data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   ARG N   CA  SING N ?
9   ARG CA  C   SING N ?
10  ARG CA  CB  SING N ?
11  ARG C   O   DOUB N ?
12  ARG CB  CG  SING N ?
13  ARG CG  CD  SING N ?
14  ARG CD  NE  SING N ?
15  ARG NE  CZ  SING N ?
16  ARG CZ  NH1 SING N ?
17  ARG CZ  NH2 DOUB N ?
18  PRO N   CA  SING N ?
19  PRO N   CD  SING N ?
20  PRO CA  C   SING N ?
21  PRO CA  CB  SING N ?
22  PRO C   O   DOUB N ?
23  PRO CB  CG  SING N ?
24  PRO CG  CD  SING N ?
25  SER N   CA  SING N ?
26  SER CA  C   SING N ?
27  SER CA  CB  SING N ?
28  SER C   O   DOUB N ?
29  SER CB  OG  SING N ?
30  LEU N   CA  SING N ?
31  LEU CA  C   SING N ?
32  LEU CA  CB  SING N ?
33  LEU C   O   DOUB N ?
34  LEU CB  CG  SING N ?
35  LEU CG  CD1 SING N ?
36  LEU CG  CD2 SING N ?
37  ALA N   CA  SING N ?
38  ALA CA  C   SING N ?
39  ALA CA  CB  SING N ?
40  ALA C   O   DOUB N ?
41  TRP N   CA  SING N ?
42  TRP CA  C   SING N ?
43  TRP CA  CB  SING N ?
44  TRP C   O   DOUB N ?
45  TRP CB  CG  SING N ?
46  TRP CG  CD1 DOUB Y ?
47  TRP CG  CD2 SING Y ?
48  TRP CD1 NE1 SING Y ?
49  TRP CD2 CE2 DOUB Y ?
50  TRP CD2 CE3 SING Y ?
51  TRP NE1 CE2 SING Y ?
52  TRP CE2 CZ2 SING Y ?
53  TRP CE3 CZ3 DOUB Y ?
54  TRP CZ2 CH2 DOUB Y ?
55  TRP CZ3 CH2 SING Y ?
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  VAL N   CA  SING N ?
62  VAL CA  C   SING N ?
63  VAL CA  CB  SING N ?
64  VAL C   O   DOUB N ?
65  VAL CB  CG1 SING N ?
66  VAL CB  CG2 SING N ?
67  GLY N   CA  SING N ?
68  GLY CA  C   SING N ?
69  GLY C   O   DOUB N ?
70  GLN N   CA  SING N ?
71  GLN CA  C   SING N ?
72  GLN CA  CB  SING N ?
73  GLN C   O   DOUB N ?
74  GLN CB  CG  SING N ?
75  GLN CG  CD  SING N ?
76  GLN CD  OE1 DOUB N ?
77  GLN CD  NE2 SING N ?
78  GLU N   CA  SING N ?
79  GLU CA  C   SING N ?
80  GLU CA  CB  SING N ?
81  GLU C   O   DOUB N ?
82  GLU CB  CG  SING N ?
83  GLU CG  CD  SING N ?
84  GLU CD  OE1 DOUB N ?
85  GLU CD  OE2 SING N ?
86  ASP N   CA  SING N ?
87  ASP CA  C   SING N ?
88  ASP CA  CB  SING N ?
89  ASP C   O   DOUB N ?
90  ASP CB  CG  SING N ?
91  ASP CG  OD1 DOUB N ?
92  ASP CG  OD2 SING N ?
93  TYR N   CA  SING N ?
94  TYR CA  C   SING N ?
95  TYR CA  CB  SING N ?
96  TYR C   O   DOUB N ?
97  TYR CB  CG  SING N ?
98  TYR CG  CD1 DOUB Y ?
99  TYR CG  CD2 SING Y ?
100 TYR CD1 CE1 SING Y ?
101 TYR CD2 CE2 DOUB Y ?
102 TYR CE1 CZ  DOUB Y ?
103 TYR CE2 CZ  SING Y ?
104 TYR CZ  OH  SING N ?
105 ILE N   CA  SING N ?
106 ILE CA  C   SING N ?
107 ILE CA  CB  SING N ?
108 ILE C   O   DOUB N ?
109 ILE CB  CG1 SING N ?
110 ILE CB  CG2 SING N ?
111 ILE CG1 CD1 SING N ?
112 HIS N   CA  SING N ?
113 HIS CA  C   SING N ?
114 HIS CA  CB  SING N ?
115 HIS C   O   DOUB N ?
116 HIS CB  CG  SING N ?
117 HIS CG  ND1 SING Y ?
118 HIS CG  CD2 DOUB Y ?
119 HIS ND1 CE1 DOUB Y ?
120 HIS CD2 NE2 SING Y ?
121 HIS CE1 NE2 SING Y ?
122 LYS N   CA  SING N ?
123 LYS CA  C   SING N ?
124 LYS CA  CB  SING N ?
125 LYS C   O   DOUB N ?
126 LYS CB  CG  SING N ?
127 LYS CG  CD  SING N ?
128 LYS CD  CE  SING N ?
129 LYS CE  NZ  SING N ?
130 ASN N   CA  SING N ?
131 ASN CA  C   SING N ?
132 ASN CA  CB  SING N ?
133 ASN C   O   DOUB N ?
134 ASN CB  CG  SING N ?
135 ASN CG  OD1 DOUB N ?
136 ASN CG  ND2 SING N ?
137 THR N   CA  SING N ?
138 THR CA  C   SING N ?
139 THR CA  CB  SING N ?
140 THR C   O   DOUB N ?
141 THR CB  OG1 SING N ?
142 THR CB  CG2 SING N ?
143 PHE N   CA  SING N ?
144 PHE CA  C   SING N ?
145 PHE CA  CB  SING N ?
146 PHE C   O   DOUB N ?
147 PHE CB  CG  SING N ?
148 PHE CG  CD1 DOUB Y ?
149 PHE CG  CD2 SING Y ?
150 PHE CD1 CE1 SING Y ?
151 PHE CD2 CE2 DOUB Y ?
152 PHE CE1 CZ  DOUB Y ?
153 PHE CE2 CZ  SING Y ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   14.536463 ? 0.41734225     -51.399147   13.018432    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  14.360112 ? -0.27090698    -50.489708   12.081879    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   15.099546 ? 0.3731452      -49.120037   12.222034    1 3
ATOM O O   . MET A 2 1   . 1   MET A O   14.843244 ? 0.25606877     -48.520412   13.27634     1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  14.929816 ? -1.7687007     -50.438053   12.4205885   1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  14.457514 ? -2.489675      -51.7251     12.019241    1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  13.770344 ? -4.1761174     -51.805782   12.66005     1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  13.359943 ? -4.7798905     -53.285763   11.825046    1 8
ATOM N N   . ARG A 2 2   . 2   ARG A N   13.26068  ? 1.1326716      -48.674465   11.258748    1 9
ATOM C CA  . ARG A 2 2   . 2   ARG A CA  13.82459  ? 1.7064791      -47.322803   11.300992    1 10
ATOM C C   . ARG A 2 2   . 2   ARG A C   13.597568 ? 0.568126       -46.313248   11.154779    1 11
ATOM O O   . ARG A 2 2   . 2   ARG A O   15.255576 ? -0.24996473    -46.49255    10.244727    1 12
ATOM C CB  . ARG A 2 2   . 2   ARG A CB  16.177588 ? 2.7479913      -47.123432   10.18553     1 13
ATOM C CG  . ARG A 2 2   . 2   ARG A CG  15.942415 ? 4.112316       -47.74078    10.524588    1 14
ATOM C CD  . ARG A 2 2   . 2   ARG A CD  16.091093 ? 5.1174436      -47.45624    9.400563     1 15
ATOM N NE  . ARG A 2 2   . 2   ARG A NE  16.176584 ? 6.4793043      -47.950775   9.729105     1 16
ATOM C CZ  . ARG A 2 2   . 2   ARG A CZ  16.079782 ? 7.5247273      -47.95732    8.9181385    1 17
ATOM N NH1 . ARG A 2 2   . 2   ARG A NH1 15.89448  ? 7.4356937      -47.52928    7.6915803    1 18
ATOM N NH2 . ARG A 2 2   . 2   ARG A NH2 16.13005  1 8.679158       -48.399273   9.32631      1 19
ATOM N N   . PRO A 2 3   . 3   PRO A N   16.195797 ? 0.52136433     -45.277744   12.000855    1 20
ATOM C CA  . PRO A 2 3   . 3   PRO A CA  17.306265 ? -0.5165431     -44.25772    11.877159    1 21
ATOM C C   . PRO A 2 3   . 3   PRO A C   18.001293 ? -0.3806937     -43.544365   10.524877    1 22
ATOM O O   . PRO A 2 3   . 3   PRO A O   20.750664 ? 0.745876       -43.30594    10.073462    1 23
ATOM C CB  . PRO A 2 3   . 3   PRO A CB  15.174376 ? -0.31585658    -43.315666   13.067379    1 24
ATOM C CG  . PRO A 2 3   . 3   PRO A CG  16.160458 ? 1.1598954      -43.469105   13.398283    1 25
ATOM C CD  . PRO A 2 3   . 3   PRO A CD  16.65136  ? 1.4870697      -44.907543   13.026908    1 26
ATOM N N   . PRO A 2 4   . 4   PRO A N   16.287374 ? -1.4812163     -43.258423   9.844859     1 27
ATOM C CA  . PRO A 2 4   . 4   PRO A CA  16.526842 ? -1.4389263     -42.611946   8.545243     1 28
ATOM C C   . PRO A 2 4   . 4   PRO A C   15.959316 ? -0.8050905     -41.227802   8.681816     1 29
ATOM O O   . PRO A 2 4   . 4   PRO A O   15.173334 ? -1.2052118     -40.420612   9.512517     1 30
ATOM C CB  . PRO A 2 4   . 4   PRO A CB  14.556652 ? -2.8941114     -42.560883   8.067931     1 31
ATOM C CG  . PRO A 2 4   . 4   PRO A CG  14.449835 ? -3.68665       -42.574383   9.367968     1 32
ATOM C CD  . PRO A 2 4   . 4   PRO A CD  15.107675 ? -2.8321636     -43.412956   10.313969    1 33
ATOM N N   . SER A 2 5   . 5   SER A N   14.795383 ? 0.21408819     -40.965973   7.8831444    1 34
ATOM C CA  . SER A 2 5   . 5   SER A CA  16.501303 ? 0.8895996      -39.67111    7.8453364    1 35
ATOM C C   . SER A 2 5   . 5   SER A C   17.145237 ? -0.103771284   -38.56132    7.4888473    1 36
ATOM O O   . SER A 2 5   . 5   SER A O   16.961119 ? -0.9451396     -38.76659    6.6051164    1 37
ATOM C CB  . SER A 2 5   . 5   SER A CB  17.276249 ? 2.0298467      -39.698986   6.825078     1 38
ATOM O OG  . SER A 2 5   . 5   SER A OG  17.411808 ? 1.5613573      -40.17788    5.578883     1 39
ATOM N N   . PRO A 2 6   . 6   PRO A N   17.374607 ? -0.031940207   -37.403297   8.140392     1 40
ATOM C CA  . PRO A 2 6   . 6   PRO A CA  17.2805   ? -1.0401199     -36.36345    8.011894     1 41
ATOM C C   . PRO A 2 6   . 6   PRO A C   17.346754 ? -1.0828074     -35.831196   6.575168     1 42
ATOM O O   . PRO A 2 6   . 6   PRO A O   17.270517 ? -0.16077994    -35.174572   6.0900297    1 43
ATOM C CB  . PRO A 2 6   . 6   PRO A CB  18.228436 ? -0.6538565     -35.304485   9.054754     1 44
ATOM C CG  . PRO A 2 6   . 6   PRO A CG  18.821968 ? 0.8449572      -35.506813   9.232798     1 45
ATOM C CD  . PRO A 2 6   . 6   PRO A CD  20.774864 ? 1.0244638      -37.012245   9.033732     1 46
ATOM N N   . LEU A 2 7   . 7   LEU A N   16.18094  ? -2.1782575     -36.122635   5.9164977    1 47
ATOM C CA  . LEU A 2 7   . 7   LEU A CA  15.973796 ? -2.5117671     -35.68498    4.5574193    1 48
ATOM C C   . LEU A 2 7   . 7   LEU A C   16.475237 ? -2.4077234     -34.165665   4.288847     1 49
ATOM O O   . LEU A 2 7   . 7   LEU A O   16.070866 ? -2.1115868     -33.818703   3.1448658    1 50
ATOM C CB  . LEU A 2 7   . 7   LEU A CB  16.190004 ? -3.941432      -36.173603   4.2334623    1 51
ATOM C CG  . LEU A 2 7   . 7   LEU A CG  15.962812 ? -4.023565      -37.665577   3.8658981    1 52
ATOM C CD1 . LEU A 2 7   . 7   LEU A CD1 16.253662 ? -5.437879      -38.18494    4.0801773    1 53
ATOM C CD2 . LEU A 2 7   . 7   LEU A CD2 15.381196 ? -3.6462233     -37.894054   2.4077342    1 54
ATOM N N   . PRO A 2 8   . 8   PRO A N   15.47299  ? -2.6110086     -33.249836   5.251802     1 55
ATOM C CA  . PRO A 2 8   . 8   PRO A CA  16.42935  ? -2.732951      -31.824772   4.914773     1 56
ATOM C C   . PRO A 2 8   . 8   PRO A C   16.145897 ? -1.4587394     -31.177397   4.37243      1 57
ATOM O O   . PRO A 2 8   . 8   PRO A O   18.324589 ? -1.5515441     -30.248938   3.5699663    1 58
ATOM C CB  . PRO A 2 8   . 8   PRO A CB  19.257572 ? -3.2225413     -31.1399     6.1934457    1 59
ATOM C CG  . PRO A 2 8   . 8   PRO A CG  18.813103 ? -2.7993786     -32.083862   7.3002396    1 60
ATOM C CD  . PRO A 2 8   . 8   PRO A CD  18.885252 ? -2.937334      -33.447952   6.6453104    1 61
ATOM N N   . ALA A 2 9   . 9   ALA A N   19.08002  ? -0.2775042     -31.675217   4.7554235    1 62
ATOM C CA  . ALA A 2 9   . 9   ALA A CA  19.060385 ? 0.96969485     -31.096928   4.255048     1 63
ATOM C C   . ALA A 2 9   . 9   ALA A C   18.9406   ? 1.1661096      -31.311945   2.7472165    1 64
ATOM O O   . ALA A 2 9   . 9   ALA A O   19.114506 ? 1.6700267      -30.426401   2.0591605    1 65
ATOM C CB  . ALA A 2 9   . 9   ALA A CB  19.128502 ? 2.1321087      -31.675735   5.0633087    1 66
ATOM N N   . ARG A 2 10  . 10  ARG A N   20.04076  ? 0.7328129      -32.471626   2.2157347    1 67
ATOM C CA  . ARG A 2 10  . 10  ARG A CA  20.823933 ? 0.7942583      -32.726536   0.76442754   1 68
ATOM C C   . ARG A 2 10  . 10  ARG A C   23.632189 ? -0.14097208    -31.816027   -0.016483298 1 69
ATOM O O   . ARG A 2 10  . 10  ARG A O   17.7393   ? 0.22807556     -31.370106   -1.091968    1 70
ATOM C CB  . ARG A 2 10  . 10  ARG A CB  17.578321 ? 0.5113618      -34.201176   0.4409914    1 71
ATOM C CG  . ARG A 2 10  . 10  ARG A CG  18.008726 ? 1.7816206      -35.0588     0.5117796    1 72
ATOM C CD  . ARG A 2 10  . 10  ARG A CD  17.545088 ? 1.476096       -36.485188   0.037798595  1 73
ATOM N NE  . ARG A 2 10  . 10  ARG A NE  17.56614  ? 2.6979227      -37.306454   -0.06847944  1 74
ATOM C CZ  . ARG A 2 10  . 10  ARG A CZ  17.39252  ? 2.7524288      -38.577095   -0.44734576  1 75
ATOM N NH1 . ARG A 2 10  . 10  ARG A NH1 17.472382 ? 1.6726947      -39.24651    -0.7398851   1 76
ATOM N NH2 . ARG A 2 10  . 10  ARG A NH2 16.562037 1 3.8917763      -39.1947     -0.5347888   1 77
ATOM N N   . TRP A 2 11  . 11  TRP A N   16.486582 ? -1.301235      -31.513329   0.5218516    1 78
ATOM C CA  . TRP A 2 11  . 11  TRP A CA  17.267595 ? -2.2543116     -30.621502   -0.12440419  1 79
ATOM C C   . TRP A 2 11  . 11  TRP A C   17.092491 ? -1.7300067     -29.197838   -0.2303019   1 80
ATOM O O   . TRP A 2 11  . 11  TRP A O   18.925682 ? -1.8705612     -28.58279    -1.282483    1 81
ATOM C CB  . TRP A 2 11  . 11  TRP A CB  19.701244 ? -3.5975192     -30.660065   0.6104081    1 82
ATOM C CG  . TRP A 2 11  . 11  TRP A CG  19.25729  ? -4.526382      -31.704782   0.079221405  1 83
ATOM C CD1 . TRP A 2 11  . 11  TRP A CD1 19.304033 ? -4.5634923     -33.00349    0.41864854   1 84
ATOM C CD2 . TRP A 2 11  . 11  TRP A CD2 19.43851  ? -5.579044      -31.51069    -0.92933786  1 85
ATOM N NE1 . TRP A 2 11  . 11  TRP A NE1 19.400698 ? -5.5640326     -33.64317    -0.31522474  1 86
ATOM C CE2 . TRP A 2 11  . 11  TRP A CE2 19.282995 ? -6.197009      -32.760033   -1.1456406   1 87
ATOM C CE3 . TRP A 2 11  . 11  TRP A CE3 19.512245 ? -6.0418844     -30.397411   -1.6576421   1 88
ATOM C CZ2 . TRP A 2 11  . 11  TRP A CZ2 19.636148 ? -7.264476      -32.908287   -2.0703106   1 89
ATOM C CZ3 . TRP A 2 11  . 11  TRP A CZ3 20.148767 ? -7.0989943     -30.543882   -2.580525    1 90
ATOM C CH2 . TRP A 2 11  . 11  TRP A CH2 20.782259 ? -7.7053843     -31.79276    -2.7845726   1 91
ATOM N N   . LEU A 2 12  . 12  LEU A N   23.376999 ? -1.0748953     -28.693922   0.79482955   1 92
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  17.401556 ? -0.45439693    -27.367004   0.74508065   1 93
ATOM C C   . LEU A 2 12  . 12  LEU A C   17.297619 ? 0.63970745     -27.283386   -0.32488504  1 94
ATOM O O   . LEU A 2 12  . 12  LEU A O   17.696566 ? 0.68007034     -26.312239   -1.0709401   1 95
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  17.314499 ? 0.103600144    -27.007668   2.129963     1 96
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  17.306772 ? -0.946938      -26.349318   3.0304096    1 97
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 16.91055  ? -0.5677015     -26.489727   4.499043     1 98
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 16.421505 ? -1.0694089     -24.85843    2.7154436    1 99
ATOM N N   . CYS A 2 13  . 13  CYS A N   15.740678 ? 1.4782454      -28.317047   -0.44573894  1 100
ATOM C CA  . CYS A 2 13  . 13  CYS A CA  15.791103 ? 2.4960318      -28.356068   -1.5035385   1 101
ATOM C C   . CYS A 2 13  . 13  CYS A C   16.343811 ? 1.8747318      -28.44804    -2.8985596   1 102
ATOM O O   . CYS A 2 13  . 13  CYS A O   15.916352 ? 2.3443553      -27.776737   -3.8107905   1 103
ATOM C CB  . CYS A 2 13  . 13  CYS A CB  18.039915 ? 3.444878       -29.533655   -1.2751046   1 104
ATOM S SG  . CYS A 2 13  . 13  CYS A SG  19.118134 ? 4.551472       -29.209314   0.11498035   1 105
ATOM N N   . VAL A 2 14  . 14  VAL A N   18.745249 ? 0.8230284      -29.241991   -3.0636938   1 106
ATOM C CA  . VAL A 2 14  . 14  VAL A CA  18.988472 ? 0.11551967     -29.34672    -4.3508263   1 107
ATOM C C   . VAL A 2 14  . 14  VAL A C   19.113403 ? -0.59270155    -28.04325    -4.684689    1 108
ATOM O O   . VAL A 2 14  . 14  VAL A O   19.077625 ? -0.539487      -27.618935   -5.829496    1 109
ATOM C CB  . VAL A 2 14  . 14  VAL A CB  18.987135 ? -0.86579406    -30.529078   -4.358468    1 110
ATOM C CG1 . VAL A 2 14  . 14  VAL A CG1 19.180346 ? -0.1074395     -31.852015   -4.2590756   1 111
ATOM C CG2 . VAL A 2 14  . 14  VAL A CG2 19.28281  ? -1.690768      -30.591375   -5.643322    1 112
ATOM N N   . LEU A 2 15  . 15  LEU A N   20.122187 ? -1.1987927     -27.377405   -3.7150779   1 113
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  20.649645 ? -1.8580558     -26.089117   -3.934358    1 114
ATOM C C   . LEU A 2 15  . 15  LEU A C   23.201462 ? -0.84037405    -24.99026    -4.24631     1 115
ATOM O O   . LEU A 2 15  . 15  LEU A O   18.205742 ? -1.0543196     -24.218018   -5.170014    1 116
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  17.376064 ? -2.7106876     -25.732645   -2.7108378   1 117
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  17.799715 ? -3.859582      -24.76976    -3.0534298   1 118
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 17.29553  ? -4.2557273     -23.961866   -1.8328195   1 119
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 17.27812  ? -5.0776973     -25.550478   -3.5312893   1 120
ATOM N N   . ALA A 2 16  . 16  ALA A N   17.011541 ? 0.28134212     -24.96436    -3.5418067   1 121
ATOM C CA  . ALA A 2 16  . 16  ALA A CA  17.281115 ? 1.3752961      -24.048872   -3.8523943   1 122
ATOM C C   . ALA A 2 16  . 16  ALA A C   16.318878 ? 1.9824972      -24.340746   -5.227799    1 123
ATOM O O   . ALA A 2 16  . 16  ALA A O   16.426056 ? 2.2319622      -23.420946   -5.996633    1 124
ATOM C CB  . ALA A 2 16  . 16  ALA A CB  17.271795 ? 2.4277515      -24.14119    -2.7485054   1 125
ATOM N N   . GLY A 2 17  . 17  GLY A N   17.013233 ? 2.1553876      -25.616474   -5.570762    1 126
ATOM C CA  . GLY A 2 17  . 17  GLY A CA  18.864336 ? 2.6306262      -26.033571   -6.88832     1 127
ATOM C C   . GLY A 2 17  . 17  GLY A C   19.756836 ? 1.6370287      -25.708439   -8.000257    1 128
ATOM O O   . GLY A 2 17  . 17  GLY A O   19.290754 ? 2.0447702      -25.196178   -9.037905    1 129
ATOM N N   . ALA A 2 18  . 18  ALA A N   19.34756  ? 0.34918436     -25.936008   -7.7771654   1 130
ATOM C CA  . ALA A 2 18  . 18  ALA A CA  19.473917 ? -0.70044833    -25.60777    -8.738256    1 131
ATOM C C   . ALA A 2 18  . 18  ALA A C   19.434504 ? -0.85612124    -24.09895    -8.919741    1 132
ATOM O O   . ALA A 2 18  . 18  ALA A O   19.283272 ? -1.0193536     -23.644512   -10.044459   1 133
ATOM C CB  . ALA A 2 18  . 18  ALA A CB  19.547422 ? -2.0136204     -26.248053   -8.296422    1 134
ATOM N N   . LEU A 2 19  . 19  LEU A N   19.71085  ? -0.7470587     -23.313171   -7.8519087   1 135
ATOM C CA  . LEU A 2 19  . 19  LEU A CA  20.26423  ? -0.7059001     -21.8548     -7.941473    1 136
ATOM C C   . LEU A 2 19  . 19  LEU A C   20.968155 ? 0.52511585     -21.389868   -8.714309    1 137
ATOM O O   . LEU A 2 19  . 19  LEU A O   23.707092 ? 0.39207417     -20.557945   -9.600325    1 138
ATOM C CB  . LEU A 2 19  . 19  LEU A CB  19.250647 ? -0.73766935    -21.24667    -6.5328536   1 139
ATOM C CG  . LEU A 2 19  . 19  LEU A CG  18.701189 ? -2.164291      -20.946436   -6.052896    1 140
ATOM C CD1 . LEU A 2 19  . 19  LEU A CD1 19.351477 ? -2.2350235     -20.911821   -4.5332665   1 141
ATOM C CD2 . LEU A 2 19  . 19  LEU A CD2 18.71061  ? -2.6348758     -19.593998   -6.581917    1 142
ATOM N N   . ALA A 2 20  . 20  ALA A N   18.274403 ? 1.6844187      -21.961674   -8.440714    1 143
ATOM C CA  . ALA A 2 20  . 20  ALA A CA  17.433708 ? 2.8938794      -21.640192   -9.193172    1 144
ATOM C C   . ALA A 2 20  . 20  ALA A C   16.658195 ? 2.7942355      -22.039316   -10.672833   1 145
ATOM O O   . ALA A 2 20  . 20  ALA A O   16.516287 ? 3.361093       -21.365278   -11.520748   1 146
ATOM C CB  . ALA A 2 20  . 20  ALA A CB  16.690102 ? 4.0810447      -22.320564   -8.521179    1 147
ATOM N N   . TRP A 2 21  . 21  TRP A N   17.492489 ? 2.0619504      -23.115026   -10.992643   1 148
ATOM C CA  . TRP A 2 21  . 21  TRP A CA  17.184471 ? 1.8878938      -23.579802   -12.373198   1 149
ATOM C C   . TRP A 2 21  . 21  TRP A C   18.865253 ? 0.78805333     -22.823341   -13.120911   1 150
ATOM O O   . TRP A 2 21  . 21  TRP A O   19.710596 ? 0.9743365      -22.490461   -14.279828   1 151
ATOM C CB  . TRP A 2 21  . 21  TRP A CB  19.15356  ? 1.6180042      -25.086351   -12.367379   1 152
ATOM C CG  . TRP A 2 21  . 21  TRP A CG  19.133738 ? 2.4364672      -25.8522     -13.346088   1 153
ATOM C CD1 . TRP A 2 21  . 21  TRP A CD1 19.113754 ? 3.7382443      -26.169575   -13.192006   1 154
ATOM C CD2 . TRP A 2 21  . 21  TRP A CD2 18.879036 ? 2.0210576      -26.422087   -14.6320915  1 155
ATOM N NE1 . TRP A 2 21  . 21  TRP A NE1 18.641333 ? 4.1644855      -26.898617   -14.298036   1 156
ATOM C CE2 . TRP A 2 21  . 21  TRP A CE2 19.143284 ? 3.148602       -27.074207   -15.204497   1 157
ATOM C CE3 . TRP A 2 21  . 21  TRP A CE3 19.490623 ? 0.8130389      -26.453856   -15.357831   1 158
ATOM C CZ2 . TRP A 2 21  . 21  TRP A CZ2 20.048092 ? 3.0879788      -27.736431   -16.457893   1 159
ATOM C CZ3 . TRP A 2 21  . 21  TRP A CZ3 20.862701 ? 0.7466933      -27.104641   -16.606121   1 160
ATOM C CH2 . TRP A 2 21  . 21  TRP A CH2 23.113075 ? 1.8715963      -27.742237   -17.150854   1 161
ATOM N N   . ALA A 2 22  . 22  ALA A N   20.36787  ? -0.31717354    -22.52517    -12.467073   1 162
ATOM C CA  . ALA A 2 22  . 22  ALA A CA  19.483112 ? -1.4079847     -21.741652   -13.05326    1 163
ATOM C C   . ALA A 2 22  . 22  ALA A C   20.052273 ? -0.9936366     -20.292238   -13.300235   1 164
ATOM O O   . ALA A 2 22  . 22  ALA A O   19.368713 ? -1.4292768     -19.666788   -14.260635   1 165
ATOM C CB  . ALA A 2 22  . 22  ALA A CB  19.051113 ? -2.6088064     -21.805107   -12.117021   1 166
ATOM N N   . LEU A 2 23  . 23  LEU A N   18.962067 ? -0.11779202    -19.783987   -12.482314   1 167
ATOM C CA  . LEU A 2 23  . 23  LEU A CA  19.092216 ? 0.61219954     -18.553911   -12.709656   1 168
ATOM C C   . LEU A 2 23  . 23  LEU A C   17.83879  ? 1.8084683      -18.82749    -13.62342    1 169
ATOM O O   . LEU A 2 23  . 23  LEU A O   17.595366 ? 2.949505       -18.56994    -13.27715    1 170
ATOM C CB  . LEU A 2 23  . 23  LEU A CB  18.944868 ? 0.9856419      -17.951283   -11.358118   1 171
ATOM C CG  . LEU A 2 23  . 23  LEU A CG  18.877647 ? -0.25909108    -17.49876    -10.568335   1 172
ATOM C CD1 . LEU A 2 23  . 23  LEU A CD1 20.626064 ? -1.4059729e-05 -17.51077    -9.074608    1 173
ATOM C CD2 . LEU A 2 23  . 23  LEU A CD2 21.406109 ? -0.67088544    -16.09245    -10.988776   1 174
ATOM N N   . GLY A 2 24  . 24  GLY A N   20.683064 ? 1.5309231      -19.395039   -14.786974   1 175
ATOM C CA  . GLY A 2 24  . 24  GLY A CA  20.681742 ? 2.4646087      -19.675947   -15.870634   1 176
ATOM C C   . GLY A 2 24  . 24  GLY A C   20.602083 ? 3.3288834      -18.480919   -16.268776   1 177
ATOM O O   . GLY A 2 24  . 24  GLY A O   20.307413 ? 3.2901342      -17.446047   -15.596755   1 178
ATOM N N   . PRO A 2 25  . 25  PRO A N   19.911873 ? 4.1023226      -18.581701   -17.35433    1 179
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  20.649178 ? 5.1436205      -17.622934   -17.670572   1 180
ATOM C C   . PRO A 2 25  . 25  PRO A C   21.19416  ? 4.558987       -16.254652   -18.021101   1 181
ATOM O O   . PRO A 2 25  . 25  PRO A O   21.67505  ? 4.421211       -15.886766   -19.178047   1 182
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  22.753244 ? 5.933775       -18.27261    -18.816872   1 183
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  25.53935  ? 4.8947234      -19.137125   -19.512323   1 184
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  20.015993 ? 3.9998534      -19.590258   -18.365671   1 185
ATOM N N   . ALA A 2 26  . 26  ALA A N   19.026234 ? 4.235386       -15.491975   -17.01779    1 186
ATOM C CA  . ALA A 2 26  . 26  ALA A CA  19.66275  ? 3.864161       -14.090604   -17.1289     1 187
ATOM C C   . ALA A 2 26  . 26  ALA A C   18.988413 ? 5.019898       -13.230131   -17.649527   1 188
ATOM O O   . ALA A 2 26  . 26  ALA A O   18.480057 ? 4.809033       -12.0801     -18.010735   1 189
ATOM C CB  . ALA A 2 26  . 26  ALA A CB  17.945623 ? 3.3632271      -13.622981   -15.763779   1 190
ATOM N N   . GLY A 2 27  . 27  GLY A N   17.5052   ? 6.2054734      -13.811806   -17.788181   1 191
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  16.832802 ? 7.3758054      -13.194901   -18.409805   1 192
ATOM C C   . GLY A 2 27  . 27  GLY A C   16.735533 ? 7.121411       -12.645702   -19.808432   1 193
ATOM O O   . GLY A 2 27  . 27  GLY A O   17.51526  ? 7.671141       -11.615283   -20.17202    1 194
ATOM N N   . GLY A 2 28  . 28  GLY A N   17.24306  ? 6.2183533      -13.23653    -20.567951   1 195
ATOM C CA  . GLY A 2 28  . 28  GLY A CA  19.152693 ? 5.9008226      -12.772643   -21.920603   1 196
ATOM C C   . GLY A 2 28  . 28  GLY A C   20.23075  ? 5.274155       -11.385677   -22.00689    1 197
ATOM O O   . GLY A 2 28  . 28  GLY A O   19.73364  ? 5.4533424      -10.703452   -23.006134   1 198
ATOM N N   . GLN A 2 29  . 29  GLN A N   19.936344 ? 4.5562725      -10.925302   -20.983225   1 199
ATOM C CA  . GLN A 2 29  . 29  GLN A CA  19.990303 ? 3.9554665      -9.585214    -21.00103    1 200
ATOM C C   . GLN A 2 29  . 29  GLN A C   19.80407  ? 4.9065456      -8.4938755   -20.505764   1 201
ATOM O O   . GLN A 2 29  . 29  GLN A O   19.63972  ? 4.8222213      -7.378854    -21.003036   1 202
ATOM C CB  . GLN A 2 29  . 29  GLN A CB  20.003626 ? 2.6470137      -9.556306    -20.226      1 203
ATOM C CG  . GLN A 2 29  . 29  GLN A CG  20.297012 ? 1.4701173      -10.15667    -20.983353   1 204
ATOM C CD  . GLN A 2 29  . 29  GLN A CD  21.032799 ? 0.12652005     -9.902597    -20.271204   1 205
ATOM O OE1 . GLN A 2 29  . 29  GLN A OE1 21.910828 ? 0.06395491     -9.396621    -19.175873   1 206
ATOM N NE2 . GLN A 2 29  . 29  GLN A NE2 24.371197 ? -0.97169226    -10.254898   -20.879438   1 207
ATOM N N   . ALA A 2 30  . 30  ALA A N   18.850452 ? 5.7956886      -8.778539    -19.577639   1 208
ATOM C CA  . ALA A 2 30  . 30  ALA A CA  19.927204 ? 6.8441453      -7.8309584   -19.192162   1 209
ATOM C C   . ALA A 2 30  . 30  ALA A C   20.408316 ? 7.830579       -7.6358066   -20.330732   1 210
ATOM O O   . ALA A 2 30  . 30  ALA A O   19.805946 ? 8.179858       -6.5037827   -20.651262   1 211
ATOM C CB  . ALA A 2 30  . 30  ALA A CB  19.81027  ? 7.559713       -8.310589    -17.937275   1 212
ATOM N N   . ALA A 2 31  . 31  ALA A N   19.145983 ? 8.174937       -8.721406    -21.01131    1 213
ATOM C CA  . ALA A 2 31  . 31  ALA A CA  18.030891 ? 8.929542       -8.6750965   -22.248968   1 214
ATOM C C   . ALA A 2 31  . 31  ALA A C   17.389515 ? 8.258421       -7.760801    -23.276632   1 215
ATOM O O   . ALA A 2 31  . 31  ALA A O   17.282429 ? 8.936407       -6.9828863   -23.921682   1 216
ATOM C CB  . ALA A 2 31  . 31  ALA A CB  17.954224 ? 9.101303       -10.092768   -22.780186   1 217
ATOM N N   . ARG A 2 32  . 32  ARG A N   17.41152  ? 6.9453616      -7.732746    -23.343727   1 218
ATOM C CA  . ARG A 2 32  . 32  ARG A CA  19.53933  ? 6.1995697      -6.879309    -24.280792   1 219
ATOM C C   . ARG A 2 32  . 32  ARG A C   20.47197  ? 6.3389745      -5.383762    -24.021572   1 220
ATOM O O   . ARG A 2 32  . 32  ARG A O   20.18975  ? 6.3779936      -4.621821    -24.965935   1 221
ATOM C CB  . ARG A 2 32  . 32  ARG A CB  20.39844  ? 4.730142       -7.296802    -24.282679   1 222
ATOM C CG  . ARG A 2 32  . 32  ARG A CG  20.524782 ? 4.16519        -7.372143    -25.691832   1 223
ATOM C CD  . ARG A 2 32  . 32  ARG A CD  20.38708  ? 2.7078552      -7.8260326   -25.6281     1 224
ATOM N NE  . ARG A 2 32  . 32  ARG A NE  20.241446 ? 2.1791978      -8.076258    -26.971453   1 225
ATOM C CZ  . ARG A 2 32  . 32  ARG A CZ  20.34758  ? 0.9372051      -8.399397    -27.275078   1 226
ATOM N NH1 . ARG A 2 32  . 32  ARG A NH1 20.345459 ? 0.0353238      -8.545602    -26.341095   1 227
ATOM N NH2 . ARG A 2 32  . 32  ARG A NH2 21.453068 1 0.58964056     -8.592952    -28.510399   1 228
ATOM N N   . LEU A 2 33  . 33  LEU A N   21.816519 ? 6.4050603      -4.9552326   -22.76707    1 229
ATOM C CA  . LEU A 2 33  . 33  LEU A CA  23.725496 ? 6.632061       -3.5463624   -22.41971    1 230
ATOM C C   . LEU A 2 33  . 33  LEU A C   21.075893 ? 8.042337       -3.0965712   -22.725428   1 231
ATOM O O   . LEU A 2 33  . 33  LEU A O   20.156517 ? 8.239601       -1.9716737   -23.171902   1 232
ATOM C CB  . LEU A 2 33  . 33  LEU A CB  20.594177 ? 6.3498454      -3.3299205   -20.939854   1 233
ATOM C CG  . LEU A 2 33  . 33  LEU A CG  20.355299 ? 4.9610305      -2.7517636   -20.711128   1 234
ATOM C CD1 . LEU A 2 33  . 33  LEU A CD1 20.21862  ? 4.545459       -3.0371125   -19.2761     1 235
ATOM C CD2 . LEU A 2 33  . 33  LEU A CD2 20.017994 ? 4.97332        -1.2378303   -20.925379   1 236
ATOM N N   . GLN A 2 34  . 34  GLN A N   19.611876 ? 8.996309       -3.962962    -22.514593   1 237
ATOM C CA  . GLN A 2 34  . 34  GLN A CA  19.478945 ? 10.363072      -3.7070758   -22.912085   1 238
ATOM C C   . GLN A 2 34  . 34  GLN A C   19.465723 ? 10.45109       -3.6315985   -24.429193   1 239
ATOM O O   . GLN A 2 34  . 34  GLN A O   19.645933 ? 11.050902      -2.699651    -24.944756   1 240
ATOM C CB  . GLN A 2 34  . 34  GLN A CB  20.040092 ? 11.275926      -4.7664795   -22.303661   1 241
ATOM C CG  . GLN A 2 34  . 34  GLN A CG  20.645163 ? 12.735811      -4.318994    -22.294909   1 242
ATOM C CD  . GLN A 2 34  . 34  GLN A CD  20.692543 ? 13.010002      -3.114959    -21.382854   1 243
ATOM O OE1 . GLN A 2 34  . 34  GLN A OE1 20.227566 ? 12.208473      -2.7417538   -20.553663   1 244
ATOM N NE2 . GLN A 2 34  . 34  GLN A NE2 20.546907 ? 14.137722      -2.4932368   -21.52584    1 245
ATOM N N   . GLU A 2 35  . 35  GLU A N   20.628359 ? 9.768906       -4.500119    -25.155537   1 246
ATOM C CA  . GLU A 2 35  . 35  GLU A CA  20.318182 ? 9.647134       -4.4444637   -26.60617    1 247
ATOM C C   . GLU A 2 35  . 35  GLU A C   20.066265 ? 9.159045       -3.0856318   -27.106403   1 248
ATOM O O   . GLU A 2 35  . 35  GLU A O   20.334343 ? 9.63871        -2.626242    -28.131092   1 249
ATOM C CB  . GLU A 2 35  . 35  GLU A CB  20.565077 ? 8.680089       -5.5229707   -27.123522   1 250
ATOM C CG  . GLU A 2 35  . 35  GLU A CG  21.670923 ? 9.233744       -6.949151    -27.123825   1 251
ATOM C CD  . GLU A 2 35  . 35  GLU A CD  22.296322 ? 8.1680565      -8.010675    -27.491207   1 252
ATOM O OE1 . GLU A 2 35  . 35  GLU A OE1 24.03564  ? 8.527915       -9.210797    -27.47933    1 253
ATOM O OE2 . GLU A 2 35  . 35  GLU A OE2 17.537807 ? 7.0055537      -7.6660056   -27.783144   1 254
ATOM N N   . GLU A 2 36  . 36  GLU A N   17.839731 ? 8.2623         -2.3921824   -26.4199     1 255
ATOM C CA  . GLU A 2 36  . 36  GLU A CA  18.251726 ? 7.7530065      -1.0814778   -26.842192   1 256
ATOM C C   . GLU A 2 36  . 36  GLU A C   17.946608 ? 8.849936       -0.023019882 -26.883173   1 257
ATOM O O   . GLU A 2 36  . 36  GLU A O   17.927666 ? 8.997281       0.67861754   -27.88731    1 258
ATOM C CB  . GLU A 2 36  . 36  GLU A CB  17.603758 ? 6.5962324      -0.62441653  -25.937927   1 259
ATOM C CG  . GLU A 2 36  . 36  GLU A CG  17.206331 ? 5.349267       -1.4761115   -26.159182   1 260
ATOM C CD  . GLU A 2 36  . 36  GLU A CD  17.572859 ? 4.2201843      -1.2561808   -25.154789   1 261
ATOM O OE1 . GLU A 2 36  . 36  GLU A OE1 17.741379 ? 3.1956074      -1.9750332   -25.27655    1 262
ATOM O OE2 . GLU A 2 36  . 36  GLU A OE2 17.920347 ? 4.341263       -0.40595135  -24.25468    1 263
ATOM N N   . CYS A 2 37  . 37  CYS A N   17.62535  ? 9.637992       0.07305049   -25.838095   1 264
ATOM C CA  . CYS A 2 37  . 37  CYS A CA  19.012636 ? 10.760987      1.0016873    -25.787437   1 265
ATOM C C   . CYS A 2 37  . 37  CYS A C   19.988733 ? 11.9077835     0.5664208    -26.701801   1 266
ATOM O O   . CYS A 2 37  . 37  CYS A O   19.640491 ? 12.522599      1.4179031    -27.345882   1 267
ATOM C CB  . CYS A 2 37  . 37  CYS A CB  19.834236 ? 11.200049      1.189346     -24.335323   1 268
ATOM S SG  . CYS A 2 37  . 37  CYS A SG  20.036182 ? 9.940164       2.1138854    -23.392584   1 269
ATOM N N   . ASP A 2 38  . 38  ASP A N   20.089365 ? 12.132618      -0.72936815  -26.844372   1 270
ATOM C CA  . ASP A 2 38  . 38  ASP A CA  20.024221 ? 13.138134      -1.2815088   -27.751099   1 271
ATOM C C   . ASP A 2 38  . 38  ASP A C   20.141632 ? 12.847598      -0.9124668   -29.207087   1 272
ATOM O O   . ASP A 2 38  . 38  ASP A O   20.198624 ? 13.761656      -0.56258804  -29.940718   1 273
ATOM C CB  . ASP A 2 38  . 38  ASP A CB  20.788973 ? 13.2084875     -2.808598    -27.612919   1 274
ATOM C CG  . ASP A 2 38  . 38  ASP A CG  21.377882 ? 13.772745      -3.3186545   -26.282566   1 275
ATOM O OD1 . ASP A 2 38  . 38  ASP A OD1 23.609419 ? 14.401314      -2.533584    -25.540102   1 276
ATOM O OD2 . ASP A 2 38  . 38  ASP A OD2 20.142954 ? 13.572126      -4.531141    -26.010483   1 277
ATOM N N   . TYR A 2 39  . 39  TYR A N   19.14938  ? 11.597328      -0.87783056  -29.62934    1 278
ATOM C CA  . TYR A 2 39  . 39  TYR A CA  19.62137  ? 11.244586      -0.43616453  -30.986664   1 279
ATOM C C   . TYR A 2 39  . 39  TYR A C   19.222399 ? 11.542635      1.0399202    -31.23715    1 280
ATOM O O   . TYR A 2 39  . 39  TYR A O   19.024351 ? 12.007399      1.3761376    -32.32558    1 281
ATOM C CB  . TYR A 2 39  . 39  TYR A CB  18.674206 ? 9.77519        -0.7171919   -31.2781     1 282
ATOM C CG  . TYR A 2 39  . 39  TYR A CG  18.438364 ? 9.4067         -2.1842356   -31.404396   1 283
ATOM C CD1 . TYR A 2 39  . 39  TYR A CD1 18.219658 ? 10.13828       -3.0360954   -32.249264   1 284
ATOM C CD2 . TYR A 2 39  . 39  TYR A CD2 18.17903  ? 8.300297       -2.690365    -30.697836   1 285
ATOM C CE1 . TYR A 2 39  . 39  TYR A CE1 18.2304   ? 9.803753       -4.3928742   -32.359554   1 286
ATOM C CE2 . TYR A 2 39  . 39  TYR A CE2 17.881416 ? 7.946266       -4.044176    -30.804941   1 287
ATOM C CZ  . TYR A 2 39  . 39  TYR A CZ  19.527294 ? 8.704233       -4.898129    -31.630638   1 288
ATOM O OH  . TYR A 2 39  . 39  TYR A OH  20.783148 ? 8.362584       -6.2271886   -31.737461   1 289
ATOM N N   . VAL A 2 40  . 40  VAL A N   20.368689 ? 11.320722      1.9130628    -30.261175   1 290
ATOM C CA  . VAL A 2 40  . 40  VAL A CA  20.514408 ? 11.7031        3.3296397    -30.367275   1 291
ATOM C C   . VAL A 2 40  . 40  VAL A C   20.666058 ? 13.212014      3.4558496    -30.501118   1 292
ATOM O O   . VAL A 2 40  . 40  VAL A O   20.614265 ? 13.698166      4.1271873    -31.411198   1 293
ATOM C CB  . VAL A 2 40  . 40  VAL A CB  20.41936  ? 11.1765995     4.143817     -29.172579   1 294
ATOM C CG1 . VAL A 2 40  . 40  VAL A CG1 20.580664 ? 9.642501       4.1579623    -29.169697   1 295
ATOM C CG2 . VAL A 2 40  . 40  VAL A CG2 20.767614 ? 11.650972      5.600192     -29.215675   1 296
ATOM N N   . GLN A 2 41  . 41  GLN A N   21.383312 ? 13.948829      2.7425764    -29.679731   1 297
ATOM C CA  . GLN A 2 41  . 41  GLN A CA  21.915548 ? 15.410214      2.7568638    -29.715746   1 298
ATOM C C   . GLN A 2 41  . 41  GLN A C   24.435331 ? 15.958611      2.171262     -31.017582   1 299
ATOM O O   . GLN A 2 41  . 41  GLN A O   21.460659 ? 16.91753       2.6944253    -31.580866   1 300
ATOM C CB  . GLN A 2 41  . 41  GLN A CB  20.7249   ? 15.911776      1.9953617    -28.488007   1 301
ATOM C CG  . GLN A 2 41  . 41  GLN A CG  21.248869 ? 17.19257       2.604549     -27.933605   1 302
ATOM C CD  . GLN A 2 41  . 41  GLN A CD  20.910152 ? 17.650944      1.9345205    -26.626537   1 303
ATOM O OE1 . GLN A 2 41  . 41  GLN A OE1 20.928553 ? 17.283377      0.8309496    -26.303656   1 304
ATOM N NE2 . GLN A 2 41  . 41  GLN A NE2 20.23233  ? 18.467604      2.592253     -25.861765   1 305
ATOM N N   . MET A 2 42  . 42  MET A N   20.438778 ? 15.322601      1.1487823    -31.562365   1 306
ATOM C CA  . MET A 2 42  . 42  MET A CA  19.456446 ? 15.662627      0.5899375    -32.869045   1 307
ATOM C C   . MET A 2 42  . 42  MET A C   19.593039 ? 15.489019      1.6015669    -33.996227   1 308
ATOM O O   . MET A 2 42  . 42  MET A O   19.588228 ? 16.332884      1.6494534    -34.891075   1 309
ATOM C CB  . MET A 2 42  . 42  MET A CB  19.200642 ? 14.813589      -0.6477263   -33.171867   1 310
ATOM C CG  . MET A 2 42  . 42  MET A CG  21.081898 ? 15.320549      -1.896729    -32.45552    1 311
ATOM S SD  . MET A 2 42  . 42  MET A SD  21.951353 ? 14.296622      -3.3707461   -32.75489    1 312
ATOM C CE  . MET A 2 42  . 42  MET A CE  21.575247 ? 14.692269      -3.6740673   -34.491528   1 313
ATOM N N   . ILE A 2 43  . 43  ILE A N   21.943743 ? 14.442709      2.4218447    -33.962784   1 314
ATOM C CA  . ILE A 2 43  . 43  ILE A CA  22.203197 ? 14.236757      3.4925017    -34.951706   1 315
ATOM C C   . ILE A 2 43  . 43  ILE A C   22.297304 ? 15.369432      4.5133276    -34.874687   1 316
ATOM O O   . ILE A 2 43  . 43  ILE A O   22.161404 ? 15.910038      4.896147     -35.910244   1 317
ATOM C CB  . ILE A 2 43  . 43  ILE A CB  22.257063 ? 12.854319      4.1530323    -34.77665    1 318
ATOM C CG1 . ILE A 2 43  . 43  ILE A CG1 22.371607 ? 11.74697       3.1634593    -35.178337   1 319
ATOM C CG2 . ILE A 2 43  . 43  ILE A CG2 22.78519  ? 12.731097      5.4325814    -35.627758   1 320
ATOM C CD1 . ILE A 2 43  . 43  ILE A CD1 23.433334 ? 10.34847       3.6141865    -34.747375   1 321
ATOM N N   . GLU A 2 44  . 44  GLU A N   25.62575  ? 15.772928      4.9185905    -33.679173   1 322
ATOM C CA  . GLU A 2 44  . 44  GLU A CA  19.54061  ? 16.890928      5.859228     -33.50534    1 323
ATOM C C   . GLU A 2 44  . 44  GLU A C   18.803015 ? 18.225426      5.2916403    -33.995308   1 324
ATOM O O   . GLU A 2 44  . 44  GLU A O   19.40147  ? 18.992476      5.994477     -34.66092    1 325
ATOM C CB  . GLU A 2 44  . 44  GLU A CB  19.008749 ? 17.038631      6.263875     -32.037594   1 326
ATOM C CG  . GLU A 2 44  . 44  GLU A CG  18.814922 ? 15.889065      7.159959     -31.56179    1 327
ATOM C CD  . GLU A 2 44  . 44  GLU A CD  18.271608 ? 16.153664      7.7599545    -30.178167   1 328
ATOM O OE1 . GLU A 2 44  . 44  GLU A OE1 17.763958 ? 15.404141      8.700306     -29.817535   1 329
ATOM O OE2 . GLU A 2 44  . 44  GLU A OE2 17.84142  ? 17.106436      7.3007154    -29.506466   1 330
ATOM N N   . VAL A 2 45  . 45  VAL A N   18.009672 ? 18.494482      4.0202236    -33.71368    1 331
ATOM C CA  . VAL A 2 45  . 45  VAL A CA  18.308813 ? 19.706434      3.3385344    -34.190784   1 332
ATOM C C   . VAL A 2 45  . 45  VAL A C   17.83203  ? 19.697943      3.2229755    -35.711945   1 333
ATOM O O   . VAL A 2 45  . 45  VAL A O   19.08174  ? 20.687046      3.5799077    -36.355312   1 334
ATOM C CB  . VAL A 2 45  . 45  VAL A CB  19.973732 ? 19.868235      1.9631969    -33.520897   1 335
ATOM C CG1 . VAL A 2 45  . 45  VAL A CG1 19.644588 ? 20.199928      2.1330569    -32.03517    1 336
ATOM C CG2 . VAL A 2 45  . 45  VAL A CG2 19.84808  ? 20.994747      1.1356682    -34.139282   1 337
ATOM N N   . GLN A 2 46  . 46  GLN A N   20.018036 ? 18.60263       2.8070204    -36.300137   1 338
ATOM C CA  . GLN A 2 46  . 46  GLN A CA  20.033821 ? 18.462318      2.7205477    -37.761738   1 339
ATOM C C   . GLN A 2 46  . 46  GLN A C   19.861944 ? 18.598387      4.0848308    -38.434372   1 340
ATOM O O   . GLN A 2 46  . 46  GLN A O   20.069942 ? 19.204731      4.1779695    -39.50081    1 341
ATOM C CB  . GLN A 2 46  . 46  GLN A CB  20.196974 ? 17.10928       2.1079807    -38.125042   1 342
ATOM C CG  . GLN A 2 46  . 46  GLN A CG  20.762396 ? 17.075846      0.5894925    -37.918293   1 343
ATOM C CD  . GLN A 2 46  . 46  GLN A CD  21.526571 ? 15.711178      -0.022976141 -38.270596   1 344
ATOM O OE1 . GLN A 2 46  . 46  GLN A OE1 23.787275 ? 14.773392      0.6399109    -38.67303    1 345
ATOM N NE2 . GLN A 2 46  . 46  GLN A NE2 21.042152 ? 15.580235      -1.3169492   -38.132523   1 346
ATOM N N   . HIS A 2 47  . 47  HIS A N   20.192688 ? 18.09341       5.133619     -37.80917    1 347
ATOM C CA  . HIS A 2 47  . 47  HIS A CA  20.754887 ? 18.24347       6.4973097    -38.30983    1 348
ATOM C C   . HIS A 2 47  . 47  HIS A C   20.236118 ? 19.705114      6.9237547    -38.36096    1 349
ATOM O O   . HIS A 2 47  . 47  HIS A O   19.78701  ? 20.183702      7.3611193    -39.407043   1 350
ATOM C CB  . HIS A 2 47  . 47  HIS A CB  19.23838  ? 17.416517      7.449644     -37.431908   1 351
ATOM C CG  . HIS A 2 47  . 47  HIS A CG  19.219484 ? 17.495756      8.893206     -37.85601    1 352
ATOM N ND1 . HIS A 2 47  . 47  HIS A ND1 18.796795 1 17.319672      9.981425     -37.009197   1 353
ATOM C CD2 . HIS A 2 47  . 47  HIS A CD2 18.89827  ? 17.699581      9.380146     -39.110386   1 354
ATOM C CE1 . HIS A 2 47  . 47  HIS A CE1 19.24485  ? 17.41096       11.104005    -37.740105   1 355
ATOM N NE2 . HIS A 2 47  . 47  HIS A NE2 19.002346 ? 17.641909      10.767571    -39.01831    1 356
ATOM N N   . LYS A 2 48  . 48  LYS A N   20.615757 ? 20.43675       6.7484717    -37.253765   1 357
ATOM C CA  . LYS A 2 48  . 48  LYS A CA  21.468697 ? 21.879232      7.052397     -37.20443    1 358
ATOM C C   . LYS A 2 48  . 48  LYS A C   21.09743  ? 22.648525      6.2747645    -38.256454   1 359
ATOM O O   . LYS A 2 48  . 48  LYS A O   21.411589 ? 23.417578      6.8681107    -39.009354   1 360
ATOM C CB  . LYS A 2 48  . 48  LYS A CB  21.5595   ? 22.446476      6.758323     -35.813965   1 361
ATOM C CG  . LYS A 2 48  . 48  LYS A CG  21.529102 ? 22.212048      7.9201837    -34.85675    1 362
ATOM C CD  . LYS A 2 48  . 48  LYS A CD  21.520523 ? 22.848307      7.6036825    -33.500618   1 363
ATOM C CE  . LYS A 2 48  . 48  LYS A CE  21.62198  ? 22.675093      8.783926     -32.550083   1 364
ATOM N NZ  . LYS A 2 48  . 48  LYS A NZ  21.749378 1 23.203367      8.471905     -31.195515   1 365
ATOM N N   . GLN A 2 49  . 49  GLN A N   22.455486 ? 22.406431      4.9956923    -38.35205    1 366
ATOM C CA  . GLN A 2 49  . 49  GLN A CA  23.014046 ? 23.09964       4.1252728    -39.296703   1 367
ATOM C C   . GLN A 2 49  . 49  GLN A C   25.35261  ? 22.805485      4.5188575    -40.74617    1 368
ATOM O O   . GLN A 2 49  . 49  GLN A O   21.254753 ? 23.715769      4.599104     -41.568214   1 369
ATOM C CB  . GLN A 2 49  . 49  GLN A CB  20.627102 ? 22.688585      2.680844     -38.993095   1 370
ATOM C CG  . GLN A 2 49  . 49  GLN A CG  21.255226 ? 23.806547      1.6999002    -39.31147    1 371
ATOM C CD  . GLN A 2 49  . 49  GLN A CD  20.710615 ? 23.50412       0.2687331    -38.84901    1 372
ATOM O OE1 . GLN A 2 49  . 49  GLN A OE1 20.52847  ? 22.415564      -0.07702504  -38.432907   1 373
ATOM N NE2 . GLN A 2 49  . 49  GLN A NE2 20.288698 ? 24.476955      -0.5928348   -38.903645   1 374
ATOM N N   . CYS A 2 50  . 50  CYS A N   20.50815  ? 21.573845      4.8634057    -41.049442   1 375
ATOM C CA  . CYS A 2 50  . 50  CYS A CA  20.117825 ? 21.175245      5.320136     -42.381695   1 376
ATOM C C   . CYS A 2 50  . 50  CYS A C   20.228352 ? 21.834578      6.648317     -42.769123   1 377
ATOM O O   . CYS A 2 50  . 50  CYS A O   19.92566  ? 22.232214      6.815736     -43.91401    1 378
ATOM C CB  . CYS A 2 50  . 50  CYS A CB  19.216976 ? 19.648657      5.451948     -42.42473    1 379
ATOM S SG  . CYS A 2 50  . 50  CYS A SG  20.83321  ? 19.008532      5.614929     -44.102325   1 380
ATOM N N   . LEU A 2 51  . 51  LEU A N   21.75127  ? 21.965345      7.591183     -41.828377   1 381
ATOM C CA  . LEU A 2 51  . 51  LEU A CA  21.315706 ? 22.643267      8.870936     -42.061314   1 382
ATOM C C   . LEU A 2 51  . 51  LEU A C   21.241652 ? 24.14663       8.700201     -42.274452   1 383
ATOM O O   . LEU A 2 51  . 51  LEU A O   21.317947 ? 24.699114      9.340348     -43.17111    1 384
ATOM C CB  . LEU A 2 51  . 51  LEU A CB  21.191015 ? 22.385712      9.8056965    -40.871864   1 385
ATOM C CG  . LEU A 2 51  . 51  LEU A CG  21.162146 ? 21.009039      10.480681    -40.89046    1 386
ATOM C CD1 . LEU A 2 51  . 51  LEU A CD1 21.330082 ? 20.768394      11.156131    -39.53961    1 387
ATOM C CD2 . LEU A 2 51  . 51  LEU A CD2 21.606668 ? 20.928177      11.558504    -41.968346   1 388
ATOM N N   . GLU A 2 52  . 52  GLU A N   22.07365  ? 24.799437      7.848147     -41.494377   1 389
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  22.560925 ? 26.22825       7.5514383    -41.675934   1 390
ATOM C C   . GLU A 2 52  . 52  GLU A C   25.12589  ? 26.501663      6.898234     -43.027607   1 391
ATOM O O   . GLU A 2 52  . 52  GLU A O   21.335455 ? 27.403915      7.3165526    -43.755352   1 392
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  20.568443 ? 26.726553      6.644629     -40.547443   1 393
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  21.073898 ? 26.908459      7.409393     -39.235817   1 394
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  20.589724 ? 27.389977      6.53104      -38.070293   1 395
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 20.365211 ? 27.635914      7.120071     -36.992214   1 396
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 19.9402   ? 27.517153      5.3040276    -38.224785   1 397
ATOM N N   . GLU A 2 53  . 53  GLU A N   20.048431 ? 25.707624      5.9322677    -43.413303   1 398
ATOM C CA  . GLU A 2 53  . 53  GLU A CA  19.515291 ? 25.844755      5.2587695    -44.70636    1 399
ATOM C C   . GLU A 2 53  . 53  GLU A C   19.644789 ? 25.549631      6.1999125    -45.88462    1 400
ATOM O O   . GLU A 2 53  . 53  GLU A O   19.811975 ? 26.285309      6.194547     -46.870358   1 401
ATOM C CB  . GLU A 2 53  . 53  GLU A CB  19.402477 ? 24.92373       4.0386677    -44.74848    1 402
ATOM C CG  . GLU A 2 53  . 53  GLU A CG  21.072174 ? 25.438154      2.8894994    -43.866966   1 403
ATOM C CD  . GLU A 2 53  . 53  GLU A CD  22.09879  ? 24.460516      1.6998097    -43.807972   1 404
ATOM O OE1 . GLU A 2 53  . 53  GLU A OE1 21.77692  ? 24.733824      0.7605281    -43.020737   1 405
ATOM O OE2 . GLU A 2 53  . 53  GLU A OE2 22.185585 ? 23.438734      1.706767     -44.53449    1 406
ATOM N N   . ALA A 2 54  . 54  ALA A N   22.39055  ? 24.556635      7.068823     -45.776123   1 407
ATOM C CA  . ALA A 2 54  . 54  ALA A CA  22.410402 ? 24.21886       8.040392     -46.817333   1 408
ATOM C C   . ALA A 2 54  . 54  ALA A C   22.384518 ? 25.316353      9.09277      -47.04063    1 409
ATOM O O   . ALA A 2 54  . 54  ALA A O   22.41977  ? 25.449091      9.612787     -48.14779    1 410
ATOM C CB  . ALA A 2 54  . 54  ALA A CB  22.499031 ? 22.899597      8.713762     -46.445087   1 411
ATOM N N   . GLN A 2 55  . 55  GLN A N   23.20961  ? 26.110456      9.411494     -46.01838    1 412
ATOM C CA  . GLN A 2 55  . 55  GLN A CA  23.790405 ? 27.266207      10.311193    -46.1587     1 413
ATOM C C   . GLN A 2 55  . 55  GLN A C   26.037376 ? 28.461388      9.654822     -46.847683   1 414
ATOM O O   . GLN A 2 55  . 55  GLN A O   19.067287 ? 29.285955      10.363365    -47.425022   1 415
ATOM C CB  . GLN A 2 55  . 55  GLN A CB  18.070307 ? 27.690939      10.821397    -44.78143    1 416
ATOM C CG  . GLN A 2 55  . 55  GLN A CG  18.634478 ? 26.73655       11.893387    -44.24774    1 417
ATOM C CD  . GLN A 2 55  . 55  GLN A CD  18.294865 ? 27.149927      12.437153    -42.879757   1 418
ATOM O OE1 . GLN A 2 55  . 55  GLN A OE1 17.945974 ? 28.15576       12.091044    -42.30271    1 419
ATOM N NE2 . GLN A 2 55  . 55  GLN A NE2 17.398045 ? 26.380384      13.32255     -42.31758    1 420
ATOM N N   . LEU A 2 56  . 56  LEU A N   16.935722 ? 28.587194      8.345209     -46.784687   1 421
ATOM C CA  . LEU A 2 56  . 56  LEU A CA  17.231289 ? 29.686378      7.5847864    -47.384026   1 422
ATOM C C   . LEU A 2 56  . 56  LEU A C   17.284363 ? 29.422438      7.1940937    -48.83692    1 423
ATOM O O   . LEU A 2 56  . 56  LEU A O   17.576727 ? 30.367176      6.9218497    -49.575928   1 424
ATOM C CB  . LEU A 2 56  . 56  LEU A CB  17.11351  ? 29.933548      6.3343062    -46.53533    1 425
ATOM C CG  . LEU A 2 56  . 56  LEU A CG  18.064558 ? 30.54113       6.618294     -45.15676    1 426
ATOM C CD1 . LEU A 2 56  . 56  LEU A CD1 19.063616 ? 30.497646      5.341411     -44.3161     1 427
ATOM C CD2 . LEU A 2 56  . 56  LEU A CD2 18.70484  ? 31.990885      7.063544     -45.257206   1 428
ATOM N N   . GLU A 2 57  . 57  GLU A N   18.907297 ? 28.19438       7.1478953    -49.269955   1 429
ATOM C CA  . GLU A 2 57  . 57  GLU A CA  19.042055 ? 27.843733      6.821466     -50.65024    1 430
ATOM C C   . GLU A 2 57  . 57  GLU A C   18.983755 ? 28.200953      7.9776387    -51.590454   1 431
ATOM O O   . GLU A 2 57  . 57  GLU A O   18.859465 ? 27.679117      9.087426     -51.5058     1 432
ATOM C CB  . GLU A 2 57  . 57  GLU A CB  19.055943 ? 26.361307      6.4425836    -50.761707   1 433
ATOM C CG  . GLU A 2 57  . 57  GLU A CG  19.255594 ? 26.123028      5.0001855    -50.297157   1 434
ATOM C CD  . GLU A 2 57  . 57  GLU A CD  19.888235 ? 24.661976      4.550479     -50.45758    1 435
ATOM O OE1 . GLU A 2 57  . 57  GLU A OE1 20.650835 ? 24.432154      3.3231978    -50.39459    1 436
ATOM O OE2 . GLU A 2 57  . 57  GLU A OE2 22.922762 ? 23.757097      5.379378     -50.63198    1 437
ATOM N N   . ASN A 2 58  . 58  ASN A N   21.000395 ? 29.094976      7.708612     -52.563637   1 438
ATOM C CA  . ASN A 2 58  . 58  ASN A CA  19.89511  ? 29.35901       8.595063     -53.687717   1 439
ATOM C C   . ASN A 2 58  . 58  ASN A C   20.461542 ? 28.10971       8.735882     -54.567856   1 440
ATOM O O   . ASN A 2 58  . 58  ASN A O   19.957573 ? 27.234726      7.8770638    -54.56775    1 441
ATOM C CB  . ASN A 2 58  . 58  ASN A CB  19.14657  ? 30.540182      8.047042     -54.49714    1 442
ATOM C CG  . ASN A 2 58  . 58  ASN A CG  18.555243 ? 31.887009      8.313974     -53.85781    1 443
ATOM O OD1 . ASN A 2 58  . 58  ASN A OD1 18.41339  ? 32.113953      9.314578     -53.19565    1 444
ATOM N ND2 . ASN A 2 58  . 58  ASN A ND2 17.849941 ? 32.844067      7.445406     -54.081196   1 445
ATOM N N   . GLU A 2 59  . 59  GLU A N   17.876656 ? 28.079304      9.8073635    -55.377674   1 446
ATOM C CA  . GLU A 2 59  . 59  GLU A CA  18.448496 ? 26.977892      10.100269    -56.29586    1 447
ATOM C C   . GLU A 2 59  . 59  GLU A C   17.97869  ? 26.61585       8.884919     -57.170288   1 448
ATOM O O   . GLU A 2 59  . 59  GLU A O   19.653294 ? 27.307768      8.535541     -58.126102   1 449
ATOM C CB  . GLU A 2 59  . 59  GLU A CB  20.733177 ? 27.328394      11.283982    -57.199615   1 450
ATOM C CG  . GLU A 2 59  . 59  GLU A CG  20.255762 ? 27.341112      12.611387    -56.454193   1 451
ATOM C CD  . GLU A 2 59  . 59  GLU A CD  20.58903  ? 27.626163      13.806271    -57.384926   1 452
ATOM O OE1 . GLU A 2 59  . 59  GLU A OE1 20.63956  ? 27.317575      14.935697    -56.95153    1 453
ATOM O OE2 . GLU A 2 59  . 59  GLU A OE2 20.495739 ? 28.144545      13.6157      -58.4876     1 454
ATOM N N   . THR A 2 60  . 60  THR A N   20.372463 ? 25.53229       8.218284     -56.84747    1 455
ATOM C CA  . THR A 2 60  . 60  THR A CA  20.729294 ? 24.975988      7.1229186    -57.646797   1 456
ATOM C C   . THR A 2 60  . 60  THR A C   21.042458 ? 24.093037      7.674038     -58.767124   1 457
ATOM O O   . THR A 2 60  . 60  THR A O   21.889198 ? 23.403624      8.672284     -58.608807   1 458
ATOM C CB  . THR A 2 60  . 60  THR A CB  22.642525 ? 24.203318      6.1155534    -56.786015   1 459
ATOM O OG1 . THR A 2 60  . 60  THR A OG1 24.973175 ? 23.272522      6.7647066    -55.961864   1 460
ATOM C CG2 . THR A 2 60  . 60  THR A CG2 20.016739 ? 25.131397      5.3023915    -55.90226    1 461
ATOM N N   . ILE A 2 61  . 61  ILE A N   19.869276 ? 24.087885      6.9948153    -59.932323   1 462
ATOM C CA  . ILE A 2 61  . 61  ILE A CA  20.448427 ? 23.255836      7.3684597    -61.105553   1 463
ATOM C C   . ILE A 2 61  . 61  ILE A C   20.285988 ? 21.757643      7.0280776    -60.896763   1 464
ATOM O O   . ILE A 2 61  . 61  ILE A O   20.031353 ? 20.992311      6.9112887    -61.847897   1 465
ATOM C CB  . ILE A 2 61  . 61  ILE A CB  19.74672  ? 23.855396      6.736719     -62.39439    1 466
ATOM C CG1 . ILE A 2 61  . 61  ILE A CG1 19.49206  ? 25.370186      7.0150533    -62.51635    1 467
ATOM C CG2 . ILE A 2 61  . 61  ILE A CG2 19.520685 ? 23.144026      7.2108507    -63.66561    1 468
ATOM C CD1 . ILE A 2 61  . 61  ILE A CD1 19.814384 ? 26.050486      6.3278923    -63.71214    1 469
ATOM N N   . GLY A 2 62  . 62  GLY A N   19.982811 ? 21.314987      6.81844      -59.682625   1 470
ATOM C CA  . GLY A 2 62  . 62  GLY A CA  20.20679  ? 19.94283       6.4667583    -59.31057    1 471
ATOM C C   . GLY A 2 62  . 62  GLY A C   20.566309 ? 19.418655      7.3262014    -58.169518   1 472
ATOM O O   . GLY A 2 62  . 62  GLY A O   20.728111 ? 19.825472      8.471329     -57.997566   1 473
ATOM N N   . CYS A 2 63  . 63  CYS A N   20.416788 ? 18.521738      6.776548     -57.400253   1 474
ATOM C CA  . CYS A 2 63  . 63  CYS A CA  20.850626 ? 18.052761      7.4046626    -56.174973   1 475
ATOM C C   . CYS A 2 63  . 63  CYS A C   20.828827 ? 19.046621      7.110926     -55.0489     1 476
ATOM O O   . CYS A 2 63  . 63  CYS A O   20.504791 ? 19.38871       5.9542975    -54.811207   1 477
ATOM C CB  . CYS A 2 63  . 63  CYS A CB  20.096779 ? 16.643898      6.9065104    -55.839325   1 478
ATOM S SG  . CYS A 2 63  . 63  CYS A SG  20.371578 ? 15.454105      7.3052354    -57.143288   1 479
ATOM N N   . SER A 2 64  . 64  SER A N   20.544983 ? 19.50841       8.14778      -54.379456   1 480
ATOM C CA  . SER A 2 64  . 64  SER A CA  21.719006 ? 20.382837      8.032209     -53.21589    1 481
ATOM C C   . SER A 2 64  . 64  SER A C   22.583538 ? 19.676773      7.3712983    -52.043156   1 482
ATOM O O   . SER A 2 64  . 64  SER A O   24.601559 ? 18.439457      7.32815      -51.970528   1 483
ATOM C CB  . SER A 2 64  . 64  SER A CB  20.81444  ? 20.91135       9.407903     -52.813087   1 484
ATOM O OG  . SER A 2 64  . 64  SER A OG  19.800272 ? 19.829824      10.305837    -52.61417    1 485
ATOM N N   . LYS A 2 65  . 65  LYS A N   20.16059  ? 20.441525      6.8528256    -51.10993    1 486
ATOM C CA  . LYS A 2 65  . 65  LYS A CA  19.761688 ? 19.943975      6.3436284    -49.83993    1 487
ATOM C C   . LYS A 2 65  . 65  LYS A C   19.384663 ? 19.16701       7.4448943    -49.1146     1 488
ATOM O O   . LYS A 2 65  . 65  LYS A O   19.038979 ? 19.613062      8.582676     -49.044453   1 489
ATOM C CB  . LYS A 2 65  . 65  LYS A CB  19.093481 ? 21.127516      5.834607     -49.01667    1 490
ATOM C CG  . LYS A 2 65  . 65  LYS A CG  18.79575  ? 20.675835      4.8983655    -47.896297   1 491
ATOM C CD  . LYS A 2 65  . 65  LYS A CD  19.018122 ? 21.898573      4.2104864    -47.298725   1 492
ATOM C CE  . LYS A 2 65  . 65  LYS A CE  19.291132 ? 21.472185      3.0472355    -46.43298    1 493
ATOM N NZ  . LYS A 2 65  . 65  LYS A NZ  18.736515 1 22.609993      2.1529355    -46.14614    1 494
ATOM N N   . MET A 2 66  . 66  MET A N   20.631573 ? 17.992064      7.1194863    -48.605736   1 495
ATOM C CA  . MET A 2 66  . 66  MET A CA  21.981577 ? 17.09965       8.089538     -47.995914   1 496
ATOM C C   . MET A 2 66  . 66  MET A C   21.626835 ? 16.509043      7.5457582    -46.707428   1 497
ATOM O O   . MET A 2 66  . 66  MET A O   21.981379 ? 16.024302      6.4237156    -46.65892    1 498
ATOM C CB  . MET A 2 66  . 66  MET A CB  22.245607 ? 15.988427      8.461        -48.991245   1 499
ATOM C CG  . MET A 2 66  . 66  MET A CG  22.319368 ? 15.018238      9.504903     -48.434025   1 500
ATOM S SD  . MET A 2 66  . 66  MET A SD  22.283993 ? 13.59056       9.900756     -49.488125   1 501
ATOM C CE  . MET A 2 66  . 66  MET A CE  22.340849 ? 12.657499      8.361866     -49.390965   1 502
ATOM N N   . TRP A 2 67  . 67  TRP A N   22.370424 ? 16.48104       8.372049     -45.677155   1 503
ATOM C CA  . TRP A 2 67  . 67  TRP A CA  23.140352 ? 15.706574      8.151864     -44.45922    1 504
ATOM C C   . TRP A 2 67  . 67  TRP A C   23.857513 ? 14.413689      8.965726     -44.52806    1 505
ATOM O O   . TRP A 2 67  . 67  TRP A O   26.501268 ? 14.455705      10.174989    -44.700993   1 506
ATOM C CB  . TRP A 2 67  . 67  TRP A CB  19.987274 ? 16.540543      8.5433855    -43.24561    1 507
ATOM C CG  . TRP A 2 67  . 67  TRP A CG  19.424633 ? 15.821092      8.364877     -41.947094   1 508
ATOM C CD1 . TRP A 2 67  . 67  TRP A CD1 20.119377 ? 15.247556      9.347874     -41.220818   1 509
ATOM C CD2 . TRP A 2 67  . 67  TRP A CD2 19.601362 ? 15.567801      7.11504      -41.237404   1 510
ATOM N NE1 . TRP A 2 67  . 67  TRP A NE1 18.574692 ? 14.667997      8.787678     -40.0816     1 511
ATOM C CE2 . TRP A 2 67  . 67  TRP A CE2 17.708769 ? 14.83932       7.426375     -40.06454    1 512
ATOM C CE3 . TRP A 2 67  . 67  TRP A CE3 17.048817 ? 15.8882        5.757634     -41.482674   1 513
ATOM C CZ2 . TRP A 2 67  . 67  TRP A CZ2 17.167946 ? 14.4477        6.4285665    -39.138504   1 514
ATOM C CZ3 . TRP A 2 67  . 67  TRP A CZ3 17.682514 ? 15.500011      4.7646394    -40.57126    1 515
ATOM C CH2 . TRP A 2 67  . 67  TRP A CH2 18.805063 ? 14.784058      5.0930843    -39.404617   1 516
ATOM N N   . ASP A 2 68  . 68  ASP A N   18.124325 ? 13.287991      8.32102      -44.39175    1 517
ATOM C CA  . ASP A 2 68  . 68  ASP A CA  19.660095 ? 11.963121      8.967969     -44.43094    1 518
ATOM C C   . ASP A 2 68  . 68  ASP A C   20.980097 ? 11.29711       9.130519     -43.05417    1 519
ATOM O O   . ASP A 2 68  . 68  ASP A O   20.49354  ? 10.080493      9.221974     -42.956863   1 520
ATOM C CB  . ASP A 2 68  . 68  ASP A CB  20.736948 ? 11.072634      8.250464     -45.454216   1 521
ATOM C CG  . ASP A 2 68  . 68  ASP A CG  20.901796 ? 10.546897      6.896897     -44.983677   1 522
ATOM O OD1 . ASP A 2 68  . 68  ASP A OD1 20.824217 ? 10.904466      6.4315343    -43.878273   1 523
ATOM O OD2 . ASP A 2 68  . 68  ASP A OD2 20.613283 ? 9.732918       6.3137       -45.739674   1 524
ATOM N N   . ASN A 2 69  . 69  ASN A N   20.907263 ? 12.070332      9.172434     -42.002777   1 525
ATOM C CA  . ASN A 2 69  . 69  ASN A CA  21.07203  ? 11.721985      9.187834     -40.571697   1 526
ATOM C C   . ASN A 2 69  . 69  ASN A C   21.829794 ? 11.336102      7.834951     -39.95191    1 527
ATOM O O   . ASN A 2 69  . 69  ASN A O   22.761765 ? 11.256285      7.7499833    -38.72176    1 528
ATOM C CB  . ASN A 2 69  . 69  ASN A CB  25.142654 ? 10.686643      10.276567    -40.238045   1 529
ATOM C CG  . ASN A 2 69  . 69  ASN A CG  21.783777 ? 11.107026      11.670728    -40.65406    1 530
ATOM O OD1 . ASN A 2 69  . 69  ASN A OD1 21.201157 ? 12.272453      12.022159    -40.63848    1 531
ATOM N ND2 . ASN A 2 69  . 69  ASN A ND2 21.887419 ? 10.156181      12.500262    -41.012016   1 532
ATOM N N   . LEU A 2 70  . 70  LEU A N   21.124958 ? 11.125427      6.80741      -40.71998    1 533
ATOM C CA  . LEU A 2 70  . 70  LEU A CA  20.479431 ? 10.811364      5.466876     -40.200783   1 534
ATOM C C   . LEU A 2 70  . 70  LEU A C   19.618181 ? 11.604587      4.3460264    -40.85817    1 535
ATOM O O   . LEU A 2 70  . 70  LEU A O   19.604088 ? 11.849229      3.3266647    -40.223106   1 536
ATOM C CB  . LEU A 2 70  . 70  LEU A CB  18.839924 ? 9.314542       5.190687     -40.372543   1 537
ATOM C CG  . LEU A 2 70  . 70  LEU A CG  18.978767 ? 8.438903       5.7618303    -39.25087    1 538
ATOM C CD1 . LEU A 2 70  . 70  LEU A CD1 19.410744 ? 6.977277       5.5341773    -39.608833   1 539
ATOM C CD2 . LEU A 2 70  . 70  LEU A CD2 18.811264 ? 8.693963       5.0621467    -37.91697    1 540
ATOM N N   . THR A 2 71  . 71  THR A N   21.04496  ? 11.977788      4.4922066    -42.112965   1 541
ATOM C CA  . THR A 2 71  . 71  THR A CA  22.314966 ? 12.613646      3.4471507    -42.91305    1 542
ATOM C C   . THR A 2 71  . 71  THR A C   21.77336  ? 13.793235      3.9994028    -43.68838    1 543
ATOM O O   . THR A 2 71  . 71  THR A O   21.690422 ? 13.702159      5.0574884    -44.296207   1 544
ATOM C CB  . THR A 2 71  . 71  THR A CB  21.633728 ? 11.604297      2.8088222    -43.87257    1 545
ATOM O OG1 . THR A 2 71  . 71  THR A OG1 21.41073  ? 10.499987      2.3331556    -43.14473    1 546
ATOM C CG2 . THR A 2 71  . 71  THR A CG2 21.332413 ? 12.178294      1.6082436    -44.611744   1 547
ATOM N N   . CYS A 2 72  . 72  CYS A N   21.673935 ? 14.886066      3.27393      -43.67569    1 548
ATOM C CA  . CYS A 2 72  . 72  CYS A CA  21.913095 ? 16.0317        3.5611055    -44.517384   1 549
ATOM C C   . CYS A 2 72  . 72  CYS A C   22.685028 ? 15.847049      2.8985488    -45.881107   1 550
ATOM O O   . CYS A 2 72  . 72  CYS A O   23.34139  ? 15.853691      1.6746722    -45.992863   1 551
ATOM C CB  . CYS A 2 72  . 72  CYS A CB  25.80614  ? 17.3097        3.0718856    -43.82785    1 552
ATOM S SG  . CYS A 2 72  . 72  CYS A SG  22.560497 ? 18.77935       3.7879999    -44.603844   1 553
ATOM N N   . TRP A 2 73  . 73  TRP A N   22.2207   ? 15.701532      3.6979918    -46.93324    1 554
ATOM C CA  . TRP A 2 73  . 73  TRP A CA  22.854328 ? 15.582052      3.236276     -48.309658   1 555
ATOM C C   . TRP A 2 73  . 73  TRP A C   21.98625  ? 16.988535      3.1185665    -48.908638   1 556
ATOM O O   . TRP A 2 73  . 73  TRP A O   21.337254 ? 17.711292      4.106862     -48.9147     1 557
ATOM C CB  . TRP A 2 73  . 73  TRP A CB  21.35998  ? 14.698214      4.1950746    -49.095364   1 558
ATOM C CG  . TRP A 2 73  . 73  TRP A CG  22.209845 ? 13.288951      4.187693     -48.591656   1 559
ATOM C CD1 . TRP A 2 73  . 73  TRP A CD1 20.720762 ? 12.790276      4.9675264    -47.611942   1 560
ATOM C CD2 . TRP A 2 73  . 73  TRP A CD2 20.505375 ? 12.223834      3.2744837    -48.993534   1 561
ATOM N NE1 . TRP A 2 73  . 73  TRP A NE1 21.270285 ? 11.474821      4.585376     -47.344902   1 562
ATOM C CE2 . TRP A 2 73  . 73  TRP A CE2 20.853216 ? 11.100493      3.553632     -48.165855   1 563
ATOM C CE3 . TRP A 2 73  . 73  TRP A CE3 23.311909 ? 12.107856      2.2407563    -49.94056    1 564
ATOM C CZ2 . TRP A 2 73  . 73  TRP A CZ2 24.325966 ? 9.895594       2.8117597    -48.27585    1 565
ATOM C CZ3 . TRP A 2 73  . 73  TRP A CZ3 23.676004 ? 10.913138      1.5090919    -50.06248    1 566
ATOM C CH2 . TRP A 2 73  . 73  TRP A CH2 23.68294  ? 9.809655       1.7931504    -49.223988   1 567
ATOM N N   . PRO A 2 74  . 74  PRO A N   23.822325 ? 17.40608       1.9459736    -49.402386   1 568
ATOM C CA  . PRO A 2 74  . 74  PRO A CA  23.721985 ? 18.737621      1.7495553    -49.955257   1 569
ATOM C C   . PRO A 2 74  . 74  PRO A C   23.477623 ? 18.911144      2.5008957    -51.274006   1 570
ATOM O O   . PRO A 2 74  . 74  PRO A O   23.896881 ? 17.94166       2.704328     -51.998253   1 571
ATOM C CB  . PRO A 2 74  . 74  PRO A CB  24.280846 ? 18.870716      0.23709723   -50.136543   1 572
ATOM C CG  . PRO A 2 74  . 74  PRO A CG  24.705877 ? 17.434864      -0.20607623  -50.383617   1 573
ATOM C CD  . PRO A 2 74  . 74  PRO A CD  25.639063 ? 16.610449      0.7373739    -49.52162    1 574
ATOM N N   . ALA A 2 75  . 75  ALA A N   28.4786   ? 20.151428      2.8702903    -51.617756   1 575
ATOM C CA  . ALA A 2 75  . 75  ALA A CA  25.379929 ? 20.46793       3.4081736    -52.93112    1 576
ATOM C C   . ALA A 2 75  . 75  ALA A C   24.23299  ? 19.989826      2.453105     -54.024868   1 577
ATOM O O   . ALA A 2 75  . 75  ALA A O   25.002401 ? 20.219465      1.2473991    -53.9611     1 578
ATOM C CB  . ALA A 2 75  . 75  ALA A CB  23.757431 ? 21.968191      3.6492107    -53.025272   1 579
ATOM N N   . THR A 2 76  . 76  THR A N   22.527176 ? 19.300661      2.9699888    -55.010815   1 580
ATOM C CA  . THR A 2 76  . 76  THR A CA  21.307001 ? 18.575516      2.1460564    -55.979168   1 581
ATOM C C   . THR A 2 76  . 76  THR A C   21.014776 ? 18.708006      2.7321534    -57.379395   1 582
ATOM O O   . THR A 2 76  . 76  THR A O   19.77162  ? 18.47308       3.9202216    -57.566353   1 583
ATOM C CB  . THR A 2 76  . 76  THR A CB  19.5851   ? 17.096373      2.026583     -55.58722    1 584
ATOM O OG1 . THR A 2 76  . 76  THR A OG1 20.939064 ? 17.0164        1.3977334    -54.330864   1 585
ATOM C CG2 . THR A 2 76  . 76  THR A CG2 20.126932 ? 16.295645      1.1528705    -56.544426   1 586
ATOM N N   . PRO A 2 77  . 77  PRO A N   23.237074 ? 19.069267      1.9253123    -58.416916   1 587
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  24.880045 ? 19.097359      2.3638847    -59.804016   1 588
ATOM C C   . PRO A 2 77  . 77  PRO A C   24.2226   ? 17.72529       2.8136961    -60.303104   1 589
ATOM O O   . PRO A 2 77  . 77  PRO A O   24.382668 ? 16.690704      2.2991157    -59.87232    1 590
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  24.402355 ? 19.608183      1.1693616    -60.60997    1 591
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  24.18966  ? 20.339422      0.32070178   -59.572987   1 592
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  23.97907  ? 19.552526      0.5756422    -58.293343   1 593
ATOM N N   . ARG A 2 78  . 78  ARG A N   24.460087 ? 17.715443      3.7401829    -61.26247    1 594
ATOM C CA  . ARG A 2 78  . 78  ARG A CA  24.752665 ? 16.47953       4.235263     -61.88411    1 595
ATOM C C   . ARG A 2 78  . 78  ARG A C   25.366459 ? 15.675097      3.0958076    -62.512688   1 596
ATOM O O   . ARG A 2 78  . 78  ARG A O   26.339262 ? 16.23871       2.202695     -63.126553   1 597
ATOM C CB  . ARG A 2 78  . 78  ARG A CB  28.948725 ? 16.788395      5.2963886    -62.933926   1 598
ATOM C CG  . ARG A 2 78  . 78  ARG A CG  25.783062 ? 17.394978      6.5569143    -62.304802   1 599
ATOM C CD  . ARG A 2 78  . 78  ARG A CD  24.85708  ? 17.636044      7.5981183    -63.3875     1 600
ATOM N NE  . ARG A 2 78  . 78  ARG A NE  25.829664 ? 18.367012      8.7552805    -62.830914   1 601
ATOM C CZ  . ARG A 2 78  . 78  ARG A CZ  24.291655 ? 18.828802      9.773257     -63.518337   1 602
ATOM N NH1 . ARG A 2 78  . 78  ARG A NH1 22.898397 ? 18.65599       9.871653     -64.81414    1 603
ATOM N NH2 . ARG A 2 78  . 78  ARG A NH2 21.57138  1 19.483606      10.715344    -62.92923    1 604
ATOM N N   . GLY A 2 79  . 79  GLY A N   21.338562 ? 14.375488      3.1558063    -62.36834    1 605
ATOM C CA  . GLY A 2 79  . 79  GLY A CA  20.065351 ? 13.440589      2.1694758    -62.89667    1 606
ATOM C C   . GLY A 2 79  . 79  GLY A C   19.717997 ? 13.220636      0.94600564   -62.01193    1 607
ATOM O O   . GLY A 2 79  . 79  GLY A O   20.500223 ? 12.40788       0.09940889   -62.353596   1 608
ATOM N N   . GLN A 2 80  . 80  GLN A N   19.79779  ? 13.890197      0.85223943   -60.87997    1 609
ATOM C CA  . GLN A 2 80  . 80  GLN A CA  22.663101 ? 13.670338      -0.25036544  -59.940147   1 610
ATOM C C   . GLN A 2 80  . 80  GLN A C   24.285698 ? 12.679106      0.12194848   -58.83682    1 611
ATOM O O   . GLN A 2 80  . 80  GLN A O   23.62936  ? 12.570583      1.2708416    -58.427456   1 612
ATOM C CB  . GLN A 2 80  . 80  GLN A CB  23.945639 ? 14.991545      -0.73128     -59.35524    1 613
ATOM C CG  . GLN A 2 80  . 80  GLN A CG  23.9582   ? 15.873282      -1.3791555   -60.423607   1 614
ATOM C CD  . GLN A 2 80  . 80  GLN A CD  23.66734  ? 17.054893      -2.1487641   -59.83604    1 615
ATOM O OE1 . GLN A 2 80  . 80  GLN A OE1 23.51727  ? 17.302015      -2.1601884   -58.65446    1 616
ATOM N NE2 . GLN A 2 80  . 80  GLN A NE2 23.945349 ? 17.818815      -2.8042831   -60.676      1 617
ATOM N N   . VAL A 2 81  . 81  VAL A N   24.365002 ? 11.956181      -0.8780059   -58.34918    1 618
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  25.088606 ? 11.046268      -0.7860468   -57.207188   1 619
ATOM C C   . VAL A 2 81  . 81  VAL A C   26.024982 ? 11.683736      -1.4906415   -56.022297   1 620
ATOM O O   . VAL A 2 81  . 81  VAL A O   28.892523 ? 12.092787      -2.6419327   -56.13579    1 621
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  30.364746 ? 9.666813       -1.3889655   -57.52128    1 622
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 28.906748 ? 9.027112       -0.6910616   -58.72571    1 623
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 30.44579  ? 8.712665       -1.2506229   -56.330585   1 624
ATOM N N   . VAL A 2 82  . 82  VAL A N   28.628332 ? 11.741982      -0.8191771   -54.877815   1 625
ATOM C CA  . VAL A 2 82  . 82  VAL A CA  26.877064 ? 12.19724       -1.3933455   -53.614494   1 626
ATOM C C   . VAL A 2 82  . 82  VAL A C   25.71327  ? 10.984075      -1.6888281   -52.745247   1 627
ATOM O O   . VAL A 2 82  . 82  VAL A O   25.614626 ? 10.144092      -0.82160944  -52.52026    1 628
ATOM C CB  . VAL A 2 82  . 82  VAL A CB  23.879791 ? 13.179309      -0.4643494   -52.889732   1 629
ATOM C CG1 . VAL A 2 82  . 82  VAL A CG1 23.520348 ? 14.400287      -0.19644694  -53.76933    1 630
ATOM C CG2 . VAL A 2 82  . 82  VAL A CG2 24.81376  ? 13.674374      -1.0946507   -51.58214    1 631
ATOM N N   . VAL A 2 83  . 83  VAL A N   23.546413 ? 10.897896      -2.9032226   -52.24541    1 632
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  26.815588 ? 9.848133       -3.3515673   -51.3359     1 633
ATOM C C   . VAL A 2 83  . 83  VAL A C   28.935505 ? 10.48815       -3.6891341   -49.99836    1 634
ATOM O O   . VAL A 2 83  . 83  VAL A O   28.012362 ? 11.387781      -4.5191092   -49.935863   1 635
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  28.002708 ? 9.0809145      -4.559228    -51.894806   1 636
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 27.817709 ? 8.513523       -4.276267    -53.289307   1 637
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 27.307108 ? 7.9143353      -4.940049    -50.975437   1 638
ATOM N N   . LEU A 2 84  . 84  LEU A N   26.914852 ? 10.021262      -3.0643523   -48.928455   1 639
ATOM C CA  . LEU A 2 84  . 84  LEU A CA  27.69463  ? 10.493396      -3.2888632   -47.567062   1 640
ATOM C C   . LEU A 2 84  . 84  LEU A C   28.320747 ? 9.321272       -3.6934817   -46.663544   1 641
ATOM O O   . LEU A 2 84  . 84  LEU A O   28.83842  ? 8.177271       -3.3105319   -46.887226   1 642
ATOM C CB  . LEU A 2 84  . 84  LEU A CB  29.99229  ? 11.185741      -2.0229537   -47.03758    1 643
ATOM C CG  . LEU A 2 84  . 84  LEU A CG  32.741783 ? 12.46041       -1.62208     -47.80491    1 644
ATOM C CD1 . LEU A 2 84  . 84  LEU A CD1 33.256763 ? 13.013222      -0.3247245   -47.232826   1 645
ATOM C CD2 . LEU A 2 84  . 84  LEU A CD2 33.182426 ? 13.558251      -2.6776905   -47.70125    1 646
ATOM N N   . ALA A 2 85  . 85  ALA A N   34.169804 ? 9.59673        -4.46806     -45.620438   1 647
ATOM C CA  . ALA A 2 85  . 85  ALA A CA  32.923172 ? 8.60813        -4.7768927   -44.595787   1 648
ATOM C C   . ALA A 2 85  . 85  ALA A C   31.786913 ? 8.234746       -3.5156317   -43.80233    1 649
ATOM O O   . ALA A 2 85  . 85  ALA A O   30.878534 ? 9.07411        -2.644901    -43.5694     1 650
ATOM C CB  . ALA A 2 85  . 85  ALA A CB  29.391474 ? 9.15819        -5.8704677   -43.687275   1 651
ATOM N N   . CYS A 2 86  . 86  CYS A N   27.794516 ? 6.9928765      -3.4214249   -43.34559    1 652
ATOM C CA  . CYS A 2 86  . 86  CYS A CA  29.037785 ? 6.5758114      -2.362782    -42.432514   1 653
ATOM C C   . CYS A 2 86  . 86  CYS A C   28.613264 ? 7.4771013      -2.3395703   -41.184345   1 654
ATOM O O   . CYS A 2 86  . 86  CYS A O   27.54523  ? 7.818526       -3.4036431   -40.667095   1 655
ATOM C CB  . CYS A 2 86  . 86  CYS A CB  31.408783 ? 5.117004       -2.5872872   -42.02087    1 656
ATOM S SG  . CYS A 2 86  . 86  CYS A SG  31.731945 ? 3.952418       -2.0622804   -43.296062   1 657
ATOM N N   . PRO A 2 87  . 87  PRO A N   31.166441 ? 7.813883       -1.1476566   -40.657513   1 658
ATOM C CA  . PRO A 2 87  . 87  PRO A CA  31.218552 ? 8.606102       -1.0180188   -39.43832    1 659
ATOM C C   . PRO A 2 87  . 87  PRO A C   31.18674  ? 8.0265255      -1.8335212   -38.28769    1 660
ATOM O O   . PRO A 2 87  . 87  PRO A O   30.847527 ? 6.8059235      -1.8883713   -38.09152    1 661
ATOM C CB  . PRO A 2 87  . 87  PRO A CB  30.452099 ? 8.623018       0.47616813   -39.12234    1 662
ATOM C CG  . PRO A 2 87  . 87  PRO A CG  31.075415 ? 8.410223       1.1310922    -40.487118   1 663
ATOM C CD  . PRO A 2 87  . 87  PRO A CD  31.51394  ? 7.500979       0.15329641   -41.20973    1 664
ATOM N N   . LEU A 2 88  . 88  LEU A N   32.30043  ? 8.886098       -2.454075    -37.500874   1 665
ATOM C CA  . LEU A 2 88  . 88  LEU A CA  32.78767  ? 8.486735       -3.3702717   -36.427315   1 666
ATOM C C   . LEU A 2 88  . 88  LEU A C   34.658195 ? 7.5792184      -2.7174823   -35.375237   1 667
ATOM O O   . LEU A 2 88  . 88  LEU A O   30.870687 ? 6.7448134      -3.4054687   -34.788925   1 668
ATOM C CB  . LEU A 2 88  . 88  LEU A CB  29.288525 ? 9.743315       -3.934673    -35.75081    1 669
ATOM C CG  . LEU A 2 88  . 88  LEU A CG  30.801323 ? 10.502872      -4.9791455   -36.58336    1 670
ATOM C CD1 . LEU A 2 88  . 88  LEU A CD1 29.471493 ? 11.828432      -5.301229    -35.8993     1 671
ATOM C CD2 . LEU A 2 88  . 88  LEU A CD2 26.766603 ? 9.704172       -6.284788    -36.700222   1 672
ATOM N N   . ILE A 2 89  . 89  ILE A N   25.097126 ? 7.6811433      -1.3966594   -35.191746   1 673
ATOM C CA  . ILE A 2 89  . 89  ILE A CA  24.945187 ? 6.8471274      -0.6583485   -34.239914   1 674
ATOM C C   . ILE A 2 89  . 89  ILE A C   23.853704 ? 5.348698       -0.8102787   -34.53721    1 675
ATOM O O   . ILE A 2 89  . 89  ILE A O   23.33171  ? 4.5322676      -0.8243739   -33.614704   1 676
ATOM C CB  . ILE A 2 89  . 89  ILE A CB  24.976524 ? 7.287678       0.81744814   -34.210304   1 677
ATOM C CG1 . ILE A 2 89  . 89  ILE A CG1 23.83289  ? 6.774022       1.5002254    -32.94015    1 678
ATOM C CG2 . ILE A 2 89  . 89  ILE A CG2 26.454317 ? 6.865383       1.5716699    -35.482      1 679
ATOM C CD1 . ILE A 2 89  . 89  ILE A CD1 28.62739  ? 7.4096637      2.8698971    -32.67598    1 680
ATOM N N   . PHE A 2 90  . 90  PHE A N   27.8624   ? 4.967283       -1.006548    -35.78898    1 681
ATOM C CA  . PHE A 2 90  . 90  PHE A CA  28.502157 ? 3.5647883      -1.2312752   -36.144314   1 682
ATOM C C   . PHE A 2 90  . 90  PHE A C   28.45152  ? 3.0317068      -2.5659049   -35.62102    1 683
ATOM O O   . PHE A 2 90  . 90  PHE A O   28.11167  ? 1.827116       -2.7107852   -35.446526   1 684
ATOM C CB  . PHE A 2 90  . 90  PHE A CB  27.85244  ? 3.3906004      -1.1422409   -37.656567   1 685
ATOM C CG  . PHE A 2 90  . 90  PHE A CG  28.406801 ? 3.4752011      0.27483314   -38.17715    1 686
ATOM C CD1 . PHE A 2 90  . 90  PHE A CD1 28.85831  ? 2.3429606      1.1088275    -38.11873    1 687
ATOM C CD2 . PHE A 2 90  . 90  PHE A CD2 29.471407 ? 4.674071       0.7735305    -38.704163   1 688
ATOM C CE1 . PHE A 2 90  . 90  PHE A CE1 30.468359 ? 2.4221368      2.4288151    -38.57897    1 689
ATOM C CE2 . PHE A 2 90  . 90  PHE A CE2 32.884674 ? 4.7572756      2.0941384    -39.16466    1 690
ATOM C CZ  . PHE A 2 90  . 90  PHE A CZ  35.583443 ? 3.6293852      2.9220498    -39.09854    1 691
ATOM N N   . LYS A 2 91  . 91  LYS A N   33.79085  ? 3.898726       -3.479757    -35.300766   1 692
ATOM C CA  . LYS A 2 91  . 91  LYS A CA  35.355568 ? 3.527507       -4.7663884   -34.69787    1 693
ATOM C C   . LYS A 2 91  . 91  LYS A C   33.822815 ? 2.8539727      -4.6088033   -33.32904    1 694
ATOM O O   . LYS A 2 91  . 91  LYS A O   31.44796  ? 2.1196918      -5.494128    -32.91326    1 695
ATOM C CB  . LYS A 2 91  . 91  LYS A CB  29.6213   ? 4.79018        -5.636224    -34.618557   1 696
ATOM C CG  . LYS A 2 91  . 91  LYS A CG  29.190027 ? 4.4930215      -7.126787    -34.56501    1 697
ATOM C CD  . LYS A 2 91  . 91  LYS A CD  28.415548 ? 5.8123875      -7.907361    -34.53137    1 698
ATOM C CE  . LYS A 2 91  . 91  LYS A CE  27.897697 ? 5.566332       -9.410889    -34.530285   1 699
ATOM N NZ  . LYS A 2 91  . 91  LYS A NZ  28.6962   1 6.836703       -10.173047   -34.418762   1 700
ATOM N N   . LEU A 2 92  . 92  LEU A N   27.586578 ? 3.0839686      -3.4788692   -32.64673    1 701
ATOM C CA  . LEU A 2 92  . 92  LEU A CA  29.406761 ? 2.4390457      -3.151615    -31.375622   1 702
ATOM C C   . LEU A 2 92  . 92  LEU A C   31.284178 ? 0.98843044     -2.7083058   -31.539293   1 703
ATOM O O   . LEU A 2 92  . 92  LEU A O   30.584377 ? 0.17665784     -2.9158309   -30.639988   1 704
ATOM C CB  . LEU A 2 92  . 92  LEU A CB  31.117062 ? 3.2238052      -2.0208933   -30.700352   1 705
ATOM C CG  . LEU A 2 92  . 92  LEU A CG  31.023571 ? 4.654824       -2.3935995   -30.304232   1 706
ATOM C CD1 . LEU A 2 92  . 92  LEU A CD1 30.585857 ? 5.3914847      -1.142538    -29.830957   1 707
ATOM C CD2 . LEU A 2 92  . 92  LEU A CD2 30.421156 ? 4.6546855      -3.4185708   -29.168802   1 708
ATOM N N   . PHE A 2 93  . 93  PHE A N   30.901194 ? 0.6640374      -2.081849    -32.658703   1 709
ATOM C CA  . PHE A 2 93  . 93  PHE A CA  31.40159  ? -0.61746365    -1.408267    -32.870422   1 710
ATOM C C   . PHE A 2 93  . 93  PHE A C   31.739204 ? -1.4949127     -2.0663512   -33.92835    1 711
ATOM O O   . PHE A 2 93  . 93  PHE A O   32.79606  ? -2.7016292     -1.8711386   -33.92686    1 712
ATOM C CB  . PHE A 2 93  . 93  PHE A CB  35.009476 ? -0.33858904    0.044259388  -33.249752   1 713
ATOM C CG  . PHE A 2 93  . 93  PHE A CG  39.357635 ? 0.54453796     0.78138256   -32.26657    1 714
ATOM C CD1 . PHE A 2 93  . 93  PHE A CD1 39.108635 ? 0.10121802     1.0032072    -30.949495   1 715
ATOM C CD2 . PHE A 2 93  . 93  PHE A CD2 40.177555 ? 1.8158134      1.2254868    -32.657314   1 716
ATOM C CE1 . PHE A 2 93  . 93  PHE A CE1 38.712208 ? 0.9267897      1.6659821    -30.031185   1 717
ATOM C CE2 . PHE A 2 93  . 93  PHE A CE2 37.02244  ? 2.6432815      1.8906815    -31.745941   1 718
ATOM C CZ  . PHE A 2 93  . 93  PHE A CZ  35.360558 ? 2.2006614      2.1127915    -30.431366   1 719
ATOM N N   . SER A 2 94  . 94  SER A N   33.93709  ? -0.9068578     -2.826385    -34.822147   1 720
ATOM C CA  . SER A 2 94  . 94  SER A CA  32.252987 ? -1.6241541     -3.5184152   -35.883797   1 721
ATOM C C   . SER A 2 94  . 94  SER A C   30.705538 ? -1.7122935     -5.0151596   -35.610573   1 722
ATOM O O   . SER A 2 94  . 94  SER A O   30.390644 ? -0.71495056    -5.688032    -35.369087   1 723
ATOM C CB  . SER A 2 94  . 94  SER A CB  28.390038 ? -0.9492069     -3.2630079   -37.22481    1 724
ATOM O OG  . SER A 2 94  . 94  SER A OG  32.08493  ? -1.6616665     -3.9278562   -38.246677   1 725
ATOM N N   . SER A 2 95  . 95  SER A N   33.223553 ? -2.8981936     -5.5572863   -35.71884    1 726
ATOM C CA  . SER A 2 95  . 95  SER A CA  32.52502  ? -3.104483      -7.008672    -35.72445    1 727
ATOM C C   . SER A 2 95  . 95  SER A C   32.96933  ? -2.6599045     -7.67431     -37.0279     1 728
ATOM O O   . SER A 2 95  . 95  SER A O   32.740067 ? -2.522959      -8.894564    -37.089413   1 729
ATOM C CB  . SER A 2 95  . 95  SER A CB  31.907187 ? -4.582736      -7.304141    -35.462746   1 730
ATOM O OG  . SER A 2 95  . 95  SER A OG  31.52045  ? -5.3917813     -6.676975    -36.42535    1 731
ATOM N N   . ILE A 2 96  . 96  ILE A N   32.275234 ? -2.4535675     -6.9011736   -38.085175   1 732
ATOM C CA  . ILE A 2 96  . 96  ILE A CA  32.810665 ? -2.1133878     -7.4007773   -39.409702   1 733
ATOM C C   . ILE A 2 96  . 96  ILE A C   33.451275 ? -0.59436363    -7.4274297   -39.552082   1 734
ATOM O O   . ILE A 2 96  . 96  ILE A O   34.51733  ? 0.04401427     -6.403894    -39.765743   1 735
ATOM C CB  . ILE A 2 96  . 96  ILE A CB  36.0338   ? -2.7987292     -6.5756793   -40.516502   1 736
ATOM C CG1 . ILE A 2 96  . 96  ILE A CG1 38.153656 ? -4.318006      -6.4419413   -40.274223   1 737
ATOM C CG2 . ILE A 2 96  . 96  ILE A CG2 35.978928 ? -2.5225675     -7.2696533   -41.863567   1 738
ATOM C CD1 . ILE A 2 96  . 96  ILE A CD1 37.514477 ? -5.023143      -5.4933968   -41.253693   1 739
ATOM N N   . GLN A 2 97  . 97  GLN A N   35.86618  ? -0.04552857    -8.615034    -39.471107   1 740
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  32.80812  ? 1.3843443      -8.838311    -39.68326    1 741
ATOM C C   . GLN A 2 97  . 97  GLN A C   30.67725  ? 1.6982857      -9.117127    -41.15419    1 742
ATOM O O   . GLN A 2 97  . 97  GLN A O   28.766779 ? 0.8396628      -9.561694    -41.919746   1 743
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  29.115927 ? 1.8687899      -9.970094    -38.77373    1 744
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  26.954412 ? 1.6327138      -9.654294    -37.287918   1 745
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  28.512823 ? 2.2077348      -10.699001   -36.336002   1 746
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 26.904285 ? 2.906475       -11.616696   -36.709698   1 747
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 29.892677 ? 1.9283017      -10.568338   -35.06655    1 748
ATOM N N   . GLY A 2 98  . 98  GLY A N   31.196053 ? 2.9483562      -8.876677    -41.5568     1 749
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  30.255445 ? 3.4425378      -9.238274    -42.887424   1 750
ATOM C C   . GLY A 2 98  . 98  GLY A C   30.541348 ? 3.085953       -8.253314    -44.00186    1 751
ATOM O O   . GLY A 2 98  . 98  GLY A O   30.25961  ? 3.1420999      -8.620418    -45.17342    1 752
ATOM N N   . ARG A 2 99  . 99  ARG A N   29.616013 ? 2.7207086      -7.0302324   -43.666912   1 753
ATOM C CA  . ARG A 2 99  . 99  ARG A CA  29.143942 ? 2.5334687      -5.9808636   -44.675995   1 754
ATOM C C   . ARG A 2 99  . 99  ARG A C   30.239178 ? 3.872056       -5.3909407   -45.08643    1 755
ATOM O O   . ARG A 2 99  . 99  ARG A O   30.872328 ? 4.790827       -5.299082    -44.282307   1 756
ATOM C CB  . ARG A 2 99  . 99  ARG A CB  31.159977 ? 1.5855831      -4.8933783   -44.17166    1 757
ATOM C CG  . ARG A 2 99  . 99  ARG A CG  32.512985 ? 0.13640568     -5.3887134   -44.155827   1 758
ATOM C CD  . ARG A 2 99  . 99  ARG A CD  34.33435  ? -0.798183      -4.2190237   -43.865753   1 759
ATOM N NE  . ARG A 2 99  . 99  ARG A NE  46.05593  ? -2.2026305     -4.593724    -44.05241    1 760
ATOM C CZ  . ARG A 2 99  . 99  ARG A CZ  45.1682   ? -3.242837      -3.7816885   -43.95094    1 761
ATOM N NH1 . ARG A 2 99  . 99  ARG A NH1 46.51025  ? -3.0943067     -2.5308552   -43.624      1 762
ATOM N NH2 . ARG A 2 99  . 99  ARG A NH2 43.780716 1 -4.435819      -4.210028    -44.183834   1 763
ATOM N N   . ASN A 2 100 . 100 ASN A N   41.66028  ? 3.919586       -4.9563146   -46.349133   1 764
ATOM C CA  . ASN A 2 100 . 100 ASN A CA  38.81522  ? 5.0734377      -4.320203    -46.95039    1 765
ATOM C C   . ASN A 2 100 . 100 ASN A C   35.62653  ? 4.7128487      -2.925239    -47.456474   1 766
ATOM O O   . ASN A 2 100 . 100 ASN A O   32.884354 ? 3.5504503      -2.631451    -47.740955   1 767
ATOM C CB  . ASN A 2 100 . 100 ASN A CB  32.73688  ? 5.6116595      -5.2076044   -48.07956    1 768
ATOM C CG  . ASN A 2 100 . 100 ASN A CG  32.77611  ? 6.0780783      -6.580912    -47.62999    1 769
ATOM O OD1 . ASN A 2 100 . 100 ASN A OD1 30.787315 ? 6.42237        -6.816979    -46.48635    1 770
ATOM N ND2 . ASN A 2 100 . 100 ASN A ND2 35.888714 ? 6.0955615      -7.5318823   -48.53401    1 771
ATOM N N   . VAL A 2 101 . 101 VAL A N   37.343216 ? 5.733662       -2.1070817   -47.614254   1 772
ATOM C CA  . VAL A 2 101 . 101 VAL A CA  36.297585 ? 5.6753793      -0.8010806   -48.27378    1 773
ATOM C C   . VAL A 2 101 . 101 VAL A C   36.36777  ? 6.672053       -0.7768129   -49.41754    1 774
ATOM O O   . VAL A 2 101 . 101 VAL A O   36.194504 ? 7.707368       -1.4401255   -49.364117   1 775
ATOM C CB  . VAL A 2 101 . 101 VAL A CB  35.18663  ? 5.937243       0.34349126   -47.28786    1 776
ATOM C CG1 . VAL A 2 101 . 101 VAL A CG1 34.62806  ? 4.7432785      0.5247509    -46.356228   1 777
ATOM C CG2 . VAL A 2 101 . 101 VAL A CG2 35.99811  ? 7.1927648      0.13713309   -46.446175   1 778
ATOM N N   . SER A 2 102 . 102 SER A N   36.70289  ? 6.3832464      -0.024250789 -50.47033    1 779
ATOM C CA  . SER A 2 102 . 102 SER A CA  36.833645 ? 7.2493005      0.09473407   -51.6339     1 780
ATOM C C   . SER A 2 102 . 102 SER A C   38.205902 ? 7.4461417      1.5377972    -52.067272   1 781
ATOM O O   . SER A 2 102 . 102 SER A O   39.2596   ? 6.5936804      2.3957438    -51.839787   1 782
ATOM C CB  . SER A 2 102 . 102 SER A CB  48.75594  ? 6.732527       -0.7737022   -52.785217   1 783
ATOM O OG  . SER A 2 102 . 102 SER A OG  47.23937  ? 5.471308       -0.34601936  -53.23042    1 784
ATOM N N   . ARG A 2 103 . 103 ARG A N   48.86832  ? 8.575429       1.8083465    -52.695625   1 785
ATOM C CA  . ARG A 2 103 . 103 ARG A CA  47.539948 ? 8.887373       3.0391886    -53.44417    1 786
ATOM C C   . ARG A 2 103 . 103 ARG A C   44.751537 ? 9.568005       2.6487665    -54.741505   1 787
ATOM O O   . ARG A 2 103 . 103 ARG A O   42.924362 ? 10.309334      1.6788843    -54.798695   1 788
ATOM C CB  . ARG A 2 103 . 103 ARG A CB  40.67054  ? 9.793501       3.9743276    -52.630962   1 789
ATOM C CG  . ARG A 2 103 . 103 ARG A CG  37.60556  ? 9.100939       4.6075587    -51.412674   1 790
ATOM C CD  . ARG A 2 103 . 103 ARG A CD  38.358555 ? 10.088535      5.520306     -50.67631    1 791
ATOM N NE  . ARG A 2 103 . 103 ARG A NE  36.44759  ? 9.509308       6.1357136    -49.473755   1 792
ATOM C CZ  . ARG A 2 103 . 103 ARG A CZ  34.14226  ? 9.053531       7.3721704    -49.337757   1 793
ATOM N NH1 . ARG A 2 103 . 103 ARG A NH1 38.098125 ? 9.03987        8.218702     -50.336334   1 794
ATOM N NH2 . ARG A 2 103 . 103 ARG A NH2 39.058865 1 8.598845       7.7779913    -48.206997   1 795
ATOM N N   . SER A 2 104 . 104 SER A N   38.27984  ? 9.370815       3.4249327    -55.782574   1 796
ATOM C CA  . SER A 2 104 . 104 SER A CA  39.04293  ? 10.069211      3.2814493    -57.05344    1 797
ATOM C C   . SER A 2 104 . 104 SER A C   38.607464 ? 11.051014      4.4287133    -57.252697   1 798
ATOM O O   . SER A 2 104 . 104 SER A O   37.56641  ? 10.758411      5.570355     -56.91952    1 799
ATOM C CB  . SER A 2 104 . 104 SER A CB  36.97372  ? 9.0959425      3.1689227    -58.22709    1 800
ATOM O OG  . SER A 2 104 . 104 SER A OG  38.42874  ? 7.908571       3.8645868    -58.007088   1 801
ATOM N N   . CYS A 2 105 . 105 CYS A N   39.51632  ? 12.208773      4.1272326    -57.8029     1 802
ATOM C CA  . CYS A 2 105 . 105 CYS A CA  39.09021  ? 13.189743      5.1264596    -58.193554   1 803
ATOM C C   . CYS A 2 105 . 105 CYS A C   40.49742  ? 12.942184      5.5491443    -59.645443   1 804
ATOM O O   . CYS A 2 105 . 105 CYS A O   41.43024  ? 13.093844      4.752333     -60.564316   1 805
ATOM C CB  . CYS A 2 105 . 105 CYS A CB  49.52687  ? 14.5952835     4.566723     -57.98721    1 806
ATOM S SG  . CYS A 2 105 . 105 CYS A SG  49.46003  ? 15.859154      5.7834177    -58.44022    1 807
ATOM N N   . THR A 2 106 . 106 THR A N   50.88319  ? 12.575033      6.797571     -59.87509    1 808
ATOM C CA  . THR A 2 106 . 106 THR A CA  49.00627  ? 12.309383      7.383397     -61.190712   1 809
ATOM C C   . THR A 2 106 . 106 THR A C   46.683155 ? 13.388393      8.402822     -61.560307   1 810
ATOM O O   . THR A 2 106 . 106 THR A O   44.93741  ? 14.307406      8.660061     -60.797756   1 811
ATOM C CB  . THR A 2 106 . 106 THR A CB  42.851467 ? 10.919135      8.023478     -61.24434    1 812
ATOM O OG1 . THR A 2 106 . 106 THR A OG1 39.523605 ? 10.883908      9.187348     -60.458878   1 813
ATOM C CG2 . THR A 2 106 . 106 THR A CG2 40.674416 ? 9.810369       7.090225     -60.77936    1 814
ATOM N N   . ASP A 2 107 . 107 ASP A N   38.779408 ? 13.288117      9.010358     -62.76551    1 815
ATOM C CA  . ASP A 2 107 . 107 ASP A CA  37.07701  ? 14.186601      10.097433    -63.174355   1 816
ATOM C C   . ASP A 2 107 . 107 ASP A C   41.463394 ? 14.04733       11.355026    -62.30868    1 817
ATOM O O   . ASP A 2 107 . 107 ASP A O   42.050953 ? 14.999806      12.11663     -62.195507   1 818
ATOM C CB  . ASP A 2 107 . 107 ASP A CB  41.414803 ? 13.920855      10.4336195   -64.64738    1 819
ATOM C CG  . ASP A 2 107 . 107 ASP A CG  41.747616 ? 14.382527      9.325517     -65.587685   1 820
ATOM O OD1 . ASP A 2 107 . 107 ASP A OD1 41.765686 ? 15.457098      8.749417     -65.32383    1 821
ATOM O OD2 . ASP A 2 107 . 107 ASP A OD2 41.044037 ? 13.68258       9.077136     -66.58874    1 822
ATOM N N   . GLU A 2 108 . 108 GLU A N   40.72251  ? 12.901031      11.547973    -61.68635    1 823
ATOM C CA  . GLU A 2 108 . 108 GLU A CA  41.38071  ? 12.603585      12.65317     -60.766705   1 824
ATOM C C   . GLU A 2 108 . 108 GLU A C   42.001842 ? 12.949481      12.34198     -59.298622   1 825
ATOM O O   . GLU A 2 108 . 108 GLU A O   41.992462 ? 12.82016       13.202197    -58.43089    1 826
ATOM C CB  . GLU A 2 108 . 108 GLU A CB  43.200214 ? 11.126583      13.053481    -60.903446   1 827
ATOM C CG  . GLU A 2 108 . 108 GLU A CG  44.4964   ? 10.793803      13.559531    -62.30985    1 828
ATOM C CD  . GLU A 2 108 . 108 GLU A CD  59.88722  ? 9.351995       14.040171    -62.479492   1 829
ATOM O OE1 . GLU A 2 108 . 108 GLU A OE1 59.600533 ? 9.067958       14.576519    -63.578773   1 830
ATOM O OE2 . GLU A 2 108 . 108 GLU A OE2 60.064316 ? 8.527735       13.891462    -61.552055   1 831
ATOM N N   . GLY A 2 109 . 109 GLY A N   58.597588 ? 13.396243      11.128634    -58.996384   1 832
ATOM C CA  . GLY A 2 109 . 109 GLY A CA  58.425392 ? 13.734046      10.682451    -57.649803   1 833
ATOM C C   . GLY A 2 109 . 109 GLY A C   54.847885 ? 12.7637415     9.642614     -57.094856   1 834
ATOM O O   . GLY A 2 109 . 109 GLY A O   53.685272 ? 12.091254      8.922292     -57.831543   1 835
ATOM N N   . TRP A 2 110 . 110 TRP A N   52.545452 ? 12.71833       9.509657     -55.785812   1 836
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  48.55134  ? 11.840417      8.558116     -55.10537    1 837
ATOM C C   . TRP A 2 110 . 110 TRP A C   50.565784 ? 10.3560295     8.939916     -55.24775    1 838
ATOM O O   . TRP A 2 110 . 110 TRP A O   49.516537 ? 9.962717       10.0693      -54.974396   1 839
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  51.69519  ? 12.216736      8.45946      -53.632313   1 840
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  52.24712  ? 13.482096      7.717472     -53.352127   1 841
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 52.03262  ? 14.639881      8.248299     -52.91848    1 842
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 52.56492  ? 13.701487      6.2806168    -53.4497     1 843
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 52.917416 ? 15.573845      7.240181     -52.72161    1 844
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 52.622677 ? 15.030194      6.016737     -53.033184   1 845
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 52.363037 ? 12.907041      5.1784415    -53.839165   1 846
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 52.675385 ? 15.553808      4.70893      -52.984344   1 847
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 52.99288  ? 13.421333      3.8860123    -53.80005    1 848
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 51.583447 ? 14.737045      3.6451752    -53.371582   1 849
ATOM N N   . THR A 2 111 . 111 THR A N   52.385807 ? 9.522869       7.982872     -55.587746   1 850
ATOM C CA  . THR A 2 111 . 111 THR A CA  53.301586 ? 8.067757       8.155079     -55.55556    1 851
ATOM C C   . THR A 2 111 . 111 THR A C   54.619713 ? 7.5230794      8.213374     -54.13982    1 852
ATOM O O   . THR A 2 111 . 111 THR A O   54.613407 ? 8.207165       7.9112115    -53.15779    1 853
ATOM C CB  . THR A 2 111 . 111 THR A CB  55.317677 ? 7.339867       7.054172     -56.338654   1 854
ATOM O OG1 . THR A 2 111 . 111 THR A OG1 54.460793 ? 7.5429773      5.804722     -55.739716   1 855
ATOM C CG2 . THR A 2 111 . 111 THR A CG2 53.2125   ? 7.773989       7.0049014    -57.790707   1 856
ATOM N N   . HIS A 2 112 . 112 HIS A N   50.618027 ? 6.2519183      8.565007     -54.03232    1 857
ATOM C CA  . HIS A 2 112 . 112 HIS A CA  47.122963 ? 5.5121484      8.402082     -52.787598   1 858
ATOM C C   . HIS A 2 112 . 112 HIS A C   48.224483 ? 5.4681387      6.940142     -52.34263    1 859
ATOM O O   . HIS A 2 112 . 112 HIS A O   43.33986  ? 5.680828       6.0152397    -53.120758   1 860
ATOM C CB  . HIS A 2 112 . 112 HIS A CB  44.014107 ? 4.1078243      8.992114     -52.930534   1 861
ATOM C CG  . HIS A 2 112 . 112 HIS A CG  42.248978 ? 4.142587       10.488634    -53.11949    1 862
ATOM N ND1 . HIS A 2 112 . 112 HIS A ND1 45.249302 1 4.5469766      11.404597    -52.165512   1 863
ATOM C CD2 . HIS A 2 112 . 112 HIS A CD2 46.237225 ? 3.8299222      11.184677    -54.23954    1 864
ATOM C CE1 . HIS A 2 112 . 112 HIS A CE1 45.7135   ? 4.4764547      12.621731    -52.70848    1 865
ATOM N NE2 . HIS A 2 112 . 112 HIS A NE2 46.42436  ? 4.0497594      12.532145    -53.970665   1 866
ATOM N N   . LEU A 2 113 . 113 LEU A N   46.64188  ? 5.202162       6.745277     -51.054436   1 867
ATOM C CA  . LEU A 2 113 . 113 LEU A CA  45.973843 ? 5.0728583      5.422506     -50.466316   1 868
ATOM C C   . LEU A 2 113 . 113 LEU A C   45.454098 ? 3.8036253      4.727728     -50.98266    1 869
ATOM O O   . LEU A 2 113 . 113 LEU A O   46.17007  ? 2.7241988      5.3155155    -50.955658   1 870
ATOM C CB  . LEU A 2 113 . 113 LEU A CB  46.89868  ? 5.0429125      5.58759      -48.94443    1 871
ATOM C CG  . LEU A 2 113 . 113 LEU A CG  45.74936  ? 5.3431873      4.2946663    -48.169445   1 872
ATOM C CD1 . LEU A 2 113 . 113 LEU A CD1 47.18239  ? 4.874859       4.444428     -46.72828    1 873
ATOM C CD2 . LEU A 2 113 . 113 LEU A CD2 48.738415 ? 6.839475       4.0192413    -48.143906   1 874
ATOM N N   . GLU A 2 114 . 114 GLU A N   61.635757 ? 3.9323509      3.505866     -51.43225    1 875
ATOM C CA  . GLU A 2 114 . 114 GLU A CA  61.357754 ? 2.818497       2.6585798    -51.858498   1 876
ATOM C C   . GLU A 2 114 . 114 GLU A C   61.979317 ? 2.6128104      1.4928404    -50.87752    1 877
ATOM O O   . GLU A 2 114 . 114 GLU A O   61.62896  ? 3.5920277      0.94261944   -50.36607    1 878
ATOM C CB  . GLU A 2 114 . 114 GLU A CB  60.878216 ? 3.0492558      2.1257954    -53.279      1 879
ATOM C CG  . GLU A 2 114 . 114 GLU A CG  60.20739  ? 3.0009735      3.2376733    -54.333847   1 880
ATOM C CD  . GLU A 2 114 . 114 GLU A CD  58.70377  ? 3.0522714      2.7159271    -55.78168    1 881
ATOM O OE1 . GLU A 2 114 . 114 GLU A OE1 58.441483 ? 2.8503535      3.5597613    -56.68011    1 882
ATOM O OE2 . GLU A 2 114 . 114 GLU A OE2 56.976173 ? 3.2845762      1.5085843    -55.994358   1 883
ATOM N N   . PRO A 2 115 . 115 PRO A N   56.36968  ? 1.3975282      1.0631078    -50.53566    1 884
ATOM C CA  . PRO A 2 115 . 115 PRO A CA  56.80455  ? 0.120624065    1.5015101    -51.130386   1 885
ATOM C C   . PRO A 2 115 . 115 PRO A C   55.87808  ? -0.46220705    2.7999303    -50.542118   1 886
ATOM O O   . PRO A 2 115 . 115 PRO A O   54.372036 ? -1.5812746     3.1840858    -50.866566   1 887
ATOM C CB  . PRO A 2 115 . 115 PRO A CB  54.576267 ? -0.81798095    0.32091454   -50.895947   1 888
ATOM C CG  . PRO A 2 115 . 115 PRO A CG  55.698944 ? -0.3158705     -0.23412342  -49.56592    1 889
ATOM C CD  . PRO A 2 115 . 115 PRO A CD  56.06483  ? 1.1805522      -0.03940787  -49.65052    1 890
ATOM N N   . GLY A 2 116 . 116 GLY A N   55.443336 ? 0.25877127     3.4882734    -49.68633    1 891
ATOM C CA  . GLY A 2 116 . 116 GLY A CA  54.724693 ? -0.13825275    4.746343     -49.05469    1 892
ATOM C C   . GLY A 2 116 . 116 GLY A C   55.015774 ? 0.79165494     5.08423      -47.898853   1 893
ATOM O O   . GLY A 2 116 . 116 GLY A O   55.480534 ? 1.7760252      4.382031     -47.686295   1 894
ATOM N N   . PRO A 2 117 . 117 PRO A N   55.319656 ? 0.5154401      6.13642      -47.122818   1 895
ATOM C CA  . PRO A 2 117 . 117 PRO A CA  56.776978 ? 1.3076093      6.478918     -45.9487     1 896
ATOM C C   . PRO A 2 117 . 117 PRO A C   57.2338   ? 1.3229669      5.338785     -44.9256     1 897
ATOM O O   . PRO A 2 117 . 117 PRO A O   60.18702  ? 0.39609948     4.527463     -44.86532    1 898
ATOM C CB  . PRO A 2 117 . 117 PRO A CB  59.914516 ? 0.6797149      7.7596803    -45.39526    1 899
ATOM C CG  . PRO A 2 117 . 117 PRO A CG  60.479713 ? -0.7539043     7.710771     -45.894035   1 900
ATOM C CD  . PRO A 2 117 . 117 PRO A CD  59.635525 ? -0.65468603    6.995065     -47.22599    1 901
ATOM N N   . TYR A 2 118 . 118 TYR A N   59.09362  ? 2.3530874      5.2721124    -44.13255    1 902
ATOM C CA  . TYR A 2 118 . 118 TYR A CA  56.09262  ? 2.5845292      4.1832576    -43.174046   1 903
ATOM C C   . TYR A 2 118 . 118 TYR A C   57.366055 ? 1.370102       3.797738     -42.31358    1 904
ATOM O O   . TYR A 2 118 . 118 TYR A O   55.102573 ? 1.1397983      2.60133      -42.175182   1 905
ATOM C CB  . TYR A 2 118 . 118 TYR A CB  49.709484 ? 3.7620535      4.536783     -42.268974   1 906
ATOM C CG  . TYR A 2 118 . 118 TYR A CG  50.60364  ? 5.121816       4.4005065    -42.913174   1 907
ATOM C CD1 . TYR A 2 118 . 118 TYR A CD1 48.77857  ? 5.6675982      3.1216097    -43.123734   1 908
ATOM C CD2 . TYR A 2 118 . 118 TYR A CD2 52.310043 ? 5.864508       5.5391235    -43.26273    1 909
ATOM C CE1 . TYR A 2 118 . 118 TYR A CE1 52.39029  ? 6.937777       2.9808817    -43.689175   1 910
ATOM C CE2 . TYR A 2 118 . 118 TYR A CE2 52.505157 ? 7.1427655      5.4094534    -43.82537    1 911
ATOM C CZ  . TYR A 2 118 . 118 TYR A CZ  53.800564 ? 7.681374       4.128197     -44.034718   1 912
ATOM O OH  . TYR A 2 118 . 118 TYR A OH  53.994606 ? 8.942525       3.9891112    -44.578674   1 913
ATOM N N   . PRO A 2 119 . 119 PRO A N   53.693275 ? 0.55077296     4.731428     -41.78584    1 914
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  53.324936 ? -0.6258507     4.348989     -41.00882    1 915
ATOM C C   . PRO A 2 119 . 119 PRO A C   53.613895 ? -1.5998518     3.4644613    -41.783295   1 916
ATOM O O   . PRO A 2 119 . 119 PRO A O   53.966885 ? -2.1359074     2.5040925    -41.241386   1 917
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  52.526546 ? -1.2911067     5.667451     -40.60137    1 918
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  53.336143 ? -0.14539932    6.6700263    -40.624832   1 919
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  53.73442  ? 0.72038454     6.1733394    -41.77544    1 920
ATOM N N   . ILE A 2 120 . 120 ILE A N   55.280994 ? -1.7957506     3.761846     -43.072628   1 921
ATOM C CA  . ILE A 2 120 . 120 ILE A CA  54.34587  ? -2.6862175     2.9999638    -43.95297    1 922
ATOM C C   . ILE A 2 120 . 120 ILE A C   55.321766 ? -2.0050595     1.7157197    -44.417328   1 923
ATOM O O   . ILE A 2 120 . 120 ILE A O   54.593815 ? -2.5870552     0.6339026    -44.33409    1 924
ATOM C CB  . ILE A 2 120 . 120 ILE A CB  52.461708 ? -3.139914      3.8720896    -45.143562   1 925
ATOM C CG1 . ILE A 2 120 . 120 ILE A CG1 48.54344  ? -3.9199688     5.1037064    -44.63778    1 926
ATOM C CG2 . ILE A 2 120 . 120 ILE A CG2 46.86253  ? -3.9916503     3.0512888    -46.12055    1 927
ATOM C CD1 . ILE A 2 120 . 120 ILE A CD1 42.70568  ? -4.326299      6.0866156    -45.734417   1 928
ATOM N N   . ALA A 2 121 . 121 ALA A N   41.826744 ? -0.77356005    1.8191198    -44.876858   1 929
ATOM C CA  . ALA A 2 121 . 121 ALA A CA  39.935326 ? -0.03908591    0.6869515    -45.431877   1 930
ATOM C C   . ALA A 2 121 . 121 ALA A C   37.27024  ? 0.23408556     -0.3967809   -44.39061    1 931
ATOM O O   . ALA A 2 121 . 121 ALA A O   43.088734 ? 0.032903608    -1.5832994   -44.666218   1 932
ATOM C CB  . ALA A 2 121 . 121 ALA A CB  43.983864 ? 1.2566168      1.2155032    -46.037308   1 933
ATOM N N   . CYS A 2 122 . 122 CYS A N   43.46771  ? 0.63312        0.005295691  -43.20015    1 934
ATOM C CA  . CYS A 2 122 . 122 CYS A CA  44.407825 ? 1.0271007      -0.901921    -42.13832    1 935
ATOM C C   . CYS A 2 122 . 122 CYS A C   44.73522  ? -0.10636317    -1.2165879   -41.14878    1 936
ATOM O O   . CYS A 2 122 . 122 CYS A O   43.923985 ? 0.06629919     -2.065766    -40.275787   1 937
ATOM C CB  . CYS A 2 122 . 122 CYS A CB  43.143852 ? 2.290251       -0.3513495   -41.464054   1 938
ATOM S SG  . CYS A 2 122 . 122 CYS A SG  44.160473 ? 3.6638632      -0.19048592  -42.647205   1 939
ATOM N N   . GLY A 2 123 . 123 GLY A N   44.509594 ? -1.2758746     -0.5934665   -41.313934   1 940
ATOM C CA  . GLY A 2 123 . 123 GLY A CA  43.934357 ? -2.4840395     -0.9375781   -40.570274   1 941
ATOM C C   . GLY A 2 123 . 123 GLY A C   45.50532  ? -2.5407193     -0.3692414   -39.157585   1 942
ATOM O O   . GLY A 2 123 . 123 GLY A O   46.165543 ? -2.8990867     -1.090931    -38.228973   1 943
ATOM N N   . LEU A 2 124 . 124 LEU A N   60.55404  ? -2.1886866     0.8944339    -38.974457   1 944
ATOM C CA  . LEU A 2 124 . 124 LEU A CA  60.351574 ? -2.4332054     1.6025887    -37.723316   1 945
ATOM C C   . LEU A 2 124 . 124 LEU A C   60.80316  ? -3.9418213     1.8152518    -37.564484   1 946
ATOM O O   . LEU A 2 124 . 124 LEU A O   59.96905  ? -4.5715046     2.4704065    -38.384277   1 947
ATOM C CB  . LEU A 2 124 . 124 LEU A CB  59.22253  ? -1.6750416     2.9343033    -37.73454    1 948
ATOM C CG  . LEU A 2 124 . 124 LEU A CG  56.475414 ? -1.525715      3.5492947    -36.33025    1 949
ATOM C CD1 . LEU A 2 124 . 124 LEU A CD1 54.58225  ? -1.2981136     5.05561      -36.41202    1 950
ATOM C CD2 . LEU A 2 124 . 124 LEU A CD2 49.7788   ? -0.32505408    2.9430451    -35.615017   1 951
ATOM N N   . ASP A 2 125 . 125 ASP A N   46.948116 ? -4.5090075     1.249812     -36.53139    1 952
ATOM C CA  . ASP A 2 125 . 125 ASP A CA  47.238964 ? -5.9413867     1.3856957    -36.272488   1 953
ATOM C C   . ASP A 2 125 . 125 ASP A C   44.57993  ? -6.2221613     2.6513155    -35.444584   1 954
ATOM O O   . ASP A 2 125 . 125 ASP A O   49.57412  ? -6.0078983     2.6808906    -34.23045    1 955
ATOM C CB  . ASP A 2 125 . 125 ASP A CB  50.003494 ? -6.479761      0.11411231   -35.610878   1 956
ATOM C CG  . ASP A 2 125 . 125 ASP A CG  49.708344 ? -8.015032      0.07928563   -35.55846    1 957
ATOM O OD1 . ASP A 2 125 . 125 ASP A OD1 51.496136 ? -8.658621      1.0579726    -36.012295   1 958
ATOM O OD2 . ASP A 2 125 . 125 ASP A OD2 51.653767 ? -8.565685      -0.94165915  -35.085796   1 959
ATOM N N   . ASP A 2 126 . 126 ASP A N   50.976593 ? -6.745167      3.6725779    -36.0937     1 960
ATOM C CA  . ASP A 2 126 . 126 ASP A CA  50.5961   ? -7.118106      4.930535     -35.432747   1 961
ATOM C C   . ASP A 2 126 . 126 ASP A C   51.1647   ? -8.228427      4.7531652    -34.396458   1 962
ATOM O O   . ASP A 2 126 . 126 ASP A O   51.81906  ? -8.323221      5.521661     -33.439495   1 963
ATOM C CB  . ASP A 2 126 . 126 ASP A CB  51.405262 ? -7.5577064     5.9628515    -36.478374   1 964
ATOM C CG  . ASP A 2 126 . 126 ASP A CG  52.351547 ? -6.3923645     6.6550364    -37.181446   1 965
ATOM O OD1 . ASP A 2 126 . 126 ASP A OD1 52.899353 ? -5.2931614     6.6947045    -36.593956   1 966
ATOM O OD2 . ASP A 2 126 . 126 ASP A OD2 61.5709   ? -6.644687      7.200258     -38.27798    1 967
ATOM N N   . LYS A 2 127 . 127 LYS A N   61.0816   ? -9.043073      3.720828     -34.534454   1 968
ATOM C CA  . LYS A 2 127 . 127 LYS A CA  61.206036 ? -10.038742     3.405417     -33.501804   1 969
ATOM C C   . LYS A 2 127 . 127 LYS A C   61.06372  ? -9.399436      3.0830958    -32.162937   1 970
ATOM O O   . LYS A 2 127 . 127 LYS A O   60.876865 ? -10.046944     3.248963     -31.130596   1 971
ATOM C CB  . LYS A 2 127 . 127 LYS A CB  59.534264 ? -10.925508     2.2405179    -33.93609    1 972
ATOM C CG  . LYS A 2 127 . 127 LYS A CG  59.251534 ? -11.760087     2.5730102    -35.165718   1 973
ATOM C CD  . LYS A 2 127 . 127 LYS A CD  56.888653 ? -12.642007     1.3690833    -35.514282   1 974
ATOM C CE  . LYS A 2 127 . 127 LYS A CE  52.168037 ? -13.469796     1.6742983    -36.749847   1 975
ATOM N NZ  . LYS A 2 127 . 127 LYS A NZ  52.639717 1 -14.290822     0.5129244    -37.14529    1 976
ATOM N N   . ALA A 2 128 . 128 ALA A N   51.215054 ? -8.155435      2.6509054    -32.17644    1 977
ATOM C CA  . ALA A 2 128 . 128 ALA A CA  55.553444 ? -7.4142647     2.4386795    -30.951992   1 978
ATOM C C   . ALA A 2 128 . 128 ALA A C   55.338955 ? -7.218384      3.7360635    -30.165142   1 979
ATOM O O   . ALA A 2 128 . 128 ALA A O   55.37755  ? -7.220974      3.6800535    -28.943485   1 980
ATOM C CB  . ALA A 2 128 . 128 ALA A CB  56.06413  ? -6.0918818     1.7521513    -31.268967   1 981
ATOM N N   . ALA A 2 129 . 129 ALA A N   56.235134 ? -7.140668      4.9011245    -30.817205   1 982
ATOM C CA  . ALA A 2 129 . 129 ALA A CA  55.84122  ? -6.987818      6.1801233    -30.12658    1 983
ATOM C C   . ALA A 2 129 . 129 ALA A C   55.655415 ? -8.158855      6.4906974    -29.190594   1 984
ATOM O O   . ALA A 2 129 . 129 ALA A O   55.816597 ? -7.954615      6.8937635    -28.04963    1 985
ATOM C CB  . ALA A 2 129 . 129 ALA A CB  56.121952 ? -6.8041553     7.2897573    -31.158052   1 986
ATOM N N   . SER A 2 130 . 130 SER A N   54.82949  ? -9.379322      6.2477145    -29.630938   1 987
ATOM C CA  . SER A 2 130 . 130 SER A CA  55.476864 ? -10.563051     6.448322     -28.783684   1 988
ATOM C C   . SER A 2 130 . 130 SER A C   55.794113 ? -10.627301     5.463571     -27.621649   1 989
ATOM O O   . SER A 2 130 . 130 SER A O   57.84855  ? -11.120493     5.8012767    -26.544683   1 990
ATOM C CB  . SER A 2 130 . 130 SER A CB  57.383434 ? -11.835063     6.3586087    -29.614473   1 991
ATOM O OG  . SER A 2 130 . 130 SER A OG  57.83056  ? -12.04285      5.0679483    -30.156078   1 992
ATOM N N   . LEU A 2 131 . 131 LEU A N   56.69632  ? -10.124164     4.258846     -27.821278   1 993
ATOM C CA  . LEU A 2 131 . 131 LEU A CA  55.951416 ? -10.028997     3.2626293    -26.760399   1 994
ATOM C C   . LEU A 2 131 . 131 LEU A C   51.536167 ? -8.971872      3.6569142    -25.732838   1 995
ATOM O O   . LEU A 2 131 . 131 LEU A O   49.946804 ? -9.230451      3.5526054    -24.536577   1 996
ATOM C CB  . LEU A 2 131 . 131 LEU A CB  45.72541  ? -9.745175      1.8939755    -27.382599   1 997
ATOM C CG  . LEU A 2 131 . 131 LEU A CG  44.87876  ? -9.844706      0.73229635   -26.383503   1 998
ATOM C CD1 . LEU A 2 131 . 131 LEU A CD1 43.719257 ? -9.328221      -0.5538633   -27.02725    1 999
ATOM C CD2 . LEU A 2 131 . 131 LEU A CD2 41.957016 ? -11.281326     0.49321854   -25.933943   1 1000
ATOM N N   . ASP A 2 132 . 132 ASP A N   46.912266 ? -7.85006       4.170859     -26.200132   1 1001
ATOM C CA  . ASP A 2 132 . 132 ASP A CA  47.677017 ? -6.7724624     4.654688     -25.340425   1 1002
ATOM C C   . ASP A 2 132 . 132 ASP A C   47.363823 ? -7.233167      5.8353677    -24.479864   1 1003
ATOM O O   . ASP A 2 132 . 132 ASP A O   48.615658 ? -6.963298      5.8683567    -23.278517   1 1004
ATOM C CB  . ASP A 2 132 . 132 ASP A CB  48.905586 ? -5.563528      5.064078     -26.191746   1 1005
ATOM C CG  . ASP A 2 132 . 132 ASP A CG  48.471565 ? -4.9086537     3.9316068    -26.989502   1 1006
ATOM O OD1 . ASP A 2 132 . 132 ASP A OD1 48.13778  ? -5.065696      2.748657     -26.614231   1 1007
ATOM O OD2 . ASP A 2 132 . 132 ASP A OD2 48.662884 ? -4.2353745     4.263205     -28.008137   1 1008
ATOM N N   . GLU A 2 133 . 133 GLU A N   49.23267  ? -8.013311      6.775119     -25.054789   1 1009
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  48.276604 ? -8.615388      7.8769627    -24.292192   1 1010
ATOM C C   . GLU A 2 133 . 133 GLU A C   49.21927  ? -9.595146      7.3792324    -23.231321   1 1011
ATOM O O   . GLU A 2 133 . 133 GLU A O   50.2532   ? -9.545694      7.821921     -22.084583   1 1012
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  59.803844 ? -9.341693      8.853766     -25.22362    1 1013
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  59.567432 ? -8.382704      9.765533     -25.981256   1 1014
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  60.054268 ? -9.114719      10.775738    -26.8706     1 1015
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 59.307278 ? -8.443937      11.750423    -27.294914   1 1016
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 58.99532  ? -10.3200035    10.595009    -27.124334   1 1017
ATOM N N   . GLN A 2 134 . 134 GLN A N   54.898308 ? -10.449233     6.438034     -23.582666   1 1018
ATOM C CA  . GLN A 2 134 . 134 GLN A CA  55.645157 ? -11.383085     5.8405075    -22.625116   1 1019
ATOM C C   . GLN A 2 134 . 134 GLN A C   52.455837 ? -10.6627       5.117038     -21.497322   1 1020
ATOM O O   . GLN A 2 134 . 134 GLN A O   46.917343 ? -11.023709     5.286055     -20.331362   1 1021
ATOM C CB  . GLN A 2 134 . 134 GLN A CB  48.789154 ? -12.328371     4.874834     -23.341862   1 1022
ATOM C CG  . GLN A 2 134 . 134 GLN A CG  46.593697 ? -13.389175     5.6029067    -24.164734   1 1023
ATOM C CD  . GLN A 2 134 . 134 GLN A CD  51.370262 ? -14.294195     4.64157      -24.94813    1 1024
ATOM O OE1 . GLN A 2 134 . 134 GLN A OE1 52.36241  ? -14.269109     3.4392154    -24.788456   1 1025
ATOM N NE2 . GLN A 2 134 . 134 GLN A NE2 52.247406 ? -15.123462     5.167358     -25.809105   1 1026
ATOM N N   . GLN A 2 135 . 135 GLN A N   53.4886   ? -9.638189      4.3538084    -21.818274   1 1027
ATOM C CA  . GLN A 2 135 . 135 GLN A CA  53.558605 ? -8.814052      3.679515     -20.817621   1 1028
ATOM C C   . GLN A 2 135 . 135 GLN A C   53.153683 ? -8.069894      4.6805587    -19.941528   1 1029
ATOM O O   . GLN A 2 135 . 135 GLN A O   52.93578  ? -8.053301      4.513837     -18.722467   1 1030
ATOM C CB  . GLN A 2 135 . 135 GLN A CB  53.355957 ? -7.8316574     2.725286     -21.492277   1 1031
ATOM C CG  . GLN A 2 135 . 135 GLN A CG  53.770363 ? -8.513765      1.4623955    -22.019941   1 1032
ATOM C CD  . GLN A 2 135 . 135 GLN A CD  52.310024 ? -7.5171695     0.43819916   -22.575047   1 1033
ATOM O OE1 . GLN A 2 135 . 135 GLN A OE1 53.1016   ? -6.328807      0.642797     -22.615368   1 1034
ATOM N NE2 . GLN A 2 135 . 135 GLN A NE2 53.66689  ? -7.982217      -0.7023451   -22.998606   1 1035
ATOM N N   . THR A 2 136 . 136 THR A N   58.95537  ? -7.544995      5.7468243    -20.524378   1 1036
ATOM C CA  . THR A 2 136 . 136 THR A CA  58.72985  ? -6.8744397     6.806615     -19.761717   1 1037
ATOM C C   . THR A 2 136 . 136 THR A C   59.224785 ? -7.8266826     7.4843884    -18.785742   1 1038
ATOM O O   . THR A 2 136 . 136 THR A O   58.969177 ? -7.487845      7.63067      -17.61007    1 1039
ATOM C CB  . THR A 2 136 . 136 THR A CB  57.938087 ? -6.2561874     7.8463345    -20.693344   1 1040
ATOM O OG1 . THR A 2 136 . 136 THR A OG1 55.426968 ? -5.317634      7.223885     -21.52168    1 1041
ATOM C CG2 . THR A 2 136 . 136 THR A CG2 53.515285 ? -5.508977      8.937114     -19.936289   1 1042
ATOM N N   . MET A 2 137 . 137 MET A N   49.230618 ? -9.033868      7.834327     -19.23189    1 1043
ATOM C CA  . MET A 2 137 . 137 MET A CA  48.730698 ? -10.062232     8.385819     -18.342476   1 1044
ATOM C C   . MET A 2 137 . 137 MET A C   48.73764  ? -10.46866      7.4059057    -17.24754    1 1045
ATOM O O   . MET A 2 137 . 137 MET A O   46.931683 ? -10.652459     7.809111     -16.100113   1 1046
ATOM C CB  . MET A 2 137 . 137 MET A CB  51.518692 ? -11.305047     8.784534     -19.139446   1 1047
ATOM C CG  . MET A 2 137 . 137 MET A CG  52.04486  ? -11.1059675    10.083224    -19.921553   1 1048
ATOM S SD  . MET A 2 137 . 137 MET A SD  51.900696 ? -12.680074     10.831523    -20.450373   1 1049
ATOM C CE  . MET A 2 137 . 137 MET A CE  53.170692 ? -13.283073     9.569031     -21.604265   1 1050
ATOM N N   . PHE A 2 138 . 138 PHE A N   53.133415 ? -10.575986     6.1345315    -17.580708   1 1051
ATOM C CA  . PHE A 2 138 . 138 PHE A CA  52.551506 ? -10.8850155    5.086242     -16.614325   1 1052
ATOM C C   . PHE A 2 138 . 138 PHE A C   52.198074 ? -9.816622      4.990422     -15.53067    1 1053
ATOM O O   . PHE A 2 138 . 138 PHE A O   52.471626 ? -10.130348     5.161138     -14.348737   1 1054
ATOM C CB  . PHE A 2 138 . 138 PHE A CB  52.756058 ? -11.06998      3.7608244    -17.349932   1 1055
ATOM C CG  . PHE A 2 138 . 138 PHE A CG  52.701027 ? -11.2034855    2.5777705    -16.418806   1 1056
ATOM C CD1 . PHE A 2 138 . 138 PHE A CD1 53.475224 ? -12.416896     2.335917     -15.758554   1 1057
ATOM C CD2 . PHE A 2 138 . 138 PHE A CD2 53.62799  ? -10.105968     1.7345951    -16.186289   1 1058
ATOM C CE1 . PHE A 2 138 . 138 PHE A CE1 57.785545 ? -12.538615     1.2502198    -14.88135    1 1059
ATOM C CE2 . PHE A 2 138 . 138 PHE A CE2 57.370346 ? -10.221049     0.6485264    -15.309389   1 1060
ATOM C CZ  . PHE A 2 138 . 138 PHE A CZ  57.52605  ? -11.437475     0.40281165   -14.658701   1 1061
ATOM N N   . TYR A 2 139 . 139 TYR A N   56.970604 ? -8.555433      4.8183904    -15.916492   1 1062
ATOM C CA  . TYR A 2 139 . 139 TYR A CA  56.426716 ? -7.453841      4.7421675    -14.955744   1 1063
ATOM C C   . TYR A 2 139 . 139 TYR A C   55.258434 ? -7.2809014     6.0438757    -14.173053   1 1064
ATOM O O   . TYR A 2 139 . 139 TYR A O   51.91222  ? -7.0283303     5.999641     -12.972897   1 1065
ATOM C CB  . TYR A 2 139 . 139 TYR A CB  51.924408 ? -6.161396      4.3621545    -15.671419   1 1066
ATOM C CG  . TYR A 2 139 . 139 TYR A CG  50.4344   ? -6.058069      2.8885887    -16.030506   1 1067
ATOM C CD1 . TYR A 2 139 . 139 TYR A CD1 50.973694 ? -5.9143066     1.9226891    -15.01491    1 1068
ATOM C CD2 . TYR A 2 139 . 139 TYR A CD2 50.44899  ? -6.0751467     2.4700778    -17.37206    1 1069
ATOM C CE1 . TYR A 2 139 . 139 TYR A CE1 51.46084  ? -5.812872      0.5594921    -15.331584   1 1070
ATOM C CE2 . TYR A 2 139 . 139 TYR A CE2 50.639683 ? -5.9738007     1.1095661    -17.700165   1 1071
ATOM C CZ  . TYR A 2 139 . 139 TYR A CZ  50.73986  ? -5.8429756     0.15567257   -16.680252   1 1072
ATOM O OH  . TYR A 2 139 . 139 TYR A OH  51.88923  ? -5.7401657     -1.1829374   -16.999218   1 1073
ATOM N N   . GLY A 2 140 . 140 GLY A N   52.222126 ? -7.4923577     7.2008123    -14.814334   1 1074
ATOM C CA  . GLY A 2 140 . 140 GLY A CA  51.98717  ? -7.4963512     8.491926     -14.136486   1 1075
ATOM C C   . GLY A 2 140 . 140 GLY A C   51.551174 ? -8.587735      8.597788     -13.069921   1 1076
ATOM O O   . GLY A 2 140 . 140 GLY A O   52.18122  ? -8.328084      9.069323     -11.961374   1 1077
ATOM N N   . SER A 2 141 . 141 SER A N   52.563404 ? -9.780524      8.093924     -13.356879   1 1078
ATOM C CA  . SER A 2 141 . 141 SER A CA  51.43634  ? -10.895016     8.055903     -12.399458   1 1079
ATOM C C   . SER A 2 141 . 141 SER A C   52.488327 ? -10.603854     7.1272216    -11.227142   1 1080
ATOM O O   . SER A 2 141 . 141 SER A O   53.111206 ? -10.812044     7.506852     -10.076337   1 1081
ATOM C CB  . SER A 2 141 . 141 SER A CB  56.648952 ? -12.180593     7.62389      -13.092149   1 1082
ATOM O OG  . SER A 2 141 . 141 SER A OG  56.268246 ? -12.512043     8.536683     -14.122781   1 1083
ATOM N N   . VAL A 2 142 . 142 VAL A N   56.572117 ? -10.051984     5.9519877    -11.5013075  1 1084
ATOM C CA  . VAL A 2 142 . 142 VAL A CA  55.90939  ? -9.623829      5.011521     -10.454366   1 1085
ATOM C C   . VAL A 2 142 . 142 VAL A C   55.51391  ? -8.536666      5.624373     -9.581552    1 1086
ATOM O O   . VAL A 2 142 . 142 VAL A O   52.56121  ? -8.620668      5.5491796    -8.352213    1 1087
ATOM C CB  . VAL A 2 142 . 142 VAL A CB  51.36565  ? -9.132321      3.6917584    -11.066223   1 1088
ATOM C CG1 . VAL A 2 142 . 142 VAL A CG1 46.019955 ? -10.254084     2.9952445    -11.82464    1 1089
ATOM C CG2 . VAL A 2 142 . 142 VAL A CG2 42.326508 ? -8.6177635     2.7202578    -9.996427    1 1090
ATOM N N   . LYS A 2 143 . 143 LYS A N   42.371937 ? -7.5719633     6.279076     -10.194159   1 1091
ATOM C CA  . LYS A 2 143 . 143 LYS A CA  39.848347 ? -6.510938      7.0023055    -9.482139    1 1092
ATOM C C   . LYS A 2 143 . 143 LYS A C   46.293404 ? -7.0886116     8.078742     -8.568444    1 1093
ATOM O O   . LYS A 2 143 . 143 LYS A O   47.550835 ? -6.682584      8.171842     -7.416667    1 1094
ATOM C CB  . LYS A 2 143 . 143 LYS A CB  47.57866  ? -5.509064      7.5854774    -10.494025   1 1095
ATOM C CG  . LYS A 2 143 . 143 LYS A CG  49.02136  ? -4.3356376     8.268514     -9.784356    1 1096
ATOM C CD  . LYS A 2 143 . 143 LYS A CD  49.069862 ? -3.353375      8.914603     -10.758373   1 1097
ATOM C CE  . LYS A 2 143 . 143 LYS A CE  48.62926  ? -2.3137188     9.680068     -9.925492    1 1098
ATOM N NZ  . LYS A 2 143 . 143 LYS A NZ  48.284004 1 -1.4049323     10.509534    -10.746941   1 1099
ATOM N N   . THR A 2 144 . 144 THR A N   48.713757 ? -8.052919      8.846127     -9.048541    1 1100
ATOM C CA  . THR A 2 144 . 144 THR A CA  48.980175 ? -8.728815      9.85447      -8.217978    1 1101
ATOM C C   . THR A 2 144 . 144 THR A C   48.625347 ? -9.4450035     9.204393     -7.0393863   1 1102
ATOM O O   . THR A 2 144 . 144 THR A O   49.753498 ? -9.292068      9.658995     -5.907705    1 1103
ATOM C CB  . THR A 2 144 . 144 THR A CB  50.534966 ? -9.7018175     10.682878    -9.062672    1 1104
ATOM O OG1 . THR A 2 144 . 144 THR A OG1 57.68012  ? -9.012551      11.292206    -10.128719   1 1105
ATOM C CG2 . THR A 2 144 . 144 THR A CG2 57.0639   ? -10.35583      11.805585    -8.255412    1 1106
ATOM N N   . GLY A 2 145 . 145 GLY A N   57.457565 ? -10.149412     8.112535     -7.280688    1 1107
ATOM C CA  . GLY A 2 145 . 145 GLY A CA  57.082344 ? -10.874429     7.3715854    -6.251611    1 1108
ATOM C C   . GLY A 2 145 . 145 GLY A C   56.083633 ? -9.9788065     6.8648887    -5.13228     1 1109
ATOM O O   . GLY A 2 145 . 145 GLY A O   52.45659  ? -10.2275095    7.1664557    -3.964065    1 1110
ATOM N N   . TYR A 2 146 . 146 TYR A N   51.233887 ? -8.912738      6.160746     -5.471635    1 1111
ATOM C CA  . TYR A 2 146 . 146 TYR A CA  46.706528 ? -7.999412      5.677339     -4.435297    1 1112
ATOM C C   . TYR A 2 146 . 146 TYR A C   45.629616 ? -7.191865      6.804535     -3.7874005   1 1113
ATOM O O   . TYR A 2 146 . 146 TYR A O   44.395107 ? -6.872782      6.6972804    -2.6019368   1 1114
ATOM C CB  . TYR A 2 146 . 146 TYR A CB  41.317265 ? -7.110052      4.5388484    -4.944221    1 1115
ATOM C CG  . TYR A 2 146 . 146 TYR A CG  47.805714 ? -5.92959       4.915412     -5.8201294   1 1116
ATOM C CD1 . TYR A 2 146 . 146 TYR A CD1 49.246017 ? -5.825743      4.4009705    -7.1226506   1 1117
ATOM C CD2 . TYR A 2 146 . 146 TYR A CD2 48.945133 ? -4.8914666     5.7243624    -5.3223042   1 1118
ATOM C CE1 . TYR A 2 146 . 146 TYR A CE1 50.357014 ? -4.7337914     4.7356453    -7.9408364   1 1119
ATOM C CE2 . TYR A 2 146 . 146 TYR A CE2 50.362553 ? -3.8016596     6.068545     -6.1319056   1 1120
ATOM C CZ  . TYR A 2 146 . 146 TYR A CZ  49.85677  ? -3.728179      5.5794697    -7.4450274   1 1121
ATOM O OH  . TYR A 2 146 . 146 TYR A OH  49.65533  ? -2.6698937     5.9143705    -8.246071    1 1122
ATOM N N   . THR A 2 147 . 147 THR A N   50.1493   ? -6.8974304     7.8930955    -4.497979    1 1123
ATOM C CA  . THR A 2 147 . 147 THR A CA  50.504112 ? -6.2113876     9.0575905    -3.9250166   1 1124
ATOM C C   . THR A 2 147 . 147 THR A C   50.063717 ? -7.0411043     9.689907     -2.8165205   1 1125
ATOM O O   . THR A 2 147 . 147 THR A O   50.90598  ? -6.5061703     9.993422     -1.7488321   1 1126
ATOM C CB  . THR A 2 147 . 147 THR A CB  51.64764  ? -5.887163      10.096242    -5.009007    1 1127
ATOM O OG1 . THR A 2 147 . 147 THR A OG1 61.15726  ? -4.9985347     9.542092     -5.9471183   1 1128
ATOM C CG2 . THR A 2 147 . 147 THR A CG2 61.478115 ? -5.197214      11.338786    -4.457599    1 1129
ATOM N N   . ILE A 2 148 . 148 ILE A N   61.270927 ? -8.343247      9.813831     -3.0211859   1 1130
ATOM C CA  . ILE A 2 148 . 148 ILE A CA  60.29737  ? -9.271418      10.271943    -1.9791307   1 1131
ATOM C C   . ILE A 2 148 . 148 ILE A C   61.0821   ? -9.268301      9.305111     -0.79539657  1 1132
ATOM O O   . ILE A 2 148 . 148 ILE A O   58.313988 ? -9.14236       9.732253     0.35384992   1 1133
ATOM C CB  . ILE A 2 148 . 148 ILE A CB  57.76503  ? -10.68776      10.463015    -2.56465     1 1134
ATOM C CG1 . ILE A 2 148 . 148 ILE A CG1 56.100666 ? -10.695321     11.616649    -3.5896266   1 1135
ATOM C CG2 . ILE A 2 148 . 148 ILE A CG2 52.59695  ? -11.715901     10.7430725   -1.4500258   1 1136
ATOM C CD1 . ILE A 2 148 . 148 ILE A CD1 55.035027 ? -11.970272     11.668829    -4.4568195   1 1137
ATOM N N   . GLY A 2 149 . 149 GLY A N   55.061    ? -9.34866       8.012058     -1.0642967   1 1138
ATOM C CA  . GLY A 2 149 . 149 GLY A CA  56.717567 ? -9.348798      6.979016     -0.031757627 1 1139
ATOM C C   . GLY A 2 149 . 149 GLY A C   56.479336 ? -8.077556      6.9668856    0.8102072    1 1140
ATOM O O   . GLY A 2 149 . 149 GLY A O   56.53994  ? -8.151089      7.0126767    2.0438275    1 1141
ATOM N N   . TYR A 2 150 . 150 TYR A N   56.91315  ? -6.922459      6.993034     0.17000645   1 1142
ATOM C CA  . TYR A 2 150 . 150 TYR A CA  57.06711  ? -5.6382422     7.071844     0.8667113    1 1143
ATOM C C   . TYR A 2 150 . 150 TYR A C   56.895836 ? -5.45653       8.400524     1.5932877    1 1144
ATOM O O   . TYR A 2 150 . 150 TYR A O   56.682587 ? -4.963963      8.395654     2.7154734    1 1145
ATOM C CB  . TYR A 2 150 . 150 TYR A CB  56.895958 ? -4.4815927     6.8343616    -0.10506647  1 1146
ATOM C CG  . TYR A 2 150 . 150 TYR A CG  57.07475  ? -4.250842      5.372698     -0.45342737  1 1147
ATOM C CD1 . TYR A 2 150 . 150 TYR A CD1 55.749382 ? -3.9715056     4.441998     0.56354517   1 1148
ATOM C CD2 . TYR A 2 150 . 150 TYR A CD2 56.267487 ? -4.2709084     4.944211     -1.7869072   1 1149
ATOM C CE1 . TYR A 2 150 . 150 TYR A CE1 56.578075 ? -3.7496202     3.0924582    0.2610539    1 1150
ATOM C CE2 . TYR A 2 150 . 150 TYR A CE2 55.150993 ? -4.0440464     3.5968041    -2.110446    1 1151
ATOM C CZ  . TYR A 2 150 . 150 TYR A CZ  54.690952 ? -3.7885711     2.670087     -1.0837747   1 1152
ATOM O OH  . TYR A 2 150 . 150 TYR A OH  55.097603 ? -3.5664487     1.3523258    -1.399084    1 1153
ATOM N N   . GLY A 2 151 . 151 GLY A N   53.957092 ? -5.898279      9.514046     1.0214086    1 1154
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  53.53012  ? -5.843235      10.822589    1.6674902    1 1155
ATOM C C   . GLY A 2 151 . 151 GLY A C   51.24346  ? -6.668555      10.879691    2.948855     1 1156
ATOM O O   . GLY A 2 151 . 151 GLY A O   48.531498 ? -6.177173      11.317406    3.9940343    1 1157
ATOM N N   . LEU A 2 152 . 152 LEU A N   47.31747  ? -7.8846498     10.364474    2.9077208    1 1158
ATOM C CA  . LEU A 2 152 . 152 LEU A CA  41.792065 ? -8.760957      10.280543    4.075643     1 1159
ATOM C C   . LEU A 2 152 . 152 LEU A C   42.5126   ? -8.2077675     9.317131     5.1248393    1 1160
ATOM O O   . LEU A 2 152 . 152 LEU A O   40.965225 ? -8.201248      9.636587     6.320434     1 1161
ATOM C CB  . LEU A 2 152 . 152 LEU A CB  44.604588 ? -10.159686     9.861872     3.597941     1 1162
ATOM C CG  . LEU A 2 152 . 152 LEU A CG  45.36867  ? -11.226042     9.890225     4.7063274    1 1163
ATOM C CD1 . LEU A 2 152 . 152 LEU A CD1 45.298298 ? -12.549179     9.361947     4.1519384    1 1164
ATOM C CD2 . LEU A 2 152 . 152 LEU A CD2 46.39432  ? -11.469198     11.301455    5.237151     1 1165
ATOM N N   . SER A 2 153 . 153 SER A N   46.541965 ? -7.6982913     8.16821      4.6962566    1 1166
ATOM C CA  . SER A 2 153 . 153 SER A CA  46.03495  ? -7.0470805     7.1924353    5.5720057    1 1167
ATOM C C   . SER A 2 153 . 153 SER A C   45.57622  ? -5.827934      7.7894955    6.2570586    1 1168
ATOM O O   . SER A 2 153 . 153 SER A O   45.95077  ? -5.6916904     7.662129     7.4671016    1 1169
ATOM C CB  . SER A 2 153 . 153 SER A CB  46.400146 ? -6.628906      5.951511     4.7930293    1 1170
ATOM O OG  . SER A 2 153 . 153 SER A OG  45.6149   ? -7.77257       5.2728276    4.3119082    1 1171
ATOM N N   . LEU A 2 154 . 154 LEU A N   46.831398 ? -4.9820795     8.48337      5.5180664    1 1172
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  47.80025  ? -3.7995534     9.145223     6.0604978    1 1173
ATOM C C   . LEU A 2 154 . 154 LEU A C   55.973953 ? -4.1740723     10.178112    7.124394     1 1174
ATOM O O   . LEU A 2 154 . 154 LEU A O   55.08098  ? -3.6375837     10.134721    8.23172      1 1175
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  55.573208 ? -3.0200722     9.784918     4.8972125    1 1176
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  54.71146  ? -1.7259073     10.496384    5.312307     1 1177
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 53.758385 ? -1.0832996     11.168519    4.0957427    1 1178
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 49.824345 ? -0.7071327     9.525692     5.8902426    1 1179
ATOM N N   . ALA A 2 155 . 155 ALA A N   48.0977   ? -5.1249905     11.052461    6.8288026    1 1180
ATOM C CA  . ALA A 2 155 . 155 ALA A CA  43.293392 ? -5.559303      12.086357    7.7672644    1 1181
ATOM C C   . ALA A 2 155 . 155 ALA A C   42.410736 ? -6.1330633     11.497806    9.060343     1 1182
ATOM O O   . ALA A 2 155 . 155 ALA A O   41.472702 ? -5.7399716     11.889515    10.161193    1 1183
ATOM C CB  . ALA A 2 155 . 155 ALA A CB  38.7397   ? -6.5801563     12.979221    7.054175     1 1184
ATOM N N   . THR A 2 156 . 156 THR A N   45.00228  ? -7.0199857     10.517108    8.948747     1 1185
ATOM C CA  . THR A 2 156 . 156 THR A CA  46.698402 ? -7.6463585     9.886827     10.121458    1 1186
ATOM C C   . THR A 2 156 . 156 THR A C   46.182056 ? -6.668679      9.056085     10.940805    1 1187
ATOM O O   . THR A 2 156 . 156 THR A O   47.54448  ? -6.699743      9.117194     12.171468    1 1188
ATOM C CB  . THR A 2 156 . 156 THR A CB  47.633965 ? -8.836308      9.018137     9.723705     1 1189
ATOM O OG1 . THR A 2 156 . 156 THR A OG1 47.026382 ? -8.488095      8.139719     8.693513     1 1190
ATOM C CG2 . THR A 2 156 . 156 THR A CG2 46.664722 ? -10.007577     9.863483     9.2383795    1 1191
ATOM N N   . LEU A 2 157 . 157 LEU A N   47.16043  ? -5.7483687     8.343298     10.297952    1 1192
ATOM C CA  . LEU A 2 157 . 157 LEU A CA  47.809715 ? -4.7147617     7.55786      10.973309    1 1193
ATOM C C   . LEU A 2 157 . 157 LEU A C   47.020233 ? -3.6900232     8.434675     11.6906395   1 1194
ATOM O O   . LEU A 2 157 . 157 LEU A O   48.422844 ? -3.256421      8.0671835    12.782519    1 1195
ATOM C CB  . LEU A 2 157 . 157 LEU A CB  49.858795 ? -4.010685      6.665217     9.949753     1 1196
ATOM C CG  . LEU A 2 157 . 157 LEU A CG  54.533207 ? -4.850552      5.469509     9.479706     1 1197
ATOM C CD1 . LEU A 2 157 . 157 LEU A CD1 54.09302  ? -4.229157      4.8985553    8.212701     1 1198
ATOM C CD2 . LEU A 2 157 . 157 LEU A CD2 54.60473  ? -4.8809204     4.364289     10.533791    1 1199
ATOM N N   . LEU A 2 158 . 158 LEU A N   53.089607 ? -3.33432       9.584343     11.145529    1 1200
ATOM C CA  . LEU A 2 158 . 158 LEU A CA  52.39365  ? -2.4734213     10.547867    11.831376    1 1201
ATOM C C   . LEU A 2 158 . 158 LEU A C   49.511112 ? -3.129726      11.049492    13.117726    1 1202
ATOM O O   . LEU A 2 158 . 158 LEU A O   47.441845 ? -2.4942658     11.033934    14.172811    1 1203
ATOM C CB  . LEU A 2 158 . 158 LEU A CB  43.74108  ? -2.1450226     11.718387    10.890175    1 1204
ATOM C CG  . LEU A 2 158 . 158 LEU A CG  42.59919  ? -1.0941468     11.394336    9.808505     1 1205
ATOM C CD1 . LEU A 2 158 . 158 LEU A CD1 41.96918  ? -1.0333141     12.532595    8.792168     1 1206
ATOM C CD2 . LEU A 2 158 . 158 LEU A CD2 39.79023  ? 0.30197176     11.218309    10.395377    1 1207
ATOM N N   . VAL A 2 159 . 159 VAL A N   45.718266 ? -4.3985667     11.40402     13.059315    1 1208
ATOM C CA  . VAL A 2 159 . 159 VAL A CA  46.709015 ? -5.1628995     11.81669     14.24297     1 1209
ATOM C C   . VAL A 2 159 . 159 VAL A C   46.02321  ? -5.2781043     10.676273    15.246511    1 1210
ATOM O O   . VAL A 2 159 . 159 VAL A O   47.026596 ? -5.017202      10.879139    16.431679    1 1211
ATOM C CB  . VAL A 2 159 . 159 VAL A CB  47.16729  ? -6.5497108     12.3508625   13.840588    1 1212
ATOM C CG1 . VAL A 2 159 . 159 VAL A CG1 46.65767  ? -6.4266157     13.633698    13.017563    1 1213
ATOM C CG2 . VAL A 2 159 . 159 VAL A CG2 46.239697 ? -7.4055533     12.684028    15.066175    1 1214
ATOM N N   . ALA A 2 160 . 160 ALA A N   46.896095 ? -5.6029963     9.4654455    14.801276    1 1215
ATOM C CA  . ALA A 2 160 . 160 ALA A CA  47.622074 ? -5.709278      8.290797     15.663019    1 1216
ATOM C C   . ALA A 2 160 . 160 ALA A C   46.306557 ? -4.379895      7.9599924    16.354473    1 1217
ATOM O O   . ALA A 2 160 . 160 ALA A O   47.499233 ? -4.3404584     7.7452035    17.568266    1 1218
ATOM C CB  . ALA A 2 160 . 160 ALA A CB  48.619644 ? -6.216264      7.1199284    14.818987    1 1219
ATOM N N   . THR A 2 161 . 161 THR A N   52.20783  ? -3.2837377     7.9866357    15.621775    1 1220
ATOM C CA  . THR A 2 161 . 161 THR A CA  51.029366 ? -1.9387039     7.745798     16.163662    1 1221
ATOM C C   . THR A 2 161 . 161 THR A C   51.559074 ? -1.5470814     8.818453     17.17551     1 1222
ATOM O O   . THR A 2 161 . 161 THR A O   49.752823 ? -0.9958156     8.4952345    18.230202    1 1223
ATOM C CB  . THR A 2 161 . 161 THR A CB  49.029552 ? -0.89762723    7.704577     15.03464     1 1224
ATOM O OG1 . THR A 2 161 . 161 THR A OG1 45.530605 ? -1.2618636     6.739047     14.081587    1 1225
ATOM C CG2 . THR A 2 161 . 161 THR A CG2 45.379517 ? 0.49090683     7.311866     15.541386    1 1226
ATOM N N   . ALA A 2 162 . 162 ALA A N   43.652977 ? -1.8714848     10.079385    16.90706     1 1227
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  40.004013 ? -1.6387396     11.170787    17.8455      1 1228
ATOM C C   . ALA A 2 162 . 162 ALA A C   40.800434 ? -2.42805       10.979408    19.144905    1 1229
ATOM O O   . ALA A 2 162 . 162 ALA A O   39.269005 ? -1.855037      11.087232    20.226635    1 1230
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  42.177044 ? -1.966315      12.495058    17.157068    1 1231
ATOM N N   . ILE A 2 163 . 163 ILE A N   42.63997  ? -3.6939921     10.613277    19.054417    1 1232
ATOM C CA  . ILE A 2 163 . 163 ILE A CA  42.50905  ? -4.5415998     10.336717    20.223534    1 1233
ATOM C C   . ILE A 2 163 . 163 ILE A C   43.661846 ? -3.9492462     9.209073     21.072308    1 1234
ATOM O O   . ILE A 2 163 . 163 ILE A O   43.7413   ? -3.7376869     9.399235     22.271004    1 1235
ATOM C CB  . ILE A 2 163 . 163 ILE A CB  43.29651  ? -5.989462      10.030989    19.78267     1 1236
ATOM C CG1 . ILE A 2 163 . 163 ILE A CG1 42.966877 ? -6.6628966     11.320268    19.265293    1 1237
ATOM C CG2 . ILE A 2 163 . 163 ILE A CG2 43.23899  ? -6.8201885     9.437812     20.94022     1 1238
ATOM C CD1 . ILE A 2 163 . 163 ILE A CD1 43.8475   ? -7.9940076     11.065116    18.532974    1 1239
ATOM N N   . LEU A 2 164 . 164 LEU A N   42.955612 ? -3.625409      8.06572      20.477898    1 1240
ATOM C CA  . LEU A 2 164 . 164 LEU A CA  44.016487 ? -3.0542893     6.9311156    21.20762     1 1241
ATOM C C   . LEU A 2 164 . 164 LEU A C   45.722706 ? -1.6919439     7.2585645    21.82719     1 1242
ATOM O O   . LEU A 2 164 . 164 LEU A O   52.88768  ? -1.3745025     6.759895     22.906849    1 1243
ATOM C CB  . LEU A 2 164 . 164 LEU A CB  52.264774 ? -2.9434633     5.7115226    20.272814    1 1244
ATOM C CG  . LEU A 2 164 . 164 LEU A CG  52.838985 ? -4.2828884     5.0930877    19.823233    1 1245
ATOM C CD1 . LEU A 2 164 . 164 LEU A CD1 50.887646 ? -4.010082      3.8727264    18.947008    1 1246
ATOM C CD2 . LEU A 2 164 . 164 LEU A CD2 50.406013 ? -5.1389728     4.6258106    21.001316    1 1247
ATOM N N   . SER A 2 165 . 165 SER A N   47.10762  ? -0.9131564     8.11803      21.1982      1 1248
ATOM C CA  . SER A 2 165 . 165 SER A CA  44.542683 ? 0.4069721      8.522654     21.692621    1 1249
ATOM C C   . SER A 2 165 . 165 SER A C   40.27306  ? 0.33222324     9.518723     22.846977    1 1250
ATOM O O   . SER A 2 165 . 165 SER A O   39.656143 ? 1.1638235      9.477861     23.750868    1 1251
ATOM C CB  . SER A 2 165 . 165 SER A CB  39.18921  ? 1.2321681      9.136736     20.561625    1 1252
ATOM O OG  . SER A 2 165 . 165 SER A OG  36.784187 ? 1.3857629      8.231658     19.494469    1 1253
ATOM N N   . LEU A 2 166 . 166 LEU A N   42.758118 ? -0.63424575    10.417609    22.84544     1 1254
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  44.344254 ? -0.7528766     11.49746     23.831219    1 1255
ATOM C C   . LEU A 2 166 . 166 LEU A C   43.71147  ? -1.3014064     11.034386    25.183937    1 1256
ATOM O O   . LEU A 2 166 . 166 LEU A O   44.34212  ? -0.9276885     11.582565    26.218924    1 1257
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  44.464855 ? -1.6453145     12.6058035   23.244513    1 1258
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  43.78728  ? -0.9610971     13.461356    22.158497    1 1259
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 43.373978 ? -2.011289      14.325052    21.461071    1 1260
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 43.980114 ? 0.10164141     14.380588    22.746695    1 1261
ATOM N N   . PHE A 2 167 . 167 PHE A N   44.603443 ? -2.1587222     10.045839    25.199755    1 1262
ATOM C CA  . PHE A 2 167 . 167 PHE A CA  44.36298  ? -2.7980924     9.599496     26.429358    1 1263
ATOM C C   . PHE A 2 167 . 167 PHE A C   45.514824 ? -2.0417967     8.442955     27.070415    1 1264
ATOM O O   . PHE A 2 167 . 167 PHE A O   46.5646   ? -2.1858058     7.2921157    26.667685    1 1265
ATOM C CB  . PHE A 2 167 . 167 PHE A CB  51.23291  ? -4.2520776     9.242225     26.157497    1 1266
ATOM C CG  . PHE A 2 167 . 167 PHE A CG  50.146336 ? -5.1170664     10.436627    25.808294    1 1267
ATOM C CD1 . PHE A 2 167 . 167 PHE A CD1 50.983597 ? -5.5107703     11.333561    26.812141    1 1268
ATOM C CD2 . PHE A 2 167 . 167 PHE A CD2 48.597233 ? -5.541216      10.639874    24.488577    1 1269
ATOM C CE1 . PHE A 2 167 . 167 PHE A CE1 48.100693 ? -6.312073      12.436777    26.490887    1 1270
ATOM C CE2 . PHE A 2 167 . 167 PHE A CE2 45.93459  ? -6.349378      11.734963    24.161875    1 1271
ATOM C CZ  . PHE A 2 167 . 167 PHE A CZ  43.64205  ? -6.7368484     12.636348    25.162365    1 1272
ATOM N N   . ARG A 2 168 . 168 ARG A N   43.220585 ? -1.3433591     8.7048435    28.162226    1 1273
ATOM C CA  . ARG A 2 168 . 168 ARG A CA  38.453144 ? -0.57421064    7.6852827    28.905237    1 1274
ATOM C C   . ARG A 2 168 . 168 ARG A C   39.821354 ? -1.3921355     6.474346     29.340645    1 1275
ATOM O O   . ARG A 2 168 . 168 ARG A O   37.799377 ? -0.8514409     5.38435      29.418142    1 1276
ATOM C CB  . ARG A 2 168 . 168 ARG A CB  41.28453  ? 0.07815192     8.299866     30.150923    1 1277
ATOM C CG  . ARG A 2 168 . 168 ARG A CG  42.63525  ? 1.2197837      9.263122     29.81371     1 1278
ATOM C CD  . ARG A 2 168 . 168 ARG A CD  42.057228 ? 1.9112673      9.71112      31.11007     1 1279
ATOM N NE  . ARG A 2 168 . 168 ARG A NE  42.708225 ? 3.060598       10.593189    30.841217    1 1280
ATOM C CZ  . ARG A 2 168 . 168 ARG A CZ  42.731155 ? 3.8792396      11.108681    31.750826    1 1281
ATOM N NH1 . ARG A 2 168 . 168 ARG A NH1 42.109436 ? 3.7187314      10.878543    33.019398    1 1282
ATOM N NH2 . ARG A 2 168 . 168 ARG A NH2 41.620888 1 4.8658366      11.870302    31.388998    1 1283
ATOM N N   . LYS A 2 169 . 169 LYS A N   42.262276 ? -2.6477184     6.662326     29.628208    1 1284
ATOM C CA  . LYS A 2 169 . 169 LYS A CA  42.8945   ? -3.524377      5.544281     30.006357    1 1285
ATOM C C   . LYS A 2 169 . 169 LYS A C   42.12462  ? -3.8128672     4.572442     28.874136    1 1286
ATOM O O   . LYS A 2 169 . 169 LYS A O   43.491943 ? -4.2344227     3.4607103    29.150766    1 1287
ATOM C CB  . LYS A 2 169 . 169 LYS A CB  44.794548 ? -4.8480034     6.064835     30.550566    1 1288
ATOM C CG  . LYS A 2 169 . 169 LYS A CG  49.93702  ? -4.6903753     6.6536536    31.95158     1 1289
ATOM C CD  . LYS A 2 169 . 169 LYS A CD  49.47172  ? -6.0905557     6.849284     32.519783    1 1290
ATOM C CE  . LYS A 2 169 . 169 LYS A CE  50.26592  ? -6.0319567     7.3105693    33.966064    1 1291
ATOM N NZ  . LYS A 2 169 . 169 LYS A NZ  47.44273  1 -7.4094567     7.3923397    34.509552    1 1292
ATOM N N   . LEU A 2 170 . 170 LEU A N   47.05199  ? -3.59702       4.982795     27.644484    1 1293
ATOM C CA  . LEU A 2 170 . 170 LEU A CA  44.004795 ? -3.7500749     4.126583     26.477665    1 1294
ATOM C C   . LEU A 2 170 . 170 LEU A C   41.614716 ? -2.4617064     3.361605     26.146526    1 1295
ATOM O O   . LEU A 2 170 . 170 LEU A O   38.320057 ? -2.4408262     2.5846617    25.20669     1 1296
ATOM C CB  . LEU A 2 170 . 170 LEU A CB  38.342743 ? -4.236996      4.97056      25.287285    1 1297
ATOM C CG  . LEU A 2 170 . 170 LEU A CG  37.886208 ? -5.5586185     5.7283115    25.532036    1 1298
ATOM C CD1 . LEU A 2 170 . 170 LEU A CD1 35.701103 ? -5.9052596     6.567385     24.3085      1 1299
ATOM C CD2 . LEU A 2 170 . 170 LEU A CD2 41.192184 ? -6.730329      4.7821946    25.814669    1 1300
ATOM N N   . HIS A 2 171 . 171 HIS A N   42.030174 ? -1.4052022     3.5577009    26.90354     1 1301
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  41.278294 ? -0.12899572    2.890655     26.680767    1 1302
ATOM C C   . HIS A 2 171 . 171 HIS A C   41.394436 ? -0.1414115     1.4609656    27.234375    1 1303
ATOM O O   . HIS A 2 171 . 171 HIS A O   41.711758 ? 0.3003705      1.1843823    28.342344    1 1304
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  41.08289  ? 1.0125331      3.725596     27.265589    1 1305
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  40.49701  ? 1.2553298      5.0496025    26.606808    1 1306
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 41.09801  1 2.303083       5.904151     26.926596    1 1307
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 41.676132 ? 0.5542394      5.658366     25.60714     1 1308
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 41.319107 ? 2.2308743      6.9741135    26.137085    1 1309
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 42.90209  ? 1.1723274      6.86919      25.324257    1 1310
ATOM N N   . CYS A 2 172 . 172 CYS A N   44.457836 ? -0.6434159     0.5443757    26.436169    1 1311
ATOM C CA  . CYS A 2 172 . 172 CYS A CA  46.646652 ? -0.5845427     -0.89159274  26.69159     1 1312
ATOM C C   . CYS A 2 172 . 172 CYS A C   45.716373 ? -0.08208619    -1.62354     25.448189    1 1313
ATOM O O   . CYS A 2 172 . 172 CYS A O   46.784203 ? -0.088585354   -1.0657015   24.35382     1 1314
ATOM C CB  . CYS A 2 172 . 172 CYS A CB  44.139343 ? -1.9719201     -1.3875759   27.124994    1 1315
ATOM S SG  . CYS A 2 172 . 172 CYS A SG  43.065475 ? -3.198294      -1.2695547   25.810917    1 1316
ATOM N N   . THR A 2 173 . 173 THR A N   40.49174  ? 0.33064455     -2.8777475   25.585445    1 1317
ATOM C CA  . THR A 2 173 . 173 THR A CA  38.030823 ? 0.88466924     -3.6638868   24.465763    1 1318
ATOM C C   . THR A 2 173 . 173 THR A C   37.324932 ? -0.08348926    -3.7625232   23.292288    1 1319
ATOM O O   . THR A 2 173 . 173 THR A O   32.90944  ? 0.34005177     -3.6058948   22.151066    1 1320
ATOM C CB  . THR A 2 173 . 173 THR A CB  34.93029  ? 1.2560935      -5.0655994   24.933907    1 1321
ATOM O OG1 . THR A 2 173 . 173 THR A OG1 34.029697 ? 2.1030254      -4.9783854   26.052513    1 1322
ATOM C CG2 . THR A 2 173 . 173 THR A CG2 38.02877  ? 1.9929248      -5.867199    23.862978    1 1323
ATOM N N   . ARG A 2 174 . 174 ARG A N   39.69081  ? -1.3566644     -3.943108    23.560516    1 1324
ATOM C CA  . ARG A 2 174 . 174 ARG A CA  38.815643 ? -2.3990104     -3.9576278   22.51947     1 1325
ATOM C C   . ARG A 2 174 . 174 ARG A C   38.84355  ? -2.404764      -2.6685297   21.71307     1 1326
ATOM O O   . ARG A 2 174 . 174 ARG A O   38.825657 ? -2.348419      -2.7217574   20.488243    1 1327
ATOM C CB  . ARG A 2 174 . 174 ARG A CB  38.22304  ? -3.7698824     -4.210707    23.170582    1 1328
ATOM C CG  . ARG A 2 174 . 174 ARG A CG  37.62742  ? -4.9054356     -4.309344    22.136238    1 1329
ATOM C CD  . ARG A 2 174 . 174 ARG A CD  38.621243 ? -6.281192      -4.405247    22.80098     1 1330
ATOM N NE  . ARG A 2 174 . 174 ARG A NE  39.33243  ? -6.60122       -3.1808279   23.540056    1 1331
ATOM C CZ  . ARG A 2 174 . 174 ARG A CZ  39.091656 ? -7.7164288     -2.895733    24.19124     1 1332
ATOM N NH1 . ARG A 2 174 . 174 ARG A NH1 40.458782 ? -8.724169      -3.7103493   24.21977     1 1333
ATOM N NH2 . ARG A 2 174 . 174 ARG A NH2 41.95845  1 -7.8284507     -1.7753626   24.83389     1 1334
ATOM N N   . ASN A 2 175 . 175 ASN A N   45.7592   ? -2.4301965     -1.5386968   22.38479     1 1335
ATOM C CA  . ASN A 2 175 . 175 ASN A CA  44.276993 ? -2.4542806     -0.2426824   21.714542    1 1336
ATOM C C   . ASN A 2 175 . 175 ASN A C   45.38967  ? -1.1273806     0.07897381   21.028511    1 1337
ATOM O O   . ASN A 2 175 . 175 ASN A O   42.935986 ? -1.1412946     0.7360063    19.99752     1 1338
ATOM C CB  . ASN A 2 175 . 175 ASN A CB  41.3607   ? -2.8661902     0.85366607   22.701405    1 1339
ATOM C CG  . ASN A 2 175 . 175 ASN A CG  38.71356  ? -4.3129377     0.7481659    23.167439    1 1340
ATOM O OD1 . ASN A 2 175 . 175 ASN A OD1 36.122368 ? -5.1428976     0.03142577   22.621948    1 1341
ATOM N ND2 . ASN A 2 175 . 175 ASN A ND2 32.818996 ? -4.662253      1.4643961    24.211039    1 1342
ATOM N N   . TYR A 2 176 . 176 TYR A N   33.17975  ? -0.008225068   -0.43240264  21.521927    1 1343
ATOM C CA  . TYR A 2 176 . 176 TYR A CA  32.194164 ? 1.2602589      -0.33678094  20.790787    1 1344
ATOM C C   . TYR A 2 176 . 176 TYR A C   30.818771 ? 1.2209203      -1.1169529   19.478035    1 1345
ATOM O O   . TYR A 2 176 . 176 TYR A O   36.487534 ? 1.6308333      -0.57109886  18.461563    1 1346
ATOM C CB  . TYR A 2 176 . 176 TYR A CB  37.99484  ? 2.4218752      -0.8033338   21.655777    1 1347
ATOM C CG  . TYR A 2 176 . 176 TYR A CG  37.3419   ? 2.82375        0.16863284   22.748182    1 1348
ATOM C CD1 . TYR A 2 176 . 176 TYR A CD1 37.67485  ? 3.1359434      1.5035746    22.429548    1 1349
ATOM C CD2 . TYR A 2 176 . 176 TYR A CD2 37.675655 ? 2.9354587      -0.27009636  24.07678     1 1350
ATOM C CE1 . TYR A 2 176 . 176 TYR A CE1 37.065002 ? 3.5214217      2.3974152    23.43694     1 1351
ATOM C CE2 . TYR A 2 176 . 176 TYR A CE2 36.5473   ? 3.3302073      0.61996555   25.09165     1 1352
ATOM C CZ  . TYR A 2 176 . 176 TYR A CZ  37.373207 ? 3.618385       1.9536264    24.7724      1 1353
ATOM O OH  . TYR A 2 176 . 176 TYR A OH  37.94997  ? 3.9984517      2.831432     25.755777    1 1354
ATOM N N   . ILE A 2 177 . 177 ILE A N   37.958412 ? 0.6744786      -2.3168023   19.466133    1 1355
ATOM C CA  . ILE A 2 177 . 177 ILE A CA  39.208237 ? 0.5055556      -3.0879416   18.230286    1 1356
ATOM C C   . ILE A 2 177 . 177 ILE A C   40.727085 ? -0.42318824    -2.3480158   17.268589    1 1357
ATOM O O   . ILE A 2 177 . 177 ILE A O   45.03394  ? -0.07688139    -2.192288    16.097546    1 1358
ATOM C CB  . ILE A 2 177 . 177 ILE A CB  43.974514 ? 0.03930449     -4.5191846   18.54049     1 1359
ATOM C CG1 . ILE A 2 177 . 177 ILE A CG1 45.37205  ? 1.1567439      -5.2727313   19.28008     1 1360
ATOM C CG2 . ILE A 2 177 . 177 ILE A CG2 42.63745  ? -0.33212543    -5.2786484   17.25404     1 1361
ATOM C CD1 . ILE A 2 177 . 177 ILE A CD1 39.829685 ? 0.6988957      -6.587199    19.910059    1 1362
ATOM N N   . HIS A 2 178 . 178 HIS A N   37.17788  ? -1.5355508     -1.7896817   17.756039    1 1363
ATOM C CA  . HIS A 2 178 . 178 HIS A CA  36.98901  ? -2.4179597     -0.9621319   16.921873    1 1364
ATOM C C   . HIS A 2 178 . 178 HIS A C   33.9761   ? -1.7212379     0.2767782    16.368994    1 1365
ATOM O O   . HIS A 2 178 . 178 HIS A O   32.3027   ? -1.9076322     0.60811615   15.205516    1 1366
ATOM C CB  . HIS A 2 178 . 178 HIS A CB  34.113697 ? -3.663056      -0.5606103   17.70765     1 1367
ATOM C CG  . HIS A 2 178 . 178 HIS A CG  32.28674  ? -4.571565      -1.7003576   18.078047    1 1368
ATOM N ND1 . HIS A 2 178 . 178 HIS A ND1 36.18958  1 -4.7140207     -2.9055264   17.416908    1 1369
ATOM C CD2 . HIS A 2 178 . 178 HIS A CD2 38.290096 ? -5.438602      -1.7227646   19.136436    1 1370
ATOM C CE1 . HIS A 2 178 . 178 HIS A CE1 37.29044  ? -5.6368794     -3.6255174   18.075268    1 1371
ATOM N NE2 . HIS A 2 178 . 178 HIS A NE2 37.843044 ? -6.0973125     -2.942067    19.118395    1 1372
ATOM N N   . MET A 2 179 . 179 MET A N   37.78094  ? -0.8923881     0.94321406   17.148067    1 1373
ATOM C CA  . MET A 2 179 . 179 MET A CA  37.11527  ? -0.1076144     2.0766995    16.65846     1 1374
ATOM C C   . MET A 2 179 . 179 MET A C   36.42786  ? 0.85243565     1.6695154    15.539707    1 1375
ATOM O O   . MET A 2 179 . 179 MET A O   37.50688  ? 0.9555659      2.383097     14.551631    1 1376
ATOM C CB  . MET A 2 179 . 179 MET A CB  38.40257  ? 0.67802        2.7287993    17.789724    1 1377
ATOM C CG  . MET A 2 179 . 179 MET A CG  38.11586  ? -0.20594925    3.5718162    18.703337    1 1378
ATOM S SD  . MET A 2 179 . 179 MET A SD  39.61579  ? 0.69114316     4.2228594    20.14405     1 1379
ATOM C CE  . MET A 2 179 . 179 MET A CE  41.784275 ? 1.8136117      5.381826     19.327335    1 1380
ATOM N N   . HIS A 2 180 . 180 HIS A N   50.243176 ? 1.5132405      0.53425133   15.658175    1 1381
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  48.65207  ? 2.3685308      0.021476384  14.580534    1 1382
ATOM C C   . HIS A 2 180 . 180 HIS A C   49.947304 ? 1.5639023      -0.3170698   13.32737     1 1383
ATOM O O   . HIS A 2 180 . 180 HIS A O   46.735264 ? 1.9951982      0.04119789   12.226307    1 1384
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  45.598854 ? 3.1533842      -1.1877041   15.071061    1 1385
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  43.08274  ? 4.3714075      -0.8164215   15.874714    1 1386
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 42.544975 1 5.533872       -0.29023856  15.350096    1 1387
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 39.105827 ? 4.54574        -0.95589226  17.228657    1 1388
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 35.972176 ? 6.408833       -0.1193095   16.349876    1 1389
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 36.341984 ? 5.8391833      -0.5115766   17.520739    1 1390
ATOM N N   . LEU A 2 181 . 181 LEU A N   33.94744  ? 0.39194807     -0.90399384  13.479154    1 1391
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  37.965263 ? -0.5257335     -1.1134434   12.363607    1 1392
ATOM C C   . LEU A 2 181 . 181 LEU A C   39.587685 ? -0.9127446     0.21294953   11.708931    1 1393
ATOM O O   . LEU A 2 181 . 181 LEU A O   38.928783 ? -0.8147203     0.340885     10.4890175   1 1394
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  39.39287  ? -1.7598749     -1.8816576   12.856432    1 1395
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  39.228313 ? -2.8058078     -2.1377342   11.756558    1 1396
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 38.45319  ? -4.074911      -2.7227316   12.362182    1 1397
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 37.87925  ? -2.2871952     -3.0949419   10.694186    1 1398
ATOM N N   . PHE A 2 182 . 182 PHE A N   38.865807 ? -1.2830684     1.2240496    12.489193    1 1399
ATOM C CA  . PHE A 2 182 . 182 PHE A CA  39.612095 ? -1.6371002     2.5399382    11.965033    1 1400
ATOM C C   . PHE A 2 182 . 182 PHE A C   39.253975 ? -0.4725316     3.1858494    11.221047    1 1401
ATOM O O   . PHE A 2 182 . 182 PHE A O   40.656303 ? -0.6680921     3.7143846    10.130311    1 1402
ATOM C CB  . PHE A 2 182 . 182 PHE A CB  42.019184 ? -2.115404      3.4569473    13.094934    1 1403
ATOM C CG  . PHE A 2 182 . 182 PHE A CG  55.061565 ? -3.388046      3.0637224    13.826389    1 1404
ATOM C CD1 . PHE A 2 182 . 182 PHE A CD1 54.075577 ? -4.2108183     2.0042763    13.402805    1 1405
ATOM C CD2 . PHE A 2 182 . 182 PHE A CD2 55.152027 ? -3.767224      3.8077314    14.965327    1 1406
ATOM C CE1 . PHE A 2 182 . 182 PHE A CE1 53.01167  ? -5.382771      1.6793298    14.107491    1 1407
ATOM C CE2 . PHE A 2 182 . 182 PHE A CE2 52.172447 ? -4.938267      3.4979568    15.66781     1 1408
ATOM C CZ  . PHE A 2 182 . 182 PHE A CZ  47.654808 ? -5.7452836     2.4326918    15.244065    1 1409
ATOM N N   . ILE A 2 183 . 183 ILE A N   47.10183  ? 0.7293893      3.0857358    11.751365    1 1410
ATOM C CA  . ILE A 2 183 . 183 ILE A CA  45.49588  ? 1.9393103      3.5649438    11.081043    1 1411
ATOM C C   . ILE A 2 183 . 183 ILE A C   42.066166 ? 2.1491225      2.8221562    9.762075     1 1412
ATOM O O   . ILE A 2 183 . 183 ILE A O   43.54431  ? 2.4838436      3.4593465    8.772661     1 1413
ATOM C CB  . ILE A 2 183 . 183 ILE A CB  42.169556 ? 3.1636817      3.4624748    12.014067    1 1414
ATOM C CG1 . ILE A 2 183 . 183 ILE A CG1 44.9062   ? 3.0290034      4.4533286    13.186922    1 1415
ATOM C CG2 . ILE A 2 183 . 183 ILE A CG2 45.79577  ? 4.4734125      3.744168     11.24844     1 1416
ATOM C CD1 . ILE A 2 183 . 183 ILE A CD1 45.276665 ? 3.9697368      4.1341124    14.3736925   1 1417
ATOM N N   . SER A 2 184 . 184 SER A N   46.128296 ? 1.9054345      1.5198327    9.710138     1 1418
ATOM C CA  . SER A 2 184 . 184 SER A CA  46.468372 ? 2.0248892      0.7615753    8.459723     1 1419
ATOM C C   . SER A 2 184 . 184 SER A C   45.83782  ? 1.0402164      1.239032     7.388723     1 1420
ATOM O O   . SER A 2 184 . 184 SER A O   45.512245 ? 1.4187565      1.3871869    6.227494     1 1421
ATOM C CB  . SER A 2 184 . 184 SER A CB  45.75496  ? 1.9086887      -0.73726696  8.715042     1 1422
ATOM O OG  . SER A 2 184 . 184 SER A OG  46.510715 ? 0.5598356      -1.1748242   8.799253     1 1423
ATOM N N   . PHE A 2 185 . 185 PHE A N   45.53751  ? -0.19251454    1.5724835    7.776256     1 1424
ATOM C CA  . PHE A 2 185 . 185 PHE A CA  46.636738 ? -1.1653723     2.1816583    6.8658857    1 1425
ATOM C C   . PHE A 2 185 . 185 PHE A C   48.334896 ? -0.77234006    3.6006665    6.442559     1 1426
ATOM O O   . PHE A 2 185 . 185 PHE A O   58.758194 ? -0.93431896    3.9462397    5.2736955    1 1427
ATOM C CB  . PHE A 2 185 . 185 PHE A CB  58.960342 ? -2.5466728     2.1962392    7.5158997    1 1428
ATOM C CG  . PHE A 2 185 . 185 PHE A CG  59.012234 ? -3.309691      0.8971401    7.4066086    1 1429
ATOM C CD1 . PHE A 2 185 . 185 PHE A CD1 57.225098 ? -3.8411846     0.5009366    6.1590424    1 1430
ATOM C CD2 . PHE A 2 185 . 185 PHE A CD2 57.93382  ? -3.5478761     0.10100191   8.539634     1 1431
ATOM C CE1 . PHE A 2 185 . 185 PHE A CE1 55.84545  ? -4.5744214     -0.68140435  6.0489955    1 1432
ATOM C CE2 . PHE A 2 185 . 185 PHE A CE2 54.37051  ? -4.289564      -1.0845826   8.430718     1 1433
ATOM C CZ  . PHE A 2 185 . 185 PHE A CZ  53.591682 ? -4.805162      -1.4800695   7.185164     1 1434
ATOM N N   . ILE A 2 186 . 186 ILE A N   49.471333 ? -0.24830626    4.4060006    7.358677     1 1435
ATOM C CA  . ILE A 2 186 . 186 ILE A CA  52.097427 ? 0.27036783     5.7501197    7.054865     1 1436
ATOM C C   . ILE A 2 186 . 186 ILE A C   52.193916 ? 1.3930882      5.6645036    6.025921     1 1437
ATOM O O   . ILE A 2 186 . 186 ILE A O   53.842377 ? 1.3687446      6.3791633    5.0250335    1 1438
ATOM C CB  . ILE A 2 186 . 186 ILE A CB  53.705894 ? 0.734466       6.451917     8.353074     1 1439
ATOM C CG1 . ILE A 2 186 . 186 ILE A CG1 53.60544  ? -0.4843083     6.8389664    9.213199     1 1440
ATOM C CG2 . ILE A 2 186 . 186 ILE A CG2 53.81334  ? 1.597634       7.6946607    8.069425     1 1441
ATOM C CD1 . ILE A 2 186 . 186 ILE A CD1 54.009132 ? -0.13119377    7.2293043    10.660719    1 1442
ATOM N N   . LEU A 2 187 . 187 LEU A N   53.695847 ? 2.3551862      4.769142     6.237857     1 1443
ATOM C CA  . LEU A 2 187 . 187 LEU A CA  53.375687 ? 3.4728293      4.557525     5.3228908    1 1444
ATOM C C   . LEU A 2 187 . 187 LEU A C   53.61466  ? 3.0027335      4.032784     3.9703102    1 1445
ATOM O O   . LEU A 2 187 . 187 LEU A O   53.7974   ? 3.5026457      4.5020046    2.9536338    1 1446
ATOM C CB  . LEU A 2 187 . 187 LEU A CB  52.3311   ? 4.4840155      3.5873654    5.9450483    1 1447
ATOM C CG  . LEU A 2 187 . 187 LEU A CG  53.30891  ? 5.298846       4.1638117    7.1160398    1 1448
ATOM C CD1 . LEU A 2 187 . 187 LEU A CD1 54.23675  ? 6.1891418      3.0572555    7.688534     1 1449
ATOM C CD2 . LEU A 2 187 . 187 LEU A CD2 57.92606  ? 6.2066994      5.3148565    6.6843724    1 1450
ATOM N N   . ARG A 2 188 . 188 ARG A N   57.320267 ? 2.0465841      3.1280143    3.9382846    1 1451
ATOM C CA  . ARG A 2 188 . 188 ARG A CA  58.13529  ? 1.4469026      2.6482487    2.6873808    1 1452
ATOM C C   . ARG A 2 188 . 188 ARG A C   56.2222   ? 0.8112972      3.7851179    1.900187     1 1453
ATOM O O   . ARG A 2 188 . 188 ARG A O   55.479397 ? 1.1017114      3.9221144    0.7158203    1 1454
ATOM C CB  . ARG A 2 188 . 188 ARG A CB  51.40562  ? 0.44183114     1.5269103    2.9787173    1 1455
ATOM C CG  . ARG A 2 188 . 188 ARG A CG  49.897583 ? -0.16970457    0.9648797    1.691736     1 1456
ATOM C CD  . ARG A 2 188 . 188 ARG A CD  48.513367 ? -1.1254569     -0.18883966  1.9970344    1 1457
ATOM N NE  . ARG A 2 188 . 188 ARG A NE  44.7551   ? -1.7763995     -0.66730076  0.77725345   1 1458
ATOM C CZ  . ARG A 2 188 . 188 ARG A CZ  46.678406 ? -2.626425      -1.6706347   0.66592795   1 1459
ATOM N NH1 . ARG A 2 188 . 188 ARG A NH1 45.45075  ? -2.9676278     -2.38954     1.7035085    1 1460
ATOM N NH2 . ARG A 2 188 . 188 ARG A NH2 49.548058 1 -3.1446896     -1.9784838   -0.47663793  1 1461
ATOM N N   . ALA A 2 189 . 189 ALA A N   50.078636 ? -0.0027703163  4.616298     2.5463865    1 1462
ATOM C CA  . ALA A 2 189 . 189 ALA A CA  49.577255 ? -0.628797      5.7665553    1.8973687    1 1463
ATOM C C   . ALA A 2 189 . 189 ALA A C   50.070065 ? 0.4127648      6.755883     1.3620334    1 1464
ATOM O O   . ALA A 2 189 . 189 ALA A O   50.468975 ? 0.36037076     7.14208      0.19498636   1 1465
ATOM C CB  . ALA A 2 189 . 189 ALA A CB  49.939625 ? -1.5895703     6.4232306    2.8901317    1 1466
ATOM N N   . ALA A 2 190 . 190 ALA A N   49.33642  ? 1.4060498      7.1002016    2.1707132    1 1467
ATOM C CA  . ALA A 2 190 . 190 ALA A CA  50.08906  ? 2.4986746      7.972118     1.7517749    1 1468
ATOM C C   . ALA A 2 190 . 190 ALA A C   50.9094   ? 3.2994647      7.381133     0.5853473    1 1469
ATOM O O   . ALA A 2 190 . 190 ALA A O   50.06234  ? 3.6127331      8.088776     -0.36581665  1 1470
ATOM C CB  . ALA A 2 190 . 190 ALA A CB  51.225437 ? 3.3918707      8.245963     2.9624066    1 1471
ATOM N N   . ALA A 2 191 . 191 ALA A N   52.473495 ? 3.5746927      6.0793386    0.61483157   1 1472
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  57.909107 ? 4.2916865      5.384279     -0.44437292  1 1473
ATOM C C   . ALA A 2 191 . 191 ALA A C   57.266403 ? 3.5170293      5.3514705    -1.7601967   1 1474
ATOM O O   . ALA A 2 191 . 191 ALA A O   57.99768  ? 4.1315303      5.497149     -2.8123813   1 1475
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  56.41393  ? 4.617118       3.9752877    0.035342675  1 1476
ATOM N N   . VAL A 2 192 . 192 VAL A N   55.65084  ? 2.1905277      5.230199     -1.7179737   1 1477
ATOM C CA  . VAL A 2 192 . 192 VAL A CA  53.111233 ? 1.3427961      5.342249     -2.9149628   1 1478
ATOM C C   . VAL A 2 192 . 192 VAL A C   52.102177 ? 1.4387293      6.7320905    -3.520607    1 1479
ATOM O O   . VAL A 2 192 . 192 VAL A O   48.26679  ? 1.6596736      6.841416     -4.723359    1 1480
ATOM C CB  . VAL A 2 192 . 192 VAL A CB  45.224804 ? -0.111681886   4.9585924    -2.6068974   1 1481
ATOM C CG1 . VAL A 2 192 . 192 VAL A CG1 44.665813 ? -0.22338344    3.4483545    -2.3753147   1 1482
ATOM C CG2 . VAL A 2 192 . 192 VAL A CG2 42.959606 ? -1.0686967     5.304995     -3.7482429   1 1483
ATOM N N   . PHE A 2 193 . 193 PHE A N   48.030197 ? 1.3654875      7.783753     -2.713013    1 1484
ATOM C CA  . PHE A 2 193 . 193 PHE A CA  47.99502  ? 1.504668       9.146749     -3.2251234   1 1485
ATOM C C   . PHE A 2 193 . 193 PHE A C   47.588924 ? 2.8874595      9.418949     -3.8252246   1 1486
ATOM O O   . PHE A 2 193 . 193 PHE A O   48.09346  ? 2.9734435      9.998061     -4.9003773   1 1487
ATOM C CB  . PHE A 2 193 . 193 PHE A CB  48.32917  ? 1.1952691      10.154423    -2.1165874   1 1488
ATOM C CG  . PHE A 2 193 . 193 PHE A CG  47.48224  ? -0.23198181    10.126998    -1.5995501   1 1489
ATOM C CD1 . PHE A 2 193 . 193 PHE A CD1 46.83383  ? -1.3134224     10.022935    -2.4910386   1 1490
ATOM C CD2 . PHE A 2 193 . 193 PHE A CD2 47.52513  ? -0.48604837    10.236736    -0.22154571  1 1491
ATOM C CE1 . PHE A 2 193 . 193 PHE A CE1 48.250015 ? -2.6329622     10.010164    -2.011855    1 1492
ATOM C CE2 . PHE A 2 193 . 193 PHE A CE2 48.26581  ? -1.805192      10.231891    0.2647727    1 1493
ATOM C CZ  . PHE A 2 193 . 193 PHE A CZ  49.37737  ? -2.8801277     10.116676    -0.6295974   1 1494
ATOM N N   . ILE A 2 194 . 194 ILE A N   49.9007   ? 3.9481542      8.959929     -3.1809137   1 1495
ATOM C CA  . ILE A 2 194 . 194 ILE A CA  59.2154   ? 5.319086       9.11291      -3.6881285   1 1496
ATOM C C   . ILE A 2 194 . 194 ILE A C   59.583736 ? 5.5009565      8.351052     -5.0011272   1 1497
ATOM O O   . ILE A 2 194 . 194 ILE A O   60.032833 ? 6.0532513      8.894875     -5.955688    1 1498
ATOM C CB  . ILE A 2 194 . 194 ILE A CB  59.290142 ? 6.3325157      8.655564     -2.6220064   1 1499
ATOM C CG1 . ILE A 2 194 . 194 ILE A CG1 58.78968  ? 6.3111053      9.612493     -1.4189589   1 1500
ATOM C CG2 . ILE A 2 194 . 194 ILE A CG2 56.67453  ? 7.7608867      8.588866     -3.199322    1 1501
ATOM C CD1 . ILE A 2 194 . 194 ILE A CD1 54.150887 ? 7.0233583      9.055068     -0.17555222  1 1502
ATOM N N   . LYS A 2 195 . 195 LYS A N   49.38184  ? 5.0292478      7.1123333    -5.0647583   1 1503
ATOM C CA  . LYS A 2 195 . 195 LYS A CA  47.927677 ? 5.0634427      6.292912     -6.2825994   1 1504
ATOM C C   . LYS A 2 195 . 195 LYS A C   48.28206  ? 4.3131785      6.9601436    -7.425743    1 1505
ATOM O O   . LYS A 2 195 . 195 LYS A O   47.504692 ? 4.8274293      7.0061293    -8.531552    1 1506
ATOM C CB  . LYS A 2 195 . 195 LYS A CB  52.333866 ? 4.474604       4.915141     -5.9488907   1 1507
ATOM C CG  . LYS A 2 195 . 195 LYS A CG  52.371376 ? 4.3651514      3.9589808    -7.1459565   1 1508
ATOM C CD  . LYS A 2 195 . 195 LYS A CD  51.81275  ? 3.0827959      3.1096015    -7.1045322   1 1509
ATOM C CE  . LYS A 2 195 . 195 LYS A CE  52.203327 ? 1.8643541      4.0014544    -7.3027835   1 1510
ATOM N NZ  . LYS A 2 195 . 195 LYS A NZ  53.006363 1 0.6100101      3.238472     -7.514209    1 1511
ATOM N N   . ASP A 2 196 . 196 ASP A N   52.601357 ? 3.1194308      7.4794602    -7.1604166   1 1512
ATOM C CA  . ASP A 2 196 . 196 ASP A CA  52.083195 ? 2.2980356      8.124561     -8.185604    1 1513
ATOM C C   . ASP A 2 196 . 196 ASP A C   52.231968 ? 2.950293       9.393759     -8.72556     1 1514
ATOM O O   . ASP A 2 196 . 196 ASP A O   52.6204   ? 2.9611237      9.592695     -9.935369    1 1515
ATOM C CB  . ASP A 2 196 . 196 ASP A CB  51.72894  ? 0.90414333     8.428726     -7.6253986   1 1516
ATOM C CG  . ASP A 2 196 . 196 ASP A CG  52.937763 ? -0.0039517363  7.1982474    -7.5559983   1 1517
ATOM O OD1 . ASP A 2 196 . 196 ASP A OD1 53.896885 ? 0.4546164      6.0528107    -7.7835703   1 1518
ATOM O OD2 . ASP A 2 196 . 196 ASP A OD2 59.8732   ? -1.2176492     7.403743     -7.3252144   1 1519
ATOM N N   . LEU A 2 197 . 197 LEU A N   59.295757 ? 3.5640774      10.189302    -7.8680687   1 1520
ATOM C CA  . LEU A 2 197 . 197 LEU A CA  59.410656 ? 4.360633       11.341159    -8.288043    1 1521
ATOM C C   . LEU A 2 197 . 197 LEU A C   59.244167 ? 5.5559144      10.917996    -9.141683    1 1522
ATOM O O   . LEU A 2 197 . 197 LEU A O   59.504486 ? 5.793891       11.500623    -10.193138   1 1523
ATOM C CB  . LEU A 2 197 . 197 LEU A CB  60.166706 ? 4.8358946      12.122708    -7.0511703   1 1524
ATOM C CG  . LEU A 2 197 . 197 LEU A CG  56.849224 ? 3.7295086      12.934867    -6.3544493   1 1525
ATOM C CD1 . LEU A 2 197 . 197 LEU A CD1 59.42223  ? 4.2239656      13.422935    -4.9958324   1 1526
ATOM C CD2 . LEU A 2 197 . 197 LEU A CD2 57.357643 ? 3.314026       14.148458    -7.1734753   1 1527
ATOM N N   . ALA A 2 198 . 198 ALA A N   59.850204 ? 6.2615204      9.874555     -8.738023    1 1528
ATOM C CA  . ALA A 2 198 . 198 ALA A CA  58.185272 ? 7.4380045      9.3951025    -9.456872    1 1529
ATOM C C   . ALA A 2 198 . 198 ALA A C   58.67889  ? 7.1131644      8.785689     -10.826166   1 1530
ATOM O O   . ALA A 2 198 . 198 ALA A O   55.704678 ? 7.9038424      8.919627     -11.752882   1 1531
ATOM C CB  . ALA A 2 198 . 198 ALA A CB  56.62101  ? 8.178916       8.394878     -8.565901    1 1532
ATOM N N   . LEU A 2 199 . 199 LEU A N   57.033886 ? 5.9799395      8.1033945    -10.963554   1 1533
ATOM C CA  . LEU A 2 199 . 199 LEU A CA  57.525314 ? 5.618223       7.3852663    -12.194088   1 1534
ATOM C C   . LEU A 2 199 . 199 LEU A C   57.076706 ? 4.686737       8.160848     -13.111467   1 1535
ATOM O O   . LEU A 2 199 . 199 LEU A O   56.63433  ? 4.7388906      7.9801965    -14.322588   1 1536
ATOM C CB  . LEU A 2 199 . 199 LEU A CB  56.57517  ? 4.955684       6.0557737    -11.821618   1 1537
ATOM C CG  . LEU A 2 199 . 199 LEU A CG  56.417572 ? 5.8764157      5.0252743    -11.156103   1 1538
ATOM C CD1 . LEU A 2 199 . 199 LEU A CD1 56.601845 ? 5.065858       3.7652435    -10.860432   1 1539
ATOM C CD2 . LEU A 2 199 . 199 LEU A CD2 57.732033 ? 7.0359526      4.632069     -12.06719    1 1540
ATOM N N   . PHE A 2 200 . 200 PHE A N   57.5396   ? 3.7776046      8.938171     -12.565772   1 1541
ATOM C CA  . PHE A 2 200 . 200 PHE A CA  62.97487  ? 2.6581013      9.491475     -13.327854   1 1542
ATOM C C   . PHE A 2 200 . 200 PHE A C   62.269955 ? 2.6944017      11.006478    -13.48806    1 1543
ATOM O O   . PHE A 2 200 . 200 PHE A O   62.48059  ? 1.965979       11.524079    -14.320711   1 1544
ATOM C CB  . PHE A 2 200 . 200 PHE A CB  60.243427 ? 1.3340951      9.039471     -12.699706   1 1545
ATOM C CG  . PHE A 2 200 . 200 PHE A CG  60.983456 ? 1.1603491      7.543689     -12.487083   1 1546
ATOM C CD1 . PHE A 2 200 . 200 PHE A CD1 59.96113  ? 1.6460255      6.6091194    -13.416949   1 1547
ATOM C CD2 . PHE A 2 200 . 200 PHE A CD2 55.7914   ? 0.474683       7.0791793    -11.350574   1 1548
ATOM C CE1 . PHE A 2 200 . 200 PHE A CE1 57.29301  ? 1.4700605      5.2372036    -13.205154   1 1549
ATOM C CE2 . PHE A 2 200 . 200 PHE A CE2 53.057564 ? 0.29198158     5.711544     -11.139672   1 1550
ATOM C CZ  . PHE A 2 200 . 200 PHE A CZ  54.858814 ? 0.78968644     4.7864876    -12.062276   1 1551
ATOM N N   . ASP A 2 201 . 201 ASP A N   54.81651  ? 3.5130696      11.703106    -12.733796   1 1552
ATOM C CA  . ASP A 2 201 . 201 ASP A CA  55.18235  ? 3.661399       13.161403    -12.871332   1 1553
ATOM C C   . ASP A 2 201 . 201 ASP A C   55.319954 ? 4.802045       13.5478115   -13.816404   1 1554
ATOM O O   . ASP A 2 201 . 201 ASP A O   54.73781  ? 4.7884383      14.618763    -14.40254    1 1555
ATOM C CB  . ASP A 2 201 . 201 ASP A CB  54.73187  ? 3.8503897      13.777757    -11.477138   1 1556
ATOM C CG  . ASP A 2 201 . 201 ASP A CG  55.38323  ? 3.238548       15.165955    -11.310512   1 1557
ATOM O OD1 . ASP A 2 201 . 201 ASP A OD1 54.782356 ? 2.2480876      15.467092    -12.008165   1 1558
ATOM O OD2 . ASP A 2 201 . 201 ASP A OD2 54.174984 ? 3.6989915      15.887222    -10.3904505  1 1559
ATOM N N   . SER A 2 202 . 202 SER A N   54.5874   ? 5.7609115      12.659469    -14.021518   1 1560
ATOM C CA  . SER A 2 202 . 202 SER A CA  55.207096 ? 6.76486        12.811824    -15.064469   1 1561
ATOM C C   . SER A 2 202 . 202 SER A C   54.212334 ? 6.091231       12.850439    -16.43199    1 1562
ATOM O O   . SER A 2 202 . 202 SER A O   55.7065   ? 5.2368474      12.020433    -16.749876   1 1563
ATOM C CB  . SER A 2 202 . 202 SER A CB  56.61174  ? 7.8188047      11.707655    -14.983411   1 1564
ATOM O OG  . SER A 2 202 . 202 SER A OG  60.873665 ? 7.23591        10.431822    -14.870339   1 1565
ATOM N N   . GLY A 2 203 . 203 GLY A N   60.349567 ? 6.444205       13.85547     -17.230482   1 1566
ATOM C CA  . GLY A 2 203 . 203 GLY A CA  61.139584 ? 5.8476653      14.094158    -18.535294   1 1567
ATOM C C   . GLY A 2 203 . 203 GLY A C   60.21359  ? 5.9002934      12.882203    -19.464762   1 1568
ATOM O O   . GLY A 2 203 . 203 GLY A O   59.278633 ? 6.7417536      12.004267    -19.325035   1 1569
ATOM N N   . GLU A 2 204 . 204 GLU A N   57.219078 ? 5.0180345      12.859519    -20.446608   1 1570
ATOM C CA  . GLU A 2 204 . 204 GLU A CA  53.15197  ? 4.830315       11.722661    -21.357452   1 1571
ATOM C C   . GLU A 2 204 . 204 GLU A C   53.633995 ? 6.0905147      11.288849    -22.118507   1 1572
ATOM O O   . GLU A 2 204 . 204 GLU A O   50.28731  ? 6.2036233      10.121766    -22.478569   1 1573
ATOM C CB  . GLU A 2 204 . 204 GLU A CB  51.057446 ? 3.759879       12.083904    -22.407034   1 1574
ATOM C CG  . GLU A 2 204 . 204 GLU A CG  49.879837 ? 2.3355236      12.245791    -21.864094   1 1575
ATOM C CD  . GLU A 2 204 . 204 GLU A CD  52.24442  ? 1.3331318      12.635354    -22.970926   1 1576
ATOM O OE1 . GLU A 2 204 . 204 GLU A OE1 52.943455 ? 0.13171995     12.349612    -22.820465   1 1577
ATOM O OE2 . GLU A 2 204 . 204 GLU A OE2 52.344955 ? 1.7357556      13.236119    -23.990747   1 1578
ATOM N N   . SER A 2 205 . 205 SER A N   53.169643 ? 6.995908       12.211707    -22.390308   1 1579
ATOM C CA  . SER A 2 205 . 205 SER A CA  53.590954 ? 8.116782       11.996193    -23.311522   1 1580
ATOM C C   . SER A 2 205 . 205 SER A C   52.847935 ? 9.187819       11.051522    -22.789055   1 1581
ATOM O O   . SER A 2 205 . 205 SER A O   52.173306 ? 9.839186       10.388894    -23.589483   1 1582
ATOM C CB  . SER A 2 205 . 205 SER A CB  52.802956 ? 8.759508       13.341221    -23.650417   1 1583
ATOM O OG  . SER A 2 205 . 205 SER A OG  53.292    ? 9.061095       14.0652485   -22.484035   1 1584
ATOM N N   . ASP A 2 206 . 206 ASP A N   52.57523  ? 9.374487       10.971797    -21.496681   1 1585
ATOM C CA  . ASP A 2 206 . 206 ASP A CA  54.152523 ? 10.570016      10.354926    -20.906843   1 1586
ATOM C C   . ASP A 2 206 . 206 ASP A C   54.499935 ? 10.342718      8.920127     -20.41277    1 1587
ATOM O O   . ASP A 2 206 . 206 ASP A O   61.8561   ? 11.093492      8.36979      -19.618813   1 1588
ATOM C CB  . ASP A 2 206 . 206 ASP A CB  61.230827 ? 11.127667      11.311757    -19.84       1 1589
ATOM C CG  . ASP A 2 206 . 206 ASP A CG  61.824863 ? 12.650646      11.3821745   -19.814705   1 1590
ATOM O OD1 . ASP A 2 206 . 206 ASP A OD1 60.59209  ? 13.28426       10.870138    -20.758978   1 1591
ATOM O OD2 . ASP A 2 206 . 206 ASP A OD2 60.2508   ? 13.169828      11.982312    -18.851427   1 1592
ATOM N N   . GLN A 2 207 . 207 GLN A N   59.60442  ? 9.293973       8.294262     -20.87179    1 1593
ATOM C CA  . GLN A 2 207 . 207 GLN A CA  56.655163 ? 8.869044       6.9829707    -20.3634     1 1594
ATOM C C   . GLN A 2 207 . 207 GLN A C   57.260002 ? 9.731719       5.8093076    -20.8284     1 1595
ATOM O O   . GLN A 2 207 . 207 GLN A O   51.39873  ? 9.678127       4.7377315    -20.219917   1 1596
ATOM C CB  . GLN A 2 207 . 207 GLN A CB  51.57988  ? 7.4073877      6.729856     -20.733896   1 1597
ATOM C CG  . GLN A 2 207 . 207 GLN A CG  50.678993 ? 6.472174       7.728006     -20.056845   1 1598
ATOM C CD  . GLN A 2 207 . 207 GLN A CD  52.93919  ? 5.011128       7.299511     -20.062925   1 1599
ATOM O OE1 . GLN A 2 207 . 207 GLN A OE1 52.608467 ? 4.655855       6.179124     -20.340546   1 1600
ATOM N NE2 . GLN A 2 207 . 207 GLN A NE2 52.677067 ? 4.1256557      8.194981     -19.709866   1 1601
ATOM N N   . CYS A 2 208 . 208 CYS A N   54.079998 ? 10.491571      5.9947367    -21.892868   1 1602
ATOM C CA  . CYS A 2 208 . 208 CYS A CA  54.32933  ? 11.426108      4.991932     -22.397657   1 1603
ATOM C C   . CYS A 2 208 . 208 CYS A C   53.83594  ? 12.881033      5.25612      -21.996973   1 1604
ATOM O O   . CYS A 2 208 . 208 CYS A O   53.417145 ? 13.757344      4.4769597    -22.370699   1 1605
ATOM C CB  . CYS A 2 208 . 208 CYS A CB  53.628708 ? 11.255534      4.8446045    -23.909658   1 1606
ATOM S SG  . CYS A 2 208 . 208 CYS A SG  54.18485  ? 9.7421875      3.9408114    -24.341032   1 1607
ATOM N N   . SER A 2 209 . 209 SER A N   53.331547 ? 13.159367      6.3220677    -21.24991    1 1608
ATOM C CA  . SER A 2 209 . 209 SER A CA  54.220486 ? 14.482883      6.543108     -20.674726   1 1609
ATOM C C   . SER A 2 209 . 209 SER A C   54.406715 ? 14.783598      5.5180697    -19.583046   1 1610
ATOM O O   . SER A 2 209 . 209 SER A O   61.720993 ? 13.888849      4.8819695    -19.00883    1 1611
ATOM C CB  . SER A 2 209 . 209 SER A CB  61.167377 ? 14.633983      7.9797125    -20.165209   1 1612
ATOM O OG  . SER A 2 209 . 209 SER A OG  61.37358  ? 13.748359      8.274809     -19.114967   1 1613
ATOM N N   . GLU A 2 210 . 210 GLU A N   60.186756 ? 16.056448      5.315054     -19.294619   1 1614
ATOM C CA  . GLU A 2 210 . 210 GLU A CA  60.163868 ? 16.459278      4.5032806    -18.145947   1 1615
ATOM C C   . GLU A 2 210 . 210 GLU A C   56.52398  ? 15.829487      5.0555835    -16.869995   1 1616
ATOM O O   . GLU A 2 210 . 210 GLU A O   57.07634  ? 15.958367      6.2400455    -16.550869   1 1617
ATOM C CB  . GLU A 2 210 . 210 GLU A CB  55.923225 ? 17.983002      4.47709      -17.992016   1 1618
ATOM C CG  . GLU A 2 210 . 210 GLU A CG  52.510048 ? 18.66224       3.6257186    -19.069717   1 1619
ATOM C CD  . GLU A 2 210 . 210 GLU A CD  53.330578 ? 20.155506      3.411247     -18.795374   1 1620
ATOM O OE1 . GLU A 2 210 . 210 GLU A OE1 52.36129  ? 20.745373      2.5325243    -19.467188   1 1621
ATOM O OE2 . GLU A 2 210 . 210 GLU A OE2 54.6932   ? 20.714489      4.0868697    -17.919466   1 1622
ATOM N N   . GLY A 2 211 . 211 GLY A N   55.272507 ? 15.135377      4.2108116    -16.13623    1 1623
ATOM C CA  . GLY A 2 211 . 211 GLY A CA  54.85714  ? 14.450676      4.6227164    -14.92561    1 1624
ATOM C C   . GLY A 2 211 . 211 GLY A C   55.57878  ? 15.405         5.2954564    -13.944766   1 1625
ATOM O O   . GLY A 2 211 . 211 GLY A O   56.027782 ? 16.440495      4.735015     -13.576389   1 1626
ATOM N N   . SER A 2 212 . 212 SER A N   55.474915 ? 15.049338      6.495347     -13.508431   1 1627
ATOM C CA  . SER A 2 212 . 212 SER A CA  54.959393 ? 15.875785      7.2525697    -12.576278   1 1628
ATOM C C   . SER A 2 212 . 212 SER A C   55.36767  ? 16.057825      6.5040193    -11.259163   1 1629
ATOM O O   . SER A 2 212 . 212 SER A O   55.741035 ? 15.186235      5.759592     -10.802323   1 1630
ATOM C CB  . SER A 2 212 . 212 SER A CB  54.53826  ? 15.301778      8.64902      -12.341948   1 1631
ATOM O OG  . SER A 2 212 . 212 SER A OG  55.625854 ? 14.145983      8.612659     -11.544096   1 1632
ATOM N N   . VAL A 2 213 . 213 VAL A N   56.221546 ? 17.154263      6.7505674    -10.579693   1 1633
ATOM C CA  . VAL A 2 213 . 213 VAL A CA  60.561348 ? 17.411583      6.1787524    -9.247088    1 1634
ATOM C C   . VAL A 2 213 . 213 VAL A C   60.487747 ? 16.295507      6.542418     -8.26746     1 1635
ATOM O O   . VAL A 2 213 . 213 VAL A O   60.734142 ? 15.882679      5.707384     -7.470084    1 1636
ATOM C CB  . VAL A 2 213 . 213 VAL A CB  59.44024  ? 18.780113      6.6424875    -8.714213    1 1637
ATOM C CG1 . VAL A 2 213 . 213 VAL A CG1 59.64916  ? 19.913157      6.166503     -9.626866    1 1638
ATOM C CG2 . VAL A 2 213 . 213 VAL A CG2 56.485897 ? 19.058645      6.1115694    -7.3091      1 1639
ATOM N N   . GLY A 2 214 . 214 GLY A N   54.918957 ? 15.763122      7.754806     -8.3627615   1 1640
ATOM C CA  . GLY A 2 214 . 214 GLY A CA  53.430653 ? 14.645934      8.203975     -7.5400925   1 1641
ATOM C C   . GLY A 2 214 . 214 GLY A C   49.861412 ? 13.3666        7.4168816    -7.78377     1 1642
ATOM O O   . GLY A 2 214 . 214 GLY A O   51.550217 ? 12.688378      7.0348754    -6.832277    1 1643
ATOM N N   . CYS A 2 215 . 215 CYS A N   51.680122 ? 13.079907      7.097094     -9.035123    1 1644
ATOM C CA  . CYS A 2 215 . 215 CYS A CA  53.56664  ? 11.940705      6.277123     -9.420367    1 1645
ATOM C C   . CYS A 2 215 . 215 CYS A C   53.27393  ? 12.073713      4.8402596    -8.899699    1 1646
ATOM O O   . CYS A 2 215 . 215 CYS A O   53.011097 ? 11.167768      4.323161     -8.243938    1 1647
ATOM C CB  . CYS A 2 215 . 215 CYS A CB  53.31949  ? 11.848823      6.354358     -10.941372   1 1648
ATOM S SG  . CYS A 2 215 . 215 CYS A SG  53.818832 ? 10.534422      5.3816047    -11.662908   1 1649
ATOM N N   . LYS A 2 216 . 216 LYS A N   53.45872  ? 13.241211      4.212004     -9.070135    1 1650
ATOM C CA  . LYS A 2 216 . 216 LYS A CA  52.989292 ? 13.539169      2.8819895    -8.516045    1 1651
ATOM C C   . LYS A 2 216 . 216 LYS A C   53.455017 ? 13.420554      2.8698719    -6.9890094   1 1652
ATOM O O   . LYS A 2 216 . 216 LYS A O   53.75909  ? 12.799506      1.976568     -6.4281793   1 1653
ATOM C CB  . LYS A 2 216 . 216 LYS A CB  52.581013 ? 14.934113      2.4255903    -8.967703    1 1654
ATOM C CG  . LYS A 2 216 . 216 LYS A CG  53.686172 ? 15.010873      2.167007     -10.479674   1 1655
ATOM C CD  . LYS A 2 216 . 216 LYS A CD  54.29677  ? 16.426657      1.7857008    -10.953884   1 1656
ATOM C CE  . LYS A 2 216 . 216 LYS A CE  60.048634 ? 16.42776       1.5627804    -12.469684   1 1657
ATOM N NZ  . LYS A 2 216 . 216 LYS A NZ  59.52909  1 17.766394      1.2834707    -13.0524435  1 1658
ATOM N N   . ALA A 2 217 . 217 ALA A N   59.658318 ? 13.945263      3.8975058    -6.3173933   1 1659
ATOM C CA  . ALA A 2 217 . 217 ALA A CA  59.111755 ? 13.841635      4.0339837    -4.864341    1 1660
ATOM C C   . ALA A 2 217 . 217 ALA A C   59.574463 ? 12.389098      4.1901307    -4.394513    1 1661
ATOM O O   . ALA A 2 217 . 217 ALA A O   60.129974 ? 12.001676      3.5643287    -3.4082804   1 1662
ATOM C CB  . ALA A 2 217 . 217 ALA A CB  57.68969  ? 14.709723      5.2073426    -4.4177194   1 1663
ATOM N N   . ALA A 2 218 . 218 ALA A N   60.011364 ? 11.5643425     4.957594     -5.1115856   1 1664
ATOM C CA  . ALA A 2 218 . 218 ALA A CA  57.169525 ? 10.137199      5.0890613    -4.829648    1 1665
ATOM C C   . ALA A 2 218 . 218 ALA A C   59.406696 ? 9.407615       3.7498994    -4.953901    1 1666
ATOM O O   . ALA A 2 218 . 218 ALA A O   57.855576 ? 8.588498       3.4216592    -4.097552    1 1667
ATOM C CB  . ALA A 2 218 . 218 ALA A CB  58.937283 ? 9.545185       6.146222     -5.7620125   1 1668
ATOM N N   . MET A 2 219 . 219 MET A N   56.84104  ? 9.752287       2.9284773    -5.9402575   1 1669
ATOM C CA  . MET A 2 219 . 219 MET A CA  57.480675 ? 9.187966       1.5862838    -6.0988674   1 1670
ATOM C C   . MET A 2 219 . 219 MET A C   57.592    ? 9.62617        0.62502545   -4.992264    1 1671
ATOM O O   . MET A 2 219 . 219 MET A O   57.982624 ? 8.783524       -0.089562275 -4.452033    1 1672
ATOM C CB  . MET A 2 219 . 219 MET A CB  57.415295 ? 9.54492        1.0208286    -7.472757    1 1673
ATOM C CG  . MET A 2 219 . 219 MET A CG  56.91272  ? 8.743632       1.6980505    -8.579062    1 1674
ATOM S SD  . MET A 2 219 . 219 MET A SD  56.918705 ? 6.927097       1.6744386    -8.39112     1 1675
ATOM C CE  . MET A 2 219 . 219 MET A CE  56.986786 ? 6.624513       -0.11157607  -8.385882    1 1676
ATOM N N   . VAL A 2 220 . 220 VAL A N   57.53441  ? 10.882403      0.6463751    -4.5969152   1 1677
ATOM C CA  . VAL A 2 220 . 220 VAL A CA  58.786522 ? 11.369574      -0.15993406  -3.4660532   1 1678
ATOM C C   . VAL A 2 220 . 220 VAL A C   58.786118 ? 10.639426      0.22103311   -2.1822133   1 1679
ATOM O O   . VAL A 2 220 . 220 VAL A O   58.442295 ? 10.158716      -0.6573964   -1.4663233   1 1680
ATOM C CB  . VAL A 2 220 . 220 VAL A CB  57.984734 ? 12.888499      -0.01292498  -3.292046    1 1681
ATOM C CG1 . VAL A 2 220 . 220 VAL A CG1 58.34983  ? 13.630455      -0.6249689   -4.4791193   1 1682
ATOM C CG2 . VAL A 2 220 . 220 VAL A CG2 56.69175  ? 13.404698      -0.70761734  -2.0300741   1 1683
ATOM N N   . PHE A 2 221 . 221 PHE A N   57.010506 ? 10.504836      1.5143636    -1.9153596   1 1684
ATOM C CA  . PHE A 2 221 . 221 PHE A CA  56.404095 ? 9.789074       2.015228     -0.74843097  1 1685
ATOM C C   . PHE A 2 221 . 221 PHE A C   58.10835  ? 8.30624        1.6343153    -0.77648973  1 1686
ATOM O O   . PHE A 2 221 . 221 PHE A O   54.80651  ? 7.7739716      1.1755446    0.23150936   1 1687
ATOM C CB  . PHE A 2 221 . 221 PHE A CB  52.11153  ? 9.96671        3.5335708    -0.670508    1 1688
ATOM C CG  . PHE A 2 221 . 221 PHE A CG  52.47482  ? 9.274885       4.1540766    0.524812     1 1689
ATOM C CD1 . PHE A 2 221 . 221 PHE A CD1 51.63249  ? 9.719727       3.8664384    1.8224071    1 1690
ATOM C CD2 . PHE A 2 221 . 221 PHE A CD2 52.35986  ? 8.169319       5.0066123    0.34885266   1 1691
ATOM C CE1 . PHE A 2 221 . 221 PHE A CE1 52.798035 ? 9.070305       4.4242344    2.9357405    1 1692
ATOM C CE2 . PHE A 2 221 . 221 PHE A CE2 52.617382 ? 7.5225706      5.5695767    1.4594363    1 1693
ATOM C CZ  . PHE A 2 221 . 221 PHE A CZ  52.996983 ? 7.974576       5.2797184    2.7521641    1 1694
ATOM N N   . PHE A 2 222 . 222 PHE A N   53.3768   ? 7.67616        1.7443725    -1.9204503   1 1695
ATOM C CA  . PHE A 2 222 . 222 PHE A CA  53.02515  ? 6.2964826      1.3218442    -2.1261163   1 1696
ATOM C C   . PHE A 2 222 . 222 PHE A C   52.676254 ? 6.103837       -0.16510618  -1.8314761   1 1697
ATOM O O   . PHE A 2 222 . 222 PHE A O   53.044724 ? 5.247949       -0.5197014   -1.0228772   1 1698
ATOM C CB  . PHE A 2 222 . 222 PHE A CB  53.529514 ? 5.8939266      1.6690538    -3.559021    1 1699
ATOM C CG  . PHE A 2 222 . 222 PHE A CG  52.479057 ? 4.6056633      1.0306085    -4.0175953   1 1700
ATOM C CD1 . PHE A 2 222 . 222 PHE A CD1 53.364754 ? 3.3746827      1.4809265    -3.5211375   1 1701
ATOM C CD2 . PHE A 2 222 . 222 PHE A CD2 53.966106 ? 4.6308103      -0.027881322 -4.9424763   1 1702
ATOM C CE1 . PHE A 2 222 . 222 PHE A CE1 57.87786  ? 2.1787682      0.8858779    -3.9540005   1 1703
ATOM C CE2 . PHE A 2 222 . 222 PHE A CE2 56.972534 ? 3.448166       -0.62192434  -5.381546    1 1704
ATOM C CZ  . PHE A 2 222 . 222 PHE A CZ  57.43279  ? 2.218658       -0.16396005  -4.8888335   1 1705
ATOM N N   . GLN A 2 223 . 223 GLN A N   56.019485 ? 6.934084       -1.028833    -2.3994398   1 1706
ATOM C CA  . GLN A 2 223 . 223 GLN A CA  55.852    ? 6.843489       -2.4767263   -2.1780255   1 1707
ATOM C C   . GLN A 2 223 . 223 GLN A C   52.27105  ? 7.079114       -2.844799    -0.71576524  1 1708
ATOM O O   . GLN A 2 223 . 223 GLN A O   51.546867 ? 6.3516703      -3.6678603   -0.16093422  1 1709
ATOM C CB  . GLN A 2 223 . 223 GLN A CB  49.701416 ? 7.8390675      -3.2142277   -3.079306    1 1710
ATOM C CG  . GLN A 2 223 . 223 GLN A CG  45.880787 ? 7.586448       -3.0584912   -4.5870404   1 1711
ATOM C CD  . GLN A 2 223 . 223 GLN A CD  47.711704 ? 6.2517657      -3.6121898   -5.0986867   1 1712
ATOM O OE1 . GLN A 2 223 . 223 GLN A OE1 47.268425 ? 5.463841       -4.1942134   -4.3843927   1 1713
ATOM N NE2 . GLN A 2 223 . 223 GLN A NE2 49.95664  ? 5.9648         -3.4248042   -6.363935    1 1714
ATOM N N   . TYR A 2 224 . 224 TYR A N   50.251747 ? 8.035447       -2.1936932   -0.062271934 1 1715
ATOM C CA  . TYR A 2 224 . 224 TYR A CA  49.898125 ? 8.28205        -2.38455     1.3677431    1 1716
ATOM C C   . TYR A 2 224 . 224 TYR A C   50.735046 ? 7.0749135      -1.9928495   2.2160833    1 1717
ATOM O O   . TYR A 2 224 . 224 TYR A O   51.041275 ? 6.63573        -2.7787397   3.0516694    1 1718
ATOM C CB  . TYR A 2 224 . 224 TYR A CB  50.64068  ? 9.509998       -1.5736693   1.7890218    1 1719
ATOM C CG  . TYR A 2 224 . 224 TYR A CG  50.24469  ? 9.743106       -1.6034304   3.2902262    1 1720
ATOM C CD1 . TYR A 2 224 . 224 TYR A CD1 50.474327 ? 10.203049      -2.7829468   3.9052763    1 1721
ATOM C CD2 . TYR A 2 224 . 224 TYR A CD2 50.954597 ? 9.442728       -0.4787914   4.0835185    1 1722
ATOM C CE1 . TYR A 2 224 . 224 TYR A CE1 50.302208 ? 10.369731      -2.8492568   5.3010225    1 1723
ATOM C CE2 . TYR A 2 224 . 224 TYR A CE2 51.235474 ? 9.606982       -0.5295672   5.4744086    1 1724
ATOM C CZ  . TYR A 2 224 . 224 TYR A CZ  52.219055 ? 10.070452      -1.7139704   6.080042     1 1725
ATOM O OH  . TYR A 2 224 . 224 TYR A OH  56.309402 ? 10.227607      -1.7753695   7.445669     1 1726
ATOM N N   . CYS A 2 225 . 225 CYS A N   56.1007   ? 6.509628       -0.80802554  1.9807491    1 1727
ATOM C CA  . CYS A 2 225 . 225 CYS A CA  56.352413 ? 5.399366       -0.30478805  2.7858622    1 1728
ATOM C C   . CYS A 2 225 . 225 CYS A C   55.18248  ? 4.1300716      -1.1328174   2.6152742    1 1729
ATOM O O   . CYS A 2 225 . 225 CYS A O   54.82917  ? 3.4354064      -1.3931586   3.5984297    1 1730
ATOM C CB  . CYS A 2 225 . 225 CYS A CB  51.947178 ? 5.1349277      1.1605492    2.4304914    1 1731
ATOM S SG  . CYS A 2 225 . 225 CYS A SG  52.442    ? 6.4881063      2.2202148    2.9688606    1 1732
ATOM N N   . VAL A 2 226 . 226 VAL A N   51.08508  ? 3.8538637      -1.578318    1.4071265    1 1733
ATOM C CA  . VAL A 2 226 . 226 VAL A CA  47.19255  ? 2.7189465      -2.4708567   1.153177     1 1734
ATOM C C   . VAL A 2 226 . 226 VAL A C   48.33302  ? 2.9320953      -3.8179483   1.8305557    1 1735
ATOM O O   . VAL A 2 226 . 226 VAL A O   47.36938  ? 2.0535498      -4.270622    2.5616148    1 1736
ATOM C CB  . VAL A 2 226 . 226 VAL A CB  49.789227 ? 2.4664679      -2.6315098   -0.35382023  1 1737
ATOM C CG1 . VAL A 2 226 . 226 VAL A CG1 49.852856 ? 2.0084653      -1.3100107   -0.9733732   1 1738
ATOM C CG2 . VAL A 2 226 . 226 VAL A CG2 49.76123  ? 1.3649771      -3.6584587   -0.61944425  1 1739
ATOM N N   . MET A 2 227 . 227 MET A N   50.24743  ? 4.09705        -4.434674    1.6707649    1 1740
ATOM C CA  . MET A 2 227 . 227 MET A CA  50.544548 ? 4.407266       -5.7077746   2.3219974    1 1741
ATOM C C   . MET A 2 227 . 227 MET A C   50.16752  ? 4.3399878      -5.5808187   3.8493562    1 1742
ATOM O O   . MET A 2 227 . 227 MET A O   49.788315 ? 3.6813154      -6.383988    4.49218      1 1743
ATOM C CB  . MET A 2 227 . 227 MET A CB  50.205456 ? 5.774561       -6.2149215   1.8574194    1 1744
ATOM C CG  . MET A 2 227 . 227 MET A CG  50.770714 ? 6.0213904      -7.6498303   2.3213978    1 1745
ATOM S SD  . MET A 2 227 . 227 MET A SD  49.68091  ? 7.649426       -8.337577    1.9087418    1 1746
ATOM C CE  . MET A 2 227 . 227 MET A CE  50.594936 ? 7.5949664      -8.276921    0.11537115   1 1747
ATOM N N   . ALA A 2 228 . 228 ALA A N   51.827206 ? 4.9394016      -4.5313234   4.422257     1 1748
ATOM C CA  . ALA A 2 228 . 228 ALA A CA  58.533382 ? 4.884372       -4.2662044   5.856357     1 1749
ATOM C C   . ALA A 2 228 . 228 ALA A C   57.58012  ? 3.444836       -4.1199656   6.361181     1 1750
ATOM O O   . ALA A 2 228 . 228 ALA A O   58.18224  ? 3.12038        -4.635264    7.4269085    1 1751
ATOM C CB  . ALA A 2 228 . 228 ALA A CB  56.669926 ? 5.708539       -3.014642    6.164066     1 1752
ATOM N N   . ASN A 2 229 . 229 ASN A N   56.660114 ? 2.5651412      -3.5024626   5.5912213    1 1753
ATOM C CA  . ASN A 2 229 . 229 ASN A CA  56.371834 ? 1.1567752      -3.3960345   5.954941     1 1754
ATOM C C   . ASN A 2 229 . 229 ASN A C   58.2134   ? 0.47964922     -4.7671885   6.039693     1 1755
ATOM O O   . ASN A 2 229 . 229 ASN A O   54.07821  ? -0.20466475    -5.042456    7.0257897    1 1756
ATOM C CB  . ASN A 2 229 . 229 ASN A CB  51.24128  ? 0.4546805      -2.4511547   4.9734335    1 1757
ATOM C CG  . ASN A 2 229 . 229 ASN A CG  51.529167 ? -0.9765939     -2.1770813   5.40981      1 1758
ATOM O OD1 . ASN A 2 229 . 229 ASN A OD1 50.58555  ? -1.9303904     -2.6584544   4.832374     1 1759
ATOM N ND2 . ASN A 2 229 . 229 ASN A ND2 51.8621   ? -1.1419146     -1.4119003   6.4600606    1 1760
ATOM N N   . PHE A 2 230 . 230 PHE A N   52.636147 ? 0.72428435     -5.6490397   5.074497     1 1761
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  52.507626 ? 0.20093149     -7.0225234   5.133248     1 1762
ATOM C C   . PHE A 2 230 . 230 PHE A C   53.386707 ? 0.7715226      -7.823586    6.301397     1 1763
ATOM O O   . PHE A 2 230 . 230 PHE A O   53.572296 ? 0.033775616    -8.563307    6.952455     1 1764
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  53.219807 ? 0.47828326     -7.738954    3.8143282    1 1765
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  52.798027 ? -0.49124235    -7.3704233   2.7088099    1 1766
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 53.192375 ? -1.8068751     -7.8688545   2.7373085    1 1767
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 53.711414 ? -0.08712293    -6.557242    1.6413953    1 1768
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 52.816437 ? -2.708497      -7.5425396   1.7118634    1 1769
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 53.68129  ? -0.98544335    -6.227156    0.61272305   1 1770
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  54.18421  ? -2.2939205     -6.7189155   0.64818263   1 1771
ATOM N N   . PHE A 2 231 . 231 PHE A N   55.694164 ? 2.0313902      -7.6548004   6.6084986    1 1772
ATOM C CA  . PHE A 2 231 . 231 PHE A CA  55.45031  ? 2.6384556      -8.319424    7.7558618    1 1773
ATOM C C   . PHE A 2 231 . 231 PHE A C   56.25957  ? 2.1500514      -7.7627196   9.093426     1 1774
ATOM O O   . PHE A 2 231 . 231 PHE A O   54.076584 ? 2.0290487      -8.532578    10.0382395   1 1775
ATOM C CB  . PHE A 2 231 . 231 PHE A CB  53.278603 ? 4.1574707      -8.278366    7.633378     1 1776
ATOM C CG  . PHE A 2 231 . 231 PHE A CG  50.425793 ? 4.708936       -9.439751    6.8210783    1 1777
ATOM C CD1 . PHE A 2 231 . 231 PHE A CD1 49.591915 ? 5.1807036      -10.588787   7.475668     1 1778
ATOM C CD2 . PHE A 2 231 . 231 PHE A CD2 46.636475 ? 4.7290874      -9.395669    5.418581     1 1779
ATOM C CE1 . PHE A 2 231 . 231 PHE A CE1 43.838726 ? 5.6845517      -11.679434   6.736567     1 1780
ATOM C CE2 . PHE A 2 231 . 231 PHE A CE2 41.41407  ? 5.2238708      -10.477318   4.6689076    1 1781
ATOM C CZ  . PHE A 2 231 . 231 PHE A CZ  39.181484 ? 5.706216       -11.620439   5.331462     1 1782
ATOM N N   . TRP A 2 232 . 232 TRP A N   44.309307 ? 1.7913309      -6.492757    9.195283     1 1783
ATOM C CA  . TRP A 2 232 . 232 TRP A CA  44.385033 ? 1.1568838      -5.957653    10.402968    1 1784
ATOM C C   . TRP A 2 232 . 232 TRP A C   43.970512 ? -0.27717826    -6.4445853   10.577426    1 1785
ATOM O O   . TRP A 2 232 . 232 TRP A O   45.29527  ? -0.6639568     -6.7544      11.70333     1 1786
ATOM C CB  . TRP A 2 232 . 232 TRP A CB  45.35268  ? 1.259357       -4.4325333   10.42005     1 1787
ATOM C CG  . TRP A 2 232 . 232 TRP A CG  44.251747 ? 2.542094       -3.9775736   11.0415535   1 1788
ATOM C CD1 . TRP A 2 232 . 232 TRP A CD1 43.59517  ? 3.5917768      -3.428619    10.403548    1 1789
ATOM C CD2 . TRP A 2 232 . 232 TRP A CD2 44.24191  ? 2.9388366      -4.116094    12.445462    1 1790
ATOM N NE1 . TRP A 2 232 . 232 TRP A NE1 44.74246  ? 4.641137       -3.2354836   11.31328     1 1791
ATOM C CE2 . TRP A 2 232 . 232 TRP A CE2 45.227997 ? 4.2685513      -3.6591454   12.569066    1 1792
ATOM C CE3 . TRP A 2 232 . 232 TRP A CE3 46.797306 ? 2.3028262      -4.6024547   13.604101    1 1793
ATOM C CZ2 . TRP A 2 232 . 232 TRP A CZ2 47.581123 ? 4.9704523      -3.7009718   13.803517    1 1794
ATOM C CZ3 . TRP A 2 232 . 232 TRP A CZ3 56.423943 ? 2.9907906      -4.642082    14.838934    1 1795
ATOM C CH2 . TRP A 2 232 . 232 TRP A CH2 55.813374 ? 4.3168197      -4.201793    14.927899    1 1796
ATOM N N   . LEU A 2 233 . 233 LEU A N   56.77253  ? -1.0097306     -6.614531    9.504258     1 1797
ATOM C CA  . LEU A 2 233 . 233 LEU A CA  54.814945 ? -2.306757      -7.2981906   9.568188     1 1798
ATOM C C   . LEU A 2 233 . 233 LEU A C   54.30324  ? -2.1510942     -8.738986    10.073264    1 1799
ATOM O O   . LEU A 2 233 . 233 LEU A O   49.74659  ? -2.9414365     -9.195237    10.898316    1 1800
ATOM C CB  . LEU A 2 233 . 233 LEU A CB  48.9641   ? -2.9771261     -7.2834735   8.182463     1 1801
ATOM C CG  . LEU A 2 233 . 233 LEU A CG  46.87945  ? -3.4238653     -5.901807    7.677499     1 1802
ATOM C CD1 . LEU A 2 233 . 233 LEU A CD1 43.238674 ? -3.8825884     -6.0045166   6.224476     1 1803
ATOM C CD2 . LEU A 2 233 . 233 LEU A CD2 44.774914 ? -4.594082      -5.3485384   8.488857     1 1804
ATOM N N   . LEU A 2 234 . 234 LEU A N   43.695457 ? -1.1061951     -9.435744    9.643314     1 1805
ATOM C CA  . LEU A 2 234 . 234 LEU A CA  46.60799  ? -0.77631074    -10.768387   10.157436    1 1806
ATOM C C   . LEU A 2 234 . 234 LEU A C   47.758736 ? -0.39155248    -10.728914   11.641321    1 1807
ATOM O O   . LEU A 2 234 . 234 LEU A O   47.19321  ? -0.8103249     -11.598779   12.399423    1 1808
ATOM C CB  . LEU A 2 234 . 234 LEU A CB  48.31965  ? 0.34141263     -11.380735   9.296998     1 1809
ATOM C CG  . LEU A 2 234 . 234 LEU A CG  48.473244 ? 0.8546204      -12.747779   9.786962     1 1810
ATOM C CD1 . LEU A 2 234 . 234 LEU A CD1 47.889145 ? 2.008973       -13.222407   8.906945     1 1811
ATOM C CD2 . LEU A 2 234 . 234 LEU A CD2 47.599426 ? -0.2372378     -13.810297   9.755519     1 1812
ATOM N N   . VAL A 2 235 . 235 VAL A N   47.886097 ? 0.36625654     -9.731404    12.071377    1 1813
ATOM C CA  . VAL A 2 235 . 235 VAL A CA  48.71376  ? 0.7429648      -9.552823    13.483526    1 1814
ATOM C C   . VAL A 2 235 . 235 VAL A C   47.937122 ? -0.48559797    -9.339143    14.358537    1 1815
ATOM O O   . VAL A 2 235 . 235 VAL A O   48.8612   ? -0.5717678     -9.969868    15.406505    1 1816
ATOM C CB  . VAL A 2 235 . 235 VAL A CB  50.35879  ? 1.7520995      -8.404929    13.655692    1 1817
ATOM C CG1 . VAL A 2 235 . 235 VAL A CG1 58.26109  ? 3.1284473      -8.808578    13.119253    1 1818
ATOM C CG2 . VAL A 2 235 . 235 VAL A CG2 58.37574  ? 1.9427007      -8.010827    15.127034    1 1819
ATOM N N   . GLU A 2 236 . 236 GLU A N   59.052647 ? -1.4423205     -8.531396    13.938342    1 1820
ATOM C CA  . GLU A 2 236 . 236 GLU A CA  57.765144 ? -2.7073765     -8.359006    14.656745    1 1821
ATOM C C   . GLU A 2 236 . 236 GLU A C   57.38214  ? -3.459626      -9.684526    14.783671    1 1822
ATOM O O   . GLU A 2 236 . 236 GLU A O   54.497707 ? -3.9523423     -10.024197   15.86058     1 1823
ATOM C CB  . GLU A 2 236 . 236 GLU A CB  53.201836 ? -3.5840566     -7.332726    13.926971    1 1824
ATOM C CG  . GLU A 2 236 . 236 GLU A CG  48.95114  ? -3.136001      -5.891619    14.157722    1 1825
ATOM C CD  . GLU A 2 236 . 236 GLU A CD  48.143673 ? -3.5547998     -5.325095    15.532746    1 1826
ATOM O OE1 . GLU A 2 236 . 236 GLU A OE1 47.575863 ? -3.2565017     -4.14558     15.811258    1 1827
ATOM O OE2 . GLU A 2 236 . 236 GLU A OE2 44.433846 ? -4.1918325     -6.035197    16.323929    1 1828
ATOM N N   . GLY A 2 237 . 237 GLY A N   49.41603  ? -3.47572       -10.482848   13.736296    1 1829
ATOM C CA  . GLY A 2 237 . 237 GLY A CA  50.698616 ? -4.074624      -11.810339   13.73821     1 1830
ATOM C C   . GLY A 2 237 . 237 GLY A C   50.386345 ? -3.386518      -12.771838   14.705712    1 1831
ATOM O O   . GLY A 2 237 . 237 GLY A O   51.729538 ? -4.0486655     -13.428578   15.518161    1 1832
ATOM N N   . LEU A 2 238 . 238 LEU A N   51.996506 ? -2.0613394     -12.8092     14.679952    1 1833
ATOM C CA  . LEU A 2 238 . 238 LEU A CA  51.406128 ? -1.2507247     -13.635066   15.577962    1 1834
ATOM C C   . LEU A 2 238 . 238 LEU A C   51.044975 ? -1.414209      -13.216207   17.040169    1 1835
ATOM O O   . LEU A 2 238 . 238 LEU A O   51.37856  ? -1.5422158     -14.073141   17.918743    1 1836
ATOM C CB  . LEU A 2 238 . 238 LEU A CB  51.786674 ? 0.22665052     -13.51582    15.16848     1 1837
ATOM C CG  . LEU A 2 238 . 238 LEU A CG  51.053165 ? 0.6088975      -14.27268    13.881099    1 1838
ATOM C CD1 . LEU A 2 238 . 238 LEU A CD1 52.22455  ? 2.0197122      -13.873698   13.444435    1 1839
ATOM C CD2 . LEU A 2 238 . 238 LEU A CD2 53.186737 ? 0.60768825     -15.789431   14.104732    1 1840
ATOM N N   . TYR A 2 239 . 239 TYR A N   57.79363  ? -1.4200472     -11.917539   17.296194    1 1841
ATOM C CA  . TYR A 2 239 . 239 TYR A CA  57.685333 ? -1.5814936     -11.371511   18.636518    1 1842
ATOM C C   . TYR A 2 239 . 239 TYR A C   58.1753   ? -2.9381192     -11.735769   19.230333    1 1843
ATOM O O   . TYR A 2 239 . 239 TYR A O   57.28678  ? -2.9989462     -12.288185   20.330307    1 1844
ATOM C CB  . TYR A 2 239 . 239 TYR A CB  57.120693 ? -1.4001961     -9.851983    18.573488    1 1845
ATOM C CG  . TYR A 2 239 . 239 TYR A CG  53.41834  ? -1.64546       -9.181345    19.902887    1 1846
ATOM C CD1 . TYR A 2 239 . 239 TYR A CD1 53.878666 ? -0.7228532     -9.339795    20.949163    1 1847
ATOM C CD2 . TYR A 2 239 . 239 TYR A CD2 52.0803   ? -2.8135676     -8.428793    20.114906    1 1848
ATOM C CE1 . TYR A 2 239 . 239 TYR A CE1 47.514168 ? -0.96196264    -8.7523575   22.198412    1 1849
ATOM C CE2 . TYR A 2 239 . 239 TYR A CE2 48.36256  ? -3.055922      -7.8344517   21.353825    1 1850
ATOM C CZ  . TYR A 2 239 . 239 TYR A CZ  47.35012  ? -2.1297271     -7.996135    22.39419     1 1851
ATOM O OH  . TYR A 2 239 . 239 TYR A OH  50.54897  ? -2.3654964     -7.4116225   23.613098    1 1852
ATOM N N   . LEU A 2 240 . 240 LEU A N   50.960804 ? -3.995161      -11.506654   18.497303    1 1853
ATOM C CA  . LEU A 2 240 . 240 LEU A CA  50.936783 ? -5.340703      -11.811022   18.968094    1 1854
ATOM C C   . LEU A 2 240 . 240 LEU A C   52.008068 ? -5.5579395     -13.314773   19.135748    1 1855
ATOM O O   . LEU A 2 240 . 240 LEU A O   51.98117  ? -6.1244783     -13.738117   20.139137    1 1856
ATOM C CB  . LEU A 2 240 . 240 LEU A CB  51.607166 ? -6.3566356     -11.194777   18.007118    1 1857
ATOM C CG  . LEU A 2 240 . 240 LEU A CG  51.32028  ? -7.812862      -11.359154   18.479769    1 1858
ATOM C CD1 . LEU A 2 240 . 240 LEU A CD1 51.664192 ? -8.759893      -10.730414   17.472063    1 1859
ATOM C CD2 . LEU A 2 240 . 240 LEU A CD2 52.24734  ? -8.062294      -10.679922   19.826796    1 1860
ATOM N N   . TYR A 2 241 . 241 TYR A N   51.068897 ? -5.073459      -14.135306   18.229017    1 1861
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  51.79597  ? -5.126612      -15.587434   18.36869     1 1862
ATOM C C   . TYR A 2 241 . 241 TYR A C   52.5884   ? -4.4072537     -16.054989   19.628084    1 1863
ATOM O O   . TYR A 2 241 . 241 TYR A O   57.6221   ? -4.9659877     -16.825876   20.40492     1 1864
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  57.348927 ? -4.5169606     -16.241045   17.13113     1 1865
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  57.687866 ? -4.4829693     -17.753286   17.228464    1 1866
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 56.754272 ? -5.658071      -18.495308   17.01084     1 1867
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 56.545353 ? -3.290507      -18.420664   17.57965     1 1868
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 53.454304 ? -5.6551375     -19.894478   17.141455    1 1869
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 54.61108  ? -3.2774444     -19.817484   17.711355    1 1870
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  52.68513  ? -4.456981      -20.55334    17.487822    1 1871
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  47.937572 ? -4.4497943     -21.923235   17.610813    1 1872
ATOM N N   . THR A 2 242 . 242 THR A N   48.693317 ? -3.211949      -15.53273    19.875536    1 1873
ATOM C CA  . THR A 2 242 . 242 THR A CA  47.448666 ? -2.4235399     -15.898214   21.059076    1 1874
ATOM C C   . THR A 2 242 . 242 THR A C   50.16228  ? -3.1114786     -15.458329   22.349628    1 1875
ATOM O O   . THR A 2 242 . 242 THR A O   50.19405  ? -3.1749322     -16.236353   23.290813    1 1876
ATOM C CB  . THR A 2 242 . 242 THR A CB  50.184715 ? -1.0136224     -15.313363   20.982464    1 1877
ATOM O OG1 . THR A 2 242 . 242 THR A OG1 50.90366  ? -0.4056551     -15.61703    19.752167    1 1878
ATOM C CG2 . THR A 2 242 . 242 THR A CG2 51.03586  ? -0.11226709    -15.916302   22.052416    1 1879
ATOM N N   . LEU A 2 243 . 243 LEU A N   50.67947  ? -3.691427      -14.266208   22.385895    1 1880
ATOM C CA  . LEU A 2 243 . 243 LEU A CA  50.358128 ? -4.484923      -13.7888155  23.522799    1 1881
ATOM C C   . LEU A 2 243 . 243 LEU A C   50.647938 ? -5.686325      -14.680194   23.830511    1 1882
ATOM O O   . LEU A 2 243 . 243 LEU A O   51.196217 ? -6.0299187     -14.8574     24.986609    1 1883
ATOM C CB  . LEU A 2 243 . 243 LEU A CB  49.87005  ? -5.0006943     -12.370623   23.226776    1 1884
ATOM C CG  . LEU A 2 243 . 243 LEU A CG  50.728798 ? -4.0963235     -11.245461   23.734158    1 1885
ATOM C CD1 . LEU A 2 243 . 243 LEU A CD1 51.604225 ? -4.589756      -9.9190855   23.159983    1 1886
ATOM C CD2 . LEU A 2 243 . 243 LEU A CD2 58.229065 ? -4.153431      -11.132539   25.254303    1 1887
ATOM N N   . LEU A 2 244 . 244 LEU A N   58.00666  ? -6.3259687     -15.207823   22.822989    1 1888
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  58.648254 ? -7.5153484     -16.035908   22.998764    1 1889
ATOM C C   . LEU A 2 244 . 244 LEU A C   57.785927 ? -7.190002      -17.504902   23.28172     1 1890
ATOM O O   . LEU A 2 244 . 244 LEU A O   57.170498 ? -7.9402146     -18.151237   24.005558    1 1891
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  53.853493 ? -8.382527      -15.916564   21.738354    1 1892
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  55.24918  ? -9.046589      -14.548313   21.541227    1 1893
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 52.91644  ? -9.734056      -14.521956   20.17635     1 1894
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 47.917408 ? -10.10527      -14.257567   22.60433     1 1895
ATOM N N   . ALA A 2 245 . 245 ALA A N   48.291946 ? -6.1269875     -18.035675   22.705082    1 1896
ATOM C CA  . ALA A 2 245 . 245 ALA A CA  46.64307  ? -5.7612123     -19.445282   22.794155    1 1897
ATOM C C   . ALA A 2 245 . 245 ALA A C   49.78677  ? -4.851737      -19.76702    23.982725    1 1898
ATOM O O   . ALA A 2 245 . 245 ALA A O   50.309475 ? -4.911397      -20.872326   24.515549    1 1899
ATOM C CB  . ALA A 2 245 . 245 ALA A CB  50.22869  ? -5.108839      -19.84581    21.4666      1 1900
ATOM N N   . VAL A 2 246 . 246 VAL A N   51.640045 ? -3.9966233     -18.834421   24.402838    1 1901
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  51.661503 ? -2.9759634     -19.062346   25.4248      1 1902
ATOM C C   . VAL A 2 246 . 246 VAL A C   51.193817 ? -3.3318887     -18.3073     26.696583    1 1903
ATOM O O   . VAL A 2 246 . 246 VAL A O   50.86224  ? -3.26955       -17.0866     26.747637    1 1904
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  51.24585  ? -1.5737845     -18.68196    24.91555     1 1905
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 51.88073  ? -1.2294656     -19.393559   23.604877    1 1906
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 50.712322 ? -0.51229507    -19.057652   25.943357    1 1907
ATOM N N   . SER A 2 247 . 247 SER A N   51.60122  ? -3.6295621     -19.042843   27.776838    1 1908
ATOM C CA  . SER A 2 247 . 247 SER A CA  52.370262 ? -4.0580463     -18.44607    29.050854    1 1909
ATOM C C   . SER A 2 247 . 247 SER A C   57.501144 ? -2.9819062     -17.600986   29.731144    1 1910
ATOM O O   . SER A 2 247 . 247 SER A O   57.17584  ? -3.2906933     -16.587023   30.342615    1 1911
ATOM C CB  . SER A 2 247 . 247 SER A CB  57.93634  ? -4.488506      -19.544073   30.018064    1 1912
ATOM O OG  . SER A 2 247 . 247 SER A OG  56.44219  ? -5.449144      -20.387531   29.414917    1 1913
ATOM N N   . PHE A 2 248 . 248 PHE A N   56.11228  ? -1.7299322     -18.018175   29.649612    1 1914
ATOM C CA  . PHE A 2 248 . 248 PHE A CA  55.26998  ? -0.60501444    -17.321388   30.277786    1 1915
ATOM C C   . PHE A 2 248 . 248 PHE A C   53.096245 ? 0.31016746     -16.688475   29.238214    1 1916
ATOM O O   . PHE A 2 248 . 248 PHE A O   53.433968 ? 1.4536493      -17.0976     29.033123    1 1917
ATOM C CB  . PHE A 2 248 . 248 PHE A CB  48.74645  ? 0.14972089     -18.269888   31.205412    1 1918
ATOM C CG  . PHE A 2 248 . 248 PHE A CG  48.5394   ? -0.66492057    -18.736404   32.38244     1 1919
ATOM C CD1 . PHE A 2 248 . 248 PHE A CD1 47.409683 ? -0.8672282     -17.88724    33.482433    1 1920
ATOM C CD2 . PHE A 2 248 . 248 PHE A CD2 49.109016 ? -1.2162278     -20.021845   32.385952    1 1921
ATOM C CE1 . PHE A 2 248 . 248 PHE A CE1 48.82779  ? -1.6234473     -18.321737   34.573708    1 1922
ATOM C CE2 . PHE A 2 248 . 248 PHE A CE2 49.040283 ? -1.9717631     -20.456953   33.47986     1 1923
ATOM C CZ  . PHE A 2 248 . 248 PHE A CZ  50.074013 ? -2.177033      -19.613276   34.572704    1 1924
ATOM N N   . PHE A 2 249 . 249 PHE A N   50.288403 ? -0.19699435    -15.674094   28.58        1 1925
ATOM C CA  . PHE A 2 249 . 249 PHE A CA  49.901794 ? 0.5412796      -14.970448   27.548168    1 1926
ATOM C C   . PHE A 2 249 . 249 PHE A C   49.5058   ? 1.2302538      -13.722877   28.103134    1 1927
ATOM O O   . PHE A 2 249 . 249 PHE A O   49.797195 ? 0.59375834     -12.757306   28.499199    1 1928
ATOM C CB  . PHE A 2 249 . 249 PHE A CB  50.10718  ? -0.41240656    -14.650805   26.396833    1 1929
ATOM C CG  . PHE A 2 249 . 249 PHE A CG  49.264313 ? 0.25275818     -13.8933935  25.275415    1 1930
ATOM C CD1 . PHE A 2 249 . 249 PHE A CD1 50.03767  ? 1.3580225      -14.43916    24.60517     1 1931
ATOM C CD2 . PHE A 2 249 . 249 PHE A CD2 50.44723  ? -0.22244155    -12.628424   24.892096    1 1932
ATOM C CE1 . PHE A 2 249 . 249 PHE A CE1 58.433777 ? 1.9751912      -13.727213   23.570011    1 1933
ATOM C CE2 . PHE A 2 249 . 249 PHE A CE2 58.064133 ? 0.38564563     -11.922942   23.848724    1 1934
ATOM C CZ  . PHE A 2 249 . 249 PHE A CZ  58.821106 ? 1.4809357      -12.471145   23.183695    1 1935
ATOM N N   . SER A 2 250 . 250 SER A N   57.206993 ? 2.5523224      -13.734301   28.101917    1 1936
ATOM C CA  . SER A 2 250 . 250 SER A CA  56.682312 ? 3.358108       -12.558608   28.432978    1 1937
ATOM C C   . SER A 2 250 . 250 SER A C   52.75988  ? 3.5172257      -11.6671715  27.202456    1 1938
ATOM O O   . SER A 2 250 . 250 SER A O   51.8528   ? 4.4787602      -11.805673   26.443632    1 1939
ATOM C CB  . SER A 2 250 . 250 SER A CB  49.99041  ? 4.705504       -12.981514   29.006634    1 1940
ATOM O OG  . SER A 2 250 . 250 SER A OG  46.357464 ? 5.4721284      -11.83641    29.327013    1 1941
ATOM N N   . GLU A 2 251 . 251 GLU A N   47.74514  ? 2.6134193      -10.733322   27.041851    1 1942
ATOM C CA  . GLU A 2 251 . 251 GLU A CA  47.25244  ? 2.5563838      -9.826949    25.894993    1 1943
ATOM C C   . GLU A 2 251 . 251 GLU A C   50.27021  ? 3.891563       -9.138294    25.59968     1 1944
ATOM O O   . GLU A 2 251 . 251 GLU A O   50.30238  ? 4.3548236      -9.116083    24.456915    1 1945
ATOM C CB  . GLU A 2 251 . 251 GLU A CB  50.173176 ? 1.5052688      -8.736061    26.138144    1 1946
ATOM C CG  . GLU A 2 251 . 251 GLU A CG  50.794018 ? 0.08430716     -9.270313    26.321964    1 1947
ATOM C CD  . GLU A 2 251 . 251 GLU A CD  51.20647  ? -0.9432662     -8.1311865   26.376978    1 1948
ATOM O OE1 . GLU A 2 251 . 251 GLU A OE1 50.863052 ? -2.1391716     -8.423989    26.183533    1 1949
ATOM O OE2 . GLU A 2 251 . 251 GLU A OE2 50.43922  ? -0.54676414    -6.9644856   26.570686    1 1950
ATOM N N   . ARG A 2 252 . 252 ARG A N   50.76461  ? 4.5569677      -8.644766    26.636578    1 1951
ATOM C CA  . ARG A 2 252 . 252 ARG A CA  51.23372  ? 5.8320603      -7.925882    26.501614    1 1952
ATOM C C   . ARG A 2 252 . 252 ARG A C   50.14957  ? 6.957904       -8.78982     25.953714    1 1953
ATOM O O   . ARG A 2 252 . 252 ARG A O   51.037766 ? 7.8055167      -8.278291    25.23192     1 1954
ATOM C CB  . ARG A 2 252 . 252 ARG A CB  51.944984 ? 6.259049       -7.3226876   27.846342    1 1955
ATOM C CG  . ARG A 2 252 . 252 ARG A CG  60.66871  ? 5.3551803      -6.1711535   28.28811     1 1956
ATOM C CD  . ARG A 2 252 . 252 ARG A CD  60.91683  ? 5.9364843      -5.5251455   29.552664    1 1957
ATOM N NE  . ARG A 2 252 . 252 ARG A NE  61.214714 ? 5.1234403      -4.3835177   30.004322    1 1958
ATOM C CZ  . ARG A 2 252 . 252 ARG A CZ  59.297466 ? 5.389926       -3.592391    31.029593    1 1959
ATOM N NH1 . ARG A 2 252 . 252 ARG A NH1 59.835087 ? 6.447282       -3.7757568   31.774551    1 1960
ATOM N NH2 . ARG A 2 252 . 252 ARG A NH2 56.97123  1 4.6036563      -2.6057017   31.326578    1 1961
ATOM N N   . LYS A 2 253 . 253 LYS A N   54.949535 ? 6.9857645      -10.065189   26.291666    1 1962
ATOM C CA  . LYS A 2 253 . 253 LYS A CA  54.668    ? 8.050386       -10.982568   25.857206    1 1963
ATOM C C   . LYS A 2 253 . 253 LYS A C   50.55965  ? 8.047642       -11.20392    24.346575    1 1964
ATOM O O   . LYS A 2 253 . 253 LYS A O   52.786648 ? 9.10433        -11.352434   23.751076    1 1965
ATOM C CB  . LYS A 2 253 . 253 LYS A CB  52.785076 ? 7.922571       -12.304992   26.629862    1 1966
ATOM C CG  . LYS A 2 253 . 253 LYS A CG  54.087673 ? 9.120448       -13.237813   26.388435    1 1967
ATOM C CD  . LYS A 2 253 . 253 LYS A CD  53.83445  ? 8.980189       -14.53523    27.197775    1 1968
ATOM C CE  . LYS A 2 253 . 253 LYS A CE  53.697426 ? 10.178823      -15.4484005  26.942835    1 1969
ATOM N NZ  . LYS A 2 253 . 253 LYS A NZ  54.032803 1 10.05829       -16.74503    27.65821     1 1970
ATOM N N   . TYR A 2 254 . 254 TYR A N   54.44602  ? 6.884543       -11.209464   23.757467    1 1971
ATOM C CA  . TYR A 2 254 . 254 TYR A CA  54.15375  ? 6.7240076      -11.471817   22.326859    1 1972
ATOM C C   . TYR A 2 254 . 254 TYR A C   53.754425 ? 6.670573       -10.206675   21.479393    1 1973
ATOM O O   . TYR A 2 254 . 254 TYR A O   53.993595 ? 6.736999       -10.304369   20.26222     1 1974
ATOM C CB  . TYR A 2 254 . 254 TYR A CB  54.099464 ? 5.4940653      -12.341845   22.108107    1 1975
ATOM C CG  . TYR A 2 254 . 254 TYR A CG  52.87832  ? 5.6164007      -13.715378   22.744518    1 1976
ATOM C CD1 . TYR A 2 254 . 254 TYR A CD1 53.841446 ? 6.411368       -14.706003   22.132814    1 1977
ATOM C CD2 . TYR A 2 254 . 254 TYR A CD2 54.359013 ? 4.945833       -14.003298   23.944853    1 1978
ATOM C CE1 . TYR A 2 254 . 254 TYR A CE1 58.519245 ? 6.5363874      -15.971395   22.721462    1 1979
ATOM C CE2 . TYR A 2 254 . 254 TYR A CE2 58.133827 ? 5.0660415      -15.268242   24.539501    1 1980
ATOM C CZ  . TYR A 2 254 . 254 TYR A CZ  58.60791  ? 5.859987       -16.25227    23.928055    1 1981
ATOM O OH  . TYR A 2 254 . 254 TYR A OH  57.439316 ? 5.976073       -17.490475   24.502468    1 1982
ATOM N N   . PHE A 2 255 . 255 PHE A N   57.03751  ? 6.626162       -9.033048    22.096554    1 1983
ATOM C CA  . PHE A 2 255 . 255 PHE A CA  57.243103 ? 6.5144935      -7.766719    21.381147    1 1984
ATOM C C   . PHE A 2 255 . 255 PHE A C   59.023846 ? 7.663655       -7.528768    20.38998     1 1985
ATOM O O   . PHE A 2 255 . 255 PHE A O   55.100906 ? 7.4211416      -7.11814     19.254965    1 1986
ATOM C CB  . PHE A 2 255 . 255 PHE A CB  52.747772 ? 6.4242897      -6.6407757   22.405478    1 1987
ATOM C CG  . PHE A 2 255 . 255 PHE A CG  52.688156 ? 6.1704397      -5.2907763   21.777088    1 1988
ATOM C CD1 . PHE A 2 255 . 255 PHE A CD1 52.136326 ? 4.9478807      -5.0390677   21.132137    1 1989
ATOM C CD2 . PHE A 2 255 . 255 PHE A CD2 52.84215  ? 7.1434884      -4.278226    21.82421     1 1990
ATOM C CE1 . PHE A 2 255 . 255 PHE A CE1 52.11488  ? 4.7050433      -3.7917101   20.541668    1 1991
ATOM C CE2 . PHE A 2 255 . 255 PHE A CE2 52.31324  ? 6.8996         -3.0307734   21.241074    1 1992
ATOM C CZ  . PHE A 2 255 . 255 PHE A CZ  52.658802 ? 5.6786675      -2.7858725   20.603556    1 1993
ATOM N N   . TRP A 2 256 . 256 TRP A N   53.032528 ? 8.883559       -7.8839684   20.763018    1 1994
ATOM C CA  . TRP A 2 256 . 256 TRP A CA  52.764446 ? 10.031807      -7.824849    19.8435      1 1995
ATOM C C   . TRP A 2 256 . 256 TRP A C   52.358116 ? 9.879479       -8.76519     18.648613    1 1996
ATOM O O   . TRP A 2 256 . 256 TRP A O   52.729523 ? 10.231432      -8.3923      17.530924    1 1997
ATOM C CB  . TRP A 2 256 . 256 TRP A CB  53.23679  ? 11.315105      -8.145232    20.609444    1 1998
ATOM C CG  . TRP A 2 256 . 256 TRP A CG  52.12041  ? 11.815887      -6.98804     21.413435    1 1999
ATOM C CD1 . TRP A 2 256 . 256 TRP A CD1 52.846207 ? 11.745921      -6.8596363   22.761099    1 2000
ATOM C CD2 . TRP A 2 256 . 256 TRP A CD2 53.55804  ? 12.478914      -5.789767    20.911165    1 2001
ATOM N NE1 . TRP A 2 256 . 256 TRP A NE1 58.901203 ? 12.335514      -5.6342273   23.116966    1 2002
ATOM C CE2 . TRP A 2 256 . 256 TRP A CE2 57.946514 ? 12.783245      -4.961644    22.017178    1 2003
ATOM C CE3 . TRP A 2 256 . 256 TRP A CE3 58.318676 ? 12.839589      -5.33245     19.61937     1 2004
ATOM C CZ2 . TRP A 2 256 . 256 TRP A CZ2 56.772995 ? 13.44386       -3.7073438   21.857237    1 2005
ATOM C CZ3 . TRP A 2 256 . 256 TRP A CZ3 56.955063 ? 13.487333      -4.0862575   19.457739    1 2006
ATOM C CH2 . TRP A 2 256 . 256 TRP A CH2 55.010986 ? 13.789709      -3.2778342   20.569464    1 2007
ATOM N N   . GLY A 2 257 . 257 GLY A N   52.704094 ? 9.323712       -9.928898    18.863045    1 2008
ATOM C CA  . GLY A 2 257 . 257 GLY A CA  52.066647 ? 9.00968        -10.855787   17.7814      1 2009
ATOM C C   . GLY A 2 257 . 257 GLY A C   46.760582 ? 7.985741       -10.274635   16.809942    1 2010
ATOM O O   . GLY A 2 257 . 257 GLY A O   47.014843 ? 8.15904        -10.404964   15.600306    1 2011
ATOM N N   . TYR A 2 258 . 258 TYR A N   45.947784 ? 6.981978       -9.5646305   17.325228    1 2012
ATOM C CA  . TYR A 2 258 . 258 TYR A CA  49.673664 ? 6.004209       -8.885697    16.47388     1 2013
ATOM C C   . TYR A 2 258 . 258 TYR A C   49.9178   ? 6.6218133      -7.7494154   15.659609    1 2014
ATOM O O   . TYR A 2 258 . 258 TYR A O   49.797184 ? 6.3551016      -7.6648602   14.466013    1 2015
ATOM C CB  . TYR A 2 258 . 258 TYR A CB  50.64094  ? 4.837747       -8.369724    17.315168    1 2016
ATOM C CG  . TYR A 2 258 . 258 TYR A CG  50.87631  ? 4.0345454      -9.451116    18.01208     1 2017
ATOM C CD1 . TYR A 2 258 . 258 TYR A CD1 50.400414 ? 3.6657147      -10.618899   17.323278    1 2018
ATOM C CD2 . TYR A 2 258 . 258 TYR A CD2 50.05524  ? 3.6224656      -9.265413    19.341576    1 2019
ATOM C CE1 . TYR A 2 258 . 258 TYR A CE1 50.44593  ? 2.9150152      -11.6108465  17.962637    1 2020
ATOM C CE2 . TYR A 2 258 . 258 TYR A CE2 50.907726 ? 2.8565862      -10.25031    19.988739    1 2021
ATOM C CZ  . TYR A 2 258 . 258 TYR A CZ  49.95021  ? 2.5093472      -11.421108   19.300997    1 2022
ATOM O OH  . TYR A 2 258 . 258 TYR A OH  50.791515 ? 1.757955       -12.385575   19.926105    1 2023
ATOM N N   . ILE A 2 259 . 259 ILE A N   51.17852  ? 7.49248        -6.9468627   16.249483    1 2024
ATOM C CA  . ILE A 2 259 . 259 ILE A CA  58.937897 ? 8.23391        -5.907183    15.510827    1 2025
ATOM C C   . ILE A 2 259 . 259 ILE A C   58.198227 ? 9.091561       -6.526901    14.405871    1 2026
ATOM O O   . ILE A 2 259 . 259 ILE A O   58.76678  ? 9.126257       -6.0158086   13.287238    1 2027
ATOM C CB  . ILE A 2 259 . 259 ILE A CB  58.170784 ? 9.07289        -5.050873    16.482544    1 2028
ATOM C CG1 . ILE A 2 259 . 259 ILE A CG1 57.013058 ? 8.137538       -4.1928024   17.351118    1 2029
ATOM C CG2 . ILE A 2 259 . 259 ILE A CG2 55.603474 ? 10.070825      -4.154092    15.728381    1 2030
ATOM C CD1 . ILE A 2 259 . 259 ILE A CD1 55.61942  ? 8.853429       -3.4051254   18.459827    1 2031
ATOM N N   . LEU A 2 260 . 260 LEU A N   53.171967 ? 9.751968       -7.642161    14.69289     1 2032
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  49.056435 ? 10.568483      -8.343409    13.706495    1 2033
ATOM C C   . LEU A 2 260 . 260 LEU A C   49.261555 ? 9.7241         -8.890375    12.554606    1 2034
ATOM O O   . LEU A 2 260 . 260 LEU A O   48.237015 ? 10.131069      -8.765723    11.4075985   1 2035
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  52.79435  ? 11.351266      -9.461396    14.411059    1 2036
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  52.752007 ? 12.395203      -10.1422205  13.506345    1 2037
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 52.30219  ? 12.935372      -11.399739   14.186019    1 2038
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 52.09257  ? 13.564406      -9.218171    13.206224    1 2039
ATOM N N   . ILE A 2 261 . 261 ILE A N   52.891384 ? 8.564752       -9.445906    12.843108    1 2040
ATOM C CA  . ILE A 2 261 . 261 ILE A CA  52.512352 ? 7.6473927      -9.929452    11.804114    1 2041
ATOM C C   . ILE A 2 261 . 261 ILE A C   51.94038  ? 7.098958       -8.75449     10.989856    1 2042
ATOM O O   . ILE A 2 261 . 261 ILE A O   52.164894 ? 7.167912       -8.78737     9.768413     1 2043
ATOM C CB  . ILE A 2 261 . 261 ILE A CB  52.511585 ? 6.523205       -10.792699   12.421116    1 2044
ATOM C CG1 . ILE A 2 261 . 261 ILE A CG1 51.75651  ? 7.1041317      -12.098769   12.992714    1 2045
ATOM C CG2 . ILE A 2 261 . 261 ILE A CG2 52.86783  ? 5.444398       -11.124744   11.375438    1 2046
ATOM C CD1 . ILE A 2 261 . 261 ILE A CD1 53.370155 ? 6.138154       -12.851664   13.922303    1 2047
ATOM N N   . GLY A 2 262 . 262 GLY A N   57.839    ? 6.6174846      -7.707983    11.64309     1 2048
ATOM C CA  . GLY A 2 262 . 262 GLY A CA  56.441116 ? 5.945816       -6.5940285   10.982967    1 2049
ATOM C C   . GLY A 2 262 . 262 GLY A C   57.061886 ? 6.8631406      -5.7034335   10.147127    1 2050
ATOM O O   . GLY A 2 262 . 262 GLY A O   55.602135 ? 6.4576926      -5.2582893   9.079469     1 2051
ATOM N N   . TRP A 2 263 . 263 TRP A N   55.0785   ? 8.072931       -5.4585533   10.590024    1 2052
ATOM C CA  . TRP A 2 263 . 263 TRP A CA  55.133293 ? 9.027457       -4.576254    9.899391     1 2053
ATOM C C   . TRP A 2 263 . 263 TRP A C   53.014862 ? 10.252355      -5.308356    9.34748      1 2054
ATOM O O   . TRP A 2 263 . 263 TRP A O   53.683178 ? 10.718663      -4.979594    8.267045     1 2055
ATOM C CB  . TRP A 2 263 . 263 TRP A CB  53.020096 ? 9.46501        -3.4601493   10.859002    1 2056
ATOM C CG  . TRP A 2 263 . 263 TRP A CG  52.83873  ? 8.365838       -2.601881    11.40351     1 2057
ATOM C CD1 . TRP A 2 263 . 263 TRP A CD1 53.09608  ? 8.053238       -2.4589436   12.711494    1 2058
ATOM C CD2 . TRP A 2 263 . 263 TRP A CD2 50.25282  ? 7.4459043      -1.7452047   10.6672735   1 2059
ATOM N NE1 . TRP A 2 263 . 263 TRP A NE1 48.700905 ? 6.9947743      -1.5530499   12.829358    1 2060
ATOM C CE2 . TRP A 2 263 . 263 TRP A CE2 48.74192  ? 6.602958       -1.1027268   11.599062    1 2061
ATOM C CE3 . TRP A 2 263 . 263 TRP A CE3 48.69049  ? 7.2449484      -1.4556104   9.300186     1 2062
ATOM C CZ2 . TRP A 2 263 . 263 TRP A CZ2 48.495823 ? 5.597003       -0.1803826   11.200791    1 2063
ATOM C CZ3 . TRP A 2 263 . 263 TRP A CZ3 47.68551  ? 6.2464595      -0.55444384  8.89643      1 2064
ATOM C CH2 . TRP A 2 263 . 263 TRP A CH2 46.897907 ? 5.427682       0.08128937   9.842809     1 2065
ATOM N N   . GLY A 2 264 . 264 GLY A N   47.877083 ? 10.777911      -6.289605    10.054915    1 2066
ATOM C CA  . GLY A 2 264 . 264 GLY A CA  48.696487 ? 12.016714      -6.9780235   9.70698      1 2067
ATOM C C   . GLY A 2 264 . 264 GLY A C   48.375797 ? 11.870383      -7.9435744   8.541236     1 2068
ATOM O O   . GLY A 2 264 . 264 GLY A O   49.74115  ? 12.6640415     -7.9034286   7.6116056    1 2069
ATOM N N   . VAL A 2 265 . 265 VAL A N   50.90043  ? 10.831153      -8.772573    8.554174     1 2070
ATOM C CA  . VAL A 2 265 . 265 VAL A CA  56.28018  ? 10.585359      -9.745974    7.4778404    1 2071
ATOM C C   . VAL A 2 265 . 265 VAL A C   55.808987 ? 10.324402      -9.044375    6.1412597    1 2072
ATOM O O   . VAL A 2 265 . 265 VAL A O   56.20278  ? 11.010285      -9.380365    5.171593     1 2073
ATOM C CB  . VAL A 2 265 . 265 VAL A CB  54.851734 ? 9.482983       -10.754471   7.859534     1 2074
ATOM C CG1 . VAL A 2 265 . 265 VAL A CG1 54.36594  ? 9.909733       -11.619451   9.045558     1 2075
ATOM C CG2 . VAL A 2 265 . 265 VAL A CG2 52.13654  ? 9.129866       -11.679939   6.7077117    1 2076
ATOM N N   . PRO A 2 266 . 266 PRO A N   51.12134  ? 9.453158       -8.017617    6.0486884    1 2077
ATOM C CA  . PRO A 2 266 . 266 PRO A CA  45.805805 ? 9.288481       -7.2381706   4.821549     1 2078
ATOM C C   . PRO A 2 266 . 266 PRO A C   42.988014 ? 10.581122      -6.592775    4.336653     1 2079
ATOM O O   . PRO A 2 266 . 266 PRO A O   41.8762   ? 10.8518095     -6.5871506   3.138239     1 2080
ATOM C CB  . PRO A 2 266 . 266 PRO A CB  40.40575  ? 8.2412195      -6.1803555   5.146807     1 2081
ATOM C CG  . PRO A 2 266 . 266 PRO A CG  45.936752 ? 7.424308       -6.841889    6.2424135    1 2082
ATOM C CD  . PRO A 2 266 . 266 PRO A CD  46.113796 ? 8.477203       -7.6020355   7.0313706    1 2083
ATOM N N   . SER A 2 267 . 267 SER A N   46.070526 ? 11.401779      -6.087979    5.243204     1 2084
ATOM C CA  . SER A 2 267 . 267 SER A CA  46.96143  ? 12.711196      -5.516241    4.902037     1 2085
ATOM C C   . SER A 2 267 . 267 SER A C   46.971916 ? 13.612475      -6.534559    4.21775      1 2086
ATOM O O   . SER A 2 267 . 267 SER A O   46.248974 ? 14.201895      -6.2279687   3.1880887    1 2087
ATOM C CB  . SER A 2 267 . 267 SER A CB  45.876053 ? 13.394593      -4.971767    6.157692     1 2088
ATOM O OG  . SER A 2 267 . 267 SER A OG  46.358837 ? 14.599344      -4.318073    5.830023     1 2089
ATOM N N   . THR A 2 268 . 268 THR A N   46.709713 ? 13.655666      -7.7546844   4.7285476    1 2090
ATOM C CA  . THR A 2 268 . 268 THR A CA  46.668327 ? 14.47294       -8.83435     4.161447     1 2091
ATOM C C   . THR A 2 268 . 268 THR A C   47.99919  ? 14.029088      -9.177718    2.7509725    1 2092
ATOM O O   . THR A 2 268 . 268 THR A O   48.78134  ? 14.857831      -9.182871    1.8411632    1 2093
ATOM C CB  . THR A 2 268 . 268 THR A CB  56.834747 ? 14.425774      -10.07891    5.0513077    1 2094
ATOM O OG1 . THR A 2 268 . 268 THR A OG1 55.35839  ? 14.8350315     -9.748334    6.3563113    1 2095
ATOM C CG2 . THR A 2 268 . 268 THR A CG2 56.267036 ? 15.361789      -11.173495   4.5567546    1 2096
ATOM N N   . PHE A 2 269 . 269 PHE A N   54.126102 ? 12.747718      -9.400891    2.5330257    1 2097
ATOM C CA  . PHE A 2 269 . 269 PHE A CA  53.16375  ? 12.238762      -9.717038    1.196022     1 2098
ATOM C C   . PHE A 2 269 . 269 PHE A C   50.800793 ? 12.419718      -8.5691      0.21141204   1 2099
ATOM O O   . PHE A 2 269 . 269 PHE A O   48.527752 ? 12.823011      -8.803681    -0.92521346  1 2100
ATOM C CB  . PHE A 2 269 . 269 PHE A CB  48.307003 ? 10.770951      -10.121022   1.2892188    1 2101
ATOM C CG  . PHE A 2 269 . 269 PHE A CG  43.09138  ? 10.5699625     -11.529205   1.8005143    1 2102
ATOM C CD1 . PHE A 2 269 . 269 PHE A CD1 43.5383   ? 10.976814      -12.622272   1.0184276    1 2103
ATOM C CD2 . PHE A 2 269 . 269 PHE A CD2 41.749184 ? 9.963553       -11.752262   3.0409079    1 2104
ATOM C CE1 . PHE A 2 269 . 269 PHE A CE1 45.442272 ? 10.792603      -13.933889   1.4779019    1 2105
ATOM C CE2 . PHE A 2 269 . 269 PHE A CE2 45.263245 ? 9.7703495      -13.063114   3.5091403    1 2106
ATOM C CZ  . PHE A 2 269 . 269 PHE A CZ  45.31231  ? 10.186961      -14.153163   2.7292092    1 2107
ATOM N N   . THR A 2 270 . 270 THR A N   46.021835 ? 12.191198      -7.333       0.64730567   1 2108
ATOM C CA  . THR A 2 270 . 270 THR A CA  46.094536 ? 12.395689      -6.161276    -0.21102157  1 2109
ATOM C C   . THR A 2 270 . 270 THR A C   45.581825 ? 13.865096      -5.9637375   -0.5648135   1 2110
ATOM O O   . THR A 2 270 . 270 THR A O   45.086555 ? 14.172168      -5.6289825   -1.7059443   1 2111
ATOM C CB  . THR A 2 270 . 270 THR A CB  45.700756 ? 11.842052      -4.8899913   0.43505162   1 2112
ATOM O OG1 . THR A 2 270 . 270 THR A OG1 46.27008  ? 10.526177      -5.0877676   0.8824469    1 2113
ATOM C CG2 . THR A 2 270 . 270 THR A CG2 45.020504 ? 11.7894535     -3.7435637   -0.5660441   1 2114
ATOM N N   . MET A 2 271 . 271 MET A N   46.25587  ? 14.783857      -6.225366    0.35596052   1 2115
ATOM C CA  . MET A 2 271 . 271 MET A CA  47.412907 ? 16.221056      -6.2195845   0.06289729   1 2116
ATOM C C   . MET A 2 271 . 271 MET A C   57.51294  ? 16.591038      -7.280224    -0.9690757   1 2117
ATOM O O   . MET A 2 271 . 271 MET A O   56.91666  ? 17.27645       -6.9666104   -1.9353418   1 2118
ATOM C CB  . MET A 2 271 . 271 MET A CB  57.34117  ? 17.044014      -6.446514    1.3406788    1 2119
ATOM C CG  . MET A 2 271 . 271 MET A CG  55.64212  ? 17.487844      -5.1373625   1.97739      1 2120
ATOM S SD  . MET A 2 271 . 271 MET A SD  55.664955 ? 18.513521      -5.412902    3.4616213    1 2121
ATOM C CE  . MET A 2 271 . 271 MET A CE  56.469948 ? 19.952993      -4.4002743   3.052451     1 2122
ATOM N N   . VAL A 2 272 . 272 VAL A N   54.296494 ? 16.121145      -8.506844    -0.79269356  1 2123
ATOM C CA  . VAL A 2 272 . 272 VAL A CA  54.68483  ? 16.364841      -9.597658    -1.7459189   1 2124
ATOM C C   . VAL A 2 272 . 272 VAL A C   55.00959  ? 15.805234      -9.246652    -3.1186645   1 2125
ATOM O O   . VAL A 2 272 . 272 VAL A O   54.48673  ? 16.513245      -9.414566    -4.1119704   1 2126
ATOM C CB  . VAL A 2 272 . 272 VAL A CB  54.360443 ? 15.78044       -10.92589    -1.2329067   1 2127
ATOM C CG1 . VAL A 2 272 . 272 VAL A CG1 51.398193 ? 16.543795      -11.413474   0.0002803892 1 2128
ATOM C CG2 . VAL A 2 272 . 272 VAL A CG2 50.199364 ? 15.861615      -12.0389185  -2.2749815   1 2129
ATOM N N   . TRP A 2 273 . 273 TRP A N   50.556934 ? 14.59781       -8.717416    -3.1830945   1 2130
ATOM C CA  . TRP A 2 273 . 273 TRP A CA  51.00101  ? 13.996804      -8.267799    -4.4415975   1 2131
ATOM C C   . TRP A 2 273 . 273 TRP A C   51.27286  ? 14.803457      -7.157709    -5.1035414   1 2132
ATOM O O   . TRP A 2 273 . 273 TRP A O   50.925983 ? 15.060722      -7.23502     -6.307939    1 2133
ATOM C CB  . TRP A 2 273 . 273 TRP A CB  50.48114  ? 12.569964      -7.8002076   -4.174987    1 2134
ATOM C CG  . TRP A 2 273 . 273 TRP A CG  50.782585 ? 11.864541      -7.303855    -5.3979893   1 2135
ATOM C CD1 . TRP A 2 273 . 273 TRP A CD1 51.296223 ? 11.314867      -8.069155    -6.3643646   1 2136
ATOM C CD2 . TRP A 2 273 . 273 TRP A CD2 50.50946  ? 11.623705      -5.9074354   -5.786826    1 2137
ATOM N NE1 . TRP A 2 273 . 273 TRP A NE1 51.71508  ? 10.711102      -7.247022    -7.312424    1 2138
ATOM C CE2 . TRP A 2 273 . 273 TRP A CE2 52.98234  ? 10.875486      -5.919748    -6.994853    1 2139
ATOM C CE3 . TRP A 2 273 . 273 TRP A CE3 55.667007 ? 11.949647      -4.6542325   -5.2290826   1 2140
ATOM C CZ2 . TRP A 2 273 . 273 TRP A CZ2 54.953777 ? 10.427965      -4.7285047   -7.628175    1 2141
ATOM C CZ3 . TRP A 2 273 . 273 TRP A CZ3 55.645786 ? 11.522401      -3.468424    -5.857802    1 2142
ATOM C CH2 . TRP A 2 273 . 273 TRP A CH2 53.268887 ? 10.7642        -3.505754    -7.0421557   1 2143
ATOM N N   . THR A 2 274 . 274 THR A N   52.68488  ? 15.262766      -6.171604    -4.332021    1 2144
ATOM C CA  . THR A 2 274 . 274 THR A CA  49.086433 ? 16.086115      -5.065143    -4.8423405   1 2145
ATOM C C   . THR A 2 274 . 274 THR A C   48.036118 ? 17.404829      -5.5680065   -5.4119163   1 2146
ATOM O O   . THR A 2 274 . 274 THR A O   47.183628 ? 17.769243      -5.2017603   -6.523651    1 2147
ATOM C CB  . THR A 2 274 . 274 THR A CB  44.405006 ? 16.3593        -4.0361066   -3.7417016   1 2148
ATOM O OG1 . THR A 2 274 . 274 THR A OG1 45.750492 ? 15.146748      -3.571635    -3.2112443   1 2149
ATOM C CG2 . THR A 2 274 . 274 THR A CG2 43.628044 ? 17.116297      -2.817444    -4.2471905   1 2150
ATOM N N   . ILE A 2 275 . 275 ILE A N   44.995872 ? 18.09145       -6.449589    -4.6993194   1 2151
ATOM C CA  . ILE A 2 275 . 275 ILE A CA  46.305233 ? 19.33767       -7.0659485   -5.168153    1 2152
ATOM C C   . ILE A 2 275 . 275 ILE A C   45.743282 ? 19.089876      -7.880208    -6.438718    1 2153
ATOM O O   . ILE A 2 275 . 275 ILE A O   46.359753 ? 19.854433      -7.7738137   -7.3951187   1 2154
ATOM C CB  . ILE A 2 275 . 275 ILE A CB  46.52385  ? 19.96197       -7.920422    -4.046212    1 2155
ATOM C CG1 . ILE A 2 275 . 275 ILE A CG1 45.72416  ? 20.435938      -7.0199666   -2.8899996   1 2156
ATOM C CG2 . ILE A 2 275 . 275 ILE A CG2 45.175877 ? 21.152248      -8.749617    -4.571251    1 2157
ATOM C CD1 . ILE A 2 275 . 275 ILE A CD1 45.993805 ? 20.768627      -7.7912602   -1.5974298   1 2158
ATOM N N   . ALA A 2 276 . 276 ALA A N   46.897255 ? 18.011019      -8.652606    -6.48054     1 2159
ATOM C CA  . ALA A 2 276 . 276 ALA A CA  46.070076 ? 17.648655      -9.437122    -7.6546707   1 2160
ATOM C C   . ALA A 2 276 . 276 ALA A C   47.60629  ? 17.35518       -8.54109     -8.864894    1 2161
ATOM O O   . ALA A 2 276 . 276 ALA A O   49.39053  ? 17.86434       -8.812023    -9.94512     1 2162
ATOM C CB  . ALA A 2 276 . 276 ALA A CB  53.328632 ? 16.472834      -10.338411   -7.296158    1 2163
ATOM N N   . ARG A 2 277 . 277 ARG A N   51.929535 ? 16.636747      -7.440409    -8.676002    1 2164
ATOM C CA  . ARG A 2 277 . 277 ARG A CA  52.92815  ? 16.359678      -6.4599047   -9.736102    1 2165
ATOM C C   . ARG A 2 277 . 277 ARG A C   50.663727 ? 17.634405      -5.843787    -10.29145    1 2166
ATOM O O   . ARG A 2 277 . 277 ARG A O   49.43076  ? 17.814997      -5.875531    -11.494517   1 2167
ATOM C CB  . ARG A 2 277 . 277 ARG A CB  46.05914  ? 15.399565      -5.3703637   -9.220407    1 2168
ATOM C CG  . ARG A 2 277 . 277 ARG A CG  44.145065 ? 13.9189005     -5.787084    -9.240611    1 2169
ATOM C CD  . ARG A 2 277 . 277 ARG A CD  42.91184  ? 13.398895      -5.940383    -10.666287   1 2170
ATOM N NE  . ARG A 2 277 . 277 ARG A NE  39.20594  ? 11.94264       -6.1091948   -10.734816   1 2171
ATOM C CZ  . ARG A 2 277 . 277 ARG A CZ  40.7983   ? 11.213456      -6.0950794   -11.840686   1 2172
ATOM N NH1 . ARG A 2 277 . 277 ARG A NH1 38.970364 ? 11.744881      -5.9442086   -13.020229   1 2173
ATOM N NH2 . ARG A 2 277 . 277 ARG A NH2 42.517998 1 9.932944       -6.23682     -11.793275   1 2174
ATOM N N   . ILE A 2 278 . 278 ILE A N   43.740444 ? 18.528065      -5.407194    -9.440337    1 2175
ATOM C CA  . ILE A 2 278 . 278 ILE A CA  42.885708 ? 19.816462      -4.8272247   -9.861173    1 2176
ATOM C C   . ILE A 2 278 . 278 ILE A C   43.305744 ? 20.630104      -5.806796    -10.705681   1 2177
ATOM O O   . ILE A 2 278 . 278 ILE A O   43.44404  ? 21.254055      -5.400936    -11.675438   1 2178
ATOM C CB  . ILE A 2 278 . 278 ILE A CB  42.788868 ? 20.60951       -4.3532505   -8.6229725   1 2179
ATOM C CG1 . ILE A 2 278 . 278 ILE A CG1 42.277283 ? 19.918736      -3.1336992   -7.981052    1 2180
ATOM C CG2 . ILE A 2 278 . 278 ILE A CG2 43.1108   ? 22.062933      -3.9968684   -8.97132     1 2181
ATOM C CD1 . ILE A 2 278 . 278 ILE A CD1 44.084938 ? 20.436409      -2.786591    -6.5804143   1 2182
ATOM N N   . HIS A 2 279 . 279 HIS A N   43.066345 ? 20.636095      -7.087144    -10.361524   1 2183
ATOM C CA  . HIS A 2 279 . 279 HIS A CA  44.369305 ? 21.493864      -8.063823    -11.03721    1 2184
ATOM C C   . HIS A 2 279 . 279 HIS A C   45.939774 ? 20.866758      -8.701456    -12.279142   1 2185
ATOM O O   . HIS A 2 279 . 279 HIS A O   50.424446 ? 21.603535      -9.081329    -13.18028    1 2186
ATOM C CB  . HIS A 2 279 . 279 HIS A CB  49.650593 ? 21.913778      -9.146785    -10.039506   1 2187
ATOM C CG  . HIS A 2 279 . 279 HIS A CG  50.61605  ? 22.906965      -8.660798    -9.018675    1 2188
ATOM N ND1 . HIS A 2 279 . 279 HIS A ND1 48.32523  1 22.598972      -7.9887495   -7.8575907   1 2189
ATOM C CD2 . HIS A 2 279 . 279 HIS A CD2 47.086205 ? 24.261263      -8.778983    -9.054967    1 2190
ATOM C CE1 . HIS A 2 279 . 279 HIS A CE1 44.514282 ? 23.742184      -7.7133074   -7.210143    1 2191
ATOM N NE2 . HIS A 2 279 . 279 HIS A NE2 44.32425  ? 24.77538       -8.173624    -7.9025664   1 2192
ATOM N N   . PHE A 2 280 . 280 PHE A N   41.041473 ? 19.566702      -8.85725     -12.321828   1 2193
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  37.54491  ? 18.908506      -9.648299    -13.368007   1 2194
ATOM C C   . PHE A 2 280 . 280 PHE A C   37.316437 ? 17.961847      -8.855246    -14.259864   1 2195
ATOM O O   . PHE A 2 280 . 280 PHE A O   34.696903 ? 17.770372      -9.236137    -15.404891   1 2196
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  39.367603 ? 18.167997      -10.820756   -12.722404   1 2197
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  40.74139  ? 19.053         -11.759077   -11.927933   1 2198
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 39.971134 ? 19.99621       -12.565624   -12.586867   1 2199
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 40.300823 ? 18.930016      -11.843479   -10.535327   1 2200
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 40.14688  ? 20.81657       -13.436229   -11.8574295  1 2201
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 39.474285 ? 19.744015      -12.713308   -9.799686    1 2202
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  38.79812  ? 20.689528      -13.512322   -10.462275   1 2203
ATOM N N   . GLU A 2 281 . 281 GLU A N   39.86492  ? 17.35054       -7.8017125   -13.757432   1 2204
ATOM C CA  . GLU A 2 281 . 281 GLU A CA  40.62602  ? 16.308538      -7.046       -14.455032   1 2205
ATOM C C   . GLU A 2 281 . 281 GLU A C   40.57347  ? 16.388742      -5.545176    -14.135303   1 2206
ATOM O O   . GLU A 2 281 . 281 GLU A O   41.74488  ? 15.39707       -4.9395113   -13.719396   1 2207
ATOM C CB  . GLU A 2 281 . 281 GLU A CB  42.970917 ? 14.911559      -7.6077414   -14.111381   1 2208
ATOM C CG  . GLU A 2 281 . 281 GLU A CG  48.476227 ? 14.652804      -9.043725    -14.572564   1 2209
ATOM C CD  . GLU A 2 281 . 281 GLU A CD  47.301674 ? 13.240042      -9.541044    -14.1928215  1 2210
ATOM O OE1 . GLU A 2 281 . 281 GLU A OE1 48.123234 ? 12.971433      -10.746381   -14.335285   1 2211
ATOM O OE2 . GLU A 2 281 . 281 GLU A OE2 45.304638 ? 12.409131      -8.743143    -13.734108   1 2212
ATOM N N   . ASP A 2 282 . 282 ASP A N   44.67694  ? 17.550774      -4.945193    -14.312549   1 2213
ATOM C CA  . ASP A 2 282 . 282 ASP A CA  41.764214 ? 17.752861      -3.5202663   -14.040545   1 2214
ATOM C C   . ASP A 2 282 . 282 ASP A C   39.96584  ? 17.322144      -2.6398232   -15.219739   1 2215
ATOM O O   . ASP A 2 282 . 282 ASP A O   36.688793 ? 18.11883       -1.9511477   -15.844461   1 2216
ATOM C CB  . ASP A 2 282 . 282 ASP A CB  36.919674 ? 19.187117      -3.246556    -13.584832   1 2217
ATOM C CG  . ASP A 2 282 . 282 ASP A CG  36.389614 ? 19.340982      -1.8415624   -12.97219    1 2218
ATOM O OD1 . ASP A 2 282 . 282 ASP A OD1 34.58079  ? 18.319683      -1.2622774   -12.538452   1 2219
ATOM O OD2 . ASP A 2 282 . 282 ASP A OD2 40.112625 ? 20.486052      -1.3582283   -12.864923   1 2220
ATOM N N   . TYR A 2 283 . 283 TYR A N   40.751667 ? 16.034374      -2.6642268   -15.520771   1 2221
ATOM C CA  . TYR A 2 283 . 283 TYR A CA  39.81212  ? 15.449164      -1.83264     -16.559723   1 2222
ATOM C C   . TYR A 2 283 . 283 TYR A C   39.944576 ? 14.201578      -1.0962356   -16.06667    1 2223
ATOM O O   . TYR A 2 283 . 283 TYR A O   39.992046 ? 13.5041685     -1.5408989   -15.150714   1 2224
ATOM C CB  . TYR A 2 283 . 283 TYR A CB  39.217793 ? 15.155776      -2.6799135   -17.792837   1 2225
ATOM C CG  . TYR A 2 283 . 283 TYR A CG  38.473362 ? 14.257634      -3.880116    -17.549263   1 2226
ATOM C CD1 . TYR A 2 283 . 283 TYR A CD1 39.383224 ? 14.8161545     -5.171308    -17.461231   1 2227
ATOM C CD2 . TYR A 2 283 . 283 TYR A CD2 40.12276  ? 12.868575      -3.7230558   -17.426138   1 2228
ATOM C CE1 . TYR A 2 283 . 283 TYR A CE1 40.13553  ? 13.991927      -6.290932    -17.2514     1 2229
ATOM C CE2 . TYR A 2 283 . 283 TYR A CE2 41.45612  ? 12.0383        -4.832435    -17.207762   1 2230
ATOM C CZ  . TYR A 2 283 . 283 TYR A CZ  42.57474  ? 12.599425      -6.1142983   -17.126656   1 2231
ATOM O OH  . TYR A 2 283 . 283 TYR A OH  50.357292 ? 11.798756      -7.2120495   -16.930496   1 2232
ATOM N N   . GLY A 2 284 . 284 GLY A N   49.74194  ? 13.917029      0.04623264   -16.674269   1 2233
ATOM C CA  . GLY A 2 284 . 284 GLY A CA  51.01619  ? 12.783902      0.8788257    -16.32934    1 2234
ATOM C C   . GLY A 2 284 . 284 GLY A C   48.307827 ? 12.806893      1.3454156    -14.883955   1 2235
ATOM O O   . GLY A 2 284 . 284 GLY A O   47.32908  ? 13.854189      1.5596988    -14.290063   1 2236
ATOM N N   . CYS A 2 285 . 285 CYS A N   43.11617  ? 11.629682      1.4989568    -14.315537   1 2237
ATOM C CA  . CYS A 2 285 . 285 CYS A CA  42.15433  ? 11.449347      1.9352906    -12.93528    1 2238
ATOM C C   . CYS A 2 285 . 285 CYS A C   40.354435 ? 11.189346      0.7825567    -11.958466   1 2239
ATOM O O   . CYS A 2 285 . 285 CYS A O   37.359764 ? 10.819924      1.0179127    -10.814096   1 2240
ATOM C CB  . CYS A 2 285 . 285 CYS A CB  38.68155  ? 10.328828      2.9711196    -12.893723   1 2241
ATOM S SG  . CYS A 2 285 . 285 CYS A SG  37.277878 ? 10.242434      3.8506768    -11.321111   1 2242
ATOM N N   . TRP A 2 286 . 286 TRP A N   41.019566 ? 11.370895      -0.48544046  -12.394656   1 2243
ATOM C CA  . TRP A 2 286 . 286 TRP A CA  42.184795 ? 10.976044      -1.6777799   -11.636636   1 2244
ATOM C C   . TRP A 2 286 . 286 TRP A C   41.51584  ? 9.480028       -1.735408    -11.282952   1 2245
ATOM O O   . TRP A 2 286 . 286 TRP A O   42.400528 ? 9.08168        -2.3841155   -10.326334   1 2246
ATOM C CB  . TRP A 2 286 . 286 TRP A CB  42.377823 ? 11.870673      -1.8595022   -10.401268   1 2247
ATOM C CG  . TRP A 2 286 . 286 TRP A CG  41.68772  ? 13.348283      -1.8219732   -10.625376   1 2248
ATOM C CD1 . TRP A 2 286 . 286 TRP A CD1 41.31627  ? 14.01514       -1.9172416   -11.801457   1 2249
ATOM C CD2 . TRP A 2 286 . 286 TRP A CD2 41.74664  ? 14.360199      -1.6786973   -9.591944    1 2250
ATOM N NE1 . TRP A 2 286 . 286 TRP A NE1 42.558514 ? 15.386926      -1.8542318   -11.563876   1 2251
ATOM C CE2 . TRP A 2 286 . 286 TRP A CE2 42.058056 ? 15.6273        -1.7172983   -10.224254   1 2252
ATOM C CE3 . TRP A 2 286 . 286 TRP A CE3 43.153778 ? 14.331699      -1.5333447   -8.1932      1 2253
ATOM C CZ2 . TRP A 2 286 . 286 TRP A CZ2 44.907974 ? 16.838327      -1.6178998   -9.48254     1 2254
ATOM C CZ3 . TRP A 2 286 . 286 TRP A CZ3 54.030384 ? 15.525724      -1.4369708   -7.4568644   1 2255
ATOM C CH2 . TRP A 2 286 . 286 TRP A CH2 54.054176 ? 16.762083      -1.4859236   -8.094413    1 2256
ATOM N N   . ASP A 2 287 . 287 ASP A N   55.182793 ? 8.672247       -1.0661774   -12.06913    1 2257
ATOM C CA  . ASP A 2 287 . 287 ASP A CA  53.404976 ? 7.213364       -0.99420136  -11.940657   1 2258
ATOM C C   . ASP A 2 287 . 287 ASP A C   52.17464  ? 6.496794       -2.205456    -12.550654   1 2259
ATOM O O   . ASP A 2 287 . 287 ASP A O   49.8137   ? 5.3399506      -2.4722562   -12.235092   1 2260
ATOM C CB  . ASP A 2 287 . 287 ASP A CB  47.66481  ? 6.727833       0.31851172   -12.573449   1 2261
ATOM C CG  . ASP A 2 287 . 287 ASP A CG  45.6729   ? 7.1427665      0.518864     -14.037919   1 2262
ATOM O OD1 . ASP A 2 287 . 287 ASP A OD1 43.16119  ? 8.275167       0.14855342   -14.396474   1 2263
ATOM O OD2 . ASP A 2 287 . 287 ASP A OD2 40.961483 ? 6.3437443      1.0884169    -14.814263   1 2264
ATOM N N   . THR A 2 288 . 288 THR A N   39.87466  ? 7.185485       -2.9907606   -13.373404   1 2265
ATOM C CA  . THR A 2 288 . 288 THR A CA  45.27255  ? 6.6484065      -4.189663    -14.0249405  1 2266
ATOM C C   . THR A 2 288 . 288 THR A C   45.283596 ? 6.55207        -5.365671    -13.060161   1 2267
ATOM O O   . THR A 2 288 . 288 THR A O   45.059597 ? 7.546566       -5.8153763   -12.4887905  1 2268
ATOM C CB  . THR A 2 288 . 288 THR A CB  45.48555  ? 7.4748054      -4.5908885   -15.246144   1 2269
ATOM O OG1 . THR A 2 288 . 288 THR A OG1 45.55251  ? 8.8269415      -4.7727513   -14.907691   1 2270
ATOM C CG2 . THR A 2 288 . 288 THR A CG2 44.731087 ? 7.3898025      -3.5492108   -16.340487   1 2271
ATOM N N   . ILE A 2 289 . 289 ILE A N   44.051857 ? 5.3546476      -5.9103703   -12.922975   1 2272
ATOM C CA  . ILE A 2 289 . 289 ILE A CA  44.69239  ? 5.0761027      -7.04711     -12.034132   1 2273
ATOM C C   . ILE A 2 289 . 289 ILE A C   45.28376  ? 5.089101       -8.394019    -12.743067   1 2274
ATOM O O   . ILE A 2 289 . 289 ILE A O   45.083786 ? 5.036705       -9.434071    -12.096739   1 2275
ATOM C CB  . ILE A 2 289 . 289 ILE A CB  46.216526 ? 3.7497165      -6.8394175   -11.28595    1 2276
ATOM C CG1 . ILE A 2 289 . 289 ILE A CG1 46.9771   ? 2.559569       -6.745159    -12.247267   1 2277
ATOM C CG2 . ILE A 2 289 . 289 ILE A CG2 55.344917 ? 3.8630111      -5.61273     -10.378649   1 2278
ATOM C CD1 . ILE A 2 289 . 289 ILE A CD1 55.260307 ? 1.2082115      -6.87673     -11.545847   1 2279
ATOM N N   . ASN A 2 290 . 290 ASN A N   55.946297 ? 5.1627293      -8.402822    -14.058078   1 2280
ATOM C CA  . ASN A 2 290 . 290 ASN A CA  54.564198 ? 5.1266284      -9.625415    -14.862435   1 2281
ATOM C C   . ASN A 2 290 . 290 ASN A C   54.18874  ? 6.4747357      -10.35055    -14.920217   1 2282
ATOM O O   . ASN A 2 290 . 290 ASN A O   53.236317 ? 6.657576       -11.229873   -15.752735   1 2283
ATOM C CB  . ASN A 2 290 . 290 ASN A CB  49.74202  ? 4.598659       -9.27612     -16.258379   1 2284
ATOM C CG  . ASN A 2 290 . 290 ASN A CG  50.80384  ? 3.1582863      -8.816731    -16.26809    1 2285
ATOM O OD1 . ASN A 2 290 . 290 ASN A OD1 48.312695 ? 2.3756115      -9.073148    -15.391086   1 2286
ATOM N ND2 . ASN A 2 290 . 290 ASN A ND2 49.24749  ? 2.7703578      -8.126432    -17.294853   1 2287
ATOM N N   . SER A 2 291 . 291 SER A N   48.84382  ? 7.406126       -10.002862   -14.072799   1 2288
ATOM C CA  . SER A 2 291 . 291 SER A CA  50.12347  ? 8.668836       -10.714268   -13.935015   1 2289
ATOM C C   . SER A 2 291 . 291 SER A C   49.61892  ? 8.5563345      -11.854445   -12.92401    1 2290
ATOM O O   . SER A 2 291 . 291 SER A O   49.616318 ? 7.788741       -11.798825   -11.959193   1 2291
ATOM C CB  . SER A 2 291 . 291 SER A CB  49.788296 ? 9.78616        -9.738781    -13.577124   1 2292
ATOM O OG  . SER A 2 291 . 291 SER A OG  50.069218 ? 9.756539       -9.359706    -12.225956   1 2293
ATOM N N   . SER A 2 292 . 292 SER A N   49.78677  ? 9.37406        -12.8760805  -13.105147   1 2294
ATOM C CA  . SER A 2 292 . 292 SER A CA  49.25944  ? 9.512533       -13.9564295  -12.117856   1 2295
ATOM C C   . SER A 2 292 . 292 SER A C   49.67399  ? 9.996627       -13.440645   -10.763123   1 2296
ATOM O O   . SER A 2 292 . 292 SER A O   50.195908 ? 9.613295       -13.985878   -9.72917     1 2297
ATOM C CB  . SER A 2 292 . 292 SER A CB  49.335022 ? 10.479995      -15.015292   -12.652145   1 2298
ATOM O OG  . SER A 2 292 . 292 SER A OG  50.300926 ? 11.711362      -14.419545   -13.001383   1 2299
ATOM N N   . LEU A 2 293 . 293 LEU A N   51.3466   ? 10.766243      -12.356669   -10.754924   1 2300
ATOM C CA  . LEU A 2 293 . 293 LEU A CA  60.213364 ? 11.269431      -11.727368   -9.53705     1 2301
ATOM C C   . LEU A 2 293 . 293 LEU A C   60.17207  ? 10.153863      -11.124011   -8.679901    1 2302
ATOM O O   . LEU A 2 293 . 293 LEU A O   60.392715 ? 10.319542      -11.028825   -7.4677644   1 2303
ATOM C CB  . LEU A 2 293 . 293 LEU A CB  59.455914 ? 12.299661      -10.649805   -9.889092    1 2304
ATOM C CG  . LEU A 2 293 . 293 LEU A CG  59.59987  ? 13.518963      -11.138087   -10.693063   1 2305
ATOM C CD1 . LEU A 2 293 . 293 LEU A CD1 57.03392  ? 14.495862      -9.973648    -10.869798   1 2306
ATOM C CD2 . LEU A 2 293 . 293 LEU A CD2 57.987892 ? 14.261478      -12.270099   -9.979045    1 2307
ATOM N N   . TRP A 2 294 . 294 TRP A N   56.057358 ? 9.008943       -10.780628   -9.253199    1 2308
ATOM C CA  . TRP A 2 294 . 294 TRP A CA  50.916637 ? 7.8722644      -10.263501   -8.4893      1 2309
ATOM C C   . TRP A 2 294 . 294 TRP A C   52.16043  ? 7.3460946      -11.267739   -7.4692516   1 2310
ATOM O O   . TRP A 2 294 . 294 TRP A O   50.872128 ? 6.81073        -10.868382   -6.4334593   1 2311
ATOM C CB  . TRP A 2 294 . 294 TRP A CB  53.634953 ? 6.766299       -9.819504    -9.435707    1 2312
ATOM C CG  . TRP A 2 294 . 294 TRP A CG  53.529453 ? 5.6895027      -9.050943    -8.737727    1 2313
ATOM C CD1 . TRP A 2 294 . 294 TRP A CD1 53.59066  ? 5.851996       -7.910504    -8.048217    1 2314
ATOM C CD2 . TRP A 2 294 . 294 TRP A CD2 54.306126 ? 4.2646494      -9.392217    -8.656162    1 2315
ATOM N NE1 . TRP A 2 294 . 294 TRP A NE1 54.420948 ? 4.6144986      -7.5067134   -7.544417    1 2316
ATOM C CE2 . TRP A 2 294 . 294 TRP A CE2 54.026592 ? 3.626508       -8.384993    -7.8943706   1 2317
ATOM C CE3 . TRP A 2 294 . 294 TRP A CE3 53.834354 ? 3.480733       -10.44128    -9.152176    1 2318
ATOM C CZ2 . TRP A 2 294 . 294 TRP A CZ2 54.066795 ? 2.2292514      -8.409993    -7.6354275   1 2319
ATOM C CZ3 . TRP A 2 294 . 294 TRP A CZ3 54.511864 ? 2.1001866      -10.469873   -8.896397    1 2320
ATOM C CH2 . TRP A 2 294 . 294 TRP A CH2 53.02464  ? 1.4834         -9.4554825   -8.152741    1 2321
ATOM N N   . TRP A 2 295 . 295 TRP A N   53.741924 ? 7.5822916      -12.557606   -7.6600637   1 2322
ATOM C CA  . TRP A 2 295 . 295 TRP A CA  54.364143 ? 7.2231736      -13.586948   -6.6803517   1 2323
ATOM C C   . TRP A 2 295 . 295 TRP A C   60.93483  ? 7.9446006      -13.446621   -5.3419294   1 2324
ATOM O O   . TRP A 2 295 . 295 TRP A O   60.701572 ? 7.4021735      -13.880621   -4.3395634   1 2325
ATOM C CB  . TRP A 2 295 . 295 TRP A CB  61.158215 ? 7.4920025      -14.962354   -7.2692866   1 2326
ATOM C CG  . TRP A 2 295 . 295 TRP A CG  60.605095 ? 6.409783       -15.398706   -8.184301    1 2327
ATOM C CD1 . TRP A 2 295 . 295 TRP A CD1 60.0868   ? 6.443457       -15.377724   -9.540949    1 2328
ATOM C CD2 . TRP A 2 295 . 295 TRP A CD2 56.412994 ? 5.112146       -15.910206   -7.793432    1 2329
ATOM N NE1 . TRP A 2 295 . 295 TRP A NE1 56.62012  ? 5.2286654      -15.886149   -10.022218   1 2330
ATOM C CE2 . TRP A 2 295 . 295 TRP A CE2 54.91547  ? 4.3978796      -16.215994   -8.979966    1 2331
ATOM C CE3 . TRP A 2 295 . 295 TRP A CE3 51.85938  ? 4.485098       -16.14031    -6.5591626   1 2332
ATOM C CZ2 . TRP A 2 295 . 295 TRP A CZ2 53.189636 ? 3.0966554      -16.764297   -8.934882    1 2333
ATOM C CZ3 . TRP A 2 295 . 295 TRP A CZ3 52.4475   ? 3.1926544      -16.666862   -6.507969    1 2334
ATOM C CH2 . TRP A 2 295 . 295 TRP A CH2 54.383778 ? 2.509448       -16.990164   -7.6967325   1 2335
ATOM N N   . ILE A 2 296 . 296 ILE A N   54.938828 ? 9.10095        -12.799969   -5.316933    1 2336
ATOM C CA  . ILE A 2 296 . 296 ILE A CA  54.580463 ? 9.814975       -12.492083   -4.0749545   1 2337
ATOM C C   . ILE A 2 296 . 296 ILE A C   55.471645 ? 8.9562435      -11.606156   -3.1688802   1 2338
ATOM O O   . ILE A 2 296 . 296 ILE A O   55.908955 ? 8.997332       -11.75399    -1.9543697   1 2339
ATOM C CB  . ILE A 2 296 . 296 ILE A CB  55.479717 ? 11.174082      -11.8317795  -4.3887644   1 2340
ATOM C CG1 . ILE A 2 296 . 296 ILE A CG1 55.037807 ? 12.061513      -12.772136   -5.2325506   1 2341
ATOM C CG2 . ILE A 2 296 . 296 ILE A CG2 55.269276 ? 11.904718      -11.435741   -3.0889325   1 2342
ATOM C CD1 . ILE A 2 296 . 296 ILE A CD1 55.973797 ? 13.328717      -12.114616   -5.7942605   1 2343
ATOM N N   . ILE A 2 297 . 297 ILE A N   55.06489  ? 8.148463       -10.7143135  -3.7503889   1 2344
ATOM C CA  . ILE A 2 297 . 297 ILE A CA  56.143547 ? 7.2294364      -9.839703    -3.0141017   1 2345
ATOM C C   . ILE A 2 297 . 297 ILE A C   57.021626 ? 5.8420506      -10.465483   -2.920283    1 2346
ATOM O O   . ILE A 2 297 . 297 ILE A O   59.571983 ? 5.2469716      -10.498476   -1.8442959   1 2347
ATOM C CB  . ILE A 2 297 . 297 ILE A CB  58.258247 ? 7.211623       -8.442769    -3.665172    1 2348
ATOM C CG1 . ILE A 2 297 . 297 ILE A CG1 58.507473 ? 8.595111       -7.7985134   -3.4440398   1 2349
ATOM C CG2 . ILE A 2 297 . 297 ILE A CG2 57.286716 ? 6.0763597      -7.570054    -3.1146371   1 2350
ATOM C CD1 . ILE A 2 297 . 297 ILE A CD1 57.683247 ? 8.745956       -6.413285    -4.05309     1 2351
ATOM N N   . LYS A 2 298 . 298 LYS A N   56.42694  ? 5.3352666      -11.000654   -4.003602    1 2352
ATOM C CA  . LYS A 2 298 . 298 LYS A CA  55.598305 ? 3.9869988      -11.572294   -4.073091    1 2353
ATOM C C   . LYS A 2 298 . 298 LYS A C   53.82806  ? 3.8283966      -12.786481   -3.1625092   1 2354
ATOM O O   . LYS A 2 298 . 298 LYS A O   52.968277 ? 2.8199224      -12.9054985  -2.492261    1 2355
ATOM C CB  . LYS A 2 298 . 298 LYS A CB  50.15648  ? 3.678487       -11.923266   -5.5346622   1 2356
ATOM C CG  . LYS A 2 298 . 298 LYS A CG  48.793503 ? 2.2539895      -12.445699   -5.7303443   1 2357
ATOM C CD  . LYS A 2 298 . 298 LYS A CD  53.43066  ? 2.0076904      -12.772063   -7.200825    1 2358
ATOM C CE  . LYS A 2 298 . 298 LYS A CE  52.60261  ? 0.5927035      -13.297082   -7.4115033   1 2359
ATOM N NZ  . LYS A 2 298 . 298 LYS A NZ  52.31139  1 0.32639664     -13.618957   -8.835065    1 2360
ATOM N N   . GLY A 2 299 . 299 GLY A N   52.4818   ? 4.8067336      -13.67673    -3.12848     1 2361
ATOM C CA  . GLY A 2 299 . 299 GLY A CA  53.105198 ? 4.7820597      -14.913718   -2.3508322   1 2362
ATOM C C   . GLY A 2 299 . 299 GLY A C   52.57026  ? 4.59345        -14.673977   -0.848835    1 2363
ATOM O O   . GLY A 2 299 . 299 GLY A O   51.848175 ? 3.6300435      -15.192535   -0.29258102  1 2364
ATOM N N   . PRO A 2 300 . 300 PRO A N   52.067905 ? 5.410126       -13.842333   -0.19670306  1 2365
ATOM C CA  . PRO A 2 300 . 300 PRO A CA  52.207237 ? 5.2253156      -13.484726   1.2094952    1 2366
ATOM C C   . PRO A 2 300 . 300 PRO A C   51.642155 ? 3.8826663      -12.828259   1.5123858    1 2367
ATOM O O   . PRO A 2 300 . 300 PRO A O   53.26855  ? 3.2477703      -13.174024   2.502229     1 2368
ATOM C CB  . PRO A 2 300 . 300 PRO A CB  53.56781  ? 6.383572       -12.551654   1.5466878    1 2369
ATOM C CG  . PRO A 2 300 . 300 PRO A CG  58.585487 ? 7.467995       -12.978357   0.5703587    1 2370
ATOM C CD  . PRO A 2 300 . 300 PRO A CD  58.122604 ? 6.688713       -13.351195   -0.6747371   1 2371
ATOM N N   . ILE A 2 301 . 301 ILE A N   58.454388 ? 3.408387       -11.9283495  0.6530792    1 2372
ATOM C CA  . ILE A 2 301 . 301 ILE A CA  57.633656 ? 2.1019733      -11.27681    0.81777585   1 2373
ATOM C C   . ILE A 2 301 . 301 ILE A C   57.600403 ? 0.9803916      -12.307027   0.7592182    1 2374
ATOM O O   . ILE A 2 301 . 301 ILE A O   53.739876 ? 0.15312204     -12.353556   1.6667128    1 2375
ATOM C CB  . ILE A 2 301 . 301 ILE A CB  53.439064 ? 1.9195518      -10.1505995  -0.22215724  1 2376
ATOM C CG1 . ILE A 2 301 . 301 ILE A CG1 51.88714  ? 2.8636029      -8.981059    0.11621846   1 2377
ATOM C CG2 . ILE A 2 301 . 301 ILE A CG2 48.554752 ? 0.45846853     -9.674934    -0.26427904  1 2378
ATOM C CD1 . ILE A 2 301 . 301 ILE A CD1 49.86838  ? 2.9010005      -7.874506    -0.9626331   1 2379
ATOM N N   . LEU A 2 302 . 302 LEU A N   49.12263  ? 0.9676162      -13.174554   -0.24007869  1 2380
ATOM C CA  . LEU A 2 302 . 302 LEU A CA  51.08455  ? -0.03825697    -14.233369   -0.3552167   1 2381
ATOM C C   . LEU A 2 302 . 302 LEU A C   51.69635  ? -0.00067551027 -15.184314   0.83716065   1 2382
ATOM O O   . LEU A 2 302 . 302 LEU A O   51.528976 ? -1.0519241     -15.542287   1.3673012    1 2383
ATOM C CB  . LEU A 2 302 . 302 LEU A CB  52.39221  ? 0.17978272     -15.017674   -1.6588264   1 2384
ATOM C CG  . LEU A 2 302 . 302 LEU A CG  52.743774 ? -0.21044146    -14.268866   -2.9414947   1 2385
ATOM C CD1 . LEU A 2 302 . 302 LEU A CD1 52.38111  ? 0.16405274     -15.123467   -4.1480665   1 2386
ATOM C CD2 . LEU A 2 302 . 302 LEU A CD2 51.950188 ? -1.7112495     -13.994529   -3.0145276   1 2387
ATOM N N   . THR A 2 303 . 303 THR A N   52.161026 ? 1.1814094      -15.546493   1.2908423    1 2388
ATOM C CA  . THR A 2 303 . 303 THR A CA  52.609634 ? 1.3558505      -16.384245   2.480336     1 2389
ATOM C C   . THR A 2 303 . 303 THR A C   51.634098 ? 0.79702777     -15.687229   3.7157984    1 2390
ATOM O O   . THR A 2 303 . 303 THR A O   52.746433 ? 0.06831868     -16.311937   4.4798794    1 2391
ATOM C CB  . THR A 2 303 . 303 THR A CB  53.644363 ? 2.8302174      -16.75187    2.6915052    1 2392
ATOM O OG1 . THR A 2 303 . 303 THR A OG1 59.292065 ? 3.3428085      -17.406366   1.5416292    1 2393
ATOM C CG2 . THR A 2 303 . 303 THR A CG2 59.432995 ? 3.0347393      -17.683123   3.881346     1 2394
ATOM N N   . SER A 2 304 . 304 SER A N   59.221222 ? 1.0659955      -14.395442   3.9061484    1 2395
ATOM C CA  . SER A 2 304 . 304 SER A CA  58.607708 ? 0.5507426      -13.638663   5.0494833    1 2396
ATOM C C   . SER A 2 304 . 304 SER A C   59.00631  ? -0.97137946    -13.5671215  5.0483437    1 2397
ATOM O O   . SER A 2 304 . 304 SER A O   57.158016 ? -1.5896008     -13.802947   6.0858016    1 2398
ATOM C CB  . SER A 2 304 . 304 SER A CB  55.985935 ? 1.1715139      -12.2418995  5.1203756    1 2399
ATOM O OG  . SER A 2 304 . 304 SER A OG  55.43992  ? 0.6036659      -11.351805   4.181883     1 2400
ATOM N N   . ILE A 2 305 . 305 ILE A N   51.745045 ? -1.585496      -13.334823   3.893445     1 2401
ATOM C CA  . ILE A 2 305 . 305 ILE A CA  53.318012 ? -3.0444095     -13.312594   3.734141     1 2402
ATOM C C   . ILE A 2 305 . 305 ILE A C   54.128384 ? -3.641835      -14.67791    4.067235     1 2403
ATOM O O   . ILE A 2 305 . 305 ILE A O   54.94055  ? -4.6081023     -14.758859   4.8229246    1 2404
ATOM C CB  . ILE A 2 305 . 305 ILE A CB  54.773212 ? -3.4150295     -12.8601885  2.3038344    1 2405
ATOM C CG1 . ILE A 2 305 . 305 ILE A CG1 54.740967 ? -3.0199687     -11.391722   2.0627208    1 2406
ATOM C CG2 . ILE A 2 305 . 305 ILE A CG2 55.269505 ? -4.917479      -13.038547   2.0436172    1 2407
ATOM C CD1 . ILE A 2 305 . 305 ILE A CD1 55.508137 ? -3.056051      -10.984577   0.57133305   1 2408
ATOM N N   . LEU A 2 306 . 306 LEU A N   55.318916 ? -3.0537827     -15.757184   3.5535238    1 2409
ATOM C CA  . LEU A 2 306 . 306 LEU A CA  55.0158   ? -3.5398648     -17.117725   3.7925124    1 2410
ATOM C C   . LEU A 2 306 . 306 LEU A C   55.091076 ? -3.4493358     -17.499977   5.2715993    1 2411
ATOM O O   . LEU A 2 306 . 306 LEU A O   55.21312  ? -4.422481      -17.998068   5.8386664    1 2412
ATOM C CB  . LEU A 2 306 . 306 LEU A CB  53.837025 ? -2.733571      -18.08728    2.913895     1 2413
ATOM C CG  . LEU A 2 306 . 306 LEU A CG  54.674194 ? -3.2066085     -19.547974   3.0171075    1 2414
ATOM C CD1 . LEU A 2 306 . 306 LEU A CD1 55.234863 ? -2.2251935     -20.463686   2.2903566    1 2415
ATOM C CD2 . LEU A 2 306 . 306 LEU A CD2 55.641453 ? -4.589822      -19.736748   2.4037392    1 2416
ATOM N N   . VAL A 2 307 . 307 VAL A N   54.65495  ? -2.3216388     -17.243687   5.908578     1 2417
ATOM C CA  . VAL A 2 307 . 307 VAL A CA  55.146744 ? -2.1364164     -17.5148     7.340677     1 2418
ATOM C C   . VAL A 2 307 . 307 VAL A C   53.210876 ? -3.102353      -16.67673    8.168169     1 2419
ATOM O O   . VAL A 2 307 . 307 VAL A O   52.992485 ? -3.7317226     -17.205734   9.081189     1 2420
ATOM C CB  . VAL A 2 307 . 307 VAL A CB  49.58313  ? -0.67884076    -17.279795   7.769623     1 2421
ATOM C CG1 . VAL A 2 307 . 307 VAL A CG1 49.859993 ? 0.25205722     -18.300678   7.114476     1 2422
ATOM C CG2 . VAL A 2 307 . 307 VAL A CG2 48.19488  ? -0.49661967    -17.418324   9.28507      1 2423
ATOM N N   . ASN A 2 308 . 308 ASN A N   44.441326 ? -3.282364      -15.413297   7.831563     1 2424
ATOM C CA  . ASN A 2 308 . 308 ASN A CA  46.324837 ? -4.197634      -14.540821   8.553762     1 2425
ATOM C C   . ASN A 2 308 . 308 ASN A C   45.344624 ? -5.6561046     -14.988712   8.416774     1 2426
ATOM O O   . ASN A 2 308 . 308 ASN A O   49.17858  ? -6.409471      -14.932321   9.380053     1 2427
ATOM C CB  . ASN A 2 308 . 308 ASN A CB  49.135357 ? -3.9907444     -13.097312   8.078464     1 2428
ATOM C CG  . ASN A 2 308 . 308 ASN A CG  48.664867 ? -4.3243446     -12.083482   9.145605     1 2429
ATOM O OD1 . ASN A 2 308 . 308 ASN A OD1 48.880432 ? -4.3378367     -12.374753   10.324288    1 2430
ATOM N ND2 . ASN A 2 308 . 308 ASN A ND2 49.078606 ? -4.555472      -10.85465    8.762952     1 2431
ATOM N N   . PHE A 2 309 . 309 PHE A N   48.608963 ? -6.020837      -15.520652   7.276799     1 2432
ATOM C CA  . PHE A 2 309 . 309 PHE A CA  48.214375 ? -7.349212      -16.100357   7.103123     1 2433
ATOM C C   . PHE A 2 309 . 309 PHE A C   48.711033 ? -7.5534525     -17.371847   7.9260707    1 2434
ATOM O O   . PHE A 2 309 . 309 PHE A O   49.41848  ? -8.613757      -17.552422   8.526624     1 2435
ATOM C CB  . PHE A 2 309 . 309 PHE A CB  48.158188 ? -7.5770364     -16.38687    5.6267977    1 2436
ATOM C CG  . PHE A 2 309 . 309 PHE A CG  49.16396  ? -8.977554      -16.882534   5.3392606    1 2437
ATOM C CD1 . PHE A 2 309 . 309 PHE A CD1 50.461884 ? -10.07813      -16.029142   5.5256896    1 2438
ATOM C CD2 . PHE A 2 309 . 309 PHE A CD2 55.36865  ? -9.185546      -18.193316   4.871009     1 2439
ATOM C CE1 . PHE A 2 309 . 309 PHE A CE1 53.94783  ? -11.373854     -16.466616   5.2197723    1 2440
ATOM C CE2 . PHE A 2 309 . 309 PHE A CE2 54.55957  ? -10.476708     -18.634123   4.5565357    1 2441
ATOM C CZ  . PHE A 2 309 . 309 PHE A CZ  51.895363 ? -11.570135     -17.767916   4.7245545    1 2442
ATOM N N   . ILE A 2 310 . 310 ILE A N   52.296864 ? -6.545356      -18.224358   8.024698     1 2443
ATOM C CA  . ILE A 2 310 . 310 ILE A CA  50.76221  ? -6.5908203     -19.398409   8.907227     1 2444
ATOM C C   . ILE A 2 310 . 310 ILE A C   46.352406 ? -6.742678      -18.954664   10.366352    1 2445
ATOM O O   . ILE A 2 310 . 310 ILE A O   48.242413 ? -7.598729      -19.479921   11.080048    1 2446
ATOM C CB  . ILE A 2 310 . 310 ILE A CB  44.006588 ? -5.348456      -20.288857   8.697569     1 2447
ATOM C CG1 . ILE A 2 310 . 310 ILE A CG1 45.818455 ? -5.364902      -20.902912   7.2795315    1 2448
ATOM C CG2 . ILE A 2 310 . 310 ILE A CG2 44.74814  ? -5.2990403     -21.417063   9.75412      1 2449
ATOM C CD1 . ILE A 2 310 . 310 ILE A CD1 46.712036 ? -4.021037      -21.520554   6.8540525    1 2450
ATOM N N   . LEU A 2 311 . 311 LEU A N   47.354996 ? -5.9821196     -17.955845   10.800404    1 2451
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  46.687717 ? -6.095435      -17.37952    12.1415      1 2452
ATOM C C   . LEU A 2 311 . 311 LEU A C   46.965187 ? -7.4817653     -16.794909   12.38924     1 2453
ATOM O O   . LEU A 2 311 . 311 LEU A O   47.069363 ? -8.058062      -17.045393   13.445123    1 2454
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  46.325188 ? -5.0310693     -16.29785    12.340397    1 2455
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  45.747643 ? -3.588223      -16.822163   12.417448    1 2456
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 46.469894 ? -2.6331785     -15.63143    12.414691    1 2457
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 47.291225 ? -3.3466814     -17.629343   13.686813    1 2458
ATOM N N   . PHE A 2 312 . 312 PHE A N   46.84477  ? -8.040664      -16.094898   11.426536    1 2459
ATOM C CA  . PHE A 2 312 . 312 PHE A CA  48.192863 ? -9.39332       -15.5511265  11.509686    1 2460
ATOM C C   . PHE A 2 312 . 312 PHE A C   49.494743 ? -10.439598     -16.648003   11.739755    1 2461
ATOM O O   . PHE A 2 312 . 312 PHE A O   52.891247 ? -11.267366     -16.528473   12.647709    1 2462
ATOM C CB  . PHE A 2 312 . 312 PHE A CB  52.1415   ? -9.681652      -14.770987   10.224021    1 2463
ATOM C CG  . PHE A 2 312 . 312 PHE A CG  52.84359  ? -11.080392     -14.210489   10.143273    1 2464
ATOM C CD1 . PHE A 2 312 . 312 PHE A CD1 49.83536  ? -11.420393     -13.061192   10.872873    1 2465
ATOM C CD2 . PHE A 2 312 . 312 PHE A CD2 49.943375 ? -12.042889     -14.820439   9.31952      1 2466
ATOM C CE1 . PHE A 2 312 . 312 PHE A CE1 47.494152 ? -12.704884     -12.5085945  10.772557    1 2467
ATOM C CE2 . PHE A 2 312 . 312 PHE A CE2 44.510235 ? -13.325875     -14.275046   9.209237     1 2468
ATOM C CZ  . PHE A 2 312 . 312 PHE A CZ  41.22815  ? -13.6604185    -13.115153   9.933201     1 2469
ATOM N N   . ILE A 2 313 . 313 ILE A N   40.565994 ? -10.354398     -17.752934   11.012221    1 2470
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  39.11072  ? -11.243248     -18.907963   11.218153    1 2471
ATOM C C   . ILE A 2 313 . 313 ILE A C   36.709873 ? -11.048368     -19.512114   12.608329    1 2472
ATOM O O   . ILE A 2 313 . 313 ILE A O   42.400063 ? -12.029365     -19.831795   13.289942    1 2473
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  42.963993 ? -11.033042     -19.963175   10.110061    1 2474
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 42.246426 ? -11.4904175    -19.406511   8.748746     1 2475
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 42.73754  ? -11.803214     -21.259888   10.431213    1 2476
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 42.721115 ? -11.077896     -20.287119   7.5582604    1 2477
ATOM N N   . CYS A 2 314 . 314 CYS A N   41.731407 ? -9.811093      -19.66282    13.055441    1 2478
ATOM C CA  . CYS A 2 314 . 314 CYS A CA  41.07666  ? -9.510091      -20.185574   14.3862915   1 2479
ATOM C C   . CYS A 2 314 . 314 CYS A C   41.93678  ? -10.05692      -19.271338   15.491354    1 2480
ATOM O O   . CYS A 2 314 . 314 CYS A O   42.718853 ? -10.658895     -19.77089    16.443981    1 2481
ATOM C CB  . CYS A 2 314 . 314 CYS A CB  42.5357   ? -8.003107      -20.382057   14.531342    1 2482
ATOM S SG  . CYS A 2 314 . 314 CYS A SG  43.98299  ? -7.423199      -21.741915   13.490367    1 2483
ATOM N N   . ILE A 2 315 . 315 ILE A N   45.188755 ? -9.918922      -17.968775   15.3468275   1 2484
ATOM C CA  . ILE A 2 315 . 315 ILE A CA  54.19016  ? -10.452486     -16.972971   16.288256    1 2485
ATOM C C   . ILE A 2 315 . 315 ILE A C   53.373085 ? -11.97265      -17.06112    16.359009    1 2486
ATOM O O   . ILE A 2 315 . 315 ILE A O   54.459236 ? -12.523674     -17.122644   17.455471    1 2487
ATOM C CB  . ILE A 2 315 . 315 ILE A CB  52.80167  ? -9.971309      -15.56043    15.898311    1 2488
ATOM C CG1 . ILE A 2 315 . 315 ILE A CG1 51.19633  ? -8.461539      -15.439332   16.185234    1 2489
ATOM C CG2 . ILE A 2 315 . 315 ILE A CG2 46.84974  ? -10.745737     -14.472156   16.655605    1 2490
ATOM C CD1 . ILE A 2 315 . 315 ILE A CD1 46.88687  ? -7.8034906     -14.262547   15.466049    1 2491
ATOM N N   . ILE A 2 316 . 316 ILE A N   44.688408 ? -12.649746     -17.145575   15.230569    1 2492
ATOM C CA  . ILE A 2 316 . 316 ILE A CA  41.17179  ? -14.1110325    -17.31432    15.212514    1 2493
ATOM C C   . ILE A 2 316 . 316 ILE A C   43.016537 ? -14.523971     -18.58669    15.9491825   1 2494
ATOM O O   . ILE A 2 316 . 316 ILE A O   42.057438 ? -15.46744      -18.55349    16.740915    1 2495
ATOM C CB  . ILE A 2 316 . 316 ILE A CB  45.431835 ? -14.645817     -17.300499   13.76573     1 2496
ATOM C CG1 . ILE A 2 316 . 316 ILE A CG1 46.340073 ? -14.519881     -15.875894   13.1979      1 2497
ATOM C CG2 . ILE A 2 316 . 316 ILE A CG2 45.8247   ? -16.116764     -17.76259    13.7139015   1 2498
ATOM C CD1 . ILE A 2 316 . 316 ILE A CD1 46.500088 ? -14.865449     -15.796598   11.70275     1 2499
ATOM N N   . ARG A 2 317 . 317 ARG A N   46.750927 ? -13.818712     -19.696453   15.768335    1 2500
ATOM C CA  . ARG A 2 317 . 317 ARG A CA  46.32455  ? -14.100102     -20.955313   16.486664    1 2501
ATOM C C   . ARG A 2 317 . 317 ARG A C   46.05925  ? -13.932464     -20.803705   17.993002    1 2502
ATOM O O   . ARG A 2 317 . 317 ARG A O   46.340565 ? -14.785965     -21.277443   18.733257    1 2503
ATOM C CB  . ARG A 2 317 . 317 ARG A CB  47.124638 ? -13.204937     -22.08244    15.971927    1 2504
ATOM C CG  . ARG A 2 317 . 317 ARG A CG  46.147896 ? -13.63554      -22.572418   14.584462    1 2505
ATOM C CD  . ARG A 2 317 . 317 ARG A CD  47.114742 ? -12.667481     -23.66524    14.120006    1 2506
ATOM N NE  . ARG A 2 317 . 317 ARG A NE  48.81348  ? -13.043888     -24.194515   12.79486     1 2507
ATOM C CZ  . ARG A 2 317 . 317 ARG A CZ  54.595398 ? -12.46105      -25.197208   12.164779    1 2508
ATOM N NH1 . ARG A 2 317 . 317 ARG A NH1 53.868664 ? -11.446133     -25.834332   12.690646    1 2509
ATOM N NH2 . ARG A 2 317 . 317 ARG A NH2 54.403156 1 -12.879417     -25.576014   10.994309    1 2510
ATOM N N   . ILE A 2 318 . 318 ILE A N   53.896046 ? -12.881575     -20.127787   18.434402    1 2511
ATOM C CA  . ILE A 2 318 . 318 ILE A CA  53.395508 ? -12.646627     -19.875532   19.864983    1 2512
ATOM C C   . ILE A 2 318 . 318 ILE A C   54.50151  ? -13.746449     -18.974882   20.437363    1 2513
ATOM O O   . ILE A 2 318 . 318 ILE A O   51.38871  ? -14.285188     -19.2685     21.504457    1 2514
ATOM C CB  . ILE A 2 318 . 318 ILE A CB  53.602074 ? -11.245166     -19.276892   20.087229    1 2515
ATOM C CG1 . ILE A 2 318 . 318 ILE A CG1 51.626675 ? -10.151089     -20.301023   19.718388    1 2516
ATOM C CG2 . ILE A 2 318 . 318 ILE A CG2 53.997005 ? -11.071692     -18.850874   21.553677    1 2517
ATOM C CD1 . ILE A 2 318 . 318 ILE A CD1 52.666103 ? -8.749871      -19.67819    19.563536    1 2518
ATOM N N   . LEU A 2 319 . 319 LEU A N   52.638786 ? -14.126546     -17.921179   19.732357    1 2519
ATOM C CA  . LEU A 2 319 . 319 LEU A CA  49.597942 ? -15.208207     -17.033588   20.158974    1 2520
ATOM C C   . LEU A 2 319 . 319 LEU A C   50.62484  ? -16.53975      -17.778946   20.249195    1 2521
ATOM O O   . LEU A 2 319 . 319 LEU A O   51.210045 ? -17.257025     -17.620674   21.231533    1 2522
ATOM C CB  . LEU A 2 319 . 319 LEU A CB  51.443966 ? -15.317385     -15.842055   19.196596    1 2523
ATOM C CG  . LEU A 2 319 . 319 LEU A CG  50.88607  ? -14.157427     -14.82825    19.274628    1 2524
ATOM C CD1 . LEU A 2 319 . 319 LEU A CD1 50.376255 ? -14.327593     -13.785081   18.168814    1 2525
ATOM C CD2 . LEU A 2 319 . 319 LEU A CD2 50.477802 ? -14.122109     -14.106095   20.614614    1 2526
ATOM N N   . LEU A 2 320 . 320 LEU A N   50.506424 ? -16.845572     -18.642424   19.2953      1 2527
ATOM C CA  . LEU A 2 320 . 320 LEU A CA  50.878548 ? -18.035915     -19.4924     19.33541     1 2528
ATOM C C   . LEU A 2 320 . 320 LEU A C   52.31415  ? -18.034483     -20.43889    20.534636    1 2529
ATOM O O   . LEU A 2 320 . 320 LEU A O   52.743225 ? -19.08457      -20.644205   21.14023     1 2530
ATOM C CB  . LEU A 2 320 . 320 LEU A CB  59.746    ? -18.12547      -20.311739   18.04009     1 2531
ATOM C CG  . LEU A 2 320 . 320 LEU A CG  59.16468  ? -18.69067      -19.538462   16.840628    1 2532
ATOM C CD1 . LEU A 2 320 . 320 LEU A CD1 59.360283 ? -18.463123     -20.340117   15.562525    1 2533
ATOM C CD2 . LEU A 2 320 . 320 LEU A CD2 57.4175   ? -20.198696     -19.326147   16.999176    1 2534
ATOM N N   . GLN A 2 321 . 321 GLN A N   57.913555 ? -16.901365     -20.999502   20.89951     1 2535
ATOM C CA  . GLN A 2 321 . 321 GLN A CA  53.700863 ? -16.77488      -21.858852   22.080433    1 2536
ATOM C C   . GLN A 2 321 . 321 GLN A C   54.248726 ? -16.9734       -21.07182    23.375025    1 2537
ATOM O O   . GLN A 2 321 . 321 GLN A O   53.377533 ? -17.699991     -21.536789   24.243765    1 2538
ATOM C CB  . GLN A 2 321 . 321 GLN A CB  49.432278 ? -15.417174     -22.554886   22.078775    1 2539
ATOM C CG  . GLN A 2 321 . 321 GLN A CG  50.59395  ? -15.352287     -23.674702   21.03447     1 2540
ATOM C CD  . GLN A 2 321 . 321 GLN A CD  49.958233 ? -13.962322     -24.320837   20.959225    1 2541
ATOM O OE1 . GLN A 2 321 . 321 GLN A OE1 52.151054 ? -13.033917     -23.940233   21.637312    1 2542
ATOM N NE2 . GLN A 2 321 . 321 GLN A NE2 52.932262 ? -13.79781      -25.312021   20.125088    1 2543
ATOM N N   . LYS A 2 322 . 322 LYS A N   52.561317 ? -16.426186     -19.878372   23.481903    1 2544
ATOM C CA  . LYS A 2 322 . 322 LYS A CA  53.19022  ? -16.584164     -19.01592    24.663559    1 2545
ATOM C C   . LYS A 2 322 . 322 LYS A C   53.548454 ? -17.995665     -18.448727   24.811792    1 2546
ATOM O O   . LYS A 2 322 . 322 LYS A O   53.138138 ? -18.385832     -18.091911   25.905827    1 2547
ATOM C CB  . LYS A 2 322 . 322 LYS A CB  52.611454 ? -15.565723     -17.869156   24.610964    1 2548
ATOM C CG  . LYS A 2 322 . 322 LYS A CG  53.00883  ? -14.13571      -18.35151    24.876656    1 2549
ATOM C CD  . LYS A 2 322 . 322 LYS A CD  53.655922 ? -13.160071     -17.172268   24.909834    1 2550
ATOM C CE  . LYS A 2 322 . 322 LYS A CE  52.42938  ? -11.755453     -17.672516   25.227108    1 2551
ATOM N NZ  . LYS A 2 322 . 322 LYS A NZ  53.622795 1 -10.753973     -16.576664   25.322035    1 2552
ATOM N N   . LEU A 2 323 . 323 LEU A N   54.64316  ? -18.75112      -18.350832   23.74401     1 2553
ATOM C CA  . LEU A 2 323 . 323 LEU A CA  58.005257 ? -20.138863     -17.888403   23.77751     1 2554
ATOM C C   . LEU A 2 323 . 323 LEU A C   56.549877 ? -21.139572     -18.987898   24.141369    1 2555
ATOM O O   . LEU A 2 323 . 323 LEU A O   57.321774 ? -22.290405     -18.672981   24.42015     1 2556
ATOM C CB  . LEU A 2 323 . 323 LEU A CB  55.708492 ? -20.49108      -17.271797   22.418694    1 2557
ATOM C CG  . LEU A 2 323 . 323 LEU A CG  54.5825   ? -19.842566     -15.904108   22.157429    1 2558
ATOM C CD1 . LEU A 2 323 . 323 LEU A CD1 53.11013  ? -20.051819     -15.525186   20.692604    1 2559
ATOM C CD2 . LEU A 2 323 . 323 LEU A CD2 49.331345 ? -20.45681      -14.805289   23.017633    1 2560
ATOM N N   . ARG A 2 324 . 324 ARG A N   49.275196 ? -20.756802     -20.251528   24.164177    1 2561
ATOM C CA  . ARG A 2 324 . 324 ARG A CA  46.488247 ? -21.618734     -21.385023   24.536158    1 2562
ATOM C C   . ARG A 2 324 . 324 ARG A C   46.672527 ? -21.955193     -21.48466    26.030882    1 2563
ATOM O O   . ARG A 2 324 . 324 ARG A O   44.869267 ? -23.074757     -21.908804   26.299677    1 2564
ATOM C CB  . ARG A 2 324 . 324 ARG A CB  47.14313  ? -21.018768     -22.712803   24.05243     1 2565
ATOM C CG  . ARG A 2 324 . 324 ARG A CG  48.639473 ? -21.222954     -22.937607   22.557312    1 2566
ATOM C CD  . ARG A 2 324 . 324 ARG A CD  47.855114 ? -20.621311     -24.29395    22.159405    1 2567
ATOM N NE  . ARG A 2 324 . 324 ARG A NE  48.58658  ? -20.873703     -24.60336    20.744009    1 2568
ATOM C CZ  . ARG A 2 324 . 324 ARG A CZ  48.799442 ? -20.533688     -25.716555   20.11917     1 2569
ATOM N NH1 . ARG A 2 324 . 324 ARG A NH1 47.76574  ? -19.901829     -26.67504    20.743004    1 2570
ATOM N NH2 . ARG A 2 324 . 324 ARG A NH2 46.55095  1 -20.8131       -25.881414   18.859179    1 2571
ATOM N N   . PRO A 2 325 . 325 PRO A N   47.795105 ? -21.090693     -21.17578    26.994545    1 2572
ATOM C CA  . PRO A 2 325 . 325 PRO A CA  48.77066  ? -21.420536     -21.273884   28.406687    1 2573
ATOM C C   . PRO A 2 325 . 325 PRO A C   48.583954 ? -22.6396       -20.437891   28.787285    1 2574
ATOM O O   . PRO A 2 325 . 325 PRO A O   50.692963 ? -22.75413      -19.293919   28.359386    1 2575
ATOM C CB  . PRO A 2 325 . 325 PRO A CB  52.034492 ? -20.172037     -20.827835   29.166212    1 2576
ATOM C CG  . PRO A 2 325 . 325 PRO A CG  59.356594 ? -19.052078     -21.097868   28.173752    1 2577
ATOM C CD  . PRO A 2 325 . 325 PRO A CD  58.680744 ? -19.695614     -20.822598   26.828506    1 2578
ATOM N N   . PRO A 2 326 . 326 PRO A N   59.30945  ? -23.540571     -20.984547   29.640886    1 2579
ATOM C CA  . PRO A 2 326 . 326 PRO A CA  57.81498  ? -24.816158     -20.349955   29.95534     1 2580
ATOM C C   . PRO A 2 326 . 326 PRO A C   56.621635 ? -24.678505     -18.998444   30.657364    1 2581
ATOM O O   . PRO A 2 326 . 326 PRO A O   54.699852 ? -25.571161     -18.17133    30.533543    1 2582
ATOM C CB  . PRO A 2 326 . 326 PRO A CB  52.11885  ? -25.55951      -21.365007   30.8281      1 2583
ATOM C CG  . PRO A 2 326 . 326 PRO A CG  52.86436  ? -24.450624     -22.258093   31.37912     1 2584
ATOM C CD  . PRO A 2 326 . 326 PRO A CD  47.49898  ? -23.420727     -22.256214   30.266167    1 2585
ATOM N N   . ASP A 2 327 . 327 ASP A N   47.708206 ? -23.594967     -18.73648    31.340311    1 2586
ATOM C CA  . ASP A 2 327 . 327 ASP A CA  46.410378 ? -23.37249      -17.484043   32.063442    1 2587
ATOM C C   . ASP A 2 327 . 327 ASP A C   48.86253  ? -23.349339     -16.252277   31.156115    1 2588
ATOM O O   . ASP A 2 327 . 327 ASP A O   49.343334 ? -23.676384     -15.152158   31.596115    1 2589
ATOM C CB  . ASP A 2 327 . 327 ASP A CB  49.103527 ? -22.069147     -17.588032   32.85298     1 2590
ATOM C CG  . ASP A 2 327 . 327 ASP A CG  50.04635  ? -22.147814     -18.63115    33.9615      1 2591
ATOM O OD1 . ASP A 2 327 . 327 ASP A OD1 50.479527 ? -23.270159     -18.905048   34.434837    1 2592
ATOM O OD2 . ASP A 2 327 . 327 ASP A OD2 49.834164 ? -21.074446     -19.155571   34.320183    1 2593
ATOM N N   . ILE A 2 328 . 328 ILE A N   49.263638 ? -23.03958      -16.431665   29.899288    1 2594
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  49.718105 ? -23.061905     -15.335707   28.920147    1 2595
ATOM C C   . ILE A 2 328 . 328 ILE A C   50.418568 ? -24.491009     -15.005531   28.479301    1 2596
ATOM O O   . ILE A 2 328 . 328 ILE A O   49.245964 ? -24.746296     -13.907612   27.99423     1 2597
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  50.6098   ? -22.118671     -15.651407   27.73379     1 2598
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 51.564766 ? -20.694311     -15.9427185  28.255024    1 2599
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 59.157276 ? -22.0834       -14.4902935  26.728382    1 2600
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 58.41069  ? -19.667809     -16.291403   27.181578    1 2601
ATOM N N   . ARG A 2 329 . 329 ARG A N   58.76628  ? -25.450085     -15.921929   28.714975    1 2602
ATOM C CA  . ARG A 2 329 . 329 ARG A CA  57.319862 ? -26.855598     -15.720021   28.319735    1 2603
ATOM C C   . ARG A 2 329 . 329 ARG A C   56.84482  ? -27.56785      -14.598106   29.060484    1 2604
ATOM O O   . ARG A 2 329 . 329 ARG A O   53.574158 ? -28.624233     -14.1776285  28.602875    1 2605
ATOM C CB  . ARG A 2 329 . 329 ARG A CB  51.840794 ? -27.670797     -17.004505   28.5078      1 2606
ATOM C CG  . ARG A 2 329 . 329 ARG A CG  47.36197  ? -27.292307     -18.113293   27.524223    1 2607
ATOM C CD  . ARG A 2 329 . 329 ARG A CD  46.56383  ? -28.255642     -19.287457   27.713238    1 2608
ATOM N NE  . ARG A 2 329 . 329 ARG A NE  45.18687  ? -28.014685     -20.366562   26.745863    1 2609
ATOM C CZ  . ARG A 2 329 . 329 ARG A CZ  42.73588  ? -28.705318     -21.49497    26.641567    1 2610
ATOM N NH1 . ARG A 2 329 . 329 ARG A NH1 48.113068 ? -29.69841      -21.754026   27.436747    1 2611
ATOM N NH2 . ARG A 2 329 . 329 ARG A NH2 48.874275 1 -28.401608     -22.374523   25.743555    1 2612
ATOM N N   . LYS A 2 330 . 330 LYS A N   48.41209  ? -27.060343     -14.150614   30.206179    1 2613
ATOM C CA  . LYS A 2 330 . 330 LYS A CA  49.389565 ? -27.751974     -13.142963   31.029428    1 2614
ATOM C C   . LYS A 2 330 . 330 LYS A C   49.667114 ? -27.760006     -11.740644   30.44372     1 2615
ATOM O O   . LYS A 2 330 . 330 LYS A O   48.966408 ? -28.498705     -10.906057   30.947527    1 2616
ATOM C CB  . LYS A 2 330 . 330 LYS A CB  48.228535 ? -27.174559     -13.113949   32.452583    1 2617
ATOM C CG  . LYS A 2 330 . 330 LYS A CG  48.914894 ? -27.67736      -14.279223   33.29516     1 2618
ATOM C CD  . LYS A 2 330 . 330 LYS A CD  49.33584  ? -27.221716     -14.099644   34.74892     1 2619
ATOM C CE  . LYS A 2 330 . 330 LYS A CE  48.769142 ? -27.763319     -15.21243    35.624615    1 2620
ATOM N NZ  . LYS A 2 330 . 330 LYS A NZ  50.490234 1 -27.309048     -15.108589   37.0336      1 2621
ATOM N N   . SER A 2 331 . 331 SER A N   51.621235 ? -26.9652       -11.422177   29.456007    1 2622
ATOM C CA  . SER A 2 331 . 331 SER A CA  57.176006 ? -26.98993      -10.098059   28.842464    1 2623
ATOM C C   . SER A 2 331 . 331 SER A C   56.213905 ? -27.913738     -10.075102   27.635115    1 2624
ATOM O O   . SER A 2 331 . 331 SER A O   56.98066  ? -27.837364     -10.956211   26.781502    1 2625
ATOM C CB  . SER A 2 331 . 331 SER A CB  53.583466 ? -25.584938     -9.645864    28.480003    1 2626
ATOM O OG  . SER A 2 331 . 331 SER A OG  54.036892 ? -25.01147      -10.586937   27.599337    1 2627
ATOM N N   . ASP A 2 332 . 332 ASP A N   53.464054 ? -28.713812     -9.038032    27.545069    1 2628
ATOM C CA  . ASP A 2 332 . 332 ASP A CA  55.631863 ? -29.801092     -8.870657    26.564457    1 2629
ATOM C C   . ASP A 2 332 . 332 ASP A C   51.673843 ? -29.41856      -9.054122    25.095312    1 2630
ATOM O O   . ASP A 2 332 . 332 ASP A O   48.9151   ? -30.259695     -9.380755    24.260042    1 2631
ATOM C CB  . ASP A 2 332 . 332 ASP A CB  50.623013 ? -30.361534     -7.4515257   26.713545    1 2632
ATOM C CG  . ASP A 2 332 . 332 ASP A CG  49.430336 ? -31.097303     -7.229575    28.01812     1 2633
ATOM O OD1 . ASP A 2 332 . 332 ASP A OD1 50.88465  ? -31.670605     -8.1972275   28.538782    1 2634
ATOM O OD2 . ASP A 2 332 . 332 ASP A OD2 50.97398  ? -31.074001     -6.0757184   28.489851    1 2635
ATOM N N   . SER A 2 333 . 333 SER A N   50.76052  ? -28.180841     -8.826255    24.738663    1 2636
ATOM C CA  . SER A 2 333 . 333 SER A CA  51.06051  ? -27.769806     -9.012913    23.35468     1 2637
ATOM C C   . SER A 2 333 . 333 SER A C   51.349915 ? -27.538717     -10.49107    23.060184    1 2638
ATOM O O   . SER A 2 333 . 333 SER A O   50.906467 ? -26.725681     -11.154239   23.69375     1 2639
ATOM C CB  . SER A 2 333 . 333 SER A CB  50.581776 ? -26.56058      -8.151729    22.999525    1 2640
ATOM O OG  . SER A 2 333 . 333 SER A OG  50.957756 ? -25.46159      -8.432493    23.823872    1 2641
ATOM N N   . SER A 2 334 . 334 SER A N   51.550327 ? -28.20936      -10.9792385  22.052528    1 2642
ATOM C CA  . SER A 2 334 . 334 SER A CA  50.413143 ? -28.02762      -12.332726   21.529228    1 2643
ATOM C C   . SER A 2 334 . 334 SER A C   51.34021  ? -26.540443     -12.641062   21.326965    1 2644
ATOM O O   . SER A 2 334 . 334 SER A O   52.2565   ? -25.822088     -11.828426   20.733957    1 2645
ATOM C CB  . SER A 2 334 . 334 SER A CB  59.122322 ? -28.772871     -12.45799    20.199083    1 2646
ATOM O OG  . SER A 2 334 . 334 SER A OG  58.55522  ? -28.423286     -13.652053   19.535803    1 2647
ATOM N N   . PRO A 2 335 . 335 PRO A N   59.750523 ? -26.075798     -13.82308    21.747463    1 2648
ATOM C CA  . PRO A 2 335 . 335 PRO A CA  57.081467 ? -24.678926     -14.212194   21.540638    1 2649
ATOM C C   . PRO A 2 335 . 335 PRO A C   56.204594 ? -24.27951      -14.174877   20.065788    1 2650
ATOM O O   . PRO A 2 335 . 335 PRO A O   50.60835  ? -23.156418     -13.793574   19.746431    1 2651
ATOM C CB  . PRO A 2 335 . 335 PRO A CB  50.059    ? -24.566252     -15.60873    22.142904    1 2652
ATOM C CG  . PRO A 2 335 . 335 PRO A CG  47.575474 ? -25.997652     -16.126173   22.171244    1 2653
ATOM C CD  . PRO A 2 335 . 335 PRO A CD  44.061165 ? -26.817827     -14.872109   22.3847      1 2654
ATOM N N   . TYR A 2 336 . 336 TYR A N   45.567135 ? -25.20199      -14.435967   19.171907    1 2655
ATOM C CA  . TYR A 2 336 . 336 TYR A CA  43.633617 ? -24.99371      -14.30972    17.73118     1 2656
ATOM C C   . TYR A 2 336 . 336 TYR A C   46.796844 ? -24.76981      -12.866103   17.293613    1 2657
ATOM O O   . TYR A 2 336 . 336 TYR A O   47.56225  ? -23.919037     -12.621052   16.44849     1 2658
ATOM C CB  . TYR A 2 336 . 336 TYR A CB  46.9672   ? -26.192993     -14.889601   16.987547    1 2659
ATOM C CG  . TYR A 2 336 . 336 TYR A CG  48.636524 ? -26.350365     -16.378572   17.177185    1 2660
ATOM C CD1 . TYR A 2 336 . 336 TYR A CD1 48.923233 ? -25.482538     -17.264711   16.504137    1 2661
ATOM C CD2 . TYR A 2 336 . 336 TYR A CD2 48.155342 ? -27.356665     -16.885908   18.016603    1 2662
ATOM C CE1 . TYR A 2 336 . 336 TYR A CE1 47.806297 ? -25.614046     -18.646025   16.686815    1 2663
ATOM C CE2 . TYR A 2 336 . 336 TYR A CE2 48.11076  ? -27.49103      -18.270893   18.196455    1 2664
ATOM C CZ  . TYR A 2 336 . 336 TYR A CZ  48.869442 ? -26.623535     -19.1497     17.535711    1 2665
ATOM O OH  . TYR A 2 336 . 336 TYR A OH  47.9821   ? -26.752607     -20.499325   17.702396    1 2666
ATOM N N   . SER A 2 337 . 337 SER A N   49.234825 ? -25.468525     -11.919502   17.89145     1 2667
ATOM C CA  . SER A 2 337 . 337 SER A CA  50.43215  ? -25.258345     -10.496465   17.602312    1 2668
ATOM C C   . SER A 2 337 . 337 SER A C   59.445538 ? -23.878704     -10.026021   18.054125    1 2669
ATOM O O   . SER A 2 337 . 337 SER A O   58.514698 ? -23.216347     -9.279124    17.342716    1 2670
ATOM C CB  . SER A 2 337 . 337 SER A CB  59.807632 ? -26.34292      -9.658666    18.272036    1 2671
ATOM O OG  . SER A 2 337 . 337 SER A OG  57.674633 ? -26.14218      -8.2840605   18.014463    1 2672
ATOM N N   . ARG A 2 338 . 338 ARG A N   56.174206 ? -23.4083       -10.507217   19.190914    1 2673
ATOM C CA  . ARG A 2 338 . 338 ARG A CA  55.541958 ? -22.050272     -10.216411   19.668833    1 2674
ATOM C C   . ARG A 2 338 . 338 ARG A C   57.417023 ? -20.98991      -10.83055    18.774963    1 2675
ATOM O O   . ARG A 2 338 . 338 ARG A O   52.66197  ? -20.025743     -10.14668    18.445065    1 2676
ATOM C CB  . ARG A 2 338 . 338 ARG A CB  50.119686 ? -21.849379     -10.719356   21.09136     1 2677
ATOM C CG  . ARG A 2 338 . 338 ARG A CG  50.305134 ? -22.647562     -9.901248    22.087217    1 2678
ATOM C CD  . ARG A 2 338 . 338 ARG A CD  49.371685 ? -22.31668      -10.419688   23.47659     1 2679
ATOM N NE  . ARG A 2 338 . 338 ARG A NE  51.28802  ? -23.021257     -9.662174    24.496775    1 2680
ATOM C CZ  . ARG A 2 338 . 338 ARG A CZ  51.85731  ? -23.043377     -9.956571    25.770016    1 2681
ATOM N NH1 . ARG A 2 338 . 338 ARG A NH1 51.610447 ? -22.36217      -10.960357   26.254513    1 2682
ATOM N NH2 . ARG A 2 338 . 338 ARG A NH2 52.303314 1 -23.75332      -9.253046    26.584375    1 2683
ATOM N N   . LEU A 2 339 . 339 LEU A N   52.606655 ? -21.17974      -12.077655   18.375933    1 2684
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  52.136253 ? -20.28027      -12.75329    17.445738    1 2685
ATOM C C   . LEU A 2 339 . 339 LEU A C   51.736225 ? -20.241661     -12.023776   16.106293    1 2686
ATOM O O   . LEU A 2 339 . 339 LEU A O   52.194874 ? -19.157042     -11.731725   15.61539     1 2687
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  52.906384 ? -20.71595      -14.209906   17.276125    1 2688
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  51.79974  ? -19.789572     -14.999383   16.331438    1 2689
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 52.917862 ? -20.407516     -16.352749   16.028858    1 2690
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 54.05302  ? -18.408823     -15.211076   16.92758     1 2691
ATOM N N   . ALA A 2 340 . 340 ALA A N   56.411785 ? -21.40007      -11.674492   15.5566845   1 2692
ATOM C CA  . ALA A 2 340 . 340 ALA A CA  56.07727  ? -21.4936       -10.939634   14.300281    1 2693
ATOM C C   . ALA A 2 340 . 340 ALA A C   56.95091  ? -20.772593     -9.594075    14.390778    1 2694
ATOM O O   . ALA A 2 340 . 340 ALA A O   56.471325 ? -19.952482     -9.28922     13.5333      1 2695
ATOM C CB  . ALA A 2 340 . 340 ALA A CB  55.10148  ? -22.965315     -10.778716   13.933754    1 2696
ATOM N N   . ARG A 2 341 . 341 ARG A N   56.054886 ? -20.987755     -8.831851    15.446374    1 2697
ATOM C CA  . ARG A 2 341 . 341 ARG A CA  52.690006 ? -20.274345     -7.56481     15.684386    1 2698
ATOM C C   . ARG A 2 341 . 341 ARG A C   53.72753  ? -18.773054     -7.768443    15.781802    1 2699
ATOM O O   . ARG A 2 341 . 341 ARG A O   54.70029  ? -18.035206     -7.0500984   15.124889    1 2700
ATOM C CB  . ARG A 2 341 . 341 ARG A CB  56.34759  ? -20.795177     -6.874313    16.948807    1 2701
ATOM C CG  . ARG A 2 341 . 341 ARG A CG  57.686268 ? -22.172474     -6.251002    16.722971    1 2702
ATOM C CD  . ARG A 2 341 . 341 ARG A CD  55.390907 ? -22.66919      -5.6444573   18.04207     1 2703
ATOM N NE  . ARG A 2 341 . 341 ARG A NE  52.883617 ? -24.025032     -5.098777    17.901508    1 2704
ATOM C CZ  . ARG A 2 341 . 341 ARG A CZ  53.000664 ? -24.69982      -4.4436965   18.831266    1 2705
ATOM N NH1 . ARG A 2 341 . 341 ARG A NH1 51.39491  ? -24.175974     -4.1911135   20.0065      1 2706
ATOM N NH2 . ARG A 2 341 . 341 ARG A NH2 52.00827  1 -25.906902     -4.038323    18.597479    1 2707
ATOM N N   . SER A 2 342 . 342 SER A N   51.810444 ? -18.338356     -8.763923    16.542505    1 2708
ATOM C CA  . SER A 2 342 . 342 SER A CA  51.177605 ? -16.90794      -9.065518    16.686972    1 2709
ATOM C C   . SER A 2 342 . 342 SER A C   51.591385 ? -16.291729     -9.469313    15.354189    1 2710
ATOM O O   . SER A 2 342 . 342 SER A O   51.841187 ? -15.234762     -8.9635725   14.996408    1 2711
ATOM C CB  . SER A 2 342 . 342 SER A CB  50.76916  ? -16.687973     -10.1731825  17.71482     1 2712
ATOM O OG  . SER A 2 342 . 342 SER A OG  52.19294  ? -17.222708     -9.791573    18.969965    1 2713
ATOM N N   . THR A 2 343 . 343 THR A N   53.219437 ? -16.976366     -10.30666    14.594414    1 2714
ATOM C CA  . THR A 2 343 . 343 THR A CA  60.52104  ? -16.511717     -10.740521   13.2740135   1 2715
ATOM C C   . THR A 2 343 . 343 THR A C   59.83588  ? -16.433702     -9.575349    12.2952      1 2716
ATOM O O   . THR A 2 343 . 343 THR A O   60.60965  ? -15.424514     -9.425656    11.613692    1 2717
ATOM C CB  . THR A 2 343 . 343 THR A CB  59.412025 ? -17.424355     -11.846569   12.722077    1 2718
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 58.359158 ? -17.45639      -12.922649   13.624736    1 2719
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 58.226013 ? -16.940605     -12.39961    11.388166    1 2720
ATOM N N   . LEU A 2 344 . 344 LEU A N   61.054684 ? -17.433998     -8.708259    12.273824    1 2721
ATOM C CA  . LEU A 2 344 . 344 LEU A CA  55.768597 ? -17.442608     -7.521498    11.414634    1 2722
ATOM C C   . LEU A 2 344 . 344 LEU A C   53.528393 ? -16.30419      -6.555301    11.739203    1 2723
ATOM O O   . LEU A 2 344 . 344 LEU A O   53.4692   ? -15.749432     -5.955936    10.827931    1 2724
ATOM C CB  . LEU A 2 344 . 344 LEU A CB  52.764248 ? -18.794556     -6.805475    11.54603     1 2725
ATOM C CG  . LEU A 2 344 . 344 LEU A CG  53.62912  ? -19.967478     -7.512255    10.847068    1 2726
ATOM C CD1 . LEU A 2 344 . 344 LEU A CD1 54.014503 ? -21.273756     -6.831374    11.242286    1 2727
ATOM C CD2 . LEU A 2 344 . 344 LEU A CD2 54.0395   ? -19.837006     -7.4490232   9.328412     1 2728
ATOM N N   . LEU A 2 345 . 345 LEU A N   55.250538 ? -15.928529     -6.434863    12.997922    1 2729
ATOM C CA  . LEU A 2 345 . 345 LEU A CA  55.479305 ? -14.77853      -5.6245904   13.414387    1 2730
ATOM C C   . LEU A 2 345 . 345 LEU A C   55.043118 ? -13.443516     -6.262616    13.019958    1 2731
ATOM O O   . LEU A 2 345 . 345 LEU A O   54.80535  ? -12.482078     -5.5449805   12.753349    1 2732
ATOM C CB  . LEU A 2 345 . 345 LEU A CB  54.97057  ? -14.826106     -5.416744    14.938169    1 2733
ATOM C CG  . LEU A 2 345 . 345 LEU A CG  55.450584 ? -15.980299     -4.5395074   15.44437     1 2734
ATOM C CD1 . LEU A 2 345 . 345 LEU A CD1 54.50803  ? -16.026968     -4.5815606   16.965408    1 2735
ATOM C CD2 . LEU A 2 345 . 345 LEU A CD2 55.287426 ? -15.8309965    -3.0905051   15.019063    1 2736
ATOM N N   . LEU A 2 346 . 346 LEU A N   56.049137 ? -13.372237     -7.5817866   12.9618845   1 2737
ATOM C CA  . LEU A 2 346 . 346 LEU A CA  60.15362  ? -12.159589     -8.304953    12.588256    1 2738
ATOM C C   . LEU A 2 346 . 346 LEU A C   59.256588 ? -11.907097     -8.307769    11.081948    1 2739
ATOM O O   . LEU A 2 346 . 346 LEU A O   59.922653 ? -10.748461     -8.32125     10.678599    1 2740
ATOM C CB  . LEU A 2 346 . 346 LEU A CB  58.89759  ? -12.238586     -9.743556    13.117446    1 2741
ATOM C CG  . LEU A 2 346 . 346 LEU A CG  58.359467 ? -12.189072     -9.884516    14.64245     1 2742
ATOM C CD1 . LEU A 2 346 . 346 LEU A CD1 55.295128 ? -12.469433     -11.333679   15.025485    1 2743
ATOM C CD2 . LEU A 2 346 . 346 LEU A CD2 55.19922  ? -10.855313     -9.471318    15.224828    1 2744
ATOM N N   . ILE A 2 347 . 347 ILE A N   51.15629  ? -12.939161     -8.264107    10.249483    1 2745
ATOM C CA  . ILE A 2 347 . 347 ILE A CA  46.286278 ? -12.808467     -8.277081    8.781243     1 2746
ATOM C C   . ILE A 2 347 . 347 ILE A C   46.73585  ? -11.861647     -7.1812854   8.272992     1 2747
ATOM O O   . ILE A 2 347 . 347 ILE A O   44.670177 ? -10.8888645    -7.524717    7.5996766    1 2748
ATOM C CB  . ILE A 2 347 . 347 ILE A CB  50.267868 ? -14.191305     -8.233135    8.098584     1 2749
ATOM C CG1 . ILE A 2 347 . 347 ILE A CG1 50.5984   ? -14.91088      -9.576439    8.276383     1 2750
ATOM C CG2 . ILE A 2 347 . 347 ILE A CG2 50.590843 ? -14.078339     -7.9047728   6.597969     1 2751
ATOM C CD1 . ILE A 2 347 . 347 ILE A CD1 52.06539  ? -16.40398      -9.530695    7.933105     1 2752
ATOM N N   . PRO A 2 348 . 348 PRO A N   52.32445  ? -12.065709     -5.896158    8.56909      1 2753
ATOM C CA  . PRO A 2 348 . 348 PRO A CA  51.801266 ? -11.164387     -4.847456    8.094468     1 2754
ATOM C C   . PRO A 2 348 . 348 PRO A C   51.42938  ? -9.798454      -4.9013762   8.760585     1 2755
ATOM O O   . PRO A 2 348 . 348 PRO A O   51.930367 ? -8.812958      -4.5634313   8.118845     1 2756
ATOM C CB  . PRO A 2 348 . 348 PRO A CB  52.412804 ? -11.890185     -3.5351825   8.384364     1 2757
ATOM C CG  . PRO A 2 348 . 348 PRO A CG  51.496685 ? -12.78068      -3.8793874   9.571448     1 2758
ATOM C CD  . PRO A 2 348 . 348 PRO A CD  52.682747 ? -13.171268     -5.321823    9.303356     1 2759
ATOM N N   . LEU A 2 349 . 349 LEU A N   53.339123 ? -9.717779      -5.349585    10.015026    1 2760
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  59.86402  ? -8.445515      -5.4538836   10.723229    1 2761
ATOM C C   . LEU A 2 349 . 349 LEU A C   58.961212 ? -7.543574      -6.5218506   10.126657    1 2762
ATOM O O   . LEU A 2 349 . 349 LEU A O   59.550224 ? -6.3516717     -6.297639    9.979129     1 2763
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  57.75211  ? -8.703695      -5.7494636   12.201791    1 2764
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  57.30183  ? -7.422777      -5.7992544   13.047449    1 2765
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 53.637527 ? -7.721077      -6.285824    14.451213    1 2766
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 53.23448  ? -6.7428923     -4.439431    13.141772    1 2767
ATOM N N   . PHE A 2 350 . 350 PHE A N   51.385403 ? -8.0856085     -7.6818237   9.80526      1 2768
ATOM C CA  . PHE A 2 350 . 350 PHE A CA  46.911007 ? -7.3108463     -8.802936    9.276746     1 2769
ATOM C C   . PHE A 2 350 . 350 PHE A C   48.923195 ? -7.1814775     -8.801118    7.7615213    1 2770
ATOM O O   . PHE A 2 350 . 350 PHE A O   48.203884 ? -6.5240836     -9.671255    7.208326     1 2771
ATOM C CB  . PHE A 2 350 . 350 PHE A CB  50.229515 ? -7.9025464     -10.114549   9.78663      1 2772
ATOM C CG  . PHE A 2 350 . 350 PHE A CG  50.59838  ? -7.825151      -10.352468   11.28364     1 2773
ATOM C CD1 . PHE A 2 350 . 350 PHE A CD1 50.35352  ? -7.036985      -9.56444     12.134016    1 2774
ATOM C CD2 . PHE A 2 350 . 350 PHE A CD2 51.192482 ? -8.533325      -11.433133   11.828207    1 2775
ATOM C CE1 . PHE A 2 350 . 350 PHE A CE1 51.368076 ? -6.9707284     -9.833487    13.503202    1 2776
ATOM C CE2 . PHE A 2 350 . 350 PHE A CE2 50.854755 ? -8.467549      -11.715593   13.198298    1 2777
ATOM C CZ  . PHE A 2 350 . 350 PHE A CZ  50.473087 ? -7.688766      -10.916557   14.03173     1 2778
ATOM N N   . GLY A 2 351 . 351 GLY A N   50.807835 ? -7.809304      -7.848479    7.0877004    1 2779
ATOM C CA  . GLY A 2 351 . 351 GLY A CA  51.458202 ? -7.776869      -7.8035645   5.6365385    1 2780
ATOM C C   . GLY A 2 351 . 351 GLY A C   50.285698 ? -8.4681425     -9.009325    4.998687     1 2781
ATOM O O   . GLY A 2 351 . 351 GLY A O   51.196163 ? -8.055379      -9.464308    3.9397984    1 2782
ATOM N N   . VAL A 2 352 . 352 VAL A N   52.245544 ? -9.502965      -9.53779     5.620345     1 2783
ATOM C CA  . VAL A 2 352 . 352 VAL A CA  59.931    ? -10.222966     -10.734314   5.1467495    1 2784
ATOM C C   . VAL A 2 352 . 352 VAL A C   59.744644 ? -10.840063     -10.516685   3.768288     1 2785
ATOM O O   . VAL A 2 352 . 352 VAL A O   59.885933 ? -10.959899     -11.45805    2.9920254    1 2786
ATOM C CB  . VAL A 2 352 . 352 VAL A CB  57.14926  ? -11.282906     -11.151299   6.1702614    1 2787
ATOM C CG1 . VAL A 2 352 . 352 VAL A CG1 58.60462  ? -10.6273575    -11.532811   7.4914417    1 2788
ATOM C CG2 . VAL A 2 352 . 352 VAL A CG2 56.55278  ? -12.122806     -12.346127   5.7151203    1 2789
ATOM N N   . HIS A 2 353 . 353 HIS A N   54.735886 ? -11.162069     -9.281206    3.4295049    1 2790
ATOM C CA  . HIS A 2 353 . 353 HIS A CA  54.257286 ? -11.660738     -8.9320545   2.103229     1 2791
ATOM C C   . HIS A 2 353 . 353 HIS A C   50.682556 ? -10.684724     -9.313575    0.98746073   1 2792
ATOM O O   . HIS A 2 353 . 353 HIS A O   52.41494  ? -11.141798     -9.754741    -0.06307705  1 2793
ATOM C CB  . HIS A 2 353 . 353 HIS A CB  52.77099  ? -12.01093      -7.4515905   2.071589     1 2794
ATOM C CG  . HIS A 2 353 . 353 HIS A CG  54.17134  ? -10.846066     -6.5324025   2.3126733    1 2795
ATOM N ND1 . HIS A 2 353 . 353 HIS A ND1 54.038788 1 -10.334268     -6.181998    3.547776     1 2796
ATOM C CD2 . HIS A 2 353 . 353 HIS A CD2 54.021656 ? -10.122743     -5.872138    1.3752102    1 2797
ATOM C CE1 . HIS A 2 353 . 353 HIS A CE1 54.316376 ? -9.331779      -5.32412     3.33839      1 2798
ATOM N NE2 . HIS A 2 353 . 353 HIS A NE2 54.497116 ? -9.173904      -5.108782    2.043768     1 2799
ATOM N N   . TYR A 2 354 . 354 TYR A N   54.208054 ? -9.370628      -9.29394     1.2196978    1 2800
ATOM C CA  . TYR A 2 354 . 354 TYR A CA  53.93128  ? -8.389164      -9.727166    0.2170011    1 2801
ATOM C C   . TYR A 2 354 . 354 TYR A C   54.26107  ? -8.565172      -11.183027   -0.18776396  1 2802
ATOM O O   . TYR A 2 354 . 354 TYR A O   54.53049  ? -8.378243      -11.51366    -1.3501782   1 2803
ATOM C CB  . TYR A 2 354 . 354 TYR A CB  53.03697  ? -6.968452      -9.512455    0.7256405    1 2804
ATOM C CG  . TYR A 2 354 . 354 TYR A CG  53.805317 ? -6.566221      -8.064939    0.8882846    1 2805
ATOM C CD1 . TYR A 2 354 . 354 TYR A CD1 54.487366 ? -6.5087895     -7.2248445   -0.23550417  1 2806
ATOM C CD2 . TYR A 2 354 . 354 TYR A CD2 57.710983 ? -6.236752      -7.558579    2.1537228    1 2807
ATOM C CE1 . TYR A 2 354 . 354 TYR A CE1 57.15423  ? -6.1528563     -5.876879    -0.094124615 1 2808
ATOM C CE2 . TYR A 2 354 . 354 TYR A CE2 57.843346 ? -5.8752346     -6.210572    2.3064487    1 2809
ATOM C CZ  . TYR A 2 354 . 354 TYR A CZ  55.58441  ? -5.8377156     -5.37195     1.1830508    1 2810
ATOM O OH  . TYR A 2 354 . 354 TYR A OH  55.428207 ? -5.495253      -4.0435853   1.3265767    1 2811
ATOM N N   . ILE A 2 355 . 355 ILE A N   50.765038 ? -8.950303      -12.0558195  0.7320629    1 2812
ATOM C CA  . ILE A 2 355 . 355 ILE A CA  50.16435  ? -9.2564745     -13.452743   0.39996207   1 2813
ATOM C C   . ILE A 2 355 . 355 ILE A C   48.187073 ? -10.545677     -13.551098   -0.37872323  1 2814
ATOM O O   . ILE A 2 355 . 355 ILE A O   44.16179  ? -10.591718     -14.268764   -1.3715049   1 2815
ATOM C CB  . ILE A 2 355 . 355 ILE A CB  45.271854 ? -9.273862      -14.32036    1.6643596    1 2816
ATOM C CG1 . ILE A 2 355 . 355 ILE A CG1 43.90089  ? -7.803451      -14.4768305  2.0685167    1 2817
ATOM C CG2 . ILE A 2 355 . 355 ILE A CG2 46.45229  ? -10.007466     -15.656996   1.4530792    1 2818
ATOM C CD1 . ILE A 2 355 . 355 ILE A CD1 46.93595  ? -7.500486      -15.672204   2.943903     1 2819
ATOM N N   . MET A 2 356 . 356 MET A N   46.78044  ? -11.57286      -12.816048   0.015086532  1 2820
ATOM C CA  . MET A 2 356 . 356 MET A CA  48.303413 ? -12.831245     -12.808894   -0.72644925  1 2821
ATOM C C   . MET A 2 356 . 356 MET A C   48.56642  ? -12.599967     -12.43094    -2.1831782   1 2822
ATOM O O   . MET A 2 356 . 356 MET A O   47.959415 ? -13.128245     -13.085473   -3.0705297   1 2823
ATOM C CB  . MET A 2 356 . 356 MET A CB  47.625435 ? -13.837356     -11.869302   -0.06876184  1 2824
ATOM C CG  . MET A 2 356 . 356 MET A CG  47.902973 ? -14.253164     -12.329049   1.3271956    1 2825
ATOM S SD  . MET A 2 356 . 356 MET A SD  48.524326 ? -15.488025     -11.247513   2.0747974    1 2826
ATOM C CE  . MET A 2 356 . 356 MET A CE  47.732307 ? -15.668847     -12.051295   3.6682994    1 2827
ATOM N N   . PHE A 2 357 . 357 PHE A N   48.656578 ? -11.757867     -11.447725   -2.4428377   1 2828
ATOM C CA  . PHE A 2 357 . 357 PHE A CA  49.82495  ? -11.413012     -11.037709   -3.8003006   1 2829
ATOM C C   . PHE A 2 357 . 357 PHE A C   57.541477 ? -10.461815     -11.984582   -4.5143065   1 2830
ATOM O O   . PHE A 2 357 . 357 PHE A O   56.327843 ? -10.547346     -12.093107   -5.7260933   1 2831
ATOM C CB  . PHE A 2 357 . 357 PHE A CB  56.664597 ? -10.842269     -9.631159    -3.7842205   1 2832
ATOM C CG  . PHE A 2 357 . 357 PHE A CG  54.450966 ? -11.872083     -8.597397    -3.416772    1 2833
ATOM C CD1 . PHE A 2 357 . 357 PHE A CD1 54.34424  ? -13.061833     -8.520325    -4.1529818   1 2834
ATOM C CD2 . PHE A 2 357 . 357 PHE A CD2 52.91358  ? -11.682603     -7.7682595   -2.3041348   1 2835
ATOM C CE1 . PHE A 2 357 . 357 PHE A CE1 50.996418 ? -14.086338     -7.6765375   -3.7328053   1 2836
ATOM C CE2 . PHE A 2 357 . 357 PHE A CE2 50.463516 ? -12.701855     -6.9105964   -1.8838831   1 2837
ATOM C CZ  . PHE A 2 357 . 357 PHE A CZ  45.21296  ? -13.904196     -6.881128    -2.5875916   1 2838
ATOM N N   . ALA A 2 358 . 358 ALA A N   45.07216  ? -9.606467      -12.695149   -3.7991488   1 2839
ATOM C CA  . ALA A 2 358 . 358 ALA A CA  43.07213  ? -8.7498        -13.7021     -4.4107537   1 2840
ATOM C C   . ALA A 2 358 . 358 ALA A C   44.920273 ? -9.553025      -14.883051   -4.9688506   1 2841
ATOM O O   . ALA A 2 358 . 358 ALA A O   45.569714 ? -9.140384      -15.476228   -5.962967    1 2842
ATOM C CB  . ALA A 2 358 . 358 ALA A CB  45.749886 ? -7.7230535     -14.160496   -3.3812902   1 2843
ATOM N N   . PHE A 2 359 . 359 PHE A N   47.128826 ? -10.681949     -15.201402   -4.360228    1 2844
ATOM C CA  . PHE A 2 359 . 359 PHE A CA  47.324905 ? -11.598578     -16.251978   -4.7980237   1 2845
ATOM C C   . PHE A 2 359 . 359 PHE A C   46.74452  ? -12.764714     -15.744229   -5.636598    1 2846
ATOM O O   . PHE A 2 359 . 359 PHE A O   46.364746 ? -13.641698     -16.528671   -5.972115    1 2847
ATOM C CB  . PHE A 2 359 . 359 PHE A CB  46.5594   ? -12.096631     -17.024645   -3.5838327   1 2848
ATOM C CG  . PHE A 2 359 . 359 PHE A CG  46.837204 ? -11.026017     -17.853786   -2.9065206   1 2849
ATOM C CD1 . PHE A 2 359 . 359 PHE A CD1 46.28411  ? -10.47737      -18.967577   -3.56342     1 2850
ATOM C CD2 . PHE A 2 359 . 359 PHE A CD2 47.46013  ? -10.598802     -17.531572   -1.612827    1 2851
ATOM C CE1 . PHE A 2 359 . 359 PHE A CE1 48.803104 ? -9.493634      -19.74018    -2.937438    1 2852
ATOM C CE2 . PHE A 2 359 . 359 PHE A CE2 50.59205  ? -9.619464      -18.305319   -0.9789227   1 2853
ATOM C CZ  . PHE A 2 359 . 359 PHE A CZ  49.381565 ? -9.065195      -19.409868   -1.6428003   1 2854
ATOM N N   . PHE A 2 360 . 360 PHE A N   50.05241  ? -12.814519     -14.456451   -5.95737     1 2855
ATOM C CA  . PHE A 2 360 . 360 PHE A CA  47.95041  ? -13.874927     -13.949561   -6.8126307   1 2856
ATOM C C   . PHE A 2 360 . 360 PHE A C   47.364944 ? -13.785581     -14.6216     -8.180599    1 2857
ATOM O O   . PHE A 2 360 . 360 PHE A O   45.33651  ? -12.696105     -14.730545   -8.7448635   1 2858
ATOM C CB  . PHE A 2 360 . 360 PHE A CB  42.151947 ? -13.81285      -12.428306   -6.906545    1 2859
ATOM C CG  . PHE A 2 360 . 360 PHE A CG  43.581898 ? -15.123969     -11.7823305  -6.535755    1 2860
ATOM C CD1 . PHE A 2 360 . 360 PHE A CD1 39.155586 ? -15.461396     -11.601518   -5.186476    1 2861
ATOM C CD2 . PHE A 2 360 . 360 PHE A CD2 40.605747 ? -16.018688     -11.371492   -7.5347447   1 2862
ATOM C CE1 . PHE A 2 360 . 360 PHE A CE1 39.82463  ? -16.6821       -11.006636   -4.836181    1 2863
ATOM C CE2 . PHE A 2 360 . 360 PHE A CE2 42.135246 ? -17.235985     -10.772235   -7.187983    1 2864
ATOM C CZ  . PHE A 2 360 . 360 PHE A CZ  43.22055  ? -17.570066     -10.587285   -5.83983     1 2865
ATOM N N   . PRO A 2 361 . 361 PRO A N   42.647873 ? -14.914721     -15.118803   -8.695385    1 2866
ATOM C CA  . PRO A 2 361 . 361 PRO A CA  42.5194   ? -14.913088     -15.901962   -9.919812    1 2867
ATOM C C   . PRO A 2 361 . 361 PRO A C   42.749226 ? -14.3598385    -15.096705   -11.089605   1 2868
ATOM O O   . PRO A 2 361 . 361 PRO A O   42.25207  ? -14.619357     -13.901174   -11.211882   1 2869
ATOM C CB  . PRO A 2 361 . 361 PRO A CB  41.751358 ? -16.368599     -16.32167    -10.138421   1 2870
ATOM C CG  . PRO A 2 361 . 361 PRO A CG  42.43701  ? -17.16969      -15.304754   -9.341817    1 2871
ATOM C CD  . PRO A 2 361 . 361 PRO A CD  42.934555 ? -16.258066     -14.976131   -8.175136    1 2872
ATOM N N   . ASP A 2 362 . 362 ASP A N   42.583035 ? -13.661589     -15.791297   -11.973654   1 2873
ATOM C CA  . ASP A 2 362 . 362 ASP A CA  43.61738  ? -13.011501     -15.209006   -13.155891   1 2874
ATOM C C   . ASP A 2 362 . 362 ASP A C   45.227192 ? -13.979765     -14.508764   -14.123973   1 2875
ATOM O O   . ASP A 2 362 . 362 ASP A O   52.352367 ? -13.556184     -13.725596   -14.9661045  1 2876
ATOM C CB  . ASP A 2 362 . 362 ASP A CB  51.838432 ? -12.279823     -16.31684    -13.926272   1 2877
ATOM C CG  . ASP A 2 362 . 362 ASP A CG  52.792812 ? -11.115656     -16.937914   -13.157805   1 2878
ATOM O OD1 . ASP A 2 362 . 362 ASP A OD1 50.555325 ? -10.43063      -16.195114   -12.436026   1 2879
ATOM O OD2 . ASP A 2 362 . 362 ASP A OD2 49.187416 ? -10.918265     -18.16777    -13.31882    1 2880
ATOM N N   . ASN A 2 363 . 363 ASN A N   46.937683 ? -15.284654     -14.75418    -13.989216   1 2881
ATOM C CA  . ASN A 2 363 . 363 ASN A CA  43.5715   ? -16.331936     -14.098941   -14.773569   1 2882
ATOM C C   . ASN A 2 363 . 363 ASN A C   44.454575 ? -16.415237     -12.587592   -14.54649    1 2883
ATOM O O   . ASN A 2 363 . 363 ASN A O   39.63053  ? -16.996395     -11.879171   -15.370761   1 2884
ATOM C CB  . ASN A 2 363 . 363 ASN A CB  41.46195  ? -17.686127     -14.731489   -14.413656   1 2885
ATOM C CG  . ASN A 2 363 . 363 ASN A CG  39.83106  ? -17.829306     -16.171967   -14.848031   1 2886
ATOM O OD1 . ASN A 2 363 . 363 ASN A OD1 41.351425 ? -17.055891     -16.70494    -15.610344   1 2887
ATOM N ND2 . ASN A 2 363 . 363 ASN A ND2 43.233086 ? -18.84844      -16.840307   -14.376362   1 2888
ATOM N N   . PHE A 2 364 . 364 PHE A N   42.560684 ? -15.899049     -12.085502   -13.440687   1 2889
ATOM C CA  . PHE A 2 364 . 364 PHE A CA  43.21453  ? -15.7937565    -10.658153   -13.240247   1 2890
ATOM C C   . PHE A 2 364 . 364 PHE A C   43.217422 ? -14.623125     -10.124133   -14.036803   1 2891
ATOM O O   . PHE A 2 364 . 364 PHE A O   42.526997 ? -13.516989     -10.653458   -13.971591   1 2892
ATOM C CB  . PHE A 2 364 . 364 PHE A CB  42.056786 ? -15.678502     -10.307942   -11.759778   1 2893
ATOM C CG  . PHE A 2 364 . 364 PHE A CG  42.860924 ? -17.030434     -10.149883   -11.117758   1 2894
ATOM C CD1 . PHE A 2 364 . 364 PHE A CD1 43.69969  ? -17.727736     -11.262745   -10.637495   1 2895
ATOM C CD2 . PHE A 2 364 . 364 PHE A CD2 42.970818 ? -17.615309     -8.873257    -11.033502   1 2896
ATOM C CE1 . PHE A 2 364 . 364 PHE A CE1 44.50603  ? -18.99856      -11.106469   -10.077529   1 2897
ATOM C CE2 . PHE A 2 364 . 364 PHE A CE2 46.384834 ? -18.879887     -8.717768    -10.475865   1 2898
ATOM C CZ  . PHE A 2 364 . 364 PHE A CZ  50.82879  ? -19.575037     -9.829615    -9.995531    1 2899
ATOM N N   . LYS A 2 365 . 365 LYS A N   50.245415 ? -14.870714     -9.045091    -14.760097   1 2900
ATOM C CA  . LYS A 2 365 . 365 LYS A CA  51.172043 ? -13.803197     -8.357292    -15.473865   1 2901
ATOM C C   . LYS A 2 365 . 365 LYS A C   48.56835  ? -12.68238      -8.019344    -14.486797   1 2902
ATOM O O   . LYS A 2 365 . 365 LYS A O   47.019733 ? -12.967315     -7.4646616   -13.424014   1 2903
ATOM C CB  . LYS A 2 365 . 365 LYS A CB  45.016964 ? -14.319599     -7.089722    -16.15571    1 2904
ATOM C CG  . LYS A 2 365 . 365 LYS A CG  43.012356 ? -15.232146     -7.3989573   -17.344442   1 2905
ATOM C CD  . LYS A 2 365 . 365 LYS A CD  37.40164  ? -15.596999     -6.096881    -18.069149   1 2906
ATOM C CE  . LYS A 2 365 . 365 LYS A CE  34.663635 ? -16.459991     -6.3780622   -19.291477   1 2907
ATOM N NZ  . LYS A 2 365 . 365 LYS A NZ  35.790447 1 -16.75576      -5.1367593   -20.054008   1 2908
ATOM N N   . PRO A 2 366 . 366 PRO A N   34.06071  ? -11.444786     -8.324611    -14.835584   1 2909
ATOM C CA  . PRO A 2 366 . 366 PRO A CA  40.760918 ? -10.30709      -8.061405    -13.953992   1 2910
ATOM C C   . PRO A 2 366 . 366 PRO A C   41.442993 ? -10.194635     -6.576354    -13.579555   1 2911
ATOM O O   . PRO A 2 366 . 366 PRO A O   41.090134 ? -9.828809      -6.2577715   -12.450948   1 2912
ATOM C CB  . PRO A 2 366 . 366 PRO A CB  41.395508 ? -9.083387      -8.572119    -14.71717    1 2913
ATOM C CG  . PRO A 2 366 . 366 PRO A CG  41.468723 ? -9.527811      -8.643758    -16.172949   1 2914
ATOM C CD  . PRO A 2 366 . 366 PRO A CD  40.894207 ? -11.011366     -8.943844    -16.079327   1 2915
ATOM N N   . GLU A 2 367 . 367 GLU A N   40.219006 ? -10.637219     -5.674893    -14.453202   1 2916
ATOM C CA  . GLU A 2 367 . 367 GLU A CA  41.014565 ? -10.705735     -4.240054    -14.194275   1 2917
ATOM C C   . GLU A 2 367 . 367 GLU A C   41.540825 ? -11.652157     -3.9238062   -13.037467   1 2918
ATOM O O   . GLU A 2 367 . 367 GLU A O   41.916145 ? -11.291312     -3.1798277   -12.128399   1 2919
ATOM C CB  . GLU A 2 367 . 367 GLU A CB  43.091118 ? -11.1657505    -3.4815788   -15.445744   1 2920
ATOM C CG  . GLU A 2 367 . 367 GLU A CG  44.047127 ? -10.249951     -3.6193705   -16.666487   1 2921
ATOM C CD  . GLU A 2 367 . 367 GLU A CD  49.22313  ? -10.497228     -4.87993     -17.503834   1 2922
ATOM O OE1 . GLU A 2 367 . 367 GLU A OE1 47.34438  ? -9.815222      -5.041442    -18.535297   1 2923
ATOM O OE2 . GLU A 2 367 . 367 GLU A OE2 49.02486  ? -11.355739     -5.695546    -17.112736   1 2924
ATOM N N   . VAL A 2 368 . 368 VAL A N   46.1693   ? -12.8375       -4.5152063   -13.019211   1 2925
ATOM C CA  . VAL A 2 368 . 368 VAL A CA  43.098755 ? -13.825853     -4.2754436   -11.962545   1 2926
ATOM C C   . VAL A 2 368 . 368 VAL A C   39.37933  ? -13.306011     -4.769216    -10.621447   1 2927
ATOM O O   . VAL A 2 368 . 368 VAL A O   39.501316 ? -13.411754     -4.060159    -9.618066    1 2928
ATOM C CB  . VAL A 2 368 . 368 VAL A CB  37.55015  ? -15.17121      -4.9418054   -12.298791   1 2929
ATOM C CG1 . VAL A 2 368 . 368 VAL A CG1 34.698494 ? -15.765674     -4.3571067   -13.576653   1 2930
ATOM C CG2 . VAL A 2 368 . 368 VAL A CG2 36.29977  ? -16.199703     -4.750791    -11.177002   1 2931
ATOM N N   . LYS A 2 369 . 369 LYS A N   34.901768 ? -12.712242     -5.939969    -10.616618   1 2932
ATOM C CA  . LYS A 2 369 . 369 LYS A CA  38.232567 ? -12.071096     -6.505803    -9.424826    1 2933
ATOM C C   . LYS A 2 369 . 369 LYS A C   39.0238   ? -10.972969     -5.588689    -8.89548     1 2934
ATOM O O   . LYS A 2 369 . 369 LYS A O   38.33928  ? -10.9682865    -5.266581    -7.713628    1 2935
ATOM C CB  . LYS A 2 369 . 369 LYS A CB  38.706337 ? -11.541874     -7.906589    -9.755686    1 2936
ATOM C CG  . LYS A 2 369 . 369 LYS A CG  38.550873 ? -10.946141     -8.594312    -8.528829    1 2937
ATOM C CD  . LYS A 2 369 . 369 LYS A CD  37.971912 ? -10.415559     -9.982832    -8.881716    1 2938
ATOM C CE  . LYS A 2 369 . 369 LYS A CE  37.737415 ? -9.745493      -10.594127   -7.6535177   1 2939
ATOM N NZ  . LYS A 2 369 . 369 LYS A NZ  38.543575 1 -9.233764      -11.959295   -7.912601    1 2940
ATOM N N   . MET A 2 370 . 370 MET A N   39.491573 ? -10.110353     -5.135215    -9.771873    1 2941
ATOM C CA  . MET A 2 370 . 370 MET A CA  38.93846  ? -9.013181      -4.2325096   -9.432267    1 2942
ATOM C C   . MET A 2 370 . 370 MET A C   40.072853 ? -9.52437       -2.906549    -8.863465    1 2943
ATOM O O   . MET A 2 370 . 370 MET A O   42.044636 ? -9.021717      -2.4567273   -7.837145    1 2944
ATOM C CB  . MET A 2 370 . 370 MET A CB  50.161415 ? -8.16827       -3.9991755   -10.687939   1 2945
ATOM C CG  . MET A 2 370 . 370 MET A CG  48.746223 ? -6.9631715     -3.090811    -10.437513   1 2946
ATOM S SD  . MET A 2 370 . 370 MET A SD  50.762867 ? -6.0085645     -2.68429     -11.933836   1 2947
ATOM C CE  . MET A 2 370 . 370 MET A CE  47.38126  ? -7.207007      -1.6810257   -12.83238    1 2948
ATOM N N   . VAL A 2 371 . 371 VAL A N   44.254745 ? -10.526791     -2.2938044   -9.484358    1 2949
ATOM C CA  . VAL A 2 371 . 371 VAL A CA  40.217342 ? -11.14451      -1.0498426   -9.001854    1 2950
ATOM C C   . VAL A 2 371 . 371 VAL A C   39.485825 ? -11.71354      -1.23693     -7.611074    1 2951
ATOM O O   . VAL A 2 371 . 371 VAL A O   37.48325  ? -11.447812     -0.4302292   -6.722988    1 2952
ATOM C CB  . VAL A 2 371 . 371 VAL A CB  34.57769  ? -12.252087     -0.57147664  -9.9578495   1 2953
ATOM C CG1 . VAL A 2 371 . 371 VAL A CG1 37.37474  ? -11.659246     -0.10747536  -11.280128   1 2954
ATOM C CG2 . VAL A 2 371 . 371 VAL A CG2 35.659504 ? -13.064219     0.5988577    -9.380554    1 2955
ATOM N N   . PHE A 2 372 . 372 PHE A N   38.860233 ? -12.45254      -2.3016763   -7.4015946   1 2956
ATOM C CA  . PHE A 2 372 . 372 PHE A CA  40.185764 ? -13.077841     -2.558352    -6.119946    1 2957
ATOM C C   . PHE A 2 372 . 372 PHE A C   39.272717 ? -12.036818     -2.8021357   -5.031193    1 2958
ATOM O O   . PHE A 2 372 . 372 PHE A O   39.78888  ? -12.11802      -2.212134    -3.9584851   1 2959
ATOM C CB  . PHE A 2 372 . 372 PHE A CB  39.690384 ? -14.044478     -3.7287235   -6.2714996   1 2960
ATOM C CG  . PHE A 2 372 . 372 PHE A CG  38.956867 ? -15.017031     -3.811381    -5.124187    1 2961
ATOM C CD1 . PHE A 2 372 . 372 PHE A CD1 38.375576 ? -16.276152     -3.2013052   -5.227379    1 2962
ATOM C CD2 . PHE A 2 372 . 372 PHE A CD2 39.30807  ? -14.672472     -4.471127    -3.9432418   1 2963
ATOM C CE1 . PHE A 2 372 . 372 PHE A CE1 40.347427 ? -17.184315     -3.2545075   -4.153301    1 2964
ATOM C CE2 . PHE A 2 372 . 372 PHE A CE2 39.825546 ? -15.56952      -4.519738    -2.8606508   1 2965
ATOM C CZ  . PHE A 2 372 . 372 PHE A CZ  41.150127 ? -16.828276     -3.9137216   -2.965885    1 2966
ATOM N N   . GLU A 2 373 . 373 GLU A N   43.247242 ? -11.03198      -3.5936987   -5.332509    1 2967
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  54.27409  ? -9.932472      -3.8900986   -4.4154177   1 2968
ATOM C C   . GLU A 2 373 . 373 GLU A C   52.811474 ? -9.126922      -2.6431482   -4.048255    1 2969
ATOM O O   . GLU A 2 373 . 373 GLU A O   54.256554 ? -8.792058      -2.4429243   -2.8889165   1 2970
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  52.043785 ? -9.015342      -4.947082    -5.0419602   1 2971
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  49.36531  ? -8.763015      -6.129994    -4.1175656   1 2972
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  45.808266 ? -7.8780046     -7.228867    -4.713369    1 2973
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 44.82904  ? -7.5572586     -8.172472    -3.9596863   1 2974
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 41.893864 ? -7.529242      -7.1799517   -5.913645    1 2975
ATOM N N   . LEU A 2 374 . 374 LEU A N   38.99434  ? -8.877671      -1.7682494   -5.0118923   1 2976
ATOM C CA  . LEU A 2 374 . 374 LEU A CA  40.669712 ? -8.172796      -0.50677633  -4.790996    1 2977
ATOM C C   . LEU A 2 374 . 374 LEU A C   38.605927 ? -8.988354      0.47616228   -3.9678369   1 2978
ATOM O O   . LEU A 2 374 . 374 LEU A O   43.809666 ? -8.461386      1.0563654    -3.0211942   1 2979
ATOM C CB  . LEU A 2 374 . 374 LEU A CB  45.08879  ? -7.832612      0.12403605   -6.143174    1 2980
ATOM C CG  . LEU A 2 374 . 374 LEU A CG  44.279697 ? -6.5806837     -0.46571243  -6.7801003   1 2981
ATOM C CD1 . LEU A 2 374 . 374 LEU A CD1 45.05317  ? -6.506327      -0.017850561 -8.229914    1 2982
ATOM C CD2 . LEU A 2 374 . 374 LEU A CD2 45.200127 ? -5.3227396     0.022011887  -6.0685062   1 2983
ATOM N N   . VAL A 2 375 . 375 VAL A N   44.29638  ? -10.257089     0.6513572    -4.2985954   1 2984
ATOM C CA  . VAL A 2 375 . 375 VAL A CA  43.67606  ? -11.123753     1.5671828    -3.5607054   1 2985
ATOM C C   . VAL A 2 375 . 375 VAL A C   44.661045 ? -11.295955     1.0848345    -2.1269326   1 2986
ATOM O O   . VAL A 2 375 . 375 VAL A O   45.6426   ? -10.993271     1.8301244    -1.1966517   1 2987
ATOM C CB  . VAL A 2 375 . 375 VAL A CB  45.427288 ? -12.465669     1.7681262    -4.282704    1 2988
ATOM C CG1 . VAL A 2 375 . 375 VAL A CG1 46.768063 ? -12.247893     2.5264404    -5.5942173   1 2989
ATOM C CG2 . VAL A 2 375 . 375 VAL A CG2 48.42932  ? -13.444076     2.5897267    -3.4391022   1 2990
ATOM N N   . VAL A 2 376 . 376 VAL A N   54.57324  ? -11.671114     -0.1672745   -1.9171917   1 2991
ATOM C CA  . VAL A 2 376 . 376 VAL A CA  53.02514  ? -11.819553     -0.73060954  -0.5673209   1 2992
ATOM C C   . VAL A 2 376 . 376 VAL A C   54.28863  ? -10.503023     -0.6888943   0.19719158   1 2993
ATOM O O   . VAL A 2 376 . 376 VAL A O   51.86367  ? -10.476939     -0.24700451  1.3463385    1 2994
ATOM C CB  . VAL A 2 376 . 376 VAL A CB  49.48516  ? -12.382188     -2.1621885   -0.6235093   1 2995
ATOM C CG1 . VAL A 2 376 . 376 VAL A CG1 46.841038 ? -13.816498     -2.1436737   -1.1402881   1 2996
ATOM C CG2 . VAL A 2 376 . 376 VAL A CG2 43.812103 ? -12.394095     -2.8345816   0.7493558    1 2997
ATOM N N   . GLY A 2 377 . 377 GLY A N   42.507618 ? -9.416779      -1.0900533   -0.42875636  1 2998
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  36.239452 ? -8.09218       -1.0872952   0.17844784   1 2999
ATOM C C   . GLY A 2 377 . 377 GLY A C   37.43091  ? -7.615804      0.3076568    0.58717585   1 3000
ATOM O O   . GLY A 2 377 . 377 GLY A O   34.554844 ? -7.051621      0.47351518   1.6694962    1 3001
ATOM N N   . SER A 2 378 . 378 SER A N   38.17682  ? -7.903962      1.3220202    -0.21581914  1 3002
ATOM C CA  . SER A 2 378 . 378 SER A CA  39.949696 ? -7.5383096     2.706638     0.10299634   1 3003
ATOM C C   . SER A 2 378 . 378 SER A C   39.176567 ? -8.297804      3.2651129    1.309634     1 3004
ATOM O O   . SER A 2 378 . 378 SER A O   40.219463 ? -7.7184415     3.9957142    2.114896     1 3005
ATOM C CB  . SER A 2 378 . 378 SER A CB  40.149178 ? -7.708418      3.5946255    -1.127351    1 3006
ATOM O OG  . SER A 2 378 . 378 SER A OG  39.066593 ? -9.062069      3.8264022    -1.4475335   1 3007
ATOM N N   . PHE A 2 379 . 379 PHE A N   38.326843 ? -9.540318      2.8678253    1.5058991    1 3008
ATOM C CA  . PHE A 2 379 . 379 PHE A CA  39.436    ? -10.351978     3.2502916    2.6661756    1 3009
ATOM C C   . PHE A 2 379 . 379 PHE A C   40.34554  ? -10.139721     2.361682     3.8940032    1 3010
ATOM O O   . PHE A 2 379 . 379 PHE A O   39.97678  ? -10.624943     2.6957245    4.9731507    1 3011
ATOM C CB  . PHE A 2 379 . 379 PHE A CB  41.76932  ? -11.8238325    3.291613     2.2731502    1 3012
ATOM C CG  . PHE A 2 379 . 379 PHE A CG  43.17819  ? -12.208336     4.5106273    1.4594036    1 3013
ATOM C CD1 . PHE A 2 379 . 379 PHE A CD1 57.055847 ? -12.350844     5.762576     2.0819201    1 3014
ATOM C CD2 . PHE A 2 379 . 379 PHE A CD2 55.535908 ? -12.441362     4.398208     0.08013486   1 3015
ATOM C CE1 . PHE A 2 379 . 379 PHE A CE1 56.814404 ? -12.703117     6.8940663    1.3230926    1 3016
ATOM C CE2 . PHE A 2 379 . 379 PHE A CE2 54.954372 ? -12.79417      5.528619     -0.6821433   1 3017
ATOM C CZ  . PHE A 2 379 . 379 PHE A CZ  52.183163 ? -12.924777     6.776813     -0.057243444 1 3018
ATOM N N   . GLN A 2 380 . 380 GLN A N   49.39658  ? -9.428444      1.2637789    3.780527     1 3019
ATOM C CA  . GLN A 2 380 . 380 GLN A CA  44.57375  ? -9.225141      0.3222469    4.888136     1 3020
ATOM C C   . GLN A 2 380 . 380 GLN A C   47.093464 ? -8.603948      1.0065616    6.1079426    1 3021
ATOM O O   . GLN A 2 380 . 380 GLN A O   41.930424 ? -9.066642      0.80263287   7.2306056    1 3022
ATOM C CB  . GLN A 2 380 . 380 GLN A CB  44.116875 ? -8.351188      -0.841104    4.4093843    1 3023
ATOM C CG  . GLN A 2 380 . 380 GLN A CG  43.32648  ? -8.251986      -1.9683383   5.4307013    1 3024
ATOM C CD  . GLN A 2 380 . 380 GLN A CD  45.10887  ? -7.3123946     -3.095612    4.9925885    1 3025
ATOM O OE1 . GLN A 2 380 . 380 GLN A OE1 45.459    ? -6.701017      -3.0525594   3.952427     1 3026
ATOM N NE2 . GLN A 2 380 . 380 GLN A NE2 44.423504 ? -7.172481      -4.1159296   5.7848454    1 3027
ATOM N N   . GLY A 2 381 . 381 GLY A N   44.23346  ? -7.616137      1.8554915    5.9008102    1 3028
ATOM C CA  . GLY A 2 381 . 381 GLY A CA  44.458675 ? -6.98377       2.5998182    6.9836416    1 3029
ATOM C C   . GLY A 2 381 . 381 GLY A C   43.649803 ? -7.9412546     3.5408278    7.716551     1 3030
ATOM O O   . GLY A 2 381 . 381 GLY A O   42.69523  ? -7.8907495     3.6491365    8.939547     1 3031
ATOM N N   . PHE A 2 382 . 382 PHE A N   43.903954 ? -8.860662      4.157167     6.993091     1 3032
ATOM C CA  . PHE A 2 382 . 382 PHE A CA  45.139194 ? -9.907728      4.994069     7.5696335    1 3033
ATOM C C   . PHE A 2 382 . 382 PHE A C   44.40763  ? -10.855304     4.182991     8.4592       1 3034
ATOM O O   . PHE A 2 382 . 382 PHE A O   46.229916 ? -11.102427     4.5572786    9.606124     1 3035
ATOM C CB  . PHE A 2 382 . 382 PHE A CB  48.1606   ? -10.676759     5.673192     6.4309354    1 3036
ATOM C CG  . PHE A 2 382 . 382 PHE A CG  59.943485 ? -11.91312      6.4250503    6.8737087    1 3037
ATOM C CD1 . PHE A 2 382 . 382 PHE A CD1 59.870518 ? -11.786056     7.6493497    7.544603     1 3038
ATOM C CD2 . PHE A 2 382 . 382 PHE A CD2 61.140663 ? -13.19536      5.90895      6.6089544    1 3039
ATOM C CE1 . PHE A 2 382 . 382 PHE A CE1 59.085155 ? -12.926739     8.36292      7.940819     1 3040
ATOM C CE2 . PHE A 2 382 . 382 PHE A CE2 57.124596 ? -14.337647     6.6207757    6.996236     1 3041
ATOM C CZ  . PHE A 2 382 . 382 PHE A CZ  52.69044  ? -14.20444      7.8487806    7.6614776    1 3042
ATOM N N   . VAL A 2 383 . 383 VAL A N   49.808834 ? -11.310446     3.0392468    7.9666653    1 3043
ATOM C CA  . VAL A 2 383 . 383 VAL A CA  44.385723 ? -12.184628     2.1383727    8.727645     1 3044
ATOM C C   . VAL A 2 383 . 383 VAL A C   43.58987  ? -11.4849       1.617551     9.97838      1 3045
ATOM O O   . VAL A 2 383 . 383 VAL A O   43.47741  ? -12.060363     1.6497917    11.065858    1 3046
ATOM C CB  . VAL A 2 383 . 383 VAL A CB  39.58722  ? -12.674565     0.9774281    7.8449087    1 3047
ATOM C CG1 . VAL A 2 383 . 383 VAL A CG1 45.037598 ? -13.519816     1.4968945    6.6821575    1 3048
ATOM C CG2 . VAL A 2 383 . 383 VAL A CG2 46.520805 ? -13.539428     -0.009246922 8.631087     1 3049
ATOM N N   . VAL A 2 384 . 384 VAL A N   46.01149  ? -10.235361     1.1979696    9.855632     1 3050
ATOM C CA  . VAL A 2 384 . 384 VAL A CA  47.433792 ? -9.421945      0.7313213    10.985467    1 3051
ATOM C C   . VAL A 2 384 . 384 VAL A C   47.801132 ? -9.246819      1.8343267    12.032869    1 3052
ATOM O O   . VAL A 2 384 . 384 VAL A O   46.981354 ? -9.436127      1.5753616    13.219787    1 3053
ATOM C CB  . VAL A 2 384 . 384 VAL A CB  46.271442 ? -8.076106      0.19578372   10.469239    1 3054
ATOM C CG1 . VAL A 2 384 . 384 VAL A CG1 47.223568 ? -8.271014      -1.1418542   9.750093     1 3055
ATOM C CG2 . VAL A 2 384 . 384 VAL A CG2 48.01633  ? -7.0553765     -0.044943262 11.577804    1 3056
ATOM N N   . ALA A 2 385 . 385 ALA A N   46.544994 ? -8.9610815     3.0669093    11.625297    1 3057
ATOM C CA  . ALA A 2 385 . 385 ALA A CA  48.4237   ? -8.850027      4.1954875    12.55071     1 3058
ATOM C C   . ALA A 2 385 . 385 ALA A C   49.88841  ? -10.157938     4.468728     13.307679    1 3059
ATOM O O   . ALA A 2 385 . 385 ALA A O   63.150185 ? -10.135605     4.675102     14.5246315   1 3060
ATOM C CB  . ALA A 2 385 . 385 ALA A CB  62.61189  ? -8.39727       5.4293203    11.770677    1 3061
ATOM N N   . ILE A 2 386 . 386 ILE A N   63.593258 ? -11.283644     4.409871     12.620586    1 3062
ATOM C CA  . ILE A 2 386 . 386 ILE A CA  61.892235 ? -12.593499     4.5714707    13.260753    1 3063
ATOM C C   . ILE A 2 386 . 386 ILE A C   61.07039  ? -12.83151      3.4785624    14.29305     1 3064
ATOM O O   . ILE A 2 386 . 386 ILE A O   58.716698 ? -13.134571     3.7806878    15.443009    1 3065
ATOM C CB  . ILE A 2 386 . 386 ILE A CB  55.831535 ? -13.721442     4.632994     12.205964    1 3066
ATOM C CG1 . ILE A 2 386 . 386 ILE A CG1 51.00832  ? -13.630045     5.9848623    11.476796    1 3067
ATOM C CG2 . ILE A 2 386 . 386 ILE A CG2 49.568886 ? -15.103307     4.461911     12.856825    1 3068
ATOM C CD1 . ILE A 2 386 . 386 ILE A CD1 49.520905 ? -14.702793     6.1761355    10.395371    1 3069
ATOM N N   . LEU A 2 387 . 387 LEU A N   46.379406 ? -12.668225     2.221187     13.919184    1 3070
ATOM C CA  . LEU A 2 387 . 387 LEU A CA  51.341404 ? -13.013413     1.0863107    14.765963    1 3071
ATOM C C   . LEU A 2 387 . 387 LEU A C   52.717102 ? -12.089927     0.9412837    15.976416    1 3072
ATOM O O   . LEU A 2 387 . 387 LEU A O   52.746727 ? -12.556404     0.7005245    17.085592    1 3073
ATOM C CB  . LEU A 2 387 . 387 LEU A CB  54.7691   ? -13.000225     -0.19431125  13.917765    1 3074
ATOM C CG  . LEU A 2 387 . 387 LEU A CG  54.543327 ? -14.090417     -0.2723857   12.830205    1 3075
ATOM C CD1 . LEU A 2 387 . 387 LEU A CD1 53.802536 ? -13.915051     -1.561487    12.036259    1 3076
ATOM C CD2 . LEU A 2 387 . 387 LEU A CD2 53.3288   ? -15.498009     -0.25169468  13.410488    1 3077
ATOM N N   . TYR A 2 388 . 388 TYR A N   54.17275  ? -10.803726     1.0972661    15.794351    1 3078
ATOM C CA  . TYR A 2 388 . 388 TYR A CA  54.749393 ? -9.817442      0.8212389    16.839035    1 3079
ATOM C C   . TYR A 2 388 . 388 TYR A C   54.539658 ? -9.370615      2.0478106    17.625454    1 3080
ATOM O O   . TYR A 2 388 . 388 TYR A O   55.400032 ? -8.7638645     1.8922065    18.682245    1 3081
ATOM C CB  . TYR A 2 388 . 388 TYR A CB  55.50263  ? -8.637015      0.06833208   16.247852    1 3082
ATOM C CG  . TYR A 2 388 . 388 TYR A CG  59.985817 ? -9.02032       -1.3295896   15.809705    1 3083
ATOM C CD1 . TYR A 2 388 . 388 TYR A CD1 58.55694  ? -9.13088       -2.3557298   16.768894    1 3084
ATOM C CD2 . TYR A 2 388 . 388 TYR A CD2 59.873356 ? -9.372985      -1.5810168   14.470015    1 3085
ATOM C CE1 . TYR A 2 388 . 388 TYR A CE1 58.588017 ? -9.618918      -3.6136823   16.398647    1 3086
ATOM C CE2 . TYR A 2 388 . 388 TYR A CE2 56.46446  ? -9.859938      -2.8388813   14.095379    1 3087
ATOM C CZ  . TYR A 2 388 . 388 TYR A CZ  54.08925  ? -9.991852      -3.8486102   15.060011    1 3088
ATOM O OH  . TYR A 2 388 . 388 TYR A OH  52.210968 ? -10.498333     -5.065697    14.705175    1 3089
ATOM N N   . CYS A 2 389 . 389 CYS A N   47.6619   ? -9.701664      3.2475104    17.175283    1 3090
ATOM C CA  . CYS A 2 389 . 389 CYS A CA  48.48406  ? -9.420214      4.4608936    17.929005    1 3091
ATOM C C   . CYS A 2 389 . 389 CYS A C   47.82458  ? -10.694991     5.211629     18.29904     1 3092
ATOM O O   . CYS A 2 389 . 389 CYS A O   44.15547  ? -11.046653     5.273276     19.474417    1 3093
ATOM C CB  . CYS A 2 389 . 389 CYS A CB  49.555813 ? -8.405544      5.328064     17.180134    1 3094
ATOM S SG  . CYS A 2 389 . 389 CYS A SG  50.38134  ? -7.9164844     6.763662     18.167156    1 3095
ATOM N N   . PHE A 2 390 . 390 PHE A N   50.306232 ? -11.433636     5.7324886    17.34287     1 3096
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  51.722664 ? -12.532128     6.6574483    17.636368    1 3097
ATOM C C   . PHE A 2 390 . 390 PHE A C   52.000896 ? -13.731572     6.0064173    18.324574    1 3098
ATOM O O   . PHE A 2 390 . 390 PHE A O   51.511826 ? -14.344263     6.6159782    19.190939    1 3099
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  50.85409  ? -12.962234     7.3645716    16.353096    1 3100
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  51.690865 ? -11.848221     8.132073     15.662955    1 3101
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 52.240067 ? -11.210429     9.191948     16.323477    1 3102
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 51.366257 ? -11.452739     7.7876396    14.365023    1 3103
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 52.70757  ? -10.169501     9.899372     15.695385    1 3104
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 53.891903 ? -10.41138      8.489243     13.726056    1 3105
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  63.963474 ? -9.768364      9.54769      14.39335     1 3106
ATOM N N   . LEU A 2 391 . 391 LEU A N   63.939903 ? -14.049293     4.7769394    17.978172    1 3107
ATOM C CA  . LEU A 2 391 . 391 LEU A CA  64.65231  ? -15.124695     4.010432     18.615776    1 3108
ATOM C C   . LEU A 2 391 . 391 LEU A C   64.09275  ? -14.662548     3.2220929    19.843187    1 3109
ATOM O O   . LEU A 2 391 . 391 LEU A O   62.527702 ? -15.486429     2.614484     20.518677    1 3110
ATOM C CB  . LEU A 2 391 . 391 LEU A CB  57.779842 ? -15.795765     3.0930715    17.584917    1 3111
ATOM C CG  . LEU A 2 391 . 391 LEU A CG  57.99764  ? -16.46777      3.811819     16.402088    1 3112
ATOM C CD1 . LEU A 2 391 . 391 LEU A CD1 55.28568  ? -17.125992     2.7726638    15.49185     1 3113
ATOM C CD2 . LEU A 2 391 . 391 LEU A CD2 50.68356  ? -17.55163      4.78835      16.851425    1 3114
ATOM N N   . ASN A 2 392 . 392 ASN A N   52.04791  ? -13.387125     3.2431023    20.17188     1 3115
ATOM C CA  . ASN A 2 392 . 392 ASN A CA  50.783367 ? -12.862588     2.5651946    21.343222    1 3116
ATOM C C   . ASN A 2 392 . 392 ASN A C   54.02193  ? -13.333772     3.2729516    22.623432    1 3117
ATOM O O   . ASN A 2 392 . 392 ASN A O   54.35573  ? -13.070207     4.452368     22.845331    1 3118
ATOM C CB  . ASN A 2 392 . 392 ASN A CB  54.768837 ? -11.338498     2.4568357    21.221754    1 3119
ATOM C CG  . ASN A 2 392 . 392 ASN A CG  56.29645  ? -10.682668     1.6735773    22.343508    1 3120
ATOM O OD1 . ASN A 2 392 . 392 ASN A OD1 56.77598  ? -11.17827      1.5693434    23.44567     1 3121
ATOM N ND2 . ASN A 2 392 . 392 ASN A ND2 56.615906 ? -9.519691      1.1246171    22.096987    1 3122
ATOM N N   . GLY A 2 393 . 393 GLY A N   56.35643  ? -14.001483     2.5251322    23.495146    1 3123
ATOM C CA  . GLY A 2 393 . 393 GLY A CA  56.94362  ? -14.534566     3.0420861    24.747932    1 3124
ATOM C C   . GLY A 2 393 . 393 GLY A C   57.589317 ? -13.473084     3.621307     25.683748    1 3125
ATOM O O   . GLY A 2 393 . 393 GLY A O   55.934025 ? -13.738997     4.6127186    26.357635    1 3126
ATOM N N   . GLU A 2 394 . 394 GLU A N   56.609238 ? -12.274315     3.0706096    25.716673    1 3127
ATOM C CA  . GLU A 2 394 . 394 GLU A CA  57.668068 ? -11.156345     3.5919263    26.508509    1 3128
ATOM C C   . GLU A 2 394 . 394 GLU A C   66.47157  ? -10.690826     4.9545307    25.984945    1 3129
ATOM O O   . GLU A 2 394 . 394 GLU A O   67.24672  ? -10.500164     5.884381     26.762264    1 3130
ATOM C CB  . GLU A 2 394 . 394 GLU A CB  67.83209  ? -9.977881      2.6121085    26.495445    1 3131
ATOM C CG  . GLU A 2 394 . 394 GLU A CG  66.115555 ? -10.286352     1.2556446    27.129967    1 3132
ATOM C CD  . GLU A 2 394 . 394 GLU A CD  65.43814  ? -9.17434       0.2133347    26.89634     1 3133
ATOM O OE1 . GLU A 2 394 . 394 GLU A OE1 60.484398 ? -9.377538      -0.9540855   27.279028    1 3134
ATOM O OE2 . GLU A 2 394 . 394 GLU A OE2 57.310467 ? -8.139081      0.53212726   26.29179     1 3135
ATOM N N   . VAL A 2 395 . 395 VAL A N   51.361187 ? -10.591497     5.0858555    24.66743     1 3136
ATOM C CA  . VAL A 2 395 . 395 VAL A CA  48.515354 ? -10.22921      6.350181     24.023129    1 3137
ATOM C C   . VAL A 2 395 . 395 VAL A C   47.630352 ? -11.296817     7.402486     24.266308    1 3138
ATOM O O   . VAL A 2 395 . 395 VAL A O   43.344887 ? -10.985498     8.52413      24.660925    1 3139
ATOM C CB  . VAL A 2 395 . 395 VAL A CB  49.213047 ? -10.001249     6.1561027    22.515026    1 3140
ATOM C CG1 . VAL A 2 395 . 395 VAL A CG1 51.993988 ? -8.836594      5.202853     22.252974    1 3141
ATOM C CG2 . VAL A 2 395 . 395 VAL A CG2 52.158897 ? -9.69462       7.477797     21.80716     1 3142
ATOM N N   . GLN A 2 396 . 396 GLN A N   55.119957 ? -12.552623     7.0511365    24.132853    1 3143
ATOM C CA  . GLN A 2 396 . 396 GLN A CA  55.526722 ? -13.663864     7.963681     24.3951      1 3144
ATOM C C   . GLN A 2 396 . 396 GLN A C   54.9      ? -13.728203     8.40818      25.854452    1 3145
ATOM O O   . GLN A 2 396 . 396 GLN A O   54.36806  ? -14.103635     9.5425005    26.13203     1 3146
ATOM C CB  . GLN A 2 396 . 396 GLN A CB  54.78169  ? -14.981824     7.2924724    24.03101     1 3147
ATOM C CG  . GLN A 2 396 . 396 GLN A CG  55.260777 ? -15.180853     7.095705     22.523327    1 3148
ATOM C CD  . GLN A 2 396 . 396 GLN A CD  54.42028  ? -16.540545     6.456634     22.217823    1 3149
ATOM O OE1 . GLN A 2 396 . 396 GLN A OE1 55.432297 ? -17.322777     6.167538     23.105547    1 3150
ATOM N NE2 . GLN A 2 396 . 396 GLN A NE2 56.05744  ? -16.841202     6.234894     20.96832     1 3151
ATOM N N   . ALA A 2 397 . 397 ALA A N   64.34676  ? -13.39338      7.5333333    26.796392    1 3152
ATOM C CA  . ALA A 2 397 . 397 ALA A CA  64.10717  ? -13.339524     7.872426     28.213566    1 3153
ATOM C C   . ALA A 2 397 . 397 ALA A C   64.97336  ? -12.23121      8.888122     28.502392    1 3154
ATOM O O   . ALA A 2 397 . 397 ALA A O   64.18729  ? -12.495804     9.888148     29.166939    1 3155
ATOM C CB  . ALA A 2 397 . 397 ALA A CB  62.861263 ? -13.188523     6.5924287    29.025654    1 3156
ATOM N N   . GLU A 2 398 . 398 GLU A N   61.733482 ? -11.039474     8.691926     27.967108    1 3157
ATOM C CA  . GLU A 2 398 . 398 GLU A CA  60.102318 ? -9.926435      9.625051     28.163086    1 3158
ATOM C C   . GLU A 2 398 . 398 GLU A C   57.887005 ? -10.155635     10.966783    27.467634    1 3159
ATOM O O   . GLU A 2 398 . 398 GLU A O   56.808746 ? -9.873082      12.010438    28.057335    1 3160
ATOM C CB  . GLU A 2 398 . 398 GLU A CB  56.906487 ? -8.600095      8.995982     27.72235     1 3161
ATOM C CG  . GLU A 2 398 . 398 GLU A CG  56.97316  ? -8.028155      8.057858     28.79023     1 3162
ATOM C CD  . GLU A 2 398 . 398 GLU A CD  55.48478  ? -7.740826      8.789199     30.128445    1 3163
ATOM O OE1 . GLU A 2 398 . 398 GLU A OE1 54.095875 ? -8.142532      8.276282     31.183327    1 3164
ATOM O OE2 . GLU A 2 398 . 398 GLU A OE2 54.47502  ? -7.144409      9.860302     30.157106    1 3165
ATOM N N   . LEU A 2 399 . 399 LEU A N   55.06865  ? -10.733696     10.981804    26.28747     1 3166
ATOM C CA  . LEU A 2 399 . 399 LEU A CA  55.717575 ? -11.105428     12.22464     25.610935    1 3167
ATOM C C   . LEU A 2 399 . 399 LEU A C   55.36159  ? -12.13234      13.017982    26.418941    1 3168
ATOM O O   . LEU A 2 399 . 399 LEU A O   54.584347 ? -11.945915     14.214277    26.636879    1 3169
ATOM C CB  . LEU A 2 399 . 399 LEU A CB  55.199154 ? -11.649447     11.912882    24.209846    1 3170
ATOM C CG  . LEU A 2 399 . 399 LEU A CG  55.423702 ? -10.579912     11.511798    23.176947    1 3171
ATOM C CD1 . LEU A 2 399 . 399 LEU A CD1 54.886414 ? -11.260467     11.057208    21.888132    1 3172
ATOM C CD2 . LEU A 2 399 . 399 LEU A CD2 56.655144 ? -9.65524       12.674734    22.826187    1 3173
ATOM N N   . ARG A 2 400 . 400 ARG A N   58.3114   ? -13.161541     12.364054    26.942608    1 3174
ATOM C CA  . ARG A 2 400 . 400 ARG A CA  62.91027  ? -14.160734     13.002316    27.81377     1 3175
ATOM C C   . ARG A 2 400 . 400 ARG A C   61.693268 ? -13.547751     13.527134    29.102594    1 3176
ATOM O O   . ARG A 2 400 . 400 ARG A O   62.868736 ? -13.904362     14.614228    29.542934    1 3177
ATOM C CB  . ARG A 2 400 . 400 ARG A CB  61.002266 ? -15.29505      12.021125    28.135986    1 3178
ATOM C CG  . ARG A 2 400 . 400 ARG A CG  59.179558 ? -16.298267     11.932061    26.981956    1 3179
ATOM C CD  . ARG A 2 400 . 400 ARG A CD  59.561157 ? -17.458963     10.98658     27.308067    1 3180
ATOM N NE  . ARG A 2 400 . 400 ARG A NE  57.00401  ? -17.064392     9.5702915    27.2405      1 3181
ATOM C CZ  . ARG A 2 400 . 400 ARG A CZ  57.36335  ? -17.874731     8.53394      27.360355    1 3182
ATOM N NH1 . ARG A 2 400 . 400 ARG A NH1 56.682076 ? -19.148718     8.692147     27.595009    1 3183
ATOM N NH2 . ARG A 2 400 . 400 ARG A NH2 56.481426 1 -17.42511      7.3218126    27.242636    1 3184
ATOM N N   . ARG A 2 401 . 401 ARG A N   56.893303 ? -12.639315     12.786145    29.692625    1 3185
ATOM C CA  . ARG A 2 401 . 401 ARG A CA  53.598064 ? -11.930841     13.208856    30.903757    1 3186
ATOM C C   . ARG A 2 401 . 401 ARG A C   52.074398 ? -11.079121     14.451555    30.65347     1 3187
ATOM O O   . ARG A 2 401 . 401 ARG A O   52.227516 ? -11.134854     15.375947    31.458963    1 3188
ATOM C CB  . ARG A 2 401 . 401 ARG A CB  51.97892  ? -11.089053     12.045793    31.423151    1 3189
ATOM C CG  . ARG A 2 401 . 401 ARG A CG  52.445557 ? -10.400226     12.385424    32.740852    1 3190
ATOM C CD  . ARG A 2 401 . 401 ARG A CD  51.887955 ? -9.558258      11.195145    33.194584    1 3191
ATOM N NE  . ARG A 2 401 . 401 ARG A NE  51.04736  ? -8.808646      11.512028    34.410503    1 3192
ATOM C CZ  . ARG A 2 401 . 401 ARG A CZ  51.914745 ? -7.689254      10.933574    34.796356    1 3193
ATOM N NH1 . ARG A 2 401 . 401 ARG A NH1 52.755177 ? -7.170168      9.950909     34.108322    1 3194
ATOM N NH2 . ARG A 2 401 . 401 ARG A NH2 51.778923 1 -7.074977      11.336212    35.859398    1 3195
ATOM N N   . LYS A 2 402 . 402 LYS A N   53.934586 ? -10.341219     14.494985    29.573895    1 3196
ATOM C CA  . LYS A 2 402 . 402 LYS A CA  56.076527 ? -9.531219      15.661033    29.204533    1 3197
ATOM C C   . LYS A 2 402 . 402 LYS A C   66.509834 ? -10.405221     16.876795    28.938055    1 3198
ATOM O O   . LYS A 2 402 . 402 LYS A O   65.92098  ? -10.0950165    17.949413    29.441088    1 3199
ATOM C CB  . LYS A 2 402 . 402 LYS A CB  66.63606  ? -8.649436      15.322276    27.992949    1 3200
ATOM C CG  . LYS A 2 402 . 402 LYS A CG  64.94992  ? -7.6369305     16.442007    27.689041    1 3201
ATOM C CD  . LYS A 2 402 . 402 LYS A CD  64.58807  ? -6.698726      16.040148    26.542843    1 3202
ATOM C CE  . LYS A 2 402 . 402 LYS A CE  58.25137  ? -5.6778517     17.141726    26.252626    1 3203
ATOM N NZ  . LYS A 2 402 . 402 LYS A NZ  57.14097  1 -4.7544694     16.7682      25.137249    1 3204
ATOM N N   . TRP A 2 403 . 403 TRP A N   54.33184  ? -11.497519     16.711044    28.240677    1 3205
ATOM C CA  . TRP A 2 403 . 403 TRP A CA  50.05841  ? -12.437414     17.785717    27.959013    1 3206
ATOM C C   . TRP A 2 403 . 403 TRP A C   51.25488  ? -13.0649805    18.345213    29.232258    1 3207
ATOM O O   . TRP A 2 403 . 403 TRP A O   48.690117 ? -13.048248     19.560328    29.433836    1 3208
ATOM C CB  . TRP A 2 403 . 403 TRP A CB  52.407265 ? -13.500732     17.27606     26.988997    1 3209
ATOM C CG  . TRP A 2 403 . 403 TRP A CG  54.28947  ? -14.4455385    18.346653    26.542969    1 3210
ATOM C CD1 . TRP A 2 403 . 403 TRP A CD1 54.00138  ? -14.188617     19.295229    25.619081    1 3211
ATOM C CD2 . TRP A 2 403 . 403 TRP A CD2 56.44611  ? -15.817556     18.597923    27.020287    1 3212
ATOM N NE1 . TRP A 2 403 . 403 TRP A NE1 57.08898  ? -15.308442     20.113638    25.484205    1 3213
ATOM C CE2 . TRP A 2 403 . 403 TRP A CE2 56.48223  ? -16.317968     19.721535    26.316128    1 3214
ATOM C CE3 . TRP A 2 403 . 403 TRP A CE3 55.940662 ? -16.658623     17.974678    27.967947    1 3215
ATOM C CZ2 . TRP A 2 403 . 403 TRP A CZ2 56.272297 ? -17.626354     20.222334    26.53172     1 3216
ATOM C CZ3 . TRP A 2 403 . 403 TRP A CZ3 56.821518 ? -17.961246     18.477634    28.19293     1 3217
ATOM C CH2 . TRP A 2 403 . 403 TRP A CH2 55.240486 ? -18.439732     19.585949    27.47304     1 3218
ATOM N N   . ARG A 2 404 . 404 ARG A N   56.84781  ? -13.503388     17.502565    30.147331    1 3219
ATOM C CA  . ARG A 2 404 . 404 ARG A CA  58.438606 ? -14.02107      17.942783    31.457535    1 3220
ATOM C C   . ARG A 2 404 . 404 ARG A C   71.52609  ? -12.978915     18.707102    32.262794    1 3221
ATOM O O   . ARG A 2 404 . 404 ARG A O   71.17836  ? -13.30893      19.725782    32.84913     1 3222
ATOM C CB  . ARG A 2 404 . 404 ARG A CB  71.67454  ? -14.508391     16.747705    32.275986    1 3223
ATOM C CG  . ARG A 2 404 . 404 ARG A CG  70.345314 ? -15.869455     16.236053    31.80091     1 3224
ATOM C CD  . ARG A 2 404 . 404 ARG A CD  69.883446 ? -16.298918     15.05177     32.67231     1 3225
ATOM N NE  . ARG A 2 404 . 404 ARG A NE  63.600887 ? -17.593842     14.509505    32.259686    1 3226
ATOM C CZ  . ARG A 2 404 . 404 ARG A CZ  63.18606  ? -18.283388     13.563162    32.882603    1 3227
ATOM N NH1 . ARG A 2 404 . 404 ARG A NH1 59.70532  ? -17.837305     13.010455    33.97861     1 3228
ATOM N NH2 . ARG A 2 404 . 404 ARG A NH2 54.98259  1 -19.423916     13.159477    32.40906     1 3229
ATOM N N   . ARG A 2 405 . 405 ARG A N   57.0145   ? -11.753661     18.250866    32.279404    1 3230
ATOM C CA  . ARG A 2 405 . 405 ARG A CA  54.975903 ? -10.669554     18.93675     32.984818    1 3231
ATOM C C   . ARG A 2 405 . 405 ARG A C   58.801483 ? -10.38159      20.303892    32.382698    1 3232
ATOM O O   . ARG A 2 405 . 405 ARG A O   59.728096 ? -10.180646     21.251268    33.131115    1 3233
ATOM C CB  . ARG A 2 405 . 405 ARG A CB  59.845554 ? -9.420343      18.050549    33.00021     1 3234
ATOM C CG  . ARG A 2 405 . 405 ARG A CG  62.930244 ? -8.331002      18.639088    33.89784     1 3235
ATOM C CD  . ARG A 2 405 . 405 ARG A CD  63.40937  ? -7.119406      17.694487    33.94804     1 3236
ATOM N NE  . ARG A 2 405 . 405 ARG A NE  62.964428 ? -6.0956683     18.205147    34.862766    1 3237
ATOM C CZ  . ARG A 2 405 . 405 ARG A CZ  62.577267 ? -4.9505906     17.615347    35.168095    1 3238
ATOM N NH1 . ARG A 2 405 . 405 ARG A NH1 62.889664 ? -4.620435      16.465172    34.64673     1 3239
ATOM N NH2 . ARG A 2 405 . 405 ARG A NH2 63.188362 1 -4.1267753     18.173296    36.00475     1 3240
ATOM N N   . TRP A 2 406 . 406 TRP A N   62.0684   ? -10.383665     20.418865    31.084005    1 3241
ATOM C CA  . TRP A 2 406 . 406 TRP A CA  63.0961   ? -10.20397      21.689579    30.397379    1 3242
ATOM C C   . TRP A 2 406 . 406 TRP A C   63.48025  ? -11.3655205    22.634525    30.672838    1 3243
ATOM O O   . TRP A 2 406 . 406 TRP A O   69.889656 ? -11.137911     23.782207    31.034473    1 3244
ATOM C CB  . TRP A 2 406 . 406 TRP A CB  69.64889  ? -10.032503     21.427685    28.901361    1 3245
ATOM C CG  . TRP A 2 406 . 406 TRP A CG  70.217804 ? -9.73946       22.658827    28.1136      1 3246
ATOM C CD1 . TRP A 2 406 . 406 TRP A CD1 69.175156 ? -8.543611      23.276333    28.026474    1 3247
ATOM C CD2 . TRP A 2 406 . 406 TRP A CD2 68.37442  ? -10.676507     23.450645    27.299713    1 3248
ATOM N NE1 . TRP A 2 406 . 406 TRP A NE1 64.69354  ? -8.6585        24.399633    27.208652    1 3249
ATOM C CE2 . TRP A 2 406 . 406 TRP A CE2 65.026596 ? -9.945917      24.538534    26.750656    1 3250
ATOM C CE3 . TRP A 2 406 . 406 TRP A CE3 61.65251  ? -12.04591      23.33639     26.987368    1 3251
ATOM C CZ2 . TRP A 2 406 . 406 TRP A CZ2 54.290325 ? -10.557867     25.492489    25.901438    1 3252
ATOM C CZ3 . TRP A 2 406 . 406 TRP A CZ3 56.0414   ? -12.658344     24.293337    26.148926    1 3253
ATOM C CH2 . TRP A 2 406 . 406 TRP A CH2 54.153706 ? -11.917664     25.35798     25.604635    1 3254
ATOM N N   . HIS A 2 407 . 407 HIS A N   58.714706 ? -12.570485     22.148573    30.650272    1 3255
ATOM C CA  . HIS A 2 407 . 407 HIS A CA  59.06836  ? -13.75392      22.948835    30.967104    1 3256
ATOM C C   . HIS A 2 407 . 407 HIS A C   59.09092  ? -13.748647     23.428108    32.42274     1 3257
ATOM O O   . HIS A 2 407 . 407 HIS A O   60.583652 ? -13.962926     24.611208    32.681183    1 3258
ATOM C CB  . HIS A 2 407 . 407 HIS A CB  60.88081  ? -15.010722     22.135876    30.644049    1 3259
ATOM C CG  . HIS A 2 407 . 407 HIS A CG  60.33338  ? -16.23484      22.995438    30.554913    1 3260
ATOM N ND1 . HIS A 2 407 . 407 HIS A ND1 59.971394 1 -16.475815     23.95781     29.588669    1 3261
ATOM C CD2 . HIS A 2 407 . 407 HIS A CD2 60.367657 ? -17.30895      22.991407    31.394213    1 3262
ATOM C CE1 . HIS A 2 407 . 407 HIS A CE1 61.00046  ? -17.67311      24.5164      29.847662    1 3263
ATOM N NE2 . HIS A 2 407 . 407 HIS A NE2 59.48589  ? -18.207376     23.945995    30.93727     1 3264
ATOM N N   . LEU A 2 408 . 408 LEU A N   60.59632  ? -13.4066515    22.572302    33.362278    1 3265
ATOM C CA  . LEU A 2 408 . 408 LEU A CA  61.197132 ? -13.2405615    22.95057     34.76622     1 3266
ATOM C C   . LEU A 2 408 . 408 LEU A C   70.84614  ? -12.1304       23.986738    34.96573     1 3267
ATOM O O   . LEU A 2 408 . 408 LEU A O   69.88267  ? -12.313774     24.90646     35.752342    1 3268
ATOM C CB  . LEU A 2 408 . 408 LEU A CB  70.62114  ? -12.936186     21.705616    35.606003    1 3269
ATOM C CG  . LEU A 2 408 . 408 LEU A CG  69.95678  ? -14.1766405    20.865824    35.939056    1 3270
ATOM C CD1 . LEU A 2 408 . 408 LEU A CD1 68.70456  ? -13.739452     19.494223    36.45429     1 3271
ATOM C CD2 . LEU A 2 408 . 408 LEU A CD2 65.717224 ? -15.025773     21.522936    37.016323    1 3272
ATOM N N   . GLN A 2 409 . 409 GLN A N   64.960205 ? -11.024747     23.8795      34.288322    1 3273
ATOM C CA  . GLN A 2 409 . 409 GLN A CA  61.456703 ? -9.963923      24.894772    34.35332     1 3274
ATOM C C   . GLN A 2 409 . 409 GLN A C   57.66883  ? -10.406475     26.224688    33.74421     1 3275
ATOM O O   . GLN A 2 409 . 409 GLN A O   55.31584  ? -10.060894     27.263481    34.297794    1 3276
ATOM C CB  . GLN A 2 409 . 409 GLN A CB  53.265667 ? -8.701495      24.392096    33.655087    1 3277
ATOM C CG  . GLN A 2 409 . 409 GLN A CG  58.915245 ? -7.928314      23.424696    34.546062    1 3278
ATOM C CD  . GLN A 2 409 . 409 GLN A CD  59.104656 ? -6.6534605     22.880356    33.88646     1 3279
ATOM O OE1 . GLN A 2 409 . 409 GLN A OE1 58.868454 ? -6.431501      22.966394    32.696117    1 3280
ATOM N NE2 . GLN A 2 409 . 409 GLN A NE2 60.991447 ? -5.783538      22.28082     34.65502     1 3281
ATOM N N   . GLY A 2 410 . 410 GLY A N   61.414326 ? -11.17633      26.213379    32.68683     1 3282
ATOM C CA  . GLY A 2 410 . 410 GLY A CA  60.503918 ? -11.752734     27.419989    32.10368     1 3283
ATOM C C   . GLY A 2 410 . 410 GLY A C   59.69929  ? -12.704258     28.12459     33.071125    1 3284
ATOM O O   . GLY A 2 410 . 410 GLY A O   60.36962  ? -12.549003     29.319998    33.326744    1 3285
ATOM N N   . VAL A 2 411 . 411 VAL A N   60.568626 ? -13.592643     27.37904     33.678223    1 3286
ATOM C CA  . VAL A 2 411 . 411 VAL A CA  60.182487 ? -14.537995     27.908545    34.66787     1 3287
ATOM C C   . VAL A 2 411 . 411 VAL A C   62.24539  ? -13.823067     28.386124    35.933567    1 3288
ATOM O O   . VAL A 2 411 . 411 VAL A O   62.83871  ? -14.084071     29.48462     36.417496    1 3289
ATOM C CB  . VAL A 2 411 . 411 VAL A CB  71.6422   ? -15.608207     26.850428    35.006935    1 3290
ATOM C CG1 . VAL A 2 411 . 411 VAL A CG1 70.97761  ? -16.453289     26.51462     33.77375     1 3291
ATOM C CG2 . VAL A 2 411 . 411 VAL A CG2 71.660446 ? -16.563717     27.327518    36.09604     1 3292
ATOM N N   . LEU A 2 412 . 412 LEU A N   70.271286 ? -12.891441     27.641985    36.45106     1 3293
ATOM C CA  . LEU A 2 412 . 412 LEU A CA  69.73456  ? -12.0966625    28.036777    37.621094    1 3294
ATOM C C   . LEU A 2 412 . 412 LEU A C   64.49438  ? -11.1167145    29.177166    37.32795     1 3295
ATOM O O   . LEU A 2 412 . 412 LEU A O   63.398857 ? -10.732443     29.872663    38.259125    1 3296
ATOM C CB  . LEU A 2 412 . 412 LEU A CB  60.54834  ? -11.315178     26.836887    38.1593      1 3297
ATOM C CG  . LEU A 2 412 . 412 LEU A CG  55.71999  ? -12.164894     25.815554    38.919956    1 3298
ATOM C CD1 . LEU A 2 412 . 412 LEU A CD1 56.744923 ? -11.33353      24.548864    39.161037    1 3299
ATOM C CD2 . LEU A 2 412 . 412 LEU A CD2 55.071373 ? -12.596417     26.356012    40.28288     1 3300
ATOM N N   . GLY A 2 413 . 413 GLY A N   60.07551  ? -10.740605     29.391582    36.10431     1 3301
ATOM C CA  . GLY A 2 413 . 413 GLY A CA  60.506268 ? -9.897155      30.522575    35.717476    1 3302
ATOM C C   . GLY A 2 413 . 413 GLY A C   60.20999  ? -10.622775     31.859928    35.800995    1 3303
ATOM O O   . GLY A 2 413 . 413 GLY A O   61.811714 ? -10.005722     32.874256    36.140854    1 3304
ATOM N N   . TRP A 2 414 . 414 TRP A N   62.276566 ? -11.907578     31.876425    35.550175    1 3305
ATOM C CA  . TRP A 2 414 . 414 TRP A CA  61.731636 ? -12.726975     33.07373     35.66088     1 3306
ATOM C C   . TRP A 2 414 . 414 TRP A C   61.155693 ? -13.103212     33.415546    37.09619     1 3307
ATOM O O   . TRP A 2 414 . 414 TRP A O   61.9041   ? -13.045249     34.581215    37.48633     1 3308
ATOM C CB  . TRP A 2 414 . 414 TRP A CB  62.68087  ? -13.978943     32.935234    34.781754    1 3309
ATOM C CG  . TRP A 2 414 . 414 TRP A CG  61.694656 ? -13.768094     33.321205    33.35583     1 3310
ATOM C CD1 . TRP A 2 414 . 414 TRP A CD1 62.921005 ? -12.956684     32.697765    32.468765    1 3311
ATOM C CD2 . TRP A 2 414 . 414 TRP A CD2 63.472282 ? -14.38185      34.439346    32.635357    1 3312
ATOM N NE1 . TRP A 2 414 . 414 TRP A NE1 71.26559  ? -13.018545     33.368145    31.245333    1 3313
ATOM C CE2 . TRP A 2 414 . 414 TRP A CE2 70.500854 ? -13.882428     34.428925    31.309717    1 3314
ATOM C CE3 . TRP A 2 414 . 414 TRP A CE3 71.331406 ? -15.305577     35.443092    32.982212    1 3315
ATOM C CZ2 . TRP A 2 414 . 414 TRP A CZ2 69.80974  ? -14.283706     35.397907    30.349901    1 3316
ATOM C CZ3 . TRP A 2 414 . 414 TRP A CZ3 69.210335 ? -15.704341     36.411095    32.032696    1 3317
ATOM C CH2 . TRP A 2 414 . 414 TRP A CH2 63.680122 ? -15.201362     36.383694    30.72433     1 3318
ATOM N N   . ASN A 2 415 . 415 ASN A N   62.880413 ? -13.445815     32.460484    37.902462    1 3319
ATOM C CA  . ASN A 2 415 . 415 ASN A CA  60.616814 ? -13.950867     32.702927    39.25095     1 3320
ATOM C C   . ASN A 2 415 . 415 ASN A C   55.11716  ? -12.936145     33.252995    40.281006    1 3321
ATOM O O   . ASN A 2 415 . 415 ASN A O   57.643654 ? -13.393143     34.031815    41.12084     1 3322
ATOM C CB  . ASN A 2 415 . 415 ASN A CB  56.596004 ? -14.64767      31.43757     39.776302    1 3323
ATOM C CG  . ASN A 2 415 . 415 ASN A CG  58.557327 ? -16.157665     31.489077    39.62901     1 3324
ATOM O OD1 . ASN A 2 415 . 415 ASN A OD1 58.879704 ? -16.760872     32.50892     39.35005     1 3325
ATOM N ND2 . ASN A 2 415 . 415 ASN A ND2 58.937286 ? -16.815351     30.373735    39.85079     1 3326
ATOM N N   . PRO A 2 416 . 416 PRO A N   61.462814 ? -11.660233     32.96682     40.293697    1 3327
ATOM C CA  . PRO A 2 416 . 416 PRO A CA  61.78912  ? -10.798549     33.46295     41.3595      1 3328
ATOM C C   . PRO A 2 416 . 416 PRO A C   61.271866 ? -10.576972     34.977123    41.312767    1 3329
ATOM O O   . PRO A 2 416 . 416 PRO A O   61.02662  ? -10.241741     35.560417    42.339176    1 3330
ATOM C CB  . PRO A 2 416 . 416 PRO A CB  61.24737  ? -9.495486      32.67987     41.25152     1 3331
ATOM C CG  . PRO A 2 416 . 416 PRO A CG  61.971535 ? -9.442282      32.272305    39.7975      1 3332
ATOM C CD  . PRO A 2 416 . 416 PRO A CD  61.078846 ? -10.904387     32.09437     39.421352    1 3333
ATOM N N   . LYS A 2 417 . 417 LYS A N   61.961227 ? -10.807326     35.64611     40.209526    1 3334
ATOM C CA  . LYS A 2 417 . 417 LYS A CA  62.66097  ? -10.766586     37.11629     40.17605     1 3335
ATOM C C   . LYS A 2 417 . 417 LYS A C   74.02118  ? -11.868729     37.76455     41.000618    1 3336
ATOM O O   . LYS A 2 417 . 417 LYS A O   73.53416  ? -11.642188     38.843338    41.53631     1 3337
ATOM C CB  . LYS A 2 417 . 417 LYS A CB  73.65322  ? -10.806001     37.63867     38.733593    1 3338
ATOM C CG  . LYS A 2 417 . 417 LYS A CG  72.26781  ? -9.395293      37.842274    38.179554    1 3339
ATOM C CD  . LYS A 2 417 . 417 LYS A CD  72.74624  ? -9.453496      38.545925    36.816578    1 3340
ATOM C CE  . LYS A 2 417 . 417 LYS A CE  71.5762   ? -8.049053      38.846546    36.301594    1 3341
ATOM N NZ  . LYS A 2 417 . 417 LYS A NZ  69.92199  1 -8.070361      39.536537    34.986095    1 3342
ATOM N N   . TYR A 2 418 . 418 TYR A N   69.183174 ? -13.003472     37.160896    41.126045    1 3343
ATOM C CA  . TYR A 2 418 . 418 TYR A CA  68.52059  ? -14.10254      37.74193     41.908215    1 3344
ATOM C C   . TYR A 2 418 . 418 TYR A C   69.12677  ? -14.074143     37.392956    43.385853    1 3345
ATOM O O   . TYR A 2 418 . 418 TYR A O   69.50383  ? -14.799564     38.013348    44.155952    1 3346
ATOM C CB  . TYR A 2 418 . 418 TYR A CB  67.10567  ? -15.445176     37.41007     41.26993     1 3347
ATOM C CG  . TYR A 2 418 . 418 TYR A CG  66.06264  ? -15.892948     38.492138    40.312477    1 3348
ATOM C CD1 . TYR A 2 418 . 418 TYR A CD1 66.34627  ? -16.551247     39.636078    40.807877    1 3349
ATOM C CD2 . TYR A 2 418 . 418 TYR A CD2 67.695854 ? -15.646271     38.369373    38.9361      1 3350
ATOM C CE1 . TYR A 2 418 . 418 TYR A CE1 68.22432  ? -16.975965     40.642807    39.936165    1 3351
ATOM C CE2 . TYR A 2 418 . 418 TYR A CE2 67.863594 ? -16.064095     39.37227     38.05077     1 3352
ATOM C CZ  . TYR A 2 418 . 418 TYR A CZ  67.34107  ? -16.733564     40.50074     38.551895    1 3353
ATOM O OH  . TYR A 2 418 . 418 TYR A OH  67.66962  ? -17.160042     41.4819      37.697273    1 3354
ATOM N N   . ARG A 2 419 . 419 ARG A N   67.95055  ? -13.260527     36.501175    43.83437     1 3355
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  66.96223  ? -12.906216     36.44433     45.248817    1 3356
ATOM C C   . ARG A 2 419 . 419 ARG A C   68.14132  ? -11.8936405    37.54714     45.55817     1 3357
ATOM O O   . ARG A 2 419 . 419 ARG A O   68.34445  ? -10.820683     37.28239     46.0904      1 3358
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  74.550705 ? -12.432214     35.04596     45.688942    1 3359
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  74.095276 ? -13.602592     34.09743     45.936848    1 3360
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  74.574104 ? -13.076873     32.79661     46.563374    1 3361
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  72.93905  ? -14.162785     31.874079    46.92668     1 3362
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  73.01059  ? -14.025441     30.680613    47.46091     1 3363
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 67.7758   ? -12.845334     30.179396    47.71323     1 3364
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 67.60796  1 -15.067685     29.965801    47.75429     1 3365
ATOM N N   . HIS A 2 420 . 420 HIS A N   65.21716  ? -12.239074     38.799656    45.304317    1 3366
ATOM C CA  . HIS A 2 420 . 420 HIS A CA  59.354736 ? -11.74222      39.877373    46.11809     1 3367
ATOM C C   . HIS A 2 420 . 420 HIS A C   61.71241  ? -12.123822     39.51493     47.545345    1 3368
ATOM O O   . HIS A 2 420 . 420 HIS A O   61.224693 ? -13.317874     39.380543    47.830727    1 3369
ATOM C CB  . HIS A 2 420 . 420 HIS A CB  65.238335 ? -12.359015     41.21135     45.697475    1 3370
ATOM C CG  . HIS A 2 420 . 420 HIS A CG  66.19204  ? -11.498569     41.92671     44.685978    1 3371
ATOM N ND1 . HIS A 2 420 . 420 HIS A ND1 66.11159  1 -10.227028     42.416134    44.923866    1 3372
ATOM C CD2 . HIS A 2 420 . 420 HIS A CD2 67.59898  ? -11.806003     42.207336    43.389587    1 3373
ATOM C CE1 . HIS A 2 420 . 420 HIS A CE1 68.12711  ? -9.77069       42.984955    43.79997     1 3374
ATOM N NE2 . HIS A 2 420 . 420 HIS A NE2 67.831635 ? -10.711543     42.869644    42.831223    1 3375
ATOM N N   . PRO A 2 421 . 421 PRO A N   67.3255   ? -11.175597     39.334564    48.431843    1 3376
ATOM C CA  . PRO A 2 421 . 421 PRO A CA  67.857475 ? -11.50119      39.27438     49.829914    1 3377
ATOM C C   . PRO A 2 421 . 421 PRO A C   68.011734 ? -12.090017     40.642838    50.14458     1 3378
ATOM O O   . PRO A 2 421 . 421 PRO A O   66.80853  ? -11.384837     41.63831     50.145546    1 3379
ATOM C CB  . PRO A 2 421 . 421 PRO A CB  67.719505 ? -10.187342     38.98333     50.55789     1 3380
ATOM C CG  . PRO A 2 421 . 421 PRO A CG  67.77763  ? -9.123392      39.533337    49.61082     1 3381
ATOM C CD  . PRO A 2 421 . 421 PRO A CD  76.08832  ? -9.747928      39.421005    48.228275    1 3382
ATOM N N   . SER A 2 422 . 422 SER A N   75.56366  ? -13.358454     40.72129     50.349873    1 3383
ATOM C CA  . SER A 2 422 . 422 SER A CA  75.839935 ? -13.991589     41.838814    51.01125     1 3384
ATOM C C   . SER A 2 422 . 422 SER A C   74.65741  ? -13.513581     41.802357    52.45801     1 3385
ATOM O O   . SER A 2 422 . 422 SER A O   74.95564  ? -14.264083     41.480145    53.371006    1 3386
ATOM C CB  . SER A 2 422 . 422 SER A CB  71.7139   ? -15.511777     41.759415    50.87421     1 3387
ATOM O OG  . SER A 2 422 . 422 SER A OG  70.26518  ? -15.984092     40.5289      51.382416    1 3388
ATOM N N   . GLY A 2 423 . 423 GLY A N   65.81219  ? -12.260744     42.102596    52.658554    1 3389
ATOM C CA  . GLY A 2 423 . 423 GLY A CA  61.99571  ? -11.654422     42.41825     53.925842    1 3390
ATOM C C   . GLY A 2 423 . 423 GLY A C   63.55777  ? -12.160605     43.774437    54.38364     1 3391
ATOM O O   . GLY A 2 423 . 423 GLY A O   61.973484 ? -11.36964      44.688004    54.551018    1 3392
ATOM N N   . GLY A 2 424 . 424 GLY A N   67.10112  ? -13.4383545    43.914062    54.533012    1 3393
ATOM C CA  . GLY A 2 424 . 424 GLY A CA  68.24863  ? -14.027377     44.996628    55.27957     1 3394
ATOM C C   . GLY A 2 424 . 424 GLY A C   68.20059  ? -13.463849     44.91245     56.68986     1 3395
ATOM O O   . GLY A 2 424 . 424 GLY A O   70.79178  ? -13.933909     44.126156    57.50348     1 3396
ATOM N N   . SER A 2 425 . 425 SER A N   71.07025  ? -12.459435     45.6943      56.936996    1 3397
ATOM C CA  . SER A 2 425 . 425 SER A CA  70.444016 ? -11.785173     45.83696     58.21414     1 3398
ATOM C C   . SER A 2 425 . 425 SER A C   70.20968  ? -12.652066     46.628082    59.18274     1 3399
ATOM O O   . SER A 2 425 . 425 SER A O   70.59055  ? -12.212719     47.64755     59.697075    1 3400
ATOM C CB  . SER A 2 425 . 425 SER A CB  70.8009   ? -10.440234     46.5184      57.979977    1 3401
ATOM O OG  . SER A 2 425 . 425 SER A OG  70.46295  ? -10.644018     47.79642     57.40094     1 3402
ATOM N N   . ASN A 2 426 . 426 ASN A N   71.25797  ? -13.837293     46.232063    59.418007    1 3403
ATOM C CA  . ASN A 2 426 . 426 ASN A CA  70.888985 ? -14.614346     46.80557     60.498234    1 3404
ATOM C C   . ASN A 2 426 . 426 ASN A C   74.7293   ? -13.906244     46.450657    61.799934    1 3405
ATOM O O   . ASN A 2 426 . 426 ASN A O   74.17816  ? -14.181837     45.444813    62.439583    1 3406
ATOM C CB  . ASN A 2 426 . 426 ASN A CB  74.69378  ? -16.084566     46.345165    60.436394    1 3407
ATOM C CG  . ASN A 2 426 . 426 ASN A CG  73.80607  ? -16.964485     47.295074    59.63628     1 3408
ATOM O OD1 . ASN A 2 426 . 426 ASN A OD1 73.567696 ? -16.57001      48.3928      59.265377    1 3409
ATOM N ND2 . ASN A 2 426 . 426 ASN A ND2 69.125175 ? -18.197727     46.9078      59.38309     1 3410
ATOM N N   . GLY A 2 427 . 427 GLY A N   68.61449  ? -12.988378     47.326973    62.146645    1 3411
ATOM C CA  . GLY A 2 427 . 427 GLY A CA  66.030396 ? -12.1243       47.211445    63.30161     1 3412
ATOM C C   . GLY A 2 427 . 427 GLY A C   61.35906  ? -12.787404     47.55258     64.63419     1 3413
ATOM O O   . GLY A 2 427 . 427 GLY A O   64.22958  ? -12.0793705    47.697617    65.614265    1 3414
ATOM N N   . ALA A 2 428 . 428 ALA A N   64.005936 ? -14.049601     47.73437     64.70826     1 3415
ATOM C CA  . ALA A 2 428 . 428 ALA A CA  66.60093  ? -14.702049     48.001263    65.97797     1 3416
ATOM C C   . ALA A 2 428 . 428 ALA A C   66.687    ? -14.657352     46.7462      66.85467     1 3417
ATOM O O   . ALA A 2 428 . 428 ALA A O   66.610825 ? -15.649752     46.04948     67.03785     1 3418
ATOM C CB  . ALA A 2 428 . 428 ALA A CB  68.41378  ? -16.108894     48.53113     65.722374    1 3419
ATOM N N   . THR A 2 429 . 429 THR A N   68.95904  ? -13.511477     46.498528    67.39392     1 3420
ATOM C CA  . THR A 2 429 . 429 THR A CA  68.72595  ? -13.244485     45.513157    68.44081     1 3421
ATOM C C   . THR A 2 429 . 429 THR A C   68.220795 ? -13.823696     45.9728      69.76993     1 3422
ATOM O O   . THR A 2 429 . 429 THR A O   68.31557  ? -13.115712     46.07735     70.759285    1 3423
ATOM C CB  . THR A 2 429 . 429 THR A CB  68.7286   ? -11.745455     45.24852     68.58254     1 3424
ATOM O OG1 . THR A 2 429 . 429 THR A OG1 68.06934  ? -11.026828     46.452778    68.517784    1 3425
ATOM C CG2 . THR A 2 429 . 429 THR A CG2 68.99402  ? -11.230706     44.332043    67.49102     1 3426
ATOM N N   . CYS A 2 430 . 430 CYS A N   68.859146 ? -15.058173     46.304295    69.79823     1 3427
ATOM C CA  . CYS A 2 430 . 430 CYS A CA  78.12595  ? -15.698199     46.642265    71.06876     1 3428
ATOM C C   . CYS A 2 430 . 430 CYS A C   77.98114  ? -15.708841     45.3808      71.93321     1 3429
ATOM O O   . CYS A 2 430 . 430 CYS A O   77.99159  ? -16.463356     44.430744    71.70328     1 3430
ATOM C CB  . CYS A 2 430 . 430 CYS A CB  77.376    ? -17.090528     47.242992    70.81931     1 3431
ATOM S SG  . CYS A 2 430 . 430 CYS A SG  77.877975 ? -17.364605     48.603397    71.99318     1 3432
ATOM N N   . SER A 2 431 . 431 SER A N   77.10806  ? -14.814894     45.396755    72.86615     1 3433
ATOM C CA  . SER A 2 431 . 431 SER A CA  76.57091  ? -14.367312     44.24165     73.65471     1 3434
ATOM C C   . SER A 2 431 . 431 SER A C   75.792915 ? -15.302828     43.815434    74.786835    1 3435
ATOM O O   . SER A 2 431 . 431 SER A O   75.50447  ? -14.816264     43.333958    75.80495     1 3436
ATOM C CB  . SER A 2 431 . 431 SER A CB  75.840034 ? -12.988996     44.563164    74.22158     1 3437
ATOM O OG  . SER A 2 431 . 431 SER A OG  75.99487  ? -13.08553      45.672104    75.100586    1 3438
ATOM N N   . THR A 2 432 . 432 THR A N   75.41543  ? -16.565544     44.073895    74.72342     1 3439
ATOM C CA  . THR A 2 432 . 432 THR A CA  74.98349  ? -17.459091     43.82136     75.85664     1 3440
ATOM C C   . THR A 2 432 . 432 THR A C   74.96298  ? -17.329414     42.383896    76.34698     1 3441
ATOM O O   . THR A 2 432 . 432 THR A O   76.32787  ? -17.800135     41.425575    75.738815    1 3442
ATOM C CB  . THR A 2 432 . 432 THR A CB  76.691444 ? -18.923021     44.186604    75.55732     1 3443
ATOM O OG1 . THR A 2 432 . 432 THR A OG1 76.45439  ? -19.261044     43.85815     74.23725     1 3444
ATOM C CG2 . THR A 2 432 . 432 THR A CG2 76.12691  ? -19.15065      45.681015    75.74194     1 3445
ATOM N N   . GLN A 2 433 . 433 GLN A N   76.29767  ? -16.691261     42.337982    77.4756      1 3446
ATOM C CA  . GLN A 2 433 . 433 GLN A CA  76.567795 ? -16.256327     41.127914    78.1851      1 3447
ATOM C C   . GLN A 2 433 . 433 GLN A C   76.121254 ? -17.364286     40.32121     78.871216    1 3448
ATOM O O   . GLN A 2 433 . 433 GLN A O   76.54548  ? -17.061909     39.610626    79.82131     1 3449
ATOM C CB  . GLN A 2 433 . 433 GLN A CB  76.30143  ? -15.249044     41.54964     79.25833     1 3450
ATOM C CG  . GLN A 2 433 . 433 GLN A CG  76.74602  ? -13.831187     41.811855    78.75718     1 3451
ATOM C CD  . GLN A 2 433 . 433 GLN A CD  76.55946  ? -12.877054     42.1195      79.92647     1 3452
ATOM O OE1 . GLN A 2 433 . 433 GLN A OE1 76.95625  ? -13.272223     42.453926    81.021454    1 3453
ATOM N NE2 . GLN A 2 433 . 433 GLN A NE2 76.01366  ? -11.588862     42.038708    79.69534     1 3454
ATOM N N   . VAL A 2 434 . 434 VAL A N   76.12699  ? -18.564928     40.489525    78.54415     1 3455
ATOM C CA  . VAL A 2 434 . 434 VAL A CA  71.19519  ? -19.623375     39.964333    79.40486     1 3456
ATOM C C   . VAL A 2 434 . 434 VAL A C   71.13363  ? -19.429153     38.46461     79.59287     1 3457
ATOM O O   . VAL A 2 434 . 434 VAL A O   68.60584  ? -19.736044     37.637924    78.73396     1 3458
ATOM C CB  . VAL A 2 434 . 434 VAL A CB  64.405235 ? -21.03583      40.317726    78.89136     1 3459
ATOM C CG1 . VAL A 2 434 . 434 VAL A CG1 66.65742  ? -21.183449     41.838955    78.73982     1 3460
ATOM C CG2 . VAL A 2 434 . 434 VAL A CG2 66.409065 ? -22.097229     39.84593     79.88143     1 3461
ATOM N N   . SER A 2 435 . 435 SER A N   68.66158  ? -18.915325     38.185993    80.78059     1 3462
ATOM C CA  . SER A 2 435 . 435 SER A CA  68.781044 ? -18.600641     36.84927     81.272766    1 3463
ATOM C C   . SER A 2 435 . 435 SER A C   68.982765 ? -19.872442     36.080433    81.64483     1 3464
ATOM O O   . SER A 2 435 . 435 SER A O   71.63589  ? -20.186516     35.923893    82.82125     1 3465
ATOM C CB  . SER A 2 435 . 435 SER A CB  72.06266  ? -17.664062     36.96914     82.47248     1 3466
ATOM O OG  . SER A 2 435 . 435 SER A OG  71.74501  ? -18.311554     37.643463    83.53818     1 3467
ATOM N N   . MET A 2 436 . 436 MET A N   71.36253  ? -20.608093     35.683716    80.717514    1 3468
ATOM C CA  . MET A 2 436 . 436 MET A CA  71.41269  ? -21.830366     34.94753     81.03961     1 3469
ATOM C C   . MET A 2 436 . 436 MET A C   71.6712   ? -21.523947     33.70604     81.86048     1 3470
ATOM O O   . MET A 2 436 . 436 MET A O   71.13486  ? -20.605764     32.938236    81.613594    1 3471
ATOM C CB  . MET A 2 436 . 436 MET A CB  71.773384 ? -22.652954     34.622       79.795845    1 3472
ATOM C CG  . MET A 2 436 . 436 MET A CG  71.22194  ? -23.58681      35.768833    79.454704    1 3473
ATOM S SD  . MET A 2 436 . 436 MET A SD  75.78095  ? -24.86037      35.28039     78.25812     1 3474
ATOM C CE  . MET A 2 436 . 436 MET A CE  75.37515  ? -25.79783      36.797935    78.17463     1 3475
ATOM N N   . LEU A 2 437 . 437 LEU A N   75.811325 ? -22.26183      33.642933    82.91064     1 3476
ATOM C CA  . LEU A 2 437 . 437 LEU A CA  74.77979  ? -22.022581     32.846382    84.10335     1 3477
ATOM C C   . LEU A 2 437 . 437 LEU A C   74.14011  ? -22.167288     31.331686    83.90124     1 3478
ATOM O O   . LEU A 2 437 . 437 LEU A O   69.64821  ? -22.826176     30.813772    83.00627     1 3479
ATOM C CB  . LEU A 2 437 . 437 LEU A CB  66.8262   ? -22.991413     33.34238     85.1835      1 3480
ATOM C CG  . LEU A 2 437 . 437 LEU A CG  64.73507  ? -22.507132     34.5782      85.95933     1 3481
ATOM C CD1 . LEU A 2 437 . 437 LEU A CD1 58.060764 ? -23.676495     35.432922    86.43665     1 3482
ATOM C CD2 . LEU A 2 437 . 437 LEU A CD2 57.21705  ? -21.714067     34.115566    87.187065    1 3483
ATOM N N   . THR A 2 438 . 438 THR A N   55.78506  ? -21.669006     30.75256     84.89149     1 3484
ATOM C CA  . THR A 2 438 . 438 THR A CA  60.837723 ? -21.34734      29.352644    85.15687     1 3485
ATOM C C   . THR A 2 438 . 438 THR A C   61.908363 ? -22.528461     28.422905    85.450195    1 3486
ATOM O O   . THR A 2 438 . 438 THR A O   61.78702  ? -22.484785     27.741606    86.46801     1 3487
ATOM C CB  . THR A 2 438 . 438 THR A CB  65.818825 ? -20.448118     29.339382    86.4022      1 3488
ATOM O OG1 . THR A 2 438 . 438 THR A OG1 66.592384 ? -20.992544     30.19551     87.37167     1 3489
ATOM C CG2 . THR A 2 438 . 438 THR A CG2 65.8109   ? -19.031576     29.829988    86.10287     1 3490
ATOM N N   . ARG A 2 439 . 439 ARG A N   65.23535  ? -23.533815     28.352001    84.72357     1 3491
ATOM C CA  . ARG A 2 439 . 439 ARG A CA  65.5711   ? -24.617249     27.445593    85.12787     1 3492
ATOM C C   . ARG A 2 439 . 439 ARG A C   65.919945 ? -24.128515     25.991888    85.15107     1 3493
ATOM O O   . ARG A 2 439 . 439 ARG A O   65.01177  ? -24.253592     25.237381    84.19657     1 3494
ATOM C CB  . ARG A 2 439 . 439 ARG A CB  66.583595 ? -25.883528     27.634846    84.27546     1 3495
ATOM C CG  . ARG A 2 439 . 439 ARG A CG  66.82767  ? -26.925793     28.4742      85.02441     1 3496
ATOM C CD  . ARG A 2 439 . 439 ARG A CD  76.66475  ? -28.258232     28.492125    84.24976     1 3497
ATOM N NE  . ARG A 2 439 . 439 ARG A NE  76.39562  ? -29.284992     29.27106     84.97122     1 3498
ATOM C CZ  . ARG A 2 439 . 439 ARG A CZ  76.842026 ? -30.539467     29.46181     84.57817     1 3499
ATOM N NH1 . ARG A 2 439 . 439 ARG A NH1 75.60644  ? -30.977339     28.968431    83.44945     1 3500
ATOM N NH2 . ARG A 2 439 . 439 ARG A NH2 75.32099  1 -31.361324     30.15896     85.30922     1 3501
ATOM N N   . VAL A 2 440 . 440 VAL A N   69.74367  ? -23.65227      25.693       86.35344     1 3502
ATOM C CA  . VAL A 2 440 . 440 VAL A CA  69.144135 ? -23.075306     24.412514    86.78988     1 3503
ATOM C C   . VAL A 2 440 . 440 VAL A C   66.75953  ? -24.121819     23.301651    87.01864     1 3504
ATOM O O   . VAL A 2 440 . 440 VAL A O   62.564255 ? -23.84122      22.331758    87.68191     1 3505
ATOM C CB  . VAL A 2 440 . 440 VAL A CB  65.430405 ? -22.245417     24.645468    88.078674    1 3506
ATOM C CG1 . VAL A 2 440 . 440 VAL A CG1 65.29864  ? -21.171007     25.6994      87.84538     1 3507
ATOM C CG2 . VAL A 2 440 . 440 VAL A CG2 67.91399  ? -21.543354     23.411777    88.64292     1 3508
ATOM N N   . SER A 2 441 . 441 SER A N   68.22061  ? -25.308865     23.468678    86.60566     1 3509
ATOM C CA  . SER A 2 441 . 441 SER A CA  67.74396  ? -26.446386     22.730127    87.16175     1 3510
ATOM C C   . SER A 2 441 . 441 SER A C   69.96585  ? -26.13904      21.232256    87.34658     1 3511
ATOM O O   . SER A 2 441 . 441 SER A O   70.75077  ? -25.6892       20.567947    86.404655    1 3512
ATOM C CB  . SER A 2 441 . 441 SER A CB  70.34385  ? -27.699308     22.946344    86.312065    1 3513
ATOM O OG  . SER A 2 441 . 441 SER A OG  69.798    ? -28.82002      22.879578    87.16714     1 3514
ATOM N N   . PRO A 2 442 . 442 PRO A N   69.905    ? -26.332249     20.74692     88.60298     1 3515
ATOM C CA  . PRO A 2 442 . 442 PRO A CA  70.43506  ? -25.573902     19.592804    89.10898     1 3516
ATOM C C   . PRO A 2 442 . 442 PRO A C   69.90344  ? -26.211098     18.210629    88.85664     1 3517
ATOM O O   . PRO A 2 442 . 442 PRO A O   71.088875 ? -25.937893     17.287407    89.59967     1 3518
ATOM C CB  . PRO A 2 442 . 442 PRO A CB  70.8348   ? -25.45936      19.861382    90.61332     1 3519
ATOM C CG  . PRO A 2 442 . 442 PRO A CG  76.27277  ? -26.778034     20.547905    90.925156    1 3520
ATOM C CD  . PRO A 2 442 . 442 PRO A CD  75.95599  ? -27.057184     21.38157     89.668       1 3521
ATOM N N   . GLY A 2 443 . 443 GLY A N   76.342354 ? -27.065048     18.105738    87.984024    1 3522
ATOM C CA  . GLY A 2 443 . 443 GLY A CA  75.76474  ? -28.072762     17.056189    87.89313     1 3523
ATOM C C   . GLY A 2 443 . 443 GLY A C   75.32304  ? -27.66931      15.631536    88.24969     1 3524
ATOM O O   . GLY A 2 443 . 443 GLY A O   72.676834 ? -26.519976     15.210403    88.155525    1 3525
ATOM N N   . ALA A 2 444 . 444 ALA A N   70.800644 ? -28.632078     14.96408     88.759476    1 3526
ATOM C CA  . ALA A 2 444 . 444 ALA A CA  69.79743  ? -28.527514     13.873423    89.72462     1 3527
ATOM C C   . ALA A 2 444 . 444 ALA A C   64.49453  ? -28.019989     12.519652    89.19485     1 3528
ATOM O O   . ALA A 2 444 . 444 ALA A O   63.860683 ? -27.997034     12.204219    88.00994     1 3529
ATOM C CB  . ALA A 2 444 . 444 ALA A CB  63.510002 ? -29.907604     13.720389    90.34612     1 3530
ATOM N N   . ARG A 2 445 . 445 ARG A N   66.93193  ? -27.723782     11.729003    90.2449      1 3531
ATOM C CA  . ARG A 2 445 . 445 ARG A CA  67.01384  ? -26.997696     10.458586    90.28422     1 3532
ATOM C C   . ARG A 2 445 . 445 ARG A C   66.95288  ? -27.66255      9.201809     89.740845    1 3533
ATOM O O   . ARG A 2 445 . 445 ARG A O   69.26255  ? -27.119375     8.153105     90.02362     1 3534
ATOM C CB  . ARG A 2 445 . 445 ARG A CB  69.922195 ? -26.693806     10.161377    91.75598     1 3535
ATOM C CG  . ARG A 2 445 . 445 ARG A CG  69.45243  ? -25.440676     10.817404    92.33014     1 3536
ATOM C CD  . ARG A 2 445 . 445 ARG A CD  68.92976  ? -25.30333      10.3627405   93.78929     1 3537
ATOM N NE  . ARG A 2 445 . 445 ARG A NE  69.10979  ? -24.052496     10.840118    94.40408     1 3538
ATOM C CZ  . ARG A 2 445 . 445 ARG A CZ  69.43836  ? -23.705294     10.687376    95.67982     1 3539
ATOM N NH1 . ARG A 2 445 . 445 ARG A NH1 68.58875  ? -24.483387     10.087815    96.53721     1 3540
ATOM N NH2 . ARG A 2 445 . 445 ARG A NH2 69.777466 1 -22.559523     11.13798     96.10507     1 3541
ATOM N N   . ARG A 2 446 . 446 ARG A N   69.741234 ? -28.837576     9.203429     89.243774    1 3542
ATOM C CA  . ARG A 2 446 . 446 ARG A CA  76.98212  ? -29.694279     8.007175     89.30633     1 3543
ATOM C C   . ARG A 2 446 . 446 ARG A C   76.61729  ? -28.976343     6.7440734    88.8452      1 3544
ATOM O O   . ARG A 2 446 . 446 ARG A O   76.957085 ? -28.603777     6.5864215    87.69046     1 3545
ATOM C CB  . ARG A 2 446 . 446 ARG A CB  76.079666 ? -31.035385     8.20174      88.580154    1 3546
ATOM C CG  . ARG A 2 446 . 446 ARG A CG  75.96794  ? -32.089        8.793083     89.518295    1 3547
ATOM C CD  . ARG A 2 446 . 446 ARG A CD  71.16954  ? -33.464577     8.83396      88.84274     1 3548
ATOM N NE  . ARG A 2 446 . 446 ARG A NE  70.66475  ? -34.505527     9.31619      89.76845     1 3549
ATOM C CZ  . ARG A 2 446 . 446 ARG A CZ  67.53873  ? -35.78397      9.495118     89.477875    1 3550
ATOM N NH1 . ARG A 2 446 . 446 ARG A NH1 63.070965 ? -36.246628     9.265075     88.27505     1 3551
ATOM N NH2 . ARG A 2 446 . 446 ARG A NH2 64.86713  1 -36.610325     9.921345     90.39063     1 3552
ATOM N N   . SER A 2 447 . 447 SER A N   65.02991  ? -28.862316     5.9400306    89.842606    1 3553
ATOM C CA  . SER A 2 447 . 447 SER A CA  67.83208  ? -27.979574     4.784231     89.92753     1 3554
ATOM C C   . SER A 2 447 . 447 SER A C   68.240776 ? -28.561518     3.4441674    89.45582     1 3555
ATOM O O   . SER A 2 447 . 447 SER A O   68.431816 ? -27.998428     2.4299042    89.82264     1 3556
ATOM C CB  . SER A 2 447 . 447 SER A CB  71.387665 ? -27.573496     4.6256013    91.3897      1 3557
ATOM O OG  . SER A 2 447 . 447 SER A OG  71.68879  ? -28.735662     4.4029       92.174805    1 3558
ATOM N N   . SER A 2 448 . 448 SER A N   71.28981  ? -29.705927     3.4158745    88.877594    1 3559
ATOM C CA  . SER A 2 448 . 448 SER A CA  71.07478  ? -30.50053      2.185186     88.87959     1 3560
ATOM C C   . SER A 2 448 . 448 SER A C   71.255974 ? -29.744148     0.9832561    88.33329     1 3561
ATOM O O   . SER A 2 448 . 448 SER A O   71.35916  ? -29.216925     0.99358416   87.2175      1 3562
ATOM C CB  . SER A 2 448 . 448 SER A CB  70.90161  ? -31.840261     2.3730738    88.16707     1 3563
ATOM O OG  . SER A 2 448 . 448 SER A OG  71.47833  ? -31.627983     2.7896876    86.833435    1 3564
ATOM N N   . SER A 2 449 . 449 SER A N   71.29783  ? -29.73077      0.054914553  89.196236    1 3565
ATOM C CA  . SER A 2 449 . 449 SER A CA  75.46023  ? -28.772026     -1.0369693   89.2667      1 3566
ATOM C C   . SER A 2 449 . 449 SER A C   75.25475  ? -29.163193     -2.3239918   88.5376      1 3567
ATOM O O   . SER A 2 449 . 449 SER A O   75.554825 ? -28.707506     -3.3711748   88.960205    1 3568
ATOM C CB  . SER A 2 449 . 449 SER A CB  74.28721  ? -28.562223     -1.3585297   90.742874    1 3569
ATOM O OG  . SER A 2 449 . 449 SER A OG  74.16675  ? -29.814404     -1.7200139   91.3188      1 3570
ATOM N N   . PHE A 2 450 . 450 PHE A N   67.198555 ? -30.010466     -2.2823603   87.6065      1 3571
ATOM C CA  . PHE A 2 450 . 450 PHE A CA  66.85798  ? -30.653852     -3.5235794   87.17751     1 3572
ATOM C C   . PHE A 2 450 . 450 PHE A C   64.70559  ? -29.617804     -4.5497203   86.7033      1 3573
ATOM O O   . PHE A 2 450 . 450 PHE A O   61.184185 ? -29.044172     -4.4442444   85.60903     1 3574
ATOM C CB  . PHE A 2 450 . 450 PHE A CB  62.700798 ? -31.737383     -3.2422686   86.12123     1 3575
ATOM C CG  . PHE A 2 450 . 450 PHE A CG  61.528564 ? -33.127186     -3.5792513   86.636345    1 3576
ATOM C CD1 . PHE A 2 450 . 450 PHE A CD1 64.7928   ? -33.864326     -2.6358178   87.36432     1 3577
ATOM C CD2 . PHE A 2 450 . 450 PHE A CD2 65.29832  ? -33.68622      -4.8439145   86.409004    1 3578
ATOM C CE1 . PHE A 2 450 . 450 PHE A CE1 65.11345  ? -35.15342      -2.943323    87.85916     1 3579
ATOM C CE2 . PHE A 2 450 . 450 PHE A CE2 67.37978  ? -34.96862      -5.16243     86.897675    1 3580
ATOM C CZ  . PHE A 2 450 . 450 PHE A CZ  68.34459  ? -35.696823     -4.209182    87.61499     1 3581
ATOM N N   . GLN A 2 451 . 451 GLN A N   67.96434  ? -29.435785     -5.4463663   87.65389     1 3582
ATOM C CA  . GLN A 2 451 . 451 GLN A CA  67.40672  ? -28.424406     -6.50759     87.60466     1 3583
ATOM C C   . GLN A 2 451 . 451 GLN A C   67.435074 ? -28.78556      -7.716368    86.72707     1 3584
ATOM O O   . GLN A 2 451 . 451 GLN A O   67.747604 ? -28.164268     -8.746299    86.9148      1 3585
ATOM C CB  . GLN A 2 451 . 451 GLN A CB  67.109024 ? -28.190184     -7.026542    89.03146     1 3586
ATOM C CG  . GLN A 2 451 . 451 GLN A CG  68.37371  ? -27.14471      -6.272432    89.84946     1 3587
ATOM C CD  . GLN A 2 451 . 451 GLN A CD  68.534645 ? -26.863894     -6.960723    91.202194    1 3588
ATOM O OE1 . GLN A 2 451 . 451 GLN A OE1 76.48449  ? -27.668428     -7.682848    91.754265    1 3589
ATOM N NE2 . GLN A 2 451 . 451 GLN A NE2 75.951805 ? -25.717873     -6.715883    91.787674    1 3590
ATOM N N   . ALA A 2 452 . 452 ALA A N   76.085915 ? -29.793648     -7.630641    85.94719     1 3591
ATOM C CA  . ALA A 2 452 . 452 ALA A CA  74.8653   ? -30.499311     -8.842023    85.55504     1 3592
ATOM C C   . ALA A 2 452 . 452 ALA A C   75.43486  ? -29.557919     -9.981955    85.14819     1 3593
ATOM O O   . ALA A 2 452 . 452 ALA A O   73.49539  ? -28.78168      -9.870929    84.19698     1 3594
ATOM C CB  . ALA A 2 452 . 452 ALA A CB  71.24896  ? -31.52734      -8.51348     84.47837     1 3595
ATOM N N   . GLU A 2 453 . 453 GLU A N   71.32011  ? -29.665234     -11.0002165  85.950806    1 3596
ATOM C CA  . GLU A 2 453 . 453 GLU A CA  65.09404  ? -28.693336     -12.08181    86.112686    1 3597
ATOM C C   . GLU A 2 453 . 453 GLU A C   64.084496 ? -28.65453      -13.138346   85.018814    1 3598
ATOM O O   . GLU A 2 453 . 453 GLU A O   64.67093  ? -27.819818     -14.022825   85.10857     1 3599
ATOM C CB  . GLU A 2 453 . 453 GLU A CB  68.67469  ? -29.040562     -12.844648   87.41813     1 3600
ATOM C CG  . GLU A 2 453 . 453 GLU A CG  68.3437   ? -28.543411     -12.172907   88.70584     1 3601
ATOM C CD  . GLU A 2 453 . 453 GLU A CD  68.22702  ? -28.898449     -12.998944   89.95507     1 3602
ATOM O OE1 . GLU A 2 453 . 453 GLU A OE1 69.93672  ? -28.09948      -12.91894    90.9231      1 3603
ATOM O OE2 . GLU A 2 453 . 453 GLU A OE2 70.77949  ? -29.93711      -13.674715   89.968636    1 3604
ATOM N N   . VAL A 2 454 . 454 VAL A N   70.45772  ? -29.59219      -13.155654   84.14279     1 3605
ATOM C CA  . VAL A 2 454 . 454 VAL A CA  69.85448  ? -29.99762      -14.448638   83.593895    1 3606
ATOM C C   . VAL A 2 454 . 454 VAL A C   69.827995 ? -28.85666      -15.100097   82.814735    1 3607
ATOM O O   . VAL A 2 454 . 454 VAL A O   69.91422  ? -28.57301      -14.758016   81.66137     1 3608
ATOM C CB  . VAL A 2 454 . 454 VAL A CB  69.13645  ? -31.289822     -14.351614   82.76153     1 3609
ATOM C CG1 . VAL A 2 454 . 454 VAL A CG1 70.419754 ? -32.399548     -13.665652   83.563805    1 3610
ATOM C CG2 . VAL A 2 454 . 454 VAL A CG2 70.23848  ? -31.786453     -15.736506   82.35828     1 3611
ATOM N N   . SER A 2 455 . 455 SER A N   77.542755 ? -28.22602      -15.95534    83.533195    1 3612
ATOM C CA  . SER A 2 455 . 455 SER A CA  77.02916  ? -26.988909     -16.642427   83.147644    1 3613
ATOM C C   . SER A 2 455 . 455 SER A C   77.22818  ? -27.184298     -17.97283    82.42521     1 3614
ATOM O O   . SER A 2 455 . 455 SER A O   76.09678  ? -26.187946     -18.57517    82.04628     1 3615
ATOM C CB  . SER A 2 455 . 455 SER A CB  76.48542  ? -26.16728      -16.907215   84.40397     1 3616
ATOM O OG  . SER A 2 455 . 455 SER A OG  73.91467  ? -26.929335     -17.65335    85.33594     1 3617
ATOM N N   . LEU A 2 456 . 456 LEU A N   71.69929  ? -28.402485     -18.474342   82.45682     1 3618
ATOM C CA  . LEU A 2 456 . 456 LEU A CA  70.322945 ? -28.629847     -19.913643   82.32277     1 3619
ATOM C C   . LEU A 2 456 . 456 LEU A C   65.343765 ? -28.328224     -20.483532   80.92021     1 3620
ATOM O O   . LEU A 2 456 . 456 LEU A O   65.34003  ? -28.105682     -19.768559   79.95086     1 3621
ATOM C CB  . LEU A 2 456 . 456 LEU A CB  64.79853  ? -30.055113     -20.25237    82.78588     1 3622
ATOM C CG  . LEU A 2 456 . 456 LEU A CG  69.305664 ? -30.154625     -20.547085   84.29452     1 3623
ATOM C CD1 . LEU A 2 456 . 456 LEU A CD1 69.275345 ? -31.606642     -20.481707   84.753       1 3624
ATOM C CD2 . LEU A 2 456 . 456 LEU A CD2 68.954216 ? -29.62657      -21.953037   84.61961     1 3625
ATOM N N   . VAL A 2 457 . 457 VAL A N   71.18341  ? -28.344238     -21.77015    80.98211     1 3626
ATOM C CA  . VAL A 2 457 . 457 VAL A CA  71.84602  ? -27.929327     -22.788479   80.01926     1 3627
ATOM C C   . VAL A 2 457 . 457 VAL A C   71.33329  ? -28.372602     -22.530293   78.568634    1 3628
ATOM O O   . VAL A 2 457 . 457 VAL A O   70.8115   ? -29.52125      -22.126425   78.357315    1 3629
ATOM C CB  . VAL A 2 457 . 457 VAL A CB  70.95165  ? -28.474813     -24.158287   80.47269     1 3630
ATOM C CG1 . VAL A 2 457 . 457 VAL A CG1 71.3136   ? -28.017488     -24.4677     81.89626     1 3631
ATOM C CG2 . VAL A 2 457 . 457 VAL A CG2 71.023964 ? -28.017546     -25.301596   79.56095     1 3632
ATOM N N   . HIS B 1 1   . 1   HIS B N   72.106    ? -0.4193439     -7.728092    -5.26297     1 3633
ATOM C CA  . HIS B 1 1   . 1   HIS B CA  72.07489  ? -1.422447      -6.870509    -4.617588    1 3634
ATOM C C   . HIS B 1 1   . 1   HIS B C   77.03276  ? -2.0008826     -5.85866     -5.6083555   1 3635
ATOM O O   . HIS B 1 1   . 1   HIS B O   76.71918  ? -1.3452268     -5.509445    -6.5950136   1 3636
ATOM C CB  . HIS B 1 1   . 1   HIS B CB  76.97619  ? -0.80192477    -6.182359    -3.3899786   1 3637
ATOM C CG  . HIS B 1 1   . 1   HIS B CG  76.187256 ? 0.44394118     -5.4039335   -3.6897857   1 3638
ATOM N ND1 . HIS B 1 1   . 1   HIS B ND1 76.11921  1 0.5291358      -4.095553    -4.101871    1 3639
ATOM C CD2 . HIS B 1 1   . 1   HIS B CD2 72.97721  ? 1.7181438      -5.873353    -3.5829916   1 3640
ATOM C CE1 . HIS B 1 1   . 1   HIS B CE1 72.09896  ? 1.8266677      -3.781455    -4.2409368   1 3641
ATOM N NE2 . HIS B 1 1   . 1   HIS B NE2 68.355194 ? 2.578929       -4.8367763   -3.9423227   1 3642
ATOM N N   . SER B 1 2   . 2   SER B N   62.825687 ? -3.204642      -5.3992105   -5.354688    1 3643
ATOM C CA  . SER B 1 2   . 2   SER B CA  64.91015  ? -3.9813168     -4.552838    -6.2743983   1 3644
ATOM C C   . SER B 1 2   . 2   SER B C   63.478493 ? -3.2781508     -3.260538    -6.680106    1 3645
ATOM O O   . SER B 1 2   . 2   SER B O   68.176636 ? -3.293852      -2.9075532   -7.8564577   1 3646
ATOM C CB  . SER B 1 2   . 2   SER B CB  68.691025 ? -5.3357744     -4.229601    -5.6437335   1 3647
ATOM O OG  . SER B 1 2   . 2   SER B OG  68.62643  ? -5.162363      -3.7333355   -4.334201    1 3648
ATOM N N   . ASP B 1 3   . 3   ASP B N   70.69475  ? -2.5851378     -2.6133664   -5.7586017   1 3649
ATOM C CA  . ASP B 1 3   . 3   ASP B CA  71.16877  ? -1.8201598     -1.3932937   -6.0420165   1 3650
ATOM C C   . ASP B 1 3   . 3   ASP B C   70.725586 ? -0.6990885     -1.6259804   -7.063957    1 3651
ATOM O O   . ASP B 1 3   . 3   ASP B O   70.3846   ? -0.4758587     -0.79770184  -7.9420767   1 3652
ATOM C CB  . ASP B 1 3   . 3   ASP B CB  70.703995 ? -1.2180398     -0.847635    -4.746187    1 3653
ATOM C CG  . ASP B 1 3   . 3   ASP B CG  71.01712  ? -2.2432952     -0.38170183  -3.7175882   1 3654
ATOM O OD1 . ASP B 1 3   . 3   ASP B OD1 69.950554 ? -2.9570956     0.6024677    -3.9931135   1 3655
ATOM O OD2 . ASP B 1 3   . 3   ASP B OD2 70.866325 ? -2.2970731     -0.97796386  -2.6109874   1 3656
ATOM N N   . ALA B 1 4   . 4   ALA B N   70.74424  ? -0.00947937    -2.7612295   -6.982566    1 3657
ATOM C CA  . ALA B 1 4   . 4   ALA B CA  76.45919  ? 1.0385392      -3.1190672   -7.9392147   1 3658
ATOM C C   . ALA B 1 4   . 4   ALA B C   76.13578  ? 0.4608827      -3.4715567   -9.307104    1 3659
ATOM O O   . ALA B 1 4   . 4   ALA B O   76.36093  ? 0.98605144     -3.019238    -10.318292   1 3660
ATOM C CB  . ALA B 1 4   . 4   ALA B CB  75.17849  ? 1.8787076      -4.2571955   -7.3738217   1 3661
ATOM N N   . VAL B 1 5   . 5   VAL B N   75.319145 ? -0.6483865     -4.194182    -9.348684    1 3662
ATOM C CA  . VAL B 1 5   . 5   VAL B CA  70.60456  ? -1.3514675     -4.538503    -10.595167   1 3663
ATOM C C   . VAL B 1 5   . 5   VAL B C   69.84062  ? -1.859994      -3.2867413   -11.296561   1 3664
ATOM O O   . VAL B 1 5   . 5   VAL B O   67.77253  ? -1.6858628     -3.1446836   -12.503151   1 3665
ATOM C CB  . VAL B 1 5   . 5   VAL B CB  62.507385 ? -2.5091748     -5.5157537   -10.318489   1 3666
ATOM C CG1 . VAL B 1 5   . 5   VAL B CG1 64.28655  ? -2.0051928     -6.8461733   -9.763253    1 3667
ATOM C CG2 . VAL B 1 5   . 5   VAL B CG2 63.751434 ? -3.311136      -5.83047     -11.582102   1 3668
ATOM N N   . PHE B 1 6   . 6   PHE B N   66.36176  ? -2.4531312     -2.3629537   -10.56111    1 3669
ATOM C CA  . PHE B 1 6   . 6   PHE B CA  66.15183  ? -2.8703496     -1.0764301   -11.104739   1 3670
ATOM C C   . PHE B 1 6   . 6   PHE B C   66.22736  ? -1.6840445     -0.29155004  -11.652857   1 3671
ATOM O O   . PHE B 1 6   . 6   PHE B O   68.796326 ? -1.7488137     0.21019275   -12.770361   1 3672
ATOM C CB  . PHE B 1 6   . 6   PHE B CB  69.4293   ? -3.5769377     -0.2661325   -10.020165   1 3673
ATOM C CG  . PHE B 1 6   . 6   PHE B CG  69.01203  ? -3.9331965     1.1344963    -10.461633   1 3674
ATOM C CD1 . PHE B 1 6   . 6   PHE B CD1 68.596825 ? -5.134311      1.3718059    -11.145127   1 3675
ATOM C CD2 . PHE B 1 6   . 6   PHE B CD2 68.56917  ? -3.04493       2.2043939    -10.241791   1 3676
ATOM C CE1 . PHE B 1 6   . 6   PHE B CE1 68.97467  ? -5.4391627     2.658103     -11.612374   1 3677
ATOM C CE2 . PHE B 1 6   . 6   PHE B CE2 68.30535  ? -3.3443124     3.487254     -10.706107   1 3678
ATOM C CZ  . PHE B 1 6   . 6   PHE B CZ  69.24276  ? -4.54507       3.7159977    -11.389819   1 3679
ATOM N N   . THR B 1 7   . 7   THR B N   69.11448  ? -0.61076605    -0.21917033  -10.887384   1 3680
ATOM C CA  . THR B 1 7   . 7   THR B CA  75.85076  ? 0.6006387      0.5162127    -11.271995   1 3681
ATOM C C   . THR B 1 7   . 7   THR B C   75.23384  ? 1.1862158      -0.025510728 -12.560748   1 3682
ATOM O O   . THR B 1 7   . 7   THR B O   75.32246  ? 1.420737       0.7547841    -13.472739   1 3683
ATOM C CB  . THR B 1 7   . 7   THR B CB  74.50043  ? 1.6431351      0.48092204   -10.158722   1 3684
ATOM O OG1 . THR B 1 7   . 7   THR B OG1 74.764206 ? 1.0890194      1.0382212    -8.9932375   1 3685
ATOM C CG2 . THR B 1 7   . 7   THR B CG2 69.40756  ? 2.8955112      1.2771691    -10.489049   1 3686
ATOM N N   . ASP B 1 8   . 8   ASP B N   68.99498  ? 1.3338577      -1.3320602   -12.673804   1 3687
ATOM C CA  . ASP B 1 8   . 8   ASP B CA  67.55666  ? 1.8315413      -1.9891498   -13.884254   1 3688
ATOM C C   . ASP B 1 8   . 8   ASP B C   63.053345 ? 0.9333131      -1.7118773   -15.092257   1 3689
ATOM O O   . ASP B 1 8   . 8   ASP B O   65.00946  ? 1.4055749      -1.2367389   -16.122873   1 3690
ATOM C CB  . ASP B 1 8   . 8   ASP B CB  64.87259  ? 1.9269934      -3.4938288   -13.61757    1 3691
ATOM C CG  . ASP B 1 8   . 8   ASP B CG  68.27372  ? 2.4240375      -4.297776    -14.820561   1 3692
ATOM O OD1 . ASP B 1 8   . 8   ASP B OD1 68.02419  ? 3.577047       -4.1060133   -15.251744   1 3693
ATOM O OD2 . ASP B 1 8   . 8   ASP B OD2 67.91309  ? 1.6688298      -5.166787    -15.305007   1 3694
ATOM N N   . ASN B 1 9   . 9   ASN B N   69.987785 ? -0.3608624     -1.9261495   -14.958766   1 3695
ATOM C CA  . ASN B 1 9   . 9   ASN B CA  70.621544 ? -1.3136408     -1.7329276   -16.047787   1 3696
ATOM C C   . ASN B 1 9   . 9   ASN B C   70.318474 ? -1.3897791     -0.28029776  -16.50502    1 3697
ATOM O O   . ASN B 1 9   . 9   ASN B O   69.888214 ? -1.389587      -0.017617218 -17.702402   1 3698
ATOM C CB  . ASN B 1 9   . 9   ASN B CB  70.05322  ? -2.694873      -2.2365763   -15.599783   1 3699
ATOM C CG  . ASN B 1 9   . 9   ASN B CG  70.2674   ? -2.8033576     -3.7455802   -15.531821   1 3700
ATOM O OD1 . ASN B 1 9   . 9   ASN B OD1 69.51472  ? -2.0077555     -4.4855      -16.069078   1 3701
ATOM N ND2 . ASN B 1 9   . 9   ASN B ND2 70.39693  ? -3.8274088     -4.240643    -14.892268   1 3702
ATOM N N   . TYR B 1 10  . 10  TYR B N   70.17466  ? -1.4180449     0.6577229    -15.57812    1 3703
ATOM C CA  . TYR B 1 10  . 10  TYR B CA  76.08657  ? -1.5056413     2.0718465    -15.9254875  1 3704
ATOM C C   . TYR B 1 10  . 10  TYR B C   75.51077  ? -0.19426903    2.5949821    -16.500134   1 3705
ATOM O O   . TYR B 1 10  . 10  TYR B O   75.78576  ? -0.21635357    3.3295043    -17.485672   1 3706
ATOM C CB  . TYR B 1 10  . 10  TYR B CB  74.67953  ? -1.9566219     2.87996      -14.7059     1 3707
ATOM C CG  . TYR B 1 10  . 10  TYR B CG  74.77794  ? -2.2890115     4.3372445    -14.984082   1 3708
ATOM C CD1 . TYR B 1 10  . 10  TYR B CD1 69.8341   ? -2.8983116     4.7218513    -16.193153   1 3709
ATOM C CD2 . TYR B 1 10  . 10  TYR B CD2 68.59748  ? -2.0185027     5.3179994    -14.015682   1 3710
ATOM C CE1 . TYR B 1 10  . 10  TYR B CE1 64.96281  ? -3.2103963     6.0659       -16.438393   1 3711
ATOM C CE2 . TYR B 1 10  . 10  TYR B CE2 60.095573 ? -2.341925      6.660239     -14.243425   1 3712
ATOM C CZ  . TYR B 1 10  . 10  TYR B CZ  62.322723 ? -2.9348555     7.029614     -15.454869   1 3713
ATOM O OH  . TYR B 1 10  . 10  TYR B OH  61.908077 ? -3.255782      8.350813     -15.683999   1 3714
ATOM N N   . THR B 1 11  . 11  THR B N   65.589455 ? 0.94058794     2.1624815    -15.9818735  1 3715
ATOM C CA  . THR B 1 11  . 11  THR B CA  66.235504 ? 2.247522       2.4807487    -16.568636   1 3716
ATOM C C   . THR B 1 11  . 11  THR B C   66.19842  ? 2.3631809      1.9244153    -17.979328   1 3717
ATOM O O   . THR B 1 11  . 11  THR B O   69.33353  ? 2.8064828      2.6345212    -18.873428   1 3718
ATOM C CB  . THR B 1 11  . 11  THR B CB  69.76785  ? 3.394931       1.9430662    -15.711769   1 3719
ATOM O OG1 . THR B 1 11  . 11  THR B OG1 69.33505  ? 3.3285553      2.4767349    -14.418533   1 3720
ATOM C CG2 . THR B 1 11  . 11  THR B CG2 69.030945 ? 4.7429996      2.3583455    -16.274021   1 3721
ATOM N N   . ARG B 1 12  . 12  ARG B N   69.11606  ? 1.9058212      0.7108437    -18.211164   1 3722
ATOM C CA  . ARG B 1 12  . 12  ARG B CA  69.42619  ? 1.892414       0.09526814   -19.538473   1 3723
ATOM C C   . ARG B 1 12  . 12  ARG B C   68.84659  ? 1.0549304      0.8769937    -20.52489    1 3724
ATOM O O   . ARG B 1 12  . 12  ARG B O   69.65048  ? 1.5401783      1.1869489    -21.60634    1 3725
ATOM C CB  . ARG B 1 12  . 12  ARG B CB  69.5366   ? 1.3996234      -1.3483124   -19.429468   1 3726
ATOM C CG  . ARG B 1 12  . 12  ARG B CG  74.20046  ? 1.5431983      -2.0812135   -20.764456   1 3727
ATOM C CD  . ARG B 1 12  . 12  ARG B CD  73.65649  ? 1.0122092      -3.5096927   -20.683271   1 3728
ATOM N NE  . ARG B 1 12  . 12  ARG B NE  73.81814  ? 1.6574672      -4.2560086   -19.610945   1 3729
ATOM C CZ  . ARG B 1 12  . 12  ARG B CZ  72.06226  ? 1.1625739      -5.2720366   -18.935863   1 3730
ATOM N NH1 . ARG B 1 12  . 12  ARG B NH1 72.77258  ? 0.022613587    -5.8039875   -19.25214    1 3731
ATOM N NH2 . ARG B 1 12  . 12  ARG B NH2 69.64487  1 1.7997524      -5.7601504   -17.928152   1 3732
ATOM N N   . LEU B 1 13  . 13  LEU B N   67.89363  ? -0.15593217    1.2581004    -20.151098   1 3733
ATOM C CA  . LEU B 1 13  . 13  LEU B CA  64.16366  ? -1.0235319     2.0900342    -20.98325    1 3734
ATOM C C   . LEU B 1 13  . 13  LEU B C   58.70043  ? -0.35454196    3.4184911    -21.328592   1 3735
ATOM O O   . LEU B 1 13  . 13  LEU B O   60.78527  ? -0.3261648     3.8070629    -22.494818   1 3736
ATOM C CB  . LEU B 1 13  . 13  LEU B CB  59.53755  ? -2.3526616     2.309673     -20.249783   1 3737
ATOM C CG  . LEU B 1 13  . 13  LEU B CG  64.331055 ? -3.3245337     3.2298105    -21.007086   1 3738
ATOM C CD1 . LEU B 1 13  . 13  LEU B CD1 64.269875 ? -4.5415454     3.5119088    -20.139101   1 3739
ATOM C CD2 . LEU B 1 13  . 13  LEU B CD2 64.4848   ? -3.7987692     2.6084626    -22.320698   1 3740
ATOM N N   . ARG B 1 14  . 14  ARG B N   66.4036   ? 0.22087581     4.0938177    -20.357578   1 3741
ATOM C CA  . ARG B 1 14  . 14  ARG B CA  66.71127  ? 0.91512024     5.364214     -20.582178   1 3742
ATOM C C   . ARG B 1 14  . 14  ARG B C   66.25649  ? 2.1099684      5.2138133    -21.522522   1 3743
ATOM O O   . ARG B 1 14  . 14  ARG B O   66.04177  ? 2.2725859      6.0490828    -22.398842   1 3744
ATOM C CB  . ARG B 1 14  . 14  ARG B CB  66.36853  ? 1.3576828      5.9786353    -19.252007   1 3745
ATOM C CG  . ARG B 1 14  . 14  ARG B CG  66.62487  ? 0.19053558     6.5977397    -18.484982   1 3746
ATOM C CD  . ARG B 1 14  . 14  ARG B CD  65.81396  ? 0.647364       7.169843     -17.150118   1 3747
ATOM N NE  . ARG B 1 14  . 14  ARG B NE  66.48492  ? 1.6327915      8.236041     -17.315168   1 3748
ATOM C CZ  . ARG B 1 14  . 14  ARG B CZ  66.26845  ? 1.6793183      9.401314     -16.698555   1 3749
ATOM N NH1 . ARG B 1 14  . 14  ARG B NH1 71.894325 ? 0.79493415     9.732186     -15.817548   1 3750
ATOM N NH2 . ARG B 1 14  . 14  ARG B NH2 71.21925  1 2.6178105      10.2602825   -16.962746   1 3751
ATOM N N   . LYS B 1 15  . 15  LYS B N   71.25806  ? 2.8875418      4.138777     -21.388735   1 3752
ATOM C CA  . LYS B 1 15  . 15  LYS B CA  69.275505 ? 3.9895477      3.8201413    -22.317709   1 3753
ATOM C C   . LYS B 1 15  . 15  LYS B C   69.98298  ? 3.4774375      3.5917919    -23.730574   1 3754
ATOM O O   . LYS B 1 15  . 15  LYS B O   67.88963  ? 4.0169463      4.183445     -24.658524   1 3755
ATOM C CB  . LYS B 1 15  . 15  LYS B CB  64.31362  ? 4.789327       2.603371     -21.818657   1 3756
ATOM C CG  . LYS B 1 15  . 15  LYS B CG  64.04194  ? 5.7136765      2.9775648    -20.659294   1 3757
ATOM C CD  . LYS B 1 15  . 15  LYS B CD  56.319748 ? 6.44901        1.7737886    -20.061707   1 3758
ATOM C CE  . LYS B 1 15  . 15  LYS B CE  57.037987 ? 7.3146944      2.247675     -18.88638    1 3759
ATOM N NZ  . LYS B 1 15  . 15  LYS B NZ  55.434704 1 7.8917913      1.1359555    -18.091663   1 3760
ATOM N N   . GLN B 1 16  . 16  GLN B N   58.90126  ? 2.423228       2.8351712    -23.906183   1 3761
ATOM C CA  . GLN B 1 16  . 16  GLN B CA  59.039474 ? 1.8201545      2.6118643    -25.225697   1 3762
ATOM C C   . GLN B 1 16  . 16  GLN B C   59.0742   ? 1.3324618      3.9023929    -25.865908   1 3763
ATOM O O   . GLN B 1 16  . 16  GLN B O   61.84302  ? 1.6214719      4.14936      -27.03718    1 3764
ATOM C CB  . GLN B 1 16  . 16  GLN B CB  62.405586 ? 0.6559685      1.6276981    -25.116419   1 3765
ATOM C CG  . GLN B 1 16  . 16  GLN B CG  61.553776 ? 1.1481673      0.20083608   -24.9001     1 3766
ATOM C CD  . GLN B 1 16  . 16  GLN B CD  61.030327 ? 0.003277669    -0.8084166   -24.789083   1 3767
ATOM O OE1 . GLN B 1 16  . 16  GLN B OE1 60.934006 ? -1.1534482     -0.47139847  -24.660585   1 3768
ATOM N NE2 . GLN B 1 16  . 16  GLN B NE2 61.277435 ? 0.31498808     -2.0660799   -24.833689   1 3769
ATOM N N   . ILE B 1 17  . 17  ILE B N   60.67611  ? 0.65504414     4.7582955    -25.10443    1 3770
ATOM C CA  . ILE B 1 17  . 17  ILE B CA  62.02073  ? 0.18945399     6.0603776    -25.582098   1 3771
ATOM C C   . ILE B 1 17  . 17  ILE B C   61.8348   ? 1.371864       6.9494853    -25.957321   1 3772
ATOM O O   . ILE B 1 17  . 17  ILE B O   70.96232  ? 1.3527979      7.5557084    -27.027945   1 3773
ATOM C CB  . ILE B 1 17  . 17  ILE B CB  70.087585 ? -0.7281314     6.715813     -24.531685   1 3774
ATOM C CG1 . ILE B 1 17  . 17  ILE B CG1 70.08453  ? -2.0356965     5.9163504    -24.419725   1 3775
ATOM C CG2 . ILE B 1 17  . 17  ILE B CG2 67.844955 ? -1.0290847     8.184793     -24.89689    1 3776
ATOM C CD1 . ILE B 1 17  . 17  ILE B CD1 68.54582  ? -2.8867142     6.288074     -23.189716   1 3777
ATOM N N   . ALA B 1 18  . 18  ALA B N   62.447594 ? 2.4166138      7.002362     -25.139727   1 3778
ATOM C CA  . ALA B 1 18  . 18  ALA B CA  62.85237  ? 3.60975        7.7893896    -25.427542   1 3779
ATOM C C   . ALA B 1 18  . 18  ALA B C   60.297382 ? 4.311238       7.3214307    -26.704203   1 3780
ATOM O O   . ALA B 1 18  . 18  ALA B O   55.12452  ? 4.6206155      8.14092      -27.569197   1 3781
ATOM C CB  . ALA B 1 18  . 18  ALA B CB  57.019985 ? 4.537479       7.734799     -24.22033    1 3782
ATOM N N   . VAL B 1 19  . 19  VAL B N   54.729797 ? 4.474134       6.0085864    -26.892359   1 3783
ATOM C CA  . VAL B 1 19  . 19  VAL B CA  58.892586 ? 5.051736       5.4294314    -28.112473   1 3784
ATOM C C   . VAL B 1 19  . 19  VAL B C   60.21207  ? 4.1859803      5.7162313    -29.3342     1 3785
ATOM O O   . VAL B 1 19  . 19  VAL B O   59.895603 ? 4.7061677      6.076394     -30.38849    1 3786
ATOM C CB  . VAL B 1 19  . 19  VAL B CB  62.29317  ? 5.276551       3.9196005    -27.926418   1 3787
ATOM C CG1 . VAL B 1 19  . 19  VAL B CG1 63.017273 ? 6.3690763      3.6557052    -26.898108   1 3788
ATOM C CG2 . VAL B 1 19  . 19  VAL B CG2 62.635826 ? 5.70238        3.2231064    -29.219772   1 3789
ATOM N N   . LYS B 1 20  . 20  LYS B N   62.087788 ? 2.8858926      5.641914     -29.214014   1 3790
ATOM C CA  . LYS B 1 20  . 20  LYS B CA  62.412678 ? 1.9565558      5.9681206    -30.30392    1 3791
ATOM C C   . LYS B 1 20  . 20  LYS B C   62.990463 ? 2.004405       7.4502187    -30.66863    1 3792
ATOM O O   . LYS B 1 20  . 20  LYS B O   61.91225  ? 1.9804817      7.787191     -31.853018   1 3793
ATOM C CB  . LYS B 1 20  . 20  LYS B CB  63.186718 ? 0.54910845     5.531457     -29.892786   1 3794
ATOM C CG  . LYS B 1 20  . 20  LYS B CG  63.938488 ? -0.43094632    5.5251102    -31.06223    1 3795
ATOM C CD  . LYS B 1 20  . 20  LYS B CD  70.105125 ? -1.7649685     4.9630313    -30.590233   1 3796
ATOM C CE  . LYS B 1 20  . 20  LYS B CE  69.14891  ? -2.744819      4.7941084    -31.739914   1 3797
ATOM N NZ  . LYS B 1 20  . 20  LYS B NZ  69.245514 1 -4.0264473     4.242448     -31.238424   1 3798
ATOM N N   . LYS B 1 21  . 21  LYS B N   66.2536   ? 2.0913603      8.322752     -29.692127   1 3799
ATOM C CA  . LYS B 1 21  . 21  LYS B CA  67.13468  ? 2.2186854      9.769952     -29.891153   1 3800
ATOM C C   . LYS B 1 21  . 21  LYS B C   63.564854 ? 3.5449133      10.127651    -30.544802   1 3801
ATOM O O   . LYS B 1 21  . 21  LYS B O   60.732674 ? 3.5577214      10.925183    -31.473463   1 3802
ATOM C CB  . LYS B 1 21  . 21  LYS B CB  58.36035  ? 2.0382354      10.463087    -28.533306   1 3803
ATOM C CG  . LYS B 1 21  . 21  LYS B CG  50.829105 ? 1.469782       11.87778     -28.63859    1 3804
ATOM C CD  . LYS B 1 21  . 21  LYS B CD  51.825512 ? 1.2382804      12.393174    -27.204643   1 3805
ATOM C CE  . LYS B 1 21  . 21  LYS B CE  49.014957 ? 0.48870885     13.718791    -27.110924   1 3806
ATOM N NZ  . LYS B 1 21  . 21  LYS B NZ  53.87438  1 0.2467024      14.059543    -25.686632   1 3807
ATOM N N   . TYR B 1 22  . 22  TYR B N   55.795204 ? 4.616517       9.462156     -30.139853   1 3808
ATOM C CA  . TYR B 1 22  . 22  TYR B CA  55.28251  ? 5.9284763      9.576781     -30.772877   1 3809
ATOM C C   . TYR B 1 22  . 22  TYR B C   58.16754  ? 5.881334       9.128295     -32.2349     1 3810
ATOM O O   . TYR B 1 22  . 22  TYR B O   58.63463  ? 6.2865915      9.888463     -33.115517   1 3811
ATOM C CB  . TYR B 1 22  . 22  TYR B CB  57.683723 ? 6.9429007      8.755883     -29.970917   1 3812
ATOM C CG  . TYR B 1 22  . 22  TYR B CG  57.0777   ? 8.3227415      8.727475     -30.593279   1 3813
ATOM C CD1 . TYR B 1 22  . 22  TYR B CD1 57.271553 ? 9.159043       9.85157      -30.496328   1 3814
ATOM C CD2 . TYR B 1 22  . 22  TYR B CD2 57.84236  ? 8.775636       7.5857058    -31.278027   1 3815
ATOM C CE1 . TYR B 1 22  . 22  TYR B CE1 56.906246 ? 10.442907      9.837671     -31.06747    1 3816
ATOM C CE2 . TYR B 1 22  . 22  TYR B CE2 58.51059  ? 10.053659      7.5572805    -31.845428   1 3817
ATOM C CZ  . TYR B 1 22  . 22  TYR B CZ  59.12591  ? 10.890413      8.684584     -31.73251    1 3818
ATOM O OH  . TYR B 1 22  . 22  TYR B OH  62.52934  ? 12.15744       8.659795     -32.280117   1 3819
ATOM N N   . LEU B 1 23  . 23  LEU B N   60.87229  ? 5.310372       7.9790397    -32.513145   1 3820
ATOM C CA  . LEU B 1 23  . 23  LEU B CA  61.56494  ? 5.121363       7.483975     -33.87271    1 3821
ATOM C C   . LEU B 1 23  . 23  LEU B C   59.101284 ? 4.2971835      8.459782     -34.71573    1 3822
ATOM O O   . LEU B 1 23  . 23  LEU B O   58.359425 ? 4.7089944      8.813357     -35.81845    1 3823
ATOM C CB  . LEU B 1 23  . 23  LEU B CB  58.934082 ? 4.4699507      6.0970645    -33.801426   1 3824
ATOM C CG  . LEU B 1 23  . 23  LEU B CG  56.701553 ? 4.2307544      5.447431     -35.171295   1 3825
ATOM C CD1 . LEU B 1 23  . 23  LEU B CD1 57.528103 ? 3.5300307      4.108909     -34.976578   1 3826
ATOM C CD2 . LEU B 1 23  . 23  LEU B CD2 55.587505 ? 5.528974       5.209955     -35.929      1 3827
ATOM N N   . ASN B 1 24  . 24  ASN B N   55.71171  ? 3.1899002      8.978087     -34.193893   1 3828
ATOM C CA  . ASN B 1 24  . 24  ASN B CA  54.297077 ? 2.3748052      9.972891     -34.890385   1 3829
ATOM C C   . ASN B 1 24  . 24  ASN B C   50.630726 ? 3.127527       11.285688    -35.13653    1 3830
ATOM O O   . ASN B 1 24  . 24  ASN B O   49.84076  ? 2.9310899      11.898174    -36.183575   1 3831
ATOM C CB  . ASN B 1 24  . 24  ASN B CB  49.773197 ? 1.095464       10.225826    -34.08351    1 3832
ATOM C CG  . ASN B 1 24  . 24  ASN B CG  50.27948  ? 0.06888212     9.12064      -34.229897   1 3833
ATOM O OD1 . ASN B 1 24  . 24  ASN B OD1 50.54336  ? 0.08568081     8.324432     -35.151474   1 3834
ATOM N ND2 . ASN B 1 24  . 24  ASN B ND2 49.70976  ? -0.8949939     9.064906     -33.341606   1 3835
ATOM N N   . SER B 1 25  . 25  SER B N   48.743855 ? 3.9815528      11.714568    -34.231888   1 3836
ATOM C CA  . SER B 1 25  . 25  SER B CA  49.431877 ? 4.7985854      12.915848    -34.439606   1 3837
ATOM C C   . SER B 1 25  . 25  SER B C   50.103706 ? 5.805188       12.739416    -35.569954   1 3838
ATOM O O   . SER B 1 25  . 25  SER B O   49.60187  ? 5.945337       13.630466    -36.410084   1 3839
ATOM C CB  . SER B 1 25  . 25  SER B CB  51.821793 ? 5.4745526      13.356559    -33.14208    1 3840
ATOM O OG  . SER B 1 25  . 25  SER B OG  53.638916 ? 6.6071715      12.598479    -32.809296   1 3841
ATOM N N   . ILE B 1 26  . 26  ILE B N   67.26293  ? 6.4175935      11.56711     -35.657627   1 3842
ATOM C CA  . ILE B 1 26  . 26  ILE B CA  66.636765 ? 7.3247757      11.210592    -36.748665   1 3843
ATOM C C   . ILE B 1 26  . 26  ILE B C   67.15338  ? 6.582349       11.158621    -38.08074    1 3844
ATOM O O   . ILE B 1 26  . 26  ILE B O   64.13367  ? 7.035856       11.733256    -39.06544    1 3845
ATOM C CB  . ILE B 1 26  . 26  ILE B CB  64.0478   ? 8.019441       9.8696       -36.431633   1 3846
ATOM C CG1 . ILE B 1 26  . 26  ILE B CG1 58.37391  ? 9.013838       10.068984    -35.27843    1 3847
ATOM C CG2 . ILE B 1 26  . 26  ILE B CG2 55.84111  ? 8.730832       9.31249      -37.668995   1 3848
ATOM C CD1 . ILE B 1 26  . 26  ILE B CD1 51.478355 ? 9.649854       8.756162     -34.796234   1 3849
ATOM N N   . LEU B 1 27  . 27  LEU B N   45.560585 ? 5.443799       10.51247     -38.104572   1 3850
ATOM C CA  . LEU B 1 27  . 27  LEU B CA  44.424202 ? 4.646115       10.348835    -39.32221    1 3851
ATOM C C   . LEU B 1 27  . 27  LEU B C   41.222675 ? 4.0909386      11.666942    -39.856495   1 3852
ATOM O O   . LEU B 1 27  . 27  LEU B O   48.55993  ? 4.0046062      11.848036    -41.07026    1 3853
ATOM C CB  . LEU B 1 27  . 27  LEU B CB  50.757324 ? 3.4929545      9.385758     -39.01828    1 3854
ATOM C CG  . LEU B 1 27  . 27  LEU B CG  50.242424 ? 3.928199       7.926357     -38.823917   1 3855
ATOM C CD1 . LEU B 1 27  . 27  LEU B CD1 53.30694  ? 2.7263718      7.1076097    -38.35685    1 3856
ATOM C CD2 . LEU B 1 27  . 27  LEU B CD2 53.92176  ? 4.445536       7.3296323    -40.12557    1 3857
ATOM N N   . ASN B 1 28  . 28  ASN B N   52.773827 ? 3.7282128      12.593164    -38.985737   1 3858
ATOM C CA  . ASN B 1 28  . 28  ASN B CA  51.80433  ? 3.1953795      13.897409    -39.363224   1 3859
ATOM C C   . ASN B 1 28  . 28  ASN B C   52.493702 ? 4.2799273      14.965855    -39.588978   1 3860
ATOM O O   . ASN B 1 28  . 28  ASN B O   53.151466 ? 3.9304774      16.101068    -39.91468    1 3861
ATOM C CB  . ASN B 1 28  . 28  ASN B CB  53.56586  ? 2.1716301      14.326964    -38.30734    1 3862
ATOM C CG  . ASN B 1 28  . 28  ASN B CG  55.54406  ? 0.9409971      13.445819    -38.31073    1 3863
ATOM O OD1 . ASN B 1 28  . 28  ASN B OD1 56.063187 ? 0.41071033     13.07712     -39.343437   1 3864
ATOM N ND2 . ASN B 1 28  . 28  ASN B ND2 65.02196  ? 0.42960343     13.098215    -37.157524   1 3865
ATOM N N   . GLY B 1 29  . 29  GLY B N   64.84583  ? 5.537443       14.631442    -39.40269    1 3866
ATOM C CA  . GLY B 1 29  . 29  GLY B CA  65.6633   ? 6.6547313      15.567419    -39.560776   1 3867
ATOM C C   . GLY B 1 29  . 29  GLY B C   63.16377  ? 6.6320343      16.741423    -38.57541    1 3868
ATOM O O   . GLY B 1 29  . 29  GLY B O   62.607563 ? 7.0855856      17.826944    -38.929993   1 3869
ATOM N N   . LYS B 1 30  . 30  LYS B N   59.208572 ? 6.0490546      16.562616    -37.4081     1 3870
ATOM C CA  . LYS B 1 30  . 30  LYS B CA  57.264996 ? 5.9462132      17.5645      -36.33584    1 3871
ATOM C C   . LYS B 1 30  . 30  LYS B C   52.160133 ? 6.901937       17.258013    -35.204193   1 3872
ATOM O O   . LYS B 1 30  . 30  LYS B O   47.214466 ? 7.0709267      16.057405    -34.89101    1 3873
ATOM C CB  . LYS B 1 30  . 30  LYS B CB  47.585384 ? 4.5130806      17.676046    -35.81417    1 3874
ATOM C CG  . LYS B 1 30  . 30  LYS B CG  44.215645 ? 3.5897596      18.37482     -36.79974    1 3875
ATOM C CD  . LYS B 1 30  . 30  LYS B CD  50.33264  ? 2.223959       18.615297    -36.16344    1 3876
ATOM C CE  . LYS B 1 30  . 30  LYS B CE  51.093018 ? 1.3176656      19.343946    -37.151463   1 3877
ATOM N NZ  . LYS B 1 30  . 30  LYS B NZ  50.45397  1 -0.007915155   19.638552    -36.568577   1 3878
#
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 ?
#
