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   ASP N   CA  SING N ?
9   ASP CA  C   SING N ?
10  ASP CA  CB  SING N ?
11  ASP C   O   DOUB N ?
12  ASP CB  CG  SING N ?
13  ASP CG  OD1 DOUB N ?
14  ASP CG  OD2 SING N ?
15  ALA N   CA  SING N ?
16  ALA CA  C   SING N ?
17  ALA CA  CB  SING N ?
18  ALA C   O   DOUB N ?
19  LEU N   CA  SING N ?
20  LEU CA  C   SING N ?
21  LEU CA  CB  SING N ?
22  LEU C   O   DOUB N ?
23  LEU CB  CG  SING N ?
24  LEU CG  CD1 SING N ?
25  LEU CG  CD2 SING N ?
26  HIS N   CA  SING N ?
27  HIS CA  C   SING N ?
28  HIS CA  CB  SING N ?
29  HIS C   O   DOUB N ?
30  HIS CB  CG  SING N ?
31  HIS CG  ND1 SING Y ?
32  HIS CG  CD2 DOUB Y ?
33  HIS ND1 CE1 DOUB Y ?
34  HIS CD2 NE2 SING Y ?
35  HIS CE1 NE2 SING Y ?
36  SER N   CA  SING N ?
37  SER CA  C   SING N ?
38  SER CA  CB  SING N ?
39  SER C   O   DOUB N ?
40  SER CB  OG  SING N ?
41  GLU N   CA  SING N ?
42  GLU CA  C   SING N ?
43  GLU CA  CB  SING N ?
44  GLU C   O   DOUB N ?
45  GLU CB  CG  SING N ?
46  GLU CG  CD  SING N ?
47  GLU CD  OE1 DOUB N ?
48  GLU CD  OE2 SING N ?
49  ASN N   CA  SING N ?
50  ASN CA  C   SING N ?
51  ASN CA  CB  SING N ?
52  ASN C   O   DOUB N ?
53  ASN CB  CG  SING N ?
54  ASN CG  OD1 DOUB N ?
55  ASN CG  ND2 SING N ?
56  CYS N   CA  SING N ?
57  CYS CA  C   SING N ?
58  CYS CA  CB  SING N ?
59  CYS C   O   DOUB N ?
60  CYS CB  SG  SING N ?
61  GLY N   CA  SING N ?
62  GLY CA  C   SING N ?
63  GLY C   O   DOUB N ?
64  TRP N   CA  SING N ?
65  TRP CA  C   SING N ?
66  TRP CA  CB  SING N ?
67  TRP C   O   DOUB N ?
68  TRP CB  CG  SING N ?
69  TRP CG  CD1 DOUB Y ?
70  TRP CG  CD2 SING Y ?
71  TRP CD1 NE1 SING Y ?
72  TRP CD2 CE2 DOUB Y ?
73  TRP CD2 CE3 SING Y ?
74  TRP NE1 CE2 SING Y ?
75  TRP CE2 CZ2 SING Y ?
76  TRP CE3 CZ3 DOUB Y ?
77  TRP CZ2 CH2 DOUB Y ?
78  TRP CZ3 CH2 SING Y ?
79  PRO N   CA  SING N ?
80  PRO N   CD  SING N ?
81  PRO CA  C   SING N ?
82  PRO CA  CB  SING N ?
83  PRO C   O   DOUB N ?
84  PRO CB  CG  SING N ?
85  PRO CG  CD  SING N ?
86  TYR N   CA  SING N ?
87  TYR CA  C   SING N ?
88  TYR CA  CB  SING N ?
89  TYR C   O   DOUB N ?
90  TYR CB  CG  SING N ?
91  TYR CG  CD1 DOUB Y ?
92  TYR CG  CD2 SING Y ?
93  TYR CD1 CE1 SING Y ?
94  TYR CD2 CE2 DOUB Y ?
95  TYR CE1 CZ  DOUB Y ?
96  TYR CE2 CZ  SING Y ?
97  TYR CZ  OH  SING N ?
98  THR N   CA  SING N ?
99  THR CA  C   SING N ?
100 THR CA  CB  SING N ?
101 THR C   O   DOUB N ?
102 THR CB  OG1 SING N ?
103 THR CB  CG2 SING N ?
104 GLN N   CA  SING N ?
105 GLN CA  C   SING N ?
106 GLN CA  CB  SING N ?
107 GLN C   O   DOUB N ?
108 GLN CB  CG  SING N ?
109 GLN CG  CD  SING N ?
110 GLN CD  OE1 DOUB N ?
111 GLN CD  NE2 SING N ?
112 ILE N   CA  SING N ?
113 ILE CA  C   SING N ?
114 ILE CA  CB  SING N ?
115 ILE C   O   DOUB N ?
116 ILE CB  CG1 SING N ?
117 ILE CB  CG2 SING N ?
118 ILE CG1 CD1 SING N ?
119 ARG N   CA  SING N ?
120 ARG CA  C   SING N ?
121 ARG CA  CB  SING N ?
122 ARG C   O   DOUB N ?
123 ARG CB  CG  SING N ?
124 ARG CG  CD  SING N ?
125 ARG CD  NE  SING N ?
126 ARG NE  CZ  SING N ?
127 ARG CZ  NH1 SING N ?
128 ARG CZ  NH2 DOUB N ?
129 VAL N   CA  SING N ?
130 VAL CA  C   SING N ?
131 VAL CA  CB  SING N ?
132 VAL C   O   DOUB N ?
133 VAL CB  CG1 SING N ?
134 VAL CB  CG2 SING N ?
135 PHE N   CA  SING N ?
136 PHE CA  C   SING N ?
137 PHE CA  CB  SING N ?
138 PHE C   O   DOUB N ?
139 PHE CB  CG  SING N ?
140 PHE CG  CD1 DOUB Y ?
141 PHE CG  CD2 SING Y ?
142 PHE CD1 CE1 SING Y ?
143 PHE CD2 CE2 DOUB Y ?
144 PHE CE1 CZ  DOUB Y ?
145 PHE CE2 CZ  SING Y ?
146 LYS N   CA  SING N ?
147 LYS CA  C   SING N ?
148 LYS CA  CB  SING N ?
149 LYS C   O   DOUB N ?
150 LYS CB  CG  SING N ?
151 LYS CG  CD  SING N ?
152 LYS CD  CE  SING N ?
153 LYS CE  NZ  SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   21.97823  ? 10.323383     25.859991     -24.225666   1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  21.348818 ? 9.797917      26.403547     -25.499836   1 2
ATOM C C   . MET A 2 1   . 1   MET A C   22.19922  ? 8.566899      27.213291     -25.172285   1 3
ATOM O O   . MET A 2 1   . 1   MET A O   21.241072 ? 7.712484      26.70132      -24.466011   1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  21.241875 ? 9.426126      25.278929     -26.47546    1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  19.956753 ? 10.525654     25.0094       -27.48411    1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  18.4091   ? 10.142751     23.572248     -28.498318   1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  17.323875 ? 11.433367     23.686152     -29.756672   1 8
ATOM N N   . ASP A 2 2   . 2   ASP A N   17.115824 ? 8.553544      28.43174      -25.561768   1 9
ATOM C CA  . ASP A 2 2   . 2   ASP A CA  17.549683 ? 7.427565      29.326382     -25.291025   1 10
ATOM C C   . ASP A 2 2   . 2   ASP A C   16.89025  ? 6.177217      28.799028     -26.016525   1 11
ATOM O O   . ASP A 2 2   . 2   ASP A O   20.01476  ? 6.2960286     28.233257     -27.110958   1 12
ATOM C CB  . ASP A 2 2   . 2   ASP A CB  21.514309 ? 7.841596      30.735373     -25.746693   1 13
ATOM C CG  . ASP A 2 2   . 2   ASP A CG  21.083809 ? 6.971514      31.85229      -25.19793    1 14
ATOM O OD1 . ASP A 2 2   . 2   ASP A OD1 21.655416 ? 5.914037      31.530756     -24.61987    1 15
ATOM O OD2 . ASP A 2 2   . 2   ASP A OD2 21.850147 ? 7.383923      33.01631      -25.369287   1 16
ATOM N N   . ALA A 2 3   . 3   ALA A N   21.669683 ? 5.014224      28.96315      -25.422356   1 17
ATOM C CA  . ALA A 2 3   . 3   ALA A CA  21.533222 ? 3.75913       28.49829      -26.010088   1 18
ATOM C C   . ALA A 2 3   . 3   ALA A C   21.757204 ? 3.5420086     29.067467     -27.423187   1 19
ATOM O O   . ALA A 2 3   . 3   ALA A O   21.789875 ? 3.0654032     28.363155     -28.31062    1 20
ATOM C CB  . ALA A 2 3   . 3   ALA A CB  22.703312 ? 2.623839      28.885365     -25.062883   1 21
ATOM N N   . ALA A 2 4   . 4   ALA A N   23.34501  ? 3.998786      30.293102     -27.638842   1 22
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  25.569695 ? 3.9796834     30.93484      -28.947493   1 23
ATOM C C   . ALA A 2 4   . 4   ALA A C   24.222708 ? 4.843146      30.20395      -29.99114    1 24
ATOM O O   . ALA A 2 4   . 4   ALA A O   23.834763 ? 4.4476194     30.073938     -31.149183   1 25
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  24.57903  ? 4.4589157     32.374493     -28.76309    1 26
ATOM N N   . LEU A 2 5   . 5   LEU A N   23.451767 ? 5.9963565     29.699293     -29.581957   1 27
ATOM C CA  . LEU A 2 5   . 5   LEU A CA  23.478226 ? 6.906797      28.966654     -30.47212    1 28
ATOM C C   . LEU A 2 5   . 5   LEU A C   22.018137 ? 6.3477993     27.58937      -30.818615   1 29
ATOM O O   . LEU A 2 5   . 5   LEU A O   21.192238 ? 6.4686675     27.144684     -31.956463   1 30
ATOM C CB  . LEU A 2 5   . 5   LEU A CB  20.24168  ? 8.28675       28.88545      -29.7946     1 31
ATOM C CG  . LEU A 2 5   . 5   LEU A CG  19.327269 ? 9.45234       29.24236      -30.732878   1 32
ATOM C CD1 . LEU A 2 5   . 5   LEU A CD1 20.246717 ? 10.5272455    30.013142     -29.96864    1 33
ATOM C CD2 . LEU A 2 5   . 5   LEU A CD2 19.893143 ? 10.087237     28.004211     -31.324919   1 34
ATOM N N   . LEU A 2 6   . 6   LEU A N   22.185978 ? 5.694982      26.963657     -29.861353   1 35
ATOM C CA  . LEU A 2 6   . 6   LEU A CA  23.077934 ? 4.9883575     25.706636     -30.091614   1 36
ATOM C C   . LEU A 2 6   . 6   LEU A C   22.458794 ? 3.809608      25.910471     -31.041176   1 37
ATOM O O   . LEU A 2 6   . 6   LEU A O   22.529161 ? 3.6311364     25.133553     -31.968952   1 38
ATOM C CB  . LEU A 2 6   . 6   LEU A CB  22.617828 ? 4.533015      25.132761     -28.741932   1 39
ATOM C CG  . LEU A 2 6   . 6   LEU A CG  22.394636 ? 4.4821606     23.592783     -28.752151   1 40
ATOM C CD1 . LEU A 2 6   . 6   LEU A CD1 22.186344 ? 3.4662774     23.08944      -27.737389   1 41
ATOM C CD2 . LEU A 2 6   . 6   LEU A CD2 22.626791 ? 5.840682      23.000252     -28.38616    1 42
ATOM N N   . HIS A 2 7   . 7   HIS A N   22.944952 ? 3.0784593     26.992998     -30.855974   1 43
ATOM C CA  . HIS A 2 7   . 7   HIS A CA  23.577765 ? 1.9609199     27.328386     -31.730736   1 44
ATOM C C   . HIS A 2 7   . 7   HIS A C   24.33594  ? 2.430547      27.629072     -33.156364   1 45
ATOM O O   . HIS A 2 7   . 7   HIS A O   26.720226 ? 1.8577067     27.107735     -34.10612    1 46
ATOM C CB  . HIS A 2 7   . 7   HIS A CB  25.794844 ? 1.1819655     28.494398     -31.127668   1 47
ATOM C CG  . HIS A 2 7   . 7   HIS A CG  24.473299 ? -0.25594795   28.51411      -31.561134   1 48
ATOM N ND1 . HIS A 2 7   . 7   HIS A ND1 25.251192 1 -0.747671     28.809504     -32.821495   1 49
ATOM C CD2 . HIS A 2 7   . 7   HIS A CD2 24.36695  ? -1.3331485    28.2132       -30.769981   1 50
ATOM C CE1 . HIS A 2 7   . 7   HIS A CE1 23.549103 ? -2.089627     28.688856     -32.779613   1 51
ATOM N NE2 . HIS A 2 7   . 7   HIS A NE2 22.413063 ? -2.478793     28.329456     -31.54452    1 52
ATOM N N   . SER A 2 8   . 8   SER A N   21.977276 ? 3.523467      28.367355     -33.309563   1 53
ATOM C CA  . SER A 2 8   . 8   SER A CA  21.005669 ? 4.09515       28.634895     -34.637287   1 54
ATOM C C   . SER A 2 8   . 8   SER A C   20.894566 ? 4.65165       27.38321      -35.317074   1 55
ATOM O O   . SER A 2 8   . 8   SER A O   21.685177 ? 4.526529      27.233164     -36.52874    1 56
ATOM C CB  . SER A 2 8   . 8   SER A CB  20.961693 ? 5.1776814     29.71087      -34.557243   1 57
ATOM O OG  . SER A 2 8   . 8   SER A OG  23.383904 ? 6.3335633     29.266584     -33.89395    1 58
ATOM N N   . LEU A 2 9   . 9   LEU A N   24.650543 ? 5.2251425     26.464527     -34.55597    1 59
ATOM C CA  . LEU A 2 9   . 9   LEU A CA  24.089062 ? 5.6566563     25.163319     -35.073444   1 60
ATOM C C   . LEU A 2 9   . 9   LEU A C   24.32039  ? 4.47102       24.300058     -35.49185    1 61
ATOM O O   . LEU A 2 9   . 9   LEU A O   24.432663 ? 4.534243      23.654129     -36.53319    1 62
ATOM C CB  . LEU A 2 9   . 9   LEU A CB  24.186012 ? 6.4939165     24.436687     -34.007233   1 63
ATOM C CG  . LEU A 2 9   . 9   LEU A CG  24.082275 ? 7.9956665     24.722885     -34.111515   1 64
ATOM C CD1 . LEU A 2 9   . 9   LEU A CD1 24.357582 ? 8.683329      24.43616      -32.78175    1 65
ATOM C CD2 . LEU A 2 9   . 9   LEU A CD2 24.681282 ? 8.640241      23.83249      -35.16952    1 66
ATOM N N   . LEU A 2 10  . 10  LEU A N   25.346624 ? 3.4080586     24.313803     -34.705353   1 67
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  26.191628 ? 2.1799567     23.60096      -35.04717    1 68
ATOM C C   . LEU A 2 10  . 10  LEU A C   28.63301  ? 1.4983613     24.216928     -36.26931    1 69
ATOM O O   . LEU A 2 10  . 10  LEU A O   27.197426 ? 1.066313      23.472054     -37.13996    1 70
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  26.386106 ? 1.2448546     23.58421      -33.835163   1 71
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  27.238708 ? 1.6621743     22.606522     -32.720337   1 72
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 26.158821 ? 0.871841      22.90259      -31.445206   1 73
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 25.268326 ? 1.3998747     21.156902     -33.110497   1 74
ATOM N N   . GLU A 2 11  . 11  GLU A N   23.77322  ? 1.4740435     25.539589     -36.392902   1 75
ATOM C CA  . GLU A 2 11  . 11  GLU A CA  23.199497 ? 0.98335993    26.218464     -37.59917    1 76
ATOM C C   . GLU A 2 11  . 11  GLU A C   22.024403 ? 1.8420149     25.908329     -38.82867    1 77
ATOM O O   . GLU A 2 11  . 11  GLU A O   21.680418 ? 1.3127017     25.646885     -39.904465   1 78
ATOM C CB  . GLU A 2 11  . 11  GLU A CB  22.245438 ? 0.9519143     27.74039      -37.401226   1 79
ATOM C CG  . GLU A 2 11  . 11  GLU A CG  21.485764 ? -0.3024717    28.204147     -36.658306   1 80
ATOM C CD  . GLU A 2 11  . 11  GLU A CD  24.215109 ? -0.3815815    29.728422     -36.512672   1 81
ATOM O OE1 . GLU A 2 11  . 11  GLU A OE1 25.575516 ? -1.5134667    30.227524     -36.303665   1 82
ATOM O OE2 . GLU A 2 11  . 11  GLU A OE2 24.901287 ? 0.6717185     30.393663     -36.587982   1 83
ATOM N N   . ALA A 2 12  . 12  ALA A N   25.001797 ? 3.155743      25.87629      -38.66675    1 84
ATOM C CA  . ALA A 2 12  . 12  ALA A CA  24.991459 ? 4.062473      25.49584      -39.742928   1 85
ATOM C C   . ALA A 2 12  . 12  ALA A C   24.630804 ? 3.859759      24.038595     -40.158516   1 86
ATOM O O   . ALA A 2 12  . 12  ALA A O   24.480762 ? 3.7752635     23.750322     -41.350773   1 87
ATOM C CB  . ALA A 2 12  . 12  ALA A CB  24.90855  ? 5.493019      25.775913     -39.30279    1 88
ATOM N N   . ASN A 2 13  . 13  ASN A N   25.303808 ? 3.72318       23.147085     -39.191467   1 89
ATOM C CA  . ASN A 2 13  . 13  ASN A CA  25.961607 ? 3.4259598     21.736895     -39.447266   1 90
ATOM C C   . ASN A 2 13  . 13  ASN A C   26.840681 ? 2.0412965     21.548132     -40.05937    1 91
ATOM O O   . ASN A 2 13  . 13  ASN A O   29.225271 ? 1.8884146     20.732374     -40.959457   1 92
ATOM C CB  . ASN A 2 13  . 13  ASN A CB  27.199078 ? 3.5555441     20.93282      -38.143215   1 93
ATOM C CG  . ASN A 2 13  . 13  ASN A CG  25.918747 ? 4.9833145     20.550268     -37.811      1 94
ATOM O OD1 . ASN A 2 13  . 13  ASN A OD1 26.705452 ? 5.8936334     20.637712     -38.617188   1 95
ATOM N ND2 . ASN A 2 13  . 13  ASN A ND2 25.771765 ? 5.2149334     20.079754     -36.60897    1 96
ATOM N N   . CYS A 2 14  . 14  CYS A N   25.073063 ? 1.0737658     22.307377     -39.620003   1 97
ATOM C CA  . CYS A 2 14  . 14  CYS A CA  23.63274  ? -0.25681904   22.343237     -40.218143   1 98
ATOM C C   . CYS A 2 14  . 14  CYS A C   22.267874 ? -0.18648967   22.761528     -41.687214   1 99
ATOM O O   . CYS A 2 14  . 14  CYS A O   22.03383  ? -0.716        22.070072     -42.560673   1 100
ATOM C CB  . CYS A 2 14  . 14  CYS A CB  21.6259   ? -1.127002     23.290424     -39.380817   1 101
ATOM S SG  . CYS A 2 14  . 14  CYS A SG  22.245602 ? -2.7362869    23.666866     -40.124905   1 102
ATOM N N   . SER A 2 15  . 15  SER A N   21.295324 ? 0.5369065     23.826723     -41.965702   1 103
ATOM C CA  . SER A 2 15  . 15  SER A CA  23.770203 ? 0.7171262     24.299006     -43.338734   1 104
ATOM C C   . SER A 2 15  . 15  SER A C   25.006432 ? 1.4742646     23.29048      -44.199684   1 105
ATOM O O   . SER A 2 15  . 15  SER A O   24.487635 ? 1.1266434     23.104391     -45.363888   1 106
ATOM C CB  . SER A 2 15  . 15  SER A CB  24.552599 ? 1.4502344     25.63229      -43.345192   1 107
ATOM O OG  . SER A 2 15  . 15  SER A OG  24.64305  ? 0.75799865    26.596771     -42.589985   1 108
ATOM N N   . LEU A 2 16  . 16  LEU A N   24.430803 ? 2.4702861     22.610653     -43.639324   1 109
ATOM C CA  . LEU A 2 16  . 16  LEU A CA  24.248037 ? 3.2175548     21.547272     -44.31898    1 110
ATOM C C   . LEU A 2 16  . 16  LEU A C   24.627758 ? 2.3537824     20.311174     -44.561287   1 111
ATOM O O   . LEU A 2 16  . 16  LEU A O   24.898863 ? 2.331056      19.819511     -45.68399    1 112
ATOM C CB  . LEU A 2 16  . 16  LEU A CB  25.304491 ? 4.4540024     21.178185     -43.486233   1 113
ATOM C CG  . LEU A 2 16  . 16  LEU A CG  26.399544 ? 5.7111607     21.938124     -43.920628   1 114
ATOM C CD1 . LEU A 2 16  . 16  LEU A CD1 28.63363  ? 6.678056      22.088383     -42.754433   1 115
ATOM C CD2 . LEU A 2 16  . 16  LEU A CD2 25.990444 ? 6.4213386     21.182404     -45.034325   1 116
ATOM N N   . ALA A 2 17  . 17  ALA A N   25.066858 ? 1.6295594     19.86142      -43.54783    1 117
ATOM C CA  . ALA A 2 17  . 17  ALA A CA  25.938875 ? 0.7483738     18.705727     -43.684902   1 118
ATOM C C   . ALA A 2 17  . 17  ALA A C   25.108135 ? -0.35271546   18.95676      -44.718044   1 119
ATOM O O   . ALA A 2 17  . 17  ALA A O   24.317669 ? -0.6190951    18.102894     -45.559464   1 120
ATOM C CB  . ALA A 2 17  . 17  ALA A CB  22.982931 ? 0.16599493    18.377447     -42.311806   1 121
ATOM N N   . LEU A 2 18  . 18  LEU A N   21.655363 ? -0.9272393    20.138103     -44.714222   1 122
ATOM C CA  . LEU A 2 18  . 18  LEU A CA  21.676481 ? -1.9057928    20.5244       -45.726368   1 123
ATOM C C   . LEU A 2 18  . 18  LEU A C   21.218079 ? -1.2807931    20.674889     -47.116295   1 124
ATOM O O   . LEU A 2 18  . 18  LEU A O   21.944086 ? -1.9232486    20.34988      -48.11213    1 125
ATOM C CB  . LEU A 2 18  . 18  LEU A CB  21.03139  ? -2.5574653    21.842142     -45.307022   1 126
ATOM C CG  . LEU A 2 18  . 18  LEU A CG  23.151995 ? -3.5137227    21.703224     -44.11395    1 127
ATOM C CD1 . LEU A 2 18  . 18  LEU A CD1 24.198282 ? -3.9206393    23.095745     -43.660458   1 128
ATOM C CD2 . LEU A 2 18  . 18  LEU A CD2 23.726633 ? -4.772758     20.93085      -44.482388   1 129
ATOM N N   . ALA A 2 19  . 19  ALA A N   23.883863 ? -0.035868946  21.131859     -47.207672   1 130
ATOM C CA  . ALA A 2 19  . 19  ALA A CA  23.91953  ? 0.67583966    21.173273     -48.480934   1 131
ATOM C C   . ALA A 2 19  . 19  ALA A C   23.690498 ? 0.9837727     19.767715     -49.00546    1 132
ATOM O O   . ALA A 2 19  . 19  ALA A O   23.542967 ? 0.89263165    19.542616     -50.21261    1 133
ATOM C CB  . ALA A 2 19  . 19  ALA A CB  23.935263 ? 1.9411135     22.009357     -48.3186     1 134
ATOM N N   . GLU A 2 20  . 20  GLU A N   24.132702 ? 1.319184      18.83673      -48.11587    1 135
ATOM C CA  . GLU A 2 20  . 20  GLU A CA  24.717487 ? 1.4883977     17.427567     -48.474186   1 136
ATOM C C   . GLU A 2 20  . 20  GLU A C   25.835592 ? 0.16511871    16.774607     -48.879814   1 137
ATOM O O   . GLU A 2 20  . 20  GLU A O   27.914185 ? 0.14030358    16.077131     -49.89206    1 138
ATOM C CB  . GLU A 2 20  . 20  GLU A CB  30.081606 ? 2.1309464     16.639137     -47.327187   1 139
ATOM C CG  . GLU A 2 20  . 20  GLU A CG  29.086613 ? 3.6381283     16.897732     -47.239174   1 140
ATOM C CD  . GLU A 2 20  . 20  GLU A CD  29.725105 ? 4.3473434     16.045965     -46.175003   1 141
ATOM O OE1 . GLU A 2 20  . 20  GLU A OE1 28.96339  ? 5.5948315     15.955663     -46.27229    1 142
ATOM O OE2 . GLU A 2 20  . 20  GLU A OE2 28.439941 ? 3.671935      15.498952     -45.27368    1 143
ATOM N N   . GLU A 2 21  . 21  GLU A N   27.134954 ? -0.9155598    17.03347      -48.163467   1 144
ATOM C CA  . GLU A 2 21  . 21  GLU A CA  26.098898 ? -2.2483215    16.574593     -48.578346   1 145
ATOM C C   . GLU A 2 21  . 21  GLU A C   25.476053 ? -2.6156883    17.11445      -49.965878   1 146
ATOM O O   . GLU A 2 21  . 21  GLU A O   23.856297 ? -3.0306478    16.357466     -50.840237   1 147
ATOM C CB  . GLU A 2 21  . 21  GLU A CB  24.930977 ? -3.3357306    16.984955     -47.553204   1 148
ATOM C CG  . GLU A 2 21  . 21  GLU A CG  23.980478 ? -3.4605792    16.042177     -46.342964   1 149
ATOM C CD  . GLU A 2 21  . 21  GLU A CD  26.144033 ? -4.568251     16.463423     -45.334946   1 150
ATOM O OE1 . GLU A 2 21  . 21  GLU A OE1 26.680391 ? -5.0004487    15.598384     -44.550232   1 151
ATOM O OE2 . GLU A 2 21  . 21  GLU A OE2 26.147354 ? -5.0017395    17.631779     -45.29422    1 152
ATOM N N   . LEU A 2 22  . 22  LEU A N   26.110516 ? -2.3700356    18.384295     -50.21932    1 153
ATOM C CA  . LEU A 2 22  . 22  LEU A CA  26.104378 ? -2.6037104    18.990345     -51.5363     1 154
ATOM C C   . LEU A 2 22  . 22  LEU A C   25.69419  ? -1.6849571    18.426277     -52.62355    1 155
ATOM O O   . LEU A 2 22  . 22  LEU A O   25.49393  ? -2.0954134    18.32963      -53.780243   1 156
ATOM C CB  . LEU A 2 22  . 22  LEU A CB  25.893562 ? -2.3986645    20.509186     -51.43804    1 157
ATOM C CG  . LEU A 2 22  . 22  LEU A CG  26.448462 ? -3.5926728    21.262054     -50.836533   1 158
ATOM C CD1 . LEU A 2 22  . 22  LEU A CD1 26.949892 ? -3.1598136    22.668238     -50.423206   1 159
ATOM C CD2 . LEU A 2 22  . 22  LEU A CD2 28.155554 ? -4.714068     21.40855      -51.858128   1 160
ATOM N N   . LEU A 2 23  . 23  LEU A N   30.550476 ? -0.45349607   18.055452     -52.28272    1 161
ATOM C CA  . LEU A 2 23  . 23  LEU A CA  27.81033  ? 0.4706209     17.39854      -53.21633    1 162
ATOM C C   . LEU A 2 23  . 23  LEU A C   26.851845 ? 0.061122753   15.956456     -53.513798   1 163
ATOM O O   . LEU A 2 23  . 23  LEU A O   27.534597 ? 0.22458398    15.512738     -54.650578   1 164
ATOM C CB  . LEU A 2 23  . 23  LEU A CB  26.848919 ? 1.8919387     17.434175     -52.635113   1 165
ATOM C CG  . LEU A 2 23  . 23  LEU A CG  26.068003 ? 2.6876733     18.674847     -53.054146   1 166
ATOM C CD1 . LEU A 2 23  . 23  LEU A CD1 25.374252 ? 3.8267524     18.928793     -52.07385    1 167
ATOM C CD2 . LEU A 2 23  . 23  LEU A CD2 24.496279 ? 3.3028622     18.471745     -54.43477    1 168
ATOM N N   . LEU A 2 24  . 24  LEU A N   23.40533  ? -0.46074983   15.24692      -52.520668   1 169
ATOM C CA  . LEU A 2 24  . 24  LEU A CA  23.093563 ? -0.933311     13.870933     -52.682358   1 170
ATOM C C   . LEU A 2 24  . 24  LEU A C   23.413967 ? -2.2486093    13.795647     -53.462837   1 171
ATOM O O   . LEU A 2 24  . 24  LEU A O   22.6541   ? -2.3909519    12.90944      -54.30665    1 172
ATOM C CB  . LEU A 2 24  . 24  LEU A CB  25.708141 ? -1.0878102    13.231209     -51.294567   1 173
ATOM C CG  . LEU A 2 24  . 24  LEU A CG  27.001179 ? 0.24569918    12.801297     -50.66427    1 174
ATOM C CD1 . LEU A 2 24  . 24  LEU A CD1 26.444757 ? 0.05235563    12.508497     -49.180042   1 175
ATOM C CD2 . LEU A 2 24  . 24  LEU A CD2 26.654343 ? 0.78484786    11.539392     -51.32694    1 176
ATOM N N   . ASP A 2 25  . 25  ASP A N   26.81554  ? -3.1503325    14.718518     -53.248962   1 177
ATOM C CA  . ASP A 2 25  . 25  ASP A CA  26.64762  ? -4.404166     14.808975     -54.016468   1 178
ATOM C C   . ASP A 2 25  . 25  ASP A C   26.542091 ? -4.2119126    15.29187      -55.4631     1 179
ATOM O O   . ASP A 2 25  . 25  ASP A O   26.759583 ? -5.1650376    15.43945      -56.226555   1 180
ATOM C CB  . ASP A 2 25  . 25  ASP A CB  27.062141 ? -5.4187818    15.674056     -53.25709    1 181
ATOM C CG  . ASP A 2 25  . 25  ASP A CG  27.644466 ? -6.2202706    14.899692     -52.212917   1 182
ATOM O OD1 . ASP A 2 25  . 25  ASP A OD1 28.373886 ? -6.2742558    13.6484785    -52.292107   1 183
ATOM O OD2 . ASP A 2 25  . 25  ASP A OD2 31.010801 ? -6.862059     15.572211     -51.371185   1 184
ATOM N N   . GLY A 2 26  . 26  GLY A N   29.134209 ? -2.9926915    15.454407     -55.883587   1 185
ATOM C CA  . GLY A 2 26  . 26  GLY A CA  27.776861 ? -2.6490803    15.8918495    -57.232685   1 186
ATOM C C   . GLY A 2 26  . 26  GLY A C   28.532574 ? -2.7472186    17.398115     -57.400692   1 187
ATOM O O   . GLY A 2 26  . 26  GLY A O   27.564058 ? -3.4222436    18.115202     -56.67745    1 188
ATOM N N   . TRP A 2 27  . 27  TRP A N   26.548246 ? -2.0375075    17.869839     -58.41391    1 189
ATOM C CA  . TRP A 2 27  . 27  TRP A CA  25.426582 ? -2.0388658    19.262873     -58.82638    1 190
ATOM C C   . TRP A 2 27  . 27  TRP A C   23.89336  ? -3.4176369    19.652729     -59.368267   1 191
ATOM O O   . TRP A 2 27  . 27  TRP A O   23.62507  ? -3.5828693    19.825092     -60.58006    1 192
ATOM C CB  . TRP A 2 27  . 27  TRP A CB  22.89187  ? -0.94745755   19.476715     -59.872105   1 193
ATOM C CG  . TRP A 2 27  . 27  TRP A CG  23.824934 ? 0.45939782    19.342888     -59.38782    1 194
ATOM C CD1 . TRP A 2 27  . 27  TRP A CD1 22.74997  ? 1.0515728     18.2146       -58.948875   1 195
ATOM C CD2 . TRP A 2 27  . 27  TRP A CD2 25.455708 ? 1.4730091     20.39291      -59.31949    1 196
ATOM N NE1 . TRP A 2 27  . 27  TRP A NE1 26.781523 ? 2.3654203     18.489874     -58.59145    1 197
ATOM C CE2 . TRP A 2 27  . 27  TRP A CE2 26.336706 ? 2.6617615     19.806746     -58.804916   1 198
ATOM C CE3 . TRP A 2 27  . 27  TRP A CE3 26.587296 ? 1.4874285     21.767845     -59.63882    1 199
ATOM C CZ2 . TRP A 2 27  . 27  TRP A CZ2 26.716713 ? 3.8424103     20.5737       -58.62292    1 200
ATOM C CZ3 . TRP A 2 27  . 27  TRP A CZ3 26.50751  ? 2.662438      22.530323     -59.460358   1 201
ATOM C CH2 . TRP A 2 27  . 27  TRP A CH2 26.42923  ? 3.8379898     21.938251     -58.953716   1 202
ATOM N N   . GLY A 2 28  . 28  GLY A N   26.684496 ? -4.3906612    19.749994     -58.519592   1 203
ATOM C CA  . GLY A 2 28  . 28  GLY A CA  26.882912 ? -5.620036     20.428867     -58.884403   1 204
ATOM C C   . GLY A 2 28  . 28  GLY A C   27.467579 ? -5.291193     21.836226     -59.359146   1 205
ATOM O O   . GLY A 2 28  . 28  GLY A O   28.384304 ? -4.3043675    22.415285     -58.900925   1 206
ATOM N N   . PRO A 2 29  . 29  PRO A N   30.655539 ? -6.041641     22.364027     -60.319317   1 207
ATOM C CA  . PRO A 2 29  . 29  PRO A CA  26.99976  ? -5.747036     23.68782      -60.825123   1 208
ATOM C C   . PRO A 2 29  . 29  PRO A C   26.490025 ? -5.686428     24.66757      -59.654095   1 209
ATOM O O   . PRO A 2 29  . 29  PRO A O   27.566105 ? -6.4729466    24.519135     -58.714104   1 210
ATOM C CB  . PRO A 2 29  . 29  PRO A CB  26.362715 ? -6.876939     24.01332      -61.806114   1 211
ATOM C CG  . PRO A 2 29  . 29  PRO A CG  25.079367 ? -8.01517      23.112232     -61.347702   1 212
ATOM C CD  . PRO A 2 29  . 29  PRO A CD  23.86328  ? -7.303009     21.879185     -60.795753   1 213
ATOM N N   . PRO A 2 30  . 30  PRO A N   22.699823 ? -4.7383895    25.604683     -59.676067   1 214
ATOM C CA  . PRO A 2 30  . 30  PRO A CA  22.530643 ? -4.6647167    26.590954     -58.618095   1 215
ATOM C C   . PRO A 2 30  . 30  PRO A C   22.2145   ? -6.0384564    27.24165      -58.519295   1 216
ATOM O O   . PRO A 2 30  . 30  PRO A O   23.145203 ? -6.5380044    27.76398      -59.5064     1 217
ATOM C CB  . PRO A 2 30  . 30  PRO A CB  22.089916 ? -3.5690808    27.568312     -59.036026   1 218
ATOM C CG  . PRO A 2 30  . 30  PRO A CG  24.972145 ? -3.49944      27.406296     -60.550995   1 219
ATOM C CD  . PRO A 2 30  . 30  PRO A CD  26.473785 ? -3.8815389    25.947939     -60.784775   1 220
ATOM N N   . LEU A 2 31  . 31  LEU A N   25.888466 ? -6.6446       27.099785     -57.363174   1 221
ATOM C CA  . LEU A 2 31  . 31  LEU A CA  26.080395 ? -7.9195538    27.740574     -57.08991    1 222
ATOM C C   . LEU A 2 31  . 31  LEU A C   26.192379 ? -7.7277317    29.22128      -57.379074   1 223
ATOM O O   . LEU A 2 31  . 31  LEU A O   25.979937 ? -6.9059153    29.86493      -56.733257   1 224
ATOM C CB  . LEU A 2 31  . 31  LEU A CB  25.776535 ? -8.307721     27.494246     -55.625206   1 225
ATOM C CG  . LEU A 2 31  . 31  LEU A CG  26.162926 ? -8.908558     26.103626     -55.372524   1 226
ATOM C CD1 . LEU A 2 31  . 31  LEU A CD1 26.422956 ? -8.840561     25.762903     -53.884506   1 227
ATOM C CD2 . LEU A 2 31  . 31  LEU A CD2 26.945984 ? -10.373015    26.061594     -55.792767   1 228
ATOM N N   . ASP A 2 32  . 32  ASP A N   28.05917  ? -8.38602      29.704992     -58.401546   1 229
ATOM C CA  . ASP A 2 32  . 32  ASP A CA  30.50659  ? -8.216982     31.059166     -58.901165   1 230
ATOM C C   . ASP A 2 32  . 32  ASP A C   32.360764 ? -8.544399     32.02656      -57.75256    1 231
ATOM O O   . ASP A 2 32  . 32  ASP A O   31.374382 ? -9.682773     32.038162     -57.28221    1 232
ATOM C CB  . ASP A 2 32  . 32  ASP A CB  32.18676  ? -9.109807     31.252428     -60.13652    1 233
ATOM C CG  . ASP A 2 32  . 32  ASP A CG  31.10903  ? -8.644892     32.378082     -61.053043   1 234
ATOM O OD1 . ASP A 2 32  . 32  ASP A OD1 30.151531 ? -7.6991363    33.10671      -60.65456    1 235
ATOM O OD2 . ASP A 2 32  . 32  ASP A OD2 28.429413 ? -9.229202     32.489414     -62.153828   1 236
ATOM N N   . PRO A 2 33  . 33  PRO A N   26.975595 ? -7.557964     32.726067     -57.192883   1 237
ATOM C CA  . PRO A 2 33  . 33  PRO A CA  25.687664 ? -7.7532196    33.50384      -55.973946   1 238
ATOM C C   . PRO A 2 33  . 33  PRO A C   26.262247 ? -8.686558     34.695328     -56.18817    1 239
ATOM O O   . PRO A 2 33  . 33  PRO A O   25.103352 ? -9.113905     35.303677     -55.22025    1 240
ATOM C CB  . PRO A 2 33  . 33  PRO A CB  24.005743 ? -6.3483887    33.933456     -55.555      1 241
ATOM C CG  . PRO A 2 33  . 33  PRO A CG  27.835432 ? -5.576067     33.960037     -56.86475    1 242
ATOM C CD  . PRO A 2 33  . 33  PRO A CD  29.011505 ? -6.2100863    32.841442     -57.67294    1 243
ATOM N N   . GLU A 2 34  . 34  GLU A N   28.294485 ? -8.984486     35.035645     -57.455784   1 244
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  28.551    ? -9.850449     36.146645     -57.837658   1 245
ATOM C C   . GLU A 2 34  . 34  GLU A C   28.60943  ? -11.292223    35.707603     -58.142178   1 246
ATOM O O   . GLU A 2 34  . 34  GLU A O   28.116018 ? -12.111858    36.53132      -58.53933    1 247
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  27.864504 ? -9.249897     36.909454     -59.01348    1 248
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  28.263521 ? -7.9625545    37.641888     -58.62034    1 249
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  28.67507  ? -7.4564633    38.594368     -59.70568    1 250
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 29.140776 ? -6.615638     39.45388      -59.35134    1 251
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 29.964256 ? -7.877095     38.495945     -60.86013    1 252
ATOM N N   . GLY A 2 35  . 35  GLY A N   31.975859 ? -11.610903    34.42299      -57.947155   1 253
ATOM C CA  . GLY A 2 35  . 35  GLY A CA  30.151684 ? -12.978807    33.967487     -58.11223    1 254
ATOM C C   . GLY A 2 35  . 35  GLY A C   28.759003 ? -13.913208    34.583443     -57.068844   1 255
ATOM O O   . GLY A 2 35  . 35  GLY A O   29.657423 ? -13.478023    34.93966      -55.978825   1 256
ATOM N N   . PRO A 2 36  . 36  PRO A N   28.800667 ? -15.223196    34.67413      -57.38794    1 257
ATOM C CA  . PRO A 2 36  . 36  PRO A CA  27.424332 ? -16.193243    35.33455      -56.507324   1 258
ATOM C C   . PRO A 2 36  . 36  PRO A C   25.846058 ? -16.41136     34.623        -55.181118   1 259
ATOM O O   . PRO A 2 36  . 36  PRO A O   25.625437 ? -17.183966    35.080006     -54.35442    1 260
ATOM C CB  . PRO A 2 36  . 36  PRO A CB  24.621529 ? -17.474293    35.388447     -57.337902   1 261
ATOM C CG  . PRO A 2 36  . 36  PRO A CG  24.001743 ? -17.357466    34.176373     -58.248543   1 262
ATOM C CD  . PRO A 2 36  . 36  PRO A CD  24.90195  ? -15.86883     34.112637     -58.545036   1 263
ATOM N N   . TYR A 2 37  . 37  TYR A N   23.675451 ? -15.760177    33.50585      -54.973454   1 264
ATOM C CA  . TYR A 2 37  . 37  TYR A CA  26.683449 ? -15.86417     32.718647     -53.769627   1 265
ATOM C C   . TYR A 2 37  . 37  TYR A C   28.350567 ? -14.841753    33.183315     -52.748657   1 266
ATOM O O   . TYR A 2 37  . 37  TYR A O   27.755033 ? -13.64071     33.13405      -52.97838    1 267
ATOM C CB  . TYR A 2 37  . 37  TYR A CB  28.074478 ? -15.722792    31.235949     -54.10403    1 268
ATOM C CG  . TYR A 2 37  . 37  TYR A CG  28.168129 ? -16.83291     30.74807      -55.017864   1 269
ATOM C CD1 . TYR A 2 37  . 37  TYR A CD1 27.903214 ? -18.112612    30.5152       -54.487686   1 270
ATOM C CD2 . TYR A 2 37  . 37  TYR A CD2 27.777874 ? -16.594326    30.567156     -56.39423    1 271
ATOM C CE1 . TYR A 2 37  . 37  TYR A CE1 28.102749 ? -19.154081    30.115828     -55.33836    1 272
ATOM C CE2 . TYR A 2 37  . 37  TYR A CE2 28.509499 ? -17.636635    30.165066     -57.24959    1 273
ATOM C CZ  . TYR A 2 37  . 37  TYR A CZ  28.64637  ? -18.910473    29.943378     -56.71498    1 274
ATOM O OH  . TYR A 2 37  . 37  TYR A OH  29.704466 ? -19.941586    29.559847     -57.54996    1 275
ATOM N N   . SER A 2 38  . 38  SER A N   32.29221  ? -15.339222    33.594395     -51.589947   1 276
ATOM C CA  . SER A 2 38  . 38  SER A CA  29.465168 ? -14.5071335   33.80641      -50.42251    1 277
ATOM C C   . SER A 2 38  . 38  SER A C   28.495804 ? -14.024792    32.46748      -49.88691    1 278
ATOM O O   . SER A 2 38  . 38  SER A O   29.226622 ? -14.728765    31.465872     -49.967094   1 279
ATOM C CB  . SER A 2 38  . 38  SER A CB  28.1527   ? -15.282668    34.556267     -49.3392     1 280
ATOM O OG  . SER A 2 38  . 38  SER A OG  27.07367  ? -15.707491    35.81765      -49.816753   1 281
ATOM N N   . TYR A 2 39  . 39  TYR A N   25.736464 ? -12.836158    32.444523     -49.32464    1 282
ATOM C CA  . TYR A 2 39  . 39  TYR A CA  24.893055 ? -12.2543955   31.26343      -48.708076   1 283
ATOM C C   . TYR A 2 39  . 39  TYR A C   24.28675  ? -11.853746    31.566273     -47.278294   1 284
ATOM O O   . TYR A 2 39  . 39  TYR A O   22.570436 ? -11.325964    32.637886     -46.982624   1 285
ATOM C CB  . TYR A 2 39  . 39  TYR A CB  23.95286  ? -11.049041    30.785772     -49.50764    1 286
ATOM C CG  . TYR A 2 39  . 39  TYR A CG  23.36469  ? -11.400791    30.227987     -50.87208    1 287
ATOM C CD1 . TYR A 2 39  . 39  TYR A CD1 25.65493  ? -11.707661    28.861076     -51.0128     1 288
ATOM C CD2 . TYR A 2 39  . 39  TYR A CD2 26.6756   ? -11.429243    31.068659     -51.995033   1 289
ATOM C CE1 . TYR A 2 39  . 39  TYR A CE1 26.009909 ? -12.043188    28.33913      -52.269264   1 290
ATOM C CE2 . TYR A 2 39  . 39  TYR A CE2 25.709843 ? -11.768101    30.55783      -53.256203   1 291
ATOM C CZ  . TYR A 2 39  . 39  TYR A CZ  25.860823 ? -12.071358    29.187908     -53.38865    1 292
ATOM O OH  . TYR A 2 39  . 39  TYR A OH  25.558958 ? -12.401456    28.67374      -54.623493   1 293
ATOM N N   . CYS A 2 40  . 40  CYS A N   25.292896 ? -12.0516615   30.60728      -46.40453    1 294
ATOM C CA  . CYS A 2 40  . 40  CYS A CA  25.754293 ? -11.462026    30.648472     -45.085217   1 295
ATOM C C   . CYS A 2 40  . 40  CYS A C   26.102139 ? -10.001874    30.19362      -45.173595   1 296
ATOM O O   . CYS A 2 40  . 40  CYS A O   26.62605  ? -9.702283     29.161985     -45.766167   1 297
ATOM C CB  . CYS A 2 40  . 40  CYS A CB  27.938185 ? -12.26753     29.774387     -44.1224     1 298
ATOM S SG  . CYS A 2 40  . 40  CYS A SG  30.547596 ? -13.9055      30.456896     -43.8004     1 299
ATOM N N   . ASN A 2 41  . 41  ASN A N   36.669563 ? -9.107383     30.954786     -44.58705    1 300
ATOM C CA  . ASN A 2 41  . 41  ASN A CA  35.343388 ? -7.681744     30.644907     -44.589584   1 301
ATOM C C   . ASN A 2 41  . 41  ASN A C   35.91977  ? -7.3690376    29.439575     -43.709446   1 302
ATOM O O   . ASN A 2 41  . 41  ASN A O   35.13246  ? -8.080051     29.156767     -42.756775   1 303
ATOM C CB  . ASN A 2 41  . 41  ASN A CB  34.126137 ? -6.8934507    31.880236     -44.134483   1 304
ATOM C CG  . ASN A 2 41  . 41  ASN A CG  32.090332 ? -6.8798814    32.964622     -45.19395    1 305
ATOM O OD1 . ASN A 2 41  . 41  ASN A OD1 31.023676 ? -6.93232      32.704613     -46.385574   1 306
ATOM N ND2 . ASN A 2 41  . 41  ASN A ND2 29.885471 ? -6.7717714    34.211166     -44.786926   1 307
ATOM N N   . THR A 2 42  . 42  THR A N   28.654802 ? -6.2706475    28.772436     -43.984364   1 308
ATOM C CA  . THR A 2 42  . 42  THR A CA  29.537197 ? -5.726116     27.737522     -43.112015   1 309
ATOM C C   . THR A 2 42  . 42  THR A C   28.182407 ? -5.4789886    28.308105     -41.72787    1 310
ATOM O O   . THR A 2 42  . 42  THR A O   32.091267 ? -4.8089595    29.321115     -41.595207   1 311
ATOM C CB  . THR A 2 42  . 42  THR A CB  33.64902  ? -4.4119344    27.185123     -43.66358    1 312
ATOM O OG1 . THR A 2 42  . 42  THR A OG1 33.08644  ? -4.5953336    26.761467     -44.98934    1 313
ATOM C CG2 . THR A 2 42  . 42  THR A CG2 33.167862 ? -3.9052925    25.991827     -42.87014    1 314
ATOM N N   . THR A 2 43  . 43  THR A N   33.376186 ? -6.0189342    27.664387     -40.708702   1 315
ATOM C CA  . THR A 2 43  . 43  THR A CA  33.132996 ? -5.940625     28.143417     -39.330074   1 316
ATOM C C   . THR A 2 43  . 43  THR A C   32.863205 ? -5.7608566    26.963404     -38.39021    1 317
ATOM O O   . THR A 2 43  . 43  THR A O   33.252018 ? -6.3948197    25.9252       -38.550488   1 318
ATOM C CB  . THR A 2 43  . 43  THR A CB  33.455563 ? -7.1976256    28.933765     -38.93488    1 319
ATOM O OG1 . THR A 2 43  . 43  THR A OG1 33.23039  ? -7.4342556    29.968994     -39.85743    1 320
ATOM C CG2 . THR A 2 43  . 43  THR A CG2 34.326275 ? -7.0686927    29.602472     -37.569168   1 321
ATOM N N   . LEU A 2 44  . 44  LEU A N   36.445183 ? -4.899182     27.11485      -37.39628    1 322
ATOM C CA  . LEU A 2 44  . 44  LEU A CA  28.325361 ? -4.7774897    26.20873      -36.269638   1 323
ATOM C C   . LEU A 2 44  . 44  LEU A C   27.454853 ? -5.6097336    26.774014     -35.116978   1 324
ATOM O O   . LEU A 2 44  . 44  LEU A O   28.352468 ? -5.462549     27.940125     -34.766712   1 325
ATOM C CB  . LEU A 2 44  . 44  LEU A CB  27.798891 ? -3.2941504    26.076206     -35.901752   1 326
ATOM C CG  . LEU A 2 44  . 44  LEU A CG  26.877874 ? -3.0000265    24.844536     -35.023556   1 327
ATOM C CD1 . LEU A 2 44  . 44  LEU A CD1 25.979952 ? -1.7428231    25.071638     -34.20494    1 328
ATOM C CD2 . LEU A 2 44  . 44  LEU A CD2 25.434446 ? -2.769499     23.620102     -35.907623   1 329
ATOM N N   . ASP A 2 45  . 45  ASP A N   24.39683  ? -6.4819655    25.977642     -34.54841    1 330
ATOM C CA  . ASP A 2 45  . 45  ASP A CA  23.844385 ? -7.2613044    26.39139      -33.385166   1 331
ATOM C C   . ASP A 2 45  . 45  ASP A C   24.233908 ? -6.4885273    26.180477     -32.07399    1 332
ATOM O O   . ASP A 2 45  . 45  ASP A O   23.35826  ? -5.359546     25.683867     -32.05111    1 333
ATOM C CB  . ASP A 2 45  . 45  ASP A CB  25.837034 ? -8.64948      25.73091      -33.41247    1 334
ATOM C CG  . ASP A 2 45  . 45  ASP A CG  27.643675 ? -8.665189     24.236013     -33.130173   1 335
ATOM O OD1 . ASP A 2 45  . 45  ASP A OD1 27.081024 ? -7.6791344    23.696453     -32.5891     1 336
ATOM O OD2 . ASP A 2 45  . 45  ASP A OD2 27.397526 ? -9.718912     23.626627     -33.402294   1 337
ATOM N N   . GLN A 2 46  . 46  GLN A N   27.577639 ? -7.0854435    26.559336     -30.95629    1 338
ATOM C CA  . GLN A 2 46  . 46  GLN A CA  27.34808  ? -6.474063     26.451035     -29.625406   1 339
ATOM C C   . GLN A 2 46  . 46  GLN A C   27.072012 ? -6.268639     25.007788     -29.157867   1 340
ATOM O O   . GLN A 2 46  . 46  GLN A O   27.483345 ? -5.4849944    24.76554      -28.244238   1 341
ATOM C CB  . GLN A 2 46  . 46  GLN A CB  27.804506 ? -7.3406897    27.198193     -28.606228   1 342
ATOM C CG  . GLN A 2 46  . 46  GLN A CG  28.420708 ? -7.389097     28.712337     -28.858862   1 343
ATOM C CD  . GLN A 2 46  . 46  GLN A CD  29.45317  ? -8.203737     29.467041     -27.80577    1 344
ATOM O OE1 . GLN A 2 46  . 46  GLN A OE1 32.095917 ? -8.798932     28.903524     -26.91422    1 345
ATOM N NE2 . GLN A 2 46  . 46  GLN A NE2 29.489405 ? -8.244341     30.764748     -27.896698   1 346
ATOM N N   . ILE A 2 47  . 47  ILE A N   28.10313  ? -6.9690237    24.07443      -29.755821   1 347
ATOM C CA  . ILE A 2 47  . 47  ILE A CA  29.017237 ? -6.9034796    22.649876     -29.430426   1 348
ATOM C C   . ILE A 2 47  . 47  ILE A C   28.247154 ? -5.8069744    21.963665     -30.246092   1 349
ATOM O O   . ILE A 2 47  . 47  ILE A O   27.289486 ? -5.352755     20.882418     -29.901043   1 350
ATOM C CB  . ILE A 2 47  . 47  ILE A CB  26.341148 ? -8.310783     22.042738     -29.627892   1 351
ATOM C CG1 . ILE A 2 47  . 47  ILE A CG1 24.906101 ? -9.287646     22.664669     -28.607582   1 352
ATOM C CG2 . ILE A 2 47  . 47  ILE A CG2 24.694384 ? -8.310744     20.515665     -29.517574   1 353
ATOM C CD1 . ILE A 2 47  . 47  ILE A CD1 23.555923 ? -10.738379    22.59115      -29.056616   1 354
ATOM N N   . GLY A 2 48  . 48  GLY A N   24.184725 ? -5.3256006    22.614126     -31.28864    1 355
ATOM C CA  . GLY A 2 48  . 48  GLY A CA  22.721981 ? -4.323643     22.083765     -32.19982    1 356
ATOM C C   . GLY A 2 48  . 48  GLY A C   25.059723 ? -4.908424     21.439413     -33.456703   1 357
ATOM O O   . GLY A 2 48  . 48  GLY A O   26.405615 ? -4.166993     20.830576     -34.22572    1 358
ATOM N N   . THR A 2 49  . 49  THR A N   26.011026 ? -6.1910453    21.578169     -33.689358   1 359
ATOM C CA  . THR A 2 49  . 49  THR A CA  26.319473 ? -6.8072095    21.098782     -34.931393   1 360
ATOM C C   . THR A 2 49  . 49  THR A C   26.539597 ? -6.4839764    22.039642     -36.077232   1 361
ATOM O O   . THR A 2 49  . 49  THR A O   26.39541  ? -6.7221284    23.243849     -36.009243   1 362
ATOM C CB  . THR A 2 49  . 49  THR A CB  26.289984 ? -8.315881     20.916994     -34.79037    1 363
ATOM O OG1 . THR A 2 49  . 49  THR A OG1 26.532614 ? -8.588671     20.0749       -33.69992    1 364
ATOM C CG2 . THR A 2 49  . 49  THR A CG2 26.706505 ? -8.930145     20.246983     -36.02641    1 365
ATOM N N   . CYS A 2 50  . 50  CYS A N   27.019983 ? -5.939098     21.479506     -37.130985   1 366
ATOM C CA  . CYS A 2 50  . 50  CYS A CA  28.13967  ? -5.585239     22.200075     -38.328617   1 367
ATOM C C   . CYS A 2 50  . 50  CYS A C   30.255318 ? -6.76751      22.230453     -39.294937   1 368
ATOM O O   . CYS A 2 50  . 50  CYS A O   29.312778 ? -7.1770244    21.198124     -39.82242    1 369
ATOM C CB  . CYS A 2 50  . 50  CYS A CB  28.422897 ? -4.3535285    21.525759     -38.937935   1 370
ATOM S SG  . CYS A 2 50  . 50  CYS A SG  29.114151 ? -3.8841736    22.272598     -40.517063   1 371
ATOM N N   . TRP A 2 51  . 51  TRP A N   28.145641 ? -7.2905993    23.407314     -39.538963   1 372
ATOM C CA  . TRP A 2 51  . 51  TRP A CA  27.046644 ? -8.395725     23.651985     -40.460518   1 373
ATOM C C   . TRP A 2 51  . 51  TRP A C   25.678753 ? -7.8399024    24.081448     -41.829773   1 374
ATOM O O   . TRP A 2 51  . 51  TRP A O   25.406677 ? -7.1719418    25.110214     -41.914276   1 375
ATOM C CB  . TRP A 2 51  . 51  TRP A CB  24.244732 ? -9.329668     24.698818     -39.865673   1 376
ATOM C CG  . TRP A 2 51  . 51  TRP A CG  23.897133 ? -9.906628     24.265118     -38.554863   1 377
ATOM C CD1 . TRP A 2 51  . 51  TRP A CD1 24.040365 ? -9.438747     24.599947     -37.340942   1 378
ATOM C CD2 . TRP A 2 51  . 51  TRP A CD2 23.255663 ? -11.00361     23.319712     -38.343174   1 379
ATOM N NE1 . TRP A 2 51  . 51  TRP A NE1 26.118898 ? -10.164089    23.917242     -36.362938   1 380
ATOM C CE2 . TRP A 2 51  . 51  TRP A CE2 27.40184  ? -11.123031    23.121822     -36.940285   1 381
ATOM C CE3 . TRP A 2 51  . 51  TRP A CE3 26.77809  ? -11.877421    22.610947     -39.18737    1 382
ATOM C CZ2 . TRP A 2 51  . 51  TRP A CZ2 27.133728 ? -12.082148    22.236479     -36.393665   1 383
ATOM C CZ3 . TRP A 2 51  . 51  TRP A CZ3 27.230852 ? -12.840969    21.736359     -38.64967    1 384
ATOM C CH2 . TRP A 2 51  . 51  TRP A CH2 26.916668 ? -12.936534    21.546053     -37.25547    1 385
ATOM N N   . PRO A 2 52  . 52  PRO A N   26.771662 ? -8.081361     23.323467     -42.899803   1 386
ATOM C CA  . PRO A 2 52  . 52  PRO A CA  27.10024  ? -7.5610266    23.632181     -44.221596   1 387
ATOM C C   . PRO A 2 52  . 52  PRO A C   27.534267 ? -8.249795     24.850367     -44.823486   1 388
ATOM O O   . PRO A 2 52  . 52  PRO A O   28.073942 ? -9.352565     25.21955      -44.435287   1 389
ATOM C CB  . PRO A 2 52  . 52  PRO A CB  28.998608 ? -7.816336     22.373125     -45.05268    1 390
ATOM C CG  . PRO A 2 52  . 52  PRO A CG  31.396523 ? -9.067739     21.787132     -44.41349    1 391
ATOM C CD  . PRO A 2 52  . 52  PRO A CD  27.826792 ? -8.918834     22.136965     -42.940693   1 392
ATOM N N   . ARG A 2 53  . 53  ARG A N   26.610195 ? -7.6128173    25.450754     -45.832973   1 393
ATOM C CA  . ARG A 2 53  . 53  ARG A CA  27.50088  ? -8.279821     26.453297     -46.65437    1 394
ATOM C C   . ARG A 2 53  . 53  ARG A C   26.375835 ? -9.550714     25.84856      -47.244125   1 395
ATOM O O   . ARG A 2 53  . 53  ARG A O   25.137943 ? -9.483737     24.846174     -47.939297   1 396
ATOM C CB  . ARG A 2 53  . 53  ARG A CB  24.015394 ? -7.3286266    26.946331     -47.73926    1 397
ATOM C CG  . ARG A 2 53  . 53  ARG A CG  22.580019 ? -7.9666247    28.067568     -48.56911    1 398
ATOM C CD  . ARG A 2 53  . 53  ARG A CD  22.405807 ? -6.988569     28.561035     -49.631714   1 399
ATOM N NE  . ARG A 2 53  . 53  ARG A NE  21.52824  ? -7.6083145    29.609932     -50.45351    1 400
ATOM C CZ  . ARG A 2 53  . 53  ARG A CZ  22.15735  ? -7.04269      30.276943     -51.44307    1 401
ATOM N NH1 . ARG A 2 53  . 53  ARG A NH1 20.95688  ? -5.805837     30.06254      -51.78994    1 402
ATOM N NH2 . ARG A 2 53  . 53  ARG A NH2 23.483221 1 -7.7112937    31.16629      -52.1079     1 403
ATOM N N   . SER A 2 54  . 54  SER A N   24.983477 ? -10.659553    26.457676     -46.976727   1 404
ATOM C CA  . SER A 2 54  . 54  SER A CA  24.386475 ? -11.97478     25.913906     -47.31605    1 405
ATOM C C   . SER A 2 54  . 54  SER A C   24.648096 ? -12.861449    26.985806     -47.928776   1 406
ATOM O O   . SER A 2 54  . 54  SER A O   24.64645  ? -12.715697    28.158438     -47.617405   1 407
ATOM C CB  . SER A 2 54  . 54  SER A CB  24.280134 ? -12.636254    25.337523     -46.07087    1 408
ATOM O OG  . SER A 2 54  . 54  SER A OG  24.00862  ? -11.836448    24.291826     -45.566097   1 409
ATOM N N   . ALA A 2 55  . 55  ALA A N   24.604897 ? -13.754465    26.568546     -48.8048     1 410
ATOM C CA  . ALA A 2 55  . 55  ALA A CA  25.124777 ? -14.692306    27.474846     -49.44495    1 411
ATOM C C   . ALA A 2 55  . 55  ALA A C   25.573847 ? -15.681426    28.053116     -48.427746   1 412
ATOM O O   . ALA A 2 55  . 55  ALA A O   26.803707 ? -16.083277    27.365215     -47.48461    1 413
ATOM C CB  . ALA A 2 55  . 55  ALA A CB  29.261806 ? -15.402234    26.722837     -50.56791    1 414
ATOM N N   . ALA A 2 56  . 56  ALA A N   27.003687 ? -16.083786    29.28554      -48.625385   1 415
ATOM C CA  . ALA A 2 56  . 56  ALA A CA  25.982183 ? -17.11716     29.917112     -47.823444   1 416
ATOM C C   . ALA A 2 56  . 56  ALA A C   26.980656 ? -18.432728    29.12426      -47.899372   1 417
ATOM O O   . ALA A 2 56  . 56  ALA A O   26.051395 ? -18.779346    28.587976     -48.94859    1 418
ATOM C CB  . ALA A 2 56  . 56  ALA A CB  24.417574 ? -17.292498    31.354183     -48.29766    1 419
ATOM N N   . GLY A 2 57  . 57  GLY A N   23.088366 ? -19.120222    29.03583      -46.785564   1 420
ATOM C CA  . GLY A 2 57  . 57  GLY A CA  22.894386 ? -20.334198    28.242832     -46.64468    1 421
ATOM C C   . GLY A 2 57  . 57  GLY A C   22.365623 ? -20.106588    26.747805     -46.43201    1 422
ATOM O O   . GLY A 2 57  . 57  GLY A O   21.976461 ? -21.064314    26.00969      -46.246548   1 423
ATOM N N   . ALA A 2 58  . 58  ALA A N   22.984457 ? -18.866415    26.290092     -46.43624    1 424
ATOM C CA  . ALA A 2 58  . 58  ALA A CA  22.167423 ? -18.566183    24.882238     -46.2237     1 425
ATOM C C   . ALA A 2 58  . 58  ALA A C   24.330692 ? -18.545055    24.526653     -44.734562   1 426
ATOM O O   . ALA A 2 58  . 58  ALA A O   25.75658  ? -17.943747    25.21657      -43.91865    1 427
ATOM C CB  . ALA A 2 58  . 58  ALA A CB  25.24642  ? -17.24783     24.53888      -46.910263   1 428
ATOM N N   . LEU A 2 59  . 59  LEU A N   25.621021 ? -19.127144    23.393156     -44.377056   1 429
ATOM C CA  . LEU A 2 59  . 59  LEU A CA  25.755697 ? -18.90369     22.742464     -43.095554   1 430
ATOM C C   . LEU A 2 59  . 59  LEU A C   25.507849 ? -17.687101    21.830475     -43.239426   1 431
ATOM O O   . LEU A 2 59  . 59  LEU A O   25.505144 ? -17.720757    20.861162     -43.991055   1 432
ATOM C CB  . LEU A 2 59  . 59  LEU A CB  25.652452 ? -20.158611    21.976238     -42.68151    1 433
ATOM C CG  . LEU A 2 59  . 59  LEU A CG  25.953209 ? -20.037437    21.333855     -41.286015   1 434
ATOM C CD1 . LEU A 2 59  . 59  LEU A CD1 26.637024 ? -21.247252    20.432203     -41.024357   1 435
ATOM C CD2 . LEU A 2 59  . 59  LEU A CD2 27.508575 ? -20.001379    22.401237     -40.193203   1 436
ATOM N N   . VAL A 2 60  . 60  VAL A N   30.004454 ? -16.616903    22.16412      -42.56       1 437
ATOM C CA  . VAL A 2 60  . 60  VAL A CA  26.70934  ? -15.354952    21.439638     -42.655228   1 438
ATOM C C   . VAL A 2 60  . 60  VAL A C   25.419146 ? -15.275465    20.424278     -41.535778   1 439
ATOM O O   . VAL A 2 60  . 60  VAL A O   26.246527 ? -15.528402    20.734493     -40.37612    1 440
ATOM C CB  . VAL A 2 60  . 60  VAL A CB  25.385359 ? -14.157609    22.392622     -42.639133   1 441
ATOM C CG1 . VAL A 2 60  . 60  VAL A CG1 24.57369  ? -14.329534    23.482805     -43.70433    1 442
ATOM C CG2 . VAL A 2 60  . 60  VAL A CG2 23.35373  ? -12.853402    21.643475     -42.935394   1 443
ATOM N N   . GLU A 2 61  . 61  GLU A N   22.213924 ? -14.905719    19.228577     -41.885014   1 444
ATOM C CA  . GLU A 2 61  . 61  GLU A CA  21.7712   ? -14.743734    18.097023     -40.99921    1 445
ATOM C C   . GLU A 2 61  . 61  GLU A C   22.735426 ? -13.264801    17.776495     -40.840622   1 446
ATOM O O   . GLU A 2 61  . 61  GLU A O   21.520605 ? -12.514514    17.760183     -41.814274   1 447
ATOM C CB  . GLU A 2 61  . 61  GLU A CB  20.64297  ? -15.538132    16.925552     -41.58231    1 448
ATOM C CG  . GLU A 2 61  . 61  GLU A CG  22.95261  ? -15.519754    15.69832      -40.68376    1 449
ATOM C CD  . GLU A 2 61  . 61  GLU A CD  24.446096 ? -16.421192    14.57474      -41.21026    1 450
ATOM O OE1 . GLU A 2 61  . 61  GLU A OE1 23.792923 ? -16.498789    13.537467     -40.518013   1 451
ATOM O OE2 . GLU A 2 61  . 61  GLU A OE2 24.117672 ? -17.043558    14.737005     -42.26363    1 452
ATOM N N   . ARG A 2 62  . 62  ARG A N   24.306198 ? -12.827246    17.566677     -39.626404   1 453
ATOM C CA  . ARG A 2 62  . 62  ARG A CA  24.033009 ? -11.482327    17.085135     -39.300236   1 454
ATOM C C   . ARG A 2 62  . 62  ARG A C   23.78771  ? -11.566377    16.024385     -38.2087     1 455
ATOM O O   . ARG A 2 62  . 62  ARG A O   24.171476 ? -12.408071    16.134714     -37.327774   1 456
ATOM C CB  . ARG A 2 62  . 62  ARG A CB  24.41144  ? -10.586904    18.247587     -38.859554   1 457
ATOM C CG  . ARG A 2 62  . 62  ARG A CG  25.387299 ? -10.05756     19.106918     -40.016605   1 458
ATOM C CD  . ARG A 2 62  . 62  ARG A CD  26.427248 ? -9.135099     18.303082     -40.929794   1 459
ATOM N NE  . ARG A 2 62  . 62  ARG A NE  28.79839  ? -8.421765     19.135798     -41.904076   1 460
ATOM C CZ  . ARG A 2 62  . 62  ARG A CZ  29.560804 ? -7.454736     18.713684     -42.73002    1 461
ATOM N NH1 . ARG A 2 62  . 62  ARG A NH1 28.264427 ? -7.0561824    17.493538     -42.760284   1 462
ATOM N NH2 . ARG A 2 62  . 62  ARG A NH2 28.84584  1 -6.8741875    19.527021     -43.53694    1 463
ATOM N N   . PRO A 2 63  . 63  PRO A N   28.145527 ? -10.690722    15.015153     -38.22279    1 464
ATOM C CA  . PRO A 2 63  . 63  PRO A CA  27.034908 ? -10.64345     14.034408     -37.156452   1 465
ATOM C C   . PRO A 2 63  . 63  PRO A C   25.577244 ? -10.393557    14.711828     -35.81493    1 466
ATOM O O   . PRO A 2 63  . 63  PRO A O   24.568678 ? -9.662667     15.700008     -35.72483    1 467
ATOM C CB  . PRO A 2 63  . 63  PRO A CB  23.759552 ? -9.534164     13.05593      -37.535946   1 468
ATOM C CG  . PRO A 2 63  . 63  PRO A CG  24.494362 ? -8.636611     13.881309     -38.4532     1 469
ATOM C CD  . PRO A 2 63  . 63  PRO A CD  22.867    ? -9.605045     14.82117      -39.159836   1 470
ATOM N N   . CYS A 2 64  . 64  CYS A N   21.625164 ? -11.01945     14.203824     -34.77136    1 471
ATOM C CA  . CYS A 2 64  . 64  CYS A CA  24.801483 ? -10.78073     14.672869     -33.418602   1 472
ATOM C C   . CYS A 2 64  . 64  CYS A C   26.163626 ? -9.288106     14.541409     -33.0799     1 473
ATOM O O   . CYS A 2 64  . 64  CYS A O   25.541983 ? -8.644631     13.603842     -33.54834    1 474
ATOM C CB  . CYS A 2 64  . 64  CYS A CB  25.856709 ? -11.636696    13.869949     -32.43116    1 475
ATOM S SG  . CYS A 2 64  . 64  CYS A SG  25.932186 ? -13.40513     14.186932     -32.63166    1 476
ATOM N N   . PRO A 2 65  . 65  PRO A N   25.618967 ? -8.732478     15.437719     -32.266052   1 477
ATOM C CA  . PRO A 2 65  . 65  PRO A CA  25.402414 ? -7.3367286    15.353253     -31.867365   1 478
ATOM C C   . PRO A 2 65  . 65  PRO A C   25.825909 ? -7.078674     14.03513      -31.153475   1 479
ATOM O O   . PRO A 2 65  . 65  PRO A O   26.078392 ? -7.9087415    13.580373     -30.382427   1 480
ATOM C CB  . PRO A 2 65  . 65  PRO A CB  26.858208 ? -7.1097045    16.560946     -30.961916   1 481
ATOM C CG  . PRO A 2 65  . 65  PRO A CG  27.9163   ? -8.496944     16.844866     -30.384123   1 482
ATOM C CD  . PRO A 2 65  . 65  PRO A CD  29.86626  ? -9.432087     16.471943     -31.525135   1 483
ATOM N N   . GLU A 2 66  . 66  GLU A N   23.100933 ? -5.927872     13.427943     -31.39152    1 484
ATOM C CA  . GLU A 2 66  . 66  GLU A CA  22.285    ? -5.5723186    12.173803     -30.722322   1 485
ATOM C C   . GLU A 2 66  . 66  GLU A C   23.039787 ? -5.3437424    12.384248     -29.228868   1 486
ATOM O O   . GLU A 2 66  . 66  GLU A O   22.468658 ? -5.758519     11.569519     -28.417503   1 487
ATOM C CB  . GLU A 2 66  . 66  GLU A CB  21.778751 ? -4.33128      11.568472     -31.390093   1 488
ATOM C CG  . GLU A 2 66  . 66  GLU A CG  21.107939 ? -4.049636     10.165929     -30.834467   1 489
ATOM C CD  . GLU A 2 66  . 66  GLU A CD  20.386713 ? -2.8407557    9.464943      -31.435324   1 490
ATOM O OE1 . GLU A 2 66  . 66  GLU A OE1 20.481113 ? -2.5702949    8.333238      -30.973013   1 491
ATOM O OE2 . GLU A 2 66  . 66  GLU A OE2 20.493608 ? -2.1876845    10.031578     -32.32683    1 492
ATOM N N   . TYR A 2 67  . 67  TYR A N   20.685843 ? -4.726761     13.485913     -28.874893   1 493
ATOM C CA  . TYR A 2 67  . 67  TYR A CA  19.788261 ? -4.4806128    13.88594      -27.497221   1 494
ATOM C C   . TYR A 2 67  . 67  TYR A C   21.445602 ? -4.8467712    15.347324     -27.296623   1 495
ATOM O O   . TYR A 2 67  . 67  TYR A O   22.620413 ? -4.50472      16.20489      -28.100494   1 496
ATOM C CB  . TYR A 2 67  . 67  TYR A CB  22.166742 ? -3.0224068    13.653184     -27.11481    1 497
ATOM C CG  . TYR A 2 67  . 67  TYR A CG  22.319187 ? -2.6502821    12.18875      -26.989538   1 498
ATOM C CD1 . TYR A 2 67  . 67  TYR A CD1 22.489927 ? -2.814456     11.52594      -25.755554   1 499
ATOM C CD2 . TYR A 2 67  . 67  TYR A CD2 22.370192 ? -2.1407444    11.493929     -28.092323   1 500
ATOM C CE1 . TYR A 2 67  . 67  TYR A CE1 22.230347 ? -2.4772413    10.169599     -25.633339   1 501
ATOM C CE2 . TYR A 2 67  . 67  TYR A CE2 22.56453  ? -1.8049241    10.138236     -27.979462   1 502
ATOM C CZ  . TYR A 2 67  . 67  TYR A CZ  22.802273 ? -1.9720348    9.476065      -26.74789    1 503
ATOM O OH  . TYR A 2 67  . 67  TYR A OH  23.270782 ? -1.6476709    8.149298      -26.631605   1 504
ATOM N N   . PHE A 2 68  . 68  PHE A N   24.275232 ? -5.4899626    15.626854     -26.18965    1 505
ATOM C CA  . PHE A 2 68  . 68  PHE A CA  26.746813 ? -5.725372     16.978502     -25.72326    1 506
ATOM C C   . PHE A 2 68  . 68  PHE A C   23.744997 ? -5.5592732    17.034563     -24.207813   1 507
ATOM O O   . PHE A 2 68  . 68  PHE A O   23.21864  ? -6.187746     16.248426     -23.500195   1 508
ATOM C CB  . PHE A 2 68  . 68  PHE A CB  23.884106 ? -7.109736     17.443834     -26.175411   1 509
ATOM C CG  . PHE A 2 68  . 68  PHE A CG  23.040047 ? -7.434545     18.865215     -25.78458    1 510
ATOM C CD1 . PHE A 2 68  . 68  PHE A CD1 22.388237 ? -6.597595     19.919384     -26.166739   1 511
ATOM C CD2 . PHE A 2 68  . 68  PHE A CD2 21.291435 ? -8.580438     19.139061     -25.017782   1 512
ATOM C CE1 . PHE A 2 68  . 68  PHE A CE1 20.34957  ? -6.8814845    21.23211      -25.77491    1 513
ATOM C CE2 . PHE A 2 68  . 68  PHE A CE2 20.322586 ? -8.878962     20.448586     -24.631283   1 514
ATOM C CZ  . PHE A 2 68  . 68  PHE A CZ  20.257479 ? -8.028165     21.497282     -25.005463   1 515
ATOM N N   . ASN A 2 69  . 69  ASN A N   20.688938 ? -4.6958656    17.908295     -23.727663   1 516
ATOM C CA  . ASN A 2 69  . 69  ASN A CA  19.795656 ? -4.347656     18.032827     -22.307112   1 517
ATOM C C   . ASN A 2 69  . 69  ASN A C   21.839819 ? -4.069555     16.682442     -21.611954   1 518
ATOM O O   . ASN A 2 69  . 69  ASN A O   23.096928 ? -4.5360937    16.433893     -20.509779   1 519
ATOM C CB  . ASN A 2 69  . 69  ASN A CB  22.551718 ? -5.4057636    18.883486     -21.594433   1 520
ATOM C CG  . ASN A 2 69  . 69  ASN A CG  22.51448  ? -5.4122114    20.32722      -22.036428   1 521
ATOM O OD1 . ASN A 2 69  . 69  ASN A OD1 22.5999   ? -4.4265814    20.862062     -22.50949    1 522
ATOM N ND2 . ASN A 2 69  . 69  ASN A ND2 22.394001 ? -6.524336     20.999977     -21.87468    1 523
ATOM N N   . GLY A 2 70  . 70  GLY A N   22.271055 ? -3.3348987    15.821298     -22.25967    1 524
ATOM C CA  . GLY A 2 70  . 70  GLY A CA  22.6302   ? -2.9482186    14.510039     -21.732737   1 525
ATOM C C   . GLY A 2 70  . 70  GLY A C   22.870682 ? -4.0064907    13.413674     -21.838985   1 526
ATOM O O   . GLY A 2 70  . 70  GLY A O   23.480316 ? -3.6977777    12.258552     -21.576786   1 527
ATOM N N   . VAL A 2 71  . 71  VAL A N   24.493864 ? -5.2092986    13.730112     -22.265295   1 528
ATOM C CA  . VAL A 2 71  . 71  VAL A CA  26.683395 ? -6.2901273    12.755775     -22.46167    1 529
ATOM C C   . VAL A 2 71  . 71  VAL A C   25.675117 ? -6.327015     12.30787      -23.912432   1 530
ATOM O O   . VAL A 2 71  . 71  VAL A O   24.5231   ? -6.2943816    13.130501     -24.822739   1 531
ATOM C CB  . VAL A 2 71  . 71  VAL A CB  25.461805 ? -7.641448     13.332892     -22.022406   1 532
ATOM C CG1 . VAL A 2 71  . 71  VAL A CG1 24.332125 ? -7.5974874    13.753736     -20.550152   1 533
ATOM C CG2 . VAL A 2 71  . 71  VAL A CG2 23.373722 ? -8.771407     12.309963     -22.18601    1 534
ATOM N N   . LYS A 2 72  . 72  LYS A N   22.043276 ? -6.420291     11.011425     -24.130888   1 535
ATOM C CA  . LYS A 2 72  . 72  LYS A CA  20.840237 ? -6.56125      10.421932     -25.464945   1 536
ATOM C C   . LYS A 2 72  . 72  LYS A C   20.8102   ? -8.012364     10.495922     -25.936466   1 537
ATOM O O   . LYS A 2 72  . 72  LYS A O   20.82216  ? -8.929299     10.193834     -25.17575    1 538
ATOM C CB  . LYS A 2 72  . 72  LYS A CB  21.370243 ? -6.0231977    8.985517      -25.442577   1 539
ATOM C CG  . LYS A 2 72  . 72  LYS A CG  20.452808 ? -5.8426824    8.444842      -26.860714   1 540
ATOM C CD  . LYS A 2 72  . 72  LYS A CD  22.921547 ? -5.140652     7.083303      -26.856945   1 541
ATOM C CE  . LYS A 2 72  . 72  LYS A CE  24.048628 ? -4.8882422    6.6794677     -28.303602   1 542
ATOM N NZ  . LYS A 2 72  . 72  LYS A NZ  23.565105 1 -3.9954967    5.5105553     -28.422073   1 543
ATOM N N   . TYR A 2 73  . 73  TYR A N   23.77156  ? -8.216235     10.862585     -27.187254   1 544
ATOM C CA  . TYR A 2 73  . 73  TYR A CA  23.97075  ? -9.535841     10.979768     -27.81219    1 545
ATOM C C   . TYR A 2 73  . 73  TYR A C   23.83239  ? -9.6868       10.015171     -28.976847   1 546
ATOM O O   . TYR A 2 73  . 73  TYR A O   23.655386 ? -8.715329     9.600551      -29.610733   1 547
ATOM C CB  . TYR A 2 73  . 73  TYR A CB  23.913794 ? -9.779719     12.425123     -28.256308   1 548
ATOM C CG  . TYR A 2 73  . 73  TYR A CG  24.11709  ? -10.101875    13.3557205    -27.102608   1 549
ATOM C CD1 . TYR A 2 73  . 73  TYR A CD1 24.812702 ? -11.440959    13.662448     -26.790956   1 550
ATOM C CD2 . TYR A 2 73  . 73  TYR A CD2 25.74403  ? -9.070843     13.880917     -26.317158   1 551
ATOM C CE1 . TYR A 2 73  . 73  TYR A CE1 27.991318 ? -11.743767    14.473252     -25.689362   1 552
ATOM C CE2 . TYR A 2 73  . 73  TYR A CE2 25.018984 ? -9.359821     14.684133     -25.207237   1 553
ATOM C CZ  . TYR A 2 73  . 73  TYR A CZ  24.116482 ? -10.699431    14.977436     -24.892923   1 554
ATOM O OH  . TYR A 2 73  . 73  TYR A OH  24.814098 ? -10.991156    15.754561     -23.801903   1 555
ATOM N N   . ASN A 2 74  . 74  ASN A N   23.896559 ? -10.928515    9.679243      -29.281382   1 556
ATOM C CA  . ASN A 2 74  . 74  ASN A CA  23.431662 ? -11.246451    8.8036785     -30.392275   1 557
ATOM C C   . ASN A 2 74  . 74  ASN A C   22.406738 ? -11.121211    9.552288      -31.726566   1 558
ATOM O O   . ASN A 2 74  . 74  ASN A O   21.630955 ? -11.999742    10.330526     -32.09674    1 559
ATOM C CB  . ASN A 2 74  . 74  ASN A CB  21.121725 ? -12.641039    8.203358      -30.16934    1 560
ATOM C CG  . ASN A 2 74  . 74  ASN A CG  19.717512 ? -12.996178    7.1665826     -31.2121     1 561
ATOM O OD1 . ASN A 2 74  . 74  ASN A OD1 20.503632 ? -12.28519     6.9095173     -32.166004   1 562
ATOM N ND2 . ASN A 2 74  . 74  ASN A ND2 19.859324 ? -14.1310215   6.531642      -31.055218   1 563
ATOM N N   . THR A 2 75  . 75  THR A N   21.819002 ? -10.076369    9.25909       -32.462524   1 564
ATOM C CA  . THR A 2 75  . 75  THR A CA  22.542835 ? -9.784079     9.864411      -33.77087    1 565
ATOM C C   . THR A 2 75  . 75  THR A C   21.96683  ? -10.70226     9.388648      -34.89835    1 566
ATOM O O   . THR A 2 75  . 75  THR A O   21.671728 ? -10.666802    9.95138       -35.986023   1 567
ATOM C CB  . THR A 2 75  . 75  THR A CB  21.812405 ? -8.337553     9.587569      -34.175816   1 568
ATOM O OG1 . THR A 2 75  . 75  THR A OG1 21.643745 ? -8.098504     8.198793      -34.18135    1 569
ATOM C CG2 . THR A 2 75  . 75  THR A CG2 21.609097 ? -7.339135     10.213726     -33.208267   1 570
ATOM N N   . THR A 2 76  . 76  THR A N   21.906965 ? -11.531048    8.373954      -34.66258    1 571
ATOM C CA  . THR A 2 76  . 76  THR A CA  22.137398 ? -12.557801    7.951877      -35.635338   1 572
ATOM C C   . THR A 2 76  . 76  THR A C   22.503504 ? -13.779556    8.862236      -35.636948   1 573
ATOM O O   . THR A 2 76  . 76  THR A O   23.525763 ? -14.635549    8.731819      -36.506374   1 574
ATOM C CB  . THR A 2 76  . 76  THR A CB  25.950277 ? -13.007407    6.5025883     -35.423847   1 575
ATOM O OG1 . THR A 2 76  . 76  THR A OG1 23.173882 ? -13.795164    6.3619194     -34.265614   1 576
ATOM C CG2 . THR A 2 76  . 76  THR A CG2 22.790321 ? -11.839911    5.5284476     -35.328033   1 577
ATOM N N   . ARG A 2 77  . 77  ARG A N   23.459995 ? -13.879154    9.744645      -34.676746   1 578
ATOM C CA  . ARG A 2 77  . 77  ARG A CA  22.380686 ? -14.891451    10.796246     -34.62127    1 579
ATOM C C   . ARG A 2 77  . 77  ARG A C   21.547709 ? -14.307308    12.088888     -35.156776   1 580
ATOM O O   . ARG A 2 77  . 77  ARG A O   20.657679 ? -13.098086    12.27462      -35.142685   1 581
ATOM C CB  . ARG A 2 77  . 77  ARG A CB  20.392195 ? -15.375964    10.988794     -33.19126    1 582
ATOM C CG  . ARG A 2 77  . 77  ARG A CG  19.707901 ? -16.04174     9.749591      -32.580757   1 583
ATOM C CD  . ARG A 2 77  . 77  ARG A CD  19.682482 ? -17.35083     9.380049      -33.284508   1 584
ATOM N NE  . ARG A 2 77  . 77  ARG A NE  19.825636 ? -18.03632     8.307197      -32.5615     1 585
ATOM C CZ  . ARG A 2 77  . 77  ARG A CZ  19.16063  ? -19.261929    7.8806624     -32.766106   1 586
ATOM N NH1 . ARG A 2 77  . 77  ARG A NH1 20.921633 ? -20.009022    8.385705      -33.716026   1 587
ATOM N NH2 . ARG A 2 77  . 77  ARG A NH2 22.434345 1 -19.756262    6.9386206     -32.027287   1 588
ATOM N N   . ASN A 2 78  . 78  ASN A N   21.868948 ? -15.19333     12.980732     -35.591614   1 589
ATOM C CA  . ASN A 2 78  . 78  ASN A CA  21.958647 ? -14.794374    14.217137     -36.229298   1 590
ATOM C C   . ASN A 2 78  . 78  ASN A C   22.141335 ? -15.262321    15.446232     -35.464363   1 591
ATOM O O   . ASN A 2 78  . 78  ASN A O   21.978306 ? -16.309763    15.45208      -34.818016   1 592
ATOM C CB  . ASN A 2 78  . 78  ASN A CB  21.958878 ? -15.277489    14.195738     -37.67851    1 593
ATOM C CG  . ASN A 2 78  . 78  ASN A CG  22.151789 ? -14.592617    13.109844     -38.49312    1 594
ATOM O OD1 . ASN A 2 78  . 78  ASN A OD1 22.360893 ? -13.436498    12.7743635    -38.284332   1 595
ATOM N ND2 . ASN A 2 78  . 78  ASN A ND2 22.974182 ? -15.283095    12.540333     -39.4474     1 596
ATOM N N   . ALA A 2 79  . 79  ALA A N   23.78305  ? -14.465761    16.483639     -35.57354    1 597
ATOM C CA  . ALA A 2 79  . 79  ALA A CA  26.386011 ? -14.806464    17.83735      -35.19626    1 598
ATOM C C   . ALA A 2 79  . 79  ALA A C   21.86813  ? -15.275949    18.611006     -36.430565   1 599
ATOM O O   . ALA A 2 79  . 79  ALA A O   20.849762 ? -14.7908945   18.37957      -37.53852    1 600
ATOM C CB  . ALA A 2 79  . 79  ALA A CB  21.562088 ? -13.583566    18.482859     -34.5437     1 601
ATOM N N   . TYR A 2 80  . 80  TYR A N   21.021114 ? -16.17896     19.542894     -36.243492   1 602
ATOM C CA  . TYR A 2 80  . 80  TYR A CA  20.410112 ? -16.778032    20.313078     -37.325386   1 603
ATOM C C   . TYR A 2 80  . 80  TYR A C   19.249947 ? -16.597034    21.801502     -37.08974    1 604
ATOM O O   . TYR A 2 80  . 80  TYR A O   18.543667 ? -16.807713    22.297092     -35.983376   1 605
ATOM C CB  . TYR A 2 80  . 80  TYR A CB  18.104033 ? -18.255547    19.964586     -37.4465     1 606
ATOM C CG  . TYR A 2 80  . 80  TYR A CG  18.02498  ? -18.51144     18.4926       -37.72261    1 607
ATOM C CD1 . TYR A 2 80  . 80  TYR A CD1 18.48546  ? -18.530806    18.018719     -39.046215   1 608
ATOM C CD2 . TYR A 2 80  . 80  TYR A CD2 18.616121 ? -18.708006    17.606903     -36.65282    1 609
ATOM C CE1 . TYR A 2 80  . 80  TYR A CE1 19.752605 ? -18.743767    16.65522      -39.305668   1 610
ATOM C CE2 . TYR A 2 80  . 80  TYR A CE2 20.08976  ? -18.917564    16.24078      -36.896477   1 611
ATOM C CZ  . TYR A 2 80  . 80  TYR A CZ  19.62442  ? -18.936886    15.767303     -38.22674    1 612
ATOM O OH  . TYR A 2 80  . 80  TYR A OH  20.124268 ? -19.145273    14.4403715    -38.477966   1 613
ATOM N N   . ARG A 2 81  . 81  ARG A N   20.20653  ? -16.23219     22.524172     -38.131344   1 614
ATOM C CA  . ARG A 2 81  . 81  ARG A CA  19.81979  ? -16.137827    23.980602     -38.118816   1 615
ATOM C C   . ARG A 2 81  . 81  ARG A C   19.47707  ? -16.723248    24.54249      -39.399616   1 616
ATOM O O   . ARG A 2 81  . 81  ARG A O   19.726097 ? -16.39337     24.098806     -40.49069    1 617
ATOM C CB  . ARG A 2 81  . 81  ARG A CB  19.981144 ? -14.677884    24.402445     -37.905273   1 618
ATOM C CG  . ARG A 2 81  . 81  ARG A CG  21.224571 ? -14.570675    25.886936     -37.564926   1 619
ATOM C CD  . ARG A 2 81  . 81  ARG A CD  22.289795 ? -13.115674    26.251966     -37.263367   1 620
ATOM N NE  . ARG A 2 81  . 81  ARG A NE  24.619034 ? -13.002593    27.607119     -36.703747   1 621
ATOM C CZ  . ARG A 2 81  . 81  ARG A CZ  20.83542  ? -11.890343    28.210506     -36.332508   1 622
ATOM N NH1 . ARG A 2 81  . 81  ARG A NH1 20.245733 ? -10.729439    27.647379     -36.48056    1 623
ATOM N NH2 . ARG A 2 81  . 81  ARG A NH2 20.904858 1 -11.920935    29.390518     -35.807396   1 624
ATOM N N   . GLU A 2 82  . 82  GLU A N   20.144808 ? -17.584719    25.513681     -39.258724   1 625
ATOM C CA  . GLU A 2 82  . 82  GLU A CA  19.521955 ? -18.218056    26.166748     -40.38746    1 626
ATOM C C   . GLU A 2 82  . 82  GLU A C   18.81915  ? -17.338013    27.304794     -40.9034     1 627
ATOM O O   . GLU A 2 82  . 82  GLU A O   18.795656 ? -16.864658    28.1477       -40.13574    1 628
ATOM C CB  . GLU A 2 82  . 82  GLU A CB  18.01479  ? -19.61417     26.623224     -39.961502   1 629
ATOM C CG  . GLU A 2 82  . 82  GLU A CG  18.194136 ? -20.471125    27.045074     -41.15598    1 630
ATOM C CD  . GLU A 2 82  . 82  GLU A CD  18.654072 ? -21.895985    27.425663     -40.746136   1 631
ATOM O OE1 . GLU A 2 82  . 82  GLU A OE1 18.089603 ? -22.710167    27.645864     -41.673786   1 632
ATOM O OE2 . GLU A 2 82  . 82  GLU A OE2 19.856579 ? -22.168898    27.502676     -39.529568   1 633
ATOM N N   . CYS A 2 83  . 83  CYS A N   21.27651  ? -17.09961     27.315556     -42.209225   1 634
ATOM C CA  . CYS A 2 83  . 83  CYS A CA  20.782856 ? -16.540773    28.464909     -42.89817    1 635
ATOM C C   . CYS A 2 83  . 83  CYS A C   21.07977  ? -17.703074    29.346941     -43.35045    1 636
ATOM O O   . CYS A 2 83  . 83  CYS A O   21.249025 ? -18.45236     28.975822     -44.236523   1 637
ATOM C CB  . CYS A 2 83  . 83  CYS A CB  21.130577 ? -15.676859    27.986095     -44.067898   1 638
ATOM S SG  . CYS A 2 83  . 83  CYS A SG  21.114176 ? -14.919419    29.361645     -44.97555    1 639
ATOM N N   . LEU A 2 84  . 84  LEU A N   21.285017 ? -17.86642     30.481894     -42.725037   1 640
ATOM C CA  . LEU A 2 84  . 84  LEU A CA  21.436218 ? -18.977695    31.393875     -42.991905   1 641
ATOM C C   . LEU A 2 84  . 84  LEU A C   22.127459 ? -18.89768     31.971392     -44.414845   1 642
ATOM O O   . LEU A 2 84  . 84  LEU A O   22.958746 ? -17.830008    32.05012      -45.014828   1 643
ATOM C CB  . LEU A 2 84  . 84  LEU A CB  25.762499 ? -18.975456    32.509476     -41.939224   1 644
ATOM C CG  . LEU A 2 84  . 84  LEU A CG  22.808723 ? -19.135914    32.031887     -40.483463   1 645
ATOM C CD1 . LEU A 2 84  . 84  LEU A CD1 22.013372 ? -19.027876    33.23035      -39.54073    1 646
ATOM C CD2 . LEU A 2 84  . 84  LEU A CD2 22.643795 ? -20.485033    31.3623       -40.24602    1 647
ATOM N N   . GLU A 2 85  . 85  GLU A N   21.95789  ? -20.023722    32.44678      -44.93503    1 648
ATOM C CA  . GLU A 2 85  . 85  GLU A CA  21.444134 ? -20.112497    33.000732     -46.28827    1 649
ATOM C C   . GLU A 2 85  . 85  GLU A C   21.058462 ? -19.194332    34.20805      -46.53952    1 650
ATOM O O   . GLU A 2 85  . 85  GLU A O   21.544695 ? -18.808502    34.463867     -47.675823   1 651
ATOM C CB  . GLU A 2 85  . 85  GLU A CB  20.510975 ? -21.551231    33.418716     -46.584755   1 652
ATOM C CG  . GLU A 2 85  . 85  GLU A CG  20.361126 ? -22.506165    32.225166     -46.669994   1 653
ATOM C CD  . GLU A 2 85  . 85  GLU A CD  21.007416 ? -23.909958    32.627697     -47.12977    1 654
ATOM O OE1 . GLU A 2 85  . 85  GLU A OE1 20.662832 ? -24.686838    31.691994     -47.434395   1 655
ATOM O OE2 . GLU A 2 85  . 85  GLU A OE2 22.358915 ? -24.211006    33.828144     -47.18501    1 656
ATOM N N   . ASN A 2 86  . 86  ASN A N   23.125273 ? -18.820665    34.924683     -45.502373   1 657
ATOM C CA  . ASN A 2 86  . 86  ASN A CA  22.552216 ? -17.897964    36.051437     -45.58607    1 658
ATOM C C   . ASN A 2 86  . 86  ASN A C   22.571096 ? -16.409075    35.64001      -45.586876   1 659
ATOM O O   . ASN A 2 86  . 86  ASN A O   22.711023 ? -15.545646    36.50629      -45.526833   1 660
ATOM C CB  . ASN A 2 86  . 86  ASN A CB  22.543617 ? -18.22662     37.045975     -44.461525   1 661
ATOM C CG  . ASN A 2 86  . 86  ASN A CG  22.337864 ? -17.95259     36.513916     -43.06705    1 662
ATOM O OD1 . ASN A 2 86  . 86  ASN A OD1 22.682074 ? -17.539017    35.378292     -42.871838   1 663
ATOM N ND2 . ASN A 2 86  . 86  ASN A ND2 23.002249 ? -18.18641     37.308586     -42.05855    1 664
ATOM N N   . GLY A 2 87  . 87  GLY A N   23.544008 ? -16.091099    34.355236     -45.63294    1 665
ATOM C CA  . GLY A 2 87  . 87  GLY A CA  24.575394 ? -14.7193165   33.84928      -45.618137   1 666
ATOM C C   . GLY A 2 87  . 87  GLY A C   27.116644 ? -14.052059    33.869717     -44.24891    1 667
ATOM O O   . GLY A 2 87  . 87  GLY A O   20.823986 ? -12.830289    33.802814     -44.167522   1 668
ATOM N N   . THR A 2 88  . 88  THR A N   20.75244  ? -14.805588    33.95683      -43.178303   1 669
ATOM C CA  . THR A 2 88  . 88  THR A CA  21.315168 ? -14.302235    33.848965     -41.808937   1 670
ATOM C C   . THR A 2 88  . 88  THR A C   20.77926  ? -14.732823    32.539192     -41.17701    1 671
ATOM O O   . THR A 2 88  . 88  THR A O   20.23977  ? -15.8268      32.04156      -41.420883   1 672
ATOM C CB  . THR A 2 88  . 88  THR A CB  20.070362 ? -14.713386    35.033318     -40.934402   1 673
ATOM O OG1 . THR A 2 88  . 88  THR A OG1 20.758905 ? -16.104166    35.1344       -40.795803   1 674
ATOM C CG2 . THR A 2 88  . 88  THR A CG2 19.793728 ? -14.2074375   36.361027     -41.48181    1 675
ATOM N N   . TRP A 2 89  . 89  TRP A N   19.755733 ? -13.864988    31.973942     -40.360188   1 676
ATOM C CA  . TRP A 2 89  . 89  TRP A CA  20.591686 ? -14.212433    30.792732     -39.590416   1 677
ATOM C C   . TRP A 2 89  . 89  TRP A C   20.215797 ? -15.203086    31.139265     -38.475952   1 678
ATOM O O   . TRP A 2 89  . 89  TRP A O   21.927896 ? -15.031408    32.145687     -37.78509    1 679
ATOM C CB  . TRP A 2 89  . 89  TRP A CB  22.862919 ? -12.948931    30.155323     -39.02676    1 680
ATOM C CG  . TRP A 2 89  . 89  TRP A CG  22.355524 ? -12.08368     29.487963     -40.046844   1 681
ATOM C CD1 . TRP A 2 89  . 89  TRP A CD1 22.321016 ? -10.901652    29.941181     -40.501053   1 682
ATOM C CD2 . TRP A 2 89  . 89  TRP A CD2 22.574087 ? -12.33377     28.220966     -40.736782   1 683
ATOM N NE1 . TRP A 2 89  . 89  TRP A NE1 22.509855 ? -10.376448    29.038969     -41.423317   1 684
ATOM C CE2 . TRP A 2 89  . 89  TRP A CE2 22.417221 ? -11.233907    27.97439      -41.58942    1 685
ATOM C CE3 . TRP A 2 89  . 89  TRP A CE3 22.672195 ? -13.374639    27.27447      -40.715065   1 686
ATOM C CZ2 . TRP A 2 89  . 89  TRP A CZ2 22.874258 ? -11.156663    26.812689     -42.394222   1 687
ATOM C CZ3 . TRP A 2 89  . 89  TRP A CZ3 23.471113 ? -13.307595    26.12742      -41.510868   1 688
ATOM C CH2 . TRP A 2 89  . 89  TRP A CH2 24.269863 ? -12.202224    25.892723     -42.345234   1 689
ATOM N N   . ALA A 2 90  . 90  ALA A N   26.89137  ? -16.196316    30.290245     -38.267197   1 690
ATOM C CA  . ALA A 2 90  . 90  ALA A CA  21.087297 ? -17.083324    30.38619      -37.122456   1 691
ATOM C C   . ALA A 2 90  . 90  ALA A C   20.939253 ? -16.276121    30.392773     -35.81999    1 692
ATOM O O   . ALA A 2 90  . 90  ALA A O   21.738316 ? -15.281678    29.67393      -35.68178    1 693
ATOM C CB  . ALA A 2 90  . 90  ALA A CB  20.901169 ? -18.089111    29.242577     -37.15982    1 694
ATOM N N   . SER A 2 91  . 91  SER A N   19.924076 ? -16.707304    31.188976     -34.84861    1 695
ATOM C CA  . SER A 2 91  . 91  SER A CA  18.822575 ? -16.041136    31.2921       -33.547443   1 696
ATOM C C   . SER A 2 91  . 91  SER A C   18.06401  ? -16.140589    30.015594     -32.73156    1 697
ATOM O O   . SER A 2 91  . 91  SER A O   17.996418 ? -15.234261    29.70927      -31.96517    1 698
ATOM C CB  . SER A 2 91  . 91  SER A CB  18.200243 ? -16.63579     32.45         -32.749176   1 699
ATOM O OG  . SER A 2 91  . 91  SER A OG  18.718538 ? -18.03178     32.28674      -32.614296   1 700
ATOM N N   . LYS A 2 92  . 92  LYS A N   18.200974 ? -17.21199     29.262638     -32.88761    1 701
ATOM C CA  . LYS A 2 92  . 92  LYS A CA  19.64863  ? -17.409407    27.981264     -32.224255   1 702
ATOM C C   . LYS A 2 92  . 92  LYS A C   20.497217 ? -17.060484    26.832907     -33.15724    1 703
ATOM O O   . LYS A 2 92  . 92  LYS A O   19.992294 ? -17.485865    26.808447     -34.3068     1 704
ATOM C CB  . LYS A 2 92  . 92  LYS A CB  20.024027 ? -18.830433    27.845488     -31.683376   1 705
ATOM C CG  . LYS A 2 92  . 92  LYS A CG  20.122383 ? -19.042883    28.761341     -30.479994   1 706
ATOM C CD  . LYS A 2 92  . 92  LYS A CD  19.897455 ? -20.35416     28.425594     -29.771437   1 707
ATOM C CE  . LYS A 2 92  . 92  LYS A CE  19.68875  ? -20.471972    29.277712     -28.514849   1 708
ATOM N NZ  . LYS A 2 92  . 92  LYS A NZ  20.033195 1 -21.609459    28.838938     -27.65061    1 709
ATOM N N   . ILE A 2 93  . 93  ILE A N   20.279806 ? -16.340084    25.891857     -32.59947    1 710
ATOM C CA  . ILE A 2 93  . 93  ILE A CA  21.041643 ? -15.999012    24.631449     -33.242992   1 711
ATOM C C   . ILE A 2 93  . 93  ILE A C   21.926594 ? -16.800121    23.534517     -32.555767   1 712
ATOM O O   . ILE A 2 93  . 93  ILE A O   24.231415 ? -16.894823    23.493895     -31.330435   1 713
ATOM C CB  . ILE A 2 93  . 93  ILE A CB  25.406187 ? -14.482271    24.386171     -33.157265   1 714
ATOM C CG1 . ILE A 2 93  . 93  ILE A CG1 24.270739 ? -13.685623    25.57074      -33.75399    1 715
ATOM C CG2 . ILE A 2 93  . 93  ILE A CG2 24.747223 ? -14.1301775   23.081562     -33.87989    1 716
ATOM C CD1 . ILE A 2 93  . 93  ILE A CD1 23.601362 ? -12.215452    25.59181      -33.333225   1 717
ATOM N N   . ASN A 2 94  . 94  ASN A N   22.949924 ? -17.386854    22.664486     -33.325825   1 718
ATOM C CA  . ASN A 2 94  . 94  ASN A CA  21.476347 ? -18.167616    21.573195     -32.772697   1 719
ATOM C C   . ASN A 2 94  . 94  ASN A C   20.893501 ? -17.274998    20.35593      -32.507587   1 720
ATOM O O   . ASN A 2 94  . 94  ASN A O   20.159521 ? -17.062223    19.521225     -33.38254    1 721
ATOM C CB  . ASN A 2 94  . 94  ASN A CB  19.082355 ? -19.35648     21.271252     -33.689114   1 722
ATOM C CG  . ASN A 2 94  . 94  ASN A CG  20.191946 ? -20.28312     20.224993     -33.09361    1 723
ATOM O OD1 . ASN A 2 94  . 94  ASN A OD1 19.451418 ? -20.04274     19.676922     -32.024925   1 724
ATOM N ND2 . ASN A 2 94  . 94  ASN A ND2 21.98668  ? -21.36106     19.918346     -33.76496    1 725
ATOM N N   . TYR A 2 95  . 95  TYR A N   23.142931 ? -16.820347    20.242949     -31.285597   1 726
ATOM C CA  . TYR A 2 95  . 95  TYR A CA  22.448257 ? -16.092484    19.087185     -30.770302   1 727
ATOM C C   . TYR A 2 95  . 95  TYR A C   22.411665 ? -16.998888    18.084402     -30.030085   1 728
ATOM O O   . TYR A 2 95  . 95  TYR A O   22.518665 ? -16.501137    17.184677     -29.367931   1 729
ATOM C CB  . TYR A 2 95  . 95  TYR A CB  22.239187 ? -14.946647    19.578793     -29.887123   1 730
ATOM C CG  . TYR A 2 95  . 95  TYR A CG  21.9505   ? -13.772434    20.142609     -30.663689   1 731
ATOM C CD1 . TYR A 2 95  . 95  TYR A CD1 22.391449 ? -12.8404875   19.257715     -31.23109    1 732
ATOM C CD2 . TYR A 2 95  . 95  TYR A CD2 22.681953 ? -13.594352    21.527376     -30.80703    1 733
ATOM C CE1 . TYR A 2 95  . 95  TYR A CE1 23.459057 ? -11.747457    19.745855     -31.943073   1 734
ATOM C CE2 . TYR A 2 95  . 95  TYR A CE2 24.492397 ? -12.498553    22.02906      -31.517721   1 735
ATOM C CZ  . TYR A 2 95  . 95  TYR A CZ  26.91669  ? -11.572403    21.137045     -32.086273   1 736
ATOM O OH  . TYR A 2 95  . 95  TYR A OH  24.341764 ? -10.490785    21.617151     -32.781506   1 737
ATOM N N   . SER A 2 96  . 96  SER A N   22.837337 ? -18.307983    18.215479     -30.133398   1 738
ATOM C CA  . SER A 2 96  . 96  SER A CA  23.730507 ? -19.255024    17.392435     -29.359867   1 739
ATOM C C   . SER A 2 96  . 96  SER A C   22.637766 ? -19.13874     15.888462     -29.599066   1 740
ATOM O O   . SER A 2 96  . 96  SER A O   21.592314 ? -19.481813    15.104088     -28.712622   1 741
ATOM C CB  . SER A 2 96  . 96  SER A CB  21.138344 ? -20.69125     17.827868     -29.66172    1 742
ATOM O OG  . SER A 2 96  . 96  SER A OG  21.597233 ? -21.009464    17.622463     -31.021542   1 743
ATOM N N   . GLN A 2 97  . 97  GLN A N   20.51889  ? -18.649406    15.492809     -30.76324    1 744
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  20.134834 ? -18.447351    14.081841     -31.109814   1 745
ATOM C C   . GLN A 2 97  . 97  GLN A C   21.482277 ? -17.085352    13.541356     -30.68528    1 746
ATOM O O   . GLN A 2 97  . 97  GLN A O   20.945618 ? -16.868275    12.332919     -30.778376   1 747
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  23.076658 ? -18.663214    13.878375     -32.61296    1 748
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  24.094357 ? -20.07659     14.26144      -33.06167    1 749
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  23.301208 ? -20.396685    13.766544     -34.479797   1 750
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 23.260345 ? -19.73116     12.93314      -35.046246   1 751
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 23.324512 ? -21.449726    14.270502     -35.07122    1 752
ATOM N N   . CYS A 2 98  . 98  CYS A N   23.020405 ? -16.185585    14.393817     -30.239199   1 753
ATOM C CA  . CYS A 2 98  . 98  CYS A CA  22.678715 ? -14.877517    13.975263     -29.782564   1 754
ATOM C C   . CYS A 2 98  . 98  CYS A C   23.336674 ? -14.99571     13.372418     -28.384884   1 755
ATOM O O   . CYS A 2 98  . 98  CYS A O   23.867096 ? -15.058535    14.083609     -27.383368   1 756
ATOM C CB  . CYS A 2 98  . 98  CYS A CB  24.2654   ? -13.895103    15.150945     -29.840837   1 757
ATOM S SG  . CYS A 2 98  . 98  CYS A SG  25.29493  ? -13.644635    15.753223     -31.536219   1 758
ATOM N N   . GLU A 2 99  . 99  GLU A N   27.70027  ? -15.042535    12.064667     -28.327187   1 759
ATOM C CA  . GLU A 2 99  . 99  GLU A CA  26.316929 ? -15.155023    11.323866     -27.081697   1 760
ATOM C C   . GLU A 2 99  . 99  GLU A C   25.318623 ? -13.769361    10.9360695    -26.569159   1 761
ATOM O O   . GLU A 2 99  . 99  GLU A O   26.133781 ? -12.956222    10.4056835    -27.335258   1 762
ATOM C CB  . GLU A 2 99  . 99  GLU A CB  24.639364 ? -16.032404    10.083206     -27.268982   1 763
ATOM C CG  . GLU A 2 99  . 99  GLU A CG  24.02285  ? -17.492683    10.475893     -27.508429   1 764
ATOM C CD  . GLU A 2 99  . 99  GLU A CD  22.290596 ? -18.430243    9.284189      -27.757175   1 765
ATOM O OE1 . GLU A 2 99  . 99  GLU A OE1 20.736841 ? -19.649986    9.545017      -27.893223   1 766
ATOM O OE2 . GLU A 2 99  . 99  GLU A OE2 19.866825 ? -17.964361    8.135054      -27.839138   1 767
ATOM N N   . PRO A 2 100 . 100 PRO A N   20.328861 ? -13.479048    11.167738     -25.284897   1 768
ATOM C CA  . PRO A 2 100 . 100 PRO A CA  19.81993  ? -12.241282    10.713664     -24.685625   1 769
ATOM C C   . PRO A 2 100 . 100 PRO A C   19.224628 ? -12.2336035   9.190424      -24.575516   1 770
ATOM O O   . PRO A 2 100 . 100 PRO A O   22.463665 ? -13.237813    8.573608      -24.219702   1 771
ATOM C CB  . PRO A 2 100 . 100 PRO A CB  23.568586 ? -12.175056    11.396753     -23.32231    1 772
ATOM C CG  . PRO A 2 100 . 100 PRO A CG  22.860426 ? -13.63951     11.567458     -22.941847   1 773
ATOM C CD  . PRO A 2 100 . 100 PRO A CD  23.029297 ? -14.32813     11.802413     -24.279598   1 774
ATOM N N   . ILE A 2 101 . 101 ILE A N   23.150951 ? -11.105476    8.5883045     -24.84866    1 775
ATOM C CA  . ILE A 2 101 . 101 ILE A CA  22.756533 ? -10.878424    7.163982      -24.630507   1 776
ATOM C C   . ILE A 2 101 . 101 ILE A C   22.416603 ? -10.445513    6.9967623     -23.185207   1 777
ATOM O O   . ILE A 2 101 . 101 ILE A O   22.884134 ? -9.263313     7.0419054     -22.856308   1 778
ATOM C CB  . ILE A 2 101 . 101 ILE A CB  23.14924  ? -9.869037     6.5853696     -25.64279    1 779
ATOM C CG1 . ILE A 2 101 . 101 ILE A CG1 24.028793 ? -10.3345585   6.848064      -27.08604    1 780
ATOM C CG2 . ILE A 2 101 . 101 ILE A CG2 24.932919 ? -9.698338     5.0716124     -25.38978    1 781
ATOM C CD1 . ILE A 2 101 . 101 ILE A CD1 26.984083 ? -9.328244     6.397588      -28.156012   1 782
ATOM N N   . LEU A 2 102 . 102 LEU A N   29.996956 ? -11.407319    6.8310485     -22.312046   1 783
ATOM C CA  . LEU A 2 102 . 102 LEU A CA  29.047573 ? -11.200797    6.505146      -20.915804   1 784
ATOM C C   . LEU A 2 102 . 102 LEU A C   30.233597 ? -11.413762    5.007431      -20.729305   1 785
ATOM O O   . LEU A 2 102 . 102 LEU A O   28.445396 ? -12.22931     4.397612      -21.424618   1 786
ATOM C CB  . LEU A 2 102 . 102 LEU A CB  26.726782 ? -12.157241    7.324974      -20.048706   1 787
ATOM C CG  . LEU A 2 102 . 102 LEU A CG  24.544922 ? -12.003835    8.8491335     -20.20259    1 788
ATOM C CD1 . LEU A 2 102 . 102 LEU A CD1 23.901691 ? -13.0876255   9.551094      -19.398426   1 789
ATOM C CD2 . LEU A 2 102 . 102 LEU A CD2 22.494133 ? -10.645885    9.346444      -19.710474   1 790
ATOM N N   . ASP A 2 103 . 103 ASP A N   22.074308 ? -10.69454     4.430397      -19.797083   1 791
ATOM C CA  . ASP A 2 103 . 103 ASP A CA  22.931349 ? -10.86469     3.015284      -19.487959   1 792
ATOM C C   . ASP A 2 103 . 103 ASP A C   21.710339 ? -12.194214    2.7936745     -18.739979   1 793
ATOM O O   . ASP A 2 103 . 103 ASP A O   25.274843 ? -12.301919    2.922135      -17.524551   1 794
ATOM C CB  . ASP A 2 103 . 103 ASP A CB  27.075985 ? -9.635694     2.485732      -18.739502   1 795
ATOM C CG  . ASP A 2 103 . 103 ASP A CG  26.24926  ? -9.573498     0.95218724    -18.751112   1 796
ATOM O OD1 . ASP A 2 103 . 103 ASP A OD1 26.520905 ? -10.5887375   0.31656602    -19.155384   1 797
ATOM O OD2 . ASP A 2 103 . 103 ASP A OD2 26.55341  ? -8.499156     0.41580248    -18.409151   1 798
ATOM N N   . ASP A 2 104 . 104 ASP A N   26.106178 ? -13.223994    2.4791772     -19.505718   1 799
ATOM C CA  . ASP A 2 104 . 104 ASP A CA  25.990671 ? -14.5894985   2.2947936     -18.995327   1 800
ATOM C C   . ASP A 2 104 . 104 ASP A C   26.4548   ? -14.721263    1.1366937     -18.006483   1 801
ATOM O O   . ASP A 2 104 . 104 ASP A O   26.972366 ? -15.63749     1.1327187     -17.179228   1 802
ATOM C CB  . ASP A 2 104 . 104 ASP A CB  27.491356 ? -15.550043    2.0649617     -20.168749   1 803
ATOM C CG  . ASP A 2 104 . 104 ASP A CG  28.400118 ? -16.045506    3.3352885     -20.84439    1 804
ATOM O OD1 . ASP A 2 104 . 104 ASP A OD1 30.848677 ? -16.072783    4.394594      -20.187092   1 805
ATOM O OD2 . ASP A 2 104 . 104 ASP A OD2 33.178566 ? -16.484129    3.2212198     -22.01312    1 806
ATOM N N   . LYS A 2 105 . 105 LYS A N   31.220263 ? -13.824436    0.16981627    -18.067      1 807
ATOM C CA  . LYS A 2 105 . 105 LYS A CA  32.43656  ? -13.866659    -0.96592104   -17.138247   1 808
ATOM C C   . LYS A 2 105 . 105 LYS A C   30.734814 ? -13.733677    -0.5220823    -15.687987   1 809
ATOM O O   . LYS A 2 105 . 105 LYS A O   29.211262 ? -14.406471    -1.0765738    -14.819175   1 810
ATOM C CB  . LYS A 2 105 . 105 LYS A CB  28.48285  ? -12.781388    -1.9867026    -17.476633   1 811
ATOM C CG  . LYS A 2 105 . 105 LYS A CG  28.908485 ? -13.099896    -2.783572     -18.7392     1 812
ATOM C CD  . LYS A 2 105 . 105 LYS A CD  27.403236 ? -12.036588    -3.8694184    -18.940037   1 813
ATOM C CE  . LYS A 2 105 . 105 LYS A CE  26.819172 ? -12.351343    -4.7229924    -20.1566     1 814
ATOM N NZ  . LYS A 2 105 . 105 LYS A NZ  27.883625 1 -11.322795    -5.781138     -20.351742   1 815
ATOM N N   . GLN A 2 106 . 106 GLN A N   27.243065 ? -12.919655    0.4803309     -15.437107   1 816
ATOM C CA  . GLN A 2 106 . 106 GLN A CA  28.897345 ? -12.732745    0.99841183    -14.079192   1 817
ATOM C C   . GLN A 2 106 . 106 GLN A C   29.988008 ? -13.920493    1.828884      -13.599189   1 818
ATOM O O   . GLN A 2 106 . 106 GLN A O   29.141357 ? -14.285251    1.7429283     -12.429521   1 819
ATOM C CB  . GLN A 2 106 . 106 GLN A CB  29.073238 ? -11.432767    1.7808777     -13.996851   1 820
ATOM C CG  . GLN A 2 106 . 106 GLN A CG  29.08852  ? -10.216439    0.8430564     -14.052942   1 821
ATOM C CD  . GLN A 2 106 . 106 GLN A CD  28.655127 ? -8.902        1.5746781     -13.811937   1 822
ATOM O OE1 . GLN A 2 106 . 106 GLN A OE1 28.272898 ? -8.81453      2.7752502     -13.90398    1 823
ATOM N NE2 . GLN A 2 106 . 106 GLN A NE2 29.063534 ? -7.8578143    0.8700063     -13.497301   1 824
ATOM N N   . ARG A 2 107 . 107 ARG A N   29.71414  ? -14.5963955   2.5449553     -14.482259   1 825
ATOM C CA  . ARG A 2 107 . 107 ARG A CA  29.841557 ? -15.756725    3.3822641     -14.124083   1 826
ATOM C C   . ARG A 2 107 . 107 ARG A C   30.906376 ? -16.923212    2.5926309     -13.554308   1 827
ATOM O O   . ARG A 2 107 . 107 ARG A O   32.88101  ? -17.631807    3.0902565     -12.685464   1 828
ATOM C CB  . ARG A 2 107 . 107 ARG A CB  31.786776 ? -16.23773     4.1791835     -15.33594    1 829
ATOM C CG  . ARG A 2 107 . 107 ARG A CG  31.783485 ? -15.375144    5.414348      -15.575376   1 830
ATOM C CD  . ARG A 2 107 . 107 ARG A CD  33.09361  ? -15.994372    6.2402196     -16.699764   1 831
ATOM N NE  . ARG A 2 107 . 107 ARG A NE  31.547606 ? -15.373704    7.568909      -16.78317    1 832
ATOM C CZ  . ARG A 2 107 . 107 ARG A CZ  30.26548  ? -15.653986    8.503526      -17.662682   1 833
ATOM N NH1 . ARG A 2 107 . 107 ARG A NH1 29.231422 ? -16.518301    8.308635      -18.616196   1 834
ATOM N NH2 . ARG A 2 107 . 107 ARG A NH2 27.027304 1 -15.070289    9.652502      -17.604116   1 835
ATOM N N   . LYS A 2 108 . 108 LYS A N   27.021435 ? -17.121717    1.3897148     -14.029713   1 836
ATOM C CA  . LYS A 2 108 . 108 LYS A CA  25.50904  ? -18.243279    0.5494776     -13.59214    1 837
ATOM C C   . LYS A 2 108 . 108 LYS A C   26.888584 ? -18.2243      0.2554755     -12.091266   1 838
ATOM O O   . LYS A 2 108 . 108 LYS A O   26.42065  ? -19.282354    0.119147055   -11.479474   1 839
ATOM C CB  . LYS A 2 108 . 108 LYS A CB  26.957052 ? -18.249743    -0.7392933    -14.422867   1 840
ATOM C CG  . LYS A 2 108 . 108 LYS A CG  28.21781  ? -19.567581    -1.4913195    -14.276743   1 841
ATOM C CD  . LYS A 2 108 . 108 LYS A CD  27.430864 ? -19.568743    -2.7613213    -15.128895   1 842
ATOM C CE  . LYS A 2 108 . 108 LYS A CE  26.93526  ? -20.920866    -3.44907      -15.017041   1 843
ATOM N NZ  . LYS A 2 108 . 108 LYS A NZ  26.896595 1 -20.912434    -4.805145     -15.6198015  1 844
ATOM N N   . TYR A 2 109 . 109 TYR A N   26.354742 ? -17.051144    0.16237065    -11.52335    1 845
ATOM C CA  . TYR A 2 109 . 109 TYR A CA  25.72703  ? -16.8595      -0.15509038   -10.108786   1 846
ATOM C C   . TYR A 2 109 . 109 TYR A C   26.744307 ? -16.338415    1.0164151     -9.278804    1 847
ATOM O O   . TYR A 2 109 . 109 TYR A O   27.319384 ? -16.050442    0.8187295     -8.104307    1 848
ATOM C CB  . TYR A 2 109 . 109 TYR A CB  27.69663  ? -15.954385    -1.3809407    -9.986633    1 849
ATOM C CG  . TYR A 2 109 . 109 TYR A CG  29.283068 ? -16.460373    -2.5910575    -10.738667   1 850
ATOM C CD1 . TYR A 2 109 . 109 TYR A CD1 31.550535 ? -17.642412    -3.226515     -10.332958   1 851
ATOM C CD2 . TYR A 2 109 . 109 TYR A CD2 40.338017 ? -15.757605    -3.0683882    -11.854163   1 852
ATOM C CE1 . TYR A 2 109 . 109 TYR A CE1 38.940132 ? -18.12248     -4.3237076    -11.056961   1 853
ATOM C CE2 . TYR A 2 109 . 109 TYR A CE2 40.104206 ? -16.231709    -4.1642857    -12.57429    1 854
ATOM C CZ  . TYR A 2 109 . 109 TYR A CZ  38.62185  ? -17.418205    -4.7885566    -12.18442    1 855
ATOM O OH  . TYR A 2 109 . 109 TYR A OH  37.40941  ? -17.886505    -5.85457      -12.895018   1 856
ATOM N N   . ASP A 2 110 . 110 ASP A N   35.4986   ? -16.257015    2.2153707     -9.840681    1 857
ATOM C CA  . ASP A 2 110 . 110 ASP A CA  34.17232  ? -15.643045    3.3913317     -9.214965    1 858
ATOM C C   . ASP A 2 110 . 110 ASP A C   32.923782 ? -16.14999     3.6465101     -7.7862134   1 859
ATOM O O   . ASP A 2 110 . 110 ASP A O   32.359325 ? -15.365515    3.7463553     -6.8410497   1 860
ATOM C CB  . ASP A 2 110 . 110 ASP A CB  33.193504 ? -15.885063    4.6128483     -10.114063   1 861
ATOM C CG  . ASP A 2 110 . 110 ASP A CG  31.979979 ? -15.208247    5.8755484     -9.576298    1 862
ATOM O OD1 . ASP A 2 110 . 110 ASP A OD1 35.137024 ? -14.180398    5.7506523     -8.891533    1 863
ATOM O OD2 . ASP A 2 110 . 110 ASP A OD2 36.616127 ? -15.745835    6.9785037     -9.816581    1 864
ATOM N N   . LEU A 2 111 . 111 LEU A N   35.894306 ? -17.451721    3.6325169     -7.584881    1 865
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  35.914085 ? -18.046087    3.7926896     -6.261664    1 866
ATOM C C   . LEU A 2 111 . 111 LEU A C   36.056667 ? -17.578928    2.7141218     -5.284932    1 867
ATOM O O   . LEU A 2 111 . 111 LEU A O   35.63029  ? -17.2907      3.0104885     -4.1226892   1 868
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  35.298866 ? -19.572231    3.791822      -6.3942556   1 869
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  35.932438 ? -20.311861    3.9600987     -5.0554066   1 870
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 36.55938  ? -21.81317     3.8302028     -5.271316    1 871
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 35.790314 ? -20.034918    5.316935      -4.4169965   1 872
ATOM N N   . HIS A 2 112 . 112 HIS A N   36.81899  ? -17.516794    1.478399      -5.7368994   1 873
ATOM C CA  . HIS A 2 112 . 112 HIS A CA  38.503407 ? -17.095835    0.36311528    -4.896739    1 874
ATOM C C   . HIS A 2 112 . 112 HIS A C   46.754112 ? -15.618246    0.4506279     -4.5512586   1 875
ATOM O O   . HIS A 2 112 . 112 HIS A O   45.967907 ? -15.249719    0.23022631    -3.3977234   1 876
ATOM C CB  . HIS A 2 112 . 112 HIS A CB  46.523155 ? -17.440018    -0.9547428    -5.5762095   1 877
ATOM C CG  . HIS A 2 112 . 112 HIS A CG  45.4685   ? -18.921019    -1.1872238    -5.6692705   1 878
ATOM N ND1 . HIS A 2 112 . 112 HIS A ND1 45.077557 1 -19.772514    -1.3377515    -4.588046    1 879
ATOM C CD2 . HIS A 2 112 . 112 HIS A CD2 44.168484 ? -19.676897    -1.2681544    -6.805838    1 880
ATOM C CE1 . HIS A 2 112 . 112 HIS A CE1 41.804512 ? -21.010893    -1.5189881    -5.058396    1 881
ATOM N NE2 . HIS A 2 112 . 112 HIS A NE2 41.920406 ? -20.995834    -1.4814821    -6.4059434   1 882
ATOM N N   . TYR A 2 113 . 113 TYR A N   40.795094 ? -14.796305    0.8570124     -5.502209    1 883
ATOM C CA  . TYR A 2 113 . 113 TYR A CA  41.130074 ? -13.379326    1.0935326     -5.256329    1 884
ATOM C C   . TYR A 2 113 . 113 TYR A C   41.38781  ? -13.142203    2.276765      -4.314879    1 885
ATOM O O   . TYR A 2 113 . 113 TYR A O   40.513493 ? -12.31671     2.157888      -3.4147503   1 886
ATOM C CB  . TYR A 2 113 . 113 TYR A CB  41.21236  ? -12.656671    1.2853415     -6.579321    1 887
ATOM C CG  . TYR A 2 113 . 113 TYR A CG  40.883873 ? -12.315085    -0.0038922906 -7.300433    1 888
ATOM C CD1 . TYR A 2 113 . 113 TYR A CD1 40.81848  ? -11.365106    -0.88176394   -6.748831    1 889
ATOM C CD2 . TYR A 2 113 . 113 TYR A CD2 40.935673 ? -12.895002    -0.3026973    -8.543165    1 890
ATOM C CE1 . TYR A 2 113 . 113 TYR A CE1 40.363388 ? -10.999866    -2.0510433    -7.424764    1 891
ATOM C CE2 . TYR A 2 113 . 113 TYR A CE2 39.880005 ? -12.532751    -1.4693769    -9.23038     1 892
ATOM C CZ  . TYR A 2 113 . 113 TYR A CZ  40.341316 ? -11.5840645   -2.3397458    -8.674399    1 893
ATOM O OH  . TYR A 2 113 . 113 TYR A OH  40.943165 ? -11.213132    -3.4709036    -9.353275    1 894
ATOM N N   . ARG A 2 114 . 114 ARG A N   40.68748  ? -13.899856    3.3588586     -4.413561    1 895
ATOM C CA  . ARG A 2 114 . 114 ARG A CA  42.149113 ? -13.838916    4.4794397     -3.4585636   1 896
ATOM C C   . ARG A 2 114 . 114 ARG A C   43.68016  ? -14.195291    4.0505624     -2.0460207   1 897
ATOM O O   . ARG A 2 114 . 114 ARG A O   48.252785 ? -13.491422    4.397074      -1.0966219   1 898
ATOM C CB  . ARG A 2 114 . 114 ARG A CB  47.848137 ? -14.754999    5.6174974     -3.910389    1 899
ATOM C CG  . ARG A 2 114 . 114 ARG A CG  47.934753 ? -14.164364    6.3998814     -5.0872355   1 900
ATOM C CD  . ARG A 2 114 . 114 ARG A CD  46.93126  ? -15.158327    7.475498      -5.5175705   1 901
ATOM N NE  . ARG A 2 114 . 114 ARG A NE  47.389847 ? -14.649157    8.2648        -6.641655    1 902
ATOM C CZ  . ARG A 2 114 . 114 ARG A CZ  45.544197 ? -15.084754    9.450765      -7.0286403   1 903
ATOM N NH1 . ARG A 2 114 . 114 ARG A NH1 44.65222  ? -16.081041    10.049232     -6.441768    1 904
ATOM N NH2 . ARG A 2 114 . 114 ARG A NH2 44.17017  1 -14.510908    10.058667     -8.020031    1 905
ATOM N N   . ILE A 2 115 . 115 ILE A N   41.877686 ? -15.25448     3.2900333     -1.9005853   1 906
ATOM C CA  . ILE A 2 115 . 115 ILE A CA  43.489243 ? -15.629214    2.7466888     -0.58946365  1 907
ATOM C C   . ILE A 2 115 . 115 ILE A C   43.253548 ? -14.546517    1.7937224     -0.08606909  1 908
ATOM O O   . ILE A 2 115 . 115 ILE A O   45.80818  ? -14.159259    1.8730532     1.0797235    1 909
ATOM C CB  . ILE A 2 115 . 115 ILE A CB  45.73127  ? -17.014002    2.0784235     -0.64792883  1 910
ATOM C CG1 . ILE A 2 115 . 115 ILE A CG1 45.346348 ? -18.109661    3.120243      -0.9515432   1 911
ATOM C CG2 . ILE A 2 115 . 115 ILE A CG2 44.993103 ? -17.330784    1.3865962     0.6922193    1 912
ATOM C CD1 . ILE A 2 115 . 115 ILE A CD1 45.136307 ? -19.45326     2.5025697     -1.3613153   1 913
ATOM N N   . ALA A 2 116 . 116 ALA A N   44.92178  ? -14.020465    0.95116746    -0.9471407   1 914
ATOM C CA  . ALA A 2 116 . 116 ALA A CA  44.677288 ? -12.924948    0.048564296   -0.60653484  1 915
ATOM C C   . ALA A 2 116 . 116 ALA A C   44.88447  ? -11.664289    0.8144514     -0.19039394  1 916
ATOM O O   . ALA A 2 116 . 116 ALA A O   45.082638 ? -10.998754    0.41075158    0.76462406   1 917
ATOM C CB  . ALA A 2 116 . 116 ALA A CB  44.26453  ? -12.668231    -0.86649424   -1.7947431   1 918
ATOM N N   . LEU A 2 117 . 117 LEU A N   44.853317 ? -11.38191     1.9476935     -0.8180266   1 919
ATOM C CA  . LEU A 2 117 . 117 LEU A CA  46.011387 ? -10.292065    2.8354745     -0.43359566  1 920
ATOM C C   . LEU A 2 117 . 117 LEU A C   44.950016 ? -10.500666    3.3852046     0.98046607   1 921
ATOM O O   . LEU A 2 117 . 117 LEU A O   44.12374  ? -9.586629     3.3089457     1.8043001    1 922
ATOM C CB  . LEU A 2 117 . 117 LEU A CB  44.895184 ? -10.164632    3.9444625     -1.4833299   1 923
ATOM C CG  . LEU A 2 117 . 117 LEU A CG  43.343933 ? -9.052176     4.963192      -1.2081355   1 924
ATOM C CD1 . LEU A 2 117 . 117 LEU A CD1 42.611427 ? -9.029649     6.0161786     -2.3123534   1 925
ATOM C CD2 . LEU A 2 117 . 117 LEU A CD2 39.95481  ? -7.6758404    4.308301      -1.1549022   1 926
ATOM N N   . VAL A 2 118 . 118 VAL A N   37.376663 ? -11.700735    3.8559046     1.3014443    1 927
ATOM C CA  . VAL A 2 118 . 118 VAL A CA  37.715614 ? -12.039106    4.3014884     2.6622694    1 928
ATOM C C   . VAL A 2 118 . 118 VAL A C   33.08165  ? -11.868905    3.1722221     3.6702983    1 929
ATOM O O   . VAL A 2 118 . 118 VAL A O   34.757572 ? -11.283155    3.38253       4.736333     1 930
ATOM C CB  . VAL A 2 118 . 118 VAL A CB  33.89256  ? -13.465107    4.883069      2.7117462    1 931
ATOM C CG1 . VAL A 2 118 . 118 VAL A CG1 37.6695   ? -13.562742    6.168822      1.881719     1 932
ATOM C CG2 . VAL A 2 118 . 118 VAL A CG2 38.58899  ? -13.8994875   5.231328      4.1386323    1 933
ATOM N N   . VAL A 2 119 . 119 VAL A N   37.619896 ? -12.320457    1.9783597     3.3367703    1 934
ATOM C CA  . VAL A 2 119 . 119 VAL A CA  37.419765 ? -12.133218    0.7817796     4.1728706    1 935
ATOM C C   . VAL A 2 119 . 119 VAL A C   37.50603  ? -10.654146    0.4825016     4.3754907    1 936
ATOM O O   . VAL A 2 119 . 119 VAL A O   36.83455  ? -10.252597    0.20571618    5.504878     1 937
ATOM C CB  . VAL A 2 119 . 119 VAL A CB  36.041275 ? -12.864923    -0.43619528   3.5777133    1 938
ATOM C CG1 . VAL A 2 119 . 119 VAL A CG1 37.13622  ? -14.378812    -0.2449663    3.6357067    1 939
ATOM C CG2 . VAL A 2 119 . 119 VAL A CG2 37.997055 ? -12.549536    -1.7373912    4.333053     1 940
ATOM N N   . ASN A 2 120 . 120 ASN A N   37.615265 ? -9.83961      0.58765244    3.333141     1 941
ATOM C CA  . ASN A 2 120 . 120 ASN A CA  38.972275 ? -8.395656     0.39513794    3.4262564    1 942
ATOM C C   . ASN A 2 120 . 120 ASN A C   40.691723 ? -7.742356     1.4328486     4.3400946    1 943
ATOM O O   . ASN A 2 120 . 120 ASN A O   44.941067 ? -7.013044     1.0524849     5.253052     1 944
ATOM C CB  . ASN A 2 120 . 120 ASN A CB  43.936848 ? -7.7690654    0.40783027    2.0311437    1 945
ATOM C CG  . ASN A 2 120 . 120 ASN A CG  44.465042 ? -7.801325     -0.96747005   1.407995     1 946
ATOM O OD1 . ASN A 2 120 . 120 ASN A OD1 43.720688 ? -7.048255     -1.8490329    1.7746692    1 947
ATOM N ND2 . ASN A 2 120 . 120 ASN A ND2 42.810425 ? -8.686067     -1.1863364    0.47031394   1 948
ATOM N N   . TYR A 2 121 . 121 TYR A N   40.361996 ? -8.052863     2.7042956     4.1693563    1 949
ATOM C CA  . TYR A 2 121 . 121 TYR A CA  40.612064 ? -7.524706     3.7514203     5.0507975    1 950
ATOM C C   . TYR A 2 121 . 121 TYR A C   38.659966 ? -7.908455     3.5143566     6.505363     1 951
ATOM O O   . TYR A 2 121 . 121 TYR A O   36.286682 ? -7.043201     3.5491152     7.3854985    1 952
ATOM C CB  . TYR A 2 121 . 121 TYR A CB  36.692635 ? -8.027192     5.1193104     4.6029134    1 953
ATOM C CG  . TYR A 2 121 . 121 TYR A CG  35.384922 ? -7.14727      5.7614923     3.5558617    1 954
ATOM C CD1 . TYR A 2 121 . 121 TYR A CD1 38.082294 ? -5.8691573    6.23302       3.9152467    1 955
ATOM C CD2 . TYR A 2 121 . 121 TYR A CD2 38.97771  ? -7.5994925    5.911474      2.2361417    1 956
ATOM C CE1 . TYR A 2 121 . 121 TYR A CE1 38.590027 ? -5.050423     6.8364177     2.9568405    1 957
ATOM C CE2 . TYR A 2 121 . 121 TYR A CE2 39.192657 ? -6.7871375    6.5184026     1.2698777    1 958
ATOM C CZ  . TYR A 2 121 . 121 TYR A CZ  39.311855 ? -5.5135975    6.980241      1.631482     1 959
ATOM O OH  . TYR A 2 121 . 121 TYR A OH  39.022614 ? -4.717777     7.5872726     0.69567645   1 960
ATOM N N   . LEU A 2 122 . 122 LEU A N   38.719826 ? -9.167575     3.241477      6.763349     1 961
ATOM C CA  . LEU A 2 122 . 122 LEU A CA  39.16215  ? -9.651015     2.9561517     8.108246     1 962
ATOM C C   . LEU A 2 122 . 122 LEU A C   39.800148 ? -8.973833     1.714135      8.681147     1 963
ATOM O O   . LEU A 2 122 . 122 LEU A O   39.250595 ? -8.48104      1.744758      9.8099785    1 964
ATOM C CB  . LEU A 2 122 . 122 LEU A CB  39.949978 ? -11.179482    2.8056755     8.063429     1 965
ATOM C CG  . LEU A 2 122 . 122 LEU A CG  41.53475  ? -11.814929    2.5250008     9.434334     1 966
ATOM C CD1 . LEU A 2 122 . 122 LEU A CD1 44.65364  ? -13.307589    2.2696583     9.269323     1 967
ATOM C CD2 . LEU A 2 122 . 122 LEU A CD2 43.492046 ? -11.629933    3.6900308     10.404176    1 968
ATOM N N   . GLY A 2 123 . 123 GLY A N   44.198505 ? -8.925611     0.6491351     7.916045     1 969
ATOM C CA  . GLY A 2 123 . 123 GLY A CA  42.796513 ? -8.338812     -0.61518836   8.322819     1 970
ATOM C C   . GLY A 2 123 . 123 GLY A C   41.70257  ? -6.8517556    -0.5132378    8.615099     1 971
ATOM O O   . GLY A 2 123 . 123 GLY A O   39.654636 ? -6.40139      -0.98225325   9.665419     1 972
ATOM N N   . HIS A 2 124 . 124 HIS A N   40.04581  ? -6.100325     0.17815575    7.7579174    1 973
ATOM C CA  . HIS A 2 124 . 124 HIS A CA  38.14458  ? -4.681924     0.43229303    7.999193     1 974
ATOM C C   . HIS A 2 124 . 124 HIS A C   36.571148 ? -4.45771      1.3408056     9.207649     1 975
ATOM O O   . HIS A 2 124 . 124 HIS A O   36.34114  ? -3.5979307    1.0375546     10.031134    1 976
ATOM C CB  . HIS A 2 124 . 124 HIS A CB  34.858524 ? -4.029266     0.99245226    6.740928     1 977
ATOM C CG  . HIS A 2 124 . 124 HIS A CG  37.80546  ? -3.7384655    -0.058747597  5.7058234    1 978
ATOM N ND1 . HIS A 2 124 . 124 HIS A ND1 39.354626 1 -2.8794596    -1.1275445    5.8571234    1 979
ATOM C CD2 . HIS A 2 124 . 124 HIS A CD2 38.46834  ? -4.255032     -0.14131452   4.4445467    1 980
ATOM C CE1 . HIS A 2 124 . 124 HIS A CE1 39.030945 ? -2.88431      -1.8307296    4.715694     1 981
ATOM N NE2 . HIS A 2 124 . 124 HIS A NE2 39.117176 ? -3.714577     -1.2649521    3.83533      1 982
ATOM N N   . CYS A 2 125 . 125 CYS A N   38.52384  ? -5.2687964    2.3854976     9.402661     1 983
ATOM C CA  . CYS A 2 125 . 125 CYS A CA  37.95663  ? -5.1817083    3.2438095     10.587831    1 984
ATOM C C   . CYS A 2 125 . 125 CYS A C   38.689434 ? -5.43182      2.4701965     11.879565    1 985
ATOM O O   . CYS A 2 125 . 125 CYS A O   39.481003 ? -4.637346     2.55738       12.821286    1 986
ATOM C CB  . CYS A 2 125 . 125 CYS A CB  39.07176  ? -6.185209     4.39747       10.484962    1 987
ATOM S SG  . CYS A 2 125 . 125 CYS A SG  40.175194 ? -5.6768265    5.6341825     9.289807     1 988
ATOM N N   . VAL A 2 126 . 126 VAL A N   41.791916 ? -6.5011683    1.6986827     11.923941    1 989
ATOM C CA  . VAL A 2 126 . 126 VAL A CA  44.68683  ? -6.8321414    0.8466341     13.075577    1 990
ATOM C C   . VAL A 2 126 . 126 VAL A C   43.628277 ? -5.7468905    -0.19103013   13.307642    1 991
ATOM O O   . VAL A 2 126 . 126 VAL A O   44.19292  ? -5.331302     -0.40139505   14.450619    1 992
ATOM C CB  . VAL A 2 126 . 126 VAL A CB  43.684315 ? -8.209262     0.18660195    12.871487    1 993
ATOM C CG1 . VAL A 2 126 . 126 VAL A CG1 42.871834 ? -9.328157     1.2289484     12.935619    1 994
ATOM C CG2 . VAL A 2 126 . 126 VAL A CG2 41.77915  ? -8.516559     -0.8640519    13.942215    1 995
ATOM N N   . SER A 2 127 . 127 SER A N   39.543755 ? -5.2449846    -0.79988104   12.242847    1 996
ATOM C CA  . SER A 2 127 . 127 SER A CA  39.757423 ? -4.1600165    -1.7780101    12.317669    1 997
ATOM C C   . SER A 2 127 . 127 SER A C   36.556896 ? -2.8878531    -1.160489     12.868731    1 998
ATOM O O   . SER A 2 127 . 127 SER A O   37.24746  ? -2.3360367    -1.7011372    13.81856     1 999
ATOM C CB  . SER A 2 127 . 127 SER A CB  36.152847 ? -3.882241     -2.4057848    10.958379    1 1000
ATOM O OG  . SER A 2 127 . 127 SER A OG  38.000942 ? -4.9587054    -3.2369425    10.595379    1 1001
ATOM N N   . VAL A 2 128 . 128 VAL A N   38.759007 ? -2.4627442    -0.012120918  12.362459    1 1002
ATOM C CA  . VAL A 2 128 . 128 VAL A CA  38.53137  ? -1.2683535    0.6795845     12.864179    1 1003
ATOM C C   . VAL A 2 128 . 128 VAL A C   38.771786 ? -1.4250914    1.0422243     14.331698    1 1004
ATOM O O   . VAL A 2 128 . 128 VAL A O   38.9386   ? -0.5221162    0.7627476     15.117166    1 1005
ATOM C CB  . VAL A 2 128 . 128 VAL A CB  38.498455 ? -0.9448818    1.9285694     12.023741    1 1006
ATOM C CG1 . VAL A 2 128 . 128 VAL A CG1 38.1475   ? -0.433986     1.5191406     10.647453    1 1007
ATOM C CG2 . VAL A 2 128 . 128 VAL A CG2 38.46106  ? 0.15038952    2.7941928     12.657683    1 1008
ATOM N N   . ALA A 2 129 . 129 ALA A N   38.72777  ? -2.563143     1.5946625     14.736773    1 1009
ATOM C CA  . ALA A 2 129 . 129 ALA A CA  38.579243 ? -2.8108916    1.9419785     16.13536     1 1010
ATOM C C   . ALA A 2 129 . 129 ALA A C   39.510117 ? -2.7354295    0.71904963    17.05615     1 1011
ATOM O O   . ALA A 2 129 . 129 ALA A O   40.717907 ? -2.049485     0.7441155     18.083204    1 1012
ATOM C CB  . ALA A 2 129 . 129 ALA A CB  46.2274   ? -4.1678987    2.6423573     16.224083    1 1013
ATOM N N   . ALA A 2 130 . 130 ALA A N   45.40788  ? -3.3840597    -0.37965798   16.670538    1 1014
ATOM C CA  . ALA A 2 130 . 130 ALA A CA  45.888405 ? -3.3765872    -1.6185697    17.435997    1 1015
ATOM C C   . ALA A 2 130 . 130 ALA A C   44.317    ? -1.9974512    -2.2835176    17.464802    1 1016
ATOM O O   . ALA A 2 130 . 130 ALA A O   43.882534 ? -1.5506694    -2.7463787    18.519115    1 1017
ATOM C CB  . ALA A 2 130 . 130 ALA A CB  42.638123 ? -4.444427     -2.5472338    16.850578    1 1018
ATOM N N   . LEU A 2 131 . 131 LEU A N   40.871994 ? -1.2942847    -2.294268     16.34        1 1019
ATOM C CA  . LEU A 2 131 . 131 LEU A CA  42.26922  ? 0.050825592   -2.8483493    16.217915    1 1020
ATOM C C   . LEU A 2 131 . 131 LEU A C   37.728413 ? 1.0650901     -2.0478       17.033741    1 1021
ATOM O O   . LEU A 2 131 . 131 LEU A O   38.362617 ? 1.8765999     -2.650121     17.733002    1 1022
ATOM C CB  . LEU A 2 131 . 131 LEU A CB  37.323994 ? 0.46130535    -2.8616726    14.741928    1 1023
ATOM C CG  . LEU A 2 131 . 131 LEU A CG  39.74945  ? -0.23819044   -3.924638     13.882012    1 1024
ATOM C CD1 . LEU A 2 131 . 131 LEU A CD1 40.4321   ? -0.014976596  -3.6033785    12.405481    1 1025
ATOM C CD2 . LEU A 2 131 . 131 LEU A CD2 39.82406  ? 0.32015556    -5.322933     14.146776    1 1026
ATOM N N   . VAL A 2 132 . 132 VAL A N   39.830215 ? 0.99581677    -0.71761847   17.007397    1 1027
ATOM C CA  . VAL A 2 132 . 132 VAL A CA  40.03639  ? 1.8703142     0.1301186     17.82595     1 1028
ATOM C C   . VAL A 2 132 . 132 VAL A C   39.611053 ? 1.6011566     -0.09268156   19.30568     1 1029
ATOM O O   . VAL A 2 132 . 132 VAL A O   39.084354 ? 2.547681      -0.23880213   20.0783      1 1030
ATOM C CB  . VAL A 2 132 . 132 VAL A CB  39.69892  ? 1.7228191     1.6110771     17.439959    1 1031
ATOM C CG1 . VAL A 2 132 . 132 VAL A CG1 40.278324 ? 2.3344119     1.8611209     16.061106    1 1032
ATOM C CG2 . VAL A 2 132 . 132 VAL A CG2 39.699486 ? 2.4315815     2.5467563     18.42243     1 1033
ATOM N N   . ALA A 2 133 . 133 ALA A N   40.919834 ? 0.3367446     -0.19419084   19.712337    1 1034
ATOM C CA  . ALA A 2 133 . 133 ALA A CA  42.82444  ? -0.0029064189 -0.5273622    21.090708    1 1035
ATOM C C   . ALA A 2 133 . 133 ALA A C   42.068    ? 0.54618376    -1.9012423    21.49653     1 1036
ATOM O O   . ALA A 2 133 . 133 ALA A O   40.393173 ? 1.1407562     -2.0363774    22.569693    1 1037
ATOM C CB  . ALA A 2 133 . 133 ALA A CB  41.27105  ? -1.5222478    -0.44914043   21.250872    1 1038
ATOM N N   . ALA A 2 134 . 134 ALA A N   39.958717 ? 0.42406023    -2.9036722    20.630083    1 1039
ATOM C CA  . ALA A 2 134 . 134 ALA A CA  38.767372 ? 0.98248404    -4.232252     20.849194    1 1040
ATOM C C   . ALA A 2 134 . 134 ALA A C   37.384968 ? 2.5127037     -4.209934     20.920391    1 1041
ATOM O O   . ALA A 2 134 . 134 ALA A O   35.226177 ? 3.0992327     -4.7884126    21.83771     1 1042
ATOM C CB  . ALA A 2 134 . 134 ALA A CB  33.451546 ? 0.47330886    -5.1575346    19.744652    1 1043
ATOM N N   . PHE A 2 135 . 135 PHE A N   34.345825 ? 3.159085      -3.4930317    20.014277    1 1044
ATOM C CA  . PHE A 2 135 . 135 PHE A CA  32.242195 ? 4.6092086     -3.3186524    19.997252    1 1045
ATOM C C   . PHE A 2 135 . 135 PHE A C   30.803478 ? 5.1218805     -2.709654     21.302197    1 1046
ATOM O O   . PHE A 2 135 . 135 PHE A O   34.86049  ? 6.0622463     -3.2312222    21.904404    1 1047
ATOM C CB  . PHE A 2 135 . 135 PHE A CB  35.72838  ? 4.9815073     -2.4348788    18.803276    1 1048
ATOM C CG  . PHE A 2 135 . 135 PHE A CG  34.819923 ? 6.466485      -2.1841118    18.662014    1 1049
ATOM C CD1 . PHE A 2 135 . 135 PHE A CD1 35.19912  ? 7.235383      -3.0008473    17.816685    1 1050
ATOM C CD2 . PHE A 2 135 . 135 PHE A CD2 35.153137 ? 7.092495      -1.1386387    19.36936     1 1051
ATOM C CE1 . PHE A 2 135 . 135 PHE A CE1 34.483864 ? 8.617636      -2.7791233    17.678802    1 1052
ATOM C CE2 . PHE A 2 135 . 135 PHE A CE2 34.13871  ? 8.471292      -0.9150686    19.240265    1 1053
ATOM C CZ  . PHE A 2 135 . 135 PHE A CZ  34.78614  ? 9.233324      -1.7340609    18.392885    1 1054
ATOM N N   . LEU A 2 136 . 136 LEU A N   35.351204 ? 4.478681      -1.6528187    21.779379    1 1055
ATOM C CA  . LEU A 2 136 . 136 LEU A CA  35.45715  ? 4.8382154     -0.9834754    23.029175    1 1056
ATOM C C   . LEU A 2 136 . 136 LEU A C   36.47921  ? 4.6099343     -1.8811481    24.24197     1 1057
ATOM O O   . LEU A 2 136 . 136 LEU A O   37.657433 ? 5.428337      -1.8760914    25.157915    1 1058
ATOM C CB  . LEU A 2 136 . 136 LEU A CB  44.071487 ? 4.0369496     0.3172951     23.158487    1 1059
ATOM C CG  . LEU A 2 136 . 136 LEU A CG  42.8561   ? 4.4339094     1.4238788     22.163998    1 1060
ATOM C CD1 . LEU A 2 136 . 136 LEU A CD1 43.85783  ? 3.480541      2.6046567     22.322256    1 1061
ATOM C CD2 . LEU A 2 136 . 136 LEU A CD2 41.878918 ? 5.859307      1.9274079     22.390905    1 1062
ATOM N N   . LEU A 2 137 . 137 LEU A N   40.807873 ? 3.5439405     -2.675289     24.243729    1 1063
ATOM C CA  . LEU A 2 137 . 137 LEU A CA  39.68485  ? 3.3049076     -3.6590679    25.296785    1 1064
ATOM C C   . LEU A 2 137 . 137 LEU A C   39.787678 ? 4.416521      -4.7063103    25.34626     1 1065
ATOM O O   . LEU A 2 137 . 137 LEU A O   37.92076  ? 4.977976      -4.9326367    26.413616    1 1066
ATOM C CB  . LEU A 2 137 . 137 LEU A CB  35.5147   ? 1.9349997     -4.323101     25.099232    1 1067
ATOM C CG  . LEU A 2 137 . 137 LEU A CG  34.953217 ? 0.7549624     -3.4841347    25.61577     1 1068
ATOM C CD1 . LEU A 2 137 . 137 LEU A CD1 33.044094 ? -0.5590409    -4.095258     25.13899     1 1069
ATOM C CD2 . LEU A 2 137 . 137 LEU A CD2 36.662655 ? 0.7268455     -3.442929     27.140118    1 1070
ATOM N N   . PHE A 2 138 . 138 PHE A N   37.289215 ? 4.7935452     -5.2852325    24.216078    1 1071
ATOM C CA  . PHE A 2 138 . 138 PHE A CA  36.823833 ? 5.9060397     -6.2339287    24.160093    1 1072
ATOM C C   . PHE A 2 138 . 138 PHE A C   37.042873 ? 7.237536      -5.5988145    24.568193    1 1073
ATOM O O   . PHE A 2 138 . 138 PHE A O   37.09396  ? 8.035906      -6.2399583    25.252825    1 1074
ATOM C CB  . PHE A 2 138 . 138 PHE A CB  36.591637 ? 6.0176725     -6.819143     22.753326    1 1075
ATOM C CG  . PHE A 2 138 . 138 PHE A CG  36.082943 ? 5.0849237     -7.9795265    22.505037    1 1076
ATOM C CD1 . PHE A 2 138 . 138 PHE A CD1 36.74699  ? 5.2845473     -9.194362     23.185968    1 1077
ATOM C CD2 . PHE A 2 138 . 138 PHE A CD2 37.407753 ? 4.045935      -7.8789525    21.567703    1 1078
ATOM C CE1 . PHE A 2 138 . 138 PHE A CE1 37.379036 ? 4.4432793     -10.287314    22.954018    1 1079
ATOM C CE2 . PHE A 2 138 . 138 PHE A CE2 38.41466  ? 3.2023835     -8.969672     21.321915    1 1080
ATOM C CZ  . PHE A 2 138 . 138 PHE A CZ  40.205967 ? 3.397225      -10.174853    22.017067    1 1081
ATOM N N   . LEU A 2 139 . 139 LEU A N   43.62136  ? 7.4609385     -4.355624     24.200983    1 1082
ATOM C CA  . LEU A 2 139 . 139 LEU A CA  42.479877 ? 8.651706      -3.6138866    24.596603    1 1083
ATOM C C   . LEU A 2 139 . 139 LEU A C   43.670387 ? 8.684301      -3.3567533    26.104486    1 1084
ATOM O O   . LEU A 2 139 . 139 LEU A O   42.263996 ? 9.739136      -3.48778      26.731804    1 1085
ATOM C CB  . LEU A 2 139 . 139 LEU A CB  40.828384 ? 8.686013      -2.3047748    23.79471     1 1086
ATOM C CG  . LEU A 2 139 . 139 LEU A CG  37.903206 ? 9.978181      -1.4960539    23.986158    1 1087
ATOM C CD1 . LEU A 2 139 . 139 LEU A CD1 37.776806 ? 9.843103      -0.13967356   23.297382    1 1088
ATOM C CD2 . LEU A 2 139 . 139 LEU A CD2 36.51916  ? 11.191088     -2.2085586    23.395853    1 1089
ATOM N N   . ALA A 2 140 . 140 ALA A N   34.4064   ? 7.5502405     -3.0153596    26.693254    1 1090
ATOM C CA  . ALA A 2 140 . 140 ALA A CA  34.781986 ? 7.4285088     -2.7340605    28.115547    1 1091
ATOM C C   . ALA A 2 140 . 140 ALA A C   33.27123  ? 7.505685      -3.9938598    28.980785    1 1092
ATOM O O   . ALA A 2 140 . 140 ALA A O   36.522186 ? 8.096956      -3.9653404    30.065157    1 1093
ATOM C CB  . ALA A 2 140 . 140 ALA A CB  37.613262 ? 6.119939      -1.972471     28.32986     1 1094
ATOM N N   . LEU A 2 141 . 141 LEU A N   36.948376 ? 6.945371      -5.0994735    28.518118    1 1095
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  37.498344 ? 6.8650746     -6.352338     29.255465    1 1096
ATOM C C   . LEU A 2 141 . 141 LEU A C   37.572163 ? 8.131925      -7.1910124    29.077059    1 1097
ATOM O O   . LEU A 2 141 . 141 LEU A O   36.96222  ? 8.135311      -8.239734     28.439642    1 1098
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  36.662056 ? 5.5984297     -7.1122465    28.843111    1 1099
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  37.10974  ? 4.2850523     -6.4011383    29.200047    1 1100
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 37.784935 ? 3.1210158     -7.185183     28.588882    1 1101
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 37.491524 ? 4.0686307     -6.3009653    30.709211    1 1102
ATOM N N   . ARG A 2 142 . 142 ARG A N   38.524517 ? 9.207862      -6.7876115    29.7131      1 1103
ATOM C CA  . ARG A 2 142 . 142 ARG A CA  40.34782  ? 10.500643     -7.4910975    29.655977    1 1104
ATOM C C   . ARG A 2 142 . 142 ARG A C   47.04927  ? 10.464912     -8.921131     30.18854     1 1105
ATOM O O   . ARG A 2 142 . 142 ARG A O   46.489876 ? 11.360055     -9.692501     29.871687    1 1106
ATOM C CB  . ARG A 2 142 . 142 ARG A CB  46.909924 ? 11.563898     -6.6955056    30.416977    1 1107
ATOM C CG  . ARG A 2 142 . 142 ARG A CG  45.893486 ? 11.846235     -5.3218246    29.796825    1 1108
ATOM C CD  . ARG A 2 142 . 142 ARG A CD  44.948765 ? 13.01439      -4.659367     30.52556     1 1109
ATOM N NE  . ARG A 2 142 . 142 ARG A NE  43.057346 ? 13.338013     -3.3476884    29.959724    1 1110
ATOM C CZ  . ARG A 2 142 . 142 ARG A CZ  43.606846 ? 14.323296     -2.5479517    30.338987    1 1111
ATOM N NH1 . ARG A 2 142 . 142 ARG A NH1 41.436203 ? 15.13383      -2.8808317    31.30444     1 1112
ATOM N NH2 . ARG A 2 142 . 142 ARG A NH2 38.799774 1 14.499647     -1.4038007    29.757442    1 1113
ATOM N N   . SER A 2 143 . 143 SER A N   39.9164   ? 9.463266      -9.237629     30.989777    1 1114
ATOM C CA  . SER A 2 143 . 143 SER A CA  38.380356 ? 9.297101      -10.578064    31.553291    1 1115
ATOM C C   . SER A 2 143 . 143 SER A C   41.64605  ? 8.887267      -11.632784    30.527796    1 1116
ATOM O O   . SER A 2 143 . 143 SER A O   42.20312  ? 9.069832      -12.814391    30.791153    1 1117
ATOM C CB  . SER A 2 143 . 143 SER A CB  41.81147  ? 8.257278      -10.527493    32.673378    1 1118
ATOM O OG  . SER A 2 143 . 143 SER A OG  42.22098  ? 7.0519342     -9.947453     32.21437     1 1119
ATOM N N   . ILE A 2 144 . 144 ILE A N   42.434162 ? 8.3599615     -11.238081    29.392296    1 1120
ATOM C CA  . ILE A 2 144 . 144 ILE A CA  42.099606 ? 7.8025002     -12.143212    28.376532    1 1121
ATOM C C   . ILE A 2 144 . 144 ILE A C   41.603233 ? 8.730649      -12.21135     27.160896    1 1122
ATOM O O   . ILE A 2 144 . 144 ILE A O   42.15607  ? 8.307135      -12.070607    26.021742    1 1123
ATOM C CB  . ILE A 2 144 . 144 ILE A CB  42.653244 ? 6.3449607     -11.776209    28.012089    1 1124
ATOM C CG1 . ILE A 2 144 . 144 ILE A CG1 41.82451  ? 5.5149226     -11.3606205   29.228704    1 1125
ATOM C CG2 . ILE A 2 144 . 144 ILE A CG2 42.828815 ? 5.673483      -12.996302    27.361135    1 1126
ATOM C CD1 . ILE A 2 144 . 144 ILE A CD1 44.583954 ? 4.083147      -10.975618    28.864094    1 1127
ATOM N N   . ARG A 2 145 . 145 ARG A N   45.693226 ? 10.002226     -12.42123     27.364592    1 1128
ATOM C CA  . ARG A 2 145 . 145 ARG A CA  45.16045  ? 10.9892845    -12.521899    26.273167    1 1129
ATOM C C   . ARG A 2 145 . 145 ARG A C   45.423985 ? 11.285881     -13.963851    25.856756    1 1130
ATOM O O   . ARG A 2 145 . 145 ARG A O   44.4615   ? 12.432731     -14.290941    25.575928    1 1131
ATOM C CB  . ARG A 2 145 . 145 ARG A CB  44.220535 ? 12.254498     -11.735047    26.61711     1 1132
ATOM C CG  . ARG A 2 145 . 145 ARG A CG  41.78817  ? 12.00144      -10.2343445   26.675245    1 1133
ATOM C CD  . ARG A 2 145 . 145 ARG A CD  40.01472  ? 13.330287     -9.503864     26.853523    1 1134
ATOM N NE  . ARG A 2 145 . 145 ARG A NE  38.705906 ? 13.151501     -8.048546     26.83901     1 1135
ATOM C CZ  . ARG A 2 145 . 145 ARG A CZ  36.009365 ? 14.106369     -7.1357245    26.916311    1 1136
ATOM N NH1 . ARG A 2 145 . 145 ARG A NH1 37.655872 ? 15.352146     -7.462365     27.033762    1 1137
ATOM N NH2 . ARG A 2 145 . 145 ARG A NH2 37.61376  1 13.807845     -5.8770466    26.880981    1 1138
ATOM N N   . CYS A 2 146 . 146 CYS A N   40.640064 ? 10.284058     -14.812071    25.802517    1 1139
ATOM C CA  . CYS A 2 146 . 146 CYS A CA  41.49493  ? 10.457992     -16.150595    25.234396    1 1140
ATOM C C   . CYS A 2 146 . 146 CYS A C   41.013233 ? 10.566099     -16.092762    23.705814    1 1141
ATOM O O   . CYS A 2 146 . 146 CYS A O   41.030483 ? 10.157124     -15.112435    23.083992    1 1142
ATOM C CB  . CYS A 2 146 . 146 CYS A CB  41.29842  ? 9.3225975     -17.068106    25.700382    1 1143
ATOM S SG  . CYS A 2 146 . 146 CYS A SG  40.997795 ? 7.7346005     -16.679094    24.955845    1 1144
ATOM N N   . LEU A 2 147 . 147 LEU A N   40.77953  ? 11.088354     -17.147688    23.094324    1 1145
ATOM C CA  . LEU A 2 147 . 147 LEU A CA  41.14732  ? 11.294962     -17.22929     21.643476    1 1146
ATOM C C   . LEU A 2 147 . 147 LEU A C   41.44921  ? 10.007131     -16.95372     20.860643    1 1147
ATOM O O   . LEU A 2 147 . 147 LEU A O   40.914833 ? 10.036932     -16.180004    19.91176     1 1148
ATOM C CB  . LEU A 2 147 . 147 LEU A CB  41.70365  ? 11.86218      -18.613123    21.313816    1 1149
ATOM C CG  . LEU A 2 147 . 147 LEU A CG  43.062202 ? 12.1045265    -18.863441    19.812168    1 1150
ATOM C CD1 . LEU A 2 147 . 147 LEU A CD1 46.98468  ? 12.631646     -20.280626    19.615395    1 1151
ATOM C CD2 . LEU A 2 147 . 147 LEU A CD2 46.370884 ? 13.116495     -17.881798    19.232327    1 1152
ATOM N N   . ARG A 2 148 . 148 ARG A N   46.57622  ? 8.901666      -17.516918    21.299019    1 1153
ATOM C CA  . ARG A 2 148 . 148 ARG A CA  46.28505  ? 7.590058      -17.306604    20.669594    1 1154
ATOM C C   . ARG A 2 148 . 148 ARG A C   46.26166  ? 7.200822      -15.83421     20.629301    1 1155
ATOM O O   . ARG A 2 148 . 148 ARG A O   47.21318  ? 6.8130245     -15.338137    19.580872    1 1156
ATOM C CB  . ARG A 2 148 . 148 ARG A CB  45.67906  ? 6.5360045     -18.139206    21.411703    1 1157
ATOM C CG  . ARG A 2 148 . 148 ARG A CG  47.403313 ? 5.185461      -18.122698    20.68468     1 1158
ATOM C CD  . ARG A 2 148 . 148 ARG A CD  45.540985 ? 4.1091046     -18.860003    21.48533     1 1159
ATOM N NE  . ARG A 2 148 . 148 ARG A NE  47.414112 ? 3.7262228     -18.080866    22.656929    1 1160
ATOM C CZ  . ARG A 2 148 . 148 ARG A CZ  46.20021  ? 2.9415336     -18.44585     23.643389    1 1161
ATOM N NH1 . ARG A 2 148 . 148 ARG A NH1 46.96047  ? 2.3775465     -19.61574     23.6861      1 1162
ATOM N NH2 . ARG A 2 148 . 148 ARG A NH2 45.246773 1 2.7213082     -17.632893    24.62288     1 1163
ATOM N N   . ASN A 2 149 . 149 ASN A N   45.804913 ? 7.340367      -15.132983    21.72166     1 1164
ATOM C CA  . ASN A 2 149 . 149 ASN A CA  46.10608  ? 6.997         -13.717087    21.790781    1 1165
ATOM C C   . ASN A 2 149 . 149 ASN A C   46.277256 ? 7.9912987     -12.839355    21.037878    1 1166
ATOM O O   . ASN A 2 149 . 149 ASN A O   45.89476  ? 7.613448      -11.783937    20.554596    1 1167
ATOM C CB  . ASN A 2 149 . 149 ASN A CB  45.445072 ? 6.85894       -13.285202    23.247755    1 1168
ATOM C CG  . ASN A 2 149 . 149 ASN A CG  45.511868 ? 5.6781197     -13.927196    23.950989    1 1169
ATOM O OD1 . ASN A 2 149 . 149 ASN A OD1 45.641357 ? 4.7344913     -14.416644    23.357363    1 1170
ATOM N ND2 . ASN A 2 149 . 149 ASN A ND2 46.075306 ? 5.6962996     -13.952167    25.259258    1 1171
ATOM N N   . VAL A 2 150 . 150 VAL A N   47.102974 ? 9.226499      -13.268884    20.87364     1 1172
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  48.11871  ? 10.186571     -12.610565    19.974176    1 1173
ATOM C C   . VAL A 2 150 . 150 VAL A C   45.53981  ? 9.748186      -12.742273    18.521576    1 1174
ATOM O O   . VAL A 2 150 . 150 VAL A O   45.38542  ? 9.854622      -11.769742    17.78607     1 1175
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  45.94854  ? 11.605137     -13.159162    20.17217     1 1176
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 44.857796 ? 12.14685      -12.765356    21.549364    1 1177
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 44.2942   ? 12.59191      -12.62737     19.132671    1 1178
ATOM N N   . ILE A 2 151 . 151 ILE A N   44.324078 ? 9.2247095     -13.895503    18.12402     1 1179
ATOM C CA  . ILE A 2 151 . 151 ILE A CA  46.296005 ? 8.66966       -14.104174    16.782423    1 1180
ATOM C C   . ILE A 2 151 . 151 ILE A C   44.283077 ? 7.4573226     -13.198249    16.57599     1 1181
ATOM O O   . ILE A 2 151 . 151 ILE A O   42.258408 ? 7.4549894     -12.418305    15.62968     1 1182
ATOM C CB  . ILE A 2 151 . 151 ILE A CB  42.50471  ? 8.360157      -15.59055     16.537142    1 1183
ATOM C CG1 . ILE A 2 151 . 151 ILE A CG1 41.67673  ? 9.661494      -16.414776    16.526731    1 1184
ATOM C CG2 . ILE A 2 151 . 151 ILE A CG2 42.829937 ? 7.614494      -15.784394    15.208264    1 1185
ATOM C CD1 . ILE A 2 151 . 151 ILE A CD1 43.24035  ? 9.427281      -17.925098    16.68067     1 1186
ATOM N N   . HIS A 2 152 . 152 HIS A N   42.955822 ? 6.5088263     -13.1913595   17.49808     1 1187
ATOM C CA  . HIS A 2 152 . 152 HIS A CA  43.075752 ? 5.3367586     -12.309378    17.427097    1 1188
ATOM C C   . HIS A 2 152 . 152 HIS A C   43.255043 ? 5.7176642     -10.836265    17.349895    1 1189
ATOM O O   . HIS A 2 152 . 152 HIS A O   42.934235 ? 5.146509      -10.098653    16.56177     1 1190
ATOM C CB  . HIS A 2 152 . 152 HIS A CB  42.60398  ? 4.4400244     -12.523061    18.649435    1 1191
ATOM C CG  . HIS A 2 152 . 152 HIS A CG  43.06617  ? 3.842269      -13.897908    18.782076    1 1192
ATOM N ND1 . HIS A 2 152 . 152 HIS A ND1 43.67817  1 3.6794035     -14.841648    17.787785    1 1193
ATOM C CD2 . HIS A 2 152 . 152 HIS A CD2 42.971184 ? 3.3153372     -14.426241    19.924835    1 1194
ATOM C CE1 . HIS A 2 152 . 152 HIS A CE1 43.734066 ? 3.0768082     -15.912926    18.329638    1 1195
ATOM N NE2 . HIS A 2 152 . 152 HIS A NE2 45.04279  ? 2.8398147     -15.698212    19.620026    1 1196
ATOM N N   . TRP A 2 153 . 153 TRP A N   45.77938  ? 6.6812406     -10.421624    18.12636     1 1197
ATOM C CA  . TRP A 2 153 . 153 TRP A CA  45.57268  ? 7.1416526     -9.040131     18.129742    1 1198
ATOM C C   . TRP A 2 153 . 153 TRP A C   45.86609  ? 7.7731404     -8.636034     16.796396    1 1199
ATOM O O   . TRP A 2 153 . 153 TRP A O   44.999634 ? 7.539777      -7.5253043    16.325583    1 1200
ATOM C CB  . TRP A 2 153 . 153 TRP A CB  44.865807 ? 8.107246      -8.852196     19.29042     1 1201
ATOM C CG  . TRP A 2 153 . 153 TRP A CG  42.93795  ? 8.543187      -7.443496     19.503498    1 1202
ATOM C CD1 . TRP A 2 153 . 153 TRP A CD1 41.867805 ? 7.8611264     -6.5002146    20.191076    1 1203
ATOM C CD2 . TRP A 2 153 . 153 TRP A CD2 39.320583 ? 9.774019      -6.803307     19.03647     1 1204
ATOM N NE1 . TRP A 2 153 . 153 TRP A NE1 36.48473  ? 8.594084      -5.321037     20.212858    1 1205
ATOM C CE2 . TRP A 2 153 . 153 TRP A CE2 36.382717 ? 9.770452      -5.4613376    19.519424    1 1206
ATOM C CE3 . TRP A 2 153 . 153 TRP A CE3 34.63137  ? 10.887547     -7.2237725    18.277864    1 1207
ATOM C CZ2 . TRP A 2 153 . 153 TRP A CZ2 38.917877 ? 10.837066     -4.5691886    19.272766    1 1208
ATOM C CZ3 . TRP A 2 153 . 153 TRP A CZ3 39.236343 ? 11.944634     -6.3403406    18.022142    1 1209
ATOM C CH2 . TRP A 2 153 . 153 TRP A CH2 38.946873 ? 11.923212     -5.0253406    18.52026     1 1210
ATOM N N   . ASN A 2 154 . 154 ASN A N   39.555923 ? 8.521234      -9.518378     16.15668     1 1211
ATOM C CA  . ASN A 2 154 . 154 ASN A CA  39.58199  ? 9.066083      -9.270658     14.820943    1 1212
ATOM C C   . ASN A 2 154 . 154 ASN A C   38.947254 ? 7.9618692     -9.235899     13.768697    1 1213
ATOM O O   . ASN A 2 154 . 154 ASN A O   38.7004   ? 7.96233       -8.319057     12.957204    1 1214
ATOM C CB  . ASN A 2 154 . 154 ASN A CB  39.06287  ? 10.127063     -10.313156    14.480238    1 1215
ATOM C CG  . ASN A 2 154 . 154 ASN A CG  39.37907  ? 11.466319     -9.997024     15.121097    1 1216
ATOM O OD1 . ASN A 2 154 . 154 ASN A OD1 39.222046 ? 12.264185     -9.224796     14.620426    1 1217
ATOM N ND2 . ASN A 2 154 . 154 ASN A ND2 40.39401  ? 11.752131     -10.601113    16.249802    1 1218
ATOM N N   . LEU A 2 155 . 155 LEU A N   41.433624 ? 7.0061526     -10.143415    13.821865    1 1219
ATOM C CA  . LEU A 2 155 . 155 LEU A CA  48.044308 ? 5.8490653     -10.131964    12.936584    1 1220
ATOM C C   . LEU A 2 155 . 155 LEU A C   48.15993  ? 5.07216       -8.823392     13.065154    1 1221
ATOM O O   . LEU A 2 155 . 155 LEU A O   48.421932 ? 4.838998      -8.147738     12.066825    1 1222
ATOM C CB  . LEU A 2 155 . 155 LEU A CB  47.15728  ? 4.965313      -11.347975    13.244576    1 1223
ATOM C CG  . LEU A 2 155 . 155 LEU A CG  47.265125 ? 3.704822      -11.437242    12.361756    1 1224
ATOM C CD1 . LEU A 2 155 . 155 LEU A CD1 45.1154   ? 2.8341422     -12.605648    12.806693    1 1225
ATOM C CD2 . LEU A 2 155 . 155 LEU A CD2 44.383873 ? 4.0464835     -11.621446    10.891294    1 1226
ATOM N N   . ILE A 2 156 . 156 ILE A N   42.976433 ? 4.746561      -8.403686     14.2888775   1 1227
ATOM C CA  . ILE A 2 156 . 156 ILE A CA  40.478546 ? 4.094805      -7.116331     14.558116    1 1228
ATOM C C   . ILE A 2 156 . 156 ILE A C   41.360638 ? 4.9156275     -5.960275     13.985809    1 1229
ATOM O O   . ILE A 2 156 . 156 ILE A O   40.06534  ? 4.3496146     -5.0423703    13.398483    1 1230
ATOM C CB  . ILE A 2 156 . 156 ILE A CB  42.616165 ? 3.857593      -6.964275     16.074924    1 1231
ATOM C CG1 . ILE A 2 156 . 156 ILE A CG1 43.57728  ? 2.718298      -7.911714     16.510645    1 1232
ATOM C CG2 . ILE A 2 156 . 156 ILE A CG2 43.053482 ? 3.534716      -5.51812      16.483507    1 1233
ATOM C CD1 . ILE A 2 156 . 156 ILE A CD1 43.473183 ? 2.6187637     -8.0979395    18.029005    1 1234
ATOM N N   . THR A 2 157 . 157 THR A N   43.74857  ? 6.2225866     -6.0143533    14.110952    1 1235
ATOM C CA  . THR A 2 157 . 157 THR A CA  43.34662  ? 7.1191707     -4.994275     13.553246    1 1236
ATOM C C   . THR A 2 157 . 157 THR A C   43.010902 ? 7.0095696     -4.926726     12.0392685   1 1237
ATOM O O   . THR A 2 157 . 157 THR A O   43.25234  ? 6.8832283     -3.834248     11.502803    1 1238
ATOM C CB  . THR A 2 157 . 157 THR A CB  43.78803  ? 8.569229      -5.2398424    13.9681425   1 1239
ATOM O OG1 . THR A 2 157 . 157 THR A OG1 43.092834 ? 8.671788      -5.2590165    15.371909    1 1240
ATOM C CG2 . THR A 2 157 . 157 THR A CG2 44.04912  ? 9.513894      -4.1516814    13.475949    1 1241
ATOM N N   . THR A 2 158 . 158 THR A N   45.958374 ? 6.9905424     -6.065946     11.347525    1 1242
ATOM C CA  . THR A 2 158 . 158 THR A CA  48.151505 ? 6.837625      -6.08454      9.886959     1 1243
ATOM C C   . THR A 2 158 . 158 THR A C   47.47198  ? 5.4856853     -5.5565658    9.437317     1 1244
ATOM O O   . THR A 2 158 . 158 THR A O   48.001144 ? 5.434623      -4.8276243    8.455095     1 1245
ATOM C CB  . THR A 2 158 . 158 THR A CB  46.861435 ? 7.0605316     -7.463566     9.270068     1 1246
ATOM O OG1 . THR A 2 158 . 158 THR A OG1 46.330513 ? 6.1806307     -8.43091      9.76321      1 1247
ATOM C CG2 . THR A 2 158 . 158 THR A CG2 43.4593   ? 8.474702      -7.960559     9.502317     1 1248
ATOM N N   . PHE A 2 159 . 159 PHE A N   42.657196 ? 4.4200974     -5.8323207    10.17352     1 1249
ATOM C CA  . PHE A 2 159 . 159 PHE A CA  41.039364 ? 3.1142578     -5.2515564    9.888881     1 1250
ATOM C C   . PHE A 2 159 . 159 PHE A C   38.255013 ? 3.0942945     -3.7402487    10.073629    1 1251
ATOM O O   . PHE A 2 159 . 159 PHE A O   39.878567 ? 2.5407138     -3.043912     9.2310295    1 1252
ATOM C CB  . PHE A 2 159 . 159 PHE A CB  38.963707 ? 2.0447083     -5.8957076    10.763065    1 1253
ATOM C CG  . PHE A 2 159 . 159 PHE A CG  42.087753 ? 1.4758689     -7.1781745    10.195079    1 1254
ATOM C CD1 . PHE A 2 159 . 159 PHE A CD1 43.069454 ? 0.6443395     -7.1349325    9.061112     1 1255
ATOM C CD2 . PHE A 2 159 . 159 PHE A CD2 42.54936  ? 1.749547      -8.410622     10.806198    1 1256
ATOM C CE1 . PHE A 2 159 . 159 PHE A CE1 42.964138 ? 0.102051735   -8.313021     8.527386     1 1257
ATOM C CE2 . PHE A 2 159 . 159 PHE A CE2 43.14001  ? 1.2102702     -9.59779      10.278314    1 1258
ATOM C CZ  . PHE A 2 159 . 159 PHE A CZ  42.785923 ? 0.38824743    -9.549655     9.136686     1 1259
ATOM N N   . ILE A 2 160 . 160 ILE A N   42.51604  ? 3.7042308     -3.2195344    11.133193    1 1260
ATOM C CA  . ILE A 2 160 . 160 ILE A CA  42.812298 ? 3.8254507     -1.7683617    11.330386    1 1261
ATOM C C   . ILE A 2 160 . 160 ILE A C   43.39701  ? 4.568264      -1.1470865    10.158964    1 1262
ATOM O O   . ILE A 2 160 . 160 ILE A O   42.880898 ? 4.0754423     -0.19432189   9.570222     1 1263
ATOM C CB  . ILE A 2 160 . 160 ILE A CB  43.555447 ? 4.518131      -1.4306004    12.667967    1 1264
ATOM C CG1 . ILE A 2 160 . 160 ILE A CG1 45.055954 ? 3.6105068     -1.8167135    13.849245    1 1265
ATOM C CG2 . ILE A 2 160 . 160 ILE A CG2 49.724308 ? 4.8716235     0.06586779    12.756149    1 1266
ATOM C CD1 . ILE A 2 160 . 160 ILE A CD1 49.264416 ? 4.3302507     -1.8092945    15.206305    1 1267
ATOM N N   . LEU A 2 161 . 161 LEU A N   49.805332 ? 5.7185316     -1.6842916    9.799871     1 1268
ATOM C CA  . LEU A 2 161 . 161 LEU A CA  48.28865  ? 6.5581107     -1.1476707    8.734191     1 1269
ATOM C C   . LEU A 2 161 . 161 LEU A C   48.185627 ? 5.848541      -1.2088555    7.381906     1 1270
ATOM O O   . LEU A 2 161 . 161 LEU A O   45.190586 ? 5.822453      -0.20594084   6.676174     1 1271
ATOM C CB  . LEU A 2 161 . 161 LEU A CB  44.593475 ? 7.883154      -1.9071414    8.705553     1 1272
ATOM C CG  . LEU A 2 161 . 161 LEU A CG  43.532078 ? 8.7779045     -1.6580628    9.936885     1 1273
ATOM C CD1 . LEU A 2 161 . 161 LEU A CD1 40.835033 ? 9.955237      -2.6273797    9.920615     1 1274
ATOM C CD2 . LEU A 2 161 . 161 LEU A CD2 42.420113 ? 9.3334875     -0.2368002    9.957569     1 1275
ATOM N N   . ARG A 2 162 . 162 ARG A N   41.61447  ? 5.223017      -2.3301916    7.06171      1 1276
ATOM C CA  . ARG A 2 162 . 162 ARG A CA  43.983234 ? 4.419833      -2.4787052    5.84641      1 1277
ATOM C C   . ARG A 2 162 . 162 ARG A C   44.824368 ? 3.3050034     -1.4452292    5.778345     1 1278
ATOM O O   . ARG A 2 162 . 162 ARG A O   44.408398 ? 3.1615133     -0.80005825   4.753025     1 1279
ATOM C CB  . ARG A 2 162 . 162 ARG A CB  44.96671  ? 3.839483      -3.8989508    5.776102     1 1280
ATOM C CG  . ARG A 2 162 . 162 ARG A CG  45.14756  ? 3.1563914     -4.1735005    4.4367023    1 1281
ATOM C CD  . ARG A 2 162 . 162 ARG A CD  44.787766 ? 2.410216      -5.5056305    4.4295263    1 1282
ATOM N NE  . ARG A 2 162 . 162 ARG A NE  44.507957 ? 1.1470264     -5.43136      5.161003     1 1283
ATOM C CZ  . ARG A 2 162 . 162 ARG A CZ  44.639923 ? 0.26150507    -6.403308     5.308973     1 1284
ATOM N NH1 . ARG A 2 162 . 162 ARG A NH1 45.17693  ? 0.45449698    -7.589766     4.800184     1 1285
ATOM N NH2 . ARG A 2 162 . 162 ARG A NH2 44.534492 1 -0.82687676   -6.209215     5.98484      1 1286
ATOM N N   . ASN A 2 163 . 163 ASN A N   45.268543 ? 2.5447292     -1.2712479    6.846455     1 1287
ATOM C CA  . ASN A 2 163 . 163 ASN A CA  46.793972 ? 1.4282019     -0.3300892    6.873231     1 1288
ATOM C C   . ASN A 2 163 . 163 ASN A C   48.734642 ? 1.902722      1.1184202     6.7896028    1 1289
ATOM O O   . ASN A 2 163 . 163 ASN A O   48.109547 ? 1.2969263     1.9047785     6.0797634    1 1290
ATOM C CB  . ASN A 2 163 . 163 ASN A CB  48.896385 ? 0.5902854     -0.56070614   8.138997     1 1291
ATOM C CG  . ASN A 2 163 . 163 ASN A CG  47.156185 ? -0.23801377   -1.8316152    8.123318     1 1292
ATOM O OD1 . ASN A 2 163 . 163 ASN A OD1 46.740025 ? -0.29048368   -2.5878353    7.1775794    1 1293
ATOM N ND2 . ASN A 2 163 . 163 ASN A ND2 42.894215 ? -0.9312685    -2.0933528    9.199398     1 1294
ATOM N N   . VAL A 2 164 . 164 VAL A N   42.657845 ? 2.9831784     1.466436      7.452325     1 1295
ATOM C CA  . VAL A 2 164 . 164 VAL A CA  40.834637 ? 3.5778942     2.8072913     7.3302956    1 1296
ATOM C C   . VAL A 2 164 . 164 VAL A C   38.3637   ? 4.0290065     3.0730472     5.901454     1 1297
ATOM O O   . VAL A 2 164 . 164 VAL A O   39.79012  ? 3.7416847     4.138932      5.371996     1 1298
ATOM C CB  . VAL A 2 164 . 164 VAL A CB  38.744713 ? 4.7359495     2.9839292     8.322436     1 1299
ATOM C CG1 . VAL A 2 164 . 164 VAL A CG1 41.84513  ? 4.19901       3.0581033     9.754767     1 1300
ATOM C CG2 . VAL A 2 164 . 164 VAL A CG2 42.643433 ? 5.5483284     4.255056      8.068762     1 1301
ATOM N N   . MET A 2 165 . 165 MET A N   42.08113  ? 4.671204      2.1146863     5.259636     1 1302
ATOM C CA  . MET A 2 165 . 165 MET A CA  42.73359  ? 5.0722404     2.2532675     3.858738     1 1303
ATOM C C   . MET A 2 165 . 165 MET A C   42.896103 ? 3.8784676     2.316534      2.916144     1 1304
ATOM O O   . MET A 2 165 . 165 MET A O   42.424225 ? 3.9352753     3.0632634     1.9463164    1 1305
ATOM C CB  . MET A 2 165 . 165 MET A CB  42.19368  ? 6.0015044     1.1162592     3.4517422    1 1306
ATOM C CG  . MET A 2 165 . 165 MET A CG  42.31031  ? 7.3678107     1.1883645     4.1435738    1 1307
ATOM S SD  . MET A 2 165 . 165 MET A SD  43.015194 ? 8.273957      2.7576332     4.048739     1 1308
ATOM C CE  . MET A 2 165 . 165 MET A CE  42.377052 ? 8.401279      2.964033      2.26358      1 1309
ATOM N N   . TRP A 2 166 . 166 TRP A N   43.15414  ? 2.8185875     1.60555       3.2329757    1 1310
ATOM C CA  . TRP A 2 166 . 166 TRP A CA  44.85281  ? 1.5725129     1.718953      2.4802191    1 1311
ATOM C C   . TRP A 2 166 . 166 TRP A C   47.747074 ? 1.0160083     3.1428595     2.5506465    1 1312
ATOM O O   . TRP A 2 166 . 166 TRP A O   47.390247 ? 0.70465827    3.7025132     1.5074016    1 1313
ATOM C CB  . TRP A 2 166 . 166 TRP A CB  48.112427 ? 0.55808717    0.6946343     2.979683     1 1314
ATOM C CG  . TRP A 2 166 . 166 TRP A CG  47.098934 ? -0.7470685    0.70550233    2.2371838    1 1315
ATOM C CD1 . TRP A 2 166 . 166 TRP A CD1 46.134937 ? -1.0335732    -0.022422547  1.1380543    1 1316
ATOM C CD2 . TRP A 2 166 . 166 TRP A CD2 42.821793 ? -1.9368038    1.518023      2.5077634    1 1317
ATOM N NE1 . TRP A 2 166 . 166 TRP A NE1 42.517426 ? -2.325032     0.28458017    0.7007254    1 1318
ATOM C CE2 . TRP A 2 166 . 166 TRP A CE2 40.937508 ? -2.903395     1.2339511     1.5081505    1 1319
ATOM C CE3 . TRP A 2 166 . 166 TRP A CE3 38.097965 ? -2.2860565    2.4625802     3.497828     1 1320
ATOM C CZ2 . TRP A 2 166 . 166 TRP A CZ2 39.010113 ? -4.170562     1.8695726     1.4683652    1 1321
ATOM C CZ3 . TRP A 2 166 . 166 TRP A CZ3 38.12647  ? -3.5400748    3.1029866     3.4679973    1 1322
ATOM C CH2 . TRP A 2 166 . 166 TRP A CH2 41.174583 ? -4.4711084    2.8090026     2.4567962    1 1323
ATOM N N   . PHE A 2 167 . 167 PHE A N   41.82146  ? 0.99635625    3.7760365     3.7187057    1 1324
ATOM C CA  . PHE A 2 167 . 167 PHE A CA  41.33002  ? 0.5896625     5.183802      3.8172653    1 1325
ATOM C C   . PHE A 2 167 . 167 PHE A C   41.79461  ? 1.5090424     6.113669      3.036046     1 1326
ATOM O O   . PHE A 2 167 . 167 PHE A O   41.81436  ? 1.0163666     7.00871       2.3696022    1 1327
ATOM C CB  . PHE A 2 167 . 167 PHE A CB  41.40263  ? 0.5326272     5.6276283     5.275086     1 1328
ATOM C CG  . PHE A 2 167 . 167 PHE A CG  41.147472 ? -0.69594765   5.1595273     6.020572     1 1329
ATOM C CD1 . PHE A 2 167 . 167 PHE A CD1 41.490482 ? -1.9650027    5.6475787     5.658739     1 1330
ATOM C CD2 . PHE A 2 167 . 167 PHE A CD2 42.15748  ? -0.5800459    4.2569046     7.0855293    1 1331
ATOM C CE1 . PHE A 2 167 . 167 PHE A CE1 41.683014 ? -3.1075966    5.2181196     6.3482647    1 1332
ATOM C CE2 . PHE A 2 167 . 167 PHE A CE2 42.448086 ? -1.7216749    3.8264174     7.779285     1 1333
ATOM C CZ  . PHE A 2 167 . 167 PHE A CZ  44.147972 ? -2.9851065    4.3054733     7.4115477    1 1334
ATOM N N   . LEU A 2 168 . 168 LEU A N   46.47118  ? 2.804782      5.898598      3.0706882    1 1335
ATOM C CA  . LEU A 2 168 . 168 LEU A CA  45.066483 ? 3.7461288     6.703163      2.2894547    1 1336
ATOM C C   . LEU A 2 168 . 168 LEU A C   46.050716 ? 3.5171685     6.5619507     0.78869104   1 1337
ATOM O O   . LEU A 2 168 . 168 LEU A O   45.36014  ? 3.6285405     7.5487986     0.075717576  1 1338
ATOM C CB  . LEU A 2 168 . 168 LEU A CB  43.96506  ? 5.185056      6.3213353     2.6404638    1 1339
ATOM C CG  . LEU A 2 168 . 168 LEU A CG  42.326565 ? 5.649164      6.7628574     4.040112     1 1340
ATOM C CD1 . LEU A 2 168 . 168 LEU A CD1 39.91593  ? 7.0334167     6.1989827     4.3151507    1 1341
ATOM C CD2 . LEU A 2 168 . 168 LEU A CD2 40.247715 ? 5.729181      8.281055      4.1597824    1 1342
ATOM N N   . LEU A 2 169 . 169 LEU A N   36.896233 ? 3.1610246     5.382603      0.31693286   1 1343
ATOM C CA  . LEU A 2 169 . 169 LEU A CA  37.402645 ? 2.80525       5.176003      -1.0876263   1 1344
ATOM C C   . LEU A 2 169 . 169 LEU A C   35.653275 ? 1.5263919     5.9052687     -1.4839965   1 1345
ATOM O O   . LEU A 2 169 . 169 LEU A O   38.399097 ? 1.4196719     6.3166914     -2.6253798   1 1346
ATOM C CB  . LEU A 2 169 . 169 LEU A CB  39.10751  ? 2.6691153     3.678698      -1.370942    1 1347
ATOM C CG  . LEU A 2 169 . 169 LEU A CG  38.66499  ? 4.016579      2.9420738     -1.4672016   1 1348
ATOM C CD1 . LEU A 2 169 . 169 LEU A CD1 39.122902 ? 3.7716238     1.4454919     -1.5124573   1 1349
ATOM C CD2 . LEU A 2 169 . 169 LEU A CD2 39.08824  ? 4.773095      3.335817      -2.73413     1 1350
ATOM N N   . GLN A 2 170 . 170 GLN A N   38.496502 ? 0.5964766     6.104467      -0.56604636  1 1351
ATOM C CA  . GLN A 2 170 . 170 GLN A CA  38.004566 ? -0.61051226   6.894152      -0.85657436  1 1352
ATOM C C   . GLN A 2 170 . 170 GLN A C   38.56225  ? -0.32836822   8.390006      -0.99506956  1 1353
ATOM O O   . GLN A 2 170 . 170 GLN A O   39.091564 ? -1.1697757    9.1038065     -1.503813    1 1354
ATOM C CB  . GLN A 2 170 . 170 GLN A CB  38.841743 ? -1.677596     6.6919513     0.2285764    1 1355
ATOM C CG  . GLN A 2 170 . 170 GLN A CG  40.13101  ? -2.1062093    5.243241      0.4680382    1 1356
ATOM C CD  . GLN A 2 170 . 170 GLN A CD  41.562424 ? -2.3662887    4.4625077     -0.8134931   1 1357
ATOM O OE1 . GLN A 2 170 . 170 GLN A OE1 47.68852  ? -3.169525     4.8309774     -1.6407177   1 1358
ATOM N NE2 . GLN A 2 170 . 170 GLN A NE2 46.60272  ? -1.6753992    3.3666575     -1.0039113   1 1359
ATOM N N   . LEU A 2 171 . 171 LEU A N   47.28186  ? 0.8152647     8.857924      -0.54612565  1 1360
ATOM C CA  . LEU A 2 171 . 171 LEU A CA  45.921253 ? 1.2441089     10.247636     -0.70926464  1 1361
ATOM C C   . LEU A 2 171 . 171 LEU A C   44.662712 ? 1.9624758     10.497351     -2.03684     1 1362
ATOM O O   . LEU A 2 171 . 171 LEU A O   40.893066 ? 2.3658051     11.620292     -2.3062413   1 1363
ATOM C CB  . LEU A 2 171 . 171 LEU A CB  42.67022  ? 2.147203      10.643856     0.4654431    1 1364
ATOM C CG  . LEU A 2 171 . 171 LEU A CG  41.117012 ? 1.5184473     10.519071     1.8627449    1 1365
ATOM C CD1 . LEU A 2 171 . 171 LEU A CD1 37.718487 ? 2.564026      10.8560915    2.9216738    1 1366
ATOM C CD2 . LEU A 2 171 . 171 LEU A CD2 38.14315  ? 0.33324057    11.461086     2.0389426    1 1367
ATOM N N   . VAL A 2 172 . 172 VAL A N   36.493504 ? 2.173385      9.462996      -2.8360353   1 1368
ATOM C CA  . VAL A 2 172 . 172 VAL A CA  40.232998 ? 2.8220024     9.586209      -4.1365166   1 1369
ATOM C C   . VAL A 2 172 . 172 VAL A C   40.779102 ? 1.8126161     10.114434     -5.140237    1 1370
ATOM O O   . VAL A 2 172 . 172 VAL A O   40.323544 ? 0.87733024    9.422022      -5.5115213   1 1371
ATOM C CB  . VAL A 2 172 . 172 VAL A CB  40.979553 ? 3.4253316     8.251011      -4.5931025   1 1372
ATOM C CG1 . VAL A 2 172 . 172 VAL A CG1 40.878506 ? 4.4973197     7.7548723     -3.620682    1 1373
ATOM C CG2 . VAL A 2 172 . 172 VAL A CG2 40.35216  ? 4.0757604     8.3772745     -5.968665    1 1374
ATOM N N   . ASP A 2 173 . 173 ASP A N   39.95588  ? 2.0468717     11.326704     -5.599383    1 1375
ATOM C CA  . ASP A 2 173 . 173 ASP A CA  40.543045 ? 1.2225599     11.939692     -6.630582    1 1376
ATOM C C   . ASP A 2 173 . 173 ASP A C   41.284733 ? 1.3785115     11.224923     -7.9735746   1 1377
ATOM O O   . ASP A 2 173 . 173 ASP A O   40.643875 ? 2.4130604     10.63369      -8.287206    1 1378
ATOM C CB  . ASP A 2 173 . 173 ASP A CB  41.665726 ? 1.577414      13.419753     -6.7868752   1 1379
ATOM C CG  . ASP A 2 173 . 173 ASP A CG  43.248493 ? 1.1875129     14.253576     -5.5661077   1 1380
ATOM O OD1 . ASP A 2 173 . 173 ASP A OD1 50.18834  ? 0.13257256    13.954026     -4.9720716   1 1381
ATOM O OD2 . ASP A 2 173 . 173 ASP A OD2 49.088627 ? 1.9637824     15.194024     -5.250749    1 1382
ATOM N N   . HIS A 2 174 . 174 HIS A N   49.818737 ? 0.35584012    11.346219     -8.798155    1 1383
ATOM C CA  . HIS A 2 174 . 174 HIS A CA  48.93941  ? 0.3486047     10.7417755    -10.121286   1 1384
ATOM C C   . HIS A 2 174 . 174 HIS A C   48.11337  ? 1.4880329     11.246765     -11.003124   1 1385
ATOM O O   . HIS A 2 174 . 174 HIS A O   45.317093 ? 2.1317036     10.457665     -11.690175   1 1386
ATOM C CB  . HIS A 2 174 . 174 HIS A CB  44.351673 ? -1.0045075    11.005399     -10.774491   1 1387
ATOM C CG  . HIS A 2 174 . 174 HIS A CG  41.90172  ? -1.098006     10.372197     -12.129309   1 1388
ATOM N ND1 . HIS A 2 174 . 174 HIS A ND1 41.876976 1 -0.8380853    9.039995      -12.400068   1 1389
ATOM C CD2 . HIS A 2 174 . 174 HIS A CD2 39.87619  ? -1.3541563    11.003089     -13.317675   1 1390
ATOM C CE1 . HIS A 2 174 . 174 HIS A CE1 37.426178 ? -0.9238801    8.8708515     -13.735083   1 1391
ATOM N NE2 . HIS A 2 174 . 174 HIS A NE2 41.702183 ? -1.2458076    10.040045     -14.311544   1 1392
ATOM N N   . GLU A 2 175 . 175 GLU A N   42.050945 ? 1.7988325     12.532006     -10.946417   1 1393
ATOM C CA  . GLU A 2 175 . 175 GLU A CA  41.50419  ? 2.9225914     13.114327     -11.681914   1 1394
ATOM C C   . GLU A 2 175 . 175 GLU A C   42.296913 ? 4.261123      12.494242     -11.281582   1 1395
ATOM O O   . GLU A 2 175 . 175 GLU A O   42.37613  ? 5.094479      12.189797     -12.130512   1 1396
ATOM C CB  . GLU A 2 175 . 175 GLU A CB  41.686012 ? 2.9884717     14.624198     -11.437208   1 1397
ATOM C CG  . GLU A 2 175 . 175 GLU A CG  41.189564 ? 1.7827699     15.363388     -11.9976     1 1398
ATOM C CD  . GLU A 2 175 . 175 GLU A CD  41.951298 ? 1.8972529     16.885578     -11.870918   1 1399
ATOM O OE1 . GLU A 2 175 . 175 GLU A OE1 42.455692 ? 1.0284927     17.577383     -12.446054   1 1400
ATOM O OE2 . GLU A 2 175 . 175 GLU A OE2 41.95413  ? 2.8424132     17.360645     -11.214583   1 1401
ATOM N N   . VAL A 2 176 . 176 VAL A N   43.316193 ? 4.4578114     12.256561     -10.000632   1 1402
ATOM C CA  . VAL A 2 176 . 176 VAL A CA  44.463097 ? 5.659902      11.6076565    -9.47162     1 1403
ATOM C C   . VAL A 2 176 . 176 VAL A C   47.25604  ? 5.7184925     10.155506     -9.910177    1 1404
ATOM O O   . VAL A 2 176 . 176 VAL A O   46.311325 ? 6.796193      9.6494255     -10.227785   1 1405
ATOM C CB  . VAL A 2 176 . 176 VAL A CB  46.74604  ? 5.6931353     11.71406      -7.9394946   1 1406
ATOM C CG1 . VAL A 2 176 . 176 VAL A CG1 45.76413  ? 5.7794294     13.171423     -7.489472    1 1407
ATOM C CG2 . VAL A 2 176 . 176 VAL A CG2 45.017696 ? 6.873038      10.964304     -7.3411856   1 1408
ATOM N N   . HIS A 2 177 . 177 HIS A N   44.533096 ? 4.5675244     9.501556      -9.944867    1 1409
ATOM C CA  . HIS A 2 177 . 177 HIS A CA  44.97688  ? 4.4554305     8.131129      -10.419744   1 1410
ATOM C C   . HIS A 2 177 . 177 HIS A C   42.84652  ? 4.827328      8.012364      -11.891771   1 1411
ATOM O O   . HIS A 2 177 . 177 HIS A O   41.660408 ? 5.6946707     7.211052      -12.238948   1 1412
ATOM C CB  . HIS A 2 177 . 177 HIS A CB  39.809483 ? 3.0398855     7.6245456     -10.141772   1 1413
ATOM C CG  . HIS A 2 177 . 177 HIS A CG  38.148712 ? 2.8391109     6.195089      -10.54511    1 1414
ATOM N ND1 . HIS A 2 177 . 177 HIS A ND1 41.348003 1 3.4688406     5.1014485     -9.99124     1 1415
ATOM C CD2 . HIS A 2 177 . 177 HIS A CD2 41.10167  ? 2.006742      5.739254      -11.534864   1 1416
ATOM C CE1 . HIS A 2 177 . 177 HIS A CE1 40.980076 ? 3.0252054     3.999306      -10.623892   1 1417
ATOM N NE2 . HIS A 2 177 . 177 HIS A NE2 41.594704 ? 2.1293464     4.355143      -11.558654   1 1418
ATOM N N   . GLU A 2 178 . 178 GLU A N   41.584568 ? 4.2627783     8.851172      -12.738152   1 1419
ATOM C CA  . GLU A 2 178 . 178 GLU A CA  41.010296 ? 4.5468664     8.869743      -14.171325   1 1420
ATOM C C   . GLU A 2 178 . 178 GLU A C   40.749203 ? 5.9716334     9.336288      -14.472151   1 1421
ATOM O O   . GLU A 2 178 . 178 GLU A O   41.201138 ? 6.6201367     8.793896      -15.3713     1 1422
ATOM C CB  . GLU A 2 178 . 178 GLU A CB  41.35684  ? 3.5329125     9.762195      -14.890481   1 1423
ATOM C CG  . GLU A 2 178 . 178 GLU A CG  41.029095 ? 2.1337655     9.154772      -14.967001   1 1424
ATOM C CD  . GLU A 2 178 . 178 GLU A CD  42.04606  ? 2.0083928     7.9266114     -15.884422   1 1425
ATOM O OE1 . GLU A 2 178 . 178 GLU A OE1 42.613144 ? 1.1035621     7.0971        -15.641622   1 1426
ATOM O OE2 . GLU A 2 178 . 178 GLU A OE2 48.605198 ? 2.7581704     7.8074617     -16.84833    1 1427
ATOM N N   . SER A 2 179 . 179 SER A N   48.41292  ? 6.497462      10.286291     -13.717162   1 1428
ATOM C CA  . SER A 2 179 . 179 SER A CA  49.027992 ? 7.890036      10.732075     -13.872768   1 1429
ATOM C C   . SER A 2 179 . 179 SER A C   47.598755 ? 8.915436      9.686121      -13.431799   1 1430
ATOM O O   . SER A 2 179 . 179 SER A O   47.112267 ? 10.102373     9.829259      -13.731116   1 1431
ATOM C CB  . SER A 2 179 . 179 SER A CB  46.686207 ? 8.1297245     12.045653     -13.132443   1 1432
ATOM O OG  . SER A 2 179 . 179 SER A OG  48.51834  ? 8.043882      11.898122     -11.740515   1 1433
ATOM N N   . ASN A 2 180 . 180 ASN A N   45.71084  ? 8.480578      8.642411      -12.763211   1 1434
ATOM C CA  . ASN A 2 180 . 180 ASN A CA  43.208344 ? 9.303381      7.520728      -12.329215   1 1435
ATOM C C   . ASN A 2 180 . 180 ASN A C   43.866886 ? 10.502711     7.954279      -11.469773   1 1436
ATOM O O   . ASN A 2 180 . 180 ASN A O   43.166332 ? 11.6347885    7.502678      -11.662034   1 1437
ATOM C CB  . ASN A 2 180 . 180 ASN A CB  44.490295 ? 9.653472      6.6943545     -13.57386    1 1438
ATOM C CG  . ASN A 2 180 . 180 ASN A CG  44.847595 ? 10.257033     5.3456798     -13.261286   1 1439
ATOM O OD1 . ASN A 2 180 . 180 ASN A OD1 44.841854 ? 10.002334     4.7387033     -12.243515   1 1440
ATOM N ND2 . ASN A 2 180 . 180 ASN A ND2 45.320236 ? 11.055077     4.838014      -14.163334   1 1441
ATOM N N   . GLU A 2 181 . 181 GLU A N   45.505478 ? 10.2591715    8.847006      -10.531303   1 1442
ATOM C CA  . GLU A 2 181 . 181 GLU A CA  45.261375 ? 11.30341      9.394485      -9.68777     1 1443
ATOM C C   . GLU A 2 181 . 181 GLU A C   44.956825 ? 12.020586     8.33416       -8.840869    1 1444
ATOM O O   . GLU A 2 181 . 181 GLU A O   45.342876 ? 11.434196     7.360903      -8.360331    1 1445
ATOM C CB  . GLU A 2 181 . 181 GLU A CB  45.883053 ? 10.777455     10.493497     -8.7775345   1 1446
ATOM C CG  . GLU A 2 181 . 181 GLU A CG  44.848385 ? 10.406288     11.769343     -9.534669    1 1447
ATOM C CD  . GLU A 2 181 . 181 GLU A CD  45.613926 ? 10.733975     13.028001     -8.741925    1 1448
ATOM O OE1 . GLU A 2 181 . 181 GLU A OE1 46.85747  ? 10.266176     14.113411     -9.130938    1 1449
ATOM O OE2 . GLU A 2 181 . 181 GLU A OE2 52.435337 ? 11.505156     12.91075      -7.7624393   1 1450
ATOM N N   . VAL A 2 182 . 182 VAL A N   52.35598  ? 13.303897     8.562073      -8.598579    1 1451
ATOM C CA  . VAL A 2 182 . 182 VAL A CA  52.35581  ? 14.152894     7.6101913     -7.8692594   1 1452
ATOM C C   . VAL A 2 182 . 182 VAL A C   51.54053  ? 13.650133     7.3552947     -6.4525905   1 1453
ATOM O O   . VAL A 2 182 . 182 VAL A O   51.658695 ? 13.653776     6.211581      -6.002047    1 1454
ATOM C CB  . VAL A 2 182 . 182 VAL A CB  49.138653 ? 15.6121855    8.094108      -7.8412304   1 1455
ATOM C CG1 . VAL A 2 182 . 182 VAL A CG1 47.278423 ? 16.190878     8.17297       -9.25451     1 1456
ATOM C CG2 . VAL A 2 182 . 182 VAL A CG2 46.30398  ? 16.516895     7.1740484     -7.0136147   1 1457
ATOM N N   . TRP A 2 183 . 183 TRP A N   42.557316 ? 13.209018     8.384773      -5.7619123   1 1458
ATOM C CA  . TRP A 2 183 . 183 TRP A CA  45.386852 ? 12.701669     8.234209      -4.4005566   1 1459
ATOM C C   . TRP A 2 183 . 183 TRP A C   44.67282  ? 11.410902     7.413856      -4.3466744   1 1460
ATOM O O   . TRP A 2 183 . 183 TRP A O   47.380726 ? 11.227529     6.6316595     -3.4140506   1 1461
ATOM C CB  . TRP A 2 183 . 183 TRP A CB  47.469486 ? 12.516085     9.610534      -3.775741    1 1462
ATOM C CG  . TRP A 2 183 . 183 TRP A CG  47.11874  ? 11.402498     10.442172     -4.343306    1 1463
ATOM C CD1 . TRP A 2 183 . 183 TRP A CD1 47.315376 ? 11.527887     11.41494      -5.271507    1 1464
ATOM C CD2 . TRP A 2 183 . 183 TRP A CD2 47.51172  ? 9.9855385     10.395157     -3.9793334   1 1465
ATOM N NE1 . TRP A 2 183 . 183 TRP A NE1 47.205715 ? 10.285752     11.978637     -5.5135107   1 1466
ATOM C CE2 . TRP A 2 183 . 183 TRP A CE2 46.99211  ? 9.31683       11.3819685    -4.7423787   1 1467
ATOM C CE3 . TRP A 2 183 . 183 TRP A CE3 47.056656 ? 9.224251      9.631639      -3.0838757   1 1468
ATOM C CZ2 . TRP A 2 183 . 183 TRP A CZ2 47.213383 ? 7.9294186     11.611951     -4.6169086   1 1469
ATOM C CZ3 . TRP A 2 183 . 183 TRP A CZ3 46.41156  ? 7.8427143     9.84664       -2.9580257   1 1470
ATOM C CH2 . TRP A 2 183 . 183 TRP A CH2 47.07536  ? 7.205952      10.827397     -3.7158701   1 1471
ATOM N N   . CYS A 2 184 . 184 CYS A N   48.134445 ? 10.578513     7.536071      -5.38219     1 1472
ATOM C CA  . CYS A 2 184 . 184 CYS A CA  46.45928  ? 9.353475      6.7640934     -5.502588    1 1473
ATOM C C   . CYS A 2 184 . 184 CYS A C   44.969486 ? 9.662892      5.2750516     -5.695076    1 1474
ATOM O O   . CYS A 2 184 . 184 CYS A O   45.822144 ? 9.1070385     4.418016      -5.000348    1 1475
ATOM C CB  . CYS A 2 184 . 184 CYS A CB  44.20195  ? 8.530031      7.3431253     -6.657866    1 1476
ATOM S SG  . CYS A 2 184 . 184 CYS A SG  42.854362 ? 6.9361243     6.530907      -6.8712826   1 1477
ATOM N N   . ARG A 2 185 . 185 ARG A N   43.26892  ? 10.638548     4.95112       -6.525101    1 1478
ATOM C CA  . ARG A 2 185 . 185 ARG A CA  45.014275 ? 11.133741     3.574903      -6.6918664   1 1479
ATOM C C   . ARG A 2 185 . 185 ARG A C   42.59399  ? 11.711371     3.0180132     -5.393272    1 1480
ATOM O O   . ARG A 2 185 . 185 ARG A O   40.07204  ? 11.493407     1.852809      -5.0749445   1 1481
ATOM C CB  . ARG A 2 185 . 185 ARG A CB  40.871204 ? 12.204129     3.5089004     -7.775816    1 1482
ATOM C CG  . ARG A 2 185 . 185 ARG A CG  40.046207 ? 11.772325     4.088407      -9.12033     1 1483
ATOM C CD  . ARG A 2 185 . 185 ARG A CD  41.5519   ? 12.948477     4.00252       -10.082003   1 1484
ATOM N NE  . ARG A 2 185 . 185 ARG A NE  41.795284 ? 12.786306     4.920378      -11.206548   1 1485
ATOM C CZ  . ARG A 2 185 . 185 ARG A CZ  41.27719  ? 13.6591015    5.1447062     -12.165107   1 1486
ATOM N NH1 . ARG A 2 185 . 185 ARG A NH1 41.03389  ? 14.78964      4.5111256     -12.227511   1 1487
ATOM N NH2 . ARG A 2 185 . 185 ARG A NH2 41.16302  1 13.410143     6.0163035     -13.081044   1 1488
ATOM N N   . CYS A 2 186 . 186 CYS A N   40.631668 ? 12.407089     3.8597927     -4.634804    1 1489
ATOM C CA  . CYS A 2 186 . 186 CYS A CA  40.127426 ? 12.927553     3.4722273     -3.325729    1 1490
ATOM C C   . CYS A 2 186 . 186 CYS A C   40.913876 ? 11.803913     3.133235      -2.354102    1 1491
ATOM O O   . CYS A 2 186 . 186 CYS A O   41.787197 ? 11.869968     2.0870323     -1.712429    1 1492
ATOM C CB  . CYS A 2 186 . 186 CYS A CB  41.033035 ? 13.823254     4.5723376     -2.7565591   1 1493
ATOM S SG  . CYS A 2 186 . 186 CYS A SG  41.90461  ? 15.365923     4.693807      -3.6672227   1 1494
ATOM N N   . ILE A 2 187 . 187 ILE A N   43.33313  ? 10.767378     3.9618628     -2.276031    1 1495
ATOM C CA  . ILE A 2 187 . 187 ILE A CA  48.831432 ? 9.595896      3.6893747     -1.4317269   1 1496
ATOM C C   . ILE A 2 187 . 187 ILE A C   47.95281  ? 8.929706      2.3854313     -1.8526845   1 1497
ATOM O O   . ILE A 2 187 . 187 ILE A O   48.50721  ? 8.691744      1.5332543     -0.99812883  1 1498
ATOM C CB  . ILE A 2 187 . 187 ILE A CB  47.036934 ? 8.605951      4.8732357     -1.4449837   1 1499
ATOM C CG1 . ILE A 2 187 . 187 ILE A CG1 46.55889  ? 9.223752      6.0762696     -0.7092777   1 1500
ATOM C CG2 . ILE A 2 187 . 187 ILE A CG2 43.88171  ? 7.2764087     4.4846687     -0.76814866  1 1501
ATOM C CD1 . ILE A 2 187 . 187 ILE A CD1 42.05376  ? 8.385672      7.360499      -0.8025412   1 1502
ATOM N N   . THR A 2 188 . 188 THR A N   38.7926   ? 8.7176285     2.175326      -3.141117    1 1503
ATOM C CA  . THR A 2 188 . 188 THR A CA  38.38616  ? 8.143775      0.9233416     -3.6670122   1 1504
ATOM C C   . THR A 2 188 . 188 THR A C   37.16914  ? 9.004442      -0.28066286   -3.306738    1 1505
ATOM O O   . THR A 2 188 . 188 THR A O   35.46755  ? 8.4897175     -1.2968006    -2.8352983   1 1506
ATOM C CB  . THR A 2 188 . 188 THR A CB  40.654648 ? 7.9988217     0.98546034    -5.187976    1 1507
ATOM O OG1 . THR A 2 188 . 188 THR A OG1 41.769524 ? 7.2817454     2.1247952     -5.5538683   1 1508
ATOM C CG2 . THR A 2 188 . 188 THR A CG2 41.164936 ? 7.2433534     -0.21793462   -5.7384343   1 1509
ATOM N N   . THR A 2 189 . 189 THR A N   41.8652   ? 10.310209     -0.166633     -3.4537067   1 1510
ATOM C CA  . THR A 2 189 . 189 THR A CA  41.99951  ? 11.250694     -1.2445252    -3.118295    1 1511
ATOM C C   . THR A 2 189 . 189 THR A C   41.49856  ? 11.216306     -1.5748878    -1.630803    1 1512
ATOM O O   . THR A 2 189 . 189 THR A O   41.179592 ? 11.175725     -2.748646     -1.2631161   1 1513
ATOM C CB  . THR A 2 189 . 189 THR A CB  41.51602  ? 12.676378     -0.8637586    -3.5258956   1 1514
ATOM O OG1 . THR A 2 189 . 189 THR A OG1 41.99278  ? 12.721712     -0.53471833   -4.8862543   1 1515
ATOM C CG2 . THR A 2 189 . 189 THR A CG2 41.844822 ? 13.663754     -2.0029974    -3.3269584   1 1516
ATOM N N   . ILE A 2 190 . 190 ILE A N   42.800056 ? 11.187439     -0.5615241    -0.77678037  1 1517
ATOM C CA  . ILE A 2 190 . 190 ILE A CA  44.008656 ? 11.124022     -0.74149936   0.6782412    1 1518
ATOM C C   . ILE A 2 190 . 190 ILE A C   49.83545  ? 9.773842      -1.324247     1.0901647    1 1519
ATOM O O   . ILE A 2 190 . 190 ILE A O   49.345043 ? 9.736449      -2.215688     1.9385412    1 1520
ATOM C CB  . ILE A 2 190 . 190 ILE A CB  49.611965 ? 11.423342     0.5894192     1.3901448    1 1521
ATOM C CG1 . ILE A 2 190 . 190 ILE A CG1 49.135757 ? 12.866349     1.0469854     1.1244193    1 1522
ATOM C CG2 . ILE A 2 190 . 190 ILE A CG2 48.758068 ? 11.215761     0.45417133    2.9041348    1 1523
ATOM C CD1 . ILE A 2 190 . 190 ILE A CD1 48.04726  ? 13.12379      2.5137281     1.5062675    1 1524
ATOM N N   . PHE A 2 191 . 191 PHE A N   46.11667  ? 8.693288      -0.8668716    0.481729     1 1525
ATOM C CA  . PHE A 2 191 . 191 PHE A CA  45.767246 ? 7.3704734     -1.437829     0.7111944    1 1526
ATOM C C   . PHE A 2 191 . 191 PHE A C   44.23111  ? 7.349127      -2.9258645    0.37539235   1 1527
ATOM O O   . PHE A 2 191 . 191 PHE A O   43.593502 ? 7.0085783     -3.7336538    1.2395499    1 1528
ATOM C CB  . PHE A 2 191 . 191 PHE A CB  43.206337 ? 6.3214393     -0.68217283   -0.10662755  1 1529
ATOM C CG  . PHE A 2 191 . 191 PHE A CG  42.532616 ? 4.9434986     -1.3141223    -0.03653815  1 1530
ATOM C CD1 . PHE A 2 191 . 191 PHE A CD1 43.34613  ? 4.1618757     -1.1938033    1.1219809    1 1531
ATOM C CD2 . PHE A 2 191 . 191 PHE A CD2 43.159603 ? 4.446756      -2.0587442    -1.1176101   1 1532
ATOM C CE1 . PHE A 2 191 . 191 PHE A CE1 43.886112 ? 2.8940797     -1.7945608    1.1988809    1 1533
ATOM C CE2 . PHE A 2 191 . 191 PHE A CE2 43.947826 ? 3.1825914     -2.6594229    -1.0504104   1 1534
ATOM C CZ  . PHE A 2 191 . 191 PHE A CZ  43.291935 ? 2.402396      -2.5252979    0.10648858   1 1535
ATOM N N   . ASN A 2 192 . 192 ASN A N   42.683403 ? 7.803489      -3.2967625    -0.8034296   1 1536
ATOM C CA  . ASN A 2 192 . 192 ASN A CA  43.210464 ? 7.8388343     -4.696746     -1.2201672   1 1537
ATOM C C   . ASN A 2 192 . 192 ASN A C   43.71092  ? 8.779404      -5.530313     -0.35249084  1 1538
ATOM O O   . ASN A 2 192 . 192 ASN A O   43.51589  ? 8.451028      -6.66925      -0.024788037 1 1539
ATOM C CB  . ASN A 2 192 . 192 ASN A CB  45.063316 ? 8.199115      -4.776643     -2.707061    1 1540
ATOM C CG  . ASN A 2 192 . 192 ASN A CG  46.24327  ? 7.0435095     -4.3556776    -3.6077762   1 1541
ATOM O OD1 . ASN A 2 192 . 192 ASN A OD1 46.81848  ? 5.8985677     -4.3027596    -3.2017353   1 1542
ATOM N ND2 . ASN A 2 192 . 192 ASN A ND2 45.54993  ? 7.326485      -4.08041      -4.857637    1 1543
ATOM N N   . TYR A 2 193 . 193 TYR A N   46.348045 ? 9.884746      -4.9708443    0.10974519   1 1544
ATOM C CA  . TYR A 2 193 . 193 TYR A CA  44.907387 ? 10.737259     -5.6396017    1.0898366    1 1545
ATOM C C   . TYR A 2 193 . 193 TYR A C   43.576015 ? 9.977979      -5.9454827    2.3789334    1 1546
ATOM O O   . TYR A 2 193 . 193 TYR A O   43.969856 ? 10.029033     -7.074825     2.8655481    1 1547
ATOM C CB  . TYR A 2 193 . 193 TYR A CB  41.9815   ? 11.976574     -4.7905197    1.3679869    1 1548
ATOM C CG  . TYR A 2 193 . 193 TYR A CG  43.538517 ? 12.842816     -5.3515925    2.474809     1 1549
ATOM C CD1 . TYR A 2 193 . 193 TYR A CD1 42.11852  ? 13.598657     -6.515741     2.252059     1 1550
ATOM C CD2 . TYR A 2 193 . 193 TYR A CD2 41.63204  ? 12.865233     -4.7386165    3.7368636    1 1551
ATOM C CE1 . TYR A 2 193 . 193 TYR A CE1 41.53328  ? 14.381437     -7.071801     3.2797794    1 1552
ATOM C CE2 . TYR A 2 193 . 193 TYR A CE2 39.98902  ? 13.644694     -5.278418     4.769592     1 1553
ATOM C CZ  . TYR A 2 193 . 193 TYR A CZ  39.34184  ? 14.4022665    -6.44372      4.539016     1 1554
ATOM O OH  . TYR A 2 193 . 193 TYR A OH  39.222275 ? 15.175003     -6.978554     5.5486884    1 1555
ATOM N N   . PHE A 2 194 . 194 PHE A N   38.87605  ? 9.212655      -4.992829     2.9147944    1 1556
ATOM C CA  . PHE A 2 194 . 194 PHE A CA  38.81406  ? 8.419286      -5.2421145    4.1152906    1 1557
ATOM C C   . PHE A 2 194 . 194 PHE A C   38.22134  ? 7.227179      -6.16097      3.8740165    1 1558
ATOM O O   . PHE A 2 194 . 194 PHE A O   37.64882  ? 6.865496      -6.9018946    4.784305     1 1559
ATOM C CB  . PHE A 2 194 . 194 PHE A CB  38.272102 ? 7.978203      -3.9297025    4.747625     1 1560
ATOM C CG  . PHE A 2 194 . 194 PHE A CG  39.020416 ? 9.109001      -3.1054614    5.3420777    1 1561
ATOM C CD1 . PHE A 2 194 . 194 PHE A CD1 39.46761  ? 10.116364     -3.7089844    6.1117997    1 1562
ATOM C CD2 . PHE A 2 194 . 194 PHE A CD2 40.658894 ? 9.121958      -1.714814     5.155114     1 1563
ATOM C CE1 . PHE A 2 194 . 194 PHE A CE1 42.642544 ? 11.152052     -2.9421844    6.6620526    1 1564
ATOM C CE2 . PHE A 2 194 . 194 PHE A CE2 46.91111  ? 10.150587     -0.93496704   5.7125726    1 1565
ATOM C CZ  . PHE A 2 194 . 194 PHE A CZ  45.780228 ? 11.168782     -1.5500742    6.4610496    1 1566
ATOM N N   . VAL A 2 195 . 195 VAL A N   46.92765  ? 6.672916      -6.1731563    2.6839879    1 1567
ATOM C CA  . VAL A 2 195 . 195 VAL A CA  43.87657  ? 5.67904       -7.1811085    2.3006852    1 1568
ATOM C C   . VAL A 2 195 . 195 VAL A C   43.118305 ? 6.308576      -8.56833      2.3436356    1 1569
ATOM O O   . VAL A 2 195 . 195 VAL A O   41.79176  ? 5.8088717     -9.4370365    3.0576353    1 1570
ATOM C CB  . VAL A 2 195 . 195 VAL A CB  38.57804  ? 5.0630145     -6.8819613    0.92194045   1 1571
ATOM C CG1 . VAL A 2 195 . 195 VAL A CG1 39.594032 ? 4.192467      -5.6219964    0.9777994    1 1572
ATOM C CG2 . VAL A 2 195 . 195 VAL A CG2 35.41547  ? 4.1711664     -8.017547     0.41979608   1 1573
ATOM N N   . VAL A 2 196 . 196 VAL A N   36.63357  ? 7.434702      -8.7672825    1.678969     1 1574
ATOM C CA  . VAL A 2 196 . 196 VAL A CA  35.785667 ? 8.117087      -10.0670595   1.6594034    1 1575
ATOM C C   . VAL A 2 196 . 196 VAL A C   38.716152 ? 8.550166      -10.477619    3.0634356    1 1576
ATOM O O   . VAL A 2 196 . 196 VAL A O   39.021893 ? 8.266959      -11.598472    3.4789424    1 1577
ATOM C CB  . VAL A 2 196 . 196 VAL A CB  38.330753 ? 9.297512      -10.066273    0.6745378    1 1578
ATOM C CG1 . VAL A 2 196 . 196 VAL A CG1 38.816166 ? 8.822147      -9.830586     -0.75687504  1 1579
ATOM C CG2 . VAL A 2 196 . 196 VAL A CG2 38.59969  ? 10.031476     -11.407679    0.6628802    1 1580
ATOM N N   . THR A 2 197 . 197 THR A N   37.841713 ? 9.15442       -9.579748     3.837354     1 1581
ATOM C CA  . THR A 2 197 . 197 THR A CA  37.303257 ? 9.527566      -9.882327     5.2284284    1 1582
ATOM C C   . THR A 2 197 . 197 THR A C   38.218864 ? 8.327039      -10.259539    6.0817456    1 1583
ATOM O O   . THR A 2 197 . 197 THR A O   39.245487 ? 8.4436655     -11.14995     6.9178824    1 1584
ATOM C CB  . THR A 2 197 . 197 THR A CB  38.79842  ? 10.264062     -8.738987     5.9260507    1 1585
ATOM O OG1 . THR A 2 197 . 197 THR A OG1 39.948578 ? 9.541198      -7.541922     5.851122     1 1586
ATOM C CG2 . THR A 2 197 . 197 THR A CG2 41.45537  ? 11.647974     -8.475086     5.353729     1 1587
ATOM N N   . ASN A 2 198 . 198 ASN A N   46.098076 ? 7.174993      -9.6486       5.8499465    1 1588
ATOM C CA  . ASN A 2 198 . 198 ASN A CA  44.56379  ? 5.949153      -9.984016     6.554335     1 1589
ATOM C C   . ASN A 2 198 . 198 ASN A C   45.90858  ? 5.5343337     -11.432944    6.281763     1 1590
ATOM O O   . ASN A 2 198 . 198 ASN A O   44.33455  ? 5.315089      -12.194942    7.2240667    1 1591
ATOM C CB  . ASN A 2 198 . 198 ASN A CB  42.10267  ? 4.881972      -8.957162     6.170619     1 1592
ATOM C CG  . ASN A 2 198 . 198 ASN A CG  38.48004  ? 3.7027316     -8.964202     7.1185412    1 1593
ATOM O OD1 . ASN A 2 198 . 198 ASN A OD1 37.486443 ? 3.1537213     -9.984997     7.469717     1 1594
ATOM N ND2 . ASN A 2 198 . 198 ASN A ND2 35.36586  ? 3.2710862     -7.801519     7.53359      1 1595
ATOM N N   . PHE A 2 199 . 199 PHE A N   32.874817 ? 5.5441055     -11.845196    5.0221086    1 1596
ATOM C CA  . PHE A 2 199 . 199 PHE A CA  33.360714 ? 5.2448187     -13.230642    4.6594324    1 1597
ATOM C C   . PHE A 2 199 . 199 PHE A C   31.67479  ? 6.269701      -14.2178      5.199369     1 1598
ATOM O O   . PHE A 2 199 . 199 PHE A O   35.73992  ? 5.8876176     -15.268845    5.70954      1 1599
ATOM C CB  . PHE A 2 199 . 199 PHE A CB  36.62711  ? 5.112769      -13.358014    3.1496723    1 1600
ATOM C CG  . PHE A 2 199 . 199 PHE A CG  35.586952 ? 3.7850575     -12.85007     2.6344783    1 1601
ATOM C CD1 . PHE A 2 199 . 199 PHE A CD1 35.941765 ? 2.6228724     -13.62041     2.8110383    1 1602
ATOM C CD2 . PHE A 2 199 . 199 PHE A CD2 35.774475 ? 3.7071993     -11.616804    1.9732918    1 1603
ATOM C CE1 . PHE A 2 199 . 199 PHE A CE1 34.867348 ? 1.3836938     -13.156933    2.3415706    1 1604
ATOM C CE2 . PHE A 2 199 . 199 PHE A CE2 34.487373 ? 2.471048      -11.14089     1.4957765    1 1605
ATOM C CZ  . PHE A 2 199 . 199 PHE A CZ  35.475613 ? 1.3082865     -11.91288     1.6819144    1 1606
ATOM N N   . PHE A 2 200 . 200 PHE A N   36.666714 ? 7.5412374     -13.886824    5.1837883    1 1607
ATOM C CA  . PHE A 2 200 . 200 PHE A CA  36.368107 ? 8.570734      -14.7417755   5.768178     1 1608
ATOM C C   . PHE A 2 200 . 200 PHE A C   37.528057 ? 8.469563      -14.828944    7.295542     1 1609
ATOM O O   . PHE A 2 200 . 200 PHE A O   39.553295 ? 8.74919       -15.885259    7.857294     1 1610
ATOM C CB  . PHE A 2 200 . 200 PHE A CB  47.661896 ? 9.952741      -14.274028    5.318126     1 1611
ATOM C CG  . PHE A 2 200 . 200 PHE A CG  46.95908  ? 10.385472     -14.889758    3.99656      1 1612
ATOM C CD1 . PHE A 2 200 . 200 PHE A CD1 47.74087  ? 11.177162     -16.050354    3.9902058    1 1613
ATOM C CD2 . PHE A 2 200 . 200 PHE A CD2 46.839046 ? 9.992481      -14.324281    2.773381     1 1614
ATOM C CE1 . PHE A 2 200 . 200 PHE A CE1 45.431942 ? 11.585018     -16.629553    2.7701156    1 1615
ATOM C CE2 . PHE A 2 200 . 200 PHE A CE2 42.12793  ? 10.388684     -14.897072    1.5498064    1 1616
ATOM C CZ  . PHE A 2 200 . 200 PHE A CZ  44.20518  ? 11.18824      -16.049805    1.5488201    1 1617
ATOM N N   . TRP A 2 201 . 201 TRP A N   42.776604 ? 8.024165      -13.792214    7.9713783    1 1618
ATOM C CA  . TRP A 2 201 . 201 TRP A CA  39.44715  ? 7.7218328     -13.884624    9.4015045    1 1619
ATOM C C   . TRP A 2 201 . 201 TRP A C   40.571568 ? 6.45842       -14.696609    9.683722     1 1620
ATOM O O   . TRP A 2 201 . 201 TRP A O   38.489414 ? 6.4472995     -15.455044    10.651742    1 1621
ATOM C CB  . TRP A 2 201 . 201 TRP A CB  42.27612  ? 7.6502275     -12.491022    10.0165415   1 1622
ATOM C CG  . TRP A 2 201 . 201 TRP A CG  42.50824  ? 9.000753      -11.972873    10.4079275   1 1623
ATOM C CD1 . TRP A 2 201 . 201 TRP A CD1 42.15838  ? 9.689592      -10.997765    9.795806     1 1624
ATOM C CD2 . TRP A 2 201 . 201 TRP A CD2 42.339485 ? 9.859347      -12.459596    11.489262    1 1625
ATOM N NE1 . TRP A 2 201 . 201 TRP A NE1 42.308422 ? 10.94285      -10.839198    10.406847    1 1626
ATOM C CE2 . TRP A 2 201 . 201 TRP A CE2 41.962505 ? 11.071667     -11.730705    11.44616     1 1627
ATOM C CE3 . TRP A 2 201 . 201 TRP A CE3 41.7606   ? 9.725521      -13.450409    12.479941    1 1628
ATOM C CZ2 . TRP A 2 201 . 201 TRP A CZ2 42.299816 ? 12.1356735    -11.980421    12.350636    1 1629
ATOM C CZ3 . TRP A 2 201 . 201 TRP A CZ3 43.013226 ? 10.773925     -13.702967    13.39139     1 1630
ATOM C CH2 . TRP A 2 201 . 201 TRP A CH2 42.030037 ? 11.967399     -12.97499     13.317165    1 1631
ATOM N N   . MET A 2 202 . 202 MET A N   42.521168 ? 5.457226      -14.617446    8.830924     1 1632
ATOM C CA  . MET A 2 202 . 202 MET A CA  43.916187 ? 4.3035107     -15.521995    8.900419     1 1633
ATOM C C   . MET A 2 202 . 202 MET A C   46.339596 ? 4.715009      -16.977983    8.6766615    1 1634
ATOM O O   . MET A 2 202 . 202 MET A O   45.065014 ? 4.2309484     -17.871008    9.36828      1 1635
ATOM C CB  . MET A 2 202 . 202 MET A CB  46.235065 ? 3.223936      -15.0997095   7.8925695    1 1636
ATOM C CG  . MET A 2 202 . 202 MET A CG  44.574486 ? 2.5175562     -13.804694    8.307734     1 1637
ATOM S SD  . MET A 2 202 . 202 MET A SD  42.824352 ? 1.0736306     -13.358921    7.299028     1 1638
ATOM C CE  . MET A 2 202 . 202 MET A CE  40.536507 ? 1.8417443     -12.430701    5.9673944    1 1639
ATOM N N   . PHE A 2 203 . 203 PHE A N   39.200134 ? 5.657485      -17.221748    7.7845497    1 1640
ATOM C CA  . PHE A 2 203 . 203 PHE A CA  34.995823 ? 6.2572765     -18.544605    7.620019     1 1641
ATOM C C   . PHE A 2 203 . 203 PHE A C   33.134895 ? 7.0076714     -18.998684    8.874002     1 1642
ATOM O O   . PHE A 2 203 . 203 PHE A O   33.33227  ? 6.852915      -20.139166    9.30398      1 1643
ATOM C CB  . PHE A 2 203 . 203 PHE A CB  31.51176  ? 7.1894236     -18.538586    6.4091544    1 1644
ATOM C CG  . PHE A 2 203 . 203 PHE A CG  36.72723  ? 8.054         -19.775503    6.3096285    1 1645
ATOM C CD1 . PHE A 2 203 . 203 PHE A CD1 37.164734 ? 7.5139093     -20.97125     5.8084803    1 1646
ATOM C CD2 . PHE A 2 203 . 203 PHE A CD2 36.653934 ? 9.385644      -19.756334    6.75778      1 1647
ATOM C CE1 . PHE A 2 203 . 203 PHE A CE1 36.417667 ? 8.291711      -22.14002     5.743151     1 1648
ATOM C CE2 . PHE A 2 203 . 203 PHE A CE2 36.35667  ? 10.172229     -20.919588    6.6986413    1 1649
ATOM C CZ  . PHE A 2 203 . 203 PHE A CZ  35.599007 ? 9.626001      -22.113695    6.1868763    1 1650
ATOM N N   . VAL A 2 204 . 204 VAL A N   35.060448 ? 7.7745304     -18.111353    9.492971     1 1651
ATOM C CA  . VAL A 2 204 . 204 VAL A CA  35.989876 ? 8.471669      -18.39957     10.752844    1 1652
ATOM C C   . VAL A 2 204 . 204 VAL A C   36.777573 ? 7.485285      -18.750149    11.860814    1 1653
ATOM O O   . VAL A 2 204 . 204 VAL A O   36.8195   ? 7.72723       -19.709875    12.5908985   1 1654
ATOM C CB  . VAL A 2 204 . 204 VAL A CB  38.124763 ? 9.374942      -17.220522    11.1567335   1 1655
ATOM C CG1 . VAL A 2 204 . 204 VAL A CG1 39.57289  ? 10.604544     -17.142426    10.250129    1 1656
ATOM C CG2 . VAL A 2 204 . 204 VAL A CG2 49.427925 ? 9.889548      -17.33473     12.593875    1 1657
ATOM N N   . GLU A 2 205 . 205 GLU A N   48.329227 ? 6.3778524     -18.036657    11.962986    1 1658
ATOM C CA  . GLU A 2 205 . 205 GLU A CA  49.13839  ? 5.301258      -18.355618    12.897958    1 1659
ATOM C C   . GLU A 2 205 . 205 GLU A C   48.085445 ? 4.712014      -19.737354    12.62246     1 1660
ATOM O O   . GLU A 2 205 . 205 GLU A O   46.772896 ? 4.593247      -20.557198    13.537336    1 1661
ATOM C CB  . GLU A 2 205 . 205 GLU A CB  47.35316  ? 4.182028      -17.306023    12.792448    1 1662
ATOM C CG  . GLU A 2 205 . 205 GLU A CG  45.36052  ? 4.5229983     -15.987076    13.488058    1 1663
ATOM C CD  . GLU A 2 205 . 205 GLU A CD  46.750862 ? 4.3656564     -16.035822    15.015758    1 1664
ATOM O OE1 . GLU A 2 205 . 205 GLU A OE1 46.799427 ? 4.453296      -14.97587     15.661074    1 1665
ATOM O OE2 . GLU A 2 205 . 205 GLU A OE2 47.457886 ? 4.1349297     -17.114088    15.584872    1 1666
ATOM N N   . GLY A 2 206 . 206 GLY A N   48.67631  ? 4.405253      -20.02634     11.378559    1 1667
ATOM C CA  . GLY A 2 206 . 206 GLY A CA  47.19279  ? 3.8804758     -21.312775    10.957816    1 1668
ATOM C C   . GLY A 2 206 . 206 GLY A C   45.194374 ? 4.8474836     -22.454254    11.235597    1 1669
ATOM O O   . GLY A 2 206 . 206 GLY A O   45.325176 ? 4.4670634     -23.472929    11.82179     1 1670
ATOM N N   . CYS A 2 207 . 207 CYS A N   44.224686 ? 6.106074      -22.260971    10.90407     1 1671
ATOM C CA  . CYS A 2 207 . 207 CYS A CA  44.42375  ? 7.1734934     -23.225008    11.131112    1 1672
ATOM C C   . CYS A 2 207 . 207 CYS A C   44.149387 ? 7.39407       -23.48484     12.619465    1 1673
ATOM O O   . CYS A 2 207 . 207 CYS A O   43.569546 ? 7.5137916     -24.640774    13.03821     1 1674
ATOM C CB  . CYS A 2 207 . 207 CYS A CB  44.083454 ? 8.4520445     -22.700378    10.471139    1 1675
ATOM S SG  . CYS A 2 207 . 207 CYS A SG  44.674747 ? 9.791711      -23.91        10.58877     1 1676
ATOM N N   . TYR A 2 208 . 208 TYR A N   44.20286  ? 7.4254756     -22.440533    13.433757    1 1677
ATOM C CA  . TYR A 2 208 . 208 TYR A CA  45.348965 ? 7.5543084     -22.560335    14.881037    1 1678
ATOM C C   . TYR A 2 208 . 208 TYR A C   46.82663  ? 6.3794236     -23.330238    15.478838    1 1679
ATOM O O   . TYR A 2 208 . 208 TYR A O   48.442226 ? 6.587537      -24.298428    16.209515    1 1680
ATOM C CB  . TYR A 2 208 . 208 TYR A CB  47.32182  ? 7.664311      -21.164005    15.504019    1 1681
ATOM C CG  . TYR A 2 208 . 208 TYR A CG  47.928368 ? 7.7520742     -21.204151    17.015612    1 1682
ATOM C CD1 . TYR A 2 208 . 208 TYR A CD1 46.212837 ? 8.994097      -21.392479    17.643251    1 1683
ATOM C CD2 . TYR A 2 208 . 208 TYR A CD2 45.6041   ? 6.5813093     -21.122126    17.796644    1 1684
ATOM C CE1 . TYR A 2 208 . 208 TYR A CE1 43.77718  ? 9.074661      -21.516012    19.04182     1 1685
ATOM C CE2 . TYR A 2 208 . 208 TYR A CE2 41.393566 ? 6.6491547     -21.245615    19.18975     1 1686
ATOM C CZ  . TYR A 2 208 . 208 TYR A CZ  42.005413 ? 7.896888      -21.444275    19.810936    1 1687
ATOM O OH  . TYR A 2 208 . 208 TYR A OH  35.927345 ? 7.9682984     -21.57977     21.17473     1 1688
ATOM N N   . LEU A 2 209 . 209 LEU A N   38.13174  ? 5.1654367     -22.93611     15.141495    1 1689
ATOM C CA  . LEU A 2 209 . 209 LEU A CA  36.669205 ? 3.9530294     -23.553413    15.667747    1 1690
ATOM C C   . LEU A 2 209 . 209 LEU A C   39.643173 ? 3.8194833     -25.008883    15.218948    1 1691
ATOM O O   . LEU A 2 209 . 209 LEU A O   40.887264 ? 3.5234337     -25.884039    16.036093    1 1692
ATOM C CB  . LEU A 2 209 . 209 LEU A CB  40.00618  ? 2.757058      -22.70321     15.226698    1 1693
ATOM C CG  . LEU A 2 209 . 209 LEU A CG  39.91949  ? 1.4176403     -23.175488    15.802504    1 1694
ATOM C CD1 . LEU A 2 209 . 209 LEU A CD1 39.995846 ? 0.2966199     -22.303843    15.246795    1 1695
ATOM C CD2 . LEU A 2 209 . 209 LEU A CD2 39.331604 ? 1.3772776     -23.08021     17.325687    1 1696
ATOM N N   . HIS A 2 210 . 210 HIS A N   38.675735 ? 4.091791      -25.289658    13.96227     1 1697
ATOM C CA  . HIS A 2 210 . 210 HIS A CA  39.7605   ? 4.1042113     -26.644468    13.432771    1 1698
ATOM C C   . HIS A 2 210 . 210 HIS A C   40.644478 ? 5.143971      -27.502647    14.142211    1 1699
ATOM O O   . HIS A 2 210 . 210 HIS A O   40.21206  ? 4.8418202     -28.610006    14.585913    1 1700
ATOM C CB  . HIS A 2 210 . 210 HIS A CB  41.62563  ? 4.3631005     -26.582865    11.928129    1 1701
ATOM C CG  . HIS A 2 210 . 210 HIS A CG  43.29318  ? 4.305447      -27.934778    11.276809    1 1702
ATOM N ND1 . HIS A 2 210 . 210 HIS A ND1 47.710262 1 5.3813386     -28.780636    11.057606    1 1703
ATOM C CD2 . HIS A 2 210 . 210 HIS A CD2 46.93098  ? 3.1880574     -28.572306    10.807427    1 1704
ATOM C CE1 . HIS A 2 210 . 210 HIS A CE1 47.650764 ? 4.921783      -29.899515    10.466405    1 1705
ATOM N NE2 . HIS A 2 210 . 210 HIS A NE2 45.85105  ? 3.5974503     -29.800909    10.304595    1 1706
ATOM N N   . THR A 2 211 . 211 THR A N   44.430138 ? 6.3526425     -26.981003    14.334309    1 1707
ATOM C CA  . THR A 2 211 . 211 THR A CA  41.08515  ? 7.4273577     -27.687344    15.046626    1 1708
ATOM C C   . THR A 2 211 . 211 THR A C   41.432156 ? 7.0543966     -27.950514    16.49957     1 1709
ATOM O O   . THR A 2 211 . 211 THR A O   39.06636  ? 7.2398396     -29.065372    16.975828    1 1710
ATOM C CB  . THR A 2 211 . 211 THR A CB  36.278988 ? 8.742236      -26.908533    14.977497    1 1711
ATOM O OG1 . THR A 2 211 . 211 THR A OG1 37.61683  ? 9.088997      -26.665668    13.642094    1 1712
ATOM C CG2 . THR A 2 211 . 211 THR A CG2 36.162354 ? 9.89925       -27.691162    15.583305    1 1713
ATOM N N   . ALA A 2 212 . 212 ALA A N   39.87814  ? 6.4680386     -26.978323    17.178587    1 1714
ATOM C CA  . ALA A 2 212 . 212 ALA A CA  40.44164  ? 6.0376177     -27.127113    18.563805    1 1715
ATOM C C   . ALA A 2 212 . 212 ALA A C   39.653652 ? 4.9322057     -28.1758      18.747427    1 1716
ATOM O O   . ALA A 2 212 . 212 ALA A O   40.008907 ? 4.8772316     -28.84776     19.778982    1 1717
ATOM C CB  . ALA A 2 212 . 212 ALA A CB  40.085583 ? 5.586528      -25.754358    19.058956    1 1718
ATOM N N   . ILE A 2 213 . 213 ILE A N   39.521446 ? 4.0575814     -28.323622    17.762959    1 1719
ATOM C CA  . ILE A 2 213 . 213 ILE A CA  38.92229  ? 2.946922      -29.28312     17.826319    1 1720
ATOM C C   . ILE A 2 213 . 213 ILE A C   39.572292 ? 3.3810925     -30.681902    17.381056    1 1721
ATOM O O   . ILE A 2 213 . 213 ILE A O   40.460102 ? 2.9875376     -31.66803     18.001564    1 1722
ATOM C CB  . ILE A 2 213 . 213 ILE A CB  39.58525  ? 1.7556916     -28.739523    17.008522    1 1723
ATOM C CG1 . ILE A 2 213 . 213 ILE A CG1 40.624977 ? 1.171674      -27.512691    17.737093    1 1724
ATOM C CG2 . ILE A 2 213 . 213 ILE A CG2 42.30953  ? 0.6658123     -29.805426    16.80116     1 1725
ATOM C CD1 . ILE A 2 213 . 213 ILE A CD1 47.301815 ? 0.10150549    -26.759773    16.937284    1 1726
ATOM N N   . VAL A 2 214 . 214 VAL A N   45.98719  ? 4.163004      -30.778427    16.324015    1 1727
ATOM C CA  . VAL A 2 214 . 214 VAL A CA  46.838326 ? 4.582194      -32.05483     15.731538    1 1728
ATOM C C   . VAL A 2 214 . 214 VAL A C   45.24856  ? 5.8083496     -32.62554     16.431267    1 1729
ATOM O O   . VAL A 2 214 . 214 VAL A O   44.128307 ? 5.8782735     -33.82261     16.693695    1 1730
ATOM C CB  . VAL A 2 214 . 214 VAL A CB  41.117046 ? 4.846311      -31.884783    14.218964    1 1731
ATOM C CG1 . VAL A 2 214 . 214 VAL A CG1 41.70398  ? 3.5830557     -31.439934    13.489266    1 1732
ATOM C CG2 . VAL A 2 214 . 214 VAL A CG2 39.10007  ? 5.3328867     -33.1772      13.565987    1 1733
ATOM N N   . MET A 2 215 . 215 MET A N   36.111588 ? 6.7630944     -31.783043    16.765106    1 1734
ATOM C CA  . MET A 2 215 . 215 MET A CA  37.08603  ? 8.056903      -32.162937    17.326893    1 1735
ATOM C C   . MET A 2 215 . 215 MET A C   34.82878  ? 8.205653      -31.65199     18.757927    1 1736
ATOM O O   . MET A 2 215 . 215 MET A O   38.591595 ? 9.042111      -30.7991      19.042044    1 1737
ATOM C CB  . MET A 2 215 . 215 MET A CB  39.85444  ? 9.19254       -31.643589    16.43503     1 1738
ATOM C CG  . MET A 2 215 . 215 MET A CG  38.866646 ? 9.246264      -32.295372    15.054915    1 1739
ATOM S SD  . MET A 2 215 . 215 MET A SD  39.39246  ? 10.61154      -31.616255    14.067109    1 1740
ATOM C CE  . MET A 2 215 . 215 MET A CE  39.318573 ? 11.31827      -33.13446     13.409536    1 1741
ATOM N N   . THR A 2 216 . 216 THR A N   38.59917  ? 7.444096      -32.2189      19.68045     1 1742
ATOM C CA  . THR A 2 216 . 216 THR A CA  37.990097 ? 7.4025474     -31.787323    21.087631    1 1743
ATOM C C   . THR A 2 216 . 216 THR A C   38.915802 ? 8.76269       -31.571512    21.754555    1 1744
ATOM O O   . THR A 2 216 . 216 THR A O   39.785027 ? 8.895123      -30.688501    22.590446    1 1745
ATOM C CB  . THR A 2 216 . 216 THR A CB  38.93087  ? 6.622918      -32.798565    21.935463    1 1746
ATOM O OG1 . THR A 2 216 . 216 THR A OG1 40.420193 ? 6.9058447     -34.1213      21.53701     1 1747
ATOM C CG2 . THR A 2 216 . 216 THR A CG2 42.117947 ? 5.128474      -32.60436     21.80751     1 1748
ATOM N N   . TYR A 2 217 . 217 TYR A N   50.12288  ? 9.781915      -32.318035    21.383469    1 1749
ATOM C CA  . TYR A 2 217 . 217 TYR A CA  49.846992 ? 11.131564     -32.20496     21.964582    1 1750
ATOM C C   . TYR A 2 217 . 217 TYR A C   50.668198 ? 12.090528     -31.292702    21.200285    1 1751
ATOM O O   . TYR A 2 217 . 217 TYR A O   48.99645  ? 13.163846     -30.982513    21.709244    1 1752
ATOM C CB  . TYR A 2 217 . 217 TYR A CB  48.146717 ? 11.739158     -33.604187    22.100025    1 1753
ATOM C CG  . TYR A 2 217 . 217 TYR A CG  46.1654   ? 11.222892     -34.353855    23.306747    1 1754
ATOM C CD1 . TYR A 2 217 . 217 TYR A CD1 44.543747 ? 11.815053     -34.145668    24.569403    1 1755
ATOM C CD2 . TYR A 2 217 . 217 TYR A CD2 42.008923 ? 10.153985     -35.25305     23.187037    1 1756
ATOM C CE1 . TYR A 2 217 . 217 TYR A CE1 38.840572 ? 11.337421     -34.826523    25.693102    1 1757
ATOM C CE2 . TYR A 2 217 . 217 TYR A CE2 37.728413 ? 9.673206      -35.93594     24.311262    1 1758
ATOM C CZ  . TYR A 2 217 . 217 TYR A CZ  35.427197 ? 10.263553     -35.724228    25.55829     1 1759
ATOM O OH  . TYR A 2 217 . 217 TYR A OH  40.502674 ? 9.802923      -36.396923    26.665113    1 1760
ATOM N N   . SER A 2 218 . 218 SER A N   40.323868 ? 11.767627     -30.877201    19.998722    1 1761
ATOM C CA  . SER A 2 218 . 218 SER A CA  39.89049  ? 12.756343     -30.186228    19.155684    1 1762
ATOM C C   . SER A 2 218 . 218 SER A C   40.713615 ? 12.654055     -28.667774    19.1818      1 1763
ATOM O O   . SER A 2 218 . 218 SER A O   40.719025 ? 13.501361     -28.00549     18.58834     1 1764
ATOM C CB  . SER A 2 218 . 218 SER A CB  39.757156 ? 12.6995       -30.699596    17.723093    1 1765
ATOM O OG  . SER A 2 218 . 218 SER A OG  39.11902  ? 13.040402     -32.07196     17.703077    1 1766
ATOM N N   . THR A 2 219 . 219 THR A N   39.777245 ? 11.679344     -28.111422    19.870495    1 1767
ATOM C CA  . THR A 2 219 . 219 THR A CA  40.38491  ? 11.517203     -26.64835     19.964407    1 1768
ATOM C C   . THR A 2 219 . 219 THR A C   40.676167 ? 12.698163     -25.973877    20.650253    1 1769
ATOM O O   . THR A 2 219 . 219 THR A O   42.055977 ? 13.071869     -24.867868    20.262985    1 1770
ATOM C CB  . THR A 2 219 . 219 THR A CB  43.126194 ? 10.235825     -26.263998    20.71701     1 1771
ATOM O OG1 . THR A 2 219 . 219 THR A OG1 49.691402 ? 9.3383465     -27.330818    20.805004    1 1772
ATOM C CG2 . THR A 2 219 . 219 THR A CG2 49.388535 ? 9.514917      -25.119808    20.033386    1 1773
ATOM N N   . GLU A 2 220 . 220 GLU A N   50.47761  ? 13.335853     -26.653526    21.592632    1 1774
ATOM C CA  . GLU A 2 220 . 220 GLU A CA  49.05105  ? 14.53492      -26.148556    22.281345    1 1775
ATOM C C   . GLU A 2 220 . 220 GLU A C   48.148544 ? 15.734038     -25.963634    21.350492    1 1776
ATOM O O   . GLU A 2 220 . 220 GLU A O   46.328556 ? 16.625193     -25.160952    21.627348    1 1777
ATOM C CB  . GLU A 2 220 . 220 GLU A CB  43.09268  ? 14.942203     -27.10225     23.404459    1 1778
ATOM C CG  . GLU A 2 220 . 220 GLU A CG  43.98424  ? 13.908525     -27.157537    24.525566    1 1779
ATOM C CD  . GLU A 2 220 . 220 GLU A CD  40.131886 ? 14.369882     -28.012693    25.704554    1 1780
ATOM O OE1 . GLU A 2 220 . 220 GLU A OE1 41.87811  ? 13.731479     -27.909338    26.776989    1 1781
ATOM O OE2 . GLU A 2 220 . 220 GLU A OE2 41.022377 ? 15.352369     -28.757029    25.545904    1 1782
ATOM N N   . ARG A 2 221 . 221 ARG A N   43.323185 ? 15.75239      -26.65792     20.228642    1 1783
ATOM C CA  . ARG A 2 221 . 221 ARG A CA  43.64866  ? 16.822163     -26.545528    19.232845    1 1784
ATOM C C   . ARG A 2 221 . 221 ARG A C   43.13168  ? 16.613632     -25.401344    18.257078    1 1785
ATOM O O   . ARG A 2 221 . 221 ARG A O   43.189926 ? 17.533873     -25.069334    17.504566    1 1786
ATOM C CB  . ARG A 2 221 . 221 ARG A CB  43.291775 ? 16.998066     -27.865343    18.48505     1 1787
ATOM C CG  . ARG A 2 221 . 221 ARG A CG  42.823322 ? 17.407415     -29.00289     19.413652    1 1788
ATOM C CD  . ARG A 2 221 . 221 ARG A CD  42.33171  ? 17.694862     -30.256296    18.591711    1 1789
ATOM N NE  . ARG A 2 221 . 221 ARG A NE  43.028923 ? 18.115456     -31.369753    19.448303    1 1790
ATOM C CZ  . ARG A 2 221 . 221 ARG A CZ  43.912315 ? 18.477524     -32.573193    19.036177    1 1791
ATOM N NH1 . ARG A 2 221 . 221 ARG A NH1 43.088776 ? 18.487637     -32.88108     17.777718    1 1792
ATOM N NH2 . ARG A 2 221 . 221 ARG A NH2 44.329346 1 18.822483     -33.480877    19.895523    1 1793
ATOM N N   . LEU A 2 222 . 222 LEU A N   46.03408  ? 15.446658     -24.80591     18.240498    1 1794
ATOM C CA  . LEU A 2 222 . 222 LEU A CA  49.2083   ? 15.14001      -23.692476    17.361929    1 1795
ATOM C C   . LEU A 2 222 . 222 LEU A C   49.049812 ? 15.8786545    -22.445953    17.832144    1 1796
ATOM O O   . LEU A 2 222 . 222 LEU A O   49.744686 ? 15.621718     -21.888748    18.892536    1 1797
ATOM C CB  . LEU A 2 222 . 222 LEU A CB  49.435738 ? 13.628667     -23.466671    17.300829    1 1798
ATOM C CG  . LEU A 2 222 . 222 LEU A CG  47.915363 ? 12.843473     -24.622677    16.664484    1 1799
ATOM C CD1 . LEU A 2 222 . 222 LEU A CD1 44.83883  ? 11.34907      -24.328016    16.735506    1 1800
ATOM C CD2 . LEU A 2 222 . 222 LEU A CD2 44.74511  ? 13.216052     -24.832874    15.2021885   1 1801
ATOM N N   . ARG A 2 223 . 223 ARG A N   43.349625 ? 16.796907     -21.995077    17.02169     1 1802
ATOM C CA  . ARG A 2 223 . 223 ARG A CA  40.48469  ? 17.621044     -20.839527    17.35805     1 1803
ATOM C C   . ARG A 2 223 . 223 ARG A C   41.667553 ? 16.982521     -19.55826     16.856136    1 1804
ATOM O O   . ARG A 2 223 . 223 ARG A O   40.68183  ? 16.657276     -19.435045    15.679811    1 1805
ATOM C CB  . ARG A 2 223 . 223 ARG A CB  43.25592  ? 19.040123     -20.997713    16.802212    1 1806
ATOM C CG  . ARG A 2 223 . 223 ARG A CG  43.564194 ? 19.759638     -22.192574    17.426811    1 1807
ATOM C CD  . ARG A 2 223 . 223 ARG A CD  43.21351  ? 21.206652     -22.247595    16.95717     1 1808
ATOM N NE  . ARG A 2 223 . 223 ARG A NE  43.48723  ? 21.924065     -23.3833      17.553701    1 1809
ATOM C CZ  . ARG A 2 223 . 223 ARG A CZ  43.625008 ? 23.219973     -23.614208    17.490759    1 1810
ATOM N NH1 . ARG A 2 223 . 223 ARG A NH1 43.153214 ? 24.01686      -22.809532    16.847368    1 1811
ATOM N NH2 . ARG A 2 223 . 223 ARG A NH2 42.788723 1 23.735909     -24.65638     18.068365    1 1812
ATOM N N   . LYS A 2 224 . 224 LYS A N   43.05738  ? 16.953463     -18.558346    17.708765    1 1813
ATOM C CA  . LYS A 2 224 . 224 LYS A CA  43.593224 ? 16.516186     -17.199106    17.373749    1 1814
ATOM C C   . LYS A 2 224 . 224 LYS A C   42.883293 ? 17.229105     -16.638681    16.142164    1 1815
ATOM O O   . LYS A 2 224 . 224 LYS A O   43.75248  ? 16.587849     -16.01562     15.304517    1 1816
ATOM C CB  . LYS A 2 224 . 224 LYS A CB  45.37045  ? 16.72911      -16.306515    18.601915    1 1817
ATOM C CG  . LYS A 2 224 . 224 LYS A CG  48.34503  ? 16.29815      -14.855141    18.363085    1 1818
ATOM C CD  . LYS A 2 224 . 224 LYS A CD  47.420273 ? 16.532724     -14.00601     19.605724    1 1819
ATOM C CE  . LYS A 2 224 . 224 LYS A CE  47.9916   ? 16.177937     -12.554192    19.298494    1 1820
ATOM N NZ  . LYS A 2 224 . 224 LYS A NZ  47.77033  1 16.452555     -11.662241    20.445951    1 1821
ATOM N N   . CYS A 2 225 . 225 CYS A N   46.90856  ? 18.512665     -16.880325    15.998498    1 1822
ATOM C CA  . CYS A 2 225 . 225 CYS A CA  47.369965 ? 19.301283     -16.393623    14.86941     1 1823
ATOM C C   . CYS A 2 225 . 225 CYS A C   45.90456  ? 18.823433     -16.948069    13.529193    1 1824
ATOM O O   . CYS A 2 225 . 225 CYS A O   46.08876  ? 18.844309     -16.218697    12.544231    1 1825
ATOM C CB  . CYS A 2 225 . 225 CYS A CB  44.44005  ? 20.770866     -16.761173    15.069871    1 1826
ATOM S SG  . CYS A 2 225 . 225 CYS A SG  44.22571  ? 21.431395     -16.067457    16.587662    1 1827
ATOM N N   . LEU A 2 226 . 226 LEU A N   43.79681  ? 18.379597     -18.201195    13.500189    1 1828
ATOM C CA  . LEU A 2 226 . 226 LEU A CA  43.11437  ? 17.833256     -18.81029     12.290714    1 1829
ATOM C C   . LEU A 2 226 . 226 LEU A C   43.161686 ? 16.542788     -18.119715    11.869385    1 1830
ATOM O O   . LEU A 2 226 . 226 LEU A O   43.130413 ? 16.375402     -17.813217    10.695174    1 1831
ATOM C CB  . LEU A 2 226 . 226 LEU A CB  43.590496 ? 17.61773      -20.305899    12.542531    1 1832
ATOM C CG  . LEU A 2 226 . 226 LEU A CG  43.703262 ? 17.043518     -21.070288    11.3409395   1 1833
ATOM C CD1 . LEU A 2 226 . 226 LEU A CD1 43.23042  ? 16.76242      -22.51941     11.746932    1 1834
ATOM C CD2 . LEU A 2 226 . 226 LEU A CD2 42.689648 ? 18.011448     -21.077427    10.166663    1 1835
ATOM N N   . PHE A 2 227 . 227 PHE A N   43.04758  ? 15.66923      -17.82826     12.80855     1 1836
ATOM C CA  . PHE A 2 227 . 227 PHE A CA  43.67666  ? 14.42933      -17.12315     12.514571    1 1837
ATOM C C   . PHE A 2 227 . 227 PHE A C   43.40462  ? 14.659265     -15.684375    12.072997    1 1838
ATOM O O   . PHE A 2 227 . 227 PHE A O   45.133728 ? 14.039873     -15.253009    11.114716    1 1839
ATOM C CB  . PHE A 2 227 . 227 PHE A CB  47.130356 ? 13.516377     -17.172403    13.735033    1 1840
ATOM C CG  . PHE A 2 227 . 227 PHE A CG  47.32351  ? 13.042577     -18.558758    14.11597     1 1841
ATOM C CD1 . PHE A 2 227 . 227 PHE A CD1 46.267593 ? 12.683365     -19.49576     13.136433    1 1842
ATOM C CD2 . PHE A 2 227 . 227 PHE A CD2 46.873283 ? 12.899013     -18.886911    15.472855    1 1843
ATOM C CE1 . PHE A 2 227 . 227 PHE A CE1 45.628315 ? 12.177538     -20.750898    13.498811    1 1844
ATOM C CE2 . PHE A 2 227 . 227 PHE A CE2 45.16285  ? 12.385771     -20.135271    15.846389    1 1845
ATOM C CZ  . PHE A 2 227 . 227 PHE A CZ  43.621056 ? 12.023159     -21.06865     14.858583    1 1846
ATOM N N   . LEU A 2 228 . 228 LEU A N   42.635056 ? 15.582064     -14.988613    12.687703    1 1847
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  40.941273 ? 15.963067     -13.651298    12.233727    1 1848
ATOM C C   . LEU A 2 228 . 228 LEU A C   39.114826 ? 16.55367      -13.677254    10.820856    1 1849
ATOM O O   . LEU A 2 228 . 228 LEU A O   37.789486 ? 16.288582     -12.775812    10.038419    1 1850
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  36.01538  ? 16.970413     -13.036231    13.213887    1 1851
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  40.44096  ? 16.405151     -12.691711    14.6071415   1 1852
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 40.394814 ? 17.53952      -12.221295    15.512663    1 1853
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 39.816105 ? 15.360955     -11.579993    14.560874    1 1854
ATOM N N   . PHE A 2 229 . 229 PHE A N   39.714684 ? 17.312664     -14.714489    10.488835    1 1855
ATOM C CA  . PHE A 2 229 . 229 PHE A CA  39.604748 ? 17.855581     -14.886213    9.151808     1 1856
ATOM C C   . PHE A 2 229 . 229 PHE A C   38.76562  ? 16.754448     -15.139859    8.124921     1 1857
ATOM O O   . PHE A 2 229 . 229 PHE A O   38.1146   ? 16.724798     -14.465037    7.102513     1 1858
ATOM C CB  . PHE A 2 229 . 229 PHE A CB  38.84214  ? 18.882467     -16.014097    9.164514     1 1859
ATOM C CG  . PHE A 2 229 . 229 PHE A CG  39.474266 ? 19.569971     -16.190617    7.832935     1 1860
ATOM C CD1 . PHE A 2 229 . 229 PHE A CD1 39.5456   ? 20.630623     -15.348216    7.4727726    1 1861
ATOM C CD2 . PHE A 2 229 . 229 PHE A CD2 40.938717 ? 19.13725      -17.180935    6.9352884    1 1862
ATOM C CE1 . PHE A 2 229 . 229 PHE A CE1 42.139305 ? 21.254261     -15.487985    6.2237253    1 1863
ATOM C CE2 . PHE A 2 229 . 229 PHE A CE2 46.759098 ? 19.757454     -17.327263    5.6852846    1 1864
ATOM C CZ  . PHE A 2 229 . 229 PHE A CZ  46.609547 ? 20.815584     -16.482199    5.33261      1 1865
ATOM N N   . ILE A 2 230 . 230 ILE A N   47.07194  ? 15.825462     -16.028692    8.421278     1 1866
ATOM C CA  . ILE A 2 230 . 230 ILE A CA  46.09574  ? 14.6955385    -16.321249    7.5350504    1 1867
ATOM C C   . ILE A 2 230 . 230 ILE A C   46.021317 ? 13.80132      -15.091756    7.3770556    1 1868
ATOM O O   . ILE A 2 230 . 230 ILE A O   44.263874 ? 13.477284     -14.716058    6.262779     1 1869
ATOM C CB  . ILE A 2 230 . 230 ILE A CB  43.788017 ? 13.911624     -17.551758    8.046215     1 1870
ATOM C CG1 . ILE A 2 230 . 230 ILE A CG1 41.386723 ? 14.778195     -18.81941     7.954298     1 1871
ATOM C CG2 . ILE A 2 230 . 230 ILE A CG2 41.199295 ? 12.614443     -17.746843    7.237809     1 1872
ATOM C CD1 . ILE A 2 230 . 230 ILE A CD1 39.041157 ? 14.214974     -20.022629    8.732521     1 1873
ATOM N N   . GLY A 2 231 . 231 GLY A N   36.924202 ? 13.447456     -14.441335    8.466595     1 1874
ATOM C CA  . GLY A 2 231 . 231 GLY A CA  41.029125 ? 12.488931     -13.345199    8.4516945    1 1875
ATOM C C   . GLY A 2 231 . 231 GLY A C   41.85558  ? 13.012428     -12.04492     7.8538036    1 1876
ATOM O O   . GLY A 2 231 . 231 GLY A O   41.432495 ? 12.236684     -11.327146    7.2413826    1 1877
ATOM N N   . TRP A 2 232 . 232 TRP A N   41.798096 ? 14.28329      -11.73955     8.005487     1 1878
ATOM C CA  . TRP A 2 232 . 232 TRP A CA  41.93021  ? 14.858797     -10.463693    7.5638022    1 1879
ATOM C C   . TRP A 2 232 . 232 TRP A C   41.42665  ? 15.905301     -10.588223    6.459413     1 1880
ATOM O O   . TRP A 2 232 . 232 TRP A O   41.138195 ? 15.976497     -9.728668     5.5960503    1 1881
ATOM C CB  . TRP A 2 232 . 232 TRP A CB  41.443035 ? 15.448304     -9.731336     8.774841     1 1882
ATOM C CG  . TRP A 2 232 . 232 TRP A CG  41.95481  ? 14.463495     -9.339175     9.839258     1 1883
ATOM C CD1 . TRP A 2 232 . 232 TRP A CD1 41.72782  ? 14.335472     -9.914551     11.05596     1 1884
ATOM C CD2 . TRP A 2 232 . 232 TRP A CD2 42.600243 ? 13.472754     -8.267515     9.787277     1 1885
ATOM N NE1 . TRP A 2 232 . 232 TRP A NE1 43.909134 ? 13.339612     -9.252589     11.781753    1 1886
ATOM C CE2 . TRP A 2 232 . 232 TRP A CE2 49.635117 ? 12.793701     -8.243957     11.027514    1 1887
ATOM C CE3 . TRP A 2 232 . 232 TRP A CE3 49.43076  ? 13.096946     -7.321045     8.815743     1 1888
ATOM C CZ2 . TRP A 2 232 . 232 TRP A CZ2 49.258076 ? 11.773794     -7.2906723    11.313053    1 1889
ATOM C CZ3 . TRP A 2 232 . 232 TRP A CZ3 48.643627 ? 12.081768     -6.379947     9.082893     1 1890
ATOM C CH2 . TRP A 2 232 . 232 TRP A CH2 49.051018 ? 11.427953     -6.3656545    10.321053    1 1891
ATOM N N   . CYS A 2 233 . 233 CYS A N   46.856964 ? 16.712858     -11.623088    6.4667897    1 1892
ATOM C CA  . CYS A 2 233 . 233 CYS A CA  45.732937 ? 17.850061     -11.726777    5.558171     1 1893
ATOM C C   . CYS A 2 233 . 233 CYS A C   44.78661  ? 17.507553     -12.399177    4.2300634    1 1894
ATOM O O   . CYS A 2 233 . 233 CYS A O   42.161907 ? 18.02462      -11.974528    3.2158582    1 1895
ATOM C CB  . CYS A 2 233 . 233 CYS A CB  44.36022  ? 19.023916     -12.431423    6.2388873    1 1896
ATOM S SG  . CYS A 2 233 . 233 CYS A SG  44.462532 ? 19.551977     -11.552802    7.7312136    1 1897
ATOM N N   . ILE A 2 234 . 234 ILE A N   46.671463 ? 16.667736     -13.411987    4.215812     1 1898
ATOM C CA  . ILE A 2 234 . 234 ILE A CA  46.802746 ? 16.258047     -14.077031    2.9642951    1 1899
ATOM C C   . ILE A 2 234 . 234 ILE A C   46.398006 ? 15.454227     -13.138686    2.054306     1 1900
ATOM O O   . ILE A 2 234 . 234 ILE A O   46.24669  ? 15.713804     -13.127486    0.854268     1 1901
ATOM C CB  . ILE A 2 234 . 234 ILE A CB  46.421375 ? 15.520542     -15.406738    3.2397518    1 1902
ATOM C CG1 . ILE A 2 234 . 234 ILE A CG1 46.217506 ? 16.48476      -16.402119    3.9089227    1 1903
ATOM C CG2 . ILE A 2 234 . 234 ILE A CG2 45.947037 ? 14.920527     -15.984947    1.949649     1 1904
ATOM C CD1 . ILE A 2 234 . 234 ILE A CD1 46.17375  ? 15.864307     -17.768152    4.2293506    1 1905
ATOM N N   . PRO A 2 235 . 235 PRO A N   46.445267 ? 14.544955     -12.306857    2.5543945    1 1906
ATOM C CA  . PRO A 2 235 . 235 PRO A CA  45.537167 ? 13.817497     -11.345907    1.724854     1 1907
ATOM C C   . PRO A 2 235 . 235 PRO A C   46.20768  ? 14.705322     -10.32333     1.0243669    1 1908
ATOM O O   . PRO A 2 235 . 235 PRO A O   47.36717  ? 14.357579     -9.85086      -0.05092634  1 1909
ATOM C CB  . PRO A 2 235 . 235 PRO A CB  46.171356 ? 12.839724     -10.662963    2.6729565    1 1910
ATOM C CG  . PRO A 2 235 . 235 PRO A CG  45.39865  ? 12.591366     -11.721119    3.7339375    1 1911
ATOM C CD  . PRO A 2 235 . 235 PRO A CD  46.052902 ? 13.967223     -12.347227    3.8865418    1 1912
ATOM N N   . PHE A 2 236 . 236 PHE A N   44.567467 ? 15.841073     -9.995745     1.5940164    1 1913
ATOM C CA  . PHE A 2 236 . 236 PHE A CA  44.017513 ? 16.722437     -8.963656     1.0523831    1 1914
ATOM C C   . PHE A 2 236 . 236 PHE A C   42.23489  ? 17.259932     -9.291017     -0.35432345  1 1915
ATOM O O   . PHE A 2 236 . 236 PHE A O   40.649624 ? 17.027697     -8.498634     -1.2616609   1 1916
ATOM C CB  . PHE A 2 236 . 236 PHE A CB  40.84981  ? 17.82984      -8.646341     2.0635223    1 1917
ATOM C CG  . PHE A 2 236 . 236 PHE A CG  37.303097 ? 18.74793      -7.535707     1.6250993    1 1918
ATOM C CD1 . PHE A 2 236 . 236 PHE A CD1 38.455944 ? 18.366238     -6.194538     1.8055995    1 1919
ATOM C CD2 . PHE A 2 236 . 236 PHE A CD2 37.11798  ? 19.982918     -7.8160233    1.0144858    1 1920
ATOM C CE1 . PHE A 2 236 . 236 PHE A CE1 40.35666  ? 19.2073       -5.1516056    1.3843709    1 1921
ATOM C CE2 . PHE A 2 236 . 236 PHE A CE2 40.411705 ? 20.825802     -6.781572     0.5905646    1 1922
ATOM C CZ  . PHE A 2 236 . 236 PHE A CZ  40.138554 ? 20.441414     -5.444479     0.7811496    1 1923
ATOM N N   . PRO A 2 237 . 237 PRO A N   40.21539  ? 17.910675     -10.423366    -0.60803837  1 1924
ATOM C CA  . PRO A 2 237 . 237 PRO A CA  40.287567 ? 18.373455     -10.762169    -1.9536843   1 1925
ATOM C C   . PRO A 2 237 . 237 PRO A C   39.862587 ? 17.230223     -10.942007    -2.9476948   1 1926
ATOM O O   . PRO A 2 237 . 237 PRO A O   39.467342 ? 17.421236     -10.649589    -4.122409    1 1927
ATOM C CB  . PRO A 2 237 . 237 PRO A CB  39.8999   ? 19.203861     -12.039921    -1.8016701   1 1928
ATOM C CG  . PRO A 2 237 . 237 PRO A CG  40.34413  ? 18.652683     -12.672819    -0.52683896  1 1929
ATOM C CD  . PRO A 2 237 . 237 PRO A CD  39.64676  ? 18.298204     -11.459793    0.32214278   1 1930
ATOM N N   . ILE A 2 238 . 238 ILE A N   40.59993  ? 16.050581     -11.369756    -2.4952774   1 1931
ATOM C CA  . ILE A 2 238 . 238 ILE A CA  41.961353 ? 14.855481     -11.473672    -3.3442092   1 1932
ATOM C C   . ILE A 2 238 . 238 ILE A C   46.47042  ? 14.471363     -10.093184    -3.8765724   1 1933
ATOM O O   . ILE A 2 238 . 238 ILE A O   45.41395  ? 14.33219      -9.908642     -5.082328    1 1934
ATOM C CB  . ILE A 2 238 . 238 ILE A CB  46.127716 ? 13.690819     -12.137268    -2.5752814   1 1935
ATOM C CG1 . ILE A 2 238 . 238 ILE A CG1 44.246742 ? 14.050554     -13.588906    -2.1822956   1 1936
ATOM C CG2 . ILE A 2 238 . 238 ILE A CG2 43.775253 ? 12.395786     -12.108443    -3.4004955   1 1937
ATOM C CD1 . ILE A 2 238 . 238 ILE A CD1 41.008827 ? 13.054055     -14.24996     -1.2186056   1 1938
ATOM N N   . ILE A 2 239 . 239 ILE A N   38.879585 ? 14.366418     -9.114884     -2.9894829   1 1939
ATOM C CA  . ILE A 2 239 . 239 ILE A CA  36.18241  ? 14.003162     -7.7481723    -3.3757958   1 1940
ATOM C C   . ILE A 2 239 . 239 ILE A C   36.225857 ? 15.114506     -7.0634522    -4.1644545   1 1941
ATOM O O   . ILE A 2 239 . 239 ILE A O   35.596794 ? 14.821468     -6.3205633    -5.0895333   1 1942
ATOM C CB  . ILE A 2 239 . 239 ILE A CB  33.6975   ? 13.588515     -6.9477844    -2.1346133   1 1943
ATOM C CG1 . ILE A 2 239 . 239 ILE A CG1 39.516174 ? 12.264564     -7.500225     -1.5567912   1 1944
ATOM C CG2 . ILE A 2 239 . 239 ILE A CG2 40.64604  ? 13.450489     -5.446652     -2.4110558   1 1945
ATOM C CD1 . ILE A 2 239 . 239 ILE A CD1 39.78105  ? 11.049929     -7.422945     -2.5012286   1 1946
ATOM N N   . VAL A 2 240 . 240 VAL A N   39.886856 ? 16.36321      -7.3364005    -3.8757393   1 1947
ATOM C CA  . VAL A 2 240 . 240 VAL A CA  39.862602 ? 17.475016     -6.8304696    -4.6959333   1 1948
ATOM C C   . VAL A 2 240 . 240 VAL A C   39.154205 ? 17.395864     -7.3872514    -6.113341    1 1949
ATOM O O   . VAL A 2 240 . 240 VAL A O   38.78085  ? 17.530966     -6.623051     -7.06091     1 1950
ATOM C CB  . VAL A 2 240 . 240 VAL A CB  39.376507 ? 18.828066     -7.1425424    -4.0377984   1 1951
ATOM C CG1 . VAL A 2 240 . 240 VAL A CG1 39.958263 ? 19.024569     -6.2883987    -2.785802    1 1952
ATOM C CG2 . VAL A 2 240 . 240 VAL A CG2 39.536083 ? 20.012486     -6.846012     -4.9667325   1 1953
ATOM N N   . ALA A 2 241 . 241 ALA A N   40.792538 ? 17.129477     -8.679908     -6.272682    1 1954
ATOM C CA  . ALA A 2 241 . 241 ALA A CA  42.280952 ? 16.96451      -9.295311     -7.5852757   1 1955
ATOM C C   . ALA A 2 241 . 241 ALA A C   45.186455 ? 15.768927     -8.702522     -8.339504    1 1956
ATOM O O   . ALA A 2 241 . 241 ALA A O   44.592224 ? 15.901316     -8.365546     -9.513252    1 1957
ATOM C CB  . ALA A 2 241 . 241 ALA A CB  45.393513 ? 16.828638     -10.805133    -7.4120736   1 1958
ATOM N N   . TRP A 2 242 . 242 TRP A N   43.230717 ? 14.655907     -8.515349     -7.6516886   1 1959
ATOM C CA  . TRP A 2 242 . 242 TRP A CA  42.844273 ? 13.48342      -7.8449426    -8.220081    1 1960
ATOM C C   . TRP A 2 242 . 242 TRP A C   40.424    ? 13.791215     -6.4113617    -8.648295    1 1961
ATOM O O   . TRP A 2 242 . 242 TRP A O   37.77837  ? 13.487717     -6.042464     -9.785501    1 1962
ATOM C CB  . TRP A 2 242 . 242 TRP A CB  38.312195 ? 12.344346     -7.8802204    -7.202449    1 1963
ATOM C CG  . TRP A 2 242 . 242 TRP A CG  34.279716 ? 11.156119     -7.061685     -7.5995555   1 1964
ATOM C CD1 . TRP A 2 242 . 242 TRP A CD1 36.134674 ? 10.1878195    -7.4350443    -8.462669    1 1965
ATOM C CD2 . TRP A 2 242 . 242 TRP A CD2 35.211998 ? 10.839514     -5.693173     -7.170977    1 1966
ATOM N NE1 . TRP A 2 242 . 242 TRP A NE1 38.903988 ? 9.271869      -6.3820095    -8.593048    1 1967
ATOM C CE2 . TRP A 2 242 . 242 TRP A CE2 39.777313 ? 9.641698      -5.308795     -7.826534    1 1968
ATOM C CE3 . TRP A 2 242 . 242 TRP A CE3 38.7209   ? 11.454312     -4.7656493    -6.307074    1 1969
ATOM C CZ2 . TRP A 2 242 . 242 TRP A CZ2 38.185738 ? 9.048274      -4.0250983    -7.6261916   1 1970
ATOM C CZ3 . TRP A 2 242 . 242 TRP A CZ3 38.161106 ? 10.874374     -3.4972317    -6.1140623   1 1971
ATOM C CH2 . TRP A 2 242 . 242 TRP A CH2 37.374992 ? 9.683396      -3.1353726    -6.769987    1 1972
ATOM N N   . ALA A 2 243 . 243 ALA A N   36.700237 ? 14.452123     -5.6182923    -7.804698    1 1973
ATOM C CA  . ALA A 2 243 . 243 ALA A CA  37.719963 ? 14.806082     -4.236863     -8.115284    1 1974
ATOM C C   . ALA A 2 243 . 243 ALA A C   38.60457  ? 15.760593     -4.136996     -9.314287    1 1975
ATOM O O   . ALA A 2 243 . 243 ALA A O   38.375282 ? 15.618642     -3.244517     -10.143592   1 1976
ATOM C CB  . ALA A 2 243 . 243 ALA A CB  39.671158 ? 15.407942     -3.6026711    -6.8633423   1 1977
ATOM N N   . ILE A 2 244 . 244 ILE A N   41.48571  ? 16.699196     -5.062407     -9.44251     1 1978
ATOM C CA  . ILE A 2 244 . 244 ILE A CA  46.095924 ? 17.563995     -5.166238     -10.62078    1 1979
ATOM C C   . ILE A 2 244 . 244 ILE A C   45.086044 ? 16.730148     -5.5082674    -11.85356    1 1980
ATOM O O   . ILE A 2 244 . 244 ILE A O   46.126698 ? 16.887543     -4.861416     -12.8841915  1 1981
ATOM C CB  . ILE A 2 244 . 244 ILE A CB  44.537758 ? 18.697395     -6.183977     -10.371958   1 1982
ATOM C CG1 . ILE A 2 244 . 244 ILE A CG1 43.111847 ? 19.669872     -5.6446567    -9.30745     1 1983
ATOM C CG2 . ILE A 2 244 . 244 ILE A CG2 39.501427 ? 19.471807     -6.487332     -11.671353   1 1984
ATOM C CD1 . ILE A 2 244 . 244 ILE A CD1 38.713196 ? 20.664055     -6.701407     -8.778152    1 1985
ATOM N N   . GLY A 2 245 . 245 GLY A N   36.950596 ? 15.818379     -6.460465     -11.742432   1 1986
ATOM C CA  . GLY A 2 245 . 245 GLY A CA  34.369217 ? 14.896252     -6.816983     -12.816209   1 1987
ATOM C C   . GLY A 2 245 . 245 GLY A C   35.47439  ? 14.076852     -5.619813     -13.29018    1 1988
ATOM O O   . GLY A 2 245 . 245 GLY A O   34.590122 ? 14.092633     -5.3137274    -14.477426   1 1989
ATOM N N   . LYS A 2 246 . 246 LYS A N   38.32368  ? 13.482115     -4.8889613    -12.363046   1 1990
ATOM C CA  . LYS A 2 246 . 246 LYS A CA  39.127922 ? 12.722188     -3.6705546    -12.67197    1 1991
ATOM C C   . LYS A 2 246 . 246 LYS A C   38.351147 ? 13.5827055    -2.604142     -13.336318   1 1992
ATOM O O   . LYS A 2 246 . 246 LYS A O   38.580982 ? 13.164004     -2.0166068    -14.321229   1 1993
ATOM C CB  . LYS A 2 246 . 246 LYS A CB  38.69376  ? 12.05647      -3.1227562    -11.395885   1 1994
ATOM C CG  . LYS A 2 246 . 246 LYS A CG  38.0217   ? 10.838431     -3.953539     -10.932848   1 1995
ATOM C CD  . LYS A 2 246 . 246 LYS A CD  37.669964 ? 9.638661      -3.823672     -11.881496   1 1996
ATOM C CE  . LYS A 2 246 . 246 LYS A CE  38.187847 ? 8.440347      -4.608915     -11.340432   1 1997
ATOM N NZ  . LYS A 2 246 . 246 LYS A NZ  39.084763 1 7.269193      -4.614739     -12.258288   1 1998
ATOM N N   . LEU A 2 247 . 247 LEU A N   38.656063 ? 14.788682     -2.4074247    -12.871117   1 1999
ATOM C CA  . LEU A 2 247 . 247 LEU A CA  39.638668 ? 15.703386     -1.422283     -13.4493065  1 2000
ATOM C C   . LEU A 2 247 . 247 LEU A C   41.666737 ? 16.053015     -1.7261581    -14.907545   1 2001
ATOM O O   . LEU A 2 247 . 247 LEU A O   44.734776 ? 16.209187     -0.8004689    -15.695825   1 2002
ATOM C CB  . LEU A 2 247 . 247 LEU A CB  43.677402 ? 16.961235     -1.3594489    -12.570772   1 2003
ATOM C CG  . LEU A 2 247 . 247 LEU A CG  44.712753 ? 17.980621     -0.28807443   -12.9963045  1 2004
ATOM C CD1 . LEU A 2 247 . 247 LEU A CD1 42.94567  ? 19.24861      -0.41718742   -12.1629505  1 2005
ATOM C CD2 . LEU A 2 247 . 247 LEU A CD2 41.77295  ? 17.429358     1.12827       -12.819139   1 2006
ATOM N N   . TYR A 2 248 . 248 TYR A N   38.685745 ? 16.195705     -2.994322     -15.265196   1 2007
ATOM C CA  . TYR A 2 248 . 248 TYR A CA  39.00508  ? 16.615698     -3.3928437    -16.611382   1 2008
ATOM C C   . TYR A 2 248 . 248 TYR A C   36.220234 ? 15.460127     -3.6297069    -17.57682    1 2009
ATOM O O   . TYR A 2 248 . 248 TYR A O   33.739834 ? 15.629382     -3.3560271    -18.755209   1 2010
ATOM C CB  . TYR A 2 248 . 248 TYR A CB  34.433056 ? 17.508793     -4.6325626    -16.524677   1 2011
ATOM C CG  . TYR A 2 248 . 248 TYR A CG  33.138554 ? 18.942913     -4.3156004    -16.122854   1 2012
ATOM C CD1 . TYR A 2 248 . 248 TYR A CD1 37.40457  ? 19.788555     -3.623072     -17.013597   1 2013
ATOM C CD2 . TYR A 2 248 . 248 TYR A CD2 38.55876  ? 19.439817     -4.716897     -14.867659   1 2014
ATOM C CE1 . TYR A 2 248 . 248 TYR A CE1 37.483276 ? 21.108955     -3.3174338    -16.650925   1 2015
ATOM C CE2 . TYR A 2 248 . 248 TYR A CE2 38.07514  ? 20.76424      -4.4175086    -14.496383   1 2016
ATOM C CZ  . TYR A 2 248 . 248 TYR A CZ  38.07979  ? 21.59629      -3.717227     -15.386919   1 2017
ATOM O OH  . TYR A 2 248 . 248 TYR A OH  37.550346 ? 22.888966     -3.4195964    -15.031544   1 2018
ATOM N N   . TYR A 2 249 . 249 TYR A N   37.066753 ? 14.332964     -4.1212864    -17.100851   1 2019
ATOM C CA  . TYR A 2 249 . 249 TYR A CA  37.813053 ? 13.245722     -4.569965     -17.973919   1 2020
ATOM C C   . TYR A 2 249 . 249 TYR A C   38.66537  ? 11.984936     -3.7151191    -17.899103   1 2021
ATOM O O   . TYR A 2 249 . 249 TYR A O   38.116413 ? 11.328366     -3.5438092    -18.91019    1 2022
ATOM C CB  . TYR A 2 249 . 249 TYR A CB  39.172077 ? 12.929128     -6.034122     -17.667276   1 2023
ATOM C CG  . TYR A 2 249 . 249 TYR A CG  41.019386 ? 14.098585     -6.9774275    -17.883595   1 2024
ATOM C CD1 . TYR A 2 249 . 249 TYR A CD1 44.911076 ? 14.529017     -7.277031     -19.190344   1 2025
ATOM C CD2 . TYR A 2 249 . 249 TYR A CD2 44.22657  ? 14.753876     -7.562256     -16.786478   1 2026
ATOM C CE1 . TYR A 2 249 . 249 TYR A CE1 44.765717 ? 15.610165     -8.139252     -19.399057   1 2027
ATOM C CE2 . TYR A 2 249 . 249 TYR A CE2 44.37899  ? 15.837196     -8.429016     -16.985744   1 2028
ATOM C CZ  . TYR A 2 249 . 249 TYR A CZ  43.733944 ? 16.267723     -8.716151     -18.291143   1 2029
ATOM O OH  . TYR A 2 249 . 249 TYR A OH  44.07345  ? 17.329248     -9.566997     -18.491774   1 2030
ATOM N N   . GLU A 2 250 . 250 GLU A N   41.332096 ? 11.674403     -3.1707835    -16.740126   1 2031
ATOM C CA  . GLU A 2 250 . 250 GLU A CA  42.76865  ? 10.425995     -2.4411821    -16.492022   1 2032
ATOM C C   . GLU A 2 250 . 250 GLU A C   41.137707 ? 10.682632     -1.1572288    -15.694519   1 2033
ATOM O O   . GLU A 2 250 . 250 GLU A O   44.288868 ? 10.087233     -0.91894096   -14.640454   1 2034
ATOM C CB  . GLU A 2 250 . 250 GLU A CB  43.28607  ? 9.421381      -3.3435862    -15.770688   1 2035
ATOM C CG  . GLU A 2 250 . 250 GLU A CG  44.21108  ? 8.932188      -4.528439     -16.60549    1 2036
ATOM C CD  . GLU A 2 250 . 250 GLU A CD  42.111828 ? 8.120554      -5.489207     -15.741413   1 2037
ATOM O OE1 . GLU A 2 250 . 250 GLU A OE1 42.441196 ? 8.05366       -6.682624     -16.086094   1 2038
ATOM O OE2 . GLU A 2 250 . 250 GLU A OE2 42.655804 ? 7.632801      -5.05227      -14.677017   1 2039
ATOM N N   . ASN A 2 251 . 251 ASN A N   42.774384 ? 11.582791     -0.32582584   -16.16679    1 2040
ATOM C CA  . ASN A 2 251 . 251 ASN A CA  42.14062  ? 11.984231     0.88026845    -15.461192   1 2041
ATOM C C   . ASN A 2 251 . 251 ASN A C   41.72445  ? 11.015334     2.0491247     -15.701165   1 2042
ATOM O O   . ASN A 2 251 . 251 ASN A O   41.95817  ? 11.388262     3.0668352     -16.28072    1 2043
ATOM C CB  . ASN A 2 251 . 251 ASN A CB  42.106472 ? 13.433873     1.2161262     -15.800749   1 2044
ATOM C CG  . ASN A 2 251 . 251 ASN A CG  42.62001  ? 13.99579      2.2946267     -14.883903   1 2045
ATOM O OD1 . ASN A 2 251 . 251 ASN A OD1 43.7454   ? 13.57027      2.4901211     -13.760071   1 2046
ATOM N ND2 . ASN A 2 251 . 251 ASN A ND2 44.768032 ? 15.008028     2.9946895     -15.3337555  1 2047
ATOM N N   . GLU A 2 252 . 252 GLU A N   44.666843 ? 9.786202      1.9185145     -15.260156   1 2048
ATOM C CA  . GLU A 2 252 . 252 GLU A CA  43.45401  ? 8.73914       2.9118896     -15.410756   1 2049
ATOM C C   . GLU A 2 252 . 252 GLU A C   44.200882 ? 7.8215184     2.940093      -14.187779   1 2050
ATOM O O   . GLU A 2 252 . 252 GLU A O   42.519318 ? 7.907011      2.0611715     -13.329154   1 2051
ATOM C CB  . GLU A 2 252 . 252 GLU A CB  41.292606 ? 7.969288      2.6480856     -16.71056    1 2052
ATOM C CG  . GLU A 2 252 . 252 GLU A CG  38.031555 ? 7.363034      1.2543207     -16.788748   1 2053
ATOM C CD  . GLU A 2 252 . 252 GLU A CD  38.017    ? 6.56823       1.029088      -18.070127   1 2054
ATOM O OE1 . GLU A 2 252 . 252 GLU A OE1 36.964737 ? 5.979694      -0.05227403   -18.199057   1 2055
ATOM O OE2 . GLU A 2 252 . 252 GLU A OE2 34.477795 ? 6.486617      1.9210579     -18.936941   1 2056
ATOM N N   . GLN A 2 253 . 253 GLN A N   35.254093 ? 6.985321      3.9531963     -14.081661   1 2057
ATOM C CA  . GLN A 2 253 . 253 GLN A CA  33.789036 ? 5.8884363     4.056759      -13.116136   1 2058
ATOM C C   . GLN A 2 253 . 253 GLN A C   36.782326 ? 6.246797      3.614222      -11.690245   1 2059
ATOM O O   . GLN A 2 253 . 253 GLN A O   38.072807 ? 5.554546      2.8049002     -11.078076   1 2060
ATOM C CB  . GLN A 2 253 . 253 GLN A CB  37.46953  ? 4.669275      3.3212848     -13.666997   1 2061
ATOM C CG  . GLN A 2 253 . 253 GLN A CG  37.886242 ? 4.1533914     3.927989      -14.968645   1 2062
ATOM C CD  . GLN A 2 253 . 253 GLN A CD  37.967777 ? 2.8641381     3.2649786     -15.442987   1 2063
ATOM O OE1 . GLN A 2 253 . 253 GLN A OE1 37.42169  ? 2.6701074     2.066493      -15.325196   1 2064
ATOM N NE2 . GLN A 2 253 . 253 GLN A NE2 37.133053 ? 1.968841      4.0272737     -15.995417   1 2065
ATOM N N   . CYS A 2 254 . 254 CYS A N   37.565105 ? 7.331556      4.1195827     -11.159699   1 2066
ATOM C CA  . CYS A 2 254 . 254 CYS A CA  38.158077 ? 7.838521      3.7844474     -9.826434    1 2067
ATOM C C   . CYS A 2 254 . 254 CYS A C   37.793304 ? 7.9570036     2.2760587     -9.551088    1 2068
ATOM O O   . CYS A 2 254 . 254 CYS A O   38.7089   ? 7.9362817     1.8543748     -8.390501    1 2069
ATOM C CB  . CYS A 2 254 . 254 CYS A CB  40.600143 ? 7.016999      4.5036983     -8.759539    1 2070
ATOM S SG  . CYS A 2 254 . 254 CYS A SG  45.77391  ? 7.0819564     6.298232      -8.902696    1 2071
ATOM N N   . TRP A 2 255 . 255 TRP A N   44.641506 ? 8.100495      1.4777205     -10.60178    1 2072
ATOM C CA  . TRP A 2 255 . 255 TRP A CA  45.693146 ? 8.179512      0.021464601   -10.564225   1 2073
ATOM C C   . TRP A 2 255 . 255 TRP A C   43.9629   ? 6.9247136     -0.6936287    -10.0514555  1 2074
ATOM O O   . TRP A 2 255 . 255 TRP A O   42.659454 ? 7.015709      -1.8474336    -9.65196     1 2075
ATOM C CB  . TRP A 2 255 . 255 TRP A CB  40.0296   ? 9.440866      -0.42987978   -9.815859    1 2076
ATOM C CG  . TRP A 2 255 . 255 TRP A CG  38.268764 ? 10.740791     0.11196202    -10.325079   1 2077
ATOM C CD1 . TRP A 2 255 . 255 TRP A CD1 36.28846  ? 10.980001     0.7371515     -11.499168   1 2078
ATOM C CD2 . TRP A 2 255 . 255 TRP A CD2 34.020103 ? 12.0252695    0.009057277   -9.642991    1 2079
ATOM N NE1 . TRP A 2 255 . 255 TRP A NE1 35.295425 ? 12.340172     1.0191438     -11.603758   1 2080
ATOM C CE2 . TRP A 2 255 . 255 TRP A CE2 34.12159  ? 13.006943     0.578412      -10.492513   1 2081
ATOM C CE3 . TRP A 2 255 . 255 TRP A CE3 37.887142 ? 12.449376     -0.51396275   -8.408191    1 2082
ATOM C CZ2 . TRP A 2 255 . 255 TRP A CZ2 39.145245 ? 14.383037     0.6001006     -10.12686    1 2083
ATOM C CZ3 . TRP A 2 255 . 255 TRP A CZ3 38.274128 ? 13.805275     -0.48324555   -8.046438    1 2084
ATOM C CH2 . TRP A 2 255 . 255 TRP A CH2 38.550495 ? 14.764257     0.05774339    -8.903134    1 2085
ATOM N N   . PHE A 2 256 . 256 PHE A N   38.617455 ? 5.77219       -0.033837467  -10.106905   1 2086
ATOM C CA  . PHE A 2 256 . 256 PHE A CA  38.130768 ? 4.510526      -0.7181775    -9.82611     1 2087
ATOM C C   . PHE A 2 256 . 256 PHE A C   37.75067  ? 4.0995264     -1.7041799    -10.920041   1 2088
ATOM O O   . PHE A 2 256 . 256 PHE A O   38.556587 ? 3.29501       -2.586174     -10.665      1 2089
ATOM C CB  . PHE A 2 256 . 256 PHE A CB  39.423935 ? 3.4105868     0.30067396    -9.560571    1 2090
ATOM C CG  . PHE A 2 256 . 256 PHE A CG  38.722904 ? 3.5218153     0.9339338     -8.19542     1 2091
ATOM C CD1 . PHE A 2 256 . 256 PHE A CD1 39.67567  ? 3.2101855     0.17492656    -7.0610123   1 2092
ATOM C CD2 . PHE A 2 256 . 256 PHE A CD2 41.562046 ? 3.95322       2.2581627     -8.049988    1 2093
ATOM C CE1 . PHE A 2 256 . 256 PHE A CE1 44.20154  ? 3.3448112     0.7342285     -5.786639    1 2094
ATOM C CE2 . PHE A 2 256 . 256 PHE A CE2 43.46865  ? 4.084979      2.823414      -6.7696247   1 2095
ATOM C CZ  . PHE A 2 256 . 256 PHE A CZ  44.34741  ? 3.783535      2.0597887     -5.6409407   1 2096
ATOM N N   . GLY A 2 257 . 257 GLY A N   42.55546  ? 4.672294      -1.5603254    -12.122036   1 2097
ATOM C CA  . GLY A 2 257 . 257 GLY A CA  41.568047 ? 4.3066144     -2.3505034    -13.285154   1 2098
ATOM C C   . GLY A 2 257 . 257 GLY A C   39.05945  ? 2.9714315     -1.9208492    -13.893517   1 2099
ATOM O O   . GLY A 2 257 . 257 GLY A O   37.204826 ? 2.2368622     -1.1221818    -13.326041   1 2100
ATOM N N   . LYS A 2 258 . 258 LYS A N   33.19682  ? 2.6815305     -2.4412174    -15.069613   1 2101
ATOM C CA  . LYS A 2 258 . 258 LYS A CA  31.151342 ? 1.4575121     -2.1322148    -15.831883   1 2102
ATOM C C   . LYS A 2 258 . 258 LYS A C   31.506777 ? 0.37382168    -3.1704412    -15.636429   1 2103
ATOM O O   . LYS A 2 258 . 258 LYS A O   29.859798 ? -0.78353304   -2.8220372    -15.433676   1 2104
ATOM C CB  . LYS A 2 258 . 258 LYS A CB  34.522766 ? 1.7893369     -1.9898235    -17.313862   1 2105
ATOM C CG  . LYS A 2 258 . 258 LYS A CG  35.763733 ? 2.4809778     -0.6708106    -17.60457    1 2106
ATOM C CD  . LYS A 2 258 . 258 LYS A CD  35.01709  ? 2.8785627     -0.5885774    -19.070705   1 2107
ATOM C CE  . LYS A 2 258 . 258 LYS A CE  34.780922 ? 3.4394062     0.7992929     -19.353386   1 2108
ATOM N NZ  . LYS A 2 258 . 258 LYS A NZ  34.694176 1 4.408259      0.79754114    -20.477518   1 2109
ATOM N N   . GLU A 2 259 . 259 GLU A N   33.881336 ? 0.74940366    -4.4204183    -15.698477   1 2110
ATOM C CA  . GLU A 2 259 . 259 GLU A CA  33.36119  ? -0.19724992   -5.526909     -15.675305   1 2111
ATOM C C   . GLU A 2 259 . 259 GLU A C   34.172432 ? 0.040367972   -6.4456477    -14.478385   1 2112
ATOM O O   . GLU A 2 259 . 259 GLU A O   34.934837 ? 1.1822873     -6.6503983    -14.055398   1 2113
ATOM C CB  . GLU A 2 259 . 259 GLU A CB  35.134117 ? -0.15337296   -6.306081     -16.995287   1 2114
ATOM C CG  . GLU A 2 259 . 259 GLU A CG  36.41599  ? -0.6447147    -5.4404454    -18.159449   1 2115
ATOM C CD  . GLU A 2 259 . 259 GLU A CD  38.07123  ? -0.8034994    -6.211203     -19.478647   1 2116
ATOM O OE1 . GLU A 2 259 . 259 GLU A OE1 49.859177 ? -1.4151036    -5.629968     -20.400158   1 2117
ATOM O OE2 . GLU A 2 259 . 259 GLU A OE2 49.091755 ? -0.34899566   -7.362217     -19.569342   1 2118
ATOM N N   . PRO A 2 260 . 260 PRO A N   49.849464 ? -1.0102758    -7.024453     -13.9029255  1 2119
ATOM C CA  . PRO A 2 260 . 260 PRO A CA  48.87459  ? -0.85991466   -8.042173     -12.885603   1 2120
ATOM C C   . PRO A 2 260 . 260 PRO A C   47.585682 ? -0.24532892   -9.302563     -13.485774   1 2121
ATOM O O   . PRO A 2 260 . 260 PRO A O   45.529324 ? -0.7068123    -9.810225     -14.50322    1 2122
ATOM C CB  . PRO A 2 260 . 260 PRO A CB  45.9297   ? -2.2693565    -8.291082     -12.350012   1 2123
ATOM C CG  . PRO A 2 260 . 260 PRO A CG  43.531765 ? -3.172504     -7.933152     -13.520734   1 2124
ATOM C CD  . PRO A 2 260 . 260 PRO A CD  40.65129  ? -2.4131458    -6.818705     -14.22786    1 2125
ATOM N N   . GLY A 2 261 . 261 GLY A N   40.455967 ? 0.7486942     -9.822581     -12.824564   1 2126
ATOM C CA  . GLY A 2 261 . 261 GLY A CA  38.28796  ? 1.4170886     -11.043016    -13.274483   1 2127
ATOM C C   . GLY A 2 261 . 261 GLY A C   41.97003  ? 2.6228817     -10.8093815   -14.171668   1 2128
ATOM O O   . GLY A 2 261 . 261 GLY A O   42.296535 ? 3.0700605     -11.755154    -14.818837   1 2129
ATOM N N   . ASP A 2 262 . 262 ASP A N   42.14735  ? 3.1790195     -9.614971     -14.160965   1 2130
ATOM C CA  . ASP A 2 262 . 262 ASP A CA  42.784    ? 4.449892      -9.345676     -14.828139   1 2131
ATOM C C   . ASP A 2 262 . 262 ASP A C   42.8253   ? 5.53782       -10.301355    -14.336736   1 2132
ATOM O O   . ASP A 2 262 . 262 ASP A O   42.467026 ? 5.67905       -10.589853    -13.145879   1 2133
ATOM C CB  . ASP A 2 262 . 262 ASP A CB  42.005398 ? 4.8859887     -7.901956     -14.589284   1 2134
ATOM C CG  . ASP A 2 262 . 262 ASP A CG  42.51181  ? 4.050272      -6.88667      -15.372932   1 2135
ATOM O OD1 . ASP A 2 262 . 262 ASP A OD1 43.001484 ? 3.5213337     -7.26283      -16.440926   1 2136
ATOM O OD2 . ASP A 2 262 . 262 ASP A OD2 42.725674 ? 3.96295       -5.734962     -14.881126   1 2137
ATOM N N   . LEU A 2 263 . 263 LEU A N   43.567703 ? 6.3474746     -10.767844    -15.261053   1 2138
ATOM C CA  . LEU A 2 263 . 263 LEU A CA  44.720398 ? 7.375786      -11.770737    -14.981182   1 2139
ATOM C C   . LEU A 2 263 . 263 LEU A C   48.701393 ? 8.386762      -11.312766    -13.927832   1 2140
ATOM O O   . LEU A 2 263 . 263 LEU A O   47.526024 ? 8.884379      -12.134741    -13.153715   1 2141
ATOM C CB  . LEU A 2 263 . 263 LEU A CB  48.03335  ? 8.108036      -12.11828     -16.28221    1 2142
ATOM C CG  . LEU A 2 263 . 263 LEU A CG  46.260376 ? 7.272823      -12.922362    -17.295021   1 2143
ATOM C CD1 . LEU A 2 263 . 263 LEU A CD1 45.806988 ? 8.028681      -13.00704     -18.615541   1 2144
ATOM C CD2 . LEU A 2 263 . 263 LEU A CD2 44.407837 ? 7.011448      -14.343453    -16.804537   1 2145
ATOM N N   . VAL A 2 264 . 264 VAL A N   42.202286 ? 8.683921      -10.0236225   -13.886137   1 2146
ATOM C CA  . VAL A 2 264 . 264 VAL A CA  43.069775 ? 9.6245985     -9.470182     -12.908322   1 2147
ATOM C C   . VAL A 2 264 . 264 VAL A C   38.733734 ? 9.035278      -9.499968     -11.503366   1 2148
ATOM O O   . VAL A 2 264 . 264 VAL A O   40.037136 ? 9.754238      -9.801327     -10.54695    1 2149
ATOM C CB  . VAL A 2 264 . 264 VAL A CB  39.477165 ? 10.060978     -8.054482     -13.314849   1 2150
ATOM C CG1 . VAL A 2 264 . 264 VAL A CG1 42.546497 ? 10.69078      -8.041308     -14.710271   1 2151
ATOM C CG2 . VAL A 2 264 . 264 VAL A CG2 42.88746  ? 11.097887     -7.4898515    -12.340464   1 2152
ATOM N N   . ASP A 2 265 . 265 ASP A N   42.346416 ? 7.7427454     -9.276117     -11.361227   1 2153
ATOM C CA  . ASP A 2 265 . 265 ASP A CA  41.811756 ? 7.0803714     -9.295075     -10.05671    1 2154
ATOM C C   . ASP A 2 265 . 265 ASP A C   41.94819  ? 7.0053844     -10.702604    -9.466416    1 2155
ATOM O O   . ASP A 2 265 . 265 ASP A O   41.483017 ? 7.0972958     -10.867568    -8.248237    1 2156
ATOM C CB  . ASP A 2 265 . 265 ASP A CB  40.87097  ? 5.707116      -8.626072     -10.146489   1 2157
ATOM C CG  . ASP A 2 265 . 265 ASP A CG  41.624893 ? 5.8077383     -7.0933757    -10.24243    1 2158
ATOM O OD1 . ASP A 2 265 . 265 ASP A OD1 42.301434 ? 6.8178186     -6.5311065    -9.753352    1 2159
ATOM O OD2 . ASP A 2 265 . 265 ASP A OD2 41.69262  ? 4.877335      -6.4602203    -10.772621   1 2160
ATOM N N   . TYR A 2 266 . 266 TYR A N   43.068336 ? 7.0044637     -11.724156    -10.292972   1 2161
ATOM C CA  . TYR A 2 266 . 266 TYR A CA  45.023342 ? 7.117009      -13.105498    -9.815794    1 2162
ATOM C C   . TYR A 2 266 . 266 TYR A C   47.90977  ? 8.421336      -13.407754    -9.08359     1 2163
ATOM O O   . TYR A 2 266 . 266 TYR A O   47.31963  ? 8.463072      -14.372017    -8.320343    1 2164
ATOM C CB  . TYR A 2 266 . 266 TYR A CB  48.102398 ? 6.927697      -14.095135    -10.959423   1 2165
ATOM C CG  . TYR A 2 266 . 266 TYR A CG  47.539574 ? 5.4823256     -14.307061    -11.337124   1 2166
ATOM C CD1 . TYR A 2 266 . 266 TYR A CD1 46.349144 ? 4.6083694     -14.959028    -10.438543   1 2167
ATOM C CD2 . TYR A 2 266 . 266 TYR A CD2 46.183968 ? 5.0069222     -13.887801    -12.586458   1 2168
ATOM C CE1 . TYR A 2 266 . 266 TYR A CE1 42.663677 ? 3.2692626     -15.173792    -10.789291   1 2169
ATOM C CE2 . TYR A 2 266 . 266 TYR A CE2 43.70374  ? 3.668042      -14.102122    -12.947781   1 2170
ATOM C CZ  . TYR A 2 266 . 266 TYR A CZ  42.664223 ? 2.7998857     -14.744755    -12.050854   1 2171
ATOM O OH  . TYR A 2 266 . 266 TYR A OH  43.665348 ? 1.4955585     -14.96567     -12.404651   1 2172
ATOM N N   . ILE A 2 267 . 267 ILE A N   44.92492  ? 9.4541        -12.586278    -9.234807    1 2173
ATOM C CA  . ILE A 2 267 . 267 ILE A CA  43.695236 ? 10.697757     -12.7404175   -8.471884    1 2174
ATOM C C   . ILE A 2 267 . 267 ILE A C   42.89508  ? 10.431467     -12.684349    -6.9670863   1 2175
ATOM O O   . ILE A 2 267 . 267 ILE A O   42.743237 ? 11.027027     -13.456682    -6.2154484   1 2176
ATOM C CB  . ILE A 2 267 . 267 ILE A CB  41.523277 ? 11.742624     -11.6879015   -8.89648     1 2177
ATOM C CG1 . ILE A 2 267 . 267 ILE A CG1 41.78512  ? 12.1569       -11.905015    -10.370088   1 2178
ATOM C CG2 . ILE A 2 267 . 267 ILE A CG2 41.43668  ? 12.98618      -11.732888    -7.982047    1 2179
ATOM C CD1 . ILE A 2 267 . 267 ILE A CD1 40.800426 ? 13.063446     -10.80582     -10.948081   1 2180
ATOM N N   . TYR A 2 268 . 268 TYR A N   41.567844 ? 9.545581      -11.800721    -6.5161643   1 2181
ATOM C CA  . TYR A 2 268 . 268 TYR A CA  42.090137 ? 9.177775      -11.741145    -5.108048    1 2182
ATOM C C   . TYR A 2 268 . 268 TYR A C   41.496998 ? 7.8137717     -12.374944    -4.8090105   1 2183
ATOM O O   . TYR A 2 268 . 268 TYR A O   42.84258  ? 7.6310744     -12.926402    -3.7227273   1 2184
ATOM C CB  . TYR A 2 268 . 268 TYR A CB  44.277416 ? 9.259671      -10.297881    -4.592059    1 2185
ATOM C CG  . TYR A 2 268 . 268 TYR A CG  50.57599  ? 8.055018      -9.431084     -4.9227147   1 2186
ATOM C CD1 . TYR A 2 268 . 268 TYR A CD1 49.59529  ? 8.0378        -8.63102      -6.0807104   1 2187
ATOM C CD2 . TYR A 2 268 . 268 TYR A CD2 50.319218 ? 6.93992       -9.431185     -4.059784    1 2188
ATOM C CE1 . TYR A 2 268 . 268 TYR A CE1 48.342674 ? 6.907662      -7.8495975    -6.391863    1 2189
ATOM C CE2 . TYR A 2 268 . 268 TYR A CE2 47.79979  ? 5.8031173     -8.660009     -4.3636284   1 2190
ATOM C CZ  . TYR A 2 268 . 268 TYR A CZ  44.589478 ? 5.7897553     -7.8750906    -5.5318937   1 2191
ATOM O OH  . TYR A 2 268 . 268 TYR A OH  43.267673 ? 4.684826      -7.1187725    -5.8423314   1 2192
ATOM N N   . GLN A 2 269 . 269 GLN A N   42.027946 ? 6.8919134     -12.3663845   -5.750771    1 2193
ATOM C CA  . GLN A 2 269 . 269 GLN A CA  39.15298  ? 5.5870466     -13.007565    -5.576725    1 2194
ATOM C C   . GLN A 2 269 . 269 GLN A C   40.00054  ? 5.700579      -14.5291      -5.530945    1 2195
ATOM O O   . GLN A 2 269 . 269 GLN A O   38.538967 ? 5.0317235     -15.164644    -4.7299213   1 2196
ATOM C CB  . GLN A 2 269 . 269 GLN A CB  42.74099  ? 4.6196213     -12.578905    -6.6875887   1 2197
ATOM C CG  . GLN A 2 269 . 269 GLN A CG  44.770313 ? 4.2434654     -11.092001    -6.628115    1 2198
ATOM C CD  . GLN A 2 269 . 269 GLN A CD  44.081753 ? 3.2874022     -10.686277    -7.760838    1 2199
ATOM O OE1 . GLN A 2 269 . 269 GLN A OE1 44.958107 ? 2.8692958     -11.491521    -8.563718    1 2200
ATOM N NE2 . GLN A 2 269 . 269 GLN A NE2 44.9377   ? 2.9221127     -9.435871     -7.8471527   1 2201
ATOM N N   . GLY A 2 270 . 270 GLY A N   44.43507  ? 6.5850344     -15.124045    -6.3205514   1 2202
ATOM C CA  . GLY A 2 270 . 270 GLY A CA  44.0622   ? 6.8361397     -16.56552     -6.346135    1 2203
ATOM C C   . GLY A 2 270 . 270 GLY A C   44.634117 ? 7.244938      -17.12605     -4.975902    1 2204
ATOM O O   . GLY A 2 270 . 270 GLY A O   45.53004  ? 6.5771804     -18.036375    -4.482343    1 2205
ATOM N N   . PRO A 2 271 . 271 PRO A N   44.909603 ? 8.254515      -16.556879    -4.3060656   1 2206
ATOM C CA  . PRO A 2 271 . 271 PRO A CA  45.731155 ? 8.579461      -16.912891    -2.9305587   1 2207
ATOM C C   . PRO A 2 271 . 271 PRO A C   47.343796 ? 7.4313574     -16.71975     -1.9417292   1 2208
ATOM O O   . PRO A 2 271 . 271 PRO A O   51.062954 ? 7.2372465     -17.560558    -1.067314    1 2209
ATOM C CB  . PRO A 2 271 . 271 PRO A CB  50.933056 ? 9.775805      -16.045298    -2.5509818   1 2210
ATOM C CG  . PRO A 2 271 . 271 PRO A CG  51.420094 ? 10.4686575    -15.818727    -3.8899662   1 2211
ATOM C CD  . PRO A 2 271 . 271 PRO A CD  49.835922 ? 9.298131      -15.721396    -4.863494    1 2212
ATOM N N   . ILE A 2 272 . 272 ILE A N   49.710728 ? 6.6376443     -15.650748    -2.0822291   1 2213
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  47.45586  ? 5.4578156     -15.421059    -1.2363851   1 2214
ATOM C C   . ILE A 2 272 . 272 ILE A C   45.654358 ? 4.4232187     -16.527964    -1.436276    1 2215
ATOM O O   . ILE A 2 272 . 272 ILE A O   41.830887 ? 3.9311838     -17.086283    -0.45417875  1 2216
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  41.439503 ? 4.8584204     -14.023521    -1.5012416   1 2217
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 40.00597  ? 5.792374      -12.933577    -0.9326016   1 2218
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 37.89896  ? 3.4562085     -13.894373    -0.888302    1 2219
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 43.338593 ? 5.4070015     -11.504413    -1.3474333   1 2220
ATOM N N   . ILE A 2 273 . 273 ILE A N   43.45625  ? 4.130504      -16.878786    -2.6783745   1 2221
ATOM C CA  . ILE A 2 273 . 273 ILE A CA  43.017876 ? 3.2050762     -17.975445    -3.0101056   1 2222
ATOM C C   . ILE A 2 273 . 273 ILE A C   43.79872  ? 3.6878157     -19.28555     -2.389249    1 2223
ATOM O O   . ILE A 2 273 . 273 ILE A O   43.896206 ? 2.9078865     -19.995073    -1.7522306   1 2224
ATOM C CB  . ILE A 2 273 . 273 ILE A CB  43.150997 ? 3.0552192     -18.106256    -4.5442185   1 2225
ATOM C CG1 . ILE A 2 273 . 273 ILE A CG1 42.61915  ? 2.3431878     -16.87161     -5.1294346   1 2226
ATOM C CG2 . ILE A 2 273 . 273 ILE A CG2 43.0004   ? 2.2818227     -19.38916     -4.916589    1 2227
ATOM C CD1 . ILE A 2 273 . 273 ILE A CD1 43.407406 ? 2.5522013     -16.705389    -6.6545763   1 2228
ATOM N N   . LEU A 2 274 . 274 LEU A N   43.274082 ? 4.9721627     -19.580006    -2.5214667   1 2229
ATOM C CA  . LEU A 2 274 . 274 LEU A CA  44.530003 ? 5.5636053     -20.780441    -1.9354119   1 2230
ATOM C C   . LEU A 2 274 . 274 LEU A C   45.412666 ? 5.41107       -20.79201     -0.4094403   1 2231
ATOM O O   . LEU A 2 274 . 274 LEU A O   54.44126  ? 5.011232      -21.810078    0.15730508   1 2232
ATOM C CB  . LEU A 2 274 . 274 LEU A CB  54.420597 ? 7.0345507     -20.868406    -2.363485    1 2233
ATOM C CG  . LEU A 2 274 . 274 LEU A CG  54.644215 ? 7.7691617     -22.107798    -1.8286235   1 2234
ATOM C CD1 . LEU A 2 274 . 274 LEU A CD1 53.38069  ? 9.243043      -22.049791    -2.2334845   1 2235
ATOM C CD2 . LEU A 2 274 . 274 LEU A CD2 53.53651  ? 7.175578      -23.407755    -2.3672738   1 2236
ATOM N N   . VAL A 2 275 . 275 VAL A N   50.932167 ? 5.690114      -19.675922    0.24518482   1 2237
ATOM C CA  . VAL A 2 275 . 275 VAL A CA  49.08417  ? 5.514827      -19.520323    1.6925545    1 2238
ATOM C C   . VAL A 2 275 . 275 VAL A C   48.494553 ? 4.062581      -19.733929    2.1039655    1 2239
ATOM O O   . VAL A 2 275 . 275 VAL A O   45.049637 ? 3.804392      -20.450975    3.0718067    1 2240
ATOM C CB  . VAL A 2 275 . 275 VAL A CB  47.87726  ? 6.035111      -18.139751    2.132113     1 2241
ATOM C CG1 . VAL A 2 275 . 275 VAL A CG1 48.07985  ? 7.5665827     -18.145502    2.179654     1 2242
ATOM C CG2 . VAL A 2 275 . 275 VAL A CG2 50.221134 ? 5.5148253     -17.712286    3.5015047    1 2243
ATOM N N   . LEU A 2 276 . 276 LEU A N   50.01069  ? 3.1137147     -19.161253    1.3772622    1 2244
ATOM C CA  . LEU A 2 276 . 276 LEU A CA  49.664307 ? 1.6884161     -19.338522    1.6514349    1 2245
ATOM C C   . LEU A 2 276 . 276 LEU A C   49.566067 ? 1.2466576     -20.793207    1.4882839    1 2246
ATOM O O   . LEU A 2 276 . 276 LEU A O   49.912148 ? 0.51181036    -21.300632    2.3409326    1 2247
ATOM C CB  . LEU A 2 276 . 276 LEU A CB  49.612553 ? 0.87354636    -18.425594    0.72824013   1 2248
ATOM C CG  . LEU A 2 276 . 276 LEU A CG  49.281452 ? 0.9419145     -16.930027    1.0764775    1 2249
ATOM C CD1 . LEU A 2 276 . 276 LEU A CD1 49.41851  ? 0.18083914    -16.136572    0.015710872  1 2250
ATOM C CD2 . LEU A 2 276 . 276 LEU A CD2 49.66968  ? 0.31510615    -16.64021     2.4342394    1 2251
ATOM N N   . LEU A 2 277 . 277 LEU A N   48.640224 ? 1.7335564     -21.482332    0.46666685   1 2252
ATOM C CA  . LEU A 2 277 . 277 LEU A CA  49.59367  ? 1.450588      -22.90512     0.26684242   1 2253
ATOM C C   . LEU A 2 277 . 277 LEU A C   50.804688 ? 2.0084586     -23.75843     1.4086459    1 2254
ATOM O O   . LEU A 2 277 . 277 LEU A O   52.573925 ? 1.3130054     -24.642319    1.9129252    1 2255
ATOM C CB  . LEU A 2 277 . 277 LEU A CB  51.98239  ? 2.0336945     -23.361494    -1.0779432   1 2256
ATOM C CG  . LEU A 2 277 . 277 LEU A CG  52.45104  ? 1.2920426     -22.82215     -2.3167381   1 2257
ATOM C CD1 . LEU A 2 277 . 277 LEU A CD1 51.22372  ? 2.0694478     -23.207632    -3.5771194   1 2258
ATOM C CD2 . LEU A 2 277 . 277 LEU A CD2 50.78214  ? -0.11776827   -23.399355    -2.4357784   1 2259
ATOM N N   . ILE A 2 278 . 278 ILE A N   48.052826 ? 3.2208865     -23.475489    1.8486537    1 2260
ATOM C CA  . ILE A 2 278 . 278 ILE A CA  46.76003  ? 3.8149407     -24.172647    2.9941955    1 2261
ATOM C C   . ILE A 2 278 . 278 ILE A C   42.700325 ? 3.012777      -23.881882    4.26778      1 2262
ATOM O O   . ILE A 2 278 . 278 ILE A O   42.20718  ? 2.6879294     -24.808279    5.011352     1 2263
ATOM C CB  . ILE A 2 278 . 278 ILE A CB  41.212837 ? 5.3040648     -23.802826    3.1487644    1 2264
ATOM C CG1 . ILE A 2 278 . 278 ILE A CG1 38.457306 ? 6.1222973     -24.301876    1.9404795    1 2265
ATOM C CG2 . ILE A 2 278 . 278 ILE A CG2 43.995373 ? 5.8635464     -24.430841    4.4339266    1 2266
ATOM C CD1 . ILE A 2 278 . 278 ILE A CD1 45.287342 ? 7.5321836     -23.67694     1.8544264    1 2267
ATOM N N   . ASN A 2 279 . 279 ASN A N   44.761383 ? 2.6292703     -22.641169    4.4997396    1 2268
ATOM C CA  . ASN A 2 279 . 279 ASN A CA  45.679558 ? 1.801179      -22.26157     5.6422596    1 2269
ATOM C C   . ASN A 2 279 . 279 ASN A C   45.77415  ? 0.41830558    -22.912346    5.600331     1 2270
ATOM O O   . ASN A 2 279 . 279 ASN A O   45.08667  ? -0.10660334   -23.279161    6.655278     1 2271
ATOM C CB  . ASN A 2 279 . 279 ASN A CB  44.748325 ? 1.6815457     -20.733446    5.703492     1 2272
ATOM C CG  . ASN A 2 279 . 279 ASN A CG  45.33184  ? 2.8375373     -20.065643    6.417504     1 2273
ATOM O OD1 . ASN A 2 279 . 279 ASN A OD1 45.600487 ? 3.730753      -20.69875     6.9483986    1 2274
ATOM N ND2 . ASN A 2 279 . 279 ASN A ND2 44.83438  ? 2.8081667     -18.758226    6.495051     1 2275
ATOM N N   . PHE A 2 280 . 280 PHE A N   46.260418 ? -0.13746217   -23.109844    4.4242597    1 2276
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  47.591232 ? -1.381329     -23.85566     4.279101     1 2277
ATOM C C   . PHE A 2 280 . 280 PHE A C   52.517952 ? -1.2162058    -25.317669    4.696914     1 2278
ATOM O O   . PHE A 2 280 . 280 PHE A O   51.563583 ? -2.0465922    -25.849207    5.4408545    1 2279
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  52.01358  ? -1.8736792    -23.73852     2.836764     1 2280
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  50.97202  ? -3.22526      -24.373108    2.63452      1 2281
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 50.501656 ? -4.38848      -23.694624    3.0374312    1 2282
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 51.011288 ? -3.333711     -25.654608    2.067068     1 2283
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 53.527653 ? -5.6472006    -24.288568    2.8750575    1 2284
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 50.056873 ? -4.591943     -26.249548    1.8993113    1 2285
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  48.147697 ? -5.7498207    -25.566294    2.3023162    1 2286
ATOM N N   . VAL A 2 281 . 281 VAL A N   48.68447  ? -0.10998141   -25.938211    4.3096695    1 2287
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  47.783215 ? 0.22844435    -27.29831     4.7583203    1 2288
ATOM C C   . VAL A 2 281 . 281 VAL A C   48.490322 ? 0.42940015    -27.348864    6.2712064    1 2289
ATOM O O   . VAL A 2 281 . 281 VAL A O   47.98695  ? -0.05724535   -28.277962    6.9212584    1 2290
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  48.03138  ? 1.4667413     -27.83158     4.015775     1 2291
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 48.44885  ? 1.1847328     -27.995398    2.5214288    1 2292
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 48.741634 ? 1.911081      -29.203564    4.537642     1 2293
ATOM N N   . PHE A 2 282 . 282 PHE A N   48.514725 ? 1.0887758     -26.358797    6.852436     1 2294
ATOM C CA  . PHE A 2 282 . 282 PHE A CA  48.421265 ? 1.2276666     -26.246826    8.304035     1 2295
ATOM C C   . PHE A 2 282 . 282 PHE A C   48.571312 ? -0.12555242   -26.110985    8.990797     1 2296
ATOM O O   . PHE A 2 282 . 282 PHE A O   49.01439  ? -0.40171477   -26.87043     9.918235     1 2297
ATOM C CB  . PHE A 2 282 . 282 PHE A CB  48.013645 ? 2.1276321     -25.068802    8.672677     1 2298
ATOM C CG  . PHE A 2 282 . 282 PHE A CG  48.579018 ? 3.5978508     -25.198921    8.323206     1 2299
ATOM C CD1 . PHE A 2 282 . 282 PHE A CD1 49.720074 ? 4.224325      -26.443117    8.17436      1 2300
ATOM C CD2 . PHE A 2 282 . 282 PHE A CD2 48.557846 ? 4.3754916     -24.024183    8.229285     1 2301
ATOM C CE1 . PHE A 2 282 . 282 PHE A CE1 47.89834  ? 5.5990906     -26.517113    7.915434     1 2302
ATOM C CE2 . PHE A 2 282 . 282 PHE A CE2 48.486866 ? 5.749017      -24.093983    7.9773684    1 2303
ATOM C CZ  . PHE A 2 282 . 282 PHE A CZ  46.631897 ? 6.36454       -25.338324    7.818327     1 2304
ATOM N N   . LEU A 2 283 . 283 LEU A N   45.138798 ? -0.97814214   -25.229385    8.510981     1 2305
ATOM C CA  . LEU A 2 283 . 283 LEU A CA  43.026054 ? -2.3268397    -25.057938    9.045191     1 2306
ATOM C C   . LEU A 2 283 . 283 LEU A C   43.256878 ? -3.1087246    -26.367971    9.006671     1 2307
ATOM O O   . LEU A 2 283 . 283 LEU A O   39.80128  ? -3.6919513    -26.767132    10.019858    1 2308
ATOM C CB  . LEU A 2 283 . 283 LEU A CB  36.092316 ? -3.0500364    -23.960417    8.249627     1 2309
ATOM C CG  . LEU A 2 283 . 283 LEU A CG  36.37632  ? -4.504042     -23.716913    8.695317     1 2310
ATOM C CD1 . LEU A 2 283 . 283 LEU A CD1 33.433113 ? -5.1638103    -22.691473    7.7853966    1 2311
ATOM C CD2 . LEU A 2 283 . 283 LEU A CD2 38.996662 ? -4.5834255    -23.208061    10.1267395   1 2312
ATOM N N   . PHE A 2 284 . 284 PHE A N   39.384415 ? -3.0929072    -27.054749    7.869727     1 2313
ATOM C CA  . PHE A 2 284 . 284 PHE A CA  38.875813 ? -3.7825468    -28.3275      7.7090225    1 2314
ATOM C C   . PHE A 2 284 . 284 PHE A C   39.227337 ? -3.2780116    -29.380032    8.695156     1 2315
ATOM O O   . PHE A 2 284 . 284 PHE A O   39.12625  ? -4.078954     -30.0256      9.376248     1 2316
ATOM C CB  . PHE A 2 284 . 284 PHE A CB  38.457523 ? -3.6245677    -28.799564    6.258353     1 2317
ATOM C CG  . PHE A 2 284 . 284 PHE A CG  37.93123  ? -4.3718133    -30.084297    5.9923153    1 2318
ATOM C CD1 . PHE A 2 284 . 284 PHE A CD1 38.90237  ? -5.7482977    -30.049656    5.7223506    1 2319
ATOM C CD2 . PHE A 2 284 . 284 PHE A CD2 39.69915  ? -3.7091362    -31.321943    6.046429     1 2320
ATOM C CE1 . PHE A 2 284 . 284 PHE A CE1 39.518513 ? -6.45865      -31.23944     5.512377     1 2321
ATOM C CE2 . PHE A 2 284 . 284 PHE A CE2 40.505444 ? -4.4137197    -32.51629     5.8374147    1 2322
ATOM C CZ  . PHE A 2 284 . 284 PHE A CZ  42.00609  ? -5.7880363    -32.47564     5.56762      1 2323
ATOM N N   . ASN A 2 285 . 285 ASN A N   48.388924 ? -1.9797969    -29.518562    8.828144     1 2324
ATOM C CA  . ASN A 2 285 . 285 ASN A CA  47.2172   ? -1.3837779    -30.45909     9.7709875    1 2325
ATOM C C   . ASN A 2 285 . 285 ASN A C   48.23258  ? -1.6715332    -30.089785    11.2274      1 2326
ATOM O O   . ASN A 2 285 . 285 ASN A O   46.109577 ? -2.0037043    -30.97704     12.011077    1 2327
ATOM C CB  . ASN A 2 285 . 285 ASN A CB  44.2886   ? 0.12224212    -30.55991     9.510486     1 2328
ATOM C CG  . ASN A 2 285 . 285 ASN A CG  42.8041   ? 0.46951964    -31.605534    8.469515     1 2329
ATOM O OD1 . ASN A 2 285 . 285 ASN A OD1 40.362667 ? -0.21403539   -32.611576    8.31095      1 2330
ATOM N ND2 . ASN A 2 285 . 285 ASN A ND2 41.134644 ? 1.5773907     -31.431545    7.7818847    1 2331
ATOM N N   . ILE A 2 286 . 286 ILE A N   36.95877  ? -1.6052647    -28.820314    11.579302    1 2332
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  38.907986 ? -1.9227313    -28.326365    12.923541    1 2333
ATOM C C   . ILE A 2 286 . 286 ILE A C   37.19886  ? -3.376408     -28.639742    13.271537    1 2334
ATOM O O   . ILE A 2 286 . 286 ILE A O   39.550835 ? -3.6358767    -29.225441    14.324177    1 2335
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  39.994347 ? -1.6248497    -26.816847    13.023977    1 2336
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 39.407684 ? -0.10307729   -26.577904    12.994564    1 2337
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 39.74294  ? -2.2287092    -26.211874    14.300976    1 2338
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 39.75736  ? 0.27768844    -25.129665    12.657301    1 2339
ATOM N N   . VAL A 2 287 . 287 VAL A N   38.98199  ? -4.308409     -28.31953     12.380432    1 2340
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  38.48451  ? -5.7354183    -28.602945    12.592745    1 2341
ATOM C C   . VAL A 2 287 . 287 VAL A C   39.21587  ? -5.988146     -30.104015    12.688146    1 2342
ATOM O O   . VAL A 2 287 . 287 VAL A O   40.028645 ? -6.6990013    -30.543522    13.59376     1 2343
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  39.618885 ? -6.590553     -27.963135    11.488301    1 2344
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 40.74013  ? -6.5422196    -26.440372    11.604564    1 2345
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 42.382797 ? -8.064299     -28.378155    11.57711     1 2346
ATOM N N   . ARG A 2 288 . 288 ARG A N   43.820225 ? -5.380021     -30.90822     11.836814    1 2347
ATOM C CA  . ARG A 2 288 . 288 ARG A CA  42.312206 ? -5.483902     -32.375908    11.8785515   1 2348
ATOM C C   . ARG A 2 288 . 288 ARG A C   43.483295 ? -5.0085135    -32.947586    13.214951    1 2349
ATOM O O   . ARG A 2 288 . 288 ARG A O   41.158764 ? -5.7117       -33.760918    13.81482     1 2350
ATOM C CB  . ARG A 2 288 . 288 ARG A CB  39.186954 ? -4.6814504    -32.967064    10.707854    1 2351
ATOM C CG  . ARG A 2 288 . 288 ARG A CG  36.256187 ? -4.8577776    -34.486282    10.6079645   1 2352
ATOM C CD  . ARG A 2 288 . 288 ARG A CD  33.12063  ? -3.912203     -35.092422    9.566216     1 2353
ATOM N NE  . ARG A 2 288 . 288 ARG A NE  32.40895  ? -2.5214884    -35.064743    10.049742    1 2354
ATOM C CZ  . ARG A 2 288 . 288 ARG A CZ  28.19723  ? -1.446939     -35.45849     9.390502     1 2355
ATOM N NH1 . ARG A 2 288 . 288 ARG A NH1 31.232489 ? -1.5299084    -35.935436    8.186925     1 2356
ATOM N NH2 . ARG A 2 288 . 288 ARG A NH2 29.508812 1 -0.2754287    -35.367264    9.933461     1 2357
ATOM N N   . ILE A 2 289 . 289 ILE A N   32.084015 ? -3.8489456    -32.519855    13.680325    1 2358
ATOM C CA  . ILE A 2 289 . 289 ILE A CA  33.822227 ? -3.2843983    -32.984386    14.958421    1 2359
ATOM C C   . ILE A 2 289 . 289 ILE A C   32.673157 ? -4.1518297    -32.519726    16.126541    1 2360
ATOM O O   . ILE A 2 289 . 289 ILE A O   32.578747 ? -4.4333696    -33.312077    17.028671    1 2361
ATOM C CB  . ILE A 2 289 . 289 ILE A CB  32.347904 ? -1.8266044    -32.5168      15.10227     1 2362
ATOM C CG1 . ILE A 2 289 . 289 ILE A CG1 31.442434 ? -0.9460119    -33.245583    14.069453    1 2363
ATOM C CG2 . ILE A 2 289 . 289 ILE A CG2 30.941868 ? -1.2963526    -32.786247    16.525417    1 2364
ATOM C CD1 . ILE A 2 289 . 289 ILE A CD1 32.235935 ? 0.4357919     -32.604553    13.89036     1 2365
ATOM N N   . LEU A 2 290 . 290 LEU A N   33.274918 ? -4.6218634    -31.282646    16.094248    1 2366
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  32.642414 ? -5.517254     -30.744396    17.112576    1 2367
ATOM C C   . LEU A 2 290 . 290 LEU A C   34.285156 ? -6.8128667    -31.550766    17.181606    1 2368
ATOM O O   . LEU A 2 290 . 290 LEU A O   36.676735 ? -7.201177     -31.975817    18.272007    1 2369
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  41.770466 ? -5.775681     -29.25899     16.821384    1 2370
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  40.38246  ? -6.6690664    -28.567644    17.86374     1 2371
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 41.835236 ? -6.9741774    -27.14561     17.405098    1 2372
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 39.40455  ? -5.9978366    -28.498058    19.232561    1 2373
ATOM N N   . MET A 2 291 . 291 MET A N   36.46804  ? -7.437578     -31.837881    16.043394    1 2374
ATOM C CA  . MET A 2 291 . 291 MET A CA  33.004257 ? -8.635811     -32.67622     15.991533    1 2375
ATOM C C   . MET A 2 291 . 291 MET A C   30.83213  ? -8.371428     -34.083946    16.508087    1 2376
ATOM O O   . MET A 2 291 . 291 MET A O   31.141817 ? -9.208337     -34.623596    17.226244    1 2377
ATOM C CB  . MET A 2 291 . 291 MET A CB  27.712626 ? -9.196171     -32.747643    14.568638    1 2378
ATOM C CG  . MET A 2 291 . 291 MET A CG  30.335712 ? -9.868601     -31.438046    14.152405    1 2379
ATOM S SD  . MET A 2 291 . 291 MET A SD  29.690212 ? -10.73927     -31.54605     12.561692    1 2380
ATOM C CE  . MET A 2 291 . 291 MET A CE  31.889635 ? -12.285133    -32.30285     13.100242    1 2381
ATOM N N   . THR A 2 292 . 292 THR A N   32.93063  ? -7.2326894    -34.66488     16.197392    1 2382
ATOM C CA  . THR A 2 292 . 292 THR A CA  31.663555 ? -6.8564963    -36.00029     16.685335    1 2383
ATOM C C   . THR A 2 292 . 292 THR A C   31.5605   ? -6.6980095    -36.00828     18.204037    1 2384
ATOM O O   . THR A 2 292 . 292 THR A O   31.29044  ? -7.250181     -36.87912     18.867437    1 2385
ATOM C CB  . THR A 2 292 . 292 THR A CB  30.348951 ? -5.57063      -36.4837      16.011795    1 2386
ATOM O OG1 . THR A 2 292 . 292 THR A OG1 29.71843  ? -5.714665     -36.438408    14.614076    1 2387
ATOM C CG2 . THR A 2 292 . 292 THR A CG2 30.818506 ? -5.2396708    -37.928368    16.375832    1 2388
ATOM N N   . LYS A 2 293 . 293 LYS A N   31.799423 ? -6.030084     -35.026024    18.769024    1 2389
ATOM C CA  . LYS A 2 293 . 293 LYS A CA  31.907547 ? -5.875704     -34.878506    20.226185    1 2390
ATOM C C   . LYS A 2 293 . 293 LYS A C   33.557163 ? -7.20752      -34.610813    20.920206    1 2391
ATOM O O   . LYS A 2 293 . 293 LYS A O   35.799744 ? -7.4453444    -35.13256     22.00017     1 2392
ATOM C CB  . LYS A 2 293 . 293 LYS A CB  39.960407 ? -4.885492     -33.751263    20.541405    1 2393
ATOM C CG  . LYS A 2 293 . 293 LYS A CG  39.006058 ? -3.432134     -34.13919     20.241772    1 2394
ATOM C CD  . LYS A 2 293 . 293 LYS A CD  40.1776   ? -2.4729898    -32.988228    20.59025     1 2395
ATOM C CE  . LYS A 2 293 . 293 LYS A CE  38.231426 ? -1.0318165    -33.407913    20.316366    1 2396
ATOM N NZ  . LYS A 2 293 . 293 LYS A NZ  35.87621  1 -0.038944907  -32.32683     20.606977    1 2397
ATOM N N   . LEU A 2 294 . 294 LEU A N   33.118835 ? -8.068476     -33.81069     20.311243    1 2398
ATOM C CA  . LEU A 2 294 . 294 LEU A CA  31.053782 ? -9.39628      -33.53354     20.848331    1 2399
ATOM C C   . LEU A 2 294 . 294 LEU A C   27.538359 ? -10.29444     -34.77006     20.81331     1 2400
ATOM O O   . LEU A 2 294 . 294 LEU A O   26.030615 ? -11.012944    -34.994923    21.781721    1 2401
ATOM C CB  . LEU A 2 294 . 294 LEU A CB  27.96986  ? -10.02908     -32.369373    20.079887    1 2402
ATOM C CG  . LEU A 2 294 . 294 LEU A CG  26.173529 ? -9.423549     -30.990591    20.388363    1 2403
ATOM C CD1 . LEU A 2 294 . 294 LEU A CD1 31.77947  ? -9.990261     -29.965925    19.400604    1 2404
ATOM C CD2 . LEU A 2 294 . 294 LEU A CD2 33.274868 ? -9.751209     -30.505474    21.795105    1 2405
ATOM N N   . ARG A 2 295 . 295 ARG A N   32.296978 ? -10.214533    -35.604034    19.777042    1 2406
ATOM C CA  . ARG A 2 295 . 295 ARG A CA  32.460136 ? -10.952009    -36.877914    19.688204    1 2407
ATOM C C   . ARG A 2 295 . 295 ARG A C   32.29684  ? -10.502459    -37.893196    20.72916     1 2408
ATOM O O   . ARG A 2 295 . 295 ARG A O   31.5427   ? -11.330721    -38.658398    21.199844    1 2409
ATOM C CB  . ARG A 2 295 . 295 ARG A CB  31.089384 ? -10.800725    -37.482014    18.288677    1 2410
ATOM C CG  . ARG A 2 295 . 295 ARG A CG  32.165676 ? -11.725025    -36.80982     17.268408    1 2411
ATOM C CD  . ARG A 2 295 . 295 ARG A CD  32.922607 ? -11.497482    -37.439953    15.885294    1 2412
ATOM N NE  . ARG A 2 295 . 295 ARG A NE  33.593124 ? -12.356552    -36.827812    14.86228     1 2413
ATOM C CZ  . ARG A 2 295 . 295 ARG A CZ  34.75901  ? -12.447294    -37.18983     13.593996    1 2414
ATOM N NH1 . ARG A 2 295 . 295 ARG A NH1 36.346767 ? -11.742792    -38.177357    13.117802    1 2415
ATOM N NH2 . ARG A 2 295 . 295 ARG A NH2 41.73773  1 -13.2444935   -36.56046     12.783472    1 2416
ATOM N N   . ALA A 2 296 . 296 ALA A N   39.892517 ? -9.248588     -37.91931     21.066376    1 2417
ATOM C CA  . ALA A 2 296 . 296 ALA A CA  41.257507 ? -8.737266     -38.774506    22.127167    1 2418
ATOM C C   . ALA A 2 296 . 296 ALA A C   38.967743 ? -9.196435     -38.323837    23.523527    1 2419
ATOM O O   . ALA A 2 296 . 296 ALA A O   35.687153 ? -9.181433     -39.11614     24.465279    1 2420
ATOM C CB  . ALA A 2 296 . 296 ALA A CB  32.85903  ? -7.2178383    -38.802586    22.018724    1 2421
ATOM N N   . SER A 2 297 . 297 SER A N   30.310452 ? -9.598588     -37.07383     23.677748    1 2422
ATOM C CA  . SER A 2 297 . 297 SER A CA  28.329334 ? -10.218837    -36.592525    24.905148    1 2423
ATOM C C   . SER A 2 297 . 297 SER A C   29.256838 ? -11.707116    -36.920444    24.898394    1 2424
ATOM O O   . SER A 2 297 . 297 SER A O   29.164242 ? -12.391668    -36.769295    23.887665    1 2425
ATOM C CB  . SER A 2 297 . 297 SER A CB  27.525183 ? -9.935065     -35.101494    25.107677    1 2426
ATOM O OG  . SER A 2 297 . 297 SER A OG  31.940964 ? -10.704623    -34.26505     24.267937    1 2427
ATOM N N   . THR A 2 298 . 298 THR A N   33.502163 ? -12.253417    -37.346916    26.045406    1 2428
ATOM C CA  . THR A 2 298 . 298 THR A CA  32.472767 ? -13.678706    -37.657276    26.244423    1 2429
ATOM C C   . THR A 2 298 . 298 THR A C   32.550365 ? -14.603209    -36.436626    26.20585     1 2430
ATOM O O   . THR A 2 298 . 298 THR A O   32.29686  ? -15.69386     -36.44889     26.768911    1 2431
ATOM C CB  . THR A 2 298 . 298 THR A CB  31.464895 ? -13.873371    -38.42376     27.563797    1 2432
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 30.90601  ? -13.029192    -37.89984     28.56371     1 2433
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 32.27245  ? -13.556895    -39.905663    27.416132    1 2434
ATOM N N   . THR A 2 299 . 299 THR A N   33.144623 ? -14.201979    -35.355206    25.565758    1 2435
ATOM C CA  . THR A 2 299 . 299 THR A CA  33.524643 ? -15.020879    -34.158524    25.378971    1 2436
ATOM C C   . THR A 2 299 . 299 THR A C   34.665657 ? -16.022287    -34.35945     24.25724     1 2437
ATOM O O   . THR A 2 299 . 299 THR A O   36.295498 ? -15.764976    -35.053936    23.290731    1 2438
ATOM C CB  . THR A 2 299 . 299 THR A CB  48.96396  ? -14.176296    -32.900414    25.116518    1 2439
ATOM O OG1 . THR A 2 299 . 299 THR A OG1 48.085056 ? -12.86136     -33.188038    24.723022    1 2440
ATOM C CG2 . THR A 2 299 . 299 THR A CG2 49.506367 ? -14.085538    -32.056423    26.360678    1 2441
ATOM N N   . SER A 2 300 . 300 SER A N   47.166634 ? -17.178972    -33.74552     24.377949    1 2442
ATOM C CA  . SER A 2 300 . 300 SER A CA  44.175137 ? -18.21536     -33.821903    23.346287    1 2443
ATOM C C   . SER A 2 300 . 300 SER A C   40.480236 ? -17.703459    -33.309654    22.003765    1 2444
ATOM O O   . SER A 2 300 . 300 SER A O   38.521244 ? -16.958096    -32.325256    21.951511    1 2445
ATOM C CB  . SER A 2 300 . 300 SER A CB  34.501423 ? -19.47425     -33.060192    23.76702     1 2446
ATOM O OG  . SER A 2 300 . 300 SER A OG  31.451586 ? -19.280111    -31.662542    23.7418      1 2447
ATOM N N   . GLU A 2 301 . 301 GLU A N   32.419243 ? -18.158932    -33.92835     20.926275    1 2448
ATOM C CA  . GLU A 2 301 . 301 GLU A CA  29.659302 ? -17.78047     -33.549347    19.560303    1 2449
ATOM C C   . GLU A 2 301 . 301 GLU A C   35.782234 ? -17.977674    -32.05548     19.291044    1 2450
ATOM O O   . GLU A 2 301 . 301 GLU A O   37.282627 ? -17.111149    -31.396036    18.725721    1 2451
ATOM C CB  . GLU A 2 301 . 301 GLU A CB  36.519707 ? -18.605558    -34.34655     18.54811     1 2452
ATOM C CG  . GLU A 2 301 . 301 GLU A CG  37.922115 ? -18.250492    -35.832355    18.555082    1 2453
ATOM C CD  . GLU A 2 301 . 301 GLU A CD  37.694344 ? -18.99007     -36.613758    17.467241    1 2454
ATOM O OE1 . GLU A 2 301 . 301 GLU A OE1 36.605167 ? -18.491472    -37.703964    17.103397    1 2455
ATOM O OE2 . GLU A 2 301 . 301 GLU A OE2 35.845295 ? -20.043867    -36.12249     17.012861    1 2456
ATOM N N   . THR A 2 302 . 302 THR A N   36.91945  ? -19.03333     -31.463243    19.801088    1 2457
ATOM C CA  . THR A 2 302 . 302 THR A CA  37.79444  ? -19.333702    -30.039387    19.648487    1 2458
ATOM C C   . THR A 2 302 . 302 THR A C   38.40992  ? -18.238749    -29.141727    20.222998    1 2459
ATOM O O   . THR A 2 302 . 302 THR A O   39.981503 ? -17.903902    -28.112932    19.634947    1 2460
ATOM C CB  . THR A 2 302 . 302 THR A CB  41.279137 ? -20.66307     -29.703012    20.332502    1 2461
ATOM O OG1 . THR A 2 302 . 302 THR A OG1 52.07026  ? -21.647575    -30.630402    19.966328    1 2462
ATOM C CG2 . THR A 2 302 . 302 THR A CG2 51.469143 ? -21.186527    -28.323849    19.952618    1 2463
ATOM N N   . ILE A 2 303 . 303 ILE A N   52.580486 ? -17.69023     -29.504444    21.361494    1 2464
ATOM C CA  . ILE A 2 303 . 303 ILE A CA  50.16942  ? -16.595837    -28.753311    21.988718    1 2465
ATOM C C   . ILE A 2 303 . 303 ILE A C   48.23678  ? -15.315598    -28.915257    21.180376    1 2466
ATOM O O   . ILE A 2 303 . 303 ILE A O   45.1997   ? -14.567645    -27.94777     21.021112    1 2467
ATOM C CB  . ILE A 2 303 . 303 ILE A CB  42.18586  ? -16.4138      -29.17584     23.460901    1 2468
ATOM C CG1 . ILE A 2 303 . 303 ILE A CG1 36.709606 ? -17.654387    -28.78059     24.273964    1 2469
ATOM C CG2 . ILE A 2 303 . 303 ILE A CG2 33.38665  ? -15.157574    -28.523851    24.072922    1 2470
ATOM C CD1 . ILE A 2 303 . 303 ILE A CD1 35.932434 ? -17.657635    -29.33197     25.713373    1 2471
ATOM N N   . GLN A 2 304 . 304 GLN A N   33.740448 ? -15.081441    -30.092833    20.63211     1 2472
ATOM C CA  . GLN A 2 304 . 304 GLN A CA  39.38481  ? -13.924253    -30.373825    19.784964    1 2473
ATOM C C   . GLN A 2 304 . 304 GLN A C   41.11427  ? -13.955672    -29.528566    18.522758    1 2474
ATOM O O   . GLN A 2 304 . 304 GLN A O   40.587654 ? -12.986093    -28.828268    18.223606    1 2475
ATOM C CB  . GLN A 2 304 . 304 GLN A CB  41.255146 ? -13.876102    -31.855783    19.42597     1 2476
ATOM C CG  . GLN A 2 304 . 304 GLN A CG  41.240356 ? -13.724349    -32.771446    20.649057    1 2477
ATOM C CD  . GLN A 2 304 . 304 GLN A CD  40.407543 ? -13.7996855   -34.25193     20.271235    1 2478
ATOM O OE1 . GLN A 2 304 . 304 GLN A OE1 39.770706 ? -13.864439    -34.62295     19.11881     1 2479
ATOM N NE2 . GLN A 2 304 . 304 GLN A NE2 40.476875 ? -13.796496    -35.1315      21.242826    1 2480
ATOM N N   . TYR A 2 305 . 305 TYR A N   41.02965  ? -15.083704    -29.505812    17.838083    1 2481
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  41.52207  ? -15.269375    -28.683294    16.650057    1 2482
ATOM C C   . TYR A 2 305 . 305 TYR A C   43.157013 ? -15.135666    -27.197926    16.957335    1 2483
ATOM O O   . TYR A 2 305 . 305 TYR A O   44.564064 ? -14.4187765   -26.504854    16.243986    1 2484
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  56.25391  ? -16.62113     -28.980444    16.00516     1 2485
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  55.61588  ? -16.628654    -30.261093    15.203035    1 2486
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 56.25268  ? -15.893306    -30.346317    14.003085    1 2487
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 54.261482 ? -17.372442    -31.373558    15.640233    1 2488
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 53.49719  ? -15.875741    -31.540085    13.271874    1 2489
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 53.127254 ? -17.36149     -32.56557     14.905585    1 2490
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  50.742996 ? -16.61318     -32.65757     13.728026    1 2491
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  50.699394 ? -16.592632    -33.827484    13.013317    1 2492
ATOM N N   . ARG A 2 306 . 306 ARG A N   48.84004  ? -15.711047    -26.715454    18.03675     1 2493
ATOM C CA  . ARG A 2 306 . 306 ARG A CA  49.342773 ? -15.557719    -25.30952     18.44442     1 2494
ATOM C C   . ARG A 2 306 . 306 ARG A C   48.632275 ? -14.104192    -24.922632    18.692871    1 2495
ATOM O O   . ARG A 2 306 . 306 ARG A O   46.296074 ? -13.689125    -23.850662    18.263054    1 2496
ATOM C CB  . ARG A 2 306 . 306 ARG A CB  46.81938  ? -16.388731    -25.010088    19.69345     1 2497
ATOM C CG  . ARG A 2 306 . 306 ARG A CG  46.73371  ? -17.849056    -24.72613     19.349987    1 2498
ATOM C CD  . ARG A 2 306 . 306 ARG A CD  47.8244   ? -18.611155    -24.35291     20.62649     1 2499
ATOM N NE  . ARG A 2 306 . 306 ARG A NE  48.225437 ? -19.9839      -23.928736    20.334574    1 2500
ATOM C CZ  . ARG A 2 306 . 306 ARG A CZ  47.61199  ? -20.865835    -23.484161    21.210157    1 2501
ATOM N NH1 . ARG A 2 306 . 306 ARG A NH1 47.091034 ? -20.58037     -23.40185     22.482424    1 2502
ATOM N NH2 . ARG A 2 306 . 306 ARG A NH2 47.40945  1 -22.050688    -23.114492    20.827408    1 2503
ATOM N N   . LYS A 2 307 . 307 LYS A N   47.939636 ? -13.35206     -25.760687    19.35653     1 2504
ATOM C CA  . LYS A 2 307 . 307 LYS A CA  47.350796 ? -11.922547    -25.515892    19.59433     1 2505
ATOM C C   . LYS A 2 307 . 307 LYS A C   49.12589  ? -11.125116    -25.52758     18.29696     1 2506
ATOM O O   . LYS A 2 307 . 307 LYS A O   50.59931  ? -10.301075    -24.640299    18.109138    1 2507
ATOM C CB  . LYS A 2 307 . 307 LYS A CB  60.939407 ? -11.3620615   -26.539192    20.579302    1 2508
ATOM C CG  . LYS A 2 307 . 307 LYS A CG  60.55234  ? -11.791372    -26.24102     22.018135    1 2509
ATOM C CD  . LYS A 2 307 . 307 LYS A CD  61.65315  ? -11.180955    -27.281225    22.969078    1 2510
ATOM C CE  . LYS A 2 307 . 307 LYS A CE  60.071518 ? -11.562304    -26.9855      24.414091    1 2511
ATOM N NZ  . LYS A 2 307 . 307 LYS A NZ  57.89652  1 -10.969655    -27.972122    25.35906     1 2512
ATOM N N   . ALA A 2 308 . 308 ALA A N   53.830982 ? -11.394999    -26.478466    17.413801    1 2513
ATOM C CA  . ALA A 2 308 . 308 ALA A CA  48.896015 ? -10.724455    -26.577541    16.121346    1 2514
ATOM C C   . ALA A 2 308 . 308 ALA A C   49.37241  ? -11.037553    -25.376795    15.224143    1 2515
ATOM O O   . ALA A 2 308 . 308 ALA A O   43.81867  ? -10.120455    -24.7777      14.670456    1 2516
ATOM C CB  . ALA A 2 308 . 308 ALA A CB  46.54316  ? -11.117826    -27.894821    15.468231    1 2517
ATOM N N   . VAL A 2 309 . 309 VAL A N   43.703236 ? -12.297283    -24.966167    15.146136    1 2518
ATOM C CA  . VAL A 2 309 . 309 VAL A CA  47.032284 ? -12.71867     -23.780155    14.3944025   1 2519
ATOM C C   . VAL A 2 309 . 309 VAL A C   48.577335 ? -12.077131    -22.526655    14.96362     1 2520
ATOM O O   . VAL A 2 309 . 309 VAL A O   47.794735 ? -11.497418    -21.749798    14.213708    1 2521
ATOM C CB  . VAL A 2 309 . 309 VAL A CB  48.962856 ? -14.251852    -23.659039    14.373988    1 2522
ATOM C CG1 . VAL A 2 309 . 309 VAL A CG1 49.252598 ? -14.863864    -24.772005    13.526435    1 2523
ATOM C CG2 . VAL A 2 309 . 309 VAL A CG2 48.17163  ? -14.725047    -22.331295    13.785186    1 2524
ATOM N N   . LYS A 2 310 . 310 LYS A N   47.521393 ? -12.101375    -22.349686    16.265045    1 2525
ATOM C CA  . LYS A 2 310 . 310 LYS A CA  48.43106  ? -11.46233     -21.20174     16.91569     1 2526
ATOM C C   . LYS A 2 310 . 310 LYS A C   49.582214 ? -9.962926     -21.152721    16.638088    1 2527
ATOM O O   . LYS A 2 310 . 310 LYS A O   48.819252 ? -9.451027     -20.07859     16.334778    1 2528
ATOM C CB  . LYS A 2 310 . 310 LYS A CB  50.61121  ? -11.757976    -21.229448    18.414072    1 2529
ATOM C CG  . LYS A 2 310 . 310 LYS A CG  51.845978 ? -11.213674    -19.98419     19.12659     1 2530
ATOM C CD  . LYS A 2 310 . 310 LYS A CD  67.13908  ? -11.553924    -19.998018    20.617237    1 2531
ATOM C CE  . LYS A 2 310 . 310 LYS A CE  67.007645 ? -10.972896    -18.745132    21.268042    1 2532
ATOM N NZ  . LYS A 2 310 . 310 LYS A NZ  67.65942  1 -11.239116    -18.69268     22.725311    1 2533
ATOM N N   . ALA A 2 311 . 311 ALA A N   66.419685 ? -9.284696     -22.267775    16.738503    1 2534
ATOM C CA  . ALA A 2 311 . 311 ALA A CA  65.65408  ? -7.8645687    -22.345238    16.42635     1 2535
ATOM C C   . ALA A 2 311 . 311 ALA A C   61.87945  ? -7.592282     -22.00214     14.960812    1 2536
ATOM O O   . ALA A 2 311 . 311 ALA A O   59.09816  ? -6.7011423    -21.210121    14.681614    1 2537
ATOM C CB  . ALA A 2 311 . 311 ALA A CB  56.906464 ? -7.3557577    -23.736631    16.784956    1 2538
ATOM N N   . THR A 2 312 . 312 THR A N   49.6587   ? -8.401013     -22.519186    14.048298    1 2539
ATOM C CA  . THR A 2 312 . 312 THR A CA  50.798462 ? -8.270777     -22.244097    12.611778    1 2540
ATOM C C   . THR A 2 312 . 312 THR A C   47.87291  ? -8.481509     -20.768164    12.303363    1 2541
ATOM O O   . THR A 2 312 . 312 THR A O   52.209045 ? -7.6438117    -20.168724    11.642668    1 2542
ATOM C CB  . THR A 2 312 . 312 THR A CB  53.76496  ? -9.250366     -23.100441    11.803614    1 2543
ATOM O OG1 . THR A 2 312 . 312 THR A OG1 53.43311  ? -9.074013     -24.456348    12.126834    1 2544
ATOM C CG2 . THR A 2 312 . 312 THR A CG2 56.138645 ? -9.0265045    -22.97232     10.304461    1 2545
ATOM N N   . LEU A 2 313 . 313 LEU A N   56.506233 ? -9.519636     -20.159475    12.853844    1 2546
ATOM C CA  . LEU A 2 313 . 313 LEU A CA  55.506386 ? -9.813008     -18.739973    12.651255    1 2547
ATOM C C   . LEU A 2 313 . 313 LEU A C   54.896336 ? -8.710929     -17.821243    13.171191    1 2548
ATOM O O   . LEU A 2 313 . 313 LEU A O   55.408512 ? -8.458396     -16.781769    12.575547    1 2549
ATOM C CB  . LEU A 2 313 . 313 LEU A CB  56.052544 ? -11.133231    -18.389488    13.345049    1 2550
ATOM C CG  . LEU A 2 313 . 313 LEU A CG  55.202587 ? -12.38838     -18.931746    12.648747    1 2551
ATOM C CD1 . LEU A 2 313 . 313 LEU A CD1 56.90065  ? -13.606527    -18.643059    13.519774    1 2552
ATOM C CD2 . LEU A 2 313 . 313 LEU A CD2 57.337696 ? -12.615998    -18.28476     11.290489    1 2553
ATOM N N   . VAL A 2 314 . 314 VAL A N   68.893684 ? -8.06262      -18.187984    14.241816    1 2554
ATOM C CA  . VAL A 2 314 . 314 VAL A CA  68.10838  ? -6.924975     -17.43784     14.788351    1 2555
ATOM C C   . VAL A 2 314 . 314 VAL A C   68.72574  ? -5.67492      -17.605143    13.9326935   1 2556
ATOM O O   . VAL A 2 314 . 314 VAL A O   68.13676  ? -4.9053106    -16.65853     13.780288    1 2557
ATOM C CB  . VAL A 2 314 . 314 VAL A CB  67.18647  ? -6.6744456    -17.87874     16.242502    1 2558
ATOM C CG1 . VAL A 2 314 . 314 VAL A CG1 66.672424 ? -7.798552     -17.382147    17.151754    1 2559
ATOM C CG2 . VAL A 2 314 . 314 VAL A CG2 62.087475 ? -5.3575716    -17.351408    16.815912    1 2560
ATOM N N   . LEU A 2 315 . 315 LEU A N   61.877537 ? -5.4708524    -18.779694    13.369239    1 2561
ATOM C CA  . LEU A 2 315 . 315 LEU A CA  62.890278 ? -4.292286     -19.081738    12.559821    1 2562
ATOM C C   . LEU A 2 315 . 315 LEU A C   63.568283 ? -4.3740597    -18.518356    11.143117    1 2563
ATOM O O   . LEU A 2 315 . 315 LEU A O   62.79397  ? -3.3364756    -18.206907    10.578117    1 2564
ATOM C CB  . LEU A 2 315 . 315 LEU A CB  64.12661  ? -4.0780716    -20.597477    12.523597    1 2565
ATOM C CG  . LEU A 2 315 . 315 LEU A CG  63.348244 ? -3.607099     -21.198498    13.85481     1 2566
ATOM C CD1 . LEU A 2 315 . 315 LEU A CD1 63.03321  ? -3.6123395    -22.720495    13.750083    1 2567
ATOM C CD2 . LEU A 2 315 . 315 LEU A CD2 63.31681  ? -2.199029     -20.744411    14.215818    1 2568
ATOM N N   . LEU A 2 316 . 316 LEU A N   64.244934 ? -5.5547056    -18.339533    10.5895815   1 2569
ATOM C CA  . LEU A 2 316 . 316 LEU A CA  63.967575 ? -5.734944     -17.801878    9.241613     1 2570
ATOM C C   . LEU A 2 316 . 316 LEU A C   63.208317 ? -5.0195966    -16.456757    9.02499      1 2571
ATOM O O   . LEU A 2 316 . 316 LEU A O   63.489437 ? -4.194548     -16.389149    8.115019     1 2572
ATOM C CB  . LEU A 2 316 . 316 LEU A CB  63.8685   ? -7.2311826    -17.693954    8.906427     1 2573
ATOM C CG  . LEU A 2 316 . 316 LEU A CG  63.06344  ? -7.9258695    -19.014637    8.552728     1 2574
ATOM C CD1 . LEU A 2 316 . 316 LEU A CD1 64.46946  ? -9.427417     -18.785204    8.450397     1 2575
ATOM C CD2 . LEU A 2 316 . 316 LEU A CD2 64.525116 ? -7.4531527    -19.568312    7.215294     1 2576
ATOM N N   . PRO A 2 317 . 317 PRO A N   67.82326  ? -5.264186     -15.406421    9.809185     1 2577
ATOM C CA  . PRO A 2 317 . 317 PRO A CA  67.52402  ? -4.559318     -14.136654    9.634531     1 2578
ATOM C C   . PRO A 2 317 . 317 PRO A C   67.99915  ? -3.0911167    -14.208788    10.026555    1 2579
ATOM O O   . PRO A 2 317 . 317 PRO A O   67.09692  ? -2.274072     -13.520154    9.433221     1 2580
ATOM C CB  . PRO A 2 317 . 317 PRO A CB  66.02044  ? -5.3291564    -13.1301565   10.4860525   1 2581
ATOM C CG  . PRO A 2 317 . 317 PRO A CG  63.29814  ? -5.9415565    -13.983591    11.584143    1 2582
ATOM C CD  . PRO A 2 317 . 317 PRO A CD  60.426796 ? -6.2412443    -15.287668    10.875271    1 2583
ATOM N N   . LEU A 2 318 . 318 LEU A N   58.90186  ? -2.7349863    -15.058493    10.993678    1 2584
ATOM C CA  . LEU A 2 318 . 318 LEU A CA  56.93564  ? -1.3444948    -15.196884    11.418342    1 2585
ATOM C C   . LEU A 2 318 . 318 LEU A C   55.844162 ? -0.45662835   -15.796657    10.3448515   1 2586
ATOM O O   . LEU A 2 318 . 318 LEU A O   55.25143  ? 0.68546593    -15.382624    10.194238    1 2587
ATOM C CB  . LEU A 2 318 . 318 LEU A CB  53.23768  ? -1.274938     -16.084942    12.656591    1 2588
ATOM C CG  . LEU A 2 318 . 318 LEU A CG  53.07242  ? 0.17514856    -16.274506    13.132026    1 2589
ATOM C CD1 . LEU A 2 318 . 318 LEU A CD1 53.425777 ? 0.31199715    -17.46902     14.049395    1 2590
ATOM C CD2 . LEU A 2 318 . 318 LEU A CD2 56.340717 ? 0.72269785    -15.025124    13.80164     1 2591
ATOM N N   . LEU A 2 319 . 319 LEU A N   56.80688  ? -0.9398013    -16.798662    9.654016     1 2592
ATOM C CA  . LEU A 2 319 . 319 LEU A CA  55.826633 ? -0.18617204   -17.519024    8.635566     1 2593
ATOM C C   . LEU A 2 319 . 319 LEU A C   54.978825 ? -0.3300693    -16.893656    7.2495866    1 2594
ATOM O O   . LEU A 2 319 . 319 LEU A O   55.641426 ? 0.21219906    -17.423231    6.2907233    1 2595
ATOM C CB  . LEU A 2 319 . 319 LEU A CB  56.518047 ? -0.60818624   -18.995298    8.643819     1 2596
ATOM C CG  . LEU A 2 319 . 319 LEU A CG  55.846226 ? -0.37318936   -19.738642    9.971858     1 2597
ATOM C CD1 . LEU A 2 319 . 319 LEU A CD1 57.856327 ? -0.81174713   -21.19026     9.827083     1 2598
ATOM C CD2 . LEU A 2 319 . 319 LEU A CD2 58.605553 ? 1.0977013     -19.728071    10.383998    1 2599
ATOM N N   . GLY A 2 320 . 320 GLY A N   71.55875  ? -1.061541     -15.805306    7.135159     1 2600
ATOM C CA  . GLY A 2 320 . 320 GLY A CA  71.27597  ? -1.2893575    -15.119296    5.8712296    1 2601
ATOM C C   . GLY A 2 320 . 320 GLY A C   71.68327  ? -2.2343917    -15.848066    4.916824     1 2602
ATOM O O   . GLY A 2 320 . 320 GLY A O   70.49284  ? -2.3824441    -15.429857    3.778828     1 2603
ATOM N N   . ILE A 2 321 . 321 ILE A N   69.93973  ? -2.9086328    -16.888323    5.371086     1 2604
ATOM C CA  . ILE A 2 321 . 321 ILE A CA  65.042175 ? -3.773138     -17.729275    4.5213947    1 2605
ATOM C C   . ILE A 2 321 . 321 ILE A C   62.88077  ? -4.927977     -16.93901     3.9092426    1 2606
ATOM O O   . ILE A 2 321 . 321 ILE A O   57.85166  ? -5.4212646    -17.287403    2.8486054    1 2607
ATOM C CB  . ILE A 2 321 . 321 ILE A CB  53.935753 ? -4.280583     -18.944624    5.3207116    1 2608
ATOM C CG1 . ILE A 2 321 . 321 ILE A CG1 50.44593  ? -3.1509275    -19.773495    5.952094     1 2609
ATOM C CG2 . ILE A 2 321 . 321 ILE A CG2 47.370975 ? -5.1668277    -19.865004    4.466962     1 2610
ATOM C CD1 . ILE A 2 321 . 321 ILE A CD1 56.83867  ? -2.0880306    -20.284172    4.986282     1 2611
ATOM N N   . THR A 2 322 . 322 THR A N   57.37947  ? -5.3207245    -15.830926    4.527281     1 2612
ATOM C CA  . THR A 2 322 . 322 THR A CA  57.605698 ? -6.33279      -14.925348    3.9713147    1 2613
ATOM C C   . THR A 2 322 . 322 THR A C   61.93813  ? -5.9558787    -14.39758     2.5925553    1 2614
ATOM O O   . THR A 2 322 . 322 THR A O   62.465263 ? -6.845743     -14.183211    1.7829738    1 2615
ATOM C CB  . THR A 2 322 . 322 THR A CB  61.374218 ? -6.5721483    -13.744225    4.901561     1 2616
ATOM O OG1 . THR A 2 322 . 322 THR A OG1 60.968388 ? -5.3531113    -13.128649    5.247863     1 2617
ATOM C CG2 . THR A 2 322 . 322 THR A CG2 61.146324 ? -7.225017     -14.186773    6.201356     1 2618
ATOM N N   . TYR A 2 323 . 323 TYR A N   61.53271  ? -4.675096     -14.2513895   2.2965598    1 2619
ATOM C CA  . TYR A 2 323 . 323 TYR A CA  61.573315 ? -4.2135997    -13.856704    0.96673393   1 2620
ATOM C C   . TYR A 2 323 . 323 TYR A C   62.887108 ? -4.526853     -14.903699    -0.09653912  1 2621
ATOM O O   . TYR A 2 323 . 323 TYR A O   62.23115  ? -4.794941     -14.5435095   -1.2337192   1 2622
ATOM C CB  . TYR A 2 323 . 323 TYR A CB  71.07432  ? -2.7126465    -13.587614    0.98630595   1 2623
ATOM C CG  . TYR A 2 323 . 323 TYR A CG  71.087685 ? -2.326601     -12.290217    1.6520149    1 2624
ATOM C CD1 . TYR A 2 323 . 323 TYR A CD1 71.46386  ? -2.1015136    -11.150783    0.8640653    1 2625
ATOM C CD2 . TYR A 2 323 . 323 TYR A CD2 70.35993  ? -2.186862     -12.219241    3.0413046    1 2626
ATOM C CE1 . TYR A 2 323 . 323 TYR A CE1 70.233215 ? -1.7288152    -9.936911     1.4625809    1 2627
ATOM C CE2 . TYR A 2 323 . 323 TYR A CE2 67.516975 ? -1.8229806    -11.007318    3.6544933    1 2628
ATOM C CZ  . TYR A 2 323 . 323 TYR A CZ  66.0265   ? -1.591088     -9.865328     2.8621328    1 2629
ATOM O OH  . TYR A 2 323 . 323 TYR A OH  62.67539  ? -1.2242485    -8.680778     3.4502559    1 2630
ATOM N N   . MET A 2 324 . 324 MET A N   57.50534  ? -4.553942     -16.18343     0.26044336   1 2631
ATOM C CA  . MET A 2 324 . 324 MET A CA  58.91353  ? -4.894935     -17.247204    -0.68497497  1 2632
ATOM C C   . MET A 2 324 . 324 MET A C   56.786644 ? -6.361057     -17.21826     -1.0918311   1 2633
ATOM O O   . MET A 2 324 . 324 MET A O   61.717476 ? -6.6863427    -17.665705    -2.180462    1 2634
ATOM C CB  . MET A 2 324 . 324 MET A CB  62.398315 ? -4.558143     -18.619621    -0.1102818   1 2635
ATOM C CG  . MET A 2 324 . 324 MET A CG  62.44409  ? -3.0685647    -18.806414    0.13514856   1 2636
ATOM S SD  . MET A 2 324 . 324 MET A SD  64.821    ? -2.6187701    -20.463432    0.71814746   1 2637
ATOM C CE  . MET A 2 324 . 324 MET A CE  65.03128  ? -2.9830887    -21.44892     -0.75154173  1 2638
ATOM N N   . LEU A 2 325 . 325 LEU A N   64.385735 ? -7.2381873    -16.689585    -0.2408716   1 2639
ATOM C CA  . LEU A 2 325 . 325 LEU A CA  64.04518  ? -8.66401      -16.574831    -0.5537871   1 2640
ATOM C C   . LEU A 2 325 . 325 LEU A C   64.42886  ? -8.935168     -15.611088    -1.7087915   1 2641
ATOM O O   . LEU A 2 325 . 325 LEU A O   64.75345  ? -9.957811     -15.732832    -2.3632662   1 2642
ATOM C CB  . LEU A 2 325 . 325 LEU A CB  64.118576 ? -9.429626     -16.110458    0.6903174    1 2643
ATOM C CG  . LEU A 2 325 . 325 LEU A CG  64.98172  ? -9.364212     -17.056355    1.9027613    1 2644
ATOM C CD1 . LEU A 2 325 . 325 LEU A CD1 64.51085  ? -10.067178    -16.413256    3.089894     1 2645
ATOM C CD2 . LEU A 2 325 . 325 LEU A CD2 72.125175 ? -10.022173    -18.39621     1.6153553    1 2646
ATOM N N   . PHE A 2 326 . 326 PHE A N   71.85768  ? -8.037367     -14.666104    -1.9298797   1 2647
ATOM C CA  . PHE A 2 326 . 326 PHE A CA  72.093346 ? -8.164582     -13.619104    -2.9410207   1 2648
ATOM C C   . PHE A 2 326 . 326 PHE A C   71.11769  ? -7.00511      -13.609699    -3.9299517   1 2649
ATOM O O   . PHE A 2 326 . 326 PHE A O   71.084854 ? -6.7234035    -12.598306    -4.5490794   1 2650
ATOM C CB  . PHE A 2 326 . 326 PHE A CB  66.71422  ? -8.335165     -12.2749605   -2.2498481   1 2651
ATOM C CG  . PHE A 2 326 . 326 PHE A CG  65.81463  ? -9.517412     -12.249008    -1.3227928   1 2652
ATOM C CD1 . PHE A 2 326 . 326 PHE A CD1 63.286064 ? -10.818962    -12.227727    -1.8506925   1 2653
ATOM C CD2 . PHE A 2 326 . 326 PHE A CD2 58.746063 ? -9.330981     -12.339682    0.05891527   1 2654
ATOM C CE1 . PHE A 2 326 . 326 PHE A CE1 61.07037  ? -11.913341    -12.312514    -0.9995518   1 2655
ATOM C CE2 . PHE A 2 326 . 326 PHE A CE2 60.668552 ? -10.431738    -12.41991     0.9082489    1 2656
ATOM C CZ  . PHE A 2 326 . 326 PHE A CZ  62.831688 ? -11.7250595   -12.409889    0.38396937   1 2657
ATOM N N   . PHE A 2 327 . 327 PHE A N   63.300697 ? -6.355293     -14.743071    -4.0616145   1 2658
ATOM C CA  . PHE A 2 327 . 327 PHE A CA  62.996887 ? -5.2288923    -14.853357    -4.974167    1 2659
ATOM C C   . PHE A 2 327 . 327 PHE A C   64.83178  ? -5.657514     -14.79753     -6.433427    1 2660
ATOM O O   . PHE A 2 327 . 327 PHE A O   65.43649  ? -4.939772     -14.286031    -7.2830935   1 2661
ATOM C CB  . PHE A 2 327 . 327 PHE A CB  64.96639  ? -4.4892735    -16.155516    -4.670668    1 2662
ATOM C CG  . PHE A 2 327 . 327 PHE A CG  64.59683  ? -3.0579114    -16.085735    -5.1108723   1 2663
ATOM C CD1 . PHE A 2 327 . 327 PHE A CD1 64.62784  ? -2.6862595    -16.476141    -6.4090137   1 2664
ATOM C CD2 . PHE A 2 327 . 327 PHE A CD2 65.14527  ? -2.1044357    -15.536892    -4.2466817   1 2665
ATOM C CE1 . PHE A 2 327 . 327 PHE A CE1 64.26739  ? -1.3715945    -16.287733    -6.8443375   1 2666
ATOM C CE2 . PHE A 2 327 . 327 PHE A CE2 65.2181   ? -0.79156715   -15.3546      -4.6764627   1 2667
ATOM C CZ  . PHE A 2 327 . 327 PHE A CZ  65.404495 ? -0.42953724   -15.722708    -5.9770207   1 2668
ATOM N N   . VAL A 2 328 . 328 VAL A N   71.49631  ? -6.826413     -15.327633    -6.715456    1 2669
ATOM C CA  . VAL A 2 328 . 328 VAL A CA  71.18383  ? -7.4126697    -15.35988     -8.048213    1 2670
ATOM C C   . VAL A 2 328 . 328 VAL A C   71.532265 ? -8.625496     -14.447676    -8.063985    1 2671
ATOM O O   . VAL A 2 328 . 328 VAL A O   70.98194  ? -9.505815     -14.578727    -7.219162    1 2672
ATOM C CB  . VAL A 2 328 . 328 VAL A CB  70.41862  ? -7.786553     -16.79463     -8.460539    1 2673
ATOM C CG1 . VAL A 2 328 . 328 VAL A CG1 67.28394  ? -6.5841484    -17.733147    -8.364361    1 2674
ATOM C CG2 . VAL A 2 328 . 328 VAL A CG2 65.34032  ? -8.291945     -16.843042    -9.898443    1 2675
ATOM N N   . ASN A 2 329 . 329 ASN A N   63.633774 ? -8.671591     -13.548604    -9.011609    1 2676
ATOM C CA  . ASN A 2 329 . 329 ASN A CA  57.29879  ? -9.841175     -12.720953    -9.261       1 2677
ATOM C C   . ASN A 2 329 . 329 ASN A C   57.882236 ? -11.031803    -13.633464    -9.618685    1 2678
ATOM O O   . ASN A 2 329 . 329 ASN A O   56.08336  ? -10.878667    -14.500991    -10.477124   1 2679
ATOM C CB  . ASN A 2 329 . 329 ASN A CB  59.280003 ? -9.480832     -11.719792    -10.36518    1 2680
ATOM C CG  . ASN A 2 329 . 329 ASN A CG  60.361786 ? -10.568492    -10.693319    -10.631478   1 2681
ATOM O OD1 . ASN A 2 329 . 329 ASN A OD1 60.421776 ? -11.749716    -10.957421    -10.573851   1 2682
ATOM N ND2 . ASN A 2 329 . 329 ASN A ND2 64.1333   ? -10.201684    -9.478958     -10.946304   1 2683
ATOM N N   . PRO A 2 330 . 330 PRO A N   64.58357  ? -12.202795    -13.424276    -9.012382    1 2684
ATOM C CA  . PRO A 2 330 . 330 PRO A CA  64.04906  ? -13.365048    -14.292304    -9.230084    1 2685
ATOM C C   . PRO A 2 330 . 330 PRO A C   63.833702 ? -13.950044    -14.25312     -10.646391   1 2686
ATOM O O   . PRO A 2 330 . 330 PRO A O   63.798775 ? -14.866268    -15.014299    -10.935164   1 2687
ATOM C CB  . PRO A 2 330 . 330 PRO A CB  64.09541  ? -14.385543    -13.835959    -8.192865    1 2688
ATOM C CG  . PRO A 2 330 . 330 PRO A CG  63.209164 ? -14.016444    -12.388516    -7.9256773   1 2689
ATOM C CD  . PRO A 2 330 . 330 PRO A CD  64.08386  ? -12.512437    -12.398826    -8.034307    1 2690
ATOM N N   . GLY A 2 331 . 331 GLY A N   64.442924 ? -13.440265    -13.431147    -11.517779   1 2691
ATOM C CA  . GLY A 2 331 . 331 GLY A CA  74.447525 ? -13.83453     -13.353593    -12.917827   1 2692
ATOM C C   . GLY A 2 331 . 331 GLY A C   74.252525 ? -14.673596    -12.124766    -13.230241   1 2693
ATOM O O   . GLY A 2 331 . 331 GLY A O   74.48707  ? -14.573983    -11.101211    -12.565445   1 2694
ATOM N N   . GLU A 2 332 . 332 GLU A N   73.96686  ? -15.48107     -12.218957    -14.2728405  1 2695
ATOM C CA  . GLU A 2 332 . 332 GLU A CA  73.87887  ? -16.213947    -11.086949    -14.845167   1 2696
ATOM C C   . GLU A 2 332 . 332 GLU A C   71.567345 ? -17.573002    -10.803473    -14.192692   1 2697
ATOM O O   . GLU A 2 332 . 332 GLU A O   70.94204  ? -18.217834    -9.807043     -14.519157   1 2698
ATOM C CB  . GLU A 2 332 . 332 GLU A CB  68.031784 ? -16.383482    -11.293626    -16.352686   1 2699
ATOM C CG  . GLU A 2 332 . 332 GLU A CG  62.901096 ? -15.046016    -11.358851    -17.089376   1 2700
ATOM C CD  . GLU A 2 332 . 332 GLU A CD  64.621925 ? -15.189192    -11.451682    -18.610249   1 2701
ATOM O OE1 . GLU A 2 332 . 332 GLU A OE1 63.90522  ? -14.135735    -11.356557    -19.293015   1 2702
ATOM O OE2 . GLU A 2 332 . 332 GLU A OE2 67.47857  ? -16.313675    -11.614433    -19.097881   1 2703
ATOM N N   . ASP A 2 333 . 333 ASP A N   68.2575   ? -18.011473    -11.64822     -13.291041   1 2704
ATOM C CA  . ASP A 2 333 . 333 ASP A CA  68.42974  ? -19.27451     -11.455811    -12.579058   1 2705
ATOM C C   . ASP A 2 333 . 333 ASP A C   70.37686  ? -19.176342    -10.244478    -11.642137   1 2706
ATOM O O   . ASP A 2 333 . 333 ASP A O   70.538994 ? -18.391523    -10.224198    -10.691084   1 2707
ATOM C CB  . ASP A 2 333 . 333 ASP A CB  70.170685 ? -19.663044    -12.731183    -11.825927   1 2708
ATOM C CG  . ASP A 2 333 . 333 ASP A CG  70.03115  ? -20.934908    -12.607398    -10.973397   1 2709
ATOM O OD1 . ASP A 2 333 . 333 ASP A OD1 70.311325 ? -21.588478    -11.542659    -10.978199   1 2710
ATOM O OD2 . ASP A 2 333 . 333 ASP A OD2 70.580086 ? -21.22681     -13.581564    -10.245626   1 2711
ATOM N N   . ASP A 2 334 . 334 ASP A N   69.921646 ? -20.031038    -9.268541     -11.87981    1 2712
ATOM C CA  . ASP A 2 334 . 334 ASP A CA  70.246284 ? -20.06724     -8.01335      -11.1378765  1 2713
ATOM C C   . ASP A 2 334 . 334 ASP A C   69.92439  ? -20.234484    -8.2139435    -9.635914    1 2714
ATOM O O   . ASP A 2 334 . 334 ASP A O   73.70304  ? -19.570984    -7.5581613    -8.837034    1 2715
ATOM C CB  . ASP A 2 334 . 334 ASP A CB  73.30168  ? -21.232153    -7.1624556    -11.646411   1 2716
ATOM C CG  . ASP A 2 334 . 334 ASP A CG  73.57549  ? -21.04596     -6.6202254    -13.056981   1 2717
ATOM O OD1 . ASP A 2 334 . 334 ASP A OD1 72.8649   ? -19.919949    -6.6388097    -13.588913   1 2718
ATOM O OD2 . ASP A 2 334 . 334 ASP A OD2 72.95305  ? -22.031849    -6.0663137    -13.6049595  1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   70.82796  ? -21.117311    -9.097452     -9.232608    1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  70.12363  ? -21.3564      -9.363489     -7.8194695   1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   67.77511  ? -20.141394    -10.01445     -7.1717      1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   62.57689  ? -19.733213    -9.607536     -6.0793576   1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  64.1999   ? -22.60608     -10.234657    -7.670689    1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  63.710033 ? -22.986315    -10.534429    -6.2132344   1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 66.92931  ? -24.160711    -11.503748    -6.173061    1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 67.33534  ? -23.38484     -9.27202      -5.4531794   1 2727
ATOM N N   . SER A 2 336 . 336 SER A N   67.267914 ? -19.537865    -10.967563    -7.846143    1 2728
ATOM C CA  . SER A 2 336 . 336 SER A CA  68.8656   ? -18.331776    -11.637493    -7.3809094   1 2729
ATOM C C   . SER A 2 336 . 336 SER A C   69.21334  ? -17.172943    -10.662415    -7.2815194   1 2730
ATOM O O   . SER A 2 336 . 336 SER A O   68.817856 ? -16.444607    -10.677384    -6.28957     1 2731
ATOM C CB  . SER A 2 336 . 336 SER A CB  68.63849  ? -17.970877    -12.788728    -8.307017    1 2732
ATOM O OG  . SER A 2 336 . 336 SER A OG  68.86439  ? -19.01798     -13.737532    -8.33705     1 2733
ATOM N N   . GLN A 2 337 . 337 GLN A N   69.13954  ? -17.056738    -9.75854      -8.235116    1 2734
ATOM C CA  . GLN A 2 337 . 337 GLN A CA  68.31903  ? -16.018625    -8.732567     -8.242476    1 2735
ATOM C C   . GLN A 2 337 . 337 GLN A C   68.98822  ? -16.194855    -7.736202     -7.0896454   1 2736
ATOM O O   . GLN A 2 337 . 337 GLN A O   68.77195  ? -15.232338    -7.4339867    -6.3849864   1 2737
ATOM C CB  . GLN A 2 337 . 337 GLN A CB  76.90015  ? -16.025942    -8.036859     -9.610345    1 2738
ATOM C CG  . GLN A 2 337 . 337 GLN A CG  76.45076  ? -14.814832    -7.136714     -9.817894    1 2739
ATOM C CD  . GLN A 2 337 . 337 GLN A CD  76.60448  ? -13.479596    -7.892281     -9.869341    1 2740
ATOM O OE1 . GLN A 2 337 . 337 GLN A OE1 75.69865  ? -13.410332    -9.087609     -9.996776    1 2741
ATOM N NE2 . GLN A 2 337 . 337 GLN A NE2 75.956345 ? -12.381376    -7.209248     -9.766217    1 2742
ATOM N N   . ILE A 2 338 . 338 ILE A N   73.297264 ? -17.405252    -7.2653294    -6.846169    1 2743
ATOM C CA  . ILE A 2 338 . 338 ILE A CA  68.094894 ? -17.710901    -6.3746514    -5.716147    1 2744
ATOM C C   . ILE A 2 338 . 338 ILE A C   67.881454 ? -17.404404    -7.070718     -4.389101    1 2745
ATOM O O   . ILE A 2 338 . 338 ILE A O   66.924164 ? -16.751484    -6.496912     -3.5143948   1 2746
ATOM C CB  . ILE A 2 338 . 338 ILE A CB  68.698166 ? -19.174118    -5.902685     -5.805468    1 2747
ATOM C CG1 . ILE A 2 338 . 338 ILE A CG1 68.38405  ? -19.342953    -4.944892     -6.9977136   1 2748
ATOM C CG2 . ILE A 2 338 . 338 ILE A CG2 69.710526 ? -19.619091    -5.213406     -4.5045915   1 2749
ATOM C CD1 . ILE A 2 338 . 338 ILE A CD1 69.90261  ? -20.817207    -4.723658     -7.3957834   1 2750
ATOM N N   . MET A 2 339 . 339 MET A N   69.6466   ? -17.82235     -8.311084     -4.243439    1 2751
ATOM C CA  . MET A 2 339 . 339 MET A CA  72.16581  ? -17.524157    -9.100876     -3.052723    1 2752
ATOM C C   . MET A 2 339 . 339 MET A C   72.72568  ? -16.022402    -9.270896     -2.8545268   1 2753
ATOM O O   . MET A 2 339 . 339 MET A O   72.375404 ? -15.540701    -9.088363     -1.735951    1 2754
ATOM C CB  . MET A 2 339 . 339 MET A CB  71.88513  ? -18.207294    -10.460378    -3.1523318   1 2755
ATOM C CG  . MET A 2 339 . 339 MET A CG  72.03821  ? -19.707329    -10.370819    -2.8934405   1 2756
ATOM S SD  . MET A 2 339 . 339 MET A SD  72.40353  ? -20.19745     -10.022695    -1.178937    1 2757
ATOM C CE  . MET A 2 339 . 339 MET A CE  71.844795 ? -19.79903     -11.603249    -0.41047212  1 2758
ATOM N N   . PHE A 2 340 . 340 PHE A N   72.613884 ? -15.308551    -9.5367775    -3.9213266   1 2759
ATOM C CA  . PHE A 2 340 . 340 PHE A CA  71.99338  ? -13.853848    -9.644034     -3.9076226   1 2760
ATOM C C   . PHE A 2 340 . 340 PHE A C   75.017784 ? -13.193109    -8.35302      -3.4178264   1 2761
ATOM O O   . PHE A 2 340 . 340 PHE A O   74.63447  ? -12.389574    -8.404093     -2.4852989   1 2762
ATOM C CB  . PHE A 2 340 . 340 PHE A CB  74.80495  ? -13.36825     -10.026416    -5.3055744   1 2763
ATOM C CG  . PHE A 2 340 . 340 PHE A CG  74.06534  ? -11.86455     -10.032998    -5.4530926   1 2764
ATOM C CD1 . PHE A 2 340 . 340 PHE A CD1 73.86463  ? -11.129828    -11.168344    -5.1005483   1 2765
ATOM C CD2 . PHE A 2 340 . 340 PHE A CD2 71.311264 ? -11.189361    -8.895189     -5.937412    1 2766
ATOM C CE1 . PHE A 2 340 . 340 PHE A CE1 68.527435 ? -9.733577     -11.178463    -5.233224    1 2767
ATOM C CE2 . PHE A 2 340 . 340 PHE A CE2 66.331535 ? -9.798509     -8.895108     -6.0721087   1 2768
ATOM C CZ  . PHE A 2 340 . 340 PHE A CZ  64.294205 ? -9.070072     -10.039729    -5.7235365   1 2769
ATOM N N   . ILE A 2 341 . 341 ILE A N   66.225334 ? -13.582822    -7.196484     -3.9735475   1 2770
ATOM C CA  . ILE A 2 341 . 341 ILE A CA  65.53185  ? -13.034962    -5.8882494    -3.593491    1 2771
ATOM C C   . ILE A 2 341 . 341 ILE A C   65.08115  ? -13.214455    -5.6382675    -2.0964093   1 2772
ATOM O O   . ILE A 2 341 . 341 ILE A O   64.78294  ? -12.247827    -5.332456     -1.3943871   1 2773
ATOM C CB  . ILE A 2 341 . 341 ILE A CB  64.55034  ? -13.691586    -4.780688     -4.4540825   1 2774
ATOM C CG1 . ILE A 2 341 . 341 ILE A CG1 67.72758  ? -13.244954    -4.8794713    -5.922819    1 2775
ATOM C CG2 . ILE A 2 341 . 341 ILE A CG2 68.57793  ? -13.363356    -3.3783462    -3.909308    1 2776
ATOM C CD1 . ILE A 2 341 . 341 ILE A CD1 68.07064  ? -14.187561    -4.130749     -6.893844    1 2777
ATOM N N   . TYR A 2 342 . 342 TYR A N   67.19501  ? -14.421142    -5.7956758    -1.5777879   1 2778
ATOM C CA  . TYR A 2 342 . 342 TYR A CA  67.55958  ? -14.700741    -5.507423     -0.17099889  1 2779
ATOM C C   . TYR A 2 342 . 342 TYR A C   67.80353  ? -14.033931    -6.4848013    0.7870113    1 2780
ATOM O O   . TYR A 2 342 . 342 TYR A O   67.01767  ? -13.436239    -6.0525866    1.773988     1 2781
ATOM C CB  . TYR A 2 342 . 342 TYR A CB  68.40716  ? -16.209965    -5.4906917    0.065352246  1 2782
ATOM C CG  . TYR A 2 342 . 342 TYR A CG  68.945694 ? -16.895908    -4.2457447    -0.47017556  1 2783
ATOM C CD1 . TYR A 2 342 . 342 TYR A CD1 74.76996  ? -16.536873    -2.9803867    0.032023944  1 2784
ATOM C CD2 . TYR A 2 342 . 342 TYR A CD2 74.38983  ? -17.911549    -4.3433824    -1.4332652   1 2785
ATOM C CE1 . TYR A 2 342 . 342 TYR A CE1 74.76697  ? -17.171656    -1.8249965    -0.43982455  1 2786
ATOM C CE2 . TYR A 2 342 . 342 TYR A CE2 73.373924 ? -18.558554    -3.1941352    -1.9084494   1 2787
ATOM C CZ  . TYR A 2 342 . 342 TYR A CZ  73.46626  ? -18.188253    -1.9347246    -1.4144636   1 2788
ATOM O OH  . TYR A 2 342 . 342 TYR A OH  69.6803   ? -18.821337    -0.7981914    -1.867521    1 2789
ATOM N N   . PHE A 2 343 . 343 PHE A N   66.7417   ? -14.111721    -7.7624483    0.5078685    1 2790
ATOM C CA  . PHE A 2 343 . 343 PHE A CA  64.6734   ? -13.496652    -8.760983     1.3762149    1 2791
ATOM C C   . PHE A 2 343 . 343 PHE A C   58.295216 ? -11.977831    -8.659459     1.3718606    1 2792
ATOM O O   . PHE A 2 343 . 343 PHE A O   58.61541  ? -11.374832    -8.733544     2.4400508    1 2793
ATOM C CB  . PHE A 2 343 . 343 PHE A CB  57.481277 ? -13.932966    -10.171153    0.9809409    1 2794
ATOM C CG  . PHE A 2 343 . 343 PHE A CG  62.371613 ? -15.118264    -10.673646    1.7548243    1 2795
ATOM C CD1 . PHE A 2 343 . 343 PHE A CD1 63.08452  ? -16.4279      -10.331052    1.4016455    1 2796
ATOM C CD2 . PHE A 2 343 . 343 PHE A CD2 63.221012 ? -14.905599    -11.517863    2.8637192    1 2797
ATOM C CE1 . PHE A 2 343 . 343 PHE A CE1 67.097176 ? -17.509485    -10.825512    2.1398635    1 2798
ATOM C CE2 . PHE A 2 343 . 343 PHE A CE2 67.717354 ? -15.98137     -12.016368    3.5934427    1 2799
ATOM C CZ  . PHE A 2 343 . 343 PHE A CZ  67.11972  ? -17.286198    -11.673229    3.2335892    1 2800
ATOM N N   . ASN A 2 344 . 344 ASN A N   66.63083  ? -11.396348    -8.460982     0.21368092   1 2801
ATOM C CA  . ASN A 2 344 . 344 ASN A CA  66.796074 ? -9.959857     -8.282684     0.100629725  1 2802
ATOM C C   . ASN A 2 344 . 344 ASN A C   67.11     ? -9.524534     -7.031105     0.8536978    1 2803
ATOM O O   . ASN A 2 344 . 344 ASN A O   66.54468  ? -8.688467     -7.1257944    1.7553053    1 2804
ATOM C CB  . ASN A 2 344 . 344 ASN A CB  67.57134  ? -9.567959     -8.253686     -1.3829669   1 2805
ATOM C CG  . ASN A 2 344 . 344 ASN A CG  67.37266  ? -8.071682     -8.382658     -1.5992335   1 2806
ATOM O OD1 . ASN A 2 344 . 344 ASN A OD1 76.44881  ? -7.2948833    -8.589569     -0.68774664  1 2807
ATOM N ND2 . ASN A 2 344 . 344 ASN A ND2 76.0949   ? -7.6413407    -8.276708     -2.8274443   1 2808
ATOM N N   . SER A 2 345 . 345 SER A N   76.440796 ? -10.167215    -5.8854246    0.5981729    1 2809
ATOM C CA  . SER A 2 345 . 345 SER A CA  75.60856  ? -9.8630085    -4.634499     1.2942412    1 2810
ATOM C C   . SER A 2 345 . 345 SER A C   75.677765 ? -9.961683     -4.7780843    2.8062513    1 2811
ATOM O O   . SER A 2 345 . 345 SER A O   71.96539  ? -9.057028     -4.364046     3.528643     1 2812
ATOM C CB  . SER A 2 345 . 345 SER A CB  71.390785 ? -10.8025255   -3.5256093    0.8326442    1 2813
ATOM O OG  . SER A 2 345 . 345 SER A OG  68.94159  ? -10.574679    -3.2565897    -0.53022057  1 2814
ATOM N N   . PHE A 2 346 . 346 PHE A N   64.88479  ? -11.013334    -5.4056654    3.2859666    1 2815
ATOM C CA  . PHE A 2 346 . 346 PHE A CA  68.13348  ? -11.204309    -5.6254935    4.7139134    1 2816
ATOM C C   . PHE A 2 346 . 346 PHE A C   67.809364 ? -10.137509    -6.540363     5.3124614    1 2817
ATOM O O   . PHE A 2 346 . 346 PHE A O   69.97995  ? -9.4804325    -6.162941     6.2786884    1 2818
ATOM C CB  . PHE A 2 346 . 346 PHE A CB  70.17085  ? -12.609387    -6.1749983    4.963428     1 2819
ATOM C CG  . PHE A 2 346 . 346 PHE A CG  69.869675 ? -12.894408    -6.4375725    6.4277425    1 2820
ATOM C CD1 . PHE A 2 346 . 346 PHE A CD1 71.81566  ? -13.225098    -5.3740726    7.280652     1 2821
ATOM C CD2 . PHE A 2 346 . 346 PHE A CD2 72.36891  ? -12.790462    -7.739331     6.952927     1 2822
ATOM C CE1 . PHE A 2 346 . 346 PHE A CE1 72.12377  ? -13.453932    -5.597517     8.648302     1 2823
ATOM C CE2 . PHE A 2 346 . 346 PHE A CE2 71.64199  ? -13.014444    -7.9703274    8.317465     1 2824
ATOM C CZ  . PHE A 2 346 . 346 PHE A CZ  71.823814 ? -13.350625    -6.9021344    9.168435     1 2825
ATOM N N   . LEU A 2 347 . 347 LEU A N   72.254265 ? -9.925075     -7.7031364    4.7375073    1 2826
ATOM C CA  . LEU A 2 347 . 347 LEU A CA  71.74394  ? -8.982833     -8.68139      5.2835336    1 2827
ATOM C C   . LEU A 2 347 . 347 LEU A C   72.42814  ? -7.541747     -8.194542     5.2327213    1 2828
ATOM O O   . LEU A 2 347 . 347 LEU A O   72.157394 ? -6.817625     -8.371963     6.2083144    1 2829
ATOM C CB  . LEU A 2 347 . 347 LEU A CB  77.91918  ? -9.12477      -10.016539    4.5384684    1 2830
ATOM C CG  . LEU A 2 347 . 347 LEU A CG  77.69665  ? -10.418843    -10.78511     4.8519025    1 2831
ATOM C CD1 . LEU A 2 347 . 347 LEU A CD1 77.93551  ? -10.491014    -12.028856    3.9794285    1 2832
ATOM C CD2 . LEU A 2 347 . 347 LEU A CD2 77.4211   ? -10.477377    -11.241817    6.312768     1 2833
ATOM N N   . GLN A 2 348 . 348 GLN A N   77.28822  ? -7.1483154    -7.5451326    4.1485686    1 2834
ATOM C CA  . GLN A 2 348 . 348 GLN A CA  75.54132  ? -5.7971277    -7.0092707    3.986881     1 2835
ATOM C C   . GLN A 2 348 . 348 GLN A C   71.001686 ? -5.5224175    -5.8625855    4.9509244    1 2836
ATOM O O   . GLN A 2 348 . 348 GLN A O   70.8779   ? -4.50796      -5.865248     5.6557856    1 2837
ATOM C CB  . GLN A 2 348 . 348 GLN A CB  71.71766  ? -5.596522     -6.541346     2.536406     1 2838
ATOM C CG  . GLN A 2 348 . 348 GLN A CG  72.50787  ? -5.6351233    -7.6871758    1.5074364    1 2839
ATOM C CD  . GLN A 2 348 . 348 GLN A CD  72.73544  ? -4.465199     -8.657639     1.6545792    1 2840
ATOM O OE1 . GLN A 2 348 . 348 GLN A OE1 73.11888  ? -3.4015806    -8.297175     2.0789413    1 2841
ATOM N NE2 . GLN A 2 348 . 348 GLN A NE2 73.162605 ? -4.6723733    -9.904025     1.2954444    1 2842
ATOM N N   . SER A 2 349 . 349 SER A N   72.91591  ? -6.4277062    -4.8805394    5.020303     1 2843
ATOM C CA  . SER A 2 349 . 349 SER A CA  75.019196 ? -6.2179284    -3.694733     5.846427     1 2844
ATOM C C   . SER A 2 349 . 349 SER A C   75.49579  ? -6.339072     -3.9784012    7.3434052    1 2845
ATOM O O   . SER A 2 349 . 349 SER A O   75.06205  ? -5.560088     -3.4445217    8.136658     1 2846
ATOM C CB  . SER A 2 349 . 349 SER A CB  74.822    ? -7.156869     -2.5762959    5.410175     1 2847
ATOM O OG  . SER A 2 349 . 349 SER A OG  74.698326 ? -8.507352     -2.915314     5.6099877    1 2848
ATOM N N   . PHE A 2 350 . 350 PHE A N   74.989    ? -7.230842     -4.8560863    7.7486444    1 2849
ATOM C CA  . PHE A 2 350 . 350 PHE A CA  74.36258  ? -7.42656      -5.2188826    9.151628     1 2850
ATOM C C   . PHE A 2 350 . 350 PHE A C   75.03133  ? -6.5681863    -6.391791     9.6240015    1 2851
ATOM O O   . PHE A 2 350 . 350 PHE A O   74.862404 ? -6.5995536    -6.717964     10.81044     1 2852
ATOM C CB  . PHE A 2 350 . 350 PHE A CB  75.935814 ? -8.906193     -5.458517     9.435877     1 2853
ATOM C CG  . PHE A 2 350 . 350 PHE A CG  75.93007  ? -9.731595     -4.1927104    9.5228       1 2854
ATOM C CD1 . PHE A 2 350 . 350 PHE A CD1 76.10178  ? -9.883642     -3.5264032    10.753537    1 2855
ATOM C CD2 . PHE A 2 350 . 350 PHE A CD2 75.31306  ? -10.371063    -3.681978     8.386517     1 2856
ATOM C CE1 . PHE A 2 350 . 350 PHE A CE1 75.32349  ? -10.673585    -2.3697848    10.840404    1 2857
ATOM C CE2 . PHE A 2 350 . 350 PHE A CE2 72.0773   ? -11.159021    -2.5223014    8.464956     1 2858
ATOM C CZ  . PHE A 2 350 . 350 PHE A CZ  71.555984 ? -11.316306    -1.8643632    9.693621     1 2859
ATOM N N   . GLN A 2 351 . 351 GLN A N   69.64682  ? -5.7797112    -7.0063243    8.774662     1 2860
ATOM C CA  . GLN A 2 351 . 351 GLN A CA  66.283905 ? -4.9510794    -8.157214     9.156474     1 2861
ATOM C C   . GLN A 2 351 . 351 GLN A C   67.65113  ? -4.036609     -7.8349414    10.342117    1 2862
ATOM O O   . GLN A 2 351 . 351 GLN A O   67.57776  ? -3.9830327    -8.597055     11.310837    1 2863
ATOM C CB  . GLN A 2 351 . 351 GLN A CB  68.648895 ? -4.1309247    -8.625964     7.952943     1 2864
ATOM C CG  . GLN A 2 351 . 351 GLN A CG  69.01463  ? -3.3958826    -9.936147     8.253255     1 2865
ATOM C CD  . GLN A 2 351 . 351 GLN A CD  68.75933  ? -2.4863167    -10.384449    7.1128607    1 2866
ATOM O OE1 . GLN A 2 351 . 351 GLN A OE1 71.085045 ? -2.157625     -9.627215     6.220874     1 2867
ATOM N NE2 . GLN A 2 351 . 351 GLN A NE2 71.681694 ? -2.0389361    -11.6077585   7.1369276    1 2868
ATOM N N   . GLY A 2 352 . 352 GLY A N   71.47611  ? -3.3846123    -6.682783     10.306486    1 2869
ATOM C CA  . GLY A 2 352 . 352 GLY A CA  71.00749  ? -2.5299354    -6.2452483    11.401123    1 2870
ATOM C C   . GLY A 2 352 . 352 GLY A C   71.01419  ? -3.28289      -6.0517435    12.71861     1 2871
ATOM O O   . GLY A 2 352 . 352 GLY A O   71.273705 ? -2.772952     -6.3884063    13.790736    1 2872
ATOM N N   . PHE A 2 353 . 353 PHE A N   70.97864  ? -4.5195875    -5.5789843    12.64221     1 2873
ATOM C CA  . PHE A 2 353 . 353 PHE A CA  71.80276  ? -5.3910317    -5.477712     13.803569    1 2874
ATOM C C   . PHE A 2 353 . 353 PHE A C   71.562675 ? -5.7053566    -6.8528333    14.383415    1 2875
ATOM O O   . PHE A 2 353 . 353 PHE A O   77.149216 ? -5.5143385    -7.061054     15.583668    1 2876
ATOM C CB  . PHE A 2 353 . 353 PHE A CB  76.71712  ? -6.673185     -4.727935     13.428016    1 2877
ATOM C CG  . PHE A 2 353 . 353 PHE A CG  76.91995  ? -7.727381     -4.740402     14.518608    1 2878
ATOM C CD1 . PHE A 2 353 . 353 PHE A CD1 76.326195 ? -7.5755773    -3.9220393    15.6482      1 2879
ATOM C CD2 . PHE A 2 353 . 353 PHE A CD2 76.24446  ? -8.844371     -5.5877657    14.4102125   1 2880
ATOM C CE1 . PHE A 2 353 . 353 PHE A CE1 73.89501  ? -8.537303     -3.9375794    16.668331    1 2881
ATOM C CE2 . PHE A 2 353 . 353 PHE A CE2 73.00252  ? -9.811022     -5.605545     15.426433    1 2882
ATOM C CZ  . PHE A 2 353 . 353 PHE A CZ  70.48993  ? -9.6598625    -4.7807746    16.55527     1 2883
ATOM N N   . PHE A 2 354 . 354 PHE A N   65.36419  ? -6.0957165    -7.8076377    13.554132    1 2884
ATOM C CA  . PHE A 2 354 . 354 PHE A CA  67.0488   ? -6.377243     -9.163742     14.022722    1 2885
ATOM C C   . PHE A 2 354 . 354 PHE A C   66.57117  ? -5.149809     -9.824598     14.63922     1 2886
ATOM O O   . PHE A 2 354 . 354 PHE A O   70.20298  ? -5.248475     -10.394598    15.725423    1 2887
ATOM C CB  . PHE A 2 354 . 354 PHE A CB  71.134415 ? -6.9341974    -10.010534    12.877684    1 2888
ATOM C CG  . PHE A 2 354 . 354 PHE A CG  71.06842  ? -8.276057     -9.546304     12.347838    1 2889
ATOM C CD1 . PHE A 2 354 . 354 PHE A CD1 73.04251  ? -9.360753     -9.368169     13.2219095   1 2890
ATOM C CD2 . PHE A 2 354 . 354 PHE A CD2 73.31907  ? -8.4550495    -9.318246     10.973614    1 2891
ATOM C CE1 . PHE A 2 354 . 354 PHE A CE1 72.885704 ? -10.604237    -8.94294      12.733149    1 2892
ATOM C CE2 . PHE A 2 354 . 354 PHE A CE2 72.66435  ? -9.694786     -8.899801     10.47821     1 2893
ATOM C CZ  . PHE A 2 354 . 354 PHE A CZ  72.94513  ? -10.770208    -8.708371     11.357897    1 2894
ATOM N N   . VAL A 2 355 . 355 VAL A N   73.10855  ? -4.0079756    -9.682238     13.997883    1 2895
ATOM C CA  . VAL A 2 355 . 355 VAL A CA  72.66294  ? -2.7355695    -10.180563    14.52576     1 2896
ATOM C C   . VAL A 2 355 . 355 VAL A C   73.23749  ? -2.4380589    -9.574665     15.896728    1 2897
ATOM O O   . VAL A 2 355 . 355 VAL A O   72.775375 ? -2.1650255    -10.311927    16.844128    1 2898
ATOM C CB  . VAL A 2 355 . 355 VAL A CB  77.64477  ? -1.6040134    -9.9184265    13.518475    1 2899
ATOM C CG1 . VAL A 2 355 . 355 VAL A CG1 77.39303  ? -1.7630684    -10.831013    12.29749     1 2900
ATOM C CG2 . VAL A 2 355 . 355 VAL A CG2 77.58834  ? -0.21003263   -10.174568    14.102845    1 2901
ATOM N N   . SER A 2 356 . 356 SER A N   76.769135 ? -2.5559423    -8.260581     16.053371    1 2902
ATOM C CA  . SER A 2 356 . 356 SER A CA  76.80978  ? -2.3126063    -7.6155562    17.348223    1 2903
ATOM C C   . SER A 2 356 . 356 SER A C   72.354836 ? -3.2986546    -8.059284     18.430277    1 2904
ATOM O O   . SER A 2 356 . 356 SER A O   72.97878  ? -2.893708     -8.314172     19.567793    1 2905
ATOM C CB  . SER A 2 356 . 356 SER A CB  71.88828  ? -2.3064778    -6.095857     17.196875    1 2906
ATOM O OG  . SER A 2 356 . 356 SER A OG  68.330696 ? -3.5947409    -5.587896     16.94158     1 2907
ATOM N N   . VAL A 2 357 . 357 VAL A N   70.26291  ? -4.561785     -8.222738     18.06652     1 2908
ATOM C CA  . VAL A 2 357 . 357 VAL A CA  70.02976  ? -5.596257     -8.691419     18.985485    1 2909
ATOM C C   . VAL A 2 357 . 357 VAL A C   71.226944 ? -5.300904     -10.107039    19.465158    1 2910
ATOM O O   . VAL A 2 357 . 357 VAL A O   71.559715 ? -5.293707     -10.352571    20.672348    1 2911
ATOM C CB  . VAL A 2 357 . 357 VAL A CB  71.178345 ? -6.990502     -8.579647     18.343307    1 2912
ATOM C CG1 . VAL A 2 357 . 357 VAL A CG1 73.131386 ? -7.417576     -7.1183686    18.264273    1 2913
ATOM C CG2 . VAL A 2 357 . 357 VAL A CG2 73.62912  ? -8.065783     -9.317831     19.13932     1 2914
ATOM N N   . PHE A 2 358 . 358 PHE A N   73.34746  ? -5.0187874    -11.024237    18.55274     1 2915
ATOM C CA  . PHE A 2 358 . 358 PHE A CA  72.83414  ? -4.8104806    -12.422982    18.917585    1 2916
ATOM C C   . PHE A 2 358 . 358 PHE A C   73.0156   ? -3.4738235    -12.684939    19.602465    1 2917
ATOM O O   . PHE A 2 358 . 358 PHE A O   73.51203  ? -3.4253209    -13.427688    20.585121    1 2918
ATOM C CB  . PHE A 2 358 . 358 PHE A CB  73.09822  ? -4.9827466    -13.306366    17.68615     1 2919
ATOM C CG  . PHE A 2 358 . 358 PHE A CG  73.80151  ? -6.403984     -13.373476    17.156967    1 2920
ATOM C CD1 . PHE A 2 358 . 358 PHE A CD1 73.31555  ? -7.4677315    -13.697181    18.014675    1 2921
ATOM C CD2 . PHE A 2 358 . 358 PHE A CD2 77.61402  ? -6.670605     -13.135089    15.795693    1 2922
ATOM C CE1 . PHE A 2 358 . 358 PHE A CE1 77.30962  ? -8.776614     -13.760923    17.523382    1 2923
ATOM C CE2 . PHE A 2 358 . 358 PHE A CE2 77.58589  ? -7.978659     -13.207808    15.298879    1 2924
ATOM C CZ  . PHE A 2 358 . 358 PHE A CZ  76.800446 ? -9.032246     -13.51647     16.161716    1 2925
ATOM N N   . TYR A 2 359 . 359 TYR A N   76.672386 ? -2.4137707    -12.071391    19.13869     1 2926
ATOM C CA  . TYR A 2 359 . 359 TYR A CA  73.08649  ? -1.0753852    -12.355225    19.643415    1 2927
ATOM C C   . TYR A 2 359 . 359 TYR A C   71.72357  ? -0.6320874    -11.462816    20.79297     1 2928
ATOM O O   . TYR A 2 359 . 359 TYR A O   68.90273  ? 0.2704129     -11.845939    21.532604    1 2929
ATOM C CB  . TYR A 2 359 . 359 TYR A CB  62.775696 ? -0.059095368  -12.336674    18.50832     1 2930
ATOM C CG  . TYR A 2 359 . 359 TYR A CG  63.422943 ? -0.26903465   -13.526691    17.615711    1 2931
ATOM C CD1 . TYR A 2 359 . 359 TYR A CD1 62.632336 ? 0.14141715    -14.798707    18.060226    1 2932
ATOM C CD2 . TYR A 2 359 . 359 TYR A CD2 67.66654  ? -1.067156     -13.404416    16.462872    1 2933
ATOM C CE1 . TYR A 2 359 . 359 TYR A CE1 68.160965 ? -0.30228862   -15.940522    17.40218     1 2934
ATOM C CE2 . TYR A 2 359 . 359 TYR A CE2 67.9285   ? -1.5115324    -14.544513    15.804712    1 2935
ATOM C CZ  . TYR A 2 359 . 359 TYR A CZ  70.80065  ? -1.157426     -15.80713     16.289642    1 2936
ATOM O OH  . TYR A 2 359 . 359 TYR A OH  71.359085 ? -1.6683714    -16.911682    15.703752    1 2937
ATOM N N   . CYS A 2 360 . 360 CYS A N   70.77769  ? -1.2879982    -10.339787    20.992256    1 2938
ATOM C CA  . CYS A 2 360 . 360 CYS A CA  70.4      ? -0.97952646   -9.469088     22.109667    1 2939
ATOM C C   . CYS A 2 360 . 360 CYS A C   70.5839   ? -2.1460917    -9.349485     23.087486    1 2940
ATOM O O   . CYS A 2 360 . 360 CYS A O   70.94789  ? -2.0573452    -9.841003     24.211998    1 2941
ATOM C CB  . CYS A 2 360 . 360 CYS A CB  70.44515  ? -0.4787208    -8.121616     21.593327    1 2942
ATOM S SG  . CYS A 2 360 . 360 CYS A SG  71.47967  ? 0.11100201    -7.0883694    22.942102    1 2943
ATOM N N   . PHE A 2 361 . 361 PHE A N   71.19093  ? -3.2559538    -8.7665415    22.681074    1 2944
ATOM C CA  . PHE A 2 361 . 361 PHE A CA  77.74429  ? -4.310989     -8.392668     23.625412    1 2945
ATOM C C   . PHE A 2 361 . 361 PHE A C   77.28728  ? -5.069267     -9.579645     24.218348    1 2946
ATOM O O   . PHE A 2 361 . 361 PHE A O   77.582954 ? -5.490439     -9.525168     25.372671    1 2947
ATOM C CB  . PHE A 2 361 . 361 PHE A CB  76.802536 ? -5.273057     -7.41295      22.959276    1 2948
ATOM C CG  . PHE A 2 361 . 361 PHE A CG  76.67201  ? -4.6092796    -6.1865463    22.361732    1 2949
ATOM C CD1 . PHE A 2 361 . 361 PHE A CD1 72.56308  ? -3.7179322    -5.4187307    23.121351    1 2950
ATOM C CD2 . PHE A 2 361 . 361 PHE A CD2 71.94364  ? -4.88643      -5.817717     21.038702    1 2951
ATOM C CE1 . PHE A 2 361 . 361 PHE A CE1 69.13803  ? -3.0859482    -4.2983403    22.558643    1 2952
ATOM C CE2 . PHE A 2 361 . 361 PHE A CE2 65.04464  ? -4.264299     -4.694319     20.468208    1 2953
ATOM C CZ  . PHE A 2 361 . 361 PHE A CZ  66.624794 ? -3.3594623    -3.934462     21.227215    1 2954
ATOM N N   . PHE A 2 362 . 362 PHE A N   66.74591  ? -5.2370424    -10.652872    23.462393    1 2955
ATOM C CA  . PHE A 2 362 . 362 PHE A CA  69.28991  ? -5.8479633    -11.891996    23.948774    1 2956
ATOM C C   . PHE A 2 362 . 362 PHE A C   69.773605 ? -4.848641     -12.917757    24.46168     1 2957
ATOM O O   . PHE A 2 362 . 362 PHE A O   69.685585 ? -5.2608466    -13.922218    25.0393      1 2958
ATOM C CB  . PHE A 2 362 . 362 PHE A CB  72.673706 ? -6.7710395    -12.482013    22.885555    1 2959
ATOM C CG  . PHE A 2 362 . 362 PHE A CG  73.0175   ? -8.049868     -11.70608     22.623705    1 2960
ATOM C CD1 . PHE A 2 362 . 362 PHE A CD1 72.55543  ? -8.627793     -10.879646    23.59753     1 2961
ATOM C CD2 . PHE A 2 362 . 362 PHE A CD2 72.30146  ? -8.711617     -11.867993    21.393356    1 2962
ATOM C CE1 . PHE A 2 362 . 362 PHE A CE1 72.46811  ? -9.827913     -10.206782    23.345798    1 2963
ATOM C CE2 . PHE A 2 362 . 362 PHE A CE2 72.67049  ? -9.918979     -11.19712     21.137465    1 2964
ATOM C CZ  . PHE A 2 362 . 362 PHE A CZ  72.35405  ? -10.478281    -10.364909    22.117329    1 2965
ATOM N N   . ASN A 2 363 . 363 ASN A N   72.92685  ? -3.56851      -12.6644745   24.32465     1 2966
ATOM C CA  . ASN A 2 363 . 363 ASN A CA  72.69046  ? -2.544634     -13.554796    24.834297    1 2967
ATOM C C   . ASN A 2 363 . 363 ASN A C   77.20002  ? -2.589297     -13.592264    26.369394    1 2968
ATOM O O   . ASN A 2 363 . 363 ASN A O   77.06274  ? -2.4034536    -12.585434    27.049707    1 2969
ATOM C CB  . ASN A 2 363 . 363 ASN A CB  77.26829  ? -1.1878585    -13.123864    24.26385     1 2970
ATOM C CG  . ASN A 2 363 . 363 ASN A CG  76.646454 ? -0.06374375   -14.076146    24.608871    1 2971
ATOM O OD1 . ASN A 2 363 . 363 ASN A OD1 76.52426  ? -0.09389601   -14.787994    25.594976    1 2972
ATOM N ND2 . ASN A 2 363 . 363 ASN A ND2 72.432915 ? 0.9803517     -14.1041765   23.808716    1 2973
ATOM N N   . GLY A 2 364 . 364 GLY A N   72.09566  ? -2.815401     -14.779446    26.909483    1 2974
ATOM C CA  . GLY A 2 364 . 364 GLY A CA  70.01903  ? -2.901556     -14.993468    28.350983    1 2975
ATOM C C   . GLY A 2 364 . 364 GLY A C   65.65735  ? -1.6230853    -14.62183     29.094717    1 2976
ATOM O O   . GLY A 2 364 . 364 GLY A O   67.385635 ? -1.7053659    -14.091502    30.199106    1 2977
ATOM N N   . GLU A 2 365 . 365 GLU A N   67.428986 ? -0.4563259    -14.838838    28.50291     1 2978
ATOM C CA  . GLU A 2 365 . 365 GLU A CA  69.66301  ? 0.8272745     -14.463819    29.096483    1 2979
ATOM C C   . GLU A 2 365 . 365 GLU A C   70.11133  ? 0.992899      -12.945509    29.153498    1 2980
ATOM O O   . GLU A 2 365 . 365 GLU A O   69.90331  ? 1.3861839     -12.420749    30.191854    1 2981
ATOM C CB  . GLU A 2 365 . 365 GLU A CB  72.3874   ? 1.9943646     -15.066236    28.315042    1 2982
ATOM C CG  . GLU A 2 365 . 365 GLU A CG  72.85371  ? 2.0166452     -16.592323    28.384281    1 2983
ATOM C CD  . GLU A 2 365 . 365 GLU A CD  72.46061  ? 3.0920057     -17.188904    27.484207    1 2984
ATOM O OE1 . GLU A 2 365 . 365 GLU A OE1 72.14966  ? 3.3607278     -18.397635    27.603941    1 2985
ATOM O OE2 . GLU A 2 365 . 365 GLU A OE2 72.23066  ? 3.6249757     -16.473171    26.612673    1 2986
ATOM N N   . VAL A 2 366 . 366 VAL A N   72.406364 ? 0.6179238     -12.246176    28.09433     1 2987
ATOM C CA  . VAL A 2 366 . 366 VAL A CA  72.012856 ? 0.64296234    -10.780915    28.055893    1 2988
ATOM C C   . VAL A 2 366 . 366 VAL A C   72.68857  ? -0.32179636   -10.214905    29.079897    1 2989
ATOM O O   . VAL A 2 366 . 366 VAL A O   72.3348   ? 0.064409435   -9.369101     29.880865    1 2990
ATOM C CB  . VAL A 2 366 . 366 VAL A CB  77.84654  ? 0.31952927    -10.249219    26.648954    1 2991
ATOM C CG1 . VAL A 2 366 . 366 VAL A CG1 77.656746 ? 1.3709495     -10.699803    25.638168    1 2992
ATOM C CG2 . VAL A 2 366 . 366 VAL A CG2 77.7521   ? 0.262437      -8.721448     26.612757    1 2993
ATOM N N   . ARG A 2 367 . 367 ARG A N   76.95638  ? -1.5337479    -10.731286    29.137114    1 2994
ATOM C CA  . ARG A 2 367 . 367 ARG A CA  77.39955  ? -2.5294826    -10.3058405   30.132946    1 2995
ATOM C C   . ARG A 2 367 . 367 ARG A C   76.00697  ? -2.0668333    -10.549041    31.563496    1 2996
ATOM O O   . ARG A 2 367 . 367 ARG A O   74.6775   ? -2.2518132    -9.685439     32.409035    1 2997
ATOM C CB  . ARG A 2 367 . 367 ARG A CB  74.70108  ? -3.858504     -11.020819    29.889164    1 2998
ATOM C CG  . ARG A 2 367 . 367 ARG A CG  71.08382  ? -4.601425     -10.452268    28.672745    1 2999
ATOM C CD  . ARG A 2 367 . 367 ARG A CD  70.81319  ? -5.9121513    -11.211287    28.474115    1 3000
ATOM N NE  . ARG A 2 367 . 367 ARG A NE  71.63771  ? -6.7609673    -10.570252    27.461267    1 3001
ATOM C CZ  . ARG A 2 367 . 367 ARG A CZ  73.55161  ? -8.00362      -10.895893    27.161324    1 3002
ATOM N NH1 . ARG A 2 367 . 367 ARG A NH1 73.66724  ? -8.6120825    -11.894371    27.74011     1 3003
ATOM N NH2 . ARG A 2 367 . 367 ARG A NH2 73.40622  1 -8.661197     -10.221328    26.274776    1 3004
ATOM N N   . SER A 2 368 . 368 SER A N   74.92712  ? -1.4845731    -11.699792    31.80322     1 3005
ATOM C CA  . SER A 2 368 . 368 SER A CA  75.42125  ? -0.9452538    -12.024457    33.126083    1 3006
ATOM C C   . SER A 2 368 . 368 SER A C   75.19431  ? 0.20070234    -11.0938225   33.507538    1 3007
ATOM O O   . SER A 2 368 . 368 SER A O   74.86365  ? 0.23663653    -10.6134615   34.63501     1 3008
ATOM C CB  . SER A 2 368 . 368 SER A CB  74.81435  ? -0.48249614   -13.475775    33.171856    1 3009
ATOM O OG  . SER A 2 368 . 368 SER A OG  75.13786  ? -0.07797627   -13.829483    34.489742    1 3010
ATOM N N   . ALA A 2 369 . 369 ALA A N   74.79339  ? 1.1033641     -10.802627    32.593914    1 3011
ATOM C CA  . ALA A 2 369 . 369 ALA A CA  75.34106  ? 2.2253354     -9.911        32.844425    1 3012
ATOM C C   . ALA A 2 369 . 369 ALA A C   74.82478  ? 1.78594       -8.4602375    33.054466    1 3013
ATOM O O   . ALA A 2 369 . 369 ALA A O   78.13316  ? 2.2675972     -7.8173265    33.980675    1 3014
ATOM C CB  . ALA A 2 369 . 369 ALA A CB  77.67149  ? 3.2080944     -10.045891    31.700018    1 3015
ATOM N N   . VAL A 2 370 . 370 VAL A N   77.8251   ? 0.8290425     -7.971983     32.264458    1 3016
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  77.12167  ? 0.23207282    -6.6453857    32.468018    1 3017
ATOM C C   . VAL A 2 370 . 370 VAL A C   77.23532  ? -0.4212154    -6.5623665    33.836075    1 3018
ATOM O O   . VAL A 2 370 . 370 VAL A O   74.38904  ? -0.16910885   -5.612503     34.569393    1 3019
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  73.36063  ? -0.7819224    -6.314613     31.355246    1 3020
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 70.5115   ? -0.06824205   -6.0929513    30.022514    1 3021
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 65.42413  ? -1.5832666    -5.0398784    31.645443    1 3022
ATOM N N   . ARG A 2 371 . 371 ARG A N   66.95137  ? -1.190709     -7.5627155    34.218254    1 3023
ATOM C CA  . ARG A 2 371 . 371 ARG A CA  66.43507  ? -1.8549411    -7.60691      35.526344    1 3024
ATOM C C   . ARG A 2 371 . 371 ARG A C   70.67892  ? -0.8562087    -7.620431     36.683437    1 3025
ATOM O O   . ARG A 2 371 . 371 ARG A O   71.29625  ? -1.0305448    -6.867756     37.63043     1 3026
ATOM C CB  . ARG A 2 371 . 371 ARG A CB  71.114174 ? -2.7989795    -8.81542      35.572266    1 3027
ATOM C CG  . ARG A 2 371 . 371 ARG A CG  73.25804  ? -3.7048256    -8.780204     36.80701     1 3028
ATOM C CD  . ARG A 2 371 . 371 ARG A CD  73.638214 ? -4.6206045    -10.012147    36.876385    1 3029
ATOM N NE  . ARG A 2 371 . 371 ARG A NE  73.1323   ? -5.538508     -10.090113    35.738834    1 3030
ATOM C CZ  . ARG A 2 371 . 371 ARG A CZ  72.90468  ? -6.35605      -11.091431    35.455616    1 3031
ATOM N NH1 . ARG A 2 371 . 371 ARG A NH1 73.07857  ? -6.4243164    -12.150384    36.22041     1 3032
ATOM N NH2 . ARG A 2 371 . 371 ARG A NH2 73.30321  1 -7.1199827    -11.045525    34.408325    1 3033
ATOM N N   . LYS A 2 372 . 372 LYS A N   72.90537  ? 0.19110452    -8.423035     36.60202     1 3034
ATOM C CA  . LYS A 2 372 . 372 LYS A CA  73.61948  ? 1.2633129     -8.445269     37.6106      1 3035
ATOM C C   . LYS A 2 372 . 372 LYS A C   73.19435  ? 1.9682372     -7.1007357    37.728416    1 3036
ATOM O O   . LYS A 2 372 . 372 LYS A O   76.525055 ? 2.2551913     -6.666214     38.832954    1 3037
ATOM C CB  . LYS A 2 372 . 372 LYS A CB  76.143326 ? 2.2901623     -9.530394     37.275597    1 3038
ATOM C CG  . LYS A 2 372 . 372 LYS A CG  76.30579  ? 1.7841474     -10.934922    37.610676    1 3039
ATOM C CD  . LYS A 2 372 . 372 LYS A CD  75.441    ? 2.818691      -11.985645    37.18107     1 3040
ATOM C CE  . LYS A 2 372 . 372 LYS A CE  75.69441  ? 2.3019638     -13.383571    37.484955    1 3041
ATOM N NZ  . LYS A 2 372 . 372 LYS A NZ  72.28307  1 3.2434556     -14.445847    37.030872    1 3042
ATOM N N   . ARG A 2 373 . 373 ARG A N   71.84213  ? 2.2315435     -6.4608197    36.62853     1 3043
ATOM C CA  . ARG A 2 373 . 373 ARG A CA  69.2093   ? 2.8677297     -5.14107      36.627472    1 3044
ATOM C C   . ARG A 2 373 . 373 ARG A C   65.41997  ? 1.9506774     -4.0762596    37.209198    1 3045
ATOM O O   . ARG A 2 373 . 373 ARG A O   67.580025 ? 2.4246109     -3.241287     37.970795    1 3046
ATOM C CB  . ARG A 2 373 . 373 ARG A CB  67.62096  ? 3.324839      -4.798945     35.205273    1 3047
ATOM C CG  . ARG A 2 373 . 373 ARG A CG  69.442375 ? 4.244514      -3.5723152    35.193146    1 3048
ATOM C CD  . ARG A 2 373 . 373 ARG A CD  69.99136  ? 4.812721      -3.3530972    33.78755     1 3049
ATOM N NE  . ARG A 2 373 . 373 ARG A NE  69.89485  ? 5.751289      -2.2240314    33.7448      1 3050
ATOM C CZ  . ARG A 2 373 . 373 ARG A CZ  72.219406 ? 6.471364      -1.8511469    32.697872    1 3051
ATOM N NH1 . ARG A 2 373 . 373 ARG A NH1 72.62425  ? 6.406701      -2.4912896    31.574202    1 3052
ATOM N NH2 . ARG A 2 373 . 373 ARG A NH2 72.34359  1 7.26388       -0.8325421    32.76963     1 3053
ATOM N N   . TRP A 2 374 . 374 TRP A N   72.08492  ? 0.6800944     -4.1573067    36.904564    1 3054
ATOM C CA  . TRP A 2 374 . 374 TRP A CA  72.185936 ? -0.3220218    -3.256232     37.45713     1 3055
ATOM C C   . TRP A 2 374 . 374 TRP A C   72.32601  ? -0.45702383   -3.416429     38.962097    1 3056
ATOM O O   . TRP A 2 374 . 374 TRP A O   71.93259  ? -0.4074262    -2.4295015    39.685913    1 3057
ATOM C CB  . TRP A 2 374 . 374 TRP A CB  72.44613  ? -1.654362     -3.507876     36.757385    1 3058
ATOM C CG  . TRP A 2 374 . 374 TRP A CG  72.02174  ? -2.7300057    -2.565012     37.19036     1 3059
ATOM C CD1 . TRP A 2 374 . 374 TRP A CD1 76.867325 ? -3.714754     -2.8224146    38.075592    1 3060
ATOM C CD2 . TRP A 2 374 . 374 TRP A CD2 76.78788  ? -2.9258869    -1.1817173    36.747204    1 3061
ATOM N NE1 . TRP A 2 374 . 374 TRP A NE1 76.9567   ? -4.5282073    -1.7029085    38.199165    1 3062
ATOM C CE2 . TRP A 2 374 . 374 TRP A CE2 76.27289  ? -4.0766587    -0.6770096    37.40483     1 3063
ATOM C CE3 . TRP A 2 374 . 374 TRP A CE3 76.265045 ? -2.242579     -0.32785305   35.855984    1 3064
ATOM C CZ2 . TRP A 2 374 . 374 TRP A CZ2 72.98032  ? -4.5547733    0.6375426     37.172253    1 3065
ATOM C CZ3 . TRP A 2 374 . 374 TRP A CZ3 72.79498  ? -2.7027628    0.9839731     35.625923    1 3066
ATOM C CH2 . TRP A 2 374 . 374 TRP A CH2 70.69145  ? -3.8541944    1.4653752     36.276253    1 3067
ATOM N N   . HIS A 2 375 . 375 HIS A N   66.526886 ? -0.5300627    -4.640729     39.458004    1 3068
ATOM C CA  . HIS A 2 375 . 375 HIS A CA  68.09359  ? -0.5621264    -4.89721      40.89536     1 3069
ATOM C C   . HIS A 2 375 . 375 HIS A C   68.58257  ? 0.6971303     -4.403188     41.60095     1 3070
ATOM O O   . HIS A 2 375 . 375 HIS A O   70.38555  ? 0.5797951     -3.6901739    42.58763     1 3071
ATOM C CB  . HIS A 2 375 . 375 HIS A CB  70.57109  ? -0.78525525   -6.381011     41.164406    1 3072
ATOM C CG  . HIS A 2 375 . 375 HIS A CG  70.63669  ? -2.2094858    -6.7947206    40.954502    1 3073
ATOM N ND1 . HIS A 2 375 . 375 HIS A ND1 72.77043  1 -3.3188863    -6.2139583    41.552273    1 3074
ATOM C CD2 . HIS A 2 375 . 375 HIS A CD2 73.08596  ? -2.6588688    -7.8105364    40.162537    1 3075
ATOM C CE1 . HIS A 2 375 . 375 HIS A CE1 72.76992  ? -4.409594     -6.86266      41.12443     1 3076
ATOM N NE2 . HIS A 2 375 . 375 HIS A NE2 72.52771  ? -4.0440426    -7.842481     40.26685     1 3077
ATOM N N   . ARG A 2 376 . 376 ARG A N   72.599434 ? 1.8665966     -4.671614     41.06841     1 3078
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  72.83452  ? 3.1193197     -4.1296372    41.634235    1 3079
ATOM C C   . ARG A 2 376 . 376 ARG A C   72.287796 ? 3.1372216     -2.6066036    41.658962    1 3080
ATOM O O   . ARG A 2 376 . 376 ARG A O   72.70865  ? 3.610062      -2.0222487    42.625446    1 3081
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  72.13197  ? 4.3232007     -4.6246257    40.828117    1 3082
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  77.239944 ? 4.64753       -6.084866     41.139088    1 3083
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  76.7341   ? 5.8451343     -6.513466     40.28142     1 3084
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  76.800026 ? 6.2184424     -7.908952     40.53808     1 3085
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  76.372314 ? 7.2297425     -8.558618     39.993416    1 3086
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 76.5546   ? 8.021338      -7.9872556    39.130203    1 3087
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 76.47195  1 7.4586587     -9.794566     40.309906    1 3088
ATOM N N   . TRP A 2 377 . 377 TRP A N   74.4365   ? 2.6410058     -1.987215     40.632305    1 3089
ATOM C CA  . TRP A 2 377 . 377 TRP A CA  74.038666 ? 2.5481203     -0.5316414    40.59153     1 3090
ATOM C C   . TRP A 2 377 . 377 TRP A C   72.956375 ? 1.571958      -0.009891915  41.645348    1 3091
ATOM O O   . TRP A 2 377 . 377 TRP A O   73.22479  ? 1.913574      0.92354643    42.37152     1 3092
ATOM C CB  . TRP A 2 377 . 377 TRP A CB  73.36637  ? 2.150321      -0.09952674   39.182995    1 3093
ATOM C CG  . TRP A 2 377 . 377 TRP A CG  72.63093  ? 2.038803      1.3763666     39.01208     1 3094
ATOM C CD1 . TRP A 2 377 . 377 TRP A CD1 72.12215  ? 3.055562      2.2180696     38.752434    1 3095
ATOM C CD2 . TRP A 2 377 . 377 TRP A CD2 72.051765 ? 0.82517666    2.199974      39.096794    1 3096
ATOM N NE1 . TRP A 2 377 . 377 TRP A NE1 73.82876  ? 2.573039      3.5224197     38.655533    1 3097
ATOM C CE2 . TRP A 2 377 . 377 TRP A CE2 74.38368  ? 1.2082803     3.5496945     38.864193    1 3098
ATOM C CE3 . TRP A 2 377 . 377 TRP A CE3 74.0636   ? -0.53329825   1.9367938     39.342434    1 3099
ATOM C CZ2 . TRP A 2 377 . 377 TRP A CZ2 73.62242  ? 0.2758259     4.6116967     38.86275     1 3100
ATOM C CZ3 . TRP A 2 377 . 377 TRP A CZ3 73.65695  ? -1.467505     2.9890842     39.35275     1 3101
ATOM C CH2 . TRP A 2 377 . 377 TRP A CH2 73.72179  ? -1.0660039    4.3190417     39.10953     1 3102
ATOM N N   . GLN A 2 378 . 378 GLN A N   73.47362  ? 0.42266175    -0.64736557   41.790337    1 3103
ATOM C CA  . GLN A 2 378 . 378 GLN A CA  74.31781  ? -0.53284824   -0.30831078   42.85134     1 3104
ATOM C C   . GLN A 2 378 . 378 GLN A C   73.780014 ? 0.051554155   -0.52760404   44.246838    1 3105
ATOM O O   . GLN A 2 378 . 378 GLN A O   75.99068  ? -0.0869002    0.3520645     45.092083    1 3106
ATOM C CB  . GLN A 2 378 . 378 GLN A CB  75.53109  ? -1.8175536    -1.1239386    42.693306    1 3107
ATOM C CG  . GLN A 2 378 . 378 GLN A CG  75.701805 ? -2.694126     -0.5942337    41.55205     1 3108
ATOM C CD  . GLN A 2 378 . 378 GLN A CD  74.83655  ? -4.0149326    -1.3639547    41.431583    1 3109
ATOM O OE1 . GLN A 2 378 . 378 GLN A OE1 74.76999  ? -4.152772     -2.488131     41.865986    1 3110
ATOM N NE2 . GLN A 2 378 . 378 GLN A NE2 72.2869   ? -5.011411     -0.7835116    40.835735    1 3111
ATOM N N   . ASP A 2 379 . 379 ASP A N   69.71227  ? 0.74587363    -1.622692     44.48286     1 3112
ATOM C CA  . ASP A 2 379 . 379 ASP A CA  68.18718  ? 1.3961297     -1.9094388    45.760902    1 3113
ATOM C C   . ASP A 2 379 . 379 ASP A C   61.658203 ? 2.4729605     -0.86710626   46.080177    1 3114
ATOM O O   . ASP A 2 379 . 379 ASP A O   62.168358 ? 2.4897263     -0.3130658    47.176243    1 3115
ATOM C CB  . ASP A 2 379 . 379 ASP A CB  61.423786 ? 2.0044448     -3.314972     45.738216    1 3116
ATOM C CG  . ASP A 2 379 . 379 ASP A CG  65.96572  ? 0.9786156     -4.439641     45.702667    1 3117
ATOM O OD1 . ASP A 2 379 . 379 ASP A OD1 66.48222  ? -0.1860498    -4.202993     46.0974      1 3118
ATOM O OD2 . ASP A 2 379 . 379 ASP A OD2 66.47875  ? 1.3765025     -5.5565805    45.28223     1 3119
ATOM N N   . HIS A 2 380 . 380 HIS A N   69.70486  ? 3.290497      -0.50795454   45.127712    1 3120
ATOM C CA  . HIS A 2 380 . 380 HIS A CA  70.2009   ? 4.2847176     0.55293554    45.316154    1 3121
ATOM C C   . HIS A 2 380 . 380 HIS A C   69.69168  ? 3.6625688     1.9195962     45.6074      1 3122
ATOM O O   . HIS A 2 380 . 380 HIS A O   69.35102  ? 4.214077      2.67704       46.40355     1 3123
ATOM C CB  . HIS A 2 380 . 380 HIS A CB  69.304276 ? 5.1848893     0.64573306    44.081882    1 3124
ATOM C CG  . HIS A 2 380 . 380 HIS A CG  69.5514   ? 6.3117805     -0.3518038    44.1038      1 3125
ATOM N ND1 . HIS A 2 380 . 380 HIS A ND1 69.14246  1 7.2799234     -0.44511253   45.088703    1 3126
ATOM C CD2 . HIS A 2 380 . 380 HIS A CD2 69.991196 ? 6.5965796     -1.3036681    43.163364    1 3127
ATOM C CE1 . HIS A 2 380 . 380 HIS A CE1 69.489    ? 8.12539       -1.4236959    44.752655    1 3128
ATOM N NE2 . HIS A 2 380 . 380 HIS A NE2 74.92431  ? 7.7415047     -1.9810336    43.58845     1 3129
ATOM N N   . HIS A 2 381 . 381 HIS A N   74.596115 ? 2.5540054     2.2343717     44.99432     1 3130
ATOM C CA  . HIS A 2 381 . 381 HIS A CA  74.69054  ? 1.840017      3.4757948     45.29967     1 3131
ATOM C C   . HIS A 2 381 . 381 HIS A C   73.59163  ? 1.1131356     3.4148924     46.638897    1 3132
ATOM O O   . HIS A 2 381 . 381 HIS A O   73.75455  ? 1.1400468     4.3972187     47.382366    1 3133
ATOM C CB  . HIS A 2 381 . 381 HIS A CB  70.2223   ? 0.88152725    3.8146806     44.153736    1 3134
ATOM C CG  . HIS A 2 381 . 381 HIS A CG  68.05158  ? 1.5645816     4.614102      43.074677    1 3135
ATOM N ND1 . HIS A 2 381 . 381 HIS A ND1 65.91906  1 1.9060915     5.953462      43.181774    1 3136
ATOM C CD2 . HIS A 2 381 . 381 HIS A CD2 59.799946 ? 1.9751747     4.1846843     41.847736    1 3137
ATOM C CE1 . HIS A 2 381 . 381 HIS A CE1 59.67581  ? 2.505126      6.321251      42.035572    1 3138
ATOM N NE2 . HIS A 2 381 . 381 HIS A NE2 59.047363 ? 2.5691056     5.268501      41.19763     1 3139
ATOM N N   . SER A 2 382 . 382 SER A N   63.790554 ? 0.53085905    2.2915769     47.00306     1 3140
ATOM C CA  . SER A 2 382 . 382 SER A CA  64.32363  ? -0.15329948   2.1065454     48.289356    1 3141
ATOM C C   . SER A 2 382 . 382 SER A C   64.40521  ? 0.81210345    2.0744913     49.476315    1 3142
ATOM O O   . SER A 2 382 . 382 SER A O   67.615974 ? 0.45425862    2.5663936     50.543427    1 3143
ATOM C CB  . SER A 2 382 . 382 SER A CB  68.345375 ? -1.0259333    0.8524737     48.263706    1 3144
ATOM O OG  . SER A 2 382 . 382 SER A OG  67.92971  ? -0.25087088   -0.3188613    48.262733    1 3145
ATOM N N   . LEU A 2 383 . 383 LEU A N   67.450806 ? 2.0331655     1.5855196     49.328415    1 3146
ATOM C CA  . LEU A 2 383 . 383 LEU A CA  67.39958  ? 3.0690885     1.6047179     50.366974    1 3147
ATOM C C   . LEU A 2 383 . 383 LEU A C   67.70993  ? 3.710634      2.9838507     50.555084    1 3148
ATOM O O   . LEU A 2 383 . 383 LEU A O   67.11866  ? 4.1087375     3.3217309     51.667645    1 3149
ATOM C CB  . LEU A 2 383 . 383 LEU A CB  68.022705 ? 4.1488385     0.5735836     50.017838    1 3150
ATOM C CG  . LEU A 2 383 . 383 LEU A CG  67.60653  ? 3.7382884     -0.8780374    50.306908    1 3151
ATOM C CD1 . LEU A 2 383 . 383 LEU A CD1 73.80623  ? 4.7017365     -1.8325938    49.603424    1 3152
ATOM C CD2 . LEU A 2 383 . 383 LEU A CD2 73.39741  ? 3.7870414     -1.1754724    51.800465    1 3153
ATOM N N   . ARG A 2 384 . 384 ARG A N   73.41593  ? 3.7865558     3.7864757     49.552994    1 3154
ATOM C CA  . ARG A 2 384 . 384 ARG A CA  71.91397  ? 4.3311124     5.147457      49.681534    1 3155
ATOM C C   . ARG A 2 384 . 384 ARG A C   72.462036 ? 3.420047      6.0828934     50.459187    1 3156
ATOM O O   . ARG A 2 384 . 384 ARG A O   70.72811  ? 3.928262      6.9545836     51.154713    1 3157
ATOM C CB  . ARG A 2 384 . 384 ARG A CB  68.57931  ? 4.641049      5.742885      48.302464    1 3158
ATOM C CG  . ARG A 2 384 . 384 ARG A CG  67.145134 ? 6.038114      5.361029      47.826298    1 3159
ATOM C CD  . ARG A 2 384 . 384 ARG A CD  64.96314  ? 6.35021       6.0863576     46.511345    1 3160
ATOM N NE  . ARG A 2 384 . 384 ARG A NE  65.514885 ? 7.744797      5.871477      46.08519     1 3161
ATOM C CZ  . ARG A 2 384 . 384 ARG A CZ  64.983734 ? 8.356156      6.4757037     45.0817      1 3162
ATOM N NH1 . ARG A 2 384 . 384 ARG A NH1 63.635265 ? 7.7365866     7.340668      44.336037    1 3163
ATOM N NH2 . ARG A 2 384 . 384 ARG A NH2 62.073517 1 9.603608      6.2227206     44.814922    1 3164
ATOM N N   . VAL A 2 385 . 385 VAL A N   62.495506 ? 2.1334448     5.9126625     50.384983    1 3165
ATOM C CA  . VAL A 2 385 . 385 VAL A CA  65.033455 ? 1.1835182     6.772402      51.098717    1 3166
ATOM C C   . VAL A 2 385 . 385 VAL A C   65.84496  ? 1.3040745     6.626298      52.62462     1 3167
ATOM O O   . VAL A 2 385 . 385 VAL A O   65.22872  ? 1.4348588     7.655952      53.293694    1 3168
ATOM C CB  . VAL A 2 385 . 385 VAL A CB  64.41834  ? -0.2515297    6.5638604     50.593056    1 3169
ATOM C CG1 . VAL A 2 385 . 385 VAL A CG1 64.569565 ? -0.37807795   7.00406       49.137794    1 3170
ATOM C CG2 . VAL A 2 385 . 385 VAL A CG2 64.983055 ? -1.2684381    7.367563      51.40583     1 3171
ATOM N N   . PRO A 2 386 . 386 PRO A N   64.54188  ? 1.3133905     5.434917      53.226658    1 3172
ATOM C CA  . PRO A 2 386 . 386 PRO A CA  66.16698  ? 1.5028365     5.304759      54.663197    1 3173
ATOM C C   . PRO A 2 386 . 386 PRO A C   66.08269  ? 2.922498      5.665645      55.113724    1 3174
ATOM O O   . PRO A 2 386 . 386 PRO A O   73.42937  ? 3.0556402     6.2920127     56.164738    1 3175
ATOM C CB  . PRO A 2 386 . 386 PRO A CB  72.947815 ? 1.1293582     3.8669703     55.01669     1 3176
ATOM C CG  . PRO A 2 386 . 386 PRO A CG  73.07923  ? 1.3200023     3.1120958     53.716057    1 3177
ATOM C CD  . PRO A 2 386 . 386 PRO A CD  71.52015  ? 1.0262239     4.144569      52.642807    1 3178
ATOM N N   . MET A 2 387 . 387 MET A N   71.81718  ? 3.9657083     5.3962393     54.35992     1 3179
ATOM C CA  . MET A 2 387 . 387 MET A CA  68.9615   ? 5.3283854     5.839893      54.704575    1 3180
ATOM C C   . MET A 2 387 . 387 MET A C   66.65365  ? 5.461929      7.362118      54.71701     1 3181
ATOM O O   . MET A 2 387 . 387 MET A O   64.797905 ? 6.0513206     7.9068494     55.639317    1 3182
ATOM C CB  . MET A 2 387 . 387 MET A CB  58.022083 ? 6.3661737     5.244952      53.745125    1 3183
ATOM C CG  . MET A 2 387 . 387 MET A CG  58.87979  ? 6.886361      3.9058573     54.235455    1 3184
ATOM S SD  . MET A 2 387 . 387 MET A SD  57.313053 ? 8.213628      3.2712953     53.174137    1 3185
ATOM C CE  . MET A 2 387 . 387 MET A CE  62.0874   ? 8.988993      2.1091633     54.312748    1 3186
ATOM N N   . ALA A 2 388 . 388 ALA A N   62.76116  ? 4.900024      8.037206      53.751015    1 3187
ATOM C CA  . ALA A 2 388 . 388 ALA A CA  62.508553 ? 4.8887386     9.498264      53.7344      1 3188
ATOM C C   . ALA A 2 388 . 388 ALA A C   65.42469  ? 4.0863123     10.066904     54.913826    1 3189
ATOM O O   . ALA A 2 388 . 388 ALA A O   66.12756  ? 4.523481      11.023993     55.54733     1 3190
ATOM C CB  . ALA A 2 388 . 388 ALA A CB  65.57338  ? 4.346133      9.97095       52.39122     1 3191
ATOM N N   . ARG A 2 389 . 389 ARG A N   65.05488  ? 2.9747188     9.4633875     55.28242     1 3192
ATOM C CA  . ARG A 2 389 . 389 ARG A CA  65.12038  ? 2.21393       9.845909      56.479717    1 3193
ATOM C C   . ARG A 2 389 . 389 ARG A C   65.46663  ? 2.9873526     9.562291      57.770493    1 3194
ATOM O O   . ARG A 2 389 . 389 ARG A O   64.78875  ? 3.0023038     10.423646     58.63901     1 3195
ATOM C CB  . ARG A 2 389 . 389 ARG A CB  65.968254 ? 0.8445808     9.155871      56.50991     1 3196
ATOM C CG  . ARG A 2 389 . 389 ARG A CG  65.86601  ? -0.17651626   9.893637      55.635498    1 3197
ATOM C CD  . ARG A 2 389 . 389 ARG A CD  71.750984 ? -1.5533614    9.230151      55.77307     1 3198
ATOM N NE  . ARG A 2 389 . 389 ARG A NE  71.24802  ? -2.5993056    9.982895      55.058002    1 3199
ATOM C CZ  . ARG A 2 389 . 389 ARG A CZ  71.51264  ? -3.8881752    9.670006      55.000015    1 3200
ATOM N NH1 . ARG A 2 389 . 389 ARG A NH1 69.25748  ? -4.357063     8.604374      55.58628     1 3201
ATOM N NH2 . ARG A 2 389 . 389 ARG A NH2 69.803085 1 -4.7203665    10.424743     54.350906    1 3202
ATOM N N   . ALA A 2 390 . 390 ALA A N   64.25192  ? 3.644642      8.423672      57.885303    1 3203
ATOM C CA  . ALA A 2 390 . 390 ALA A CA  62.705994 ? 4.438215      8.084659      59.06801     1 3204
ATOM C C   . ALA A 2 390 . 390 ALA A C   59.675552 ? 5.642698      9.025814      59.259987    1 3205
ATOM O O   . ALA A 2 390 . 390 ALA A O   53.488564 ? 5.928166      9.42542       60.38686     1 3206
ATOM C CB  . ALA A 2 390 . 390 ALA A CB  56.000805 ? 4.8822155     6.630075      58.969425    1 3207
ATOM N N   . MET A 2 391 . 391 MET A N   54.25023  ? 6.3004265     9.436548      58.195423    1 3208
ATOM C CA  . MET A 2 391 . 391 MET A CA  58.25496  ? 7.3746853     10.44231      58.262486    1 3209
ATOM C C   . MET A 2 391 . 391 MET A C   58.983696 ? 6.867946      11.851864     58.550716    1 3210
ATOM O O   . MET A 2 391 . 391 MET A O   58.595245 ? 7.6167097     12.6569605    59.09539     1 3211
ATOM C CB  . MET A 2 391 . 391 MET A CB  61.632706 ? 8.170955      10.443688     56.95484     1 3212
ATOM C CG  . MET A 2 391 . 391 MET A CG  62.292744 ? 9.101266      9.2455        56.854546    1 3213
ATOM S SD  . MET A 2 391 . 391 MET A SD  61.540222 ? 10.175134     9.330335      55.391987    1 3214
ATOM C CE  . MET A 2 391 . 391 MET A CE  61.006927 ? 11.256616     7.920209      55.72737     1 3215
ATOM N N   . SER A 2 392 . 392 SER A N   61.1967   ? 5.643736      12.148762     58.23499     1 3216
ATOM C CA  . SER A 2 392 . 392 SER A CA  61.918926 ? 5.0704403     13.476776     58.50078     1 3217
ATOM C C   . SER A 2 392 . 392 SER A C   61.287178 ? 4.4668097     13.638017     59.89352     1 3218
ATOM O O   . SER A 2 392 . 392 SER A O   62.5995   ? 4.072452      14.747685     60.24416     1 3219
ATOM C CB  . SER A 2 392 . 392 SER A CB  62.81111  ? 4.038998      13.8349905    57.433544    1 3220
ATOM O OG  . SER A 2 392 . 392 SER A OG  67.33742  ? 2.888617      13.023126     57.539062    1 3221
ATOM N N   . ILE A 2 393 . 393 ILE A N   66.46465  ? 4.3501835     12.584389     60.710316    1 3222
ATOM C CA  . ILE A 2 393 . 393 ILE A CA  66.98698  ? 3.969927      12.724586     62.115536    1 3223
ATOM C C   . ILE A 2 393 . 393 ILE A C   64.1363   ? 5.184155      13.317004     62.834263    1 3224
ATOM O O   . ILE A 2 393 . 393 ILE A O   63.82339  ? 6.1790524     12.616799     63.025894    1 3225
ATOM C CB  . ILE A 2 393 . 393 ILE A CB  61.07576  ? 3.5149868     11.382603     62.731255    1 3226
ATOM C CG1 . ILE A 2 393 . 393 ILE A CG1 58.06389  ? 2.2500532     10.872694     62.013664    1 3227
ATOM C CG2 . ILE A 2 393 . 393 ILE A CG2 57.797825 ? 3.2193556     11.565813     64.235146    1 3228
ATOM C CD1 . ILE A 2 393 . 393 ILE A CD1 50.050163 ? 1.8609297     9.4264965     62.365482    1 3229
ATOM N N   . PRO A 2 394 . 394 PRO A N   50.48787  ? 5.182022      14.587666     63.23913     1 3230
ATOM C CA  . PRO A 2 394 . 394 PRO A CA  48.358475 ? 6.259135      15.134934     64.035805    1 3231
ATOM C C   . PRO A 2 394 . 394 PRO A C   51.41027  ? 6.2404575     14.374036     65.362755    1 3232
ATOM O O   . PRO A 2 394 . 394 PRO A O   51.941788 ? 5.2346253     14.36173      66.07227     1 3233
ATOM C CB  . PRO A 2 394 . 394 PRO A CB  51.81478  ? 5.9607286     16.632185     64.18868     1 3234
ATOM C CG  . PRO A 2 394 . 394 PRO A CG  53.77292  ? 4.4455185     16.719662     64.009       1 3235
ATOM C CD  . PRO A 2 394 . 394 PRO A CD  54.039722 ? 4.089711      15.536564     63.10876     1 3236
ATOM N N   . THR A 2 395 . 395 THR A N   53.047    ? 7.3460884     13.734303     65.73948     1 3237
ATOM C CA  . THR A 2 395 . 395 THR A CA  52.363117 ? 7.580246      13.259041     67.096756    1 3238
ATOM C C   . THR A 2 395 . 395 THR A C   52.915108 ? 7.6335216     14.484807     67.99142     1 3239
ATOM O O   . THR A 2 395 . 395 THR A O   53.627407 ? 8.695093      15.061889     68.20458     1 3240
ATOM C CB  . THR A 2 395 . 395 THR A CB  52.94056  ? 8.884944      12.449738     67.20191     1 3241
ATOM O OG1 . THR A 2 395 . 395 THR A OG1 54.84977  ? 9.879732      12.99024      66.36852     1 3242
ATOM C CG2 . THR A 2 395 . 395 THR A CG2 55.48907  ? 8.66911       11.001238     66.78839     1 3243
ATOM N N   . SER A 2 396 . 396 SER A N   61.65252  ? 6.501163      14.939796     68.473885    1 3244
ATOM C CA  . SER A 2 396 . 396 SER A CA  62.049114 ? 6.446395      15.9565525    69.515945    1 3245
ATOM C C   . SER A 2 396 . 396 SER A C   62.69574  ? 7.188935      15.383263     70.72005     1 3246
ATOM O O   . SER A 2 396 . 396 SER A O   58.766495 ? 6.759068      14.346678     71.24238     1 3247
ATOM C CB  . SER A 2 396 . 396 SER A CB  58.25888  ? 5.0013824     16.332636     69.86161     1 3248
ATOM O OG  . SER A 2 396 . 396 SER A OG  53.22788  ? 4.2354927     15.177294     70.160805    1 3249
ATOM N N   . PRO A 2 397 . 397 PRO A N   50.442932 ? 8.327737      15.954587     71.15443     1 3250
ATOM C CA  . PRO A 2 397 . 397 PRO A CA  45.24439  ? 9.0333805     15.474798     72.31836     1 3251
ATOM C C   . PRO A 2 397 . 397 PRO A C   39.033836 ? 8.128919      15.752903     73.51901     1 3252
ATOM O O   . PRO A 2 397 . 397 PRO A O   39.327526 ? 7.9931827     16.885586     73.96604     1 3253
ATOM C CB  . PRO A 2 397 . 397 PRO A CB  36.185528 ? 10.359141     16.24531      72.35003     1 3254
ATOM C CG  . PRO A 2 397 . 397 PRO A CG  43.097782 ? 10.031603     17.540138     71.61223     1 3255
ATOM C CD  . PRO A 2 397 . 397 PRO A CD  45.480824 ? 8.937528      17.146542     70.6145      1 3256
ATOM N N   . THR A 2 398 . 398 THR A N   44.753616 ? 7.4874287     14.735926     74.041626    1 3257
ATOM C CA  . THR A 2 398 . 398 THR A CA  46.757324 ? 6.8546443     14.800405     75.34498     1 3258
ATOM C C   . THR A 2 398 . 398 THR A C   46.900784 ? 7.9693117     15.036367     76.34945     1 3259
ATOM O O   . THR A 2 398 . 398 THR A O   45.399788 ? 8.658193      14.111923     76.760735    1 3260
ATOM C CB  . THR A 2 398 . 398 THR A CB  44.334023 ? 6.0541873     13.520649     75.668594    1 3261
ATOM O OG1 . THR A 2 398 . 398 THR A OG1 45.45289  ? 6.676262      12.390877     75.11785     1 3262
ATOM C CG2 . THR A 2 398 . 398 THR A CG2 46.320522 ? 4.649712      13.596667     75.0857      1 3263
ATOM N N   . ARG A 2 399 . 399 ARG A N   46.567726 ? 8.211909      16.31386      76.751015    1 3264
ATOM C CA  . ARG A 2 399 . 399 ARG A CA  48.89333  ? 8.980869      16.692123     77.93631     1 3265
ATOM C C   . ARG A 2 399 . 399 ARG A C   49.564255 ? 8.235021      16.109232     79.13041     1 3266
ATOM O O   . ARG A 2 399 . 399 ARG A O   63.499496 ? 7.3879046     16.774464     79.71175     1 3267
ATOM C CB  . ARG A 2 399 . 399 ARG A CB  63.234295 ? 9.113099      18.218857     78.057884    1 3268
ATOM C CG  . ARG A 2 399 . 399 ARG A CG  64.02363  ? 10.373149     18.79459      77.39929     1 3269
ATOM C CD  . ARG A 2 399 . 399 ARG A CD  60.739643 ? 10.457958     20.292965     77.6979      1 3270
ATOM N NE  . ARG A 2 399 . 399 ARG A NE  60.40589  ? 11.72489      20.896025     77.22025     1 3271
ATOM C CZ  . ARG A 2 399 . 399 ARG A CZ  54.846806 ? 12.084263     22.164595     77.3667      1 3272
ATOM N NH1 . ARG A 2 399 . 399 ARG A NH1 53.67521  ? 11.310017     23.03151      77.952156    1 3273
ATOM N NH2 . ARG A 2 399 . 399 ARG A NH2 51.065956 1 13.233771     22.584013     76.92691     1 3274
ATOM N N   . ILE A 2 400 . 400 ILE A N   46.117336 ? 8.548924      14.879105     79.46277     1 3275
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  48.3186   ? 8.194282      14.348621     80.76708     1 3276
ATOM C C   . ILE A 2 400 . 400 ILE A C   45.55148  ? 8.935472      15.228749     81.76254     1 3277
ATOM O O   . ILE A 2 400 . 400 ILE A O   49.98954  ? 10.162757     15.202853     81.84065     1 3278
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  51.532234 ? 8.562807      12.851928     80.8941      1 3279
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 50.70572  ? 7.8020124     12.032576     79.82317     1 3280
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 51.725216 ? 8.214363      12.353577     82.30111     1 3281
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 52.497246 ? 8.140825      10.539285     79.80259     1 3282
ATOM N N   . SER A 2 401 . 401 SER A N   51.72515  ? 8.238478      16.087744     82.47992     1 3283
ATOM C CA  . SER A 2 401 . 401 SER A CA  50.90649  ? 8.8085575     16.9855       83.47952     1 3284
ATOM C C   . SER A 2 401 . 401 SER A C   51.66365  ? 9.398858      16.162342     84.62238     1 3285
ATOM O O   . SER A 2 401 . 401 SER A O   52.51894  ? 8.6718235     15.55839      85.40845     1 3286
ATOM C CB  . SER A 2 401 . 401 SER A CB  51.19928  ? 7.7353477     17.961708     83.9779      1 3287
ATOM O OG  . SER A 2 401 . 401 SER A OG  53.160614 ? 6.6020055     17.248837     84.4337      1 3288
ATOM N N   . PHE A 2 402 . 402 PHE A N   54.366447 ? 10.702246     16.197006     84.759514    1 3289
ATOM C CA  . PHE A 2 402 . 402 PHE A CA  62.93445  ? 11.462173     15.5890875    85.86275     1 3290
ATOM C C   . PHE A 2 402 . 402 PHE A C   62.835716 ? 11.1959915    16.254646     87.23063     1 3291
ATOM O O   . PHE A 2 402 . 402 PHE A O   63.466824 ? 11.883378     15.9678755    88.1996      1 3292
ATOM C CB  . PHE A 2 402 . 402 PHE A CB  60.162807 ? 12.948836     15.611087     85.4832      1 3293
ATOM C CG  . PHE A 2 402 . 402 PHE A CG  60.029972 ? 13.472431     14.305101     84.92117     1 3294
ATOM C CD1 . PHE A 2 402 . 402 PHE A CD1 56.928574 ? 14.0070715    13.342057     85.79204     1 3295
ATOM C CD2 . PHE A 2 402 . 402 PHE A CD2 55.088364 ? 13.446281     14.052591     83.54047     1 3296
ATOM C CE1 . PHE A 2 402 . 402 PHE A CE1 51.888073 ? 14.521278     12.134986     85.29528     1 3297
ATOM C CE2 . PHE A 2 402 . 402 PHE A CE2 45.774406 ? 13.954969     12.848256     83.02257     1 3298
ATOM C CZ  . PHE A 2 402 . 402 PHE A CZ  45.956543 ? 14.491161     11.893821     83.90198     1 3299
ATOM N N   . HIS A 2 403 . 403 HIS A N   43.269302 ? 10.2474375    17.155405     87.37857     1 3300
ATOM C CA  . HIS A 2 403 . 403 HIS A CA  48.48508  ? 10.015439     17.915873     88.61487     1 3301
ATOM C C   . HIS A 2 403 . 403 HIS A C   48.919506 ? 9.398069      17.111494     89.76991     1 3302
ATOM O O   . HIS A 2 403 . 403 HIS A O   48.681427 ? 9.506178      17.548609     90.91184     1 3303
ATOM C CB  . HIS A 2 403 . 403 HIS A CB  49.910503 ? 9.17878       19.161081     88.305275    1 3304
ATOM C CG  . HIS A 2 403 . 403 HIS A CG  50.15579  ? 10.050104     20.365671     88.07022     1 3305
ATOM N ND1 . HIS A 2 403 . 403 HIS A ND1 49.349823 1 10.95852      20.885004     88.9827      1 3306
ATOM C CD2 . HIS A 2 403 . 403 HIS A CD2 48.71841  ? 10.108418     21.14529      86.96074     1 3307
ATOM C CE1 . HIS A 2 403 . 403 HIS A CE1 49.492775 ? 11.54573      21.957243     88.43362     1 3308
ATOM N NE2 . HIS A 2 403 . 403 HIS A NE2 50.065887 ? 11.047532     22.14806      87.184135    1 3309
ATOM N N   . SER A 2 404 . 404 SER A N   49.145107 ? 8.7969055     15.994749     89.56511     1 3310
ATOM C CA  . SER A 2 404 . 404 SER A CA  50.867683 ? 8.088323      15.302882     90.65814     1 3311
ATOM C C   . SER A 2 404 . 404 SER A C   51.96855  ? 8.976818      14.42585      91.56598     1 3312
ATOM O O   . SER A 2 404 . 404 SER A O   65.085045 ? 8.526152      14.061053     92.64734     1 3313
ATOM C CB  . SER A 2 404 . 404 SER A CB  64.22104  ? 6.926194      14.486715     90.09061     1 3314
ATOM O OG  . SER A 2 404 . 404 SER A OG  65.04237  ? 7.410539      13.572273     89.13584     1 3315
ATOM N N   . ILE A 2 405 . 405 ILE A N   61.34997  ? 10.21989      14.142881     91.233536    1 3316
ATOM C CA  . ILE A 2 405 . 405 ILE A CA  60.937836 ? 11.064145     13.237528     92.044304    1 3317
ATOM C C   . ILE A 2 405 . 405 ILE A C   56.059692 ? 11.7493725    13.953248     93.231606    1 3318
ATOM O O   . ILE A 2 405 . 405 ILE A O   54.432064 ? 12.116794     13.30982      94.209724    1 3319
ATOM C CB  . ILE A 2 405 . 405 ILE A CB  49.70504  ? 12.044701     12.467737     91.11825     1 3320
ATOM C CG1 . ILE A 2 405 . 405 ILE A CG1 43.60321  ? 11.254366     11.651841     90.06836     1 3321
ATOM C CG2 . ILE A 2 405 . 405 ILE A CG2 43.124775 ? 12.964753     11.536144     91.92152     1 3322
ATOM C CD1 . ILE A 2 405 . 405 ILE A CD1 39.57961  ? 12.113808     10.908679     89.03705     1 3323
ATOM N N   . LYS A 2 406 . 406 LYS A N   48.722378 ? 11.911806     15.301518     93.29019     1 3324
ATOM C CA  . LYS A 2 406 . 406 LYS A CA  50.09078  ? 12.619296     16.002954     94.39678     1 3325
ATOM C C   . LYS A 2 406 . 406 LYS A C   49.2587   ? 11.832363     16.11572      95.71433     1 3326
ATOM O O   . LYS A 2 406 . 406 LYS A O   50.738525 ? 12.446544     16.41177      96.72381     1 3327
ATOM C CB  . LYS A 2 406 . 406 LYS A CB  51.28784  ? 13.112811     17.379158     93.93329     1 3328
ATOM C CG  . LYS A 2 406 . 406 LYS A CG  49.80055  ? 14.59251      17.324171     93.52997     1 3329
ATOM C CD  . LYS A 2 406 . 406 LYS A CD  48.710793 ? 15.13111      18.73525      93.28558     1 3330
ATOM C CE  . LYS A 2 406 . 406 LYS A CE  49.62618  ? 16.632008     18.685892     92.98592     1 3331
ATOM N NZ  . LYS A 2 406 . 406 LYS A NZ  50.50769  1 17.223793     20.046099     92.80456     1 3332
ATOM N N   . GLN A 2 407 . 407 GLN A N   50.73511  ? 10.553717     15.920669     95.770424    1 3333
ATOM C CA  . GLN A 2 407 . 407 GLN A CA  53.178345 ? 9.798176      16.092854     97.034386    1 3334
ATOM C C   . GLN A 2 407 . 407 GLN A C   53.797424 ? 9.877831      14.902809     98.00414     1 3335
ATOM O O   . GLN A 2 407 . 407 GLN A O   70.51441  ? 9.68323       15.104953     99.19622     1 3336
ATOM C CB  . GLN A 2 407 . 407 GLN A CB  70.803604 ? 8.339597      16.451555     96.73883     1 3337
ATOM C CG  . GLN A 2 407 . 407 GLN A CG  71.28319  ? 8.165897      17.968895     96.67695     1 3338
ATOM C CD  . GLN A 2 407 . 407 GLN A CD  69.444885 ? 6.705483      18.388851     96.44158     1 3339
ATOM O OE1 . GLN A 2 407 . 407 GLN A OE1 69.14984  ? 5.899785      17.64173      95.91101     1 3340
ATOM N NE2 . GLN A 2 407 . 407 GLN A NE2 63.957466 ? 6.349092      19.59786      96.79596     1 3341
ATOM N N   . THR A 2 408 . 408 THR A N   62.359463 ? 10.212548     13.733167     97.59003     1 3342
ATOM C CA  . THR A 2 408 . 408 THR A CA  59.074997 ? 10.20075      12.560809     98.48562     1 3343
ATOM C C   . THR A 2 408 . 408 THR A C   53.610283 ? 11.502927     12.331834     99.27402     1 3344
ATOM O O   . THR A 2 408 . 408 THR A O   55.92239  ? 11.50004      11.512704     100.18296    1 3345
ATOM C CB  . THR A 2 408 . 408 THR A CB  54.023354 ? 9.807286      11.275308     97.725685    1 3346
ATOM O OG1 . THR A 2 408 . 408 THR A OG1 57.54724  ? 9.82747       11.458185     96.32942     1 3347
ATOM C CG2 . THR A 2 408 . 408 THR A CG2 59.079575 ? 8.390616      10.879715     98.111946    1 3348
ATOM N N   . ALA A 2 409 . 409 ALA A N   59.0076   ? 12.5772915    13.059197     99.05372     1 3349
ATOM C CA  . ALA A 2 409 . 409 ALA A CA  61.184586 ? 13.84465      12.879203     99.79028     1 3350
ATOM C C   . ALA A 2 409 . 409 ALA A C   61.965813 ? 14.026952     13.840004     100.99624    1 3351
ATOM O O   . ALA A 2 409 . 409 ALA A O   61.587185 ? 15.06525      13.785232     101.64352    1 3352
ATOM C CB  . ALA A 2 409 . 409 ALA A CB  61.073757 ? 14.986571     12.9787445    98.78021     1 3353
ATOM N N   . ALA A 2 410 . 410 ALA A N   61.356735 ? 13.109504     14.714184     101.34495    1 3354
ATOM C CA  . ALA A 2 410 . 410 ALA A CA  61.816196 ? 13.246661     15.710214     102.43777    1 3355
ATOM C C   . ALA A 2 410 . 410 ALA A C   60.273697 ? 12.421203     15.374992     103.70532    1 3356
ATOM O O   . ALA A 2 410 . 410 ALA A O   61.601627 ? 12.323498     16.220095     104.582726   1 3357
ATOM C CB  . ALA A 2 410 . 410 ALA A CB  62.068592 ? 12.921992     17.083803     101.85946    1 3358
ATOM N N   . VAL A 2 411 . 411 VAL A N   72.57594  ? 11.845295     14.255415     103.81813    1 3359
ATOM C CA  . VAL A 2 411 . 411 VAL A CA  72.358604 ? 11.16382      13.798752     105.0431     1 3360
ATOM C C   . VAL A 2 411 . 411 VAL A C   72.81282  ? 12.070658     12.853851     105.823265   1 3361
ATOM O O   . VAL A 2 411 . 411 VAL A O   71.955666 ? 12.685035     11.986862     105.16477    1 3362
ATOM C CB  . VAL A 2 411 . 411 VAL A CB  71.402565 ? 9.811931      13.127959     104.73822    1 3363
ATOM C CG1 . VAL A 2 411 . 411 VAL A CG1 69.94941  ? 8.952123      14.025116     103.87199    1 3364
ATOM C CG2 . VAL A 2 411 . 411 VAL A CG2 67.7762   ? 9.057068      12.876119     106.05088    1 3365
ATOM N N   . PHE B 1 1   . 1   PHE B N   67.01645  ? -2.5039563    -8.66242      -3.5239062   1 3366
ATOM C CA  . PHE B 1 1   . 1   PHE B CA  60.161037 ? -1.2536592    -8.397152     -4.231393    1 3367
ATOM C C   . PHE B 1 1   . 1   PHE B C   60.223072 ? -1.355177     -7.21735      -5.182028    1 3368
ATOM O O   . PHE B 1 1   . 1   PHE B O   58.762394 ? -0.43101615   -6.419063     -5.2769294   1 3369
ATOM C CB  . PHE B 1 1   . 1   PHE B CB  61.835606 ? -0.8233993    -9.641591     -4.9994698   1 3370
ATOM C CG  . PHE B 1 1   . 1   PHE B CG  61.85873  ? -0.24287115   -10.696986    -4.1109934   1 3371
ATOM C CD1 . PHE B 1 1   . 1   PHE B CD1 61.932743 ? -1.0541307    -11.662005    -3.5181818   1 3372
ATOM C CD2 . PHE B 1 1   . 1   PHE B CD2 64.56017  ? 1.1377261     -10.721458    -3.8761532   1 3373
ATOM C CE1 . PHE B 1 1   . 1   PHE B CE1 65.320145 ? -0.4957066    -12.638274    -2.6867657   1 3374
ATOM C CE2 . PHE B 1 1   . 1   PHE B CE2 64.863625 ? 1.7015588     -11.695886    -3.0575616   1 3375
ATOM C CZ  . PHE B 1 1   . 1   PHE B CZ  64.30242  ? 0.88164       -12.654261    -2.4614627   1 3376
ATOM N N   . HIS B 1 2   . 2   HIS B N   64.24088  ? -2.479066     -7.089297     -5.8733764   1 3377
ATOM C CA  . HIS B 1 2   . 2   HIS B CA  64.67058  ? -2.673202     -6.065865     -6.905215    1 3378
ATOM C C   . HIS B 1 2   . 2   HIS B C   63.148846 ? -3.4887419    -4.881762     -6.4266896   1 3379
ATOM O O   . HIS B 1 2   . 2   HIS B O   64.55853  ? -3.610345     -3.9184592    -7.1606355   1 3380
ATOM C CB  . HIS B 1 2   . 2   HIS B CB  64.474174 ? -3.2712004    -6.7216716    -8.144704    1 3381
ATOM C CG  . HIS B 1 2   . 2   HIS B CG  73.45416  ? -2.3859746    -7.807368     -8.6684885   1 3382
ATOM N ND1 . HIS B 1 2   . 2   HIS B ND1 73.177345 1 -1.0859741    -7.646819     -9.088716    1 3383
ATOM C CD2 . HIS B 1 2   . 2   HIS B CD2 73.91829  ? -2.665866     -9.135181     -8.736876    1 3384
ATOM C CE1 . HIS B 1 2   . 2   HIS B CE1 71.865585 ? -0.60269      -8.863147     -9.389766    1 3385
ATOM N NE2 . HIS B 1 2   . 2   HIS B NE2 71.164116 ? -1.527491     -9.785124     -9.191291    1 3386
ATOM N N   . LEU B 1 3   . 3   LEU B N   64.99247  ? -3.9775567    -4.8976636    -5.2027645   1 3387
ATOM C CA  . LEU B 1 3   . 3   LEU B CA  62.469727 ? -4.8640428    -3.8592844    -4.675337    1 3388
ATOM C C   . LEU B 1 3   . 3   LEU B C   57.85296  ? -4.245153     -2.4638803    -4.7528753   1 3389
ATOM O O   . LEU B 1 3   . 3   LEU B O   53.631805 ? -4.921291     -1.5137877    -5.128835    1 3390
ATOM C CB  . LEU B 1 3   . 3   LEU B CB  51.190674 ? -5.2213764    -4.2173686    -3.2280684   1 3391
ATOM C CG  . LEU B 1 3   . 3   LEU B CG  47.861126 ? -6.289822     -3.3077216    -2.607695    1 3392
ATOM C CD1 . LEU B 1 3   . 3   LEU B CD1 55.94622  ? -6.3800845    -3.59676      -1.1194077   1 3393
ATOM C CD2 . LEU B 1 3   . 3   LEU B CD2 57.528515 ? -7.6590643    -3.5345573    -3.22524     1 3394
ATOM N N   . LEU B 1 4   . 4   LEU B N   57.58379  ? -2.9715776    -2.3292572    -4.4401503   1 3395
ATOM C CA  . LEU B 1 4   . 4   LEU B CA  60.91063  ? -2.2723963    -1.0414208    -4.5188155   1 3396
ATOM C C   . LEU B 1 4   . 4   LEU B C   61.78875  ? -2.164436     -0.5490965    -5.964759    1 3397
ATOM O O   . LEU B 1 4   . 4   LEU B O   60.870827 ? -2.3461697    0.6378491     -6.217848    1 3398
ATOM C CB  . LEU B 1 4   . 4   LEU B CB  60.026638 ? -0.8930875    -1.1892859    -3.8801832   1 3399
ATOM C CG  . LEU B 1 4   . 4   LEU B CG  60.458416 ? -0.11135881   0.1325074     -3.7873318   1 3400
ATOM C CD1 . LEU B 1 4   . 4   LEU B CD1 60.667915 ? 1.3102078     -0.16405411   -3.3580406   1 3401
ATOM C CD2 . LEU B 1 4   . 4   LEU B CD2 60.779263 ? -0.7306747    1.0879074     -2.777123    1 3402
ATOM N N   . ARG B 1 5   . 5   ARG B N   62.510086 ? -1.9097404    -1.4468681    -6.899366    1 3403
ATOM C CA  . ARG B 1 5   . 5   ARG B CA  62.13628  ? -1.8792384    -1.1303232    -8.328197    1 3404
ATOM C C   . ARG B 1 5   . 5   ARG B C   74.660645 ? -3.2451992    -0.69594663   -8.808742    1 3405
ATOM O O   . ARG B 1 5   . 5   ARG B O   74.40065  ? -3.34483      0.34456688    -9.435116    1 3406
ATOM C CB  . ARG B 1 5   . 5   ARG B CB  74.63388  ? -1.3550887    -2.3264315    -9.119195    1 3407
ATOM C CG  . ARG B 1 5   . 5   ARG B CG  73.66945  ? -1.3485421    -2.0412562    -10.617701   1 3408
ATOM C CD  . ARG B 1 5   . 5   ARG B CD  73.69035  ? -0.9262       -3.259374     -11.426197   1 3409
ATOM N NE  . ARG B 1 5   . 5   ARG B NE  71.602646 ? 0.4948344     -3.5455093    -11.252848   1 3410
ATOM C CZ  . ARG B 1 5   . 5   ARG B CZ  67.55394  ? 1.1522661     -4.5577803    -11.771879   1 3411
ATOM N NH1 . ARG B 1 5   . 5   ARG B NH1 67.02551  ? 0.5603749     -5.445622     -12.501928   1 3412
ATOM N NH2 . ARG B 1 5   . 5   ARG B NH2 65.14476  1 2.4162917     -4.6895666    -11.567018   1 3413
ATOM N N   . GLU B 1 6   . 6   GLU B N   66.439644 ? -4.275419     -1.4314343    -8.464151    1 3414
ATOM C CA  . GLU B 1 6   . 6   GLU B CA  65.738914 ? -5.6541944    -1.0848757    -8.798993    1 3415
ATOM C C   . GLU B 1 6   . 6   GLU B C   67.467316 ? -6.044315     0.28014112    -8.241324    1 3416
ATOM O O   . GLU B 1 6   . 6   GLU B O   67.537865 ? -6.655809     1.0808724     -8.937289    1 3417
ATOM C CB  . GLU B 1 6   . 6   GLU B CB  67.31     ? -6.607209     -2.1572127    -8.257204    1 3418
ATOM C CG  . GLU B 1 6   . 6   GLU B CG  69.47405  ? -6.4730206    -3.484422     -8.98962     1 3419
ATOM C CD  . GLU B 1 6   . 6   GLU B CD  70.22319  ? -7.2537694    -4.6317434    -8.332496    1 3420
ATOM O OE1 . GLU B 1 6   . 6   GLU B OE1 69.96792  ? -7.1897616    -5.756802     -8.882818    1 3421
ATOM O OE2 . GLU B 1 6   . 6   GLU B OE2 69.42473  ? -7.8820925    -4.41523      -7.2840185   1 3422
ATOM N N   . MET B 1 7   . 7   MET B N   69.4534   ? -5.6248546    0.60348845    -7.0190697   1 3423
ATOM C CA  . MET B 1 7   . 7   MET B CA  69.77797  ? -5.85377      1.9150863     -6.4235544   1 3424
ATOM C C   . MET B 1 7   . 7   MET B C   69.103806 ? -5.1304164    3.0364997     -7.168516    1 3425
ATOM O O   . MET B 1 7   . 7   MET B O   70.076805 ? -5.702072     4.110129      -7.346317    1 3426
ATOM C CB  . MET B 1 7   . 7   MET B CB  69.566    ? -5.4211273    1.90248       -4.960428    1 3427
ATOM C CG  . MET B 1 7   . 7   MET B CG  76.695885 ? -6.4027004    1.149485      -4.0627074   1 3428
ATOM S SD  . MET B 1 7   . 7   MET B SD  76.601814 ? -5.8185153    0.8896755     -2.3628628   1 3429
ATOM C CE  . MET B 1 7   . 7   MET B CE  76.989975 ? -5.5426064    2.599592      -1.8730671   1 3430
ATOM N N   . LEU B 1 8   . 8   LEU B N   76.50905  ? -3.9030166    2.80341       -7.599684    1 3431
ATOM C CA  . LEU B 1 8   . 8   LEU B CA  76.0905   ? -3.1450362    3.7857776     -8.383157    1 3432
ATOM C C   . LEU B 1 8   . 8   LEU B C   72.63208  ? -3.7254102    3.9634497     -9.783359    1 3433
ATOM O O   . LEU B 1 8   . 8   LEU B O   71.75583  ? -3.8246293    5.091858      -10.263213   1 3434
ATOM C CB  . LEU B 1 8   . 8   LEU B CB  68.61173  ? -1.6821281    3.3498197     -8.467154    1 3435
ATOM C CG  . LEU B 1 8   . 8   LEU B CG  62.558113 ? -0.903239     3.5302255     -7.15777     1 3436
ATOM C CD1 . LEU B 1 8   . 8   LEU B CD1 64.79712  ? 0.42525107    2.8077931     -7.2753077   1 3437
ATOM C CD2 . LEU B 1 8   . 8   LEU B CD2 63.46781  ? -0.61370414   5.002733      -6.8700147   1 3438
ATOM N N   . GLU B 1 9   . 9   GLU B N   68.03252  ? -4.1386943    2.8849351     -10.4077635  1 3439
ATOM C CA  . GLU B 1 9   . 9   GLU B CA  68.92683  ? -4.833705     2.9251263     -11.695265   1 3440
ATOM C C   . GLU B 1 9   . 9   GLU B C   68.90911  ? -6.17425      3.6365986     -11.578436   1 3441
ATOM O O   . GLU B 1 9   . 9   GLU B O   71.50966  ? -6.5082865    4.448416      -12.435106   1 3442
ATOM C CB  . GLU B 1 9   . 9   GLU B CB  71.850586 ? -5.036527     1.5021578     -12.227372   1 3443
ATOM C CG  . GLU B 1 9   . 9   GLU B CG  71.398224 ? -3.7399       0.91092867    -12.762143   1 3444
ATOM C CD  . GLU B 1 9   . 9   GLU B CD  71.06868  ? -3.8740025    -0.5420336    -13.226422   1 3445
ATOM O OE1 . GLU B 1 9   . 9   GLU B OE1 71.419815 ? -2.8310711    -1.120119     -13.605881   1 3446
ATOM O OE2 . GLU B 1 9   . 9   GLU B OE2 71.84895  ? -4.9980497    -1.0897237    -13.196757   1 3447
ATOM N N   . MET B 1 10  . 10  MET B N   70.922295 ? -6.893771     3.4318638     -10.495958   1 3448
ATOM C CA  . MET B 1 10  . 10  MET B CA  71.55098  ? -8.104334     4.1897793     -10.205347   1 3449
ATOM C C   . MET B 1 10  . 10  MET B C   70.849815 ? -7.8337555    5.6725936     -10.0418415  1 3450
ATOM O O   . MET B 1 10  . 10  MET B O   76.86221  ? -8.539655     6.4720187     -10.641236   1 3451
ATOM C CB  . MET B 1 10  . 10  MET B CB  76.7674   ? -8.736053     3.7069561     -8.914891    1 3452
ATOM C CG  . MET B 1 10  . 10  MET B CG  76.95843  ? -9.646499     2.5276158     -9.105102    1 3453
ATOM S SD  . MET B 1 10  . 10  MET B SD  76.57793  ? -10.443057    2.1618707     -7.5436683   1 3454
ATOM C CE  . MET B 1 10  . 10  MET B CE  76.525185 ? -11.3754015   3.6829355     -7.307758    1 3455
ATOM N N   . ALA B 1 11  . 11  ALA B N   74.92124  ? -6.8300023    6.0439367     -9.246933    1 3456
ATOM C CA  . ALA B 1 11  . 11  ALA B CA  74.10668  ? -6.4701858    7.4453607     -9.07263     1 3457
ATOM C C   . ALA B 1 11  . 11  ALA B C   71.00607  ? -6.0782323    8.08673       -10.405565   1 3458
ATOM O O   . ALA B 1 11  . 11  ALA B O   66.945404 ? -6.4687514    9.217066      -10.684493   1 3459
ATOM C CB  . ALA B 1 11  . 11  ALA B CB  68.62886  ? -5.344769     7.5294104     -8.050561    1 3460
ATOM N N   . LYS B 1 12  . 12  LYS B N   68.813324 ? -5.3829384    7.3515396     -11.255782   1 3461
ATOM C CA  . LYS B 1 12  . 12  LYS B CA  71.73559  ? -5.061471     7.7733316     -12.621506   1 3462
ATOM C C   . LYS B 1 12  . 12  LYS B C   72.35411  ? -6.3121815    7.947838      -13.464689   1 3463
ATOM O O   . LYS B 1 12  . 12  LYS B O   72.24425  ? -6.479053     8.995137      -14.070964   1 3464
ATOM C CB  . LYS B 1 12  . 12  LYS B CB  73.90408  ? -4.0850744    6.7733746     -13.250228   1 3465
ATOM C CG  . LYS B 1 12  . 12  LYS B CG  74.26055  ? -3.720497     7.176967      -14.670438   1 3466
ATOM C CD  . LYS B 1 12  . 12  LYS B CD  73.91951  ? -2.6184733    6.289391      -15.231486   1 3467
ATOM C CE  . LYS B 1 12  . 12  LYS B CE  73.65701  ? -2.2296023    6.794428      -16.619581   1 3468
ATOM N NZ  . LYS B 1 12  . 12  LYS B NZ  73.79692  1 -0.82876396   6.43405       -16.955423   1 3469
ATOM N N   . ALA B 1 13  . 13  ALA B N   73.87036  ? -7.193953     6.967542      -13.474132   1 3470
ATOM C CA  . ALA B 1 13  . 13  ALA B CA  73.37078  ? -8.435138     7.0319724     -14.234611   1 3471
ATOM C C   . ALA B 1 13  . 13  ALA B C   74.07681  ? -9.353494     8.15998       -13.75155    1 3472
ATOM O O   . ALA B 1 13  . 13  ALA B O   73.66449  ? -10.022322    8.794748      -14.562768   1 3473
ATOM C CB  . ALA B 1 13  . 13  ALA B CB  76.558044 ? -9.119167     5.6740074     -14.13334    1 3474
ATOM N N   . GLU B 1 14  . 14  GLU B N   76.53069  ? -9.354624     8.43515       -12.449023   1 3475
ATOM C CA  . GLU B 1 14  . 14  GLU B CA  76.89777  ? -10.091892    9.558365      -11.872189   1 3476
ATOM C C   . GLU B 1 14  . 14  GLU B C   76.413536 ? -9.517285     10.892517     -12.328139   1 3477
ATOM O O   . GLU B 1 14  . 14  GLU B O   76.055756 ? -10.261909    11.724404     -12.832054   1 3478
ATOM C CB  . GLU B 1 14  . 14  GLU B CB  74.71386  ? -10.141331    9.4196825     -10.34462    1 3479
ATOM C CG  . GLU B 1 14  . 14  GLU B CG  69.51076  ? -11.049967    10.458384     -9.693956    1 3480
ATOM C CD  . GLU B 1 14  . 14  GLU B CD  69.680756 ? -11.389911    10.131647     -8.228839    1 3481
ATOM O OE1 . GLU B 1 14  . 14  GLU B OE1 71.54982  ? -12.369425    10.733004     -7.7222776   1 3482
ATOM O OE2 . GLU B 1 14  . 14  GLU B OE2 71.89198  ? -10.75403     9.264491      -7.6127076   1 3483
ATOM N N   . GLN B 1 15  . 15  GLN B N   70.60368  ? -8.205516     11.062804     -12.289521   1 3484
ATOM C CA  . GLN B 1 15  . 15  GLN B CA  71.367035 ? -7.5476565    12.268435     -12.8083515  1 3485
ATOM C C   . GLN B 1 15  . 15  GLN B C   71.35279  ? -7.760242     12.43711      -14.3081045  1 3486
ATOM O O   . GLN B 1 15  . 15  GLN B O   70.91492  ? -8.033645     13.545877     -14.765735   1 3487
ATOM C CB  . GLN B 1 15  . 15  GLN B CB  72.09013  ? -6.051643     12.221003     -12.509269   1 3488
ATOM C CG  . GLN B 1 15  . 15  GLN B CG  72.91827  ? -5.742752     12.534433     -11.047968   1 3489
ATOM C CD  . GLN B 1 15  . 15  GLN B CD  72.80704  ? -4.2342978    12.5253       -10.749664   1 3490
ATOM O OE1 . GLN B 1 15  . 15  GLN B OE1 71.991325 ? -3.4030259    12.201571     -11.567597   1 3491
ATOM N NE2 . GLN B 1 15  . 15  GLN B NE2 72.16025  ? -3.8552296    12.886563     -9.560229    1 3492
ATOM N N   . GLU B 1 16  . 16  GLU B N   72.54987  ? -7.6747704    11.370074     -15.07201    1 3493
ATOM C CA  . GLU B 1 16  . 16  GLU B CA  71.87279  ? -7.9760656    11.410813     -16.505379   1 3494
ATOM C C   . GLU B 1 16  . 16  GLU B C   72.87465  ? -9.437036     11.767174     -16.768244   1 3495
ATOM O O   . GLU B 1 16  . 16  GLU B O   72.86756  ? -9.71803      12.51849      -17.695436   1 3496
ATOM C CB  . GLU B 1 16  . 16  GLU B CB  77.48524  ? -7.6424303    10.067341     -17.171072   1 3497
ATOM C CG  . GLU B 1 16  . 16  GLU B CG  77.17627  ? -6.138031     9.870873      -17.34519    1 3498
ATOM C CD  . GLU B 1 16  . 16  GLU B CD  77.41682  ? -5.7707067    8.519985      -17.989183   1 3499
ATOM O OE1 . GLU B 1 16  . 16  GLU B OE1 76.83434  ? -4.549011     8.253469      -18.103865   1 3500
ATOM O OE2 . GLU B 1 16  . 16  GLU B OE2 76.26184  ? -6.673245     7.7493343     -18.350716   1 3501
ATOM N N   . ALA B 1 17  . 17  ALA B N   71.90281  ? -10.364065    11.29352      -15.944275   1 3502
ATOM C CA  . ALA B 1 17  . 17  ALA B CA  67.84725  ? -11.777829    11.63103      -16.057117   1 3503
ATOM C C   . ALA B 1 17  . 17  ALA B C   66.388115 ? -12.056174    13.089691     -15.683068   1 3504
ATOM O O   . ALA B 1 17  . 17  ALA B O   63.12652  ? -12.8260145   13.757211     -16.37587    1 3505
ATOM C CB  . ALA B 1 17  . 17  ALA B CB  64.3656   ? -12.58146     10.657507     -15.200776   1 3506
ATOM N N   . GLU B 1 18  . 18  GLU B N   61.124718 ? -11.408534    13.592002     -14.6263     1 3507
ATOM C CA  . GLU B 1 18  . 18  GLU B CA  64.926025 ? -11.470392    15.008462     -14.26077    1 3508
ATOM C C   . GLU B 1 18  . 18  GLU B C   64.474655 ? -10.886609    15.887929     -15.358409   1 3509
ATOM O O   . GLU B 1 18  . 18  GLU B O   64.70644  ? -11.514982    16.864342     -15.768893   1 3510
ATOM C CB  . GLU B 1 18  . 18  GLU B CB  69.59473  ? -10.725105    15.256121     -12.949531   1 3511
ATOM C CG  . GLU B 1 18  . 18  GLU B CG  70.29357  ? -11.499992    14.735509     -11.736366   1 3512
ATOM C CD  . GLU B 1 18  . 18  GLU B CD  69.22643  ? -10.780193    14.959336     -10.402348   1 3513
ATOM O OE1 . GLU B 1 18  . 18  GLU B OE1 68.50488  ? -11.408562    14.64338      -9.362756    1 3514
ATOM O OE2 . GLU B 1 18  . 18  GLU B OE2 68.50221  ? -9.635666     15.44091      -10.388164   1 3515
ATOM N N   . GLN B 1 19  . 19  GLN B N   68.56357  ? -9.746999     15.501536     -15.90449    1 3516
ATOM C CA  . GLN B 1 19  . 19  GLN B CA  69.44622  ? -9.133072     16.213253     -17.013378   1 3517
ATOM C C   . GLN B 1 19  . 19  GLN B C   70.93567  ? -9.997988     16.151264     -18.262707   1 3518
ATOM O O   . GLN B 1 19  . 19  GLN B O   70.553894 ? -10.133092    17.157402     -18.952276   1 3519
ATOM C CB  . GLN B 1 19  . 19  GLN B CB  77.88094  ? -7.733101     15.656448     -17.264257   1 3520
ATOM C CG  . GLN B 1 19  . 19  GLN B CG  77.8006   ? -6.9407444    16.51237      -18.253408   1 3521
ATOM C CD  . GLN B 1 19  . 19  GLN B CD  77.97652  ? -6.733956     17.950651     -17.766563   1 3522
ATOM O OE1 . GLN B 1 19  . 19  GLN B OE1 77.43733  ? -6.2986307    18.188213     -16.664259   1 3523
ATOM N NE2 . GLN B 1 19  . 19  GLN B NE2 77.379555 ? -7.0500255    18.923073     -18.556736   1 3524
ATOM N N   . ALA B 1 20  . 20  ALA B N   76.61872  ? -10.622142    15.022567     -18.549942   1 3525
ATOM C CA  . ALA B 1 20  . 20  ALA B CA  73.01551  ? -11.557355    14.90274      -19.661734   1 3526
ATOM C C   . ALA B 1 20  . 20  ALA B C   72.82443  ? -12.80352     15.771584     -19.465584   1 3527
ATOM O O   . ALA B 1 20  . 20  ALA B O   73.259346 ? -13.31383     16.32855      -20.435522   1 3528
ATOM C CB  . ALA B 1 20  . 20  ALA B CB  73.76792  ? -11.924541    13.431631     -19.837002   1 3529
ATOM N N   . ALA B 1 21  . 21  ALA B N   73.581314 ? -13.27572     15.923506     -18.227936   1 3530
ATOM C CA  . ALA B 1 21  . 21  ALA B CA  73.67543  ? -14.373185    16.83033      -17.912514   1 3531
ATOM C C   . ALA B 1 21  . 21  ALA B C   73.57956  ? -13.973314    18.295773     -18.11275    1 3532
ATOM O O   . ALA B 1 21  . 21  ALA B O   73.53039  ? -14.72805     19.051317     -18.724592   1 3533
ATOM C CB  . ALA B 1 21  . 21  ALA B CB  75.086464 ? -14.856069    16.54244      -16.494345   1 3534
ATOM N N   . LEU B 1 22  . 22  LEU B N   75.52015  ? -12.771316    18.6719       -17.688108   1 3535
ATOM C CA  . LEU B 1 22  . 22  LEU B CA  75.38383  ? -12.204468    20.00096      -17.953062   1 3536
ATOM C C   . LEU B 1 22  . 22  LEU B C   74.96041  ? -11.998871    20.233038     -19.449305   1 3537
ATOM O O   . LEU B 1 22  . 22  LEU B O   75.07996  ? -12.395406    21.276445     -19.968487   1 3538
ATOM C CB  . LEU B 1 22  . 22  LEU B CB  75.19247  ? -10.871493    20.138643     -17.205608   1 3539
ATOM C CG  . LEU B 1 22  . 22  LEU B CG  74.6567   ? -11.029645    20.385002     -15.695968   1 3540
ATOM C CD1 . LEU B 1 22  . 22  LEU B CD1 75.21048  ? -9.720153     20.093824     -14.972686   1 3541
ATOM C CD2 . LEU B 1 22  . 22  LEU B CD2 74.67681  ? -11.402458    21.83522      -15.430001   1 3542
ATOM N N   . ASN B 1 23  . 23  ASN B N   79.12979  ? -11.455912    19.25806      -20.142544   1 3543
ATOM C CA  . ASN B 1 23  . 23  ASN B CA  78.86051  ? -11.276298    19.32458      -21.585468   1 3544
ATOM C C   . ASN B 1 23  . 23  ASN B C   78.93012  ? -12.606313    19.492594     -22.305206   1 3545
ATOM O O   . ASN B 1 23  . 23  ASN B O   78.412605 ? -12.680555    20.260887     -23.251158   1 3546
ATOM C CB  . ASN B 1 23  . 23  ASN B CB  78.48298  ? -10.5807      18.058609     -22.089865   1 3547
ATOM C CG  . ASN B 1 23  . 23  ASN B CG  76.819305 ? -9.105758     17.979338     -21.756327   1 3548
ATOM O OD1 . ASN B 1 23  . 23  ASN B OD1 75.02849  ? -8.498745     18.892225     -21.210493   1 3549
ATOM N ND2 . ASN B 1 23  . 23  ASN B ND2 74.1404   ? -8.485681     16.880623     -22.125004   1 3550
ATOM N N   . ARG B 1 24  . 24  ARG B N   70.42389  ? -13.649507    18.838823     -21.827555   1 3551
ATOM C CA  . ARG B 1 24  . 24  ARG B CA  70.96107  ? -14.987575    18.992027     -22.41808    1 3552
ATOM C C   . ARG B 1 24  . 24  ARG B C   71.78466  ? -15.516166    20.407162     -22.28762    1 3553
ATOM O O   . ARG B 1 24  . 24  ARG B O   73.937775 ? -16.078215    20.908009     -23.252714   1 3554
ATOM C CB  . ARG B 1 24  . 24  ARG B CB  74.205086 ? -15.936128    17.956709     -21.813812   1 3555
ATOM C CG  . ARG B 1 24  . 24  ARG B CG  73.93118  ? -17.22987     17.889362     -22.60785    1 3556
ATOM C CD  . ARG B 1 24  . 24  ARG B CD  75.761696 ? -18.078499    16.734806     -22.086248   1 3557
ATOM N NE  . ARG B 1 24  . 24  ARG B NE  76.2314   ? -19.223661    16.50164      -22.96388    1 3558
ATOM C CZ  . ARG B 1 24  . 24  ARG B CZ  76.0134   ? -19.915525    15.383535     -23.0634     1 3559
ATOM N NH1 . ARG B 1 24  . 24  ARG B NH1 75.695206 ? -19.681114    14.3621235    -22.2836     1 3560
ATOM N NH2 . ARG B 1 24  . 24  ARG B NH2 75.61876  1 -20.84737     15.270622     -23.953693   1 3561
ATOM N N   . LEU B 1 25  . 25  LEU B N   75.95723  ? -15.29697     21.054934     -21.163895   1 3562
ATOM C CA  . LEU B 1 25  . 25  LEU B CA  75.50305  ? -15.648158    22.466352     -20.992357   1 3563
ATOM C C   . LEU B 1 25  . 25  LEU B C   76.09865  ? -14.845391    23.347267     -21.948904   1 3564
ATOM O O   . LEU B 1 25  . 25  LEU B O   75.62963  ? -15.425757    24.200495     -22.61359    1 3565
ATOM C CB  . LEU B 1 25  . 25  LEU B CB  78.62636  ? -15.409283    22.884424     -19.537521   1 3566
ATOM C CG  . LEU B 1 25  . 25  LEU B CG  78.508736 ? -16.363499    22.237818     -18.520136   1 3567
ATOM C CD1 . LEU B 1 25  . 25  LEU B CD1 78.713356 ? -15.866735    22.506277     -17.104963   1 3568
ATOM C CD2 . LEU B 1 25  . 25  LEU B CD2 78.47604  ? -17.774668    22.802322     -18.645157   1 3569
ATOM N N   . LEU B 1 26  . 26  LEU B N   78.18212  ? -13.549854    23.093044     -22.08568    1 3570
ATOM C CA  . LEU B 1 26  . 26  LEU B CA  76.10079  ? -12.698309    23.823267     -23.027155   1 3571
ATOM C C   . LEU B 1 26  . 26  LEU B C   75.30602  ? -13.102544    23.584787     -24.482788   1 3572
ATOM O O   . LEU B 1 26  . 26  LEU B O   72.93274  ? -13.091809    24.515787     -25.282148   1 3573
ATOM C CB  . LEU B 1 26  . 26  LEU B CB  69.25771  ? -11.234818    23.411171     -22.817959   1 3574
ATOM C CG  . LEU B 1 26  . 26  LEU B CG  70.34187  ? -10.624411    23.840996     -21.470308   1 3575
ATOM C CD1 . LEU B 1 26  . 26  LEU B CD1 70.1597   ? -9.2621155    23.183462     -21.30218    1 3576
ATOM C CD2 . LEU B 1 26  . 26  LEU B CD2 72.637024 ? -10.442103    25.349503     -21.399319   1 3577
ATOM N N   . LEU B 1 27  . 27  LEU B N   73.09885  ? -13.495958    22.375156     -24.818851   1 3578
ATOM C CA  . LEU B 1 27  . 27  LEU B CA  72.99112  ? -13.982916    21.999247     -26.148386   1 3579
ATOM C C   . LEU B 1 27  . 27  LEU B C   74.95071  ? -15.367057    22.5927       -26.457642   1 3580
ATOM O O   . LEU B 1 27  . 27  LEU B O   75.29629  ? -15.69848     22.780083     -27.624409   1 3581
ATOM C CB  . LEU B 1 27  . 27  LEU B CB  74.96403  ? -14.054988    20.460857     -26.237844   1 3582
ATOM C CG  . LEU B 1 27  . 27  LEU B CG  74.657455 ? -12.702682    19.722595     -26.267843   1 3583
ATOM C CD1 . LEU B 1 27  . 27  LEU B CD1 74.896286 ? -12.928204    18.217657     -26.092958   1 3584
ATOM C CD2 . LEU B 1 27  . 27  LEU B CD2 75.07975  ? -11.98341     19.91007      -27.58193    1 3585
ATOM N N   . GLU B 1 28  . 28  GLU B N   74.810326 ? -16.181875    22.846836     -25.442934   1 3586
ATOM C CA  . GLU B 1 28  . 28  GLU B CA  75.41286  ? -17.48771     23.49384      -25.600119   1 3587
ATOM C C   . GLU B 1 28  . 28  GLU B C   74.877914 ? -17.386213    25.023787     -25.66641    1 3588
ATOM O O   . GLU B 1 28  . 28  GLU B O   78.655624 ? -18.270565    25.664114     -26.236645   1 3589
ATOM C CB  . GLU B 1 28  . 28  GLU B CB  78.39158  ? -18.423962    23.066133     -24.45934    1 3590
ATOM C CG  . GLU B 1 28  . 28  GLU B CG  78.58898  ? -18.938522    21.629684     -24.641577   1 3591
ATOM C CD  . GLU B 1 28  . 28  GLU B CD  77.965    ? -19.818233    21.095945     -23.48936    1 3592
ATOM O OE1 . GLU B 1 28  . 28  GLU B OE1 77.948395 ? -20.10557     19.872013     -23.501133   1 3593
ATOM O OE2 . GLU B 1 28  . 28  GLU B OE2 74.21538  ? -20.220655    21.859152     -22.599129   1 3594
ATOM N N   . GLU B 1 29  . 29  GLU B N   73.187675 ? -16.341112    25.593323     -25.09338    1 3595
ATOM C CA  . GLU B 1 29  . 29  GLU B CA  70.86309  ? -16.07103     27.035894     -25.124605   1 3596
ATOM C C   . GLU B 1 29  . 29  GLU B C   65.908966 ? -15.261234    27.472485     -26.352995   1 3597
ATOM O O   . GLU B 1 29  . 29  GLU B O   68.14188  ? -15.257042    28.65856      -26.679909   1 3598
ATOM C CB  . GLU B 1 29  . 29  GLU B CB  68.06586  ? -15.342888    27.465282     -23.848772   1 3599
ATOM C CG  . GLU B 1 29  . 29  GLU B CG  71.36336  ? -16.254631    27.446892     -22.618692   1 3600
ATOM C CD  . GLU B 1 29  . 29  GLU B CD  72.00522  ? -15.582531    27.9259       -21.32646    1 3601
ATOM O OE1 . GLU B 1 29  . 29  GLU B OE1 71.846725 ? -16.314163    28.004633     -20.310596   1 3602
ATOM O OE2 . GLU B 1 29  . 29  GLU B OE2 74.11194  ? -14.375723    28.224802     -21.323326   1 3603
ATOM N N   . ALA B 1 30  . 30  ALA B N   74.60905  ? -14.585582    26.540512     -27.011131   1 3604
ATOM C CA  . ALA B 1 30  . 30  ALA B CA  74.262215 ? -13.711447    26.781101     -28.156996   1 3605
ATOM C C   . ALA B 1 30  . 30  ALA B C   73.922935 ? -14.4668665   27.17567      -29.454231   1 3606
ATOM O O   . ALA B 1 30  . 30  ALA B O   74.22348  ? -15.586092    26.680141     -29.691027   1 3607
ATOM C CB  . ALA B 1 30  . 30  ALA B CB  74.51032  ? -12.839883    25.555075     -28.371824   1 3608
#
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
ALA 'L-peptide linking' y ALA
ARG 'L-peptide linking' y ARG
ASN 'L-peptide linking' y ASN
ASP 'L-peptide linking' y ASP
CYS 'L-peptide linking' y CYS
GLN 'L-peptide linking' y GLN
GLU 'L-peptide linking' y GLU
GLY 'L-peptide linking' y GLY
HIS 'L-peptide linking' y HIS
ILE 'L-peptide linking' y ILE
LEU 'L-peptide linking' y LEU
LYS 'L-peptide linking' y LYS
MET 'L-peptide linking' y MET
PHE 'L-peptide linking' y PHE
PRO 'L-peptide linking' y PRO
SER 'L-peptide linking' y SER
THR 'L-peptide linking' y THR
TRP 'L-peptide linking' y TRP
TYR 'L-peptide linking' y TYR
VAL 'L-peptide linking' y VAL
#
loop_
_entity.id 
_entity.type 
_entity.pdbx_description 
_entity.details 
1 polymer ? ?
2 polymer ? ?
#
loop_
_struct_asym.id 
_struct_asym.entity_id 
_struct_asym.details 
A 2 ?
B 1 ?
#
