O   47.997337  ? -26.872883   25.373772    8.5015545    1 2781
ATOM C CB  . HIS A 1 336 . 336 HIS A CB  49.586887  ? -28.583704   28.136812    9.170426     1 2782
ATOM C CG  . HIS A 1 336 . 336 HIS A CG  50.98224   ? -27.233744   28.538128    9.690856     1 2783
ATOM N ND1 . HIS A 1 336 . 336 HIS A ND1 55.121433  1 -26.390718   27.768658    10.470144    1 2784
ATOM C CD2 . HIS A 1 336 . 336 HIS A CD2 54.408062  ? -26.590494   29.721563    9.463796     1 2785
ATOM C CE1 . HIS A 1 336 . 336 HIS A CE1 54.98578   ? -25.270786   28.472054    10.699722    1 2786
ATOM N NE2 . HIS A 1 336 . 336 HIS A NE2 52.8969    ? -25.356583   29.663067    10.102575    1 2787
ATOM N N   . MET A 1 337 . 337 MET A N   53.13207   ? -29.000938   24.94266     9.005248     1 2788
ATOM C CA  . MET A 1 337 . 337 MET A CA  52.798607  ? -28.778572   23.573801    9.459884     1 2789
ATOM C C   . MET A 1 337 . 337 MET A C   54.382908  ? -28.29658    22.669147    8.318638     1 2790
ATOM O O   . MET A 1 337 . 337 MET A O   50.32672   ? -27.276571   21.989834    8.444751     1 2791
ATOM C CB  . MET A 1 337 . 337 MET A CB  47.341305  ? -30.073238   23.065056    10.09567     1 2792
ATOM C CG  . MET A 1 337 . 337 MET A CG  48.176037  ? -29.878283   21.726425    10.785047    1 2793
ATOM S SD  . MET A 1 337 . 337 MET A SD  47.240925  ? -31.362928   21.07653     11.598853    1 2794
ATOM C CE  . MET A 1 337 . 337 MET A CE  48.491817  ? -32.36358    20.641289    10.171817    1 2795
ATOM N N   . TYR A 1 338 . 338 TYR A N   49.045174  ? -28.95346    22.728813    7.1851087    1 2796
ATOM C CA  . TYR A 1 338 . 338 TYR A CA  48.656834  ? -28.53613    21.97114     5.999857     1 2797
ATOM C C   . TYR A 1 338 . 338 TYR A C   49.166344  ? -27.18486    22.431715    5.4472346    1 2798
ATOM O O   . TYR A 1 338 . 338 TYR A O   49.353092  ? -26.384201   21.59444     5.0337853    1 2799
ATOM C CB  . TYR A 1 338 . 338 TYR A CB  48.791977  ? -29.607773   22.060377    4.920469     1 2800
ATOM C CG  . TYR A 1 338 . 338 TYR A CG  48.410458  ? -30.832003   21.221922    5.21004      1 2801
ATOM C CD1 . TYR A 1 338 . 338 TYR A CD1 48.84897   ? -30.739368   19.811804    5.2131386    1 2802
ATOM C CD2 . TYR A 1 338 . 338 TYR A CD2 49.48686   ? -32.072254   21.83653     5.4566593    1 2803
ATOM C CE1 . TYR A 1 338 . 338 TYR A CE1 48.668976  ? -31.866117   19.030077    5.4949975    1 2804
ATOM C CE2 . TYR A 1 338 . 338 TYR A CE2 49.6093    ? -33.20408    21.0587      5.7311645    1 2805
ATOM C CZ  . TYR A 1 338 . 338 TYR A CZ  50.51597   ? -33.105362   19.659624    5.757647     1 2806
ATOM O OH  . TYR A 1 338 . 338 TYR A OH  52.612053  ? -34.21079    18.89633     6.0289874    1 2807
ATOM N N   . LEU A 1 339 . 339 LEU A N   52.114475  ? -26.887617   23.716513    5.4910026    1 2808
ATOM C CA  . LEU A 1 339 . 339 LEU A CA  52.6987    ? -25.5711     24.225113    5.100455     1 2809
ATOM C C   . LEU A 1 339 . 339 LEU A C   49.83799   ? -24.462833   23.639692    5.9772058    1 2810
ATOM O O   . LEU A 1 339 . 339 LEU A O   50.23701   ? -23.40256    23.270203    5.4706693    1 2811
ATOM C CB  . LEU A 1 339 . 339 LEU A CB  47.20118   ? -25.591513   25.75647     5.164843     1 2812
ATOM C CG  . LEU A 1 339 . 339 LEU A CG  43.920662  ? -24.277887   26.41746     4.7176356    1 2813
ATOM C CD1 . LEU A 1 339 . 339 LEU A CD1 40.015465  ? -24.356548   27.928928    4.9382167    1 2814
ATOM C CD2 . LEU A 1 339 . 339 LEU A CD2 39.142624  ? -23.987242   26.176416    3.2389379    1 2815
ATOM N N   . LYS A 1 340 . 340 LYS A N   38.925724  ? -24.71678    23.52139     7.261169     1 2816
ATOM C CA  . LYS A 1 340 . 340 LYS A CA  36.878227  ? -23.77807    22.906784    8.196774     1 2817
ATOM C C   . LYS A 1 340 . 340 LYS A C   42.964043  ? -23.620691   21.408394    7.9239087    1 2818
ATOM O O   . LYS A 1 340 . 340 LYS A O   43.662495  ? -22.501654   20.913084    7.9264894    1 2819
ATOM C CB  . LYS A 1 340 . 340 LYS A CB  42.72341   ? -24.222025   23.224491    9.625776     1 2820
ATOM C CG  . LYS A 1 340 . 340 LYS A CG  43.036316  ? -23.06313    23.10051     10.617774    1 2821
ATOM C CD  . LYS A 1 340 . 340 LYS A CD  43.083336  ? -23.508558   23.527569    12.020188    1 2822
ATOM C CE  . LYS A 1 340 . 340 LYS A CE  42.20938   ? -22.329832   23.493975    12.983794    1 2823
ATOM N NZ  . LYS A 1 340 . 340 LYS A NZ  41.68289   1 -22.70568    23.845892    14.364588    1 2824
ATOM N N   . ALA A 1 341 . 341 ALA A N   42.55572   ? -24.700699   20.721563    7.5897036    1 2825
ATOM C CA  . ALA A 1 341 . 341 ALA A CA  43.363155  ? -24.662172   19.318712    7.18131      1 2826
ATOM C C   . ALA A 1 341 . 341 ALA A C   43.029255  ? -23.869736   19.1014      5.8822255    1 2827
ATOM O O   . ALA A 1 341 . 341 ALA A O   44.510162  ? -23.079554   18.163816    5.7954144    1 2828
ATOM C CB  . ALA A 1 341 . 341 ALA A CB  45.68355   ? -26.09477    18.805786    7.060346     1 2829
ATOM N N   . VAL A 1 342 . 342 VAL A N   52.34204   ? -24.003714   19.989471    4.9076314    1 2830
ATOM C CA  . VAL A 1 342 . 342 VAL A CA  51.863647  ? -23.1923     19.960403    3.6804883    1 2831
ATOM C C   . VAL A 1 342 . 342 VAL A C   53.007435  ? -21.716038   20.152426    4.009925     1 2832
ATOM O O   . VAL A 1 342 . 342 VAL A O   50.441612  ? -20.88712    19.370451    3.5478597    1 2833
ATOM C CB  . VAL A 1 342 . 342 VAL A CB  49.349174  ? -23.666437   21.017345    2.665131     1 2834
ATOM C CG1 . VAL A 1 342 . 342 VAL A CG1 47.02724   ? -25.038723   20.661213    2.1069698    1 2835
ATOM C CG2 . VAL A 1 342 . 342 VAL A CG2 43.77736   ? -22.721912   21.136356    1.4612732    1 2836
ATOM N N   . LYS A 1 343 . 343 LYS A N   44.403934  ? -21.379396   21.123728    4.838001     1 2837
ATOM C CA  . LYS A 1 343 . 343 LYS A CA  39.55222   ? -19.995523   21.34628     5.285799     1 2838
ATOM C C   . LYS A 1 343 . 343 LYS A C   41.246384  ? -19.430216   20.131092    6.0201144    1 2839
ATOM O O   . LYS A 1 343 . 343 LYS A O   39.716976  ? -18.31124    19.730885    5.7302103    1 2840
ATOM C CB  . LYS A 1 343 . 343 LYS A CB  42.210037  ? -19.908932   22.585068    6.1804175    1 2841
ATOM C CG  . LYS A 1 343 . 343 LYS A CG  43.24155   ? -20.044943   23.888063    5.3903217    1 2842
ATOM C CD  . LYS A 1 343 . 343 LYS A CD  42.597206  ? -20.005877   25.075615    6.3655677    1 2843
ATOM C CE  . LYS A 1 343 . 343 LYS A CE  42.826412  ? -20.140387   26.393856    5.617133     1 2844
ATOM N NZ  . LYS A 1 343 . 343 LYS A NZ  43.102222  1 -20.140135   27.553127    6.5481787    1 2845
ATOM N N   . ALA A 1 344 . 344 ALA A N   42.37203   ? -20.20774    19.527868    6.901453     1 2846
ATOM C CA  . ALA A 1 344 . 344 ALA A CA  41.702454  ? -19.812384   18.309736    7.6050005    1 2847
ATOM C C   . ALA A 1 344 . 344 ALA A C   42.503708  ? -19.589191   17.144302    6.638517     1 2848
ATOM O O   . ALA A 1 344 . 344 ALA A O   43.261482  ? -18.611225   16.41032     6.764248     1 2849
ATOM C CB  . ALA A 1 344 . 344 ALA A CB  42.61057   ? -20.878452   17.981247    8.643911     1 2850
ATOM N N   . THR A 1 345 . 345 THR A N   44.478733  ? -20.425507   17.019598    5.631055     1 2851
ATOM C CA  . THR A 1 345 . 345 THR A CA  46.01971   ? -20.281462   15.985569    4.598094     1 2852
ATOM C C   . THR A 1 345 . 345 THR A C   57.53715   ? -19.015205   16.175617    3.7739465    1 2853
ATOM O O   . THR A 1 345 . 345 THR A O   56.74802   ? -18.366568   15.190467    3.4214118    1 2854
ATOM C CB  . THR A 1 345 . 345 THR A CB  57.652813  ? -21.508799   15.968753    3.6861901    1 2855
ATOM O OG1 . THR A 1 345 . 345 THR A OG1 55.238377  ? -22.670038   15.799799    4.45491      1 2856
ATOM C CG2 . THR A 1 345 . 345 THR A CG2 54.55033   ? -21.485302   14.821785    2.692819     1 2857
ATOM N N   . MET A 1 346 . 346 MET A N   51.849766  ? -18.612267   17.403637    3.5184274    1 2858
ATOM C CA  . MET A 1 346 . 346 MET A CA  48.288494  ? -17.36732    17.674984    2.7936416    1 2859
ATOM C C   . MET A 1 346 . 346 MET A C   49.35001   ? -16.114962   17.235909    3.5604322    1 2860
ATOM O O   . MET A 1 346 . 346 MET A O   44.668873  ? -15.118064   16.875956    2.9374099    1 2861
ATOM C CB  . MET A 1 346 . 346 MET A CB  46.728115  ? -17.280094   19.158976    2.4342296    1 2862
ATOM C CG  . MET A 1 346 . 346 MET A CG  45.79429   ? -18.288109   19.559568    1.3566558    1 2863
ATOM S SD  . MET A 1 346 . 346 MET A SD  48.05526   ? -18.179253   18.664995    -0.22904253  1 2864
ATOM C CE  . MET A 1 346 . 346 MET A CE  48.382275  ? -16.543552   19.201094    -0.78655225  1 2865
ATOM N N   . ILE A 1 347 . 347 ILE A N   47.77879   ? -16.16424    17.198305    4.87091      1 2866
ATOM C CA  . ILE A 1 347 . 347 ILE A CA  47.555702  ? -15.063849   16.690407    5.7045865    1 2867
ATOM C C   . ILE A 1 347 . 347 ILE A C   47.8082    ? -14.881585   15.184015    5.5102944    1 2868
ATOM O O   . ILE A 1 347 . 347 ILE A O   47.16671   ? -13.779861   14.670139    5.6666417    1 2869
ATOM C CB  . ILE A 1 347 . 347 ILE A CB  46.370155  ? -15.2944565  17.07028     7.1827383    1 2870
ATOM C CG1 . ILE A 1 347 . 347 ILE A CG1 47.383415  ? -15.395893   18.602013    7.345381     1 2871
ATOM C CG2 . ILE A 1 347 . 347 ILE A CG2 48.288006  ? -14.177625   16.524286    8.081863     1 2872
ATOM C CD1 . ILE A 1 347 . 347 ILE A CD1 47.263573  ? -15.82059    19.051315    8.747262     1 2873
ATOM N N   . LEU A 1 348 . 348 LEU A N   48.74604   ? -15.927482   14.487704    5.1039014    1 2874
ATOM C CA  . LEU A 1 348 . 348 LEU A CA  49.597485  ? -15.868547   13.052374    4.852365     1 2875
ATOM C C   . LEU A 1 348 . 348 LEU A C   56.778835  ? -15.151023   12.695405    3.549022     1 2876
ATOM O O   . LEU A 1 348 . 348 LEU A O   56.464172  ? -14.833131   11.527401    3.3486555    1 2877
ATOM C CB  . LEU A 1 348 . 348 LEU A CB  57.34936   ? -17.27994    12.452105    4.863143     1 2878
ATOM C CG  . LEU A 1 348 . 348 LEU A CG  55.40358   ? -18.076458   12.685765    6.1492453    1 2879
ATOM C CD1 . LEU A 1 348 . 348 LEU A CD1 54.146896  ? -19.478249   12.120758    5.9754095    1 2880
ATOM C CD2 . LEU A 1 348 . 348 LEU A CD2 50.897797  ? -17.421707   12.005774    7.3511047    1 2881
ATOM N N   . VAL A 1 349 . 349 VAL A N   48.956436  ? -14.880068   13.650652    2.6841686    1 2882
ATOM C CA  . VAL A 1 349 . 349 VAL A CA  44.52252   ? -14.212151   13.414383    1.3947364    1 2883
ATOM C C   . VAL A 1 349 . 349 VAL A C   40.54907   ? -12.905841   12.629389    1.5441707    1 2884
ATOM O O   . VAL A 1 349 . 349 VAL A O   38.150566  ? -12.770617   11.607206    0.86908364   1 2885
ATOM C CB  . VAL A 1 349 . 349 VAL A CB  35.32755   ? -14.003092   14.730642    0.6240026    1 2886
ATOM C CG1 . VAL A 1 349 . 349 VAL A CG1 41.767345  ? -15.337893   15.283319    0.13720125   1 2887
ATOM C CG2 . VAL A 1 349 . 349 VAL A CG2 42.965668  ? -13.091822   14.575651    -0.59414184  1 2888
ATOM N N   . PRO A 1 350 . 350 PRO A N   42.800205  ? -11.983058   13.006884    2.4106941    1 2889
ATOM C CA  . PRO A 1 350 . 350 PRO A CA  44.442627  ? -10.75261    12.236633    2.6171172    1 2890
ATOM C C   . PRO A 1 350 . 350 PRO A C   44.512806  ? -10.991406   10.853488    3.2071142    1 2891
ATOM O O   . PRO A 1 350 . 350 PRO A O   43.504925  ? -10.24768    9.921745     2.918858     1 2892
ATOM C CB  . PRO A 1 350 . 350 PRO A CB  42.956207  ? -9.885108    13.080335    3.5498238    1 2893
ATOM C CG  . PRO A 1 350 . 350 PRO A CG  43.658604  ? -10.43919    14.490986    3.390705     1 2894
ATOM C CD  . PRO A 1 350 . 350 PRO A CD  44.47717   ? -11.91983    14.222581    3.1888356    1 2895
ATOM N N   . LEU A 1 351 . 351 LEU A N   44.475716  ? -12.025317   10.71438     4.0250273    1 2896
ATOM C CA  . LEU A 1 351 . 351 LEU A CA  46.12807   ? -12.334404   9.471105     4.727858     1 2897
ATOM C C   . LEU A 1 351 . 351 LEU A C   47.115692  ? -12.986842   8.432975     3.826817     1 2898
ATOM O O   . LEU A 1 351 . 351 LEU A O   62.352417  ? -12.813993   7.2473097    4.0465183    1 2899
ATOM C CB  . LEU A 1 351 . 351 LEU A CB  62.049316  ? -13.274311   9.773352     5.8910394    1 2900
ATOM C CG  . LEU A 1 351 . 351 LEU A CG  62.90412   ? -12.740607   10.807606    6.882706     1 2901
ATOM C CD1 . LEU A 1 351 . 351 LEU A CD1 61.90779   ? -13.804294   11.068625    7.9306154    1 2902
ATOM C CD2 . LEU A 1 351 . 351 LEU A CD2 60.829525  ? -11.473251   10.318207    7.5690455    1 2903
ATOM N N   . LEU A 1 352 . 352 LEU A N   56.904594  ? -13.70978    8.876847     2.8288503    1 2904
ATOM C CA  . LEU A 1 352 . 352 LEU A CA  56.849533  ? -14.311479   8.013221     1.8170533    1 2905
ATOM C C   . LEU A 1 352 . 352 LEU A C   55.876915  ? -13.354686   7.6971064    0.6637624    1 2906
ATOM O O   . LEU A 1 352 . 352 LEU A O   52.11526   ? -13.74181    7.0171795    -0.2789743   1 2907
ATOM C CB  . LEU A 1 352 . 352 LEU A CB  53.363346  ? -15.617755   8.655129     1.3263152    1 2908
ATOM C CG  . LEU A 1 352 . 352 LEU A CG  52.78672   ? -16.71226    8.798381     2.3981154    1 2909
ATOM C CD1 . LEU A 1 352 . 352 LEU A CD1 55.543858  ? -17.921705   9.503416     1.7882049    1 2910
ATOM C CD2 . LEU A 1 352 . 352 LEU A CD2 55.903606  ? -17.182997   7.44582      2.937887     1 2911
ATOM N N   . GLY A 1 353 . 353 GLY A N   55.346863  ? -12.131233   8.176716     0.7176398    1 2912
ATOM C CA  . GLY A 1 353 . 353 GLY A CA  55.518406  ? -11.109175   7.8905735    -0.28570846  1 2913
ATOM C C   . GLY A 1 353 . 353 GLY A C   56.199085  ? -11.311999   8.61881      -1.6185291   1 2914
ATOM O O   . GLY A 1 353 . 353 GLY A O   55.728786  ? -10.76868    8.195196     -2.6327405   1 2915
ATOM N N   . ILE A 1 354 . 354 ILE A N   55.160187  ? -12.053257   9.700792     -1.6257821   1 2916
ATOM C CA  . ILE A 1 354 . 354 ILE A CA  55.586136  ? -12.402634   10.443005    -2.8490188   1 2917
ATOM C C   . ILE A 1 354 . 354 ILE A C   56.354027  ? -11.170229   11.000702    -3.5628877   1 2918
ATOM O O   . ILE A 1 354 . 354 ILE A O   55.184166  ? -11.1283455  11.048528    -4.7899904   1 2919
ATOM C CB  . ILE A 1 354 . 354 ILE A CB  56.513535  ? -13.402972   11.559219    -2.5149252   1 2920
ATOM C CG1 . ILE A 1 354 . 354 ILE A CG1 57.031494  ? -14.656917   11.0581665   -1.7825929   1 2921
ATOM C CG2 . ILE A 1 354 . 354 ILE A CG2 63.253326  ? -13.809234   12.342422    -3.7647386   1 2922
ATOM C CD1 . ILE A 1 354 . 354 ILE A CD1 62.684216  ? -15.38387    9.878351     -2.4374318   1 2923
ATOM N N   . GLN A 1 355 . 355 GLN A N   63.28566   ? -10.1412735  11.350763    -2.8206265   1 2924
ATOM C CA  . GLN A 1 355 . 355 GLN A CA  62.366997  ? -8.871045    11.808469    -3.3759444   1 2925
ATOM C C   . GLN A 1 355 . 355 GLN A C   62.09239   ? -8.2335825   10.801562    -4.341711    1 2926
ATOM O O   . GLN A 1 355 . 355 GLN A O   60.716866  ? -7.5900264   11.210782    -5.3044043   1 2927
ATOM C CB  . GLN A 1 355 . 355 GLN A CB  56.661488  ? -7.904286    12.16928     -2.2378657   1 2928
ATOM C CG  . GLN A 1 355 . 355 GLN A CG  58.331192  ? -7.387304    11.016169    -1.3543057   1 2929
ATOM C CD  . GLN A 1 355 . 355 GLN A CD  55.26233   ? -8.34466     10.523984    -0.26959407  1 2930
ATOM O OE1 . GLN A 1 355 . 355 GLN A OE1 57.04706   ? -9.489648    10.916485    -0.17804882  1 2931
ATOM N NE2 . GLN A 1 355 . 355 GLN A NE2 54.51764   ? -7.900858    9.642128     0.58262146   1 2932
ATOM N N   . PHE A 1 356 . 356 PHE A N   55.144085  ? -8.454611    9.506832     -4.1320105   1 2933
ATOM C CA  . PHE A 1 356 . 356 PHE A CA  53.17194   ? -7.939195    8.471598     -5.0213585   1 2934
ATOM C C   . PHE A 1 356 . 356 PHE A C   53.371155  ? -8.721744    8.356854     -6.3269343   1 2935
ATOM O O   . PHE A 1 356 . 356 PHE A O   54.903133  ? -8.188945    7.8561172    -7.3107047   1 2936
ATOM C CB  . PHE A 1 356 . 356 PHE A CB  55.53305   ? -7.9430737   7.124742     -4.2986016   1 2937
ATOM C CG  . PHE A 1 356 . 356 PHE A CG  54.399796  ? -7.1989226   7.1064296    -2.9801638   1 2938
ATOM C CD1 . PHE A 1 356 . 356 PHE A CD1 53.57398   ? -5.864289    7.5305557    -2.914799    1 2939
ATOM C CD2 . PHE A 1 356 . 356 PHE A CD2 53.76427   ? -7.8433      6.6612954    -1.818358    1 2940
ATOM C CE1 . PHE A 1 356 . 356 PHE A CE1 54.084663  ? -5.176338    7.5261106    -1.6874373   1 2941
ATOM C CE2 . PHE A 1 356 . 356 PHE A CE2 54.665386  ? -7.160918    6.6518183    -0.5847276   1 2942
ATOM C CZ  . PHE A 1 356 . 356 PHE A CZ  56.87257   ? -5.8284764   7.085413     -0.52580327  1 2943
ATOM N N   . VAL A 1 357 . 357 VAL A N   56.917645  ? -9.944739    8.8333235    -6.3334146   1 2944
ATOM C CA  . VAL A 1 357 . 357 VAL A CA  65.868706  ? -10.753315   8.915046     -7.5565386   1 2945
ATOM C C   . VAL A 1 357 . 357 VAL A C   66.04594   ? -10.407785   10.164607    -8.347835    1 2946
ATOM O O   . VAL A 1 357 . 357 VAL A O   66.53284   ? -10.3451605  10.115511    -9.5710335   1 2947
ATOM C CB  . VAL A 1 357 . 357 VAL A CB  65.59612   ? -12.252909   8.882613     -7.221758    1 2948
ATOM C CG1 . VAL A 1 357 . 357 VAL A CG1 65.30847   ? -12.606388   7.6215224    -6.4304514   1 2949
ATOM C CG2 . VAL A 1 357 . 357 VAL A CG2 61.42771   ? -13.120579   8.901452     -8.482577    1 2950
ATOM N N   . VAL A 1 358 . 358 VAL A N   61.251976  ? -10.13057    11.257875    -7.6684003   1 2951
ATOM C CA  . VAL A 1 358 . 358 VAL A CA  60.48692   ? -9.749815    12.524251    -8.310655    1 2952
ATOM C C   . VAL A 1 358 . 358 VAL A C   57.332634  ? -8.348458    12.450298    -8.914807    1 2953
ATOM O O   . VAL A 1 358 . 358 VAL A O   59.10529   ? -8.113661    12.97988     -9.994599    1 2954
ATOM C CB  . VAL A 1 358 . 358 VAL A CB  58.962566  ? -9.85888     13.681472    -7.300483    1 2955
ATOM C CG1 . VAL A 1 358 . 358 VAL A CG1 60.33463   ? -11.304938   13.862115    -6.8273344   1 2956
ATOM C CG2 . VAL A 1 358 . 358 VAL A CG2 60.27137   ? -9.416502    15.019309    -7.8995385   1 2957
ATOM N N   . PHE A 1 359 . 359 PHE A N   59.716763  ? -7.430418    11.769021    -8.25843     1 2958
ATOM C CA  . PHE A 1 359 . 359 PHE A CA  59.928997  ? -6.050801    11.587054    -8.713876    1 2959
ATOM C C   . PHE A 1 359 . 359 PHE A C   60.536694  ? -5.6978116   10.104658    -8.856025    1 2960
ATOM O O   . PHE A 1 359 . 359 PHE A O   59.99878   ? -4.8466096   9.604066     -8.131843    1 2961
ATOM C CB  . PHE A 1 359 . 359 PHE A CB  59.63645   ? -5.1080294   12.319811    -7.7599      1 2962
ATOM C CG  . PHE A 1 359 . 359 PHE A CG  59.975018  ? -5.4184585   13.782702    -7.5847645   1 2963
ATOM C CD1 . PHE A 1 359 . 359 PHE A CD1 60.580124  ? -5.176375    14.688536    -8.630008    1 2964
ATOM C CD2 . PHE A 1 359 . 359 PHE A CD2 59.68311   ? -5.9651732   14.245364    -6.378181    1 2965
ATOM C CE1 . PHE A 1 359 . 359 PHE A CE1 60.608246  ? -5.4855623   16.042046    -8.468199    1 2966
ATOM C CE2 . PHE A 1 359 . 359 PHE A CE2 60.71577   ? -6.275341    15.597146    -6.2154465   1 2967
ATOM C CZ  . PHE A 1 359 . 359 PHE A CZ  65.97217   ? -6.036308    16.499117    -7.257896    1 2968
ATOM N N   . PRO A 1 360 . 360 PRO A N   65.040886  ? -6.3350143   9.39106      -9.777514    1 2969
ATOM C CA  . PRO A 1 360 . 360 PRO A CA  65.16853   ? -6.218542    7.934698     -9.813384    1 2970
ATOM C C   . PRO A 1 360 . 360 PRO A C   63.73874   ? -4.876994    7.4383225    -10.34774    1 2971
ATOM O O   . PRO A 1 360 . 360 PRO A O   64.094284  ? -4.4650183   6.333938     -10.00715    1 2972
ATOM C CB  . PRO A 1 360 . 360 PRO A CB  62.681305  ? -7.383316    7.4826307    -10.697624   1 2973
ATOM C CG  . PRO A 1 360 . 360 PRO A CG  58.588688  ? -7.5903873   8.666511     -11.64055    1 2974
ATOM C CD  . PRO A 1 360 . 360 PRO A CD  59.7057    ? -7.279367    9.862723     -10.757365   1 2975
ATOM N N   . TRP A 1 361 . 361 TRP A N   56.72367   ? -4.204097    8.207311     -11.181729   1 2976
ATOM C CA  . TRP A 1 361 . 361 TRP A CA  57.76831   ? -2.9796293   7.8208733    -11.875904   1 2977
ATOM C C   . TRP A 1 361 . 361 TRP A C   57.168602  ? -1.8152263   8.747651     -11.560541   1 2978
ATOM O O   . TRP A 1 361 . 361 TRP A O   58.88204   ? -1.9634646   9.964033     -11.55044    1 2979
ATOM C CB  . TRP A 1 361 . 361 TRP A CB  59.07351   ? -3.2115865   7.791952     -13.388665   1 2980
ATOM C CG  . TRP A 1 361 . 361 TRP A CG  58.25824   ? -4.201042    6.780257     -13.849196   1 2981
ATOM C CD1 . TRP A 1 361 . 361 TRP A CD1 57.871353  ? -5.5265393   6.9935155    -14.0047865  1 2982
ATOM C CD2 . TRP A 1 361 . 361 TRP A CD2 58.540928  ? -3.9671328   5.3780284    -14.197186   1 2983
ATOM N NE1 . TRP A 1 361 . 361 TRP A NE1 57.88195   ? -6.1367373   5.802519     -14.403476   1 2984
ATOM C CE2 . TRP A 1 361 . 361 TRP A CE2 57.205044  ? -5.2186913   4.800253     -14.527741   1 2985
ATOM C CE3 . TRP A 1 361 . 361 TRP A CE3 57.660145  ? -2.8285477   4.5553064    -14.241183   1 2986
ATOM C CZ2 . TRP A 1 361 . 361 TRP A CZ2 58.32831   ? -5.34519     3.4366324    -14.898549   1 2987
ATOM C CZ3 . TRP A 1 361 . 361 TRP A CZ3 57.403713  ? -2.9367666   3.1980488    -14.607956   1 2988
ATOM C CH2 . TRP A 1 361 . 361 TRP A CH2 59.168434  ? -4.1870713   2.6451035    -14.9341755  1 2989
ATOM N N   . ARG A 1 362 . 362 ARG A N   60.095303  ? -0.6618894   8.158303     -11.403491   1 2990
ATOM C CA  . ARG A 1 362 . 362 ARG A CA  67.70865   ? 0.58678764   8.900501     -11.271991   1 2991
ATOM C C   . ARG A 1 362 . 362 ARG A C   67.25211   ? 0.9338752    9.600078     -12.588482   1 2992
ATOM O O   . ARG A 1 362 . 362 ARG A O   67.502144  ? 0.9964158    8.931552     -13.619169   1 2993
ATOM C CB  . ARG A 1 362 . 362 ARG A CB  66.83943   ? 1.6879723    7.943752     -10.822297   1 2994
ATOM C CG  . ARG A 1 362 . 362 ARG A CG  67.09717   ? 2.9908092    8.676513     -10.515452   1 2995
ATOM C CD  . ARG A 1 362 . 362 ARG A CD  67.651726  ? 4.025298     7.691238     -9.968083    1 2996
ATOM N NE  . ARG A 1 362 . 362 ARG A NE  65.18576   ? 5.2417583    8.3729315    -9.54182     1 2997
ATOM C CZ  . ARG A 1 362 . 362 ARG A CZ  65.24216   ? 6.3889413    8.488376     -10.207937   1 2998
ATOM N NH1 . ARG A 1 362 . 362 ARG A NH1 64.24968   ? 6.5545163    7.9800205    -11.397031   1 2999
ATOM N NH2 . ARG A 1 362 . 362 ARG A NH2 64.79341   1 7.374185     9.126125     -9.6689      1 3000
ATOM N N   . PRO A 1 363 . 363 PRO A N   66.25941   ? 1.2313964    10.898047    -12.574485   1 3001
ATOM C CA  . PRO A 1 363 . 363 PRO A CA  64.69614   ? 1.678795     11.610402    -13.761819   1 3002
ATOM C C   . PRO A 1 363 . 363 PRO A C   62.385963  ? 3.0006843    11.062782    -14.291254   1 3003
ATOM O O   . PRO A 1 363 . 363 PRO A O   62.29141   ? 3.8945103    10.710318    -13.522235   1 3004
ATOM C CB  . PRO A 1 363 . 363 PRO A CB  61.934757  ? 1.8178303    13.074131    -13.341289   1 3005
ATOM C CG  . PRO A 1 363 . 363 PRO A CG  62.731754  ? 0.90705043   13.184019    -12.122537   1 3006
ATOM C CD  . PRO A 1 363 . 363 PRO A CD  62.34243   ? 1.0315474    11.81557     -11.481177   1 3007
ATOM N N   . SER A 1 364 . 364 SER A N   61.567245  ? 3.1485906    11.065269    -15.608929   1 3008
ATOM C CA  . SER A 1 364 . 364 SER A CA  61.82065   ? 4.3995323    10.661369    -16.264692   1 3009
ATOM C C   . SER A 1 364 . 364 SER A C   62.13333   ? 5.5090466    11.713083    -16.16729    1 3010
ATOM O O   . SER A 1 364 . 364 SER A O   60.827194  ? 6.682825     11.379873    -16.293127   1 3011
ATOM C CB  . SER A 1 364 . 364 SER A CB  62.350964  ? 4.1228538    10.3455715   -17.73504    1 3012
ATOM O OG  . SER A 1 364 . 364 SER A OG  62.2157    ? 3.5215673    11.460553    -18.366095   1 3013
ATOM N N   . ASN A 1 365 . 365 ASN A N   66.73214   ? 5.1556416    12.968689    -15.948114   1 3014
ATOM C CA  . ASN A 1 365 . 365 ASN A CA  65.919235  ? 6.127561     14.030261    -15.758091   1 3015
ATOM C C   . ASN A 1 365 . 365 ASN A C   66.43814   ? 6.9003925    13.828974    -14.448093   1 3016
ATOM O O   . ASN A 1 365 . 365 ASN A O   64.38546   ? 6.299194     13.680507    -13.390787   1 3017
ATOM C CB  . ASN A 1 365 . 365 ASN A CB  64.36998   ? 5.412232     15.386074    -15.79537    1 3018
ATOM C CG  . ASN A 1 365 . 365 ASN A CG  59.575115  ? 6.381991     16.541553    -15.610285   1 3019
ATOM O OD1 . ASN A 1 365 . 365 ASN A OD1 59.334934  ? 6.9323177    16.750307    -14.5407715  1 3020
ATOM N ND2 . ASN A 1 365 . 365 ASN A ND2 58.052326  ? 6.6468225    17.305069    -16.630318   1 3021
ATOM N N   . LYS A 1 366 . 366 LYS A N   51.851273  ? 8.2124815    13.904254    -14.520268   1 3022
ATOM C CA  . LYS A 1 366 . 366 LYS A CA  53.556835  ? 9.117077     13.625523    -13.391291   1 3023
ATOM C C   . LYS A 1 366 . 366 LYS A C   52.19592   ? 8.827239     14.480053    -12.156221   1 3024
ATOM O O   . LYS A 1 366 . 366 LYS A O   56.057762  ? 8.76542      13.956519    -11.04989    1 3025
ATOM C CB  . LYS A 1 366 . 366 LYS A CB  57.650627  ? 10.560049    13.792856    -13.87926    1 3026
ATOM C CG  . LYS A 1 366 . 366 LYS A CG  56.920208  ? 11.617542    13.329084    -12.869057   1 3027
ATOM C CD  . LYS A 1 366 . 366 LYS A CD  58.142532  ? 13.004379    13.342505    -13.520559   1 3028
ATOM C CE  . LYS A 1 366 . 366 LYS A CE  58.66298   ? 14.080214    12.767734    -12.599641   1 3029
ATOM N NZ  . LYS A 1 366 . 366 LYS A NZ  57.860023  1 15.325378    12.423811    -13.346547   1 3030
ATOM N N   . MET A 1 367 . 367 MET A N   57.411407  ? 8.62328      15.775688    -12.34034    1 3031
ATOM C CA  . MET A 1 367 . 367 MET A CA  57.741512  ? 8.364314     16.697647    -11.233028   1 3032
ATOM C C   . MET A 1 367 . 367 MET A C   58.435894  ? 6.966601     16.4987      -10.6603365  1 3033
ATOM O O   . MET A 1 367 . 367 MET A O   57.254208  ? 6.8151345    16.366858    -9.45088     1 3034
ATOM C CB  . MET A 1 367 . 367 MET A CB  58.931316  ? 8.598677     18.135584    -11.701913   1 3035
ATOM C CG  . MET A 1 367 . 367 MET A CG  59.721733  ? 8.489521     19.142029    -10.560751   1 3036
ATOM S SD  . MET A 1 367 . 367 MET A SD  65.67853   ? 8.742733     20.868746    -11.065553   1 3037
ATOM C CE  . MET A 1 367 . 367 MET A CE  65.23545   ? 10.524698    20.866552    -11.396152   1 3038
ATOM N N   . LEU A 1 368 . 368 LEU A N   65.92573   ? 5.9635677    16.413929    -11.508649   1 3039
ATOM C CA  . LEU A 1 368 . 368 LEU A CA  64.31029   ? 4.58971      16.157549    -11.07834    1 3040
ATOM C C   . LEU A 1 368 . 368 LEU A C   63.882565  ? 4.4400973    14.776004    -10.453445   1 3041
ATOM O O   . LEU A 1 368 . 368 LEU A O   60.648365  ? 3.7275608    14.630819    -9.472072    1 3042
ATOM C CB  . LEU A 1 368 . 368 LEU A CB  57.53371   ? 3.6249611    16.305994    -12.263231   1 3043
ATOM C CG  . LEU A 1 368 . 368 LEU A CG  52.0841    ? 3.4984267    17.730602    -12.8280525  1 3044
ATOM C CD1 . LEU A 1 368 . 368 LEU A CD1 49.505756  ? 2.5484636    17.716618    -14.023044   1 3045
ATOM C CD2 . LEU A 1 368 . 368 LEU A CD2 49.891853  ? 2.938165     18.707798    -11.794469   1 3046
ATOM N N   . GLY A 1 369 . 369 GLY A N   47.484406  ? 5.143415     13.796141    -10.974235   1 3047
ATOM C CA  . GLY A 1 369 . 369 GLY A CA  53.236313  ? 5.1951394    12.459477    -10.399361   1 3048
ATOM C C   . GLY A 1 369 . 369 GLY A C   53.48954   ? 5.774168     12.462261    -8.988633    1 3049
ATOM O O   . GLY A 1 369 . 369 GLY A O   52.977036  ? 5.206421     11.839647    -8.10355     1 3050
ATOM N N   . LYS A 1 370 . 370 LYS A N   54.355312  ? 6.83069      13.22537     -8.763579    1 3051
ATOM C CA  . LYS A 1 370 . 370 LYS A CA  54.954865  ? 7.419899     13.38844     -7.427781    1 3052
ATOM C C   . LYS A 1 370 . 370 LYS A C   54.005768  ? 6.438736     14.050814    -6.461042    1 3053
ATOM O O   . LYS A 1 370 . 370 LYS A O   53.322887  ? 6.250576     13.551613    -5.3631635   1 3054
ATOM C CB  . LYS A 1 370 . 370 LYS A CB  53.816284  ? 8.744548     14.152026    -7.5491996   1 3055
ATOM C CG  . LYS A 1 370 . 370 LYS A CG  54.40451   ? 9.532639     14.201363    -6.237118    1 3056
ATOM C CD  . LYS A 1 370 . 370 LYS A CD  53.779434  ? 10.906044    14.858435    -6.461791    1 3057
ATOM C CE  . LYS A 1 370 . 370 LYS A CE  55.433006  ? 11.718792    14.92275     -5.1641345   1 3058
ATOM N NZ  . LYS A 1 370 . 370 LYS A NZ  55.877773  1 13.123656    15.361094    -5.4015236   1 3059
ATOM N N   . ILE A 1 371 . 371 ILE A N   69.517456  ? 5.790895     15.115358    -6.8755503   1 3060
ATOM C CA  . ILE A 1 371 . 371 ILE A CA  69.82181   ? 4.7646155    15.788737    -6.058983    1 3061
ATOM C C   . ILE A 1 371 . 371 ILE A C   69.79621   ? 3.6183798    14.835066    -5.7426434   1 3062
ATOM O O   . ILE A 1 371 . 371 ILE A O   68.246056  ? 3.206512     14.732511    -4.590503    1 3063
ATOM C CB  . ILE A 1 371 . 371 ILE A CB  69.074776  ? 4.2637343    17.06744     -6.7627287   1 3064
ATOM C CG1 . ILE A 1 371 . 371 ILE A CG1 66.58575   ? 5.4016       18.106133    -6.8570266   1 3065
ATOM C CG2 . ILE A 1 371 . 371 ILE A CG2 66.1445    ? 3.0562406    17.676353    -6.016374    1 3066
ATOM C CD1 . ILE A 1 371 . 371 ILE A CD1 65.23824   ? 5.0925612    19.282694    -7.805912    1 3067
ATOM N N   . TYR A 1 372 . 372 TYR A N   59.7831    ? 3.1528983    14.115453    -6.7490616   1 3068
ATOM C CA  . TYR A 1 372 . 372 TYR A CA  61.916767  ? 2.1022449    13.118278    -6.5948024   1 3069
ATOM C C   . TYR A 1 372 . 372 TYR A C   61.6455    ? 2.475239     12.05849     -5.565943    1 3070
ATOM O O   . TYR A 1 372 . 372 TYR A O   63.56072   ? 1.661728     11.763582    -4.6965747   1 3071
ATOM C CB  . TYR A 1 372 . 372 TYR A CB  63.37985   ? 1.8296741    12.477727    -7.952506    1 3072
ATOM C CG  . TYR A 1 372 . 372 TYR A CG  63.28906   ? 0.797139     11.369413    -7.9137774   1 3073
ATOM C CD1 . TYR A 1 372 . 372 TYR A CD1 63.63414   ? -0.549779    11.660652    -8.178194    1 3074
ATOM C CD2 . TYR A 1 372 . 372 TYR A CD2 64.217415  ? 1.1855161    10.04733     -7.6254077   1 3075
ATOM C CE1 . TYR A 1 372 . 372 TYR A CE1 63.82985   ? -1.511512    10.640015    -8.173648    1 3076
ATOM C CE2 . TYR A 1 372 . 372 TYR A CE2 63.389717  ? 0.23437214   9.019002     -7.6126738   1 3077
ATOM C CZ  . TYR A 1 372 . 372 TYR A CZ  63.633217  ? -1.1126587   9.317112     -7.89715     1 3078
ATOM O OH  . TYR A 1 372 . 372 TYR A OH  63.969265  ? -2.0472062   8.316121     -7.918282    1 3079
ATOM N N   . ASP A 1 373 . 373 ASP A N   62.756336  ? 3.686546     11.5467205   -5.6249223   1 3080
ATOM C CA  . ASP A 1 373 . 373 ASP A CA  63.865513  ? 4.15951      10.542134    -4.677491    1 3081
ATOM C C   . ASP A 1 373 . 373 ASP A C   63.887     ? 4.112864     11.076088    -3.2468174   1 3082
ATOM O O   . ASP A 1 373 . 373 ASP A O   69.47058   ? 3.5051165    10.43926     -2.3959951   1 3083
ATOM C CB  . ASP A 1 373 . 373 ASP A CB  68.99389   ? 5.563008     10.055658    -5.0515547   1 3084
ATOM C CG  . ASP A 1 373 . 373 ASP A CG  69.68562   ? 5.612352     9.204935     -6.332146    1 3085
ATOM O OD1 . ASP A 1 373 . 373 ASP A OD1 67.819214  ? 4.593811     8.603876     -6.7194796   1 3086
ATOM O OD2 . ASP A 1 373 . 373 ASP A OD2 67.02027   ? 6.69567      9.130509     -6.9627814   1 3087
ATOM N N   . TYR A 1 374 . 374 TYR A N   62.708706  ? 4.6141834    12.270969    -2.9868655   1 3088
ATOM C CA  . TYR A 1 374 . 374 TYR A CA  57.09642   ? 4.562524     12.859242    -1.6422756   1 3089
ATOM C C   . TYR A 1 374 . 374 TYR A C   56.747543  ? 3.1358547    13.076092    -1.1396955   1 3090
ATOM O O   . TYR A 1 374 . 374 TYR A O   51.15099   ? 2.8318512    12.751147    0.0072769397 1 3091
ATOM C CB  . TYR A 1 374 . 374 TYR A CB  52.420544  ? 5.3316073    14.17902     -1.6201903   1 3092
ATOM C CG  . TYR A 1 374 . 374 TYR A CG  49.968674  ? 6.825983     14.001088    -1.4255313   1 3093
ATOM C CD1 . TYR A 1 374 . 374 TYR A CD1 53.60736   ? 7.3373528    13.7695675   -0.13349508  1 3094
ATOM C CD2 . TYR A 1 374 . 374 TYR A CD2 54.428394  ? 7.7012153    14.069473    -2.5161986   1 3095
ATOM C CE1 . TYR A 1 374 . 374 TYR A CE1 54.044827  ? 8.717625     13.5923      0.060214736  1 3096
ATOM C CE2 . TYR A 1 374 . 374 TYR A CE2 56.791462  ? 9.08502      13.893421    -2.3341675   1 3097
ATOM C CZ  . TYR A 1 374 . 374 TYR A CZ  57.640232  ? 9.589565     13.65471     -1.0455382   1 3098
ATOM O OH  . TYR A 1 374 . 374 TYR A OH  56.6373    ? 10.939773    13.481109    -0.8541119   1 3099
ATOM N N   . VAL A 1 375 . 375 VAL A N   55.825447  ? 2.2728362    13.584349    -1.9886527   1 3100
ATOM C CA  . VAL A 1 375 . 375 VAL A CA  56.657482  ? 0.8684374    13.805181    -1.6322726   1 3101
ATOM C C   . VAL A 1 375 . 375 VAL A C   57.552494  ? 0.17050785   12.48614     -1.3426569   1 3102
ATOM O O   . VAL A 1 375 . 375 VAL A O   56.12319   ? -0.4569037   12.343499    -0.29655033  1 3103
ATOM C CB  . VAL A 1 375 . 375 VAL A CB  58.399284  ? 0.14329422   14.60154     -2.7299113   1 3104
ATOM C CG1 . VAL A 1 375 . 375 VAL A CG1 59.42793   ? 0.6790257    16.03178     -2.7921627   1 3105
ATOM C CG2 . VAL A 1 375 . 375 VAL A CG2 60.061825  ? -1.3655456   14.693134    -2.4825907   1 3106
ATOM N N   . MET A 1 376 . 376 MET A N   58.713596  ? 0.31216526   11.508837    -2.2187285   1 3107
ATOM C CA  . MET A 1 376 . 376 MET A CA  59.734463  ? -0.35022604  10.216261    -2.0625703   1 3108
ATOM C C   . MET A 1 376 . 376 MET A C   56.923454  ? 0.19326068   9.415527     -0.8960445   1 3109
ATOM O O   . MET A 1 376 . 376 MET A O   55.31459   ? -0.5987647   8.854199     -0.14492089  1 3110
ATOM C CB  . MET A 1 376 . 376 MET A CB  50.018265  ? -0.26506662  9.4162       -3.3600106   1 3111
ATOM C CG  . MET A 1 376 . 376 MET A CG  50.853954  ? -1.182474    10.013828    -4.4332595   1 3112
ATOM S SD  . MET A 1 376 . 376 MET A SD  48.21361   ? -2.933098    10.032906    -3.969417    1 3113
ATOM C CE  . MET A 1 376 . 376 MET A CE  43.34153   ? -3.5596018   11.054215    -5.3154526   1 3114
ATOM N N   . HIS A 1 377 . 377 HIS A N   45.56148   ? 1.4941363    9.397981     -0.70034426  1 3115
ATOM C CA  . HIS A 1 377 . 377 HIS A CA  43.860825  ? 2.077132     8.768711     0.48217422   1 3116
ATOM C C   . HIS A 1 377 . 377 HIS A C   45.768085  ? 1.5628612    9.4146805    1.7631536    1 3117
ATOM O O   . HIS A 1 377 . 377 HIS A O   46.762234  ? 1.1579992    8.702372     2.6758442    1 3118
ATOM C CB  . HIS A 1 377 . 377 HIS A CB  46.621826  ? 3.6031532    8.825756     0.41086182   1 3119
ATOM C CG  . HIS A 1 377 . 377 HIS A CG  47.473236  ? 4.1879463    7.6808715    -0.37078792  1 3120
ATOM N ND1 . HIS A 1 377 . 377 HIS A ND1 47.71879   1 4.446604     6.426675     0.14460883   1 3121
ATOM C CD2 . HIS A 1 377 . 377 HIS A CD2 47.227497  ? 4.565226     7.6681113    -1.6806002   1 3122
ATOM C CE1 . HIS A 1 377 . 377 HIS A CE1 47.04675   ? 4.96844      5.670716     -0.83312917  1 3123
ATOM N NE2 . HIS A 1 377 . 377 HIS A NE2 47.06156   ? 5.0519075    6.3862505    -1.96181     1 3124
ATOM N N   . SER A 1 378 . 378 SER A N   47.809486  ? 1.4823321    10.732539    1.8180223    1 3125
ATOM C CA  . SER A 1 378 . 378 SER A CA  46.892715  ? 0.9286449    11.433251    2.9779935    1 3126
ATOM C C   . SER A 1 378 . 378 SER A C   48.02953   ? -0.5276984   11.056547    3.2222445    1 3127
ATOM O O   . SER A 1 378 . 378 SER A O   50.26896   ? -0.88346976  10.661313    4.3246365    1 3128
ATOM C CB  . SER A 1 378 . 378 SER A CB  67.57023   ? 1.0619761    12.945831    2.8183482    1 3129
ATOM O OG  . SER A 1 378 . 378 SER A OG  66.24223   ? 2.4231672    13.30613     2.6491723    1 3130
ATOM N N   . LEU A 1 379 . 379 LEU A N   67.173256  ? -1.3431666   11.082156    2.1959386    1 3131
ATOM C CA  . LEU A 1 379 . 379 LEU A CA  64.76913   ? -2.7595522   10.745119    2.3113537    1 3132
ATOM C C   . LEU A 1 379 . 379 LEU A C   64.3611    ? -3.0019996   9.295111     2.7213287    1 3133
ATOM O O   . LEU A 1 379 . 379 LEU A O   64.41154   ? -3.8752413   9.044748     3.542458     1 3134
ATOM C CB  . LEU A 1 379 . 379 LEU A CB  61.67798   ? -3.464426    11.040601    0.97854704   1 3135
ATOM C CG  . LEU A 1 379 . 379 LEU A CG  60.227657  ? -3.6079535   12.5361805   0.6486386    1 3136
ATOM C CD1 . LEU A 1 379 . 379 LEU A CD1 57.371704  ? -4.14867     12.688115    -0.7718749   1 3137
ATOM C CD2 . LEU A 1 379 . 379 LEU A CD2 57.94171   ? -4.57671     13.234603    1.6059573    1 3138
ATOM N N   . ILE A 1 380 . 380 ILE A N   57.52598   ? -2.244477    8.3643055    2.1768315    1 3139
ATOM C CA  . ILE A 1 380 . 380 ILE A CA  55.484222  ? -2.4064846   6.9357677    2.474977     1 3140
ATOM C C   . ILE A 1 380 . 380 ILE A C   54.283188  ? -1.8860171   6.5989757    3.8632824    1 3141
ATOM O O   . ILE A 1 380 . 380 ILE A O   53.70425   ? -2.5757556   5.9519353    4.6436124    1 3142
ATOM C CB  . ILE A 1 380 . 380 ILE A CB  54.981167  ? -1.7222774   6.0847974    1.3849833    1 3143
ATOM C CG1 . ILE A 1 380 . 380 ILE A CG1 55.54828   ? -2.4940476   6.222496     0.065332435  1 3144
ATOM C CG2 . ILE A 1 380 . 380 ILE A CG2 54.148518  ? -1.6203723   4.6049957    1.7896643    1 3145
ATOM C CD1 . ILE A 1 380 . 380 ILE A CD1 53.05022   ? -1.75312     5.646424     -1.1443757   1 3146
ATOM N N   . HIS A 1 381 . 381 HIS A N   53.502296  ? -0.69523376  7.0298996    4.1949534    1 3147
ATOM C CA  . HIS A 1 381 . 381 HIS A CA  54.318035  ? -0.03822796  6.611378     5.4226108    1 3148
ATOM C C   . HIS A 1 381 . 381 HIS A C   54.494274  ? -0.62401366  7.282087     6.6591907    1 3149
ATOM O O   . HIS A 1 381 . 381 HIS A O   57.576763  ? -0.7251264   6.6436653    7.701881     1 3150
ATOM C CB  . HIS A 1 381 . 381 HIS A CB  59.073353  ? 1.4655074    6.834199     5.29163      1 3151
ATOM C CG  . HIS A 1 381 . 381 HIS A CG  71.26252   ? 2.0736897    6.0547075    4.152966     1 3152
ATOM N ND1 . HIS A 1 381 . 381 HIS A ND1 70.65857   1 1.7332591    4.764997     3.7822218    1 3153
ATOM C CD2 . HIS A 1 381 . 381 HIS A CD2 71.43883   ? 3.032232     6.4814243    3.282219     1 3154
ATOM C CE1 . HIS A 1 381 . 381 HIS A CE1 69.57567   ? 2.4610963    4.426292     2.709004     1 3155
ATOM N NE2 . HIS A 1 381 . 381 HIS A NE2 68.413284  ? 3.2647996    5.4449863    2.3741753    1 3156
ATOM N N   . PHE A 1 382 . 382 PHE A N   62.816406  ? -1.0898094   8.505735     6.5253425    1 3157
ATOM C CA  . PHE A 1 382 . 382 PHE A CA  61.598408  ? -1.7790122   9.216621     7.600162     1 3158
ATOM C C   . PHE A 1 382 . 382 PHE A C   58.94451   ? -3.2986097   9.049068     7.58268      1 3159
ATOM O O   . PHE A 1 382 . 382 PHE A O   53.11746   ? -3.9784205   9.639749     8.41065      1 3160
ATOM C CB  . PHE A 1 382 . 382 PHE A CB  54.90229   ? -1.3787457   10.689548    7.593495     1 3161
ATOM C CG  . PHE A 1 382 . 382 PHE A CG  52.391018  ? 0.06332077   10.933339    7.973526     1 3162
ATOM C CD1 . PHE A 1 382 . 382 PHE A CD1 58.22954   ? 0.39718756   11.233464    9.305269     1 3163
ATOM C CD2 . PHE A 1 382 . 382 PHE A CD2 59.32879   ? 1.0741519    10.869883    7.005453     1 3164
ATOM C CE1 . PHE A 1 382 . 382 PHE A CE1 58.30788   ? 1.7340813    11.47191     9.659768     1 3165
ATOM C CE2 . PHE A 1 382 . 382 PHE A CE2 59.485054  ? 2.4121675    11.099815    7.3536954    1 3166
ATOM C CZ  . PHE A 1 382 . 382 PHE A CZ  60.23992   ? 2.7431183    11.407679    8.684395     1 3167
ATOM N N   . GLN A 1 383 . 383 GLN A N   59.194298  ? -3.8352077   8.258394     6.7079477    1 3168
ATOM C CA  . GLN A 1 383 . 383 GLN A CA  58.20949   ? -5.283251    8.110147     6.5703087    1 3169
ATOM C C   . GLN A 1 383 . 383 GLN A C   58.949078  ? -5.941414    7.6548586    7.8694534    1 3170
ATOM O O   . GLN A 1 383 . 383 GLN A O   60.088165  ? -6.9555583   8.217463     8.268349     1 3171
ATOM C CB  . GLN A 1 383 . 383 GLN A CB  59.218204  ? -5.586762    7.1428967    5.423824     1 3172
ATOM C CG  . GLN A 1 383 . 383 GLN A CG  61.484707  ? -7.063322    7.1310782    5.045048     1 3173
ATOM C CD  . GLN A 1 383 . 383 GLN A CD  62.575363  ? -7.3417015   6.3031898    3.7874472    1 3174
ATOM O OE1 . GLN A 1 383 . 383 GLN A OE1 71.018875  ? -6.5294213   5.513864     3.3400571    1 3175
ATOM N NE2 . GLN A 1 383 . 383 GLN A NE2 70.22159   ? -8.476235    6.4632015    3.185367     1 3176
ATOM N N   . GLY A 1 384 . 384 GLY A N   70.86842   ? -5.3521113   6.703891     8.554322     1 3177
ATOM C CA  . GLY A 1 384 . 384 GLY A CA  68.75075   ? -5.858217    6.2565637    9.845411     1 3178
ATOM C C   . GLY A 1 384 . 384 GLY A C   68.609     ? -5.842235    7.350403     10.9127655   1 3179
ATOM O O   . GLY A 1 384 . 384 GLY A O   66.58249   ? -6.7700777   7.4431467    11.711569    1 3180
ATOM N N   . PHE A 1 385 . 385 PHE A N   67.69697   ? -4.837818    8.220083     10.884065    1 3181
ATOM C CA  . PHE A 1 385 . 385 PHE A CA  61.115616  ? -4.782057    9.383386     11.762215    1 3182
ATOM C C   . PHE A 1 385 . 385 PHE A C   57.330574  ? -5.903315    10.3765135   11.459848    1 3183
ATOM O O   . PHE A 1 385 . 385 PHE A O   58.98637   ? -6.5916204   10.81501     12.377625    1 3184
ATOM C CB  . PHE A 1 385 . 385 PHE A CB  57.431698  ? -3.4065967   10.041783    11.638389    1 3185
ATOM C CG  . PHE A 1 385 . 385 PHE A CG  60.476887  ? -3.2979903   11.366154    12.350105    1 3186
ATOM C CD1 . PHE A 1 385 . 385 PHE A CD1 61.26869   ? -3.126948    11.402164    13.740395    1 3187
ATOM C CD2 . PHE A 1 385 . 385 PHE A CD2 61.00768   ? -3.4043474   12.572335    11.631597    1 3188
ATOM C CE1 . PHE A 1 385 . 385 PHE A CE1 62.77758   ? -3.0581522   12.629248    14.415053    1 3189
ATOM C CE2 . PHE A 1 385 . 385 PHE A CE2 63.255054  ? -3.335347    13.802574    12.300054    1 3190
ATOM C CZ  . PHE A 1 385 . 385 PHE A CZ  62.601048  ? -3.161403    13.830131    13.693591    1 3191
ATOM N N   . PHE A 1 386 . 386 PHE A N   62.133842  ? -6.147901    10.673255    10.191824    1 3192
ATOM C CA  . PHE A 1 386 . 386 PHE A CA  62.496315  ? -7.2484655   11.557504    9.799622     1 3193
ATOM C C   . PHE A 1 386 . 386 PHE A C   63.193066  ? -8.6118145   10.974622    10.162215    1 3194
ATOM O O   . PHE A 1 386 . 386 PHE A O   62.296177  ? -9.449872    11.682471    10.704424    1 3195
ATOM C CB  . PHE A 1 386 . 386 PHE A CB  63.622166  ? -7.1768446   11.845985    8.298295     1 3196
ATOM C CG  . PHE A 1 386 . 386 PHE A CG  64.085335  ? -5.921338    12.557542    7.833624     1 3197
ATOM C CD1 . PHE A 1 386 . 386 PHE A CD1 69.24712   ? -5.4413376   13.6853      8.519984     1 3198
ATOM C CD2 . PHE A 1 386 . 386 PHE A CD2 68.79389   ? -5.2446585   12.110106    6.683447     1 3199
ATOM C CE1 . PHE A 1 386 . 386 PHE A CE1 69.77014   ? -4.2830276   14.342772    8.077332     1 3200
ATOM C CE2 . PHE A 1 386 . 386 PHE A CE2 67.51807   ? -4.0920277   12.767576    6.232848     1 3201
ATOM C CZ  . PHE A 1 386 . 386 PHE A CZ  66.8922    ? -3.611399    13.881732    6.9305315    1 3202
ATOM N N   . VAL A 1 387 . 387 VAL A N   61.311394  ? -8.79395     9.698223     9.918466     1 3203
ATOM C CA  . VAL A 1 387 . 387 VAL A CA  57.41458   ? -10.005371   8.957297     10.281779    1 3204
ATOM C C   . VAL A 1 387 . 387 VAL A C   51.239895  ? -10.258651   9.024187     11.7869005   1 3205
ATOM O O   . VAL A 1 387 . 387 VAL A O   49.40746   ? -11.355574   9.390496     12.206694    1 3206
ATOM C CB  . VAL A 1 387 . 387 VAL A CB  48.485573  ? -9.8848295   7.5018916    9.78491      1 3207
ATOM C CG1 . VAL A 1 387 . 387 VAL A CG1 45.64595   ? -10.031049   7.425367     8.268318     1 3208
ATOM C CG2 . VAL A 1 387 . 387 VAL A CG2 52.54933   ? -10.940186   6.5695148    10.3806715   1 3209
ATOM N N   . ALA A 1 388 . 388 ALA A N   52.888237  ? -9.262166    8.73747      12.607012    1 3210
ATOM C CA  . ALA A 1 388 . 388 ALA A CA  52.65742   ? -9.381987    8.815891     14.057709    1 3211
ATOM C C   . ALA A 1 388 . 388 ALA A C   54.92546   ? -9.671704    10.241868    14.541767    1 3212
ATOM O O   . ALA A 1 388 . 388 ALA A O   55.434917  ? -10.521878   10.443921    15.409662    1 3213
ATOM C CB  . ALA A 1 388 . 388 ALA A CB  54.426323  ? -8.090211    8.283896     14.671541    1 3214
ATOM N N   . THR A 1 389 . 389 THR A N   53.743126  ? -9.002151    11.216666    13.949485    1 3215
ATOM C CA  . THR A 1 389 . 389 THR A CA  54.68484   ? -9.184997    12.619439    14.311147    1 3216
ATOM C C   . THR A 1 389 . 389 THR A C   55.361046  ? -10.607667   13.081679    14.036577    1 3217
ATOM O O   . THR A 1 389 . 389 THR A O   55.30565   ? -11.238847   13.648481    14.920407    1 3218
ATOM C CB  . THR A 1 389 . 389 THR A CB  56.877907  ? -8.17384     13.501722    13.576089    1 3219
ATOM O OG1 . THR A 1 389 . 389 THR A OG1 57.176662  ? -6.8726277   13.108718    13.934811    1 3220
ATOM C CG2 . THR A 1 389 . 389 THR A CG2 72.32706   ? -8.294168    14.972116    13.960814    1 3221
ATOM N N   . ILE A 1 390 . 390 ILE A N   72.262764  ? -11.130505   12.791961    12.870664    1 3222
ATOM C CA  . ILE A 1 390 . 390 ILE A CA  72.98643   ? -12.450921   13.268401    12.466744    1 3223
ATOM C C   . ILE A 1 390 . 390 ILE A C   70.46625   ? -13.572168   12.479668    13.139745    1 3224
ATOM O O   . ILE A 1 390 . 390 ILE A O   69.84763   ? -14.494161   13.072681    13.686989    1 3225
ATOM C CB  . ILE A 1 390 . 390 ILE A CB  64.61593   ? -12.565421   13.272896    10.933215    1 3226
ATOM C CG1 . ILE A 1 390 . 390 ILE A CG1 62.231255  ? -11.545034   14.275543    10.340421    1 3227
ATOM C CG2 . ILE A 1 390 . 390 ILE A CG2 56.3038    ? -13.992393   13.648953    10.50732     1 3228
ATOM C CD1 . ILE A 1 390 . 390 ILE A CD1 51.386284  ? -11.355927   14.159212    8.8257265    1 3229
ATOM N N   . TYR A 1 391 . 391 TYR A N   50.12288   ? -13.5099745  11.162372    13.137044    1 3230
ATOM C CA  . TYR A 1 391 . 391 TYR A CA  47.77891   ? -14.601351   10.349265    13.686142    1 3231
ATOM C C   . TYR A 1 391 . 391 TYR A C   54.76413   ? -14.599688   10.230861    15.204098    1 3232
ATOM O O   . TYR A 1 391 . 391 TYR A O   55.655552  ? -15.639198   9.916065     15.777251    1 3233
ATOM C CB  . TYR A 1 391 . 391 TYR A CB  55.588116  ? -14.590253   8.959163     13.065054    1 3234
ATOM C CG  . TYR A 1 391 . 391 TYR A CG  58.406303  ? -15.083874   8.8882       11.635748    1 3235
ATOM C CD1 . TYR A 1 391 . 391 TYR A CD1 59.332108  ? -16.323772   9.453841     11.279889    1 3236
ATOM C CD2 . TYR A 1 391 . 391 TYR A CD2 58.32244   ? -14.352464   8.172841     10.676754    1 3237
ATOM C CE1 . TYR A 1 391 . 391 TYR A CE1 57.52451   ? -16.82339    9.307124     9.980943     1 3238
ATOM C CE2 . TYR A 1 391 . 391 TYR A CE2 58.316505  ? -14.84762    8.010705     9.375757     1 3239
ATOM C CZ  . TYR A 1 391 . 391 TYR A CZ  58.813595  ? -16.084993   8.577592     9.028571     1 3240
ATOM O OH  . TYR A 1 391 . 391 TYR A OH  58.02677   ? -16.590345   8.396227     7.761602     1 3241
ATOM N N   . CYS A 1 392 . 392 CYS A N   60.016586  ? -13.485896   10.475195    15.849223    1 3242
ATOM C CA  . CYS A 1 392 . 392 CYS A CA  60.214264  ? -13.397814   10.358855    17.292944    1 3243
ATOM C C   . CYS A 1 392 . 392 CYS A C   74.81369   ? -13.037041   11.683302    17.956629    1 3244
ATOM O O   . CYS A 1 392 . 392 CYS A O   74.67349   ? -13.8519535  12.238602    18.684708    1 3245
ATOM C CB  . CYS A 1 392 . 392 CYS A CB  75.0262    ? -12.440964   9.223872     17.658243    1 3246
ATOM S SG  . CYS A 1 392 . 392 CYS A SG  74.235115  ? -12.456229   8.878868     19.43096     1 3247
ATOM N N   . PHE A 1 393 . 393 PHE A N   73.57198   ? -11.865759   12.235782    17.700254    1 3248
ATOM C CA  . PHE A 1 393 . 393 PHE A CA  69.951225  ? -11.371105   13.361037    18.49627     1 3249
ATOM C C   . PHE A 1 393 . 393 PHE A C   67.46868   ? -12.089667   14.680552    18.240446    1 3250
ATOM O O   . PHE A 1 393 . 393 PHE A O   65.713264  ? -12.257823   15.460729    19.165905    1 3251
ATOM C CB  . PHE A 1 393 . 393 PHE A CB  57.500065  ? -9.867581    13.522495    18.28738     1 3252
ATOM C CG  . PHE A 1 393 . 393 PHE A CG  57.561676  ? -9.040703    12.296106    18.62097     1 3253
ATOM C CD1 . PHE A 1 393 . 393 PHE A CD1 56.637497  ? -9.253827    11.597383    19.817461    1 3254
ATOM C CD2 . PHE A 1 393 . 393 PHE A CD2 60.503735  ? -8.053614    11.851754    17.732817    1 3255
ATOM C CE1 . PHE A 1 393 . 393 PHE A CE1 61.413628  ? -8.49668     10.453911    20.122507    1 3256
ATOM C CE2 . PHE A 1 393 . 393 PHE A CE2 61.448143  ? -7.284345    10.710434    18.030403    1 3257
ATOM C CZ  . PHE A 1 393 . 393 PHE A CZ  65.05892   ? -7.508398    10.012571    19.226871    1 3258
ATOM N N   . CYS A 1 394 . 394 CYS A N   65.8409    ? -12.532265   14.9190645   17.022293    1 3259
ATOM C CA  . CYS A 1 394 . 394 CYS A CA  65.065     ? -13.303447   16.103584    16.657173    1 3260
ATOM C C   . CYS A 1 394 . 394 CYS A C   64.74191   ? -14.811499   15.915881    16.812017    1 3261
ATOM O O   . CYS A 1 394 . 394 CYS A O   64.64216   ? -15.562807   16.858732    16.60227     1 3262
ATOM C CB  . CYS A 1 394 . 394 CYS A CB  64.91796   ? -12.944791   16.537642    15.235448    1 3263
ATOM S SG  . CYS A 1 394 . 394 CYS A SG  63.674843  ? -11.221408   17.046377    15.112439    1 3264
ATOM N N   . ASN A 1 395 . 395 ASN A N   65.38364   ? -15.259165   14.729808    17.16667     1 3265
ATOM C CA  . ASN A 1 395 . 395 ASN A CA  65.896835  ? -16.668499   14.462247    17.353004    1 3266
ATOM C C   . ASN A 1 395 . 395 ASN A C   75.25659   ? -17.139551   15.023818    18.7042      1 3267
ATOM O O   . ASN A 1 395 . 395 ASN A O   74.868866  ? -16.687084   14.590437    19.763834    1 3268
ATOM C CB  . ASN A 1 395 . 395 ASN A CB  75.4756    ? -16.91034    12.956879    17.192886    1 3269
ATOM C CG  . ASN A 1 395 . 395 ASN A CG  73.943756  ? -18.37596    12.578085    17.259995    1 3270
ATOM O OD1 . ASN A 1 395 . 395 ASN A OD1 73.2314    ? -19.133657   13.057956    18.070478    1 3271
ATOM N ND2 . ASN A 1 395 . 395 ASN A ND2 66.29626   ? -18.809757   11.67773     16.412668    1 3272
ATOM N N   . ASN A 1 396 . 396 ASN A N   63.350414  ? -18.081224   15.954393    18.657076    1 3273
ATOM C CA  . ASN A 1 396 . 396 ASN A CA  55.498898  ? -18.594707   16.631878    19.843792    1 3274
ATOM C C   . ASN A 1 396 . 396 ASN A C   49.03948   ? -19.192732   15.66894     20.86979     1 3275
ATOM O O   . ASN A 1 396 . 396 ASN A O   48.38112   ? -19.010693   15.868657    22.063183    1 3276
ATOM C CB  . ASN A 1 396 . 396 ASN A CB  43.667072  ? -19.632303   17.678469    19.415234    1 3277
ATOM C CG  . ASN A 1 396 . 396 ASN A CG  53.423298  ? -19.010057   18.905447    18.771029    1 3278
ATOM O OD1 . ASN A 1 396 . 396 ASN A OD1 56.362988  ? -17.836409   19.1826      18.91281     1 3279
ATOM N ND2 . ASN A 1 396 . 396 ASN A ND2 56.06208   ? -19.79057    19.683712    18.063517    1 3280
ATOM N N   . GLU A 1 397 . 397 GLU A N   60.955013  ? -19.849588   14.6111965   20.445688    1 3281
ATOM C CA  . GLU A 1 397 . 397 GLU A CA  61.797493  ? -20.442717   13.6361685   21.36863     1 3282
ATOM C C   . GLU A 1 397 . 397 GLU A C   60.40782   ? -19.393194   12.794523    22.069832    1 3283
ATOM O O   . GLU A 1 397 . 397 GLU A O   59.303127  ? -19.501549   12.528395    23.263983    1 3284
ATOM C CB  . GLU A 1 397 . 397 GLU A CB  60.05601   ? -21.372498   12.703999    20.626434    1 3285
ATOM C CG  . GLU A 1 397 . 397 GLU A CG  60.648705  ? -22.502378   13.472038    19.921629    1 3286
ATOM C CD  . GLU A 1 397 . 397 GLU A CD  60.225487  ? -23.3542     12.483997    19.168617    1 3287
ATOM O OE1 . GLU A 1 397 . 397 GLU A OE1 62.7589    ? -24.572607   12.651201    19.082108    1 3288
ATOM O OE2 . GLU A 1 397 . 397 GLU A OE2 63.38126   ? -22.771364   11.499272    18.678627    1 3289
ATOM N N   . VAL A 1 398 . 398 VAL A N   73.60944   ? -18.346521   12.431751    21.351149    1 3290
ATOM C CA  . VAL A 1 398 . 398 VAL A CA  73.54183   ? -17.206774   11.762421    21.970459    1 3291
ATOM C C   . VAL A 1 398 . 398 VAL A C   74.19661   ? -16.543774   12.701511    22.96473     1 3292
ATOM O O   . VAL A 1 398 . 398 VAL A O   72.844955  ? -16.26732    12.301186    24.094255    1 3293
ATOM C CB  . VAL A 1 398 . 398 VAL A CB  71.68899   ? -16.200094   11.27163     20.92189     1 3294
ATOM C CG1 . VAL A 1 398 . 398 VAL A CG1 66.724464  ? -16.82901    10.216911    20.00918     1 3295
ATOM C CG2 . VAL A 1 398 . 398 VAL A CG2 61.475967  ? -14.978482   10.64104     21.584145    1 3296
ATOM N N   . GLN A 1 399 . 399 GLN A N   59.539295  ? -16.361975   13.948693    22.597515    1 3297
ATOM C CA  . GLN A 1 399 . 399 GLN A CA  54.477646  ? -15.769135   14.944823    23.485699    1 3298
ATOM C C   . GLN A 1 399 . 399 GLN A C   55.921684  ? -16.610443   15.179236    24.735994    1 3299
ATOM O O   . GLN A 1 399 . 399 GLN A O   53.85003   ? -16.054861   15.223875    25.830196    1 3300
ATOM C CB  . GLN A 1 399 . 399 GLN A CB  57.018135  ? -15.58316    16.272047    22.7571      1 3301
ATOM C CG  . GLN A 1 399 . 399 GLN A CG  58.637142  ? -14.487979   16.2438      21.679243    1 3302
ATOM C CD  . GLN A 1 399 . 399 GLN A CD  58.61185   ? -14.296908   17.621662    21.041925    1 3303
ATOM O OE1 . GLN A 1 399 . 399 GLN A OE1 62.65491   ? -14.721248   18.637619    21.568819    1 3304
ATOM N NE2 . GLN A 1 399 . 399 GLN A NE2 63.463993  ? -13.640604   17.684275    19.909557    1 3305
ATOM N N   . THR A 1 400 . 400 THR A N   62.60906   ? -17.921099   15.323921    24.590958    1 3306
ATOM C CA  . THR A 1 400 . 400 THR A CA  61.80873   ? -18.821966   15.517241    25.731564    1 3307
ATOM C C   . THR A 1 400 . 400 THR A C   62.289013  ? -18.866135   14.295089    26.628443    1 3308
ATOM O O   . THR A 1 400 . 400 THR A O   63.05487   ? -18.72981    14.437445    27.843414    1 3309
ATOM C CB  . THR A 1 400 . 400 THR A CB  62.287754  ? -20.238045   15.89084     25.291155    1 3310
ATOM O OG1 . THR A 1 400 . 400 THR A OG1 64.30428   ? -20.710144   15.019565    24.312143    1 3311
ATOM C CG2 . THR A 1 400 . 400 THR A CG2 64.99748   ? -20.297167   17.303717    24.723473    1 3312
ATOM N N   . THR A 1 401 . 401 THR A N   76.62021   ? -18.924603   13.104398    26.05448     1 3313
ATOM C CA  . THR A 1 401 . 401 THR A CA  76.67614   ? -18.896587   11.8456545   26.805641    1 3314
ATOM C C   . THR A 1 401 . 401 THR A C   77.14136   ? -17.602139   11.695706    27.595798    1 3315
ATOM O O   . THR A 1 401 . 401 THR A O   76.466835  ? -17.637842   11.419709    28.79738     1 3316
ATOM C CB  . THR A 1 401 . 401 THR A CB  75.982285  ? -19.083954   10.652773    25.863152    1 3317
ATOM O OG1 . THR A 1 401 . 401 THR A OG1 71.62      ? -20.320353   10.76171     25.207558    1 3318
ATOM C CG2 . THR A 1 401 . 401 THR A CG2 71.36423   ? -19.089453   9.323089     26.599272    1 3319
ATOM N N   . VAL A 1 402 . 402 VAL A N   68.46628   ? -16.46363    11.9403715   26.961002    1 3320
ATOM C CA  . VAL A 1 402 . 402 VAL A CA  62.710155  ? -15.154609   11.858615    27.623722    1 3321
ATOM C C   . VAL A 1 402 . 402 VAL A C   64.92339   ? -15.013667   12.925266    28.70924     1 3322
ATOM O O   . VAL A 1 402 . 402 VAL A O   63.96725   ? -14.560551   12.609296    29.809544    1 3323
ATOM C CB  . VAL A 1 402 . 402 VAL A CB  66.7778    ? -14.009744   11.950636    26.595438    1 3324
ATOM C CG1 . VAL A 1 402 . 402 VAL A CG1 67.18731   ? -13.974185   10.704929    25.706991    1 3325
ATOM C CG2 . VAL A 1 402 . 402 VAL A CG2 66.983345  ? -12.632832   12.061995    27.25629     1 3326
ATOM N N   . LYS A 1 403 . 403 LYS A N   69.42016   ? -15.427965   14.166864    28.448668    1 3327
ATOM C CA  . LYS A 1 403 . 403 LYS A CA  70.13037   ? -15.404033   15.251332    29.444483    1 3328
ATOM C C   . LYS A 1 403 . 403 LYS A C   69.58835   ? -16.280834   14.935977    30.649366    1 3329
ATOM O O   . LYS A 1 403 . 403 LYS A O   69.12783   ? -15.840874   15.133869    31.77673     1 3330
ATOM C CB  . LYS A 1 403 . 403 LYS A CB  68.98706   ? -15.857744   16.576206    28.81054     1 3331
ATOM C CG  . LYS A 1 403 . 403 LYS A CG  69.51273   ? -14.762881   17.235374    27.954817    1 3332
ATOM C CD  . LYS A 1 403 . 403 LYS A CD  68.5518    ? -15.337361   18.473948    27.242895    1 3333
ATOM C CE  . LYS A 1 403 . 403 LYS A CE  69.8179    ? -14.301233   19.121275    26.327654    1 3334
ATOM N NZ  . LYS A 1 403 . 403 LYS A NZ  69.94745   1 -14.872527   20.269844    25.565786    1 3335
ATOM N N   . ARG A 1 404 . 404 ARG A N   77.501045  ? -17.473005   14.417839    30.41996     1 3336
ATOM C CA  . ARG A 1 404 . 404 ARG A CA  77.43308   ? -18.393806   14.024494    31.49289     1 3337
ATOM C C   . ARG A 1 404 . 404 ARG A C   77.73695   ? -17.79378    12.9294      32.35697     1 3338
ATOM O O   . ARG A 1 404 . 404 ARG A O   76.98267   ? -17.746231   13.071857    33.574966    1 3339
ATOM C CB  . ARG A 1 404 . 404 ARG A CB  76.72939   ? -19.735237   13.601099    30.880173    1 3340
ATOM C CG  . ARG A 1 404 . 404 ARG A CG  74.693405  ? -20.77165    13.277107    31.961044    1 3341
ATOM C CD  . ARG A 1 404 . 404 ARG A CD  72.899994  ? -22.134161   12.930177    31.351217    1 3342
ATOM N NE  . ARG A 1 404 . 404 ARG A NE  71.06409   ? -22.094105   11.680642    30.57354     1 3343
ATOM C CZ  . ARG A 1 404 . 404 ARG A CZ  68.25574   ? -23.05874    11.221752    29.790602    1 3344
ATOM N NH1 . ARG A 1 404 . 404 ARG A NH1 68.51685   ? -24.16791    11.891914    29.626965    1 3345
ATOM N NH2 . ARG A 1 404 . 404 ARG A NH2 68.14909   1 -22.93726    10.103592    29.167475    1 3346
ATOM N N   . GLN A 1 405 . 405 GLN A N   67.721535  ? -17.268496   11.8774805   31.724792    1 3347
ATOM C CA  . GLN A 1 405 . 405 GLN A CA  67.41202   ? -16.637035   10.783989    32.463314    1 3348
ATOM C C   . GLN A 1 405 . 405 GLN A C   67.32385   ? -15.400213   11.248972    33.227783    1 3349
ATOM O O   . GLN A 1 405 . 405 GLN A O   70.572136  ? -15.185951   10.840789    34.366245    1 3350
ATOM C CB  . GLN A 1 405 . 405 GLN A CB  71.27278   ? -16.274515   9.657659     31.489447    1 3351
ATOM C CG  . GLN A 1 405 . 405 GLN A CG  70.64832   ? -15.863906   8.386586     32.234127    1 3352
ATOM C CD  . GLN A 1 405 . 405 GLN A CD  69.99913   ? -17.023773   7.717134     32.978966    1 3353
ATOM O OE1 . GLN A 1 405 . 405 GLN A OE1 70.20859   ? -18.18047    7.9019966    32.66698     1 3354
ATOM N NE2 . GLN A 1 405 . 405 GLN A NE2 70.564995  ? -16.752104   6.9226646    33.965527    1 3355
ATOM N N   . TRP A 1 406 . 406 TRP A N   70.17047   ? -14.615829   12.125557    32.636898    1 3356
ATOM C CA  . TRP A 1 406 . 406 TRP A CA  71.70294   ? -13.456941   12.709767    33.304268    1 3357
ATOM C C   . TRP A 1 406 . 406 TRP A C   72.00781   ? -13.863233   13.555539    34.503403    1 3358
ATOM O O   . TRP A 1 406 . 406 TRP A O   78.06831   ? -13.233233   13.466557    35.555737    1 3359
ATOM C CB  . TRP A 1 406 . 406 TRP A CB  78.01556   ? -12.655579   13.540741    32.297867    1 3360
ATOM C CG  . TRP A 1 406 . 406 TRP A CG  78.2956    ? -11.396837   14.1003275   32.877068    1 3361
ATOM C CD1 . TRP A 1 406 . 406 TRP A CD1 77.867386  ? -11.198215   15.369065    33.296013    1 3362
ATOM C CD2 . TRP A 1 406 . 406 TRP A CD2 77.559685  ? -10.146097   13.377789    33.143948    1 3363
ATOM N NE1 . TRP A 1 406 . 406 TRP A NE1 74.93049   ? -9.901302    15.49194     33.796253    1 3364
ATOM C CE2 . TRP A 1 406 . 406 TRP A CE2 74.51918   ? -9.231748    14.29559     33.723434    1 3365
ATOM C CE3 . TRP A 1 406 . 406 TRP A CE3 71.5754    ? -9.713644    12.046654    32.95524     1 3366
ATOM C CZ2 . TRP A 1 406 . 406 TRP A CZ2 64.91216   ? -7.91639     13.907178    34.09083     1 3367
ATOM C CZ3 . TRP A 1 406 . 406 TRP A CZ3 67.26527   ? -8.412907    11.659587    33.324554    1 3368
ATOM C CH2 . TRP A 1 406 . 406 TRP A CH2 65.94844   ? -7.520182    12.582859    33.88566     1 3369
ATOM N N   . ALA A 1 407 . 407 ALA A N   70.39826   ? -14.919285   14.327746    34.377243    1 3370
ATOM C CA  . ALA A 1 407 . 407 ALA A CA  71.680466  ? -15.456276   15.101582    35.487236    1 3371
ATOM C C   . ALA A 1 407 . 407 ALA A C   71.59285   ? -15.942776   14.191514    36.623375    1 3372
ATOM O O   . ALA A 1 407 . 407 ALA A O   73.65296   ? -15.579348   14.4142065   37.778015    1 3373
ATOM C CB  . ALA A 1 407 . 407 ALA A CB  74.15986   ? -16.555195   16.01917     34.958393    1 3374
ATOM N N   . GLN A 1 408 . 408 GLN A N   73.801     ? -16.664669   13.13122     36.294067    1 3375
ATOM C CA  . GLN A 1 408 . 408 GLN A CA  73.45879   ? -17.103186   12.130278    37.27636     1 3376
ATOM C C   . GLN A 1 408 . 408 GLN A C   73.68641   ? -15.926757   11.441483    37.955513    1 3377
ATOM O O   . GLN A 1 408 . 408 GLN A O   73.96977   ? -15.896482   11.336078    39.183296    1 3378
ATOM C CB  . GLN A 1 408 . 408 GLN A CB  73.051575  ? -17.988028   11.087952    36.596706    1 3379
ATOM C CG  . GLN A 1 408 . 408 GLN A CG  73.83703   ? -19.36902    11.629627    36.222935    1 3380
ATOM C CD  . GLN A 1 408 . 408 GLN A CD  73.70268   ? -20.22565    10.57974     35.494698    1 3381
ATOM O OE1 . GLN A 1 408 . 408 GLN A OE1 77.61473   ? -19.802162   9.476193     35.22683     1 3382
ATOM N NE2 . GLN A 1 408 . 408 GLN A NE2 77.38509   ? -21.448019   10.912983    35.16151     1 3383
ATOM N N   . PHE A 1 409 . 409 PHE A N   77.734604  ? -14.937941   11.033809    37.178467    1 3384
ATOM C CA  . PHE A 1 409 . 409 PHE A CA  77.07899   ? -13.726544   10.4204035   37.71599     1 3385
ATOM C C   . PHE A 1 409 . 409 PHE A C   76.818474  ? -12.982831   11.374593    38.649395    1 3386
ATOM O O   . PHE A 1 409 . 409 PHE A O   75.59571   ? -12.582803   10.97368     39.74222     1 3387
ATOM C CB  . PHE A 1 409 . 409 PHE A CB  73.75081   ? -12.82719    9.984065     36.553345    1 3388
ATOM C CG  . PHE A 1 409 . 409 PHE A CG  71.86416   ? -11.545999   9.331458     37.023148    1 3389
ATOM C CD1 . PHE A 1 409 . 409 PHE A CD1 66.26242   ? -11.548786   7.9759994    37.394005    1 3390
ATOM C CD2 . PHE A 1 409 . 409 PHE A CD2 67.017136  ? -10.359382   10.075849    37.129333    1 3391
ATOM C CE1 . PHE A 1 409 . 409 PHE A CE1 65.8427    ? -10.375027   7.369041     37.875683    1 3392
ATOM C CE2 . PHE A 1 409 . 409 PHE A CE2 70.03451   ? -9.185161    9.476777     37.607132    1 3393
ATOM C CZ  . PHE A 1 409 . 409 PHE A CZ  70.52243   ? -9.192306    8.121263     37.97784     1 3394
ATOM N N   . LYS A 1 410 . 410 LYS A N   70.082245  ? -12.852238   12.628271    38.267445    1 3395
ATOM C CA  . LYS A 1 410 . 410 LYS A CA  72.069786  ? -12.20421    13.64864     39.094296    1 3396
ATOM C C   . LYS A 1 410 . 410 LYS A C   72.86046   ? -12.969079   13.904083    40.392235    1 3397
ATOM O O   . LYS A 1 410 . 410 LYS A O   72.35433   ? -12.34048    14.056507    41.434917    1 3398
ATOM C CB  . LYS A 1 410 . 410 LYS A CB  71.833336  ? -12.025575   14.923022    38.251377    1 3399
ATOM C CG  . LYS A 1 410 . 410 LYS A CG  71.75299   ? -11.083779   15.92566     38.916386    1 3400
ATOM C CD  . LYS A 1 410 . 410 LYS A CD  72.225624  ? -10.873406   17.135855    37.99517     1 3401
ATOM C CE  . LYS A 1 410 . 410 LYS A CE  71.45541   ? -9.900068    18.119383    38.6272      1 3402
ATOM N NZ  . LYS A 1 410 . 410 LYS A NZ  72.83556   1 -9.676559    19.315304    37.768463    1 3403
ATOM N N   . ILE A 1 411 . 411 ILE A N   72.69187   ? -14.291237   13.904569    40.35495     1 3404
ATOM C CA  . ILE A 1 411 . 411 ILE A CA  78.88125   ? -15.132364   14.017675    41.550198    1 3405
ATOM C C   . ILE A 1 411 . 411 ILE A C   78.60858   ? -14.9188795  12.812415    42.46765     1 3406
ATOM O O   . ILE A 1 411 . 411 ILE A O   78.752716  ? -14.623061   12.989718    43.64481     1 3407
ATOM C CB  . ILE A 1 411 . 411 ILE A CB  78.37152   ? -16.615984   14.200744    41.164444    1 3408
ATOM C CG1 . ILE A 1 411 . 411 ILE A CG1 78.25008   ? -16.826109   15.577342    40.506794    1 3409
ATOM C CG2 . ILE A 1 411 . 411 ILE A CG2 77.32593   ? -17.539505   14.07343     42.392307    1 3410
ATOM C CD1 . ILE A 1 411 . 411 ILE A CD1 76.444626  ? -18.162045   15.686849    39.748257    1 3411
ATOM N N   . GLN A 1 412 . 412 GLN A N   74.833664  ? -14.982213   11.601963    41.928623    1 3412
ATOM C CA  . GLN A 1 412 . 412 GLN A CA  73.699585  ? -14.757788   10.371464    42.703304    1 3413
ATOM C C   . GLN A 1 412 . 412 GLN A C   73.94489   ? -13.3468485  10.303368    43.282913    1 3414
ATOM O O   . GLN A 1 412 . 412 GLN A O   73.97239   ? -13.165294   9.884362     44.42961     1 3415
ATOM C CB  . GLN A 1 412 . 412 GLN A CB  73.431335  ? -14.993973   9.153489     41.814407    1 3416
ATOM C CG  . GLN A 1 412 . 412 GLN A CG  73.007454  ? -16.474594   8.931286     41.48787     1 3417
ATOM C CD  . GLN A 1 412 . 412 GLN A CD  72.52305   ? -16.68815    7.7110643    40.57917     1 3418
ATOM O OE1 . GLN A 1 412 . 412 GLN A OE1 74.44572   ? -15.766863   7.0070567    40.211304    1 3419
ATOM N NE2 . GLN A 1 412 . 412 GLN A NE2 75.28636   ? -17.910372   7.4309244    40.204704    1 3420
ATOM N N   . TRP A 1 413 . 413 TRP A N   74.94655   ? -12.353081   10.720827    42.519993    1 3421
ATOM C CA  . TRP A 1 413 . 413 TRP A CA  74.22705   ? -10.969043   10.79411     42.979836    1 3422
ATOM C C   . TRP A 1 413 . 413 TRP A C   74.37212   ? -10.821976   11.778026    44.1256      1 3423
ATOM O O   . TRP A 1 413 . 413 TRP A O   74.61014   ? -10.264275   11.425232    45.165066    1 3424
ATOM C CB  . TRP A 1 413 . 413 TRP A CB  73.86162   ? -10.06092    11.1725855   41.810528    1 3425
ATOM C CG  . TRP A 1 413 . 413 TRP A CG  75.21274   ? -8.611486    11.164287    42.16624     1 3426
ATOM C CD1 . TRP A 1 413 . 413 TRP A CD1 75.25118   ? -7.9166665   12.169567    42.752937    1 3427
ATOM C CD2 . TRP A 1 413 . 413 TRP A CD2 79.37188   ? -7.660867    10.062674    41.99197     1 3428
ATOM N NE1 . TRP A 1 413 . 413 TRP A NE1 79.05991   ? -6.5994196   11.770082    42.954464    1 3429
ATOM C CE2 . TRP A 1 413 . 413 TRP A CE2 79.30373   ? -6.405481    10.490198    42.496536    1 3430
ATOM C CE3 . TRP A 1 413 . 413 TRP A CE3 78.480446  ? -7.7596836   8.764576     41.445484    1 3431
ATOM C CZ2 . TRP A 1 413 . 413 TRP A CZ2 78.44349   ? -5.2624164   9.646254     42.457314    1 3432
ATOM C CZ3 . TRP A 1 413 . 413 TRP A CZ3 76.62431   ? -6.6259046   7.9292006    41.41185     1 3433
ATOM C CH2 . TRP A 1 413 . 413 TRP A CH2 74.76484   ? -5.3883996   8.36557      41.910004    1 3434
ATOM N N   . ASN A 1 414 . 414 ASN A N   72.82283   ? -11.372588   12.958706    43.989494    1 3435
ATOM C CA  . ASN A 1 414 . 414 ASN A CA  70.65812   ? -11.331967   13.962194    45.04139     1 3436
ATOM C C   . ASN A 1 414 . 414 ASN A C   71.278915  ? -12.113781   13.535751    46.292652    1 3437
ATOM O O   . ASN A 1 414 . 414 ASN A O   70.9       ? -11.704647   13.865899    47.397964    1 3438
ATOM C CB  . ASN A 1 414 . 414 ASN A CB  70.96944   ? -11.866049   15.295104    44.484177    1 3439
ATOM C CG  . ASN A 1 414 . 414 ASN A CG  70.79203   ? -10.91064    15.989208    43.53116     1 3440
ATOM O OD1 . ASN A 1 414 . 414 ASN A OD1 70.48357   ? -9.73677     15.67679     43.419403    1 3441
ATOM N ND2 . ASN A 1 414 . 414 ASN A ND2 73.34008   ? -11.38993    16.990183    42.83037     1 3442
ATOM N N   . GLN A 1 415 . 415 GLN A N   74.07447   ? -13.173373   12.77624     46.144753    1 3443
ATOM C CA  . GLN A 1 415 . 415 GLN A CA  73.50229   ? -13.908637   12.207998    47.280403    1 3444
ATOM C C   . GLN A 1 415 . 415 GLN A C   72.814224  ? -13.122626   11.120692    48.0136      1 3445
ATOM O O   . GLN A 1 415 . 415 GLN A O   73.11953   ? -13.212185   11.020298    49.236126    1 3446
ATOM C CB  . GLN A 1 415 . 415 GLN A CB  73.47389   ? -15.241284   11.633026    46.795597    1 3447
ATOM C CG  . GLN A 1 415 . 415 GLN A CG  72.76703   ? -16.286663   12.72246     46.525284    1 3448
ATOM C CD  . GLN A 1 415 . 415 GLN A CD  74.10473   ? -17.598604   12.134583    45.980053    1 3449
ATOM O OE1 . GLN A 1 415 . 415 GLN A OE1 74.16691   ? -17.700361   10.959504    45.67396     1 3450
ATOM N NE2 . GLN A 1 415 . 415 GLN A NE2 77.4202    ? -18.617214   12.939823    45.854084    1 3451
ATOM N N   . ARG A 1 416 . 416 ARG A N   77.0995    ? -12.354718   10.304428    47.282753    1 3452
ATOM C CA  . ARG A 1 416 . 416 ARG A CA  77.38066   ? -11.5754     9.210268     47.87692     1 3453
ATOM C C   . ARG A 1 416 . 416 ARG A C   76.23817   ? -10.243815   9.672896     48.458004    1 3454
ATOM O O   . ARG A 1 416 . 416 ARG A O   76.17153   ? -9.859779    9.184        49.515167    1 3455
ATOM C CB  . ARG A 1 416 . 416 ARG A CB  72.55395   ? -11.349645   8.108638     46.832504    1 3456
ATOM C CG  . ARG A 1 416 . 416 ARG A CG  69.78677   ? -12.602128   7.2536306    46.636143    1 3457
ATOM C CD  . ARG A 1 416 . 416 ARG A CD  68.09202   ? -12.29886    6.118025     45.651314    1 3458
ATOM N NE  . ARG A 1 416 . 416 ARG A NE  61.262966  ? -13.455932   5.220602     45.477802    1 3459
ATOM C CZ  . ARG A 1 416 . 416 ARG A CZ  61.29407   ? -13.478546   4.095471     44.78572     1 3460
ATOM N NH1 . ARG A 1 416 . 416 ARG A NH1 60.09841   ? -12.42563    3.674013     44.151943    1 3461
ATOM N NH2 . ARG A 1 416 . 416 ARG A NH2 65.62419   1 -14.562331   3.3832953    44.718754    1 3462
ATOM N N   . TRP A 1 417 . 417 TRP A N   66.23776   ? -9.538796    10.53733     47.774765    1 3463
ATOM C CA  . TRP A 1 417 . 417 TRP A CA  65.815414  ? -8.1606045   10.917088    48.07614     1 3464
ATOM C C   . TRP A 1 417 . 417 TRP A C   69.40489   ? -7.9806767   12.371589    48.486046    1 3465
ATOM O O   . TRP A 1 417 . 417 TRP A O   70.407776  ? -7.016233    12.69616     49.181133    1 3466
ATOM C CB  . TRP A 1 417 . 417 TRP A CB  69.79319   ? -7.2848783   10.611083    46.864136    1 3467
ATOM C CG  . TRP A 1 417 . 417 TRP A CG  69.07722   ? -7.2598686   9.176686     46.46262     1 3468
ATOM C CD1 . TRP A 1 417 . 417 TRP A CD1 69.07846   ? -8.004052    8.607823     45.497902    1 3469
ATOM C CD2 . TRP A 1 417 . 417 TRP A CD2 69.46557   ? -6.4227457   8.107494     47.0179      1 3470
ATOM N NE1 . TRP A 1 417 . 417 TRP A NE1 68.88256   ? -7.6936946   7.250556     45.4095      1 3471
ATOM C CE2 . TRP A 1 417 . 417 TRP A CE2 70.40265   ? -6.736094    6.9117017    46.32322     1 3472
ATOM C CE3 . TRP A 1 417 . 417 TRP A CE3 70.49226   ? -5.4519353   8.049784     48.032204    1 3473
ATOM C CZ2 . TRP A 1 417 . 417 TRP A CZ2 79.44571   ? -6.07695     5.6917844    46.61326     1 3474
ATOM C CZ3 . TRP A 1 417 . 417 TRP A CZ3 79.162605  ? -4.8007746   6.8372993    48.331337    1 3475
ATOM C CH2 . TRP A 1 417 . 417 TRP A CH2 79.313126  ? -5.1126842   5.6651554    47.624287    1 3476
ATOM N N   . GLY A 1 418 . 418 GLY A N   78.419876  ? -8.888494    13.238948    48.097656    1 3477
ATOM C CA  . GLY A 1 418 . 418 GLY A CA  78.581604  ? -8.880316    14.634265    48.516       1 3478
ATOM C C   . GLY A 1 418 . 418 GLY A C   74.74177   ? -9.46637     14.801688    49.919987    1 3479
ATOM O O   . GLY A 1 418 . 418 GLY A O   74.2357    ? -10.222114   13.97298     50.40917     1 3480
ATOM N N   . ARG A 1 419 . 419 ARG A N   71.6006    ? -9.120505    15.925221    50.60489     1 3481
ATOM C CA  . ARG A 1 419 . 419 ARG A CA  66.72815   ? -9.919458    16.400272    51.741486    1 3482
ATOM C C   . ARG A 1 419 . 419 ARG A C   69.53329   ? -11.365339   16.410263    51.293457    1 3483
ATOM O O   . ARG A 1 419 . 419 ARG A O   69.19458   ? -11.641939   17.001417    50.25187     1 3484
ATOM C CB  . ARG A 1 419 . 419 ARG A CB  72.05634   ? -9.498625    17.824532    52.163223    1 3485
ATOM C CG  . ARG A 1 419 . 419 ARG A CG  72.51405   ? -8.292128    17.83799     53.105392    1 3486
ATOM C CD  . ARG A 1 419 . 419 ARG A CD  72.23309   ? -7.9920564   19.27552     53.54001     1 3487
ATOM N NE  . ARG A 1 419 . 419 ARG A NE  74.48362   ? -6.9331856   19.337526    54.5667      1 3488
ATOM C CZ  . ARG A 1 419 . 419 ARG A CZ  75.01725   ? -6.3990774   20.431353    55.086742    1 3489
ATOM N NH1 . ARG A 1 419 . 419 ARG A NH1 74.67159   ? -6.7681518   21.61577     54.691963    1 3490
ATOM N NH2 . ARG A 1 419 . 419 ARG A NH2 74.26391   1 -5.4860506   20.353983    56.006992    1 3491
ATOM N N   . ARG A 1 420 . 420 ARG A N   74.27956   ? -12.238991   15.760102    52.06085     1 3492
ATOM C CA  . ARG A 1 420 . 420 ARG A CA  74.65048   ? -13.678427   15.757396    51.812664    1 3493
ATOM C C   . ARG A 1 420 . 420 ARG A C   74.015785  ? -14.1005945  17.177477    51.432453    1 3494
ATOM O O   . ARG A 1 420 . 420 ARG A O   74.8439    ? -14.077759   18.040232    52.311325    1 3495
ATOM C CB  . ARG A 1 420 . 420 ARG A CB  74.637375  ? -14.4514265  15.323708    53.074947    1 3496
ATOM C CG  . ARG A 1 420 . 420 ARG A CG  80.19698   ? -14.536343   13.805114    53.25222     1 3497
ATOM C CD  . ARG A 1 420 . 420 ARG A CD  79.963196  ? -15.350873   13.494119    54.510048    1 3498
ATOM N NE  . ARG A 1 420 . 420 ARG A NE  80.079155  ? -15.614131   12.049653    54.669617    1 3499
ATOM C CZ  . ARG A 1 420 . 420 ARG A CZ  79.21444   ? -16.221186   11.470879    55.69796     1 3500
ATOM N NH1 . ARG A 1 420 . 420 ARG A NH1 79.32896   ? -16.635508   12.167286    56.71984     1 3501
ATOM N NH2 . ARG A 1 420 . 420 ARG A NH2 75.73717   1 -16.417433   10.185886    55.713207    1 3502
ATOM N N   . PRO A 1 421 . 421 PRO A N   74.22895   ? -14.396169   17.43229     50.143585    1 3503
ATOM C CA  . PRO A 1 421 . 421 PRO A CA  70.38672   ? -14.896649   18.736198    49.795177    1 3504
ATOM C C   . PRO A 1 421 . 421 PRO A C   64.87213   ? -16.174316   18.908972    50.597786    1 3505
ATOM O O   . PRO A 1 421 . 421 PRO A O   66.252686  ? -16.941948   17.957638    50.761745    1 3506
ATOM C CB  . PRO A 1 421 . 421 PRO A CB  64.69046   ? -15.110397   18.739063    48.27715     1 3507
ATOM C CG  . PRO A 1 421 . 421 PRO A CG  70.45533   ? -15.306353   17.260124    47.94645     1 3508
ATOM C CD  . PRO A 1 421 . 421 PRO A CD  71.34721   ? -14.516295   16.52262     49.02635     1 3509
ATOM N N   . SER A 1 422 . 422 SER A N   71.1626    ? -16.346464   20.075495    51.173958    1 3510
ATOM C CA  . SER A 1 422 . 422 SER A CA  74.2144    ? -17.567406   20.36013     51.91616     1 3511
ATOM C C   . SER A 1 422 . 422 SER A C   74.85083   ? -18.76775    19.998558    51.043316    1 3512
ATOM O O   . SER A 1 422 . 422 SER A O   74.38481   ? -18.781034   20.321774    49.85523     1 3513
ATOM C CB  . SER A 1 422 . 422 SER A CB  73.922005  ? -17.610874   21.830996    52.340267    1 3514
ATOM O OG  . SER A 1 422 . 422 SER A OG  74.096695  ? -17.595512   22.68498     51.21187     1 3515
ATOM N N   . ASN A 1 423 . 423 ASN A N   74.225655  ? -19.769474   19.366467    51.64938     1 3516
ATOM C CA  . ASN A 1 423 . 423 ASN A CA  73.9361    ? -20.951353   18.81311     50.96764     1 3517
ATOM C C   . ASN A 1 423 . 423 ASN A C   74.90027   ? -21.625616   19.740927    49.9425      1 3518
ATOM O O   . ASN A 1 423 . 423 ASN A O   74.34756   ? -22.340237   19.262434    49.075817    1 3519
ATOM C CB  . ASN A 1 423 . 423 ASN A CB  79.16637   ? -21.999922   18.448792    52.04477     1 3520
ATOM C CG  . ASN A 1 423 . 423 ASN A CG  78.94088   ? -21.828953   17.07937     52.654823    1 3521
ATOM O OD1 . ASN A 1 423 . 423 ASN A OD1 79.16013   ? -21.197983   16.205484    52.107746    1 3522
ATOM N ND2 . ASN A 1 423 . 423 ASN A ND2 78.1373    ? -22.427504   16.856543    53.811794    1 3523
ATOM N N   . ARG A 1 424 . 424 ARG A N   78.27204   ? -21.389637   21.04045     50.037724    1 3524
ATOM C CA  . ARG A 1 424 . 424 ARG A CA  75.433716  ? -21.969088   22.026346    49.115616    1 3525
ATOM C C   . ARG A 1 424 . 424 ARG A C   74.26641   ? -21.350632   21.96987     47.719563    1 3526
ATOM O O   . ARG A 1 424 . 424 ARG A O   71.34814   ? -22.085873   22.026672    46.750393    1 3527
ATOM C CB  . ARG A 1 424 . 424 ARG A CB  65.366585  ? -21.860859   23.444838    49.69714     1 3528
ATOM C CG  . ARG A 1 424 . 424 ARG A CG  67.018295  ? -22.933218   23.710209    50.757107    1 3529
ATOM C CD  . ARG A 1 424 . 424 ARG A CD  65.66892   ? -22.851227   25.172825    51.229565    1 3530
ATOM N NE  . ARG A 1 424 . 424 ARG A NE  70.33467   ? -23.938343   25.51385     52.168037    1 3531
ATOM C CZ  . ARG A 1 424 . 424 ARG A CZ  71.39811   ? -24.087545   26.65432     52.82272     1 3532
ATOM N NH1 . ARG A 1 424 . 424 ARG A NH1 71.30908   ? -23.222902   27.622252    52.713078    1 3533
ATOM N NH2 . ARG A 1 424 . 424 ARG A NH2 73.52988   1 -25.108353   26.839409    53.608364    1 3534
ATOM N N   . SER A 1 425 . 425 SER A N   74.10002   ? -20.028378   21.822083    47.566242    1 3535
ATOM C CA  . SER A 1 425 . 425 SER A CA  73.72276   ? -19.369875   21.79787     46.252956    1 3536
ATOM C C   . SER A 1 425 . 425 SER A C   73.33253   ? -19.624008   20.4894      45.50241     1 3537
ATOM O O   . SER A 1 425 . 425 SER A O   73.542694  ? -19.783241   20.515684    44.287163    1 3538
ATOM C CB  . SER A 1 425 . 425 SER A CB  73.880135  ? -17.868595   22.057186    46.383587    1 3539
ATOM O OG  . SER A 1 425 . 425 SER A OG  73.059296  ? -17.248098   21.054688    47.15058     1 3540
ATOM N N   . ALA A 1 426 . 426 ALA A N   74.00364   ? -19.722052   19.37196     46.20695     1 3541
ATOM C CA  . ALA A 1 426 . 426 ALA A CA  73.85849   ? -20.041864   18.083092    45.601498    1 3542
ATOM C C   . ALA A 1 426 . 426 ALA A C   78.42708   ? -21.455046   18.063726    45.00944     1 3543
ATOM O O   . ALA A 1 426 . 426 ALA A O   78.12708   ? -21.634258   17.59824     43.89123     1 3544
ATOM C CB  . ALA A 1 426 . 426 ALA A CB  78.50723   ? -19.854616   16.994541    46.65179     1 3545
ATOM N N   . ARG A 1 427 . 427 ARG A N   77.53343   ? -22.430735   18.63574     45.747185    1 3546
ATOM C CA  . ARG A 1 427 . 427 ARG A CA  77.53267   ? -23.803604   18.762241    45.22878     1 3547
ATOM C C   . ARG A 1 427 . 427 ARG A C   73.213615  ? -23.874168   19.682673    44.015514    1 3548
ATOM O O   . ARG A 1 427 . 427 ARG A O   72.28482   ? -24.56586    19.346714    43.074158    1 3549
ATOM C CB  . ARG A 1 427 . 427 ARG A CB  69.48388   ? -24.774261   19.242544    46.311985    1 3550
ATOM C CG  . ARG A 1 427 . 427 ARG A CG  64.51075   ? -25.187365   18.103973    47.245712    1 3551
ATOM C CD  . ARG A 1 427 . 427 ARG A CD  68.32917   ? -26.256742   18.617989    48.226524    1 3552
ATOM N NE  . ARG A 1 427 . 427 ARG A NE  67.79482   ? -26.733742   17.545553    49.121254    1 3553
ATOM C CZ  . ARG A 1 427 . 427 ARG A CZ  70.53908   ? -27.66389    17.661142    50.058296    1 3554
ATOM N NH1 . ARG A 1 427 . 427 ARG A NH1 70.6814    ? -28.25949    18.798052    50.292828    1 3555
ATOM N NH2 . ARG A 1 427 . 427 ARG A NH2 70.31698   1 -28.006023   16.634556    50.781086    1 3556
ATOM N N   . ALA A 1 428 . 428 ALA A N   72.66145   ? -23.137197   20.782495    43.99609     1 3557
ATOM C CA  . ALA A 1 428 . 428 ALA A CA  73.3446    ? -23.110863   21.689938    42.848618    1 3558
ATOM C C   . ALA A 1 428 . 428 ALA A C   73.07531   ? -22.463688   21.038069    41.61808     1 3559
ATOM O O   . ALA A 1 428 . 428 ALA A O   72.584305  ? -22.965874   21.186588    40.515194    1 3560
ATOM C CB  . ALA A 1 428 . 428 ALA A CB  72.66757   ? -22.392954   22.975292    43.25271     1 3561
ATOM N N   . ALA A 1 429 . 429 ALA A N   73.13838   ? -21.387072   20.261536    41.796837    1 3562
ATOM C CA  . ALA A 1 429 . 429 ALA A CA  72.48938   ? -20.73942    19.545446    40.700638    1 3563
ATOM C C   . ALA A 1 429 . 429 ALA A C   73.468735  ? -21.591919   18.383926    40.18055     1 3564
ATOM O O   . ALA A 1 429 . 429 ALA A O   73.20514   ? -21.64161    18.176249    38.973866    1 3565
ATOM C CB  . ALA A 1 429 . 429 ALA A CB  79.6039    ? -19.36966    19.079956    41.16844     1 3566
ATOM N N   . ALA A 1 430 . 430 ALA A N   79.35037   ? -22.289642   17.673588    41.07096     1 3567
ATOM C CA  . ALA A 1 430 . 430 ALA A CA  79.55281   ? -23.23372    16.631393    40.67061     1 3568
ATOM C C   . ALA A 1 430 . 430 ALA A C   78.8958    ? -24.412874   17.224634    39.900917    1 3569
ATOM O O   . ALA A 1 430 . 430 ALA A O   78.95361   ? -24.73941    16.723822    38.83445     1 3570
ATOM C CB  . ALA A 1 430 . 430 ALA A CB  77.54314   ? -23.683498   15.859492    41.906387    1 3571
ATOM N N   . ALA A 1 431 . 431 ALA A N   72.99937   ? -24.96747    18.33253     40.389263    1 3572
ATOM C CA  . ALA A 1 431 . 431 ALA A CA  72.834984  ? -26.04098    19.032766    39.69232     1 3573
ATOM C C   . ALA A 1 431 . 431 ALA A C   73.71121   ? -25.578217   19.586657    38.33805     1 3574
ATOM O O   . ALA A 1 431 . 431 ALA A O   74.07852   ? -26.323044   19.528652    37.372246    1 3575
ATOM C CB  . ALA A 1 431 . 431 ALA A CB  73.90863   ? -26.568033   20.144396    40.599953    1 3576
ATOM N N   . ALA A 1 432 . 432 ALA A N   74.990036  ? -24.344257   20.074331    38.23959     1 3577
ATOM C CA  . ALA A 1 432 . 432 ALA A CA  75.13714   ? -23.787037   20.517841    36.963318    1 3578
ATOM C C   . ALA A 1 432 . 432 ALA A C   74.6925    ? -23.52484    19.348715    36.003223    1 3579
ATOM O O   . ALA A 1 432 . 432 ALA A O   76.71943   ? -23.698345   19.500942    34.801483    1 3580
ATOM C CB  . ALA A 1 432 . 432 ALA A CB  77.19897   ? -22.51272    21.316978    37.232876    1 3581
ATOM N N   . ALA A 1 433 . 433 ALA A N   76.87987   ? -23.133629   18.18745     36.521667    1 3582
ATOM C CA  . ALA A 1 433 . 433 ALA A CA  76.49201   ? -22.966251   16.982166    35.714798    1 3583
ATOM C C   . ALA A 1 433 . 433 ALA A C   76.47022   ? -24.309673   16.43801     35.22568     1 3584
ATOM O O   . ALA A 1 433 . 433 ALA A O   76.70212   ? -24.399328   16.029783    34.073708    1 3585
ATOM C CB  . ALA A 1 433 . 433 ALA A CB  76.42776   ? -22.181273   15.952463    36.517612    1 3586
ATOM N N   . GLU A 1 434 . 434 GLU A N   77.126076  ? -25.349182   16.48694     36.07897     1 3587
ATOM C CA  . GLU A 1 434 . 434 GLU A CA  76.80547   ? -26.713434   16.104534    35.695393    1 3588
ATOM C C   . GLU A 1 434 . 434 GLU A C   79.12709   ? -27.351603   17.11796     34.73388     1 3589
ATOM O O   . GLU A 1 434 . 434 GLU A O   78.73254   ? -27.979935   16.716137    33.767982    1 3590
ATOM C CB  . GLU A 1 434 . 434 GLU A CB  78.8241    ? -27.604801   15.950128    36.941235    1 3591
ATOM C CG  . GLU A 1 434 . 434 GLU A CG  77.97166   ? -27.34167    14.641225    37.681423    1 3592
ATOM C CD  . GLU A 1 434 . 434 GLU A CD  78.11156   ? -28.190737   14.473461    38.95075     1 3593
ATOM O OE1 . GLU A 1 434 . 434 GLU A OE1 73.24278   ? -28.276642   13.31714     39.42505     1 3594
ATOM O OE2 . GLU A 1 434 . 434 GLU A OE2 73.99404   ? -28.721006   15.478112    39.465508    1 3595
ATOM N N   . ALA A 1 435 . 435 ALA A N   72.14784   ? -27.138355   18.411652    34.934654    1 3596
ATOM C CA  . ALA A 1 435 . 435 ALA A CA  67.78312   ? -27.689154   19.436897    34.044254    1 3597
ATOM C C   . ALA A 1 435 . 435 ALA A C   69.722534  ? -27.019005   19.445824    32.66878     1 3598
ATOM O O   . ALA A 1 435 . 435 ALA A O   70.30766   ? -27.63398    19.841707    31.686522    1 3599
ATOM C CB  . ALA A 1 435 . 435 ALA A CB  71.63709   ? -27.559446   20.799253    34.722237    1 3600
ATOM N N   . GLY A 1 436 . 436 GLY A N   72.292404  ? -25.764645   18.994911    32.58529     1 3601
ATOM C CA  . GLY A 1 436 . 436 GLY A CA  72.07782   ? -25.055477   18.83204     31.319454    1 3602
ATOM C C   . GLY A 1 436 . 436 GLY A C   74.15308   ? -25.462528   17.594917    30.530458    1 3603
ATOM O O   . GLY A 1 436 . 436 GLY A O   74.73254   ? -24.976074   17.409634    29.418583    1 3604
ATOM N N   . ASP A 1 437 . 437 ASP A N   74.57391   ? -26.297598   16.764055    31.089931    1 3605
ATOM C CA  . ASP A 1 437 . 437 ASP A CA  74.219185  ? -26.839529   15.565141    30.45409     1 3606
ATOM C C   . ASP A 1 437 . 437 ASP A C   74.3562    ? -27.996304   15.940692    29.514936    1 3607
ATOM O O   . ASP A 1 437 . 437 ASP A O   74.70096   ? -29.098696   15.429974    29.632978    1 3608
ATOM C CB  . ASP A 1 437 . 437 ASP A CB  74.30901   ? -27.20264    14.509527    31.522396    1 3609
ATOM C CG  . ASP A 1 437 . 437 ASP A CG  74.97959   ? -26.547348   13.148793    31.29731     1 3610
ATOM O OD1 . ASP A 1 437 . 437 ASP A OD1 74.73048   ? -25.902336   12.925982    30.257135    1 3611
ATOM O OD2 . ASP A 1 437 . 437 ASP A OD2 78.137695  ? -26.624681   12.294728    32.21516     1 3612
ATOM N N   . ILE A 1 438 . 438 ILE A N   77.746414  ? -27.752308   16.83684     28.58759     1 3613
ATOM C CA  . ILE A 1 438 . 438 ILE A CA  78.029144  ? -28.570131   16.884499    27.38283     1 3614
ATOM C C   . ILE A 1 438 . 438 ILE A C   76.94638   ? -28.258818   15.569676    26.683867    1 3615
ATOM O O   . ILE A 1 438 . 438 ILE A O   76.80701   ? -27.134716   15.392274    26.21226     1 3616
ATOM C CB  . ILE A 1 438 . 438 ILE A CB  73.1091    ? -28.26831    18.104809    26.488861    1 3617
ATOM C CG1 . ILE A 1 438 . 438 ILE A CG1 70.886055  ? -28.485125   19.421282    27.262852    1 3618
ATOM C CG2 . ILE A 1 438 . 438 ILE A CG2 69.092636  ? -29.170532   18.049782    25.241283    1 3619
ATOM C CD1 . ILE A 1 438 . 438 ILE A CD1 62.599556  ? -28.14301    20.682775    26.47332     1 3620
ATOM N N   . PRO A 1 439 . 439 PRO A N   62.280212  ? -29.179792   14.613188    26.660662    1 3621
ATOM C CA  . PRO A 1 439 . 439 PRO A CA  60.95402   ? -28.918274   13.331291    26.049782    1 3622
ATOM C C   . PRO A 1 439 . 439 PRO A C   66.01209   ? -28.84704    13.555076    24.546034    1 3623
ATOM O O   . PRO A 1 439 . 439 PRO A O   66.820694  ? -29.852045   13.56762     23.852486    1 3624
ATOM C CB  . PRO A 1 439 . 439 PRO A CB  66.76214   ? -30.066095   12.428025    26.508738    1 3625
ATOM C CG  . PRO A 1 439 . 439 PRO A CG  70.58527   ? -31.21495    13.397376    26.743595    1 3626
ATOM C CD  . PRO A 1 439 . 439 PRO A CD  71.37651   ? -30.537289   14.700302    27.151392    1 3627
ATOM N N   . ILE A 1 440 . 440 ILE A N   70.73674   ? -27.660679   13.78397     24.04115     1 3628
ATOM C CA  . ILE A 1 440 . 440 ILE A CA  70.17455   ? -27.421398   13.768459    22.61045     1 3629
ATOM C C   . ILE A 1 440 . 440 ILE A C   70.24731   ? -27.489603   12.299493    22.215199    1 3630
ATOM O O   . ILE A 1 440 . 440 ILE A O   70.554855  ? -26.494612   11.582961    22.201277    1 3631
ATOM C CB  . ILE A 1 440 . 440 ILE A CB  69.89783   ? -26.101114   14.462898    22.22644     1 3632
ATOM C CG1 . ILE A 1 440 . 440 ILE A CG1 71.28033   ? -25.954433   15.850361    22.887787    1 3633
ATOM C CG2 . ILE A 1 440 . 440 ILE A CG2 71.11177   ? -26.080585   14.612235    20.693521    1 3634
ATOM C CD1 . ILE A 1 440 . 440 ILE A CD1 78.89472   ? -24.618843   16.543028    22.589115    1 3635
ATOM N N   . TYR A 1 441 . 441 TYR A N   78.72174   ? -28.69537    11.852414    21.95489     1 3636
ATOM C CA  . TYR A 1 441 . 441 TYR A CA  78.96137   ? -28.958126   10.498416    21.49793     1 3637
ATOM C C   . TYR A 1 441 . 441 TYR A C   78.057274  ? -28.361557   10.322617    20.098475    1 3638
ATOM O O   . TYR A 1 441 . 441 TYR A O   77.93747   ? -29.038406   10.509381    19.096655    1 3639
ATOM C CB  . TYR A 1 441 . 441 TYR A CB  72.498825  ? -30.47292    10.244688    21.497953    1 3640
ATOM C CG  . TYR A 1 441 . 441 TYR A CG  72.85794   ? -31.10383    10.11531     22.868744    1 3641
ATOM C CD1 . TYR A 1 441 . 441 TYR A CD1 70.96107   ? -31.069277   8.87826      23.537622    1 3642
ATOM C CD2 . TYR A 1 441 . 441 TYR A CD2 67.03536   ? -31.774714   11.200649    23.452782    1 3643
ATOM C CE1 . TYR A 1 441 . 441 TYR A CE1 68.991585  ? -31.69559    8.72873      24.78786     1 3644
ATOM C CE2 . TYR A 1 441 . 441 TYR A CE2 68.76589   ? -32.405987   11.057906    24.70003     1 3645
ATOM C CZ  . TYR A 1 441 . 441 TYR A CZ  71.364975  ? -32.369045   9.819288     25.368202    1 3646
ATOM O OH  . TYR A 1 441 . 441 TYR A OH  71.941795  ? -32.999928   9.669918     26.577848    1 3647
ATOM N N   . ILE A 1 442 . 442 ILE A N   71.58545   ? -27.082573   9.931538     20.0017      1 3648
ATOM C CA  . ILE A 1 442 . 442 ILE A CA  74.17726   ? -26.582232   9.374338     18.73142     1 3649
ATOM C C   . ILE A 1 442 . 442 ILE A C   74.72116   ? -27.256863   8.051064     18.478792    1 3650
ATOM O O   . ILE A 1 442 . 442 ILE A O   74.43531   ? -27.597244   7.7091103    17.349531    1 3651
ATOM C CB  . ILE A 1 442 . 442 ILE A CB  73.96035   ? -25.063265   9.105409     18.700941    1 3652
ATOM C CG1 . ILE A 1 442 . 442 ILE A CG1 74.13362   ? -24.22211    10.280251    19.180082    1 3653
ATOM C CG2 . ILE A 1 442 . 442 ILE A CG2 74.681816  ? -24.650494   8.707572     17.276901    1 3654
ATOM C CD1 . ILE A 1 442 . 442 ILE A CD1 74.27942   ? -22.704105   10.000654    19.152521    1 3655
ATOM N N   . CYS A 1 443 . 443 CYS A N   74.9997    ? -27.357828   7.2852054    19.514576    1 3656
ATOM C CA  . CYS A 1 443 . 443 CYS A CA  74.4696    ? -27.949175   5.9685388    19.485203    1 3657
ATOM C C   . CYS A 1 443 . 443 CYS A C   79.732445  ? -29.266947   6.0825853    20.233528    1 3658
ATOM O O   . CYS A 1 443 . 443 CYS A O   79.50283   ? -29.256552   6.225372     21.453087    1 3659
ATOM C CB  . CYS A 1 443 . 443 CYS A CB  79.69389   ? -27.007463   4.963031     20.152231    1 3660
ATOM S SG  . CYS A 1 443 . 443 CYS A SG  79.059555  ? -25.354532   4.9680243    19.42225     1 3661
ATOM N N   . HIS A 1 444 . 444 HIS A N   79.04526   ? -30.36882    6.0095525    19.528542    1 3662
ATOM C CA  . HIS A 1 444 . 444 HIS A CA  76.61226   ? -31.618593   5.6333838    20.165003    1 3663
ATOM C C   . HIS A 1 444 . 444 HIS A C   75.27417   ? -31.397556   4.2488456    20.781254    1 3664
ATOM O O   . HIS A 1 444 . 444 HIS A O   72.288635  ? -31.497717   3.226349     20.107485    1 3665
ATOM C CB  . HIS A 1 444 . 444 HIS A CB  67.68746   ? -32.759613   5.637467     19.14485     1 3666
ATOM C CG  . HIS A 1 444 . 444 HIS A CG  69.26922   ? -33.31866    7.013634     18.902487    1 3667
ATOM N ND1 . HIS A 1 444 . 444 HIS A ND1 69.04231   1 -34.233036   7.655962     19.723343    1 3668
ATOM C CD2 . HIS A 1 444 . 444 HIS A CD2 72.91372   ? -33.05183    7.8490996    17.863503    1 3669
ATOM C CE1 . HIS A 1 444 . 444 HIS A CE1 73.485115  ? -34.50289    8.856656     19.182047    1 3670
ATOM N NE2 . HIS A 1 444 . 444 HIS A NE2 73.37054   ? -33.80613    9.01313      18.048046    1 3671
ATOM N N   . GLN A 1 445 . 445 GLN A N   75.35203   ? -31.053108   4.203878     22.040329    1 3672
ATOM C CA  . GLN A 1 445 . 445 GLN A CA  75.90091   ? -31.47069    3.0632448    22.829123    1 3673
ATOM C C   . GLN A 1 445 . 445 GLN A C   75.59286   ? -32.98985    3.1207943    22.784534    1 3674
ATOM O O   . GLN A 1 445 . 445 GLN A O   75.21731   ? -33.569977   4.1241674    23.19191     1 3675
ATOM C CB  . GLN A 1 445 . 445 GLN A CB  75.48192   ? -30.944561   3.13637      24.265923    1 3676
ATOM C CG  . GLN A 1 445 . 445 GLN A CG  75.60299   ? -29.477503   2.7075403    24.33883     1 3677
ATOM C CD  . GLN A 1 445 . 445 GLN A CD  75.1996    ? -28.946552   2.5599241    25.768698    1 3678
ATOM O OE1 . GLN A 1 445 . 445 GLN A OE1 76.02656   ? -29.541445   2.9731736    26.737247    1 3679
ATOM N NE2 . GLN A 1 445 . 445 GLN A NE2 75.525154  ? -27.796896   1.9648194    25.918058    1 3680
ATOM N N   . GLU A 1 446 . 446 GLU A N   78.89849   ? -33.60312    2.0882409    22.263536    1 3681
ATOM C CA  . GLU A 1 446 . 446 GLU A CA  78.72561   ? -35.00355    1.8120135    22.5368      1 3682
ATOM C C   . GLU A 1 446 . 446 GLU A C   79.0442    ? -35.135365   1.829506     24.068296    1 3683
ATOM O O   . GLU A 1 446 . 446 GLU A O   78.18476   ? -34.783146   0.86215097   24.746569    1 3684
ATOM C CB  . GLU A 1 446 . 446 GLU A CB  77.92909   ? -35.405087   0.42985046   21.985296    1 3685
ATOM C CG  . GLU A 1 446 . 446 GLU A CG  75.52854   ? -35.56646    0.3960344    20.470163    1 3686
ATOM C CD  . GLU A 1 446 . 446 GLU A CD  72.958305  ? -35.786015   -1.0415647   19.95627     1 3687
ATOM O OE1 . GLU A 1 446 . 446 GLU A OE1 71.39187   ? -36.39775    -1.1831303   18.89035     1 3688
ATOM O OE2 . GLU A 1 446 . 446 GLU A OE2 68.87772   ? -35.290665   -1.990872    20.612944    1 3689
ATOM N N   . LEU A 1 447 . 447 LEU A N   69.481926  ? -35.573235   2.9499614    24.618866    1 3690
ATOM C CA  . LEU A 1 447 . 447 LEU A CA  68.83406   ? -36.217545   2.9566307    25.913181    1 3691
ATOM C C   . LEU A 1 447 . 447 LEU A C   68.933914  ? -37.303467   1.9018836    25.77033     1 3692
ATOM O O   . LEU A 1 447 . 447 LEU A O   69.12596   ? -38.165356   2.0229242    24.901333    1 3693
ATOM C CB  . LEU A 1 447 . 447 LEU A CB  69.21993   ? -36.800247   4.347742     26.211851    1 3694
ATOM C CG  . LEU A 1 447 . 447 LEU A CG  72.778496  ? -35.781887   5.3033004    26.853594    1 3695
ATOM C CD1 . LEU A 1 447 . 447 LEU A CD1 73.420395  ? -36.246136   6.7481527    26.704721    1 3696
ATOM C CD2 . LEU A 1 447 . 447 LEU A CD2 72.80837   ? -35.61579    5.007813     28.34287     1 3697
ATOM N N   . ARG A 1 448 . 448 ARG A N   72.18861   ? -37.210423   0.84183973   26.549753    1 3698
ATOM C CA  . ARG A 1 448 . 448 ARG A CA  72.589905  ? -38.33123    -0.082708694 26.697508    1 3699
ATOM C C   . ARG A 1 448 . 448 ARG A C   72.87636   ? -39.524624   0.786083     27.025503    1 3700
ATOM O O   . ARG A 1 448 . 448 ARG A O   72.352646  ? -39.553143   1.3711301    28.101452    1 3701
ATOM C CB  . ARG A 1 448 . 448 ARG A CB  73.540054  ? -38.080708   -1.0856111   27.829582    1 3702
ATOM C CG  . ARG A 1 448 . 448 ARG A CG  73.49163   ? -37.37939    -2.3520381   27.348368    1 3703
ATOM C CD  . ARG A 1 448 . 448 ARG A CD  76.44716   ? -37.259228   -3.3208811   28.526619    1 3704
ATOM N NE  . ARG A 1 448 . 448 ARG A NE  76.30532   ? -36.784733   -4.652092    28.112452    1 3705
ATOM C CZ  . ARG A 1 448 . 448 ARG A CZ  76.63494   ? -36.607327   -5.6898174   28.906178    1 3706
ATOM N NH1 . ARG A 1 448 . 448 ARG A NH1 75.36085   ? -36.81662    -5.6008096   30.195053    1 3707
ATOM N NH2 . ARG A 1 448 . 448 ARG A NH2 75.20553   1 -36.21946    -6.828319    28.42597     1 3708
ATOM N N   . ASN A 1 449 . 449 ASN A N   69.20135   ? -40.418327   0.86012393   26.081724    1 3709
ATOM C CA  . ASN A 1 449 . 449 ASN A CA  68.17702   ? -41.677734   1.541815     26.25069     1 3710
ATOM C C   . ASN A 1 449 . 449 ASN A C   67.39358   ? -42.32239    0.9753752    27.516428    1 3711
ATOM O O   . ASN A 1 449 . 449 ASN A O   62.56312   ? -42.818165   -0.14730269  27.502913    1 3712
ATOM C CB  . ASN A 1 449 . 449 ASN A CB  63.97331   ? -42.554222   1.3085815    25.004128    1 3713
ATOM C CG  . ASN A 1 449 . 449 ASN A CG  62.919735  ? -42.180668   2.1691442    23.814192    1 3714
ATOM O OD1 . ASN A 1 449 . 449 ASN A OD1 66.91438   ? -41.589928   3.2232041    23.951904    1 3715
ATOM N ND2 . ASN A 1 449 . 449 ASN A ND2 67.35578   ? -42.537586   1.7557164    22.621479    1 3716
ATOM N N   . GLU A 1 450 . 450 GLU A N   67.13903   ? -42.336357   1.7489265    28.599058    1 3717
ATOM C CA  . GLU A 1 450 . 450 GLU A CA  69.42049   ? -43.49457    1.7136662    29.45355     1 3718
ATOM C C   . GLU A 1 450 . 450 GLU A C   70.13128   ? -44.694168   1.9601108    28.533587    1 3719
ATOM O O   . GLU A 1 450 . 450 GLU A O   69.65748   ? -44.556976   2.7082703    27.555685    1 3720
ATOM C CB  . GLU A 1 450 . 450 GLU A CB  69.19666   ? -43.4196     2.7676792    30.569262    1 3721
ATOM C CG  . GLU A 1 450 . 450 GLU A CG  69.395676  ? -42.585575   2.271203     31.744764    1 3722
ATOM C CD  . GLU A 1 450 . 450 GLU A CD  69.81456   ? -42.726505   3.1636102    32.982338    1 3723
ATOM O OE1 . GLU A 1 450 . 450 GLU A OE1 69.12181   ? -42.541523   2.6138403    34.084255    1 3724
ATOM O OE2 . GLU A 1 450 . 450 GLU A OE2 70.27496   ? -43.022854   4.364472     32.83739     1 3725
ATOM N N   . PRO A 1 451 . 451 PRO A N   70.343056  ? -45.8216     1.2994357    28.765154    1 3726
ATOM C CA  . PRO A 1 451 . 451 PRO A CA  78.748474  ? -46.941486   1.2919911    27.834106    1 3727
ATOM C C   . PRO A 1 451 . 451 PRO A C   78.69632   ? -47.5728     2.6856258    27.755949    1 3728
ATOM O O   . PRO A 1 451 . 451 PRO A O   78.91892   ? -48.559772   2.9691334    28.423471    1 3729
ATOM C CB  . PRO A 1 451 . 451 PRO A CB  78.07655   ? -47.89102    0.21317059   28.374897    1 3730
ATOM C CG  . PRO A 1 451 . 451 PRO A CG  78.253746  ? -47.615173   0.22970016   29.869125    1 3731
ATOM C CD  . PRO A 1 451 . 451 PRO A CD  77.0621    ? -46.13593    0.5603628    29.967352    1 3732
ATOM N N   . ALA A 1 452 . 452 ALA A N   74.91266   ? -46.9916     3.5495844    26.988802    1 3733
ATOM C CA  . ALA A 1 452 . 452 ALA A CA  74.199295  ? -47.573166   4.829589     26.660877    1 3734
ATOM C C   . ALA A 1 452 . 452 ALA A C   69.90627   ? -48.721428   4.6094413    25.675493    1 3735
ATOM O O   . ALA A 1 452 . 452 ALA A O   70.2554    ? -48.706398   3.6990085    24.840609    1 3736
ATOM C CB  . ALA A 1 452 . 452 ALA A CB  70.52254   ? -46.4905     5.774868     26.147367    1 3737
ATOM N N   . ASN A 1 453 . 453 ASN A N   73.46936   ? -49.755943   5.406811     25.859951    1 3738
ATOM C CA  . ASN A 1 453 . 453 ASN A CA  73.45572   ? -51.05256    5.278252     25.199919    1 3739
ATOM C C   . ASN A 1 453 . 453 ASN A C   73.20874   ? -50.986008   5.3617887    23.665377    1 3740
ATOM O O   . ASN A 1 453 . 453 ASN A O   74.95074   ? -50.069626   5.9285827    23.084896    1 3741
ATOM C CB  . ASN A 1 453 . 453 ASN A CB  75.614914  ? -51.963722   6.3839893    25.773525    1 3742
ATOM C CG  . ASN A 1 453 . 453 ASN A CG  75.38687   ? -53.141014   5.87203      26.573463    1 3743
ATOM O OD1 . ASN A 1 453 . 453 ASN A OD1 74.9665    ? -53.520966   4.722133     26.508972    1 3744
ATOM N ND2 . ASN A 1 453 . 453 ASN A ND2 74.930504  ? -53.77634    6.7449455    27.331347    1 3745
ATOM N N   . ASN A 1 454 . 454 ASN A N   75.339424  ? -52.04596    4.8673677    23.05477     1 3746
ATOM C CA  . ASN A 1 454 . 454 ASN A CA  74.67624   ? -52.24544    4.564584     21.637672    1 3747
ATOM C C   . ASN A 1 454 . 454 ASN A C   75.55031   ? -52.034996   5.66711      20.589655    1 3748
ATOM O O   . ASN A 1 454 . 454 ASN A O   75.148895  ? -52.305195   5.3875504    19.418444    1 3749
ATOM C CB  . ASN A 1 454 . 454 ASN A CB  78.42872   ? -53.70136    4.075162     21.494072    1 3750
ATOM C CG  . ASN A 1 454 . 454 ASN A CG  78.0576    ? -53.892883   2.591652     21.668476    1 3751
ATOM O OD1 . ASN A 1 454 . 454 ASN A OD1 78.23796   ? -52.98626    1.7963442    21.628899    1 3752
ATOM N ND2 . ASN A 1 454 . 454 ASN A ND2 77.54473   ? -55.127995   2.1779737    21.8326      1 3753
ATOM N N   . GLN A 1 455 . 455 GLN A N   77.63523   ? -51.70264    6.865659     20.92857     1 3754
ATOM C CA  . GLN A 1 455 . 455 GLN A CA  74.57432   ? -51.572933   7.883215     19.884846    1 3755
ATOM C C   . GLN A 1 455 . 455 GLN A C   73.60842   ? -50.285465   7.6378875    19.094694    1 3756
ATOM O O   . GLN A 1 455 . 455 GLN A O   70.59052   ? -49.189766   7.905006     19.560589    1 3757
ATOM C CB  . GLN A 1 455 . 455 GLN A CB  65.11519   ? -51.682735   9.294237     20.463306    1 3758
ATOM C CG  . GLN A 1 455 . 455 GLN A CG  66.783356  ? -53.145126   9.622568     20.782825    1 3759
ATOM C CD  . GLN A 1 455 . 455 GLN A CD  65.70896   ? -53.37647    11.07276     21.216478    1 3760
ATOM O OE1 . GLN A 1 455 . 455 GLN A OE1 70.350624  ? -52.47624    11.803409    21.5576      1 3761
ATOM N NE2 . GLN A 1 455 . 455 GLN A NE2 71.09773   ? -54.614227   11.511099    21.243017    1 3762
ATOM N N   . GLY A 1 456 . 456 GLY A N   70.975204  ? -50.44423    7.093479     17.905148    1 3763
ATOM C CA  . GLY A 1 456 . 456 GLY A CA  73.258316  ? -49.398518   6.7541738    16.956587    1 3764
ATOM C C   . GLY A 1 456 . 456 GLY A C   73.741486  ? -48.765083   7.9591885    16.268757    1 3765
ATOM O O   . GLY A 1 456 . 456 GLY A O   73.27497   ? -48.772835   8.008115     15.045922    1 3766
ATOM N N   . GLU A 1 457 . 457 GLU A N   72.95507   ? -48.275784   8.916989     17.023613    1 3767
ATOM C CA  . GLU A 1 457 . 457 GLU A CA  73.10254   ? -47.404305   9.927272     16.446157    1 3768
ATOM C C   . GLU A 1 457 . 457 GLU A C   73.37182   ? -46.120117   9.230881     15.992598    1 3769
ATOM O O   . GLU A 1 457 . 457 GLU A O   72.66276   ? -45.3496     8.704559     16.794157    1 3770
ATOM C CB  . GLU A 1 457 . 457 GLU A CB  73.553505  ? -47.14021    11.082782    17.419407    1 3771
ATOM C CG  . GLU A 1 457 . 457 GLU A CG  73.28371   ? -48.344204   12.024781    17.48626     1 3772
ATOM C CD  . GLU A 1 457 . 457 GLU A CD  78.1513    ? -48.109043   13.264113    18.350988    1 3773
ATOM O OE1 . GLU A 1 457 . 457 GLU A OE1 77.83301   ? -48.8643     14.24016     18.133284    1 3774
ATOM O OE2 . GLU A 1 457 . 457 GLU A OE2 78.03233   ? -47.214455   13.245579    19.222033    1 3775
ATOM N N   . GLU A 1 458 . 458 GLU A N   77.23049   ? -45.91173    9.1910095    14.689309    1 3776
ATOM C CA  . GLU A 1 458 . 458 GLU A CA  77.281235  ? -44.671524   8.775168     14.050712    1 3777
ATOM C C   . GLU A 1 458 . 458 GLU A C   74.30453   ? -43.5488     9.682514     14.564281    1 3778
ATOM O O   . GLU A 1 458 . 458 GLU A O   72.897736  ? -43.323196   10.781255    14.053264    1 3779
ATOM C CB  . GLU A 1 458 . 458 GLU A CB  68.94947   ? -44.78305    8.887283     12.516582    1 3780
ATOM C CG  . GLU A 1 458 . 458 GLU A CG  64.66357   ? -45.641327   7.8018756    11.883647    1 3781
ATOM C CD  . GLU A 1 458 . 458 GLU A CD  66.35521   ? -45.74079    7.9410787    10.349628    1 3782
ATOM O OE1 . GLU A 1 458 . 458 GLU A OE1 65.24611   ? -45.91316    6.891459     9.691541     1 3783
ATOM O OE2 . GLU A 1 458 . 458 GLU A OE2 70.00633   ? -45.65433    9.071299     9.837482     1 3784
ATOM N N   . SER A 1 459 . 459 SER A N   70.92118   ? -42.85747    9.2510805    15.5938225   1 3785
ATOM C CA  . SER A 1 459 . 459 SER A CA  70.87553   ? -41.660152   9.913303     16.077484    1 3786
ATOM C C   . SER A 1 459 . 459 SER A C   73.38632   ? -40.576996   9.743447     15.016978    1 3787
ATOM O O   . SER A 1 459 . 459 SER A O   73.745285  ? -39.836998   8.760787     15.007434    1 3788
ATOM C CB  . SER A 1 459 . 459 SER A CB  73.28408   ? -41.25074    9.369124     17.4469      1 3789
ATOM O OG  . SER A 1 459 . 459 SER A OG  72.979324  ? -41.187733   7.9618683    17.433626    1 3790
ATOM N N   . ALA A 1 460 . 460 ALA A N   73.300804  ? -40.52295    10.682087    14.099709    1 3791
ATOM C CA  . ALA A 1 460 . 460 ALA A CA  73.54918   ? -39.437656   10.792813    13.152297    1 3792
ATOM C C   . ALA A 1 460 . 460 ALA A C   72.881645  ? -38.132748   10.819616    13.951676    1 3793
ATOM O O   . ALA A 1 460 . 460 ALA A O   73.60977   ? -37.895473   11.743219    14.729781    1 3794
ATOM C CB  . ALA A 1 460 . 460 ALA A CB  73.06962   ? -39.637325   12.056475    12.318154    1 3795
ATOM N N   . GLU A 1 461 . 461 GLU A N   77.90717   ? -37.333073   9.803288     13.809667    1 3796
ATOM C CA  . GLU A 1 461 . 461 GLU A CA  77.48411   ? -36.010197   9.765409     14.403153    1 3797
ATOM C C   . GLU A 1 461 . 461 GLU A C   77.65532   ? -35.196697   10.890774    13.765974    1 3798
ATOM O O   . GLU A 1 461 . 461 GLU A O   76.593704  ? -34.659748   10.773011    12.663303    1 3799
ATOM C CB  . GLU A 1 461 . 461 GLU A CB  76.70743   ? -35.335155   8.409554     14.197358    1 3800
ATOM C CG  . GLU A 1 461 . 461 GLU A CG  70.92535   ? -35.79613    7.335551     15.18392     1 3801
ATOM C CD  . GLU A 1 461 . 461 GLU A CD  71.27855   ? -34.864574   6.111118     15.15882     1 3802
ATOM O OE1 . GLU A 1 461 . 461 GLU A OE1 68.72967   ? -34.608707   5.541783     16.230944    1 3803
ATOM O OE2 . GLU A 1 461 . 461 GLU A OE2 64.12194   ? -34.349392   5.7687883    14.077212    1 3804
ATOM N N   . ILE A 1 462 . 462 ILE A N   66.372284  ? -35.16365    11.996872    14.450706    1 3805
ATOM C CA  . ILE A 1 462 . 462 ILE A CA  66.00689   ? -34.358772   13.138392    14.080028    1 3806
ATOM C C   . ILE A 1 462 . 462 ILE A C   68.7916    ? -32.916416   12.652064    14.160986    1 3807
ATOM O O   . ILE A 1 462 . 462 ILE A O   68.933716  ? -32.37567    12.441469    15.241366    1 3808
ATOM C CB  . ILE A 1 462 . 462 ILE A CB  68.86245   ? -34.66675    14.3425255   14.999022    1 3809
ATOM C CG1 . ILE A 1 462 . 462 ILE A CG1 71.29239   ? -36.163204   14.720433    14.92289     1 3810
ATOM C CG2 . ILE A 1 462 . 462 ILE A CG2 72.062096  ? -33.7868     15.534889    14.606083    1 3811
ATOM C CD1 . ILE A 1 462 . 462 ILE A CD1 71.8882    ? -36.592613   15.814043    15.909239    1 3812
ATOM N N   . ILE A 1 463 . 463 ILE A N   71.44142   ? -32.30004    12.425461    13.009547    1 3813
ATOM C CA  . ILE A 1 463 . 463 ILE A CA  71.49705   ? -30.85537    12.2957115   12.862225    1 3814
ATOM C C   . ILE A 1 463 . 463 ILE A C   71.9657    ? -30.235214   13.357627    13.775338    1 3815
ATOM O O   . ILE A 1 463 . 463 ILE A O   71.10107   ? -30.756353   14.472687    13.800157    1 3816
ATOM C CB  . ILE A 1 463 . 463 ILE A CB  71.84008   ? -30.46181    12.538398    11.383674    1 3817
ATOM C CG1 . ILE A 1 463 . 463 ILE A CG1 71.821976  ? -31.085218   11.465352    10.4704685   1 3818
ATOM C CG2 . ILE A 1 463 . 463 ILE A CG2 76.88094   ? -28.93786    12.577348    11.203661    1 3819
ATOM C CD1 . ILE A 1 463 . 463 ILE A CD1 76.366615  ? -30.99754    11.790878    8.969869     1 3820
ATOM N N   . PRO A 1 464 . 464 PRO A N   76.469955  ? -29.151833   13.087038    14.488379    1 3821
ATOM C CA  . PRO A 1 464 . 464 PRO A CA  75.03525   ? -28.517788   14.0593      15.366047    1 3822
ATOM C C   . PRO A 1 464 . 464 PRO A C   75.65635   ? -27.90656    15.230204    14.590868    1 3823
ATOM O O   . PRO A 1 464 . 464 PRO A O   72.81861   ? -26.718998   15.503546    14.638551    1 3824
ATOM C CB  . PRO A 1 464 . 464 PRO A CB  70.424866  ? -27.522867   13.2528105   16.2084      1 3825
ATOM C CG  . PRO A 1 464 . 464 PRO A CG  69.29009   ? -27.13534    12.115301    15.278271    1 3826
ATOM C CD  . PRO A 1 464 . 464 PRO A CD  63.307804  ? -28.428028   11.838798    14.522004    1 3827
ATOM N N   . LEU A 1 465 . 465 LEU A N   62.642063  ? -28.741821   15.922819    13.886539    1 3828
ATOM C CA  . LEU A 1 465 . 465 LEU A CA  62.2334    ? -28.542      17.26963     13.3741      1 3829
ATOM C C   . LEU A 1 465 . 465 LEU A C   65.882324  ? -28.399261   18.264109    14.533466    1 3830
ATOM O O   . LEU A 1 465 . 465 LEU A O   66.02709   ? -27.867008   19.339584    14.327195    1 3831
ATOM C CB  . LEU A 1 465 . 465 LEU A CB  66.0884    ? -29.72106    17.645184    12.459818    1 3832
ATOM C CG  . LEU A 1 465 . 465 LEU A CG  69.01082   ? -29.68551    16.9678      11.081172    1 3833
ATOM C CD1 . LEU A 1 465 . 465 LEU A CD1 69.799706  ? -31.040518   17.106272    10.386668    1 3834
ATOM C CD2 . LEU A 1 465 . 465 LEU A CD2 69.350174  ? -28.634424   17.589796    10.16497     1 3835
ATOM N N   . ASN A 1 466 . 466 ASN A N   68.8701    ? -28.759539   17.873924    15.735709    1 3836
ATOM C CA  . ASN A 1 466 . 466 ASN A CA  68.781105  ? -28.551323   18.677202    16.944384    1 3837
ATOM C C   . ASN A 1 466 . 466 ASN A C   69.09866   ? -27.067152   18.955566    17.238949    1 3838
ATOM O O   . ASN A 1 466 . 466 ASN A O   68.2865    ? -26.762089   19.915949    17.9363      1 3839
ATOM C CB  . ASN A 1 466 . 466 ASN A CB  69.66985   ? -29.227556   17.986408    18.139       1 3840
ATOM C CG  . ASN A 1 466 . 466 ASN A CG  69.709435  ? -30.735506   18.06866     18.110302    1 3841
ATOM O OD1 . ASN A 1 466 . 466 ASN A OD1 76.57504   ? -31.344034   18.661276    17.238577    1 3842
ATOM N ND2 . ASN A 1 466 . 466 ASN A ND2 76.23272   ? -31.390808   17.464252    19.073305    1 3843
ATOM N N   . ILE A 1 467 . 467 ILE A N   76.5833    ? -26.138847   18.207178    16.657288    1 3844
ATOM C CA  . ILE A 1 467 . 467 ILE A CA  75.29199   ? -24.716152   18.593552    16.639063    1 3845
ATOM C C   . ILE A 1 467 . 467 ILE A C   75.663864  ? -24.5438     19.954054    15.951728    1 3846
ATOM O O   . ILE A 1 467 . 467 ILE A O   69.9817    ? -23.619026   20.702192    16.254734    1 3847
ATOM C CB  . ILE A 1 467 . 467 ILE A CB  68.61445   ? -23.862606   17.515265    15.934417    1 3848
ATOM C CG1 . ILE A 1 467 . 467 ILE A CG1 64.777534  ? -24.012074   16.153532    16.634665    1 3849
ATOM C CG2 . ILE A 1 467 . 467 ILE A CG2 60.05296   ? -22.380434   17.9287      15.897784    1 3850
ATOM C CD1 . ILE A 1 467 . 467 ILE A CD1 63.62607   ? -23.27818    14.996432    15.930917    1 3851
ATOM N N   . ILE A 1 468 . 468 ILE A N   62.62096   ? -25.449986   20.269       15.043627    1 3852
ATOM C CA  . ILE A 1 468 . 468 ILE A CA  65.824005  ? -25.43041    21.512043    14.280708    1 3853
ATOM C C   . ILE A 1 468 . 468 ILE A C   66.212204  ? -25.901066   22.697481    15.126378    1 3854
ATOM O O   . ILE A 1 468 . 468 ILE A O   66.28286   ? -25.368874   23.79234     14.960588    1 3855
ATOM C CB  . ILE A 1 468 . 468 ILE A CB  69.81784   ? -26.244997   21.304115    12.98869     1 3856
ATOM C CG1 . ILE A 1 468 . 468 ILE A CG1 70.2581    ? -25.577185   20.202623    12.139613    1 3857
ATOM C CG2 . ILE A 1 468 . 468 ILE A CG2 69.82278   ? -26.427237   22.597805    12.201788    1 3858
ATOM C CD1 . ILE A 1 468 . 468 ILE A CD1 69.61975   ? -26.262022   19.868626    10.815172    1 3859
ATOM N N   . GLU A 1 469 . 469 GLU A N   69.538734  ? -26.836784   22.510326    16.054789    1 3860
ATOM C CA  . GLU A 1 469 . 469 GLU A CA  69.98132   ? -27.36033    23.62266     16.857824    1 3861
ATOM C C   . GLU A 1 469 . 469 GLU A C   69.34224   ? -26.380333   24.103672    17.931374    1 3862
ATOM O O   . GLU A 1 469 . 469 GLU A O   70.07585   ? -26.23616    25.306362    18.133018    1 3863
ATOM C CB  . GLU A 1 469 . 469 GLU A CB  69.77438   ? -28.695555   23.241087    17.513609    1 3864
ATOM C CG  . GLU A 1 469 . 469 GLU A CG  75.59911   ? -29.852661   23.262922    16.516214    1 3865
ATOM C CD  . GLU A 1 469 . 469 GLU A CD  75.236145  ? -31.207321   23.057028    17.203547    1 3866
ATOM O OE1 . GLU A 1 469 . 469 GLU A OE1 75.293755  ? -32.20732    23.589027    16.667103    1 3867
ATOM O OE2 . GLU A 1 469 . 469 GLU A OE2 74.267555  ? -31.233038   22.378065    18.260098    1 3868
ATOM N N   . GLN A 1 470 . 470 GLN A N   74.54606   ? -25.65712    23.217487    18.580112    1 3869
ATOM C CA  . GLN A 1 470 . 470 GLN A CA  72.2388    ? -24.779041   23.62818     19.683125    1 3870
ATOM C C   . GLN A 1 470 . 470 GLN A C   71.121155  ? -23.566616   24.45574     19.236097    1 3871
ATOM O O   . GLN A 1 470 . 470 GLN A O   67.41784   ? -23.112577   25.3083      19.988857    1 3872
ATOM C CB  . GLN A 1 470 . 470 GLN A CB  62.288403  ? -24.339315   22.423788    20.50733     1 3873
ATOM C CG  . GLN A 1 470 . 470 GLN A CG  64.09982   ? -25.431547   22.005943    21.488968    1 3874
ATOM C CD  . GLN A 1 470 . 470 GLN A CD  63.265717  ? -24.961786   20.953487    22.498623    1 3875
ATOM O OE1 . GLN A 1 470 . 470 GLN A OE1 67.49298   ? -23.952974   20.293898    22.33541     1 3876
ATOM N NE2 . GLN A 1 470 . 470 GLN A NE2 67.97992   ? -25.684801   20.764397    23.559137    1 3877
ATOM N N   . GLU A 1 471 . 471 GLU A N   68.17788   ? -23.073893   24.257599    18.035917    1 3878
ATOM C CA  . GLU A 1 471 . 471 GLU A CA  70.03715   ? -21.997034   25.124178    17.523565    1 3879
ATOM C C   . GLU A 1 471 . 471 GLU A C   70.35366   ? -22.481693   26.522654    17.113186    1 3880
ATOM O O   . GLU A 1 471 . 471 GLU A O   69.97724   ? -21.659184   27.391953    16.847084    1 3881
ATOM C CB  . GLU A 1 471 . 471 GLU A CB  69.736626  ? -21.275372   24.469572    16.351583    1 3882
ATOM C CG  . GLU A 1 471 . 471 GLU A CG  70.05508   ? -20.215137   23.44765     16.771454    1 3883
ATOM C CD  . GLU A 1 471 . 471 GLU A CD  70.2844    ? -19.42742    22.963556    15.543735    1 3884
ATOM O OE1 . GLU A 1 471 . 471 GLU A OE1 69.48546   ? -18.300272   22.49241     15.710959    1 3885
ATOM O OE2 . GLU A 1 471 . 471 GLU A OE2 70.20105   ? -19.985561   23.062805    14.417101    1 3886
ATOM N N   . SER A 1 472 . 472 SER A N   69.73258   ? -23.788187   26.734913    17.038263    1 3887
ATOM C CA  . SER A 1 472 . 472 SER A CA  73.46808   ? -24.330858   28.06994     16.756357    1 3888
ATOM C C   . SER A 1 472 . 472 SER A C   72.95336   ? -24.375692   28.957102    17.998146    1 3889
ATOM O O   . SER A 1 472 . 472 SER A O   73.13266   ? -24.593689   30.159336    17.864271    1 3890
ATOM C CB  . SER A 1 472 . 472 SER A CB  71.21987   ? -25.73212    27.97241     16.153603    1 3891
ATOM O OG  . SER A 1 472 . 472 SER A OG  71.57629   ? -25.784863   27.00268     15.135316    1 3892
ATOM N N   . SER A 1 473 . 473 SER A N   70.19352   ? -24.206223   28.380379    19.169868    1 3893
ATOM C CA  . SER A 1 473 . 473 SER A CA  67.24531   ? -24.278608   29.098234    20.453257    1 3894
ATOM C C   . SER A 1 473 . 473 SER A C   66.19843   ? -22.911049   29.458399    21.033558    1 3895
ATOM O O   . SER A 1 473 . 473 SER A O   63.319088  ? -22.864115   29.987282    22.145544    1 3896
ATOM C CB  . SER A 1 473 . 473 SER A CB  63.40574   ? -25.074928   28.281462    21.47491     1 3897
ATOM O OG  . SER A 1 473 . 473 SER A OG  62.576912  ? -26.291946   27.84407     20.942574    1 3898
ATOM N N   . ALA A 1 474 . 474 ALA A N   61.003803  ? -21.838213   29.150513    20.349468    1 3899
ATOM C CA  . ALA A 1 474 . 474 ALA A CA  59.56942   ? -20.474937   29.483385    20.761137    1 3900
ATOM C C   . ALA A 1 474 . 474 ALA A C   59.536003  ? -19.903719   30.655245    19.9413      1 3901
ATOM O O   . ALA A 1 474 . 474 ALA A O   61.167233  ? -20.204079   30.72837     18.734081    1 3902
ATOM C CB  . ALA A 1 474 . 474 ALA A CB  62.096172  ? -19.612043   28.241604    20.662125    1 3903
ATOM N N   . SER B 2 1   . 1   SER B N   61.118294  ? 2.473769     -2.3603988   -15.274223   1 3904
ATOM C CA  . SER B 2 1   . 1   SER B CA  59.751522  ? 2.7796645    -2.1241584   -13.860929   1 3905
ATOM C C   . SER B 2 1   . 1   SER B C   60.569275  ? 1.6305046    -1.4107878   -13.182873   1 3906
ATOM O O   . SER B 2 1   . 1   SER B O   61.34105   ? 0.92995805   -0.6126453   -13.808122   1 3907
ATOM C CB  . SER B 2 1   . 1   SER B CB  60.841732  ? 4.0774884    -1.3311805   -13.71387    1 3908
ATOM O OG  . SER B 2 1   . 1   SER B OG  63.542793  ? 3.9709685    -0.06891762  -14.341433   1 3909
ATOM N N   . CYS B 2 2   . 2   CYS B N   64.21087   ? 1.421406     -1.6661534   -11.925555   1 3910
ATOM C CA  . CYS B 2 2   . 2   CYS B CA  71.12391   ? 0.3727397    -0.98989993  -11.173251   1 3911
ATOM C C   . CYS B 2 2   . 2   CYS B C   70.604065  ? 0.7692291    0.45967263   -10.889836   1 3912
ATOM O O   . CYS B 2 2   . 2   CYS B O   70.719025  ? 1.6485065    0.7341483    -10.068886   1 3913
ATOM C CB  . CYS B 2 2   . 2   CYS B CB  68.748436  ? 0.06795875   -1.7670758   -9.897157    1 3914
ATOM S SG  . CYS B 2 2   . 2   CYS B SG  69.18527   ? -1.4435409   -1.1568636   -9.1108      1 3915
ATOM N N   . ASN B 2 3   . 3   ASN B N   64.41574   ? 0.1299719    1.3796257    -11.575414   1 3916
ATOM C CA  . ASN B 2 3   . 3   ASN B CA  64.68126   ? 0.418694     2.812191     -11.494776   1 3917
ATOM C C   . ASN B 2 3   . 3   ASN B C   60.682697  ? -0.71660596  3.6209426    -10.8580265  1 3918
ATOM O O   . ASN B 2 3   . 3   ASN B O   53.157173  ? -0.73729056  4.8442903    -10.9246025  1 3919
ATOM C CB  . ASN B 2 3   . 3   ASN B CB  54.736973  ? 0.8178484    3.317266     -12.888145   1 3920
ATOM C CG  . ASN B 2 3   . 3   ASN B CG  52.175297  ? 1.7201513    4.5324283    -12.80077    1 3921
ATOM O OD1 . ASN B 2 3   . 3   ASN B OD1 57.534653  ? 2.409963     4.744918     -11.81773    1 3922
ATOM N ND2 . ASN B 2 3   . 3   ASN B ND2 58.405613  ? 1.7610825    5.3348856    -13.832308   1 3923
ATOM N N   . THR B 2 4   . 4   THR B N   58.81562   ? -1.6499428   2.9615471    -10.232011   1 3924
ATOM C CA  . THR B 2 4   . 4   THR B CA  61.640156  ? -2.7741547   3.5950878    -9.532812    1 3925
ATOM C C   . THR B 2 4   . 4   THR B C   61.891865  ? -2.358689    4.147025     -8.176728    1 3926
ATOM O O   . THR B 2 4   . 4   THR B O   61.332546  ? -1.3477849   3.742582     -7.598874    1 3927
ATOM C CB  . THR B 2 4   . 4   THR B CB  61.09986   ? -3.9516466   2.637095     -9.362388    1 3928
ATOM O OG1 . THR B 2 4   . 4   THR B OG1 61.534264  ? -3.619381    1.5939229    -8.492036    1 3929
ATOM C CG2 . THR B 2 4   . 4   THR B CG2 61.955963  ? -4.4280877   2.0422971    -10.679474   1 3930
ATOM N N   . ALA B 2 5   . 5   ALA B N   60.689236  ? -3.1579885   5.043978     -7.6384926   1 3931
ATOM C CA  . ALA B 2 5   . 5   ALA B CA  61.657738  ? -2.946901    5.623414     -6.31643     1 3932
ATOM C C   . ALA B 2 5   . 5   ALA B C   61.851044  ? -2.8866065   4.5764475    -5.197349    1 3933
ATOM O O   . ALA B 2 5   . 5   ALA B O   68.64914   ? -2.0867913   4.6916604    -4.277514    1 3934
ATOM C CB  . ALA B 2 5   . 5   ALA B CB  68.199814  ? -4.0705047   6.619179     -6.0732336   1 3935
ATOM N N   . THR B 2 6   . 6   THR B N   68.56567   ? -3.661367    3.5183318    -5.3082156   1 3936
ATOM C CA  . THR B 2 6   . 6   THR B CA  65.85761   ? -3.6937923   2.4306557    -4.316654    1 3937
ATOM C C   . THR B 2 6   . 6   THR B C   65.47941   ? -2.453529    1.5464807    -4.3415604   1 3938
ATOM O O   . THR B 2 6   . 6   THR B O   61.823296  ? -2.2100334   0.8210559    -3.3829646   1 3939
ATOM C CB  . THR B 2 6   . 6   THR B CB  58.428246  ? -4.9426603   1.5769114    -4.5157433   1 3940
ATOM O OG1 . THR B 2 6   . 6   THR B OG1 55.83283   ? -4.9884934   1.0689552    -5.821264    1 3941
ATOM C CG2 . THR B 2 6   . 6   THR B CG2 51.401688  ? -6.2150693   2.389706     -4.3009367   1 3942
ATOM N N   . CYS B 2 7   . 7   CYS B N   52.164715  ? -1.646957    1.6119016    -5.401738    1 3943
ATOM C CA  . CYS B 2 7   . 7   CYS B CA  50.827312  ? -0.41310778  0.8464794    -5.5253305   1 3944
ATOM C C   . CYS B 2 7   . 7   CYS B C   50.499714  ? 0.8270769    1.5748603    -4.9991426   1 3945
ATOM O O   . CYS B 2 7   . 7   CYS B O   51.490635  ? 1.9358151    1.0584878    -5.129025    1 3946
ATOM C CB  . CYS B 2 7   . 7   CYS B CB  51.655746  ? -0.19964945  0.45083383   -6.983757    1 3947
ATOM S SG  . CYS B 2 7   . 7   CYS B SG  54.561077  ? -1.5310174   -0.55064195  -7.64985     1 3948
ATOM N N   . VAL B 2 8   . 8   VAL B N   54.840107  ? 0.6701668    2.7541902    -4.429982    1 3949
ATOM C CA  . VAL B 2 8   . 8   VAL B CA  53.566296  ? 1.7858336    3.6136994    -4.0107613   1 3950
ATOM C C   . VAL B 2 8   . 8   VAL B C   52.680313  ? 2.7184613    2.911273     -3.0299647   1 3951
ATOM O O   . VAL B 2 8   . 8   VAL B O   53.682095  ? 3.921938     2.8627832    -3.2695727   1 3952
ATOM C CB  . VAL B 2 8   . 8   VAL B CB  54.57455   ? 1.229955     4.9278936    -3.4396307   1 3953
ATOM C CG1 . VAL B 2 8   . 8   VAL B CG1 54.41661   ? 0.72310036   5.8116937    -4.5730257   1 3954
ATOM C CG2 . VAL B 2 8   . 8   VAL B CG2 56.732464  ? 2.2588482    5.7386017    -2.6683335   1 3955
ATOM N N   . THR B 2 9   . 9   THR B N   58.190895  ? 2.185042     2.3234649    -1.9912715   1 3956
ATOM C CA  . THR B 2 9   . 9   THR B CA  63.71305   ? 2.9874318    1.6070113    -0.98887867  1 3957
ATOM C C   . THR B 2 9   . 9   THR B C   62.391777  ? 3.685566     0.39558643   -1.578477    1 3958
ATOM O O   . THR B 2 9   . 9   THR B O   62.819683  ? 4.840402     0.14064401   -1.2613335   1 3959
ATOM C CB  . THR B 2 9   . 9   THR B CB  60.12497   ? 2.1171803    1.1570626    0.1796031    1 3960
ATOM O OG1 . THR B 2 9   . 9   THR B OG1 59.70086   ? 1.3232479    2.2259278    0.62316626   1 3961
ATOM C CG2 . THR B 2 9   . 9   THR B CG2 59.74671   ? 2.9372687    0.6687847    1.3714526    1 3962
ATOM N N   . HIS B 2 10  . 10  HIS B N   56.608124  ? 3.0212872    -0.3183037   -2.4539368   1 3963
ATOM C CA  . HIS B 2 10  . 10  HIS B CA  56.885635  ? 3.6006138    -1.4980658   -3.0794926   1 3964
ATOM C C   . HIS B 2 10  . 10  HIS B C   54.41049   ? 4.736568     -1.13539     -4.032776    1 3965
ATOM O O   . HIS B 2 10  . 10  HIS B O   55.356407  ? 5.766397     -1.7978406   -4.03903     1 3966
ATOM C CB  . HIS B 2 10  . 10  HIS B CB  54.653404  ? 2.496239     -2.2954633   -3.7592237   1 3967
ATOM C CG  . HIS B 2 10  . 10  HIS B CG  51.47788   ? 2.9097736    -3.711005    -4.036589    1 3968
ATOM N ND1 . HIS B 2 10  . 10  HIS B ND1 50.53305   1 3.2316074    -4.6665134   -3.0919502   1 3969
ATOM C CD2 . HIS B 2 10  . 10  HIS B CD2 50.818027  ? 3.0292199    -4.302946    -5.262588    1 3970
ATOM C CE1 . HIS B 2 10  . 10  HIS B CE1 51.721287  ? 3.5429873    -5.8044033   -3.7427523   1 3971
ATOM N NE2 . HIS B 2 10  . 10  HIS B NE2 52.00789   ? 3.423192     -5.6119666   -5.0589767   1 3972
ATOM N N   . ARG B 2 11  . 11  ARG B N   51.19897   ? 4.618072     -0.05041627  -4.7710643   1 3973
ATOM C CA  . ARG B 2 11  . 11  ARG B CA  50.24894   ? 5.6974807    0.4953179    -5.604608    1 3974
ATOM C C   . ARG B 2 11  . 11  ARG B C   50.96972   ? 6.903018     0.90700936   -4.7869725   1 3975
ATOM O O   . ARG B 2 11  . 11  ARG B O   51.599384  ? 8.017867     0.5997539    -5.1883945   1 3976
ATOM C CB  . ARG B 2 11  . 11  ARG B CB  51.13533   ? 5.199695     1.6939516    -6.4243064   1 3977
ATOM C CG  . ARG B 2 11  . 11  ARG B CG  53.48549   ? 4.3408885    1.2525733    -7.605079    1 3978
ATOM C CD  . ARG B 2 11  . 11  ARG B CD  55.41836   ? 3.9634852    2.433433     -8.492164    1 3979
ATOM N NE  . ARG B 2 11  . 11  ARG B NE  59.195232  ? 3.0380914    3.3522818    -7.819288    1 3980
ATOM C CZ  . ARG B 2 11  . 11  ARG B CZ  59.341263  ? 2.6902647    4.549194     -8.237028    1 3981
ATOM N NH1 . ARG B 2 11  . 11  ARG B NH1 60.101116  ? 3.1647165    5.0472903    -9.330441    1 3982
ATOM N NH2 . ARG B 2 11  . 11  ARG B NH2 56.799107  1 1.8558569    5.274182     -7.5664506   1 3983
ATOM N N   . LEU B 2 12  . 12  LEU B N   55.785084  ? 6.6871924    1.5631605    -3.6667244   1 3984
ATOM C CA  . LEU B 2 12  . 12  LEU B CA  51.51822   ? 7.766573     1.9188184    -2.7501688   1 3985
ATOM C C   . LEU B 2 12  . 12  LEU B C   49.55035   ? 8.489587     0.67960614   -2.233147    1 3986
ATOM O O   . LEU B 2 12  . 12  LEU B O   44.30999   ? 9.714232     0.62304944   -2.2853045   1 3987
ATOM C CB  . LEU B 2 12  . 12  LEU B CB  38.941513  ? 7.1932406    2.7467768    -1.5946275   1 3988
ATOM C CG  . LEU B 2 12  . 12  LEU B CG  38.85166   ? 8.2355175    3.1409965    -0.5350161   1 3989
ATOM C CD1 . LEU B 2 12  . 12  LEU B CD1 35.65534   ? 7.5496497    3.8369966    0.62824357   1 3990
ATOM C CD2 . LEU B 2 12  . 12  LEU B CD2 42.739185  ? 9.300807     4.0702534    -1.1097071   1 3991
ATOM N N   . ALA B 2 13  . 13  ALA B N   45.181263  ? 7.750529     -0.3193764   -1.7861787   1 3992
ATOM C CA  . ALA B 2 13  . 13  ALA B CA  44.689472  ? 8.3156       -1.5730538   -1.3146929   1 3993
ATOM C C   . ALA B 2 13  . 13  ALA B C   46.332733  ? 9.136517     -2.272933    -2.396084    1 3994
ATOM O O   . ALA B 2 13  . 13  ALA B O   46.372177  ? 10.273221    -2.662958    -2.1541991   1 3995
ATOM C CB  . ALA B 2 13  . 13  ALA B CB  45.06718   ? 7.1751566    -2.4511526   -0.8130023   1 3996
ATOM N N   . GLY B 2 14  . 14  GLY B N   44.254185  ? 8.604595     -2.3672237   -3.5984886   1 3997
ATOM C CA  . GLY B 2 14  . 14  GLY B CA  45.031662  ? 9.310349     -2.9688249   -4.7236075   1 3998
ATOM C C   . GLY B 2 14  . 14  GLY B C   45.767082  ? 10.56971     -2.2156336   -5.133923    1 3999
ATOM O O   . GLY B 2 14  . 14  GLY B O   45.606575  ? 11.574136    -2.842705    -5.460649    1 4000
ATOM N N   . LEU B 2 15  . 15  LEU B N   48.07598   ? 10.554847    -0.888586    -5.0736904   1 4001
ATOM C CA  . LEU B 2 15  . 15  LEU B CA  49.733437  ? 11.726278    -0.05651949  -5.344966    1 4002
ATOM C C   . LEU B 2 15  . 15  LEU B C   61.629272  ? 12.802414    -0.25755358  -4.285169    1 4003
ATOM O O   . LEU B 2 15  . 15  LEU B O   60.54604   ? 13.943983    -0.5441357   -4.6250625   1 4004
ATOM C CB  . LEU B 2 15  . 15  LEU B CB  61.644684  ? 11.29164     1.4119481    -5.443595    1 4005
ATOM C CG  . LEU B 2 15  . 15  LEU B CG  57.664402  ? 12.448771    2.3958533    -5.6962004   1 4006
ATOM C CD1 . LEU B 2 15  . 15  LEU B CD1 56.406193  ? 11.936548    3.8293989    -5.642314    1 4007
ATOM C CD2 . LEU B 2 15  . 15  LEU B CD2 50.594543  ? 13.096195    2.1776714    -7.0602694   1 4008
ATOM N N   . LEU B 2 16  . 16  LEU B N   49.440556  ? 12.454825    -0.15335973  -3.0306244   1 4009
ATOM C CA  . LEU B 2 16  . 16  LEU B CA  46.62155   ? 13.400175    -0.282331    -1.925958    1 4010
ATOM C C   . LEU B 2 16  . 16  LEU B C   41.836246  ? 13.981327    -1.687664    -1.8199549   1 4011
ATOM O O   . LEU B 2 16  . 16  LEU B O   44.50006   ? 15.177364    -1.8265042   -1.611187    1 4012
ATOM C CB  . LEU B 2 16  . 16  LEU B CB  41.526424  ? 12.709617    0.112272926  -0.6223818   1 4013
ATOM C CG  . LEU B 2 16  . 16  LEU B CG  46.4861    ? 12.429628    1.6133095    -0.48333555  1 4014
ATOM C CD1 . LEU B 2 16  . 16  LEU B CD1 48.282455  ? 11.601524    1.8424654    0.77531266   1 4015
ATOM C CD2 . LEU B 2 16  . 16  LEU B CD2 47.345016  ? 13.709635    2.4342978    -0.35733396  1 4016
ATOM N N   . SER B 2 17  . 17  SER B N   48.224766  ? 13.18806     -2.7026734   -2.0284886   1 4017
ATOM C CA  . SER B 2 17  . 17  SER B CA  48.55029   ? 13.669544    -4.0829635   -2.0207078   1 4018
ATOM C C   . SER B 2 17  . 17  SER B C   47.53232   ? 14.702597    -4.33224     -3.1130693   1 4019
ATOM O O   . SER B 2 17  . 17  SER B O   46.724827  ? 15.758556    -4.89638     -2.850664    1 4020
ATOM C CB  . SER B 2 17  . 17  SER B CB  47.817245  ? 12.495728    -5.032206    -2.1922352   1 4021
ATOM O OG  . SER B 2 17  . 17  SER B OG  48.89484   ? 12.966822    -6.3648677   -2.1636536   1 4022
ATOM N N   . ARG B 2 18  . 18  ARG B N   47.878044  ? 14.441161    -3.8586957   -4.312111    1 4023
ATOM C CA  . ARG B 2 18  . 18  ARG B CA  49.964516  ? 15.395185    -3.9735434   -5.4159274   1 4024
ATOM C C   . ARG B 2 18  . 18  ARG B C   51.863503  ? 16.656374    -3.1630876   -5.1554646   1 4025
ATOM O O   . ARG B 2 18  . 18  ARG B O   60.004307  ? 17.743021    -3.6498468   -5.4268193   1 4026
ATOM C CB  . ARG B 2 18  . 18  ARG B CB  58.69237   ? 14.725902    -3.5686102   -6.7332892   1 4027
ATOM C CG  . ARG B 2 18  . 18  ARG B CG  60.191704  ? 13.736781    -4.6357193   -7.204422    1 4028
ATOM C CD  . ARG B 2 18  . 18  ARG B CD  55.832447  ? 13.094226    -4.255571    -8.542482    1 4029
ATOM N NE  . ARG B 2 18  . 18  ARG B NE  53.56599   ? 12.239633    -3.06736     -8.444461    1 4030
ATOM C CZ  . ARG B 2 18  . 18  ARG B CZ  51.482193  ? 11.74466     -2.3828342   -9.469259    1 4031
ATOM N NH1 . ARG B 2 18  . 18  ARG B NH1 46.898777  ? 11.987755    -2.7284157   -10.697223   1 4032
ATOM N NH2 . ARG B 2 18  . 18  ARG B NH2 48.32267   1 10.9855385   -1.3504021   -9.281838    1 4033
ATOM N N   . SER B 2 19  . 19  SER B N   42.001804  ? 16.531921    -1.9926932   -4.574473    1 4034
ATOM C CA  . SER B 2 19  . 19  SER B CA  44.208454  ? 17.690197    -1.1539145   -4.253808    1 4035
ATOM C C   . SER B 2 19  . 19  SER B C   41.949368  ? 18.64234     -1.8145182   -3.2605858   1 4036
ATOM O O   . SER B 2 19  . 19  SER B O   46.642624  ? 19.850054    -1.7635292   -3.4551342   1 4037
ATOM C CB  . SER B 2 19  . 19  SER B CB  46.992207  ? 17.254509    0.21555723   -3.7426245   1 4038
ATOM O OG  . SER B 2 19  . 19  SER B OG  46.282017  ? 16.841024    0.21333188   -2.3987265   1 4039
ATOM N N   . GLY B 2 20  . 20  GLY B N   46.439545  ? 18.12288     -2.4876413   -2.2549996   1 4040
ATOM C CA  . GLY B 2 20  . 20  GLY B CA  46.583717  ? 18.93876     -3.187787    -1.2630277   1 4041
ATOM C C   . GLY B 2 20  . 20  GLY B C   45.50186   ? 19.742908    -4.3503146   -1.8310133   1 4042
ATOM O O   . GLY B 2 20  . 20  GLY B O   44.721073  ? 20.85287     -4.61697     -1.3642756   1 4043
ATOM N N   . GLY B 2 21  . 21  GLY B N   45.54458   ? 19.215845    -5.0102305   -2.8540957   1 4044
ATOM C CA  . GLY B 2 21  . 21  GLY B CA  46.309345  ? 19.941614    -6.0469074   -3.5838943   1 4045
ATOM C C   . GLY B 2 21  . 21  GLY B C   45.540943  ? 21.028809    -5.4784946   -4.4855847   1 4046
ATOM O O   . GLY B 2 21  . 21  GLY B O   47.715332  ? 22.13932     -6.002582    -4.5187235   1 4047
ATOM N N   . VAL B 2 22  . 22  VAL B N   49.026566  ? 20.73948     -4.384455    -5.1605783   1 4048
ATOM C CA  . VAL B 2 22  . 22  VAL B CA  63.440006  ? 21.628351    -3.8024735   -6.1737003   1 4049
ATOM C C   . VAL B 2 22  . 22  VAL B C   62.232845  ? 22.755285    -2.9746706   -5.573331    1 4050
ATOM O O   . VAL B 2 22  . 22  VAL B O   63.32972   ? 23.825441    -2.8957145   -6.165298    1 4051
ATOM C CB  . VAL B 2 22  . 22  VAL B CB  59.053867  ? 20.81893     -2.9645338   -7.1751237   1 4052
ATOM C CG1 . VAL B 2 22  . 22  VAL B CG1 59.327198  ? 19.789804    -3.841161    -7.8736367   1 4053
ATOM C CG2 . VAL B 2 22  . 22  VAL B CG2 52.838253  ? 21.689909    -2.3298352   -8.255964    1 4054
ATOM N N   . VAL B 2 23  . 23  VAL B N   51.78011   ? 22.583824    -2.3994381   -4.4153643   1 4055
ATOM C CA  . VAL B 2 23  . 23  VAL B CA  48.657238  ? 23.647963    -1.6277149   -3.7522707   1 4056
ATOM C C   . VAL B 2 23  . 23  VAL B C   43.868866  ? 24.899609    -2.4739282   -3.4939597   1 4057
ATOM O O   . VAL B 2 23  . 23  VAL B O   46.328133  ? 25.996813    -1.9271281   -3.4116843   1 4058
ATOM C CB  . VAL B 2 23  . 23  VAL B CB  43.893085  ? 23.11311     -0.98108155  -2.4593418   1 4059
ATOM C CG1 . VAL B 2 23  . 23  VAL B CG1 46.69504   ? 22.131577    0.13909306   -2.7983968   1 4060
ATOM C CG2 . VAL B 2 23  . 23  VAL B CG2 48.24733   ? 24.19643     -0.3646308   -1.5822276   1 4061
ATOM N N   . LYS B 2 24  . 24  LYS B N   47.57061   ? 24.784489    -3.787262    -3.4242792   1 4062
ATOM C CA  . LYS B 2 24  . 24  LYS B CA  49.195087  ? 25.9449      -4.679252    -3.3030422   1 4063
ATOM C C   . LYS B 2 24  . 24  LYS B C   49.888237  ? 26.640846    -4.945105    -4.6313944   1 4064
ATOM O O   . LYS B 2 24  . 24  LYS B O   49.007313  ? 27.852186    -5.117927    -4.6295347   1 4065
ATOM C CB  . LYS B 2 24  . 24  LYS B CB  48.526993  ? 25.545912    -5.9901037   -2.6212175   1 4066
ATOM C CG  . LYS B 2 24  . 24  LYS B CG  48.985485  ? 25.27991     -5.7900257   -1.1316223   1 4067
ATOM C CD  . LYS B 2 24  . 24  LYS B CD  49.797924  ? 25.044712    -7.147631    -0.46137175  1 4068
ATOM C CE  . LYS B 2 24  . 24  LYS B CE  48.7769    ? 24.820375    -6.967908    1.0358224    1 4069
ATOM N NZ  . LYS B 2 24  . 24  LYS B NZ  50.71603   1 24.601494    -8.272545    1.7159437    1 4070
ATOM N N   . ASP B 2 25  . 25  ASP B N   52.395714  ? 25.912905    -4.968866    -5.710583    1 4071
ATOM C CA  . ASP B 2 25  . 25  ASP B CA  68.413994  ? 26.463522    -5.2171593   -7.0293207   1 4072
ATOM C C   . ASP B 2 25  . 25  ASP B C   68.24858   ? 26.484394    -3.9029257   -7.812613    1 4073
ATOM O O   . ASP B 2 25  . 25  ASP B O   68.86916   ? 25.459925    -3.426185    -8.284863    1 4074
ATOM C CB  . ASP B 2 25  . 25  ASP B CB  66.02544   ? 25.66959     -6.3221674   -7.729293    1 4075
ATOM C CG  . ASP B 2 25  . 25  ASP B CG  65.66486   ? 25.88459     -7.713572    -7.1260295   1 4076
ATOM O OD1 . ASP B 2 25  . 25  ASP B OD1 60.009045  ? 26.975142    -7.969055    -6.571249    1 4077
ATOM O OD2 . ASP B 2 25  . 25  ASP B OD2 57.487034  ? 24.958117    -8.544642    -7.2489724   1 4078
ATOM N N   . ASN B 2 26  . 26  ASN B N   54.706615  ? 27.657839    -3.3147993   -7.9441605   1 4079
ATOM C CA  . ASN B 2 26  . 26  ASN B CA  49.200947  ? 27.912703    -2.110859    -8.743023    1 4080
ATOM C C   . ASN B 2 26  . 26  ASN B C   52.018463  ? 27.68809     -2.3554776   -10.249493   1 4081
ATOM O O   . ASN B 2 26  . 26  ASN B O   49.81323   ? 28.57829     -2.1246574   -11.067449   1 4082
ATOM C CB  . ASN B 2 26  . 26  ASN B CB  53.682457  ? 29.341467    -1.6023455   -8.464728    1 4083
ATOM C CG  . ASN B 2 26  . 26  ASN B CG  55.037247  ? 29.46349     -0.585992    -7.346602    1 4084
ATOM O OD1 . ASN B 2 26  . 26  ASN B OD1 54.40789   ? 28.518976    0.053979907  -6.941039    1 4085
ATOM N ND2 . ASN B 2 26  . 26  ASN B ND2 55.77065   ? 30.66949     -0.36764187  -6.873847    1 4086
ATOM N N   . PHE B 2 27  . 27  PHE B N   56.535603  ? 26.541325    -2.8186524   -10.62995    1 4087
ATOM C CA  . PHE B 2 27  . 27  PHE B CA  55.809273  ? 26.148706    -2.8692372   -12.029412   1 4088
ATOM C C   . PHE B 2 27  . 27  PHE B C   55.030857  ? 25.749256    -1.4701043   -12.483141   1 4089
ATOM O O   . PHE B 2 27  . 27  PHE B O   55.929703  ? 24.576664    -1.1294392   -12.575613   1 4090
ATOM C CB  . PHE B 2 27  . 27  PHE B CB  56.757652  ? 25.051266    -3.9056695   -12.254277   1 4091
ATOM C CG  . PHE B 2 27  . 27  PHE B CG  55.556427  ? 25.56118     -5.331835    -12.214497   1 4092
ATOM C CD1 . PHE B 2 27  . 27  PHE B CD1 57.46639   ? 26.258747    -5.8622465   -13.304186   1 4093
ATOM C CD2 . PHE B 2 27  . 27  PHE B CD2 58.64464   ? 25.322432    -6.131048    -11.093991   1 4094
ATOM C CE1 . PHE B 2 27  . 27  PHE B CE1 68.81417   ? 26.728966    -7.1813016   -13.278802   1 4095
ATOM C CE2 . PHE B 2 27  . 27  PHE B CE2 68.943474  ? 25.78672     -7.4545817   -11.05744    1 4096
ATOM C CZ  . PHE B 2 27  . 27  PHE B CZ  70.038864  ? 26.487661    -7.982454    -12.152933   1 4097
ATOM N N   . VAL B 2 28  . 28  VAL B N   67.970856  ? 26.746952    -0.6578342   -12.783937   1 4098
ATOM C CA  . VAL B 2 28  . 28  VAL B CA  66.43943   ? 26.531132    0.51557875   -13.618884   1 4099
ATOM C C   . VAL B 2 28  . 28  VAL B C   62.139606  ? 26.36447     -0.012914458 -15.03748    1 4100
ATOM O O   . VAL B 2 28  . 28  VAL B O   58.991875  ? 27.336447    -0.5172747   -15.595341   1 4101
ATOM C CB  . VAL B 2 28  . 28  VAL B CB  53.080143  ? 27.68814     1.5226101    -13.519821   1 4102
ATOM C CG1 . VAL B 2 28  . 28  VAL B CG1 51.865788  ? 27.98449     1.9097703    -12.073305   1 4103
ATOM C CG2 . VAL B 2 28  . 28  VAL B CG2 50.766426  ? 27.323343    2.7997034    -14.269587   1 4104
ATOM N N   . PRO B 2 29  . 29  PRO B N   48.236214  ? 25.195305    0.04979036   -15.642643   1 4105
ATOM C CA  . PRO B 2 29  . 29  PRO B CA  54.226337  ? 24.974545    -0.4874927   -16.975433   1 4106
ATOM C C   . PRO B 2 29  . 29  PRO B C   54.971336  ? 25.558832    0.45020074   -18.037407   1 4107
ATOM O O   . PRO B 2 29  . 29  PRO B O   55.02372   ? 24.85042     1.0107822    -18.855911   1 4108
ATOM C CB  . PRO B 2 29  . 29  PRO B CB  57.947395  ? 23.459162    -0.692923    -17.074057   1 4109
ATOM C CG  . PRO B 2 29  . 29  PRO B CG  58.633053  ? 22.912085    0.4331104    -16.207874   1 4110
ATOM C CD  . PRO B 2 29  . 29  PRO B CD  57.77701   ? 23.95251     0.578581     -15.101815   1 4111
ATOM N N   . THR B 2 30  . 30  THR B N   57.120884  ? 26.843626    0.67755973   -18.007463   1 4112
ATOM C CA  . THR B 2 30  . 30  THR B CA  57.479225  ? 27.571999    1.5192397    -18.968431   1 4113
ATOM C C   . THR B 2 30  . 30  THR B C   57.889194  ? 28.040401    0.7501854    -20.182459   1 4114
ATOM O O   . THR B 2 30  . 30  THR B O   57.32316   ? 28.175922    1.3398148    -21.250229   1 4115
ATOM C CB  . THR B 2 30  . 30  THR B CB  58.995544  ? 28.772493    2.2032123    -18.309364   1 4116
ATOM O OG1 . THR B 2 30  . 30  THR B OG1 59.16997   ? 29.475641    1.2946671    -17.507795   1 4117
ATOM C CG2 . THR B 2 30  . 30  THR B CG2 72.8297    ? 28.343325    3.3618922    -17.44617    1 4118
ATOM N N   . ASN B 2 31  . 31  ASN B N   72.367775  ? 28.272005    -0.52259237  -20.070864   1 4119
ATOM C CA  . ASN B 2 31  . 31  ASN B CA  73.22024   ? 28.729946    -1.3395829   -21.177214   1 4120
ATOM C C   . ASN B 2 31  . 31  ASN B C   71.142975  ? 27.582254    -2.1592486   -21.762476   1 4121
ATOM O O   . ASN B 2 31  . 31  ASN B O   70.22065   ? 27.351065    -3.3003278   -21.37141    1 4122
ATOM C CB  . ASN B 2 31  . 31  ASN B CB  64.2668    ? 29.919945    -2.1978223   -20.727322   1 4123
ATOM C CG  . ASN B 2 31  . 31  ASN B CG  62.454998  ? 31.216848    -1.4166605   -20.68127    1 4124
ATOM O OD1 . ASN B 2 31  . 31  ASN B OD1 57.9319    ? 31.456213    -0.51698613  -21.462183   1 4125
ATOM N ND2 . ASN B 2 31  . 31  ASN B ND2 53.283596  ? 32.111786    -1.7677964   -19.797981   1 4126
ATOM N N   . VAL B 2 32  . 32  VAL B N   50.27262   ? 26.930569    -1.597902    -22.750021   1 4127
ATOM C CA  . VAL B 2 32  . 32  VAL B CA  48.03607   ? 26.050632    -2.375024    -23.620316   1 4128
ATOM C C   . VAL B 2 32  . 32  VAL B C   55.890297  ? 26.903557    -3.3933184   -24.368666   1 4129
ATOM O O   . VAL B 2 32  . 32  VAL B O   56.664062  ? 27.682076    -3.0394797   -25.249702   1 4130
ATOM C CB  . VAL B 2 32  . 32  VAL B CB  56.85404   ? 25.287388    -1.4792309   -24.599234   1 4131
ATOM C CG1 . VAL B 2 32  . 32  VAL B CG1 60.226177  ? 24.54028     -0.37347504  -23.860847   1 4132
ATOM C CG2 . VAL B 2 32  . 32  VAL B CG2 61.043858  ? 24.278126    -2.3039687   -25.386608   1 4133
ATOM N N   . GLY B 2 33  . 33  GLY B N   60.142673  ? 26.804062    -4.6292477   -23.99441    1 4134
ATOM C CA  . GLY B 2 33  . 33  GLY B CA  59.219814  ? 27.58639     -5.707276    -24.605743   1 4135
ATOM C C   . GLY B 2 33  . 33  GLY B C   59.58123   ? 28.502579    -6.463383    -23.64804    1 4136
ATOM O O   . GLY B 2 33  . 33  GLY B O   59.69106   ? 29.018318    -7.5054045   -24.036913   1 4137
ATOM N N   . SER B 2 34  . 34  SER B N   59.84616   ? 28.707424    -6.027497    -22.422768   1 4138
ATOM C CA  . SER B 2 34  . 34  SER B CA  61.71628   ? 29.240088    -6.917062    -21.39453    1 4139
ATOM C C   . SER B 2 34  . 34  SER B C   61.70509   ? 28.157225    -7.910227    -20.994808   1 4140
ATOM O O   . SER B 2 34  . 34  SER B O   75.27251   ? 26.96513     -7.612612    -21.073845   1 4141
ATOM C CB  . SER B 2 34  . 34  SER B CB  75.32662   ? 29.78943     -6.1471353   -20.193634   1 4142
ATOM O OG  . SER B 2 34  . 34  SER B OG  75.62058   ? 28.805038    -5.327304    -19.60575    1 4143
ATOM N N   . GLU B 2 35  . 35  GLU B N   74.769554  ? 28.570658    -9.084187    -20.629011   1 4144
ATOM C CA  . GLU B 2 35  . 35  GLU B CA  74.61732   ? 27.696693    -10.135186   -20.122025   1 4145
ATOM C C   . GLU B 2 35  . 35  GLU B C   71.26352   ? 27.025358    -9.679309    -18.813662   1 4146
ATOM O O   . GLU B 2 35  . 35  GLU B O   70.53531   ? 27.454884    -10.031974   -17.720858   1 4147
ATOM C CB  . GLU B 2 35  . 35  GLU B CB  67.86901   ? 28.501732    -11.427792   -19.896498   1 4148
ATOM C CG  . GLU B 2 35  . 35  GLU B CG  61.762726  ? 28.994436    -12.0850525  -21.180763   1 4149
ATOM C CD  . GLU B 2 35  . 35  GLU B CD  63.30465   ? 29.79151     -13.363566   -20.905283   1 4150
ATOM O OE1 . GLU B 2 35  . 35  GLU B OE1 61.89822   ? 29.801224    -14.243518   -21.803013   1 4151
ATOM O OE2 . GLU B 2 35  . 35  GLU B OE2 66.472496  ? 30.38921     -13.476342   -19.82673    1 4152
ATOM N N   . ALA B 2 36  . 36  ALA B N   67.25896   ? 25.987835    -8.897965    -18.93313    1 4153
ATOM C CA  . ALA B 2 36  . 36  ALA B CA  67.1685    ? 25.064587    -8.6394      -17.827438   1 4154
ATOM C C   . ALA B 2 36  . 36  ALA B C   69.15749   ? 24.220062    -9.882454    -17.501572   1 4155
ATOM O O   . ALA B 2 36  . 36  ALA B O   69.68358   ? 23.363382    -9.847633    -16.620058   1 4156
ATOM C CB  . ALA B 2 36  . 36  ALA B CB  69.323715  ? 24.21158     -7.4280276   -18.19002    1 4157
ATOM N N   . PHE B 2 37  . 37  PHE B N   68.99364   ? 24.467577    -10.954144   -18.242195   1 4158
ATOM C CA  . PHE B 2 37  . 37  PHE B CA  69.075226  ? 23.891455    -12.278689   -18.055758   1 4159
ATOM C C   . PHE B 2 37  . 37  PHE B C   69.527176  ? 25.000956    -13.334531   -18.100847   1 4160
ATOM O O   . PHE B 2 37  . 37  PHE B O   68.64862   ? 25.818495    -13.283808   -19.02361    1 4161
ATOM C CB  . PHE B 2 37  . 37  PHE B CB  69.493774  ? 22.854399    -12.5582075  -19.135773   1 4162
ATOM C CG  . PHE B 2 37  . 37  PHE B CG  69.29113   ? 21.610643    -11.729      -18.996706   1 4163
ATOM C CD1 . PHE B 2 37  . 37  PHE B CD1 75.903244  ? 20.647425    -12.088342   -18.049984   1 4164
ATOM C CD2 . PHE B 2 37  . 37  PHE B CD2 75.59151   ? 21.414791    -10.605242   -19.796276   1 4165
ATOM C CE1 . PHE B 2 37  . 37  PHE B CE1 75.868484  ? 19.490494    -11.322453   -17.897217   1 4166
ATOM C CE2 . PHE B 2 37  . 37  PHE B CE2 74.93261   ? 20.251284    -9.828271    -19.654184   1 4167
ATOM C CZ  . PHE B 2 37  . 37  PHE B CZ  74.973976  ? 19.292463    -10.191173   -18.701786   1 4168
#
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
ALA 'L-peptide linking' y ALA
ARG 'L-peptide linking' y ARG
ASN 'L-peptide linking' y ASN
ASP 'L-peptide linking' y ASP
CYS 'L-peptide linking' y CYS
GLN 'L-peptide linking' y GLN
GLU 'L-peptide linking' y GLU
GLY 'L-peptide linking' y GLY
HIS 'L-peptide linking' y HIS
ILE 'L-peptide linking' y ILE
LEU 'L-peptide linking' y LEU
LYS 'L-peptide linking' y LYS
MET 'L-peptide linking' y MET
PHE 'L-peptide linking' y PHE
PRO 'L-peptide linking' y PRO
SER 'L-peptide linking' y SER
THR 'L-peptide linking' y THR
TRP 'L-peptide linking' y TRP
TYR 'L-peptide linking' y TYR
VAL 'L-peptide linking' y VAL
#
loop_
_entity.id 
_entity.type 
_entity.pdbx_description 
_entity.details 
1 polymer ? ?
2 polymer ? ?
#
loop_
_struct_asym.id 
_struct_asym.entity_id 
_struct_asym.details 
A 1 ?
B 2 ?
#
