data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   ALA N   CA  SING N ?
9   ALA CA  C   SING N ?
10  ALA CA  CB  SING N ?
11  ALA C   O   DOUB N ?
12  PHE N   CA  SING N ?
13  PHE CA  C   SING N ?
14  PHE CA  CB  SING N ?
15  PHE C   O   DOUB N ?
16  PHE CB  CG  SING N ?
17  PHE CG  CD1 DOUB Y ?
18  PHE CG  CD2 SING Y ?
19  PHE CD1 CE1 SING Y ?
20  PHE CD2 CE2 DOUB Y ?
21  PHE CE1 CZ  DOUB Y ?
22  PHE CE2 CZ  SING Y ?
23  SER N   CA  SING N ?
24  SER CA  C   SING N ?
25  SER CA  CB  SING N ?
26  SER C   O   DOUB N ?
27  SER CB  OG  SING N ?
28  LYS N   CA  SING N ?
29  LYS CA  C   SING N ?
30  LYS CA  CB  SING N ?
31  LYS C   O   DOUB N ?
32  LYS CB  CG  SING N ?
33  LYS CG  CD  SING N ?
34  LYS CD  CE  SING N ?
35  LYS CE  NZ  SING N ?
36  LEU N   CA  SING N ?
37  LEU CA  C   SING N ?
38  LEU CA  CB  SING N ?
39  LEU C   O   DOUB N ?
40  LEU CB  CG  SING N ?
41  LEU CG  CD1 SING N ?
42  LEU CG  CD2 SING N ?
43  GLU N   CA  SING N ?
44  GLU CA  C   SING N ?
45  GLU CA  CB  SING N ?
46  GLU C   O   DOUB N ?
47  GLU CB  CG  SING N ?
48  GLU CG  CD  SING N ?
49  GLU CD  OE1 DOUB N ?
50  GLU CD  OE2 SING N ?
51  GLN N   CA  SING N ?
52  GLN CA  C   SING N ?
53  GLN CA  CB  SING N ?
54  GLN C   O   DOUB N ?
55  GLN CB  CG  SING N ?
56  GLN CG  CD  SING N ?
57  GLN CD  OE1 DOUB N ?
58  GLN CD  NE2 SING N ?
59  GLY N   CA  SING N ?
60  GLY CA  C   SING N ?
61  GLY C   O   DOUB N ?
62  VAL N   CA  SING N ?
63  VAL CA  C   SING N ?
64  VAL CA  CB  SING N ?
65  VAL C   O   DOUB N ?
66  VAL CB  CG1 SING N ?
67  VAL CB  CG2 SING N ?
68  THR N   CA  SING N ?
69  THR CA  C   SING N ?
70  THR CA  CB  SING N ?
71  THR C   O   DOUB N ?
72  THR CB  OG1 SING N ?
73  THR CB  CG2 SING N ?
74  ILE N   CA  SING N ?
75  ILE CA  C   SING N ?
76  ILE CA  CB  SING N ?
77  ILE C   O   DOUB N ?
78  ILE CB  CG1 SING N ?
79  ILE CB  CG2 SING N ?
80  ILE CG1 CD1 SING N ?
81  PRO N   CA  SING N ?
82  PRO N   CD  SING N ?
83  PRO CA  C   SING N ?
84  PRO CA  CB  SING N ?
85  PRO C   O   DOUB N ?
86  PRO CB  CG  SING N ?
87  PRO CG  CD  SING N ?
88  CYS N   CA  SING N ?
89  CYS CA  C   SING N ?
90  CYS CA  CB  SING N ?
91  CYS C   O   DOUB N ?
92  CYS CB  SG  SING N ?
93  ASN N   CA  SING N ?
94  ASN CA  C   SING N ?
95  ASN CA  CB  SING N ?
96  ASN C   O   DOUB N ?
97  ASN CB  CG  SING N ?
98  ASN CG  OD1 DOUB N ?
99  ASN CG  ND2 SING N ?
100 HIS N   CA  SING N ?
101 HIS CA  C   SING N ?
102 HIS CA  CB  SING N ?
103 HIS C   O   DOUB N ?
104 HIS CB  CG  SING N ?
105 HIS CG  ND1 SING Y ?
106 HIS CG  CD2 DOUB Y ?
107 HIS ND1 CE1 DOUB Y ?
108 HIS CD2 NE2 SING Y ?
109 HIS CE1 NE2 SING Y ?
110 ARG N   CA  SING N ?
111 ARG CA  C   SING N ?
112 ARG CA  CB  SING N ?
113 ARG C   O   DOUB N ?
114 ARG CB  CG  SING N ?
115 ARG CG  CD  SING N ?
116 ARG CD  NE  SING N ?
117 ARG NE  CZ  SING N ?
118 ARG CZ  NH1 SING N ?
119 ARG CZ  NH2 DOUB N ?
120 TRP N   CA  SING N ?
121 TRP CA  C   SING N ?
122 TRP CA  CB  SING N ?
123 TRP C   O   DOUB N ?
124 TRP CB  CG  SING N ?
125 TRP CG  CD1 DOUB Y ?
126 TRP CG  CD2 SING Y ?
127 TRP CD1 NE1 SING Y ?
128 TRP CD2 CE2 DOUB Y ?
129 TRP CD2 CE3 SING Y ?
130 TRP NE1 CE2 SING Y ?
131 TRP CE2 CZ2 SING Y ?
132 TRP CE3 CZ3 DOUB Y ?
133 TRP CZ2 CH2 DOUB Y ?
134 TRP CZ3 CH2 SING Y ?
135 ASP N   CA  SING N ?
136 ASP CA  C   SING N ?
137 ASP CA  CB  SING N ?
138 ASP C   O   DOUB N ?
139 ASP CB  CG  SING N ?
140 ASP CG  OD1 DOUB N ?
141 ASP CG  OD2 SING N ?
142 TYR N   CA  SING N ?
143 TYR CA  C   SING N ?
144 TYR CA  CB  SING N ?
145 TYR C   O   DOUB N ?
146 TYR CB  CG  SING N ?
147 TYR CG  CD1 DOUB Y ?
148 TYR CG  CD2 SING Y ?
149 TYR CD1 CE1 SING Y ?
150 TYR CD2 CE2 DOUB Y ?
151 TYR CE1 CZ  DOUB Y ?
152 TYR CE2 CZ  SING Y ?
153 TYR CZ  OH  SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   39.280746 ? -2.6707175   -27.419168    15.395999    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  38.584755 ? -1.9389085   -27.74857     16.647959    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   39.985264 ? -0.91899395  -28.863642    16.434483    1 3
ATOM O O   . MET A 2 1   . 1   MET A O   37.081684 ? 0.2349858    -28.670763    16.78519     1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  35.316597 ? -2.8955972   -28.100277    17.78676     1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  31.321651 ? -3.5520537   -26.86489     18.384779    1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  28.433434 ? -4.494544    -27.269968    19.865936    1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  25.642973 ? -5.173929    -25.660503    20.296986    1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   24.838034 ? -1.2912235   -29.970816    15.78595     1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  26.35045  ? -0.40129068  -31.126575    15.603168    1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   24.778492 ? 0.8879174    -30.78621     14.843263    1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   30.212551 ? 1.9820919    -31.131979    15.301959    1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  33.17566  ? -1.2075498   -32.212566    14.915232    1 13
ATOM N N   . PHE A 2 3   . 3   PHE A N   31.922377 ? 0.8016014    -30.0409      13.747597    1 14
ATOM C CA  . PHE A 2 3   . 3   PHE A CA  32.539825 ? 1.9820675    -29.624432    12.993935    1 15
ATOM C C   . PHE A 2 3   . 3   PHE A C   32.25926  ? 2.9056756    -28.697903    13.793353    1 16
ATOM O O   . PHE A 2 3   . 3   PHE A O   31.367964 ? 4.1193147    -28.7485      13.620084    1 17
ATOM C CB  . PHE A 2 3   . 3   PHE A CB  30.857569 ? 1.5437231    -28.966928    11.687628    1 18
ATOM C CG  . PHE A 2 3   . 3   PHE A CG  31.919203 ? 2.692399     -28.783031    10.71791     1 19
ATOM C CD1 . PHE A 2 3   . 3   PHE A CD1 32.812523 ? 3.1352224    -29.870882    9.951716     1 20
ATOM C CD2 . PHE A 2 3   . 3   PHE A CD2 33.13822  ? 3.3495173    -27.546978    10.614353    1 21
ATOM C CE1 . PHE A 2 3   . 3   PHE A CE1 34.16381  ? 4.233679     -29.738956    9.08942      1 22
ATOM C CE2 . PHE A 2 3   . 3   PHE A CE2 36.36478  ? 4.4497657    -27.401106    9.755667     1 23
ATOM C CZ  . PHE A 2 3   . 3   PHE A CZ  51.815414 ? 4.8913255    -28.498566    8.994456     1 24
ATOM N N   . SER A 2 4   . 4   SER A N   51.56288  ? 2.3686411    -27.912472    14.717184    1 25
ATOM C CA  . SER A 2 4   . 4   SER A CA  53.151287 ? 3.1721063    -27.067093    15.603214    1 26
ATOM C C   . SER A 2 4   . 4   SER A C   49.874905 ? 4.119228     -27.88142     16.473642    1 27
ATOM O O   . SER A 2 4   . 4   SER A O   47.83383  ? 5.254304     -27.466528    16.682312    1 28
ATOM C CB  . SER A 2 4   . 4   SER A CB  42.82161  ? 2.2782416    -26.196484    16.486706    1 29
ATOM O OG  . SER A 2 4   . 4   SER A OG  41.81078  ? 3.020708     -25.141346    17.063292    1 30
ATOM N N   . LYS A 2 5   . 5   LYS A N   39.565056 ? 3.7188122    -29.078808    16.912882    1 31
ATOM C CA  . LYS A 2 5   . 5   LYS A CA  35.70722  ? 4.5865054    -30.001362    17.6596      1 32
ATOM C C   . LYS A 2 5   . 5   LYS A C   38.365868 ? 5.748729     -30.5165      16.810757    1 33
ATOM O O   . LYS A 2 5   . 5   LYS A O   36.456673 ? 6.8566303    -30.646059    17.315863    1 34
ATOM C CB  . LYS A 2 5   . 5   LYS A CB  39.490883 ? 3.7812316    -31.185709    18.200525    1 35
ATOM C CG  . LYS A 2 5   . 5   LYS A CG  41.272747 ? 2.733459     -30.779804    19.240088    1 36
ATOM C CD  . LYS A 2 5   . 5   LYS A CD  40.5916   ? 2.0159814    -32.035603    19.765564    1 37
ATOM C CE  . LYS A 2 5   . 5   LYS A CE  41.169445 ? 0.9888949    -31.662066    20.832396    1 38
ATOM N NZ  . LYS A 2 5   . 5   LYS A NZ  41.292892 1 0.29793268   -32.864788    21.369656    1 39
ATOM N N   . LEU A 2 6   . 6   LEU A N   40.547123 ? 5.5242167    -30.781462    15.528643    1 40
ATOM C CA  . LEU A 2 6   . 6   LEU A CA  40.19946  ? 6.597154     -31.175268    14.607645    1 41
ATOM C C   . LEU A 2 6   . 6   LEU A C   40.96669  ? 7.600731     -30.0394      14.391629    1 42
ATOM O O   . LEU A 2 6   . 6   LEU A O   41.901814 ? 8.802699     -30.28902     14.311772    1 43
ATOM C CB  . LEU A 2 6   . 6   LEU A CB  41.235535 ? 6.006697     -31.591059    13.255689    1 44
ATOM C CG  . LEU A 2 6   . 6   LEU A CG  42.41436  ? 5.130977     -32.849266    13.283725    1 45
ATOM C CD1 . LEU A 2 6   . 6   LEU A CD1 44.21953  ? 4.5006146    -33.040123    11.907754    1 46
ATOM C CD2 . LEU A 2 6   . 6   LEU A CD2 56.490833 ? 5.9527173    -34.093914    13.608078    1 47
ATOM N N   . LEU A 2 7   . 7   LEU A N   56.041885 ? 7.1338186    -28.80732     14.323714    1 48
ATOM C CA  . LEU A 2 7   . 7   LEU A CA  56.929432 ? 8.022489     -27.647627    14.235114    1 49
ATOM C C   . LEU A 2 7   . 7   LEU A C   54.854942 ? 8.843179     -27.45651     15.510258    1 50
ATOM O O   . LEU A 2 7   . 7   LEU A O   53.77138  ? 10.026065    -27.139688    15.412957    1 51
ATOM C CB  . LEU A 2 7   . 7   LEU A CB  53.576096 ? 7.2142663    -26.383604    13.932047    1 52
ATOM C CG  . LEU A 2 7   . 7   LEU A CG  50.216675 ? 6.6088753    -26.318018    12.5228815   1 53
ATOM C CD1 . LEU A 2 7   . 7   LEU A CD1 50.221764 ? 5.8166137    -25.020308    12.3859625   1 54
ATOM C CD2 . LEU A 2 7   . 7   LEU A CD2 48.516277 ? 7.681599     -26.335175    11.44054     1 55
ATOM N N   . GLU A 2 8   . 8   GLU A N   50.747784 ? 8.263795     -27.689459    16.664028    1 56
ATOM C CA  . GLU A 2 8   . 8   GLU A CA  51.579197 ? 8.986311     -27.658318    17.940828    1 57
ATOM C C   . GLU A 2 8   . 8   GLU A C   49.895103 ? 10.070303    -28.733644    18.003       1 58
ATOM O O   . GLU A 2 8   . 8   GLU A O   49.246082 ? 11.201395    -28.436605    18.385035    1 59
ATOM C CB  . GLU A 2 8   . 8   GLU A CB  49.3875   ? 8.000985     -27.799961    19.10399     1 60
ATOM C CG  . GLU A 2 8   . 8   GLU A CG  49.36755  ? 7.2071533    -26.500341    19.311605    1 61
ATOM C CD  . GLU A 2 8   . 8   GLU A CD  49.649536 ? 6.026534     -26.627758    20.271112    1 62
ATOM O OE1 . GLU A 2 8   . 8   GLU A OE1 49.09157  ? 5.283324     -25.619045    20.386564    1 63
ATOM O OE2 . GLU A 2 8   . 8   GLU A OE2 48.54199  ? 5.838756     -27.698795    20.872156    1 64
ATOM N N   . GLN A 2 9   . 9   GLN A N   48.88102  ? 9.792977     -29.94604     17.526009    1 65
ATOM C CA  . GLN A 2 9   . 9   GLN A CA  49.23756  ? 10.791991    -31.019823    17.398933    1 66
ATOM C C   . GLN A 2 9   . 9   GLN A C   48.88636  ? 11.89098     -30.69342     16.377836    1 67
ATOM O O   . GLN A 2 9   . 9   GLN A O   50.579895 ? 13.028557    -31.13977     16.537535    1 68
ATOM C CB  . GLN A 2 9   . 9   GLN A CB  52.10874  ? 10.095779    -32.32053     17.00189     1 69
ATOM C CG  . GLN A 2 9   . 9   GLN A CG  56.272064 ? 9.300978     -32.94091     18.153378    1 70
ATOM C CD  . GLN A 2 9   . 9   GLN A CD  56.156776 ? 8.55615      -34.215897    17.727217    1 71
ATOM O OE1 . GLN A 2 9   . 9   GLN A OE1 57.154213 ? 8.455172     -34.552177    16.567316    1 72
ATOM N NE2 . GLN A 2 9   . 9   GLN A NE2 55.39068  ? 8.012332     -34.948936    18.660479    1 73
ATOM N N   . ALA A 2 10  . 10  ALA A N   53.56581  ? 11.602448    -29.909908    15.367939    1 74
ATOM C CA  . ALA A 2 10  . 10  ALA A CA  49.686726 ? 12.58439     -29.39972     14.41955     1 75
ATOM C C   . ALA A 2 10  . 10  ALA A C   48.29675  ? 13.364566    -28.17246     14.938071    1 76
ATOM O O   . ALA A 2 10  . 10  ALA A O   45.93929  ? 14.184285    -27.6161      14.19924     1 77
ATOM C CB  . ALA A 2 10  . 10  ALA A CB  42.561478 ? 11.879049    -29.133307    13.092573    1 78
ATOM N N   . GLY A 2 11  . 11  GLY A N   44.511932 ? 13.111994    -27.743063    16.155037    1 79
ATOM C CA  . GLY A 2 11  . 11  GLY A CA  43.237    ? 13.821451    -26.640902    16.80605     1 80
ATOM C C   . GLY A 2 11  . 11  GLY A C   47.14535  ? 12.965892    -25.433321    17.164562    1 81
ATOM O O   . GLY A 2 11  . 11  GLY A O   48.349052 ? 13.429335    -24.567234    17.90811     1 82
ATOM N N   . GLY A 2 12  . 12  GLY A N   48.038    ? 11.74893     -25.352757    16.672142    1 83
ATOM C CA  . GLY A 2 12  . 12  GLY A CA  49.160507 ? 10.758708    -24.324219    17.021852    1 84
ATOM C C   . GLY A 2 12  . 12  GLY A C   49.53545  ? 11.161919    -22.890982    16.689127    1 85
ATOM O O   . GLY A 2 12  . 12  GLY A O   49.13497  ? 10.48898     -22.194792    15.914508    1 86
ATOM N N   . VAL A 2 13  . 13  VAL A N   48.938705 ? 12.273836    -22.447641    17.26636     1 87
ATOM C CA  . VAL A 2 13  . 13  VAL A CA  49.19817  ? 12.912108    -21.154558    17.028803    1 88
ATOM C C   . VAL A 2 13  . 13  VAL A C   49.621826 ? 14.411687    -21.37191     16.957594    1 89
ATOM O O   . VAL A 2 13  . 13  VAL A O   48.735924 ? 15.019119    -21.857363    17.905678    1 90
ATOM C CB  . VAL A 2 13  . 13  VAL A CB  49.833603 ? 12.599392    -20.142862    18.13977     1 91
ATOM C CG1 . VAL A 2 13  . 13  VAL A CG1 51.389946 ? 11.099828    -19.965433    18.319212    1 92
ATOM C CG2 . VAL A 2 13  . 13  VAL A CG2 57.94738  ? 13.210049    -18.775875    17.824707    1 93
ATOM N N   . GLY A 2 14  . 14  GLY A N   58.261852 ? 15.02839     -21.007174    15.848437    1 94
ATOM C CA  . GLY A 2 14  . 14  GLY A CA  59.1008   ? 16.45517     -21.189528    15.66525     1 95
ATOM C C   . GLY A 2 14  . 14  GLY A C   57.754517 ? 16.98883     -20.41575     14.468834    1 96
ATOM O O   . GLY A 2 14  . 14  GLY A O   55.807102 ? 16.34357     -19.496565    13.951241    1 97
ATOM N N   . LEU A 2 15  . 15  LEU A N   52.24166  ? 18.172834    -20.79784     14.032268    1 98
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  50.14993  ? 18.869045    -20.154459    12.917592    1 99
ATOM C C   . LEU A 2 15  . 15  LEU A C   43.266594 ? 18.042408    -20.196745    11.631539    1 100
ATOM O O   . LEU A 2 15  . 15  LEU A O   38.566525 ? 18.013924    -19.211216    10.907523    1 101
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  39.66444  ? 20.232445    -20.836702    12.738172    1 102
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  36.744385 ? 21.090885    -20.244268    11.609841    1 103
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 44.838627 ? 22.384476    -21.03968     11.478399    1 104
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 46.31603  ? 21.451582    -18.781685    11.86876     1 105
ATOM N N   . PHE A 2 16  . 16  PHE A N   45.860588 ? 17.33968     -21.295158    11.38254     1 106
ATOM C CA  . PHE A 2 16  . 16  PHE A CA  46.968987 ? 16.491714    -21.430185    10.202553    1 107
ATOM C C   . PHE A 2 16  . 16  PHE A C   47.13256  ? 15.376328    -20.384209    10.176503    1 108
ATOM O O   . PHE A 2 16  . 16  PHE A O   46.262905 ? 15.246505    -19.671335    9.18005      1 109
ATOM C CB  . PHE A 2 16  . 16  PHE A CB  45.90196  ? 15.904676    -22.840725    10.141878    1 110
ATOM C CG  . PHE A 2 16  . 16  PHE A CG  46.491535 ? 14.869559    -22.986036    9.051825     1 111
ATOM C CD1 . PHE A 2 16  . 16  PHE A CD1 46.957115 ? 15.269889    -23.126518    7.719461     1 112
ATOM C CD2 . PHE A 2 16  . 16  PHE A CD2 46.79367  ? 13.501837    -22.87559     9.361575     1 113
ATOM C CE1 . PHE A 2 16  . 16  PHE A CE1 48.493996 ? 14.31401     -23.147387    6.6917653    1 114
ATOM C CE2 . PHE A 2 16  . 16  PHE A CE2 49.568687 ? 12.5438595   -22.893599    8.342992     1 115
ATOM C CZ  . PHE A 2 16  . 16  PHE A CZ  60.706093 ? 12.94797     -23.026703    7.0095897    1 116
ATOM N N   . GLN A 2 17  . 17  GLN A N   60.202408 ? 14.627959    -20.235607    11.2554455   1 117
ATOM C CA  . GLN A 2 17  . 17  GLN A CA  60.986305 ? 13.549216    -19.244867    11.333009    1 118
ATOM C C   . GLN A 2 17  . 17  GLN A C   59.882294 ? 14.092263    -17.826466    11.2206545   1 119
ATOM O O   . GLN A 2 17  . 17  GLN A O   58.41313  ? 13.493262    -16.994051    10.550423    1 120
ATOM C CB  . GLN A 2 17  . 17  GLN A CB  56.631557 ? 12.757823    -19.394974    12.637343    1 121
ATOM C CG  . GLN A 2 17  . 17  GLN A CG  53.998394 ? 11.850571    -20.639156    12.673563    1 122
ATOM C CD  . GLN A 2 17  . 17  GLN A CD  53.515636 ? 12.56149     -21.965506    12.941958    1 123
ATOM O OE1 . GLN A 2 17  . 17  GLN A OE1 46.087776 ? 13.706808    -22.03088     13.33775     1 124
ATOM N NE2 . GLN A 2 17  . 17  GLN A NE2 47.037804 ? 11.882536    -23.061869    12.72734     1 125
ATOM N N   . THR A 2 18  . 18  THR A N   45.28513  ? 15.251836    -17.567999    11.809522    1 126
ATOM C CA  . THR A 2 18  . 18  THR A CA  49.820858 ? 15.908014    -16.259045    11.701301    1 127
ATOM C C   . THR A 2 18  . 18  THR A C   50.532005 ? 16.304127    -15.947694    10.259396    1 128
ATOM O O   . THR A 2 18  . 18  THR A O   50.409454 ? 15.99135     -14.870654    9.761425     1 129
ATOM C CB  . THR A 2 18  . 18  THR A CB  51.32794  ? 17.135498    -16.19199     12.613665    1 130
ATOM O OG1 . THR A 2 18  . 18  THR A OG1 51.708378 ? 16.76542     -16.494497    13.942048    1 131
ATOM C CG2 . THR A 2 18  . 18  THR A CG2 51.106728 ? 17.772661    -14.804339    12.62462     1 132
ATOM N N   . LEU A 2 19  . 19  LEU A N   50.68975  ? 16.921392    -16.891869    9.563018     1 133
ATOM C CA  . LEU A 2 19  . 19  LEU A CA  50.781464 ? 17.30485     -16.733677    8.153922     1 134
ATOM C C   . LEU A 2 19  . 19  LEU A C   51.340412 ? 16.089643    -16.590326    7.241194     1 135
ATOM O O   . LEU A 2 19  . 19  LEU A O   50.643497 ? 16.12022     -15.8004265   6.299257     1 136
ATOM C CB  . LEU A 2 19  . 19  LEU A CB  52.06244  ? 18.144697    -17.938877    7.7192206    1 137
ATOM C CG  . LEU A 2 19  . 19  LEU A CG  53.310596 ? 19.571247    -17.981333    8.296869     1 138
ATOM C CD1 . LEU A 2 19  . 19  LEU A CD1 60.755318 ? 20.223295    -19.310402    7.907105     1 139
ATOM C CD2 . LEU A 2 19  . 19  LEU A CD2 60.426403 ? 20.437126    -16.846708    7.7568345    1 140
ATOM N N   . GLN A 2 20  . 20  GLN A N   60.989986 ? 15.024218    -17.324049    7.529947     1 141
ATOM C CA  . GLN A 2 20  . 20  GLN A CA  60.06052  ? 13.764917    -17.216166    6.8005013    1 142
ATOM C C   . GLN A 2 20  . 20  GLN A C   58.986004 ? 13.158552    -15.823219    6.948203     1 143
ATOM O O   . GLN A 2 20  . 20  GLN A O   58.047062 ? 12.873901    -15.176368    5.9383636    1 144
ATOM C CB  . GLN A 2 20  . 20  GLN A CB  55.524956 ? 12.809686    -18.303574    7.300373     1 145
ATOM C CG  . GLN A 2 20  . 20  GLN A CG  55.976616 ? 11.56713     -18.383991    6.4269705    1 146
ATOM C CD  . GLN A 2 20  . 20  GLN A CD  48.81644  ? 10.501768    -19.302305    7.0021963    1 147
ATOM O OE1 . GLN A 2 20  . 20  GLN A OE1 49.354576 ? 10.318858    -19.393003    8.194194     1 148
ATOM N NE2 . GLN A 2 20  . 20  GLN A NE2 48.232834 ? 9.757775     -19.959148    6.1606483    1 149
ATOM N N   . VAL A 2 21  . 21  VAL A N   52.103424 ? 13.040885    -15.318608    8.165897     1 150
ATOM C CA  . VAL A 2 21  . 21  VAL A CA  52.337982 ? 12.528495    -13.968553    8.420669     1 151
ATOM C C   . VAL A 2 21  . 21  VAL A C   52.34741  ? 13.396481    -12.918943    7.735682     1 152
ATOM O O   . VAL A 2 21  . 21  VAL A O   53.025234 ? 12.856773    -12.050701    7.058046     1 153
ATOM C CB  . VAL A 2 21  . 21  VAL A CB  53.336525 ? 12.404342    -13.700231    9.933223     1 154
ATOM C CG1 . VAL A 2 21  . 21  VAL A CG1 52.784943 ? 11.266431    -14.531061    10.531719    1 155
ATOM C CG2 . VAL A 2 21  . 21  VAL A CG2 52.634655 ? 12.095814    -12.233194    10.244768    1 156
ATOM N N   . LEU A 2 22  . 22  LEU A N   52.65712  ? 14.715101    -13.019319    7.822444     1 157
ATOM C CA  . LEU A 2 22  . 22  LEU A CA  53.128098 ? 15.632712    -12.104158    7.1373262    1 158
ATOM C C   . LEU A 2 22  . 22  LEU A C   51.733513 ? 15.4583235   -12.135696    5.6168075    1 159
ATOM O O   . LEU A 2 22  . 22  LEU A O   52.96101  ? 15.489616    -11.086445    4.982378     1 160
ATOM C CB  . LEU A 2 22  . 22  LEU A CB  54.248463 ? 17.081621    -12.456622    7.5026307    1 161
ATOM C CG  . LEU A 2 22  . 22  LEU A CG  61.010956 ? 17.506231    -12.057296    8.929522     1 162
ATOM C CD1 . LEU A 2 22  . 22  LEU A CD1 60.46939  ? 18.89907     -12.610401    9.21123      1 163
ATOM C CD2 . LEU A 2 22  . 22  LEU A CD2 61.236977 ? 17.549744    -10.545866    9.110916     1 164
ATOM N N   . THR A 2 23  . 23  THR A N   59.024746 ? 15.22916     -13.30994     5.039578     1 165
ATOM C CA  . THR A 2 23  . 23  THR A CA  58.333755 ? 14.971528    -13.447014    3.5983262    1 166
ATOM C C   . THR A 2 23  . 23  THR A C   54.81881  ? 13.664006    -12.771811    3.2030532    1 167
ATOM O O   . THR A 2 23  . 23  THR A O   52.217113 ? 13.61715     -12.088954    2.1851       1 168
ATOM C CB  . THR A 2 23  . 23  THR A CB  46.037983 ? 14.947645    -14.922542    3.1918287    1 169
ATOM O OG1 . THR A 2 23  . 23  THR A OG1 44.794933 ? 16.155554    -15.539136    3.5582886    1 170
ATOM C CG2 . THR A 2 23  . 23  THR A CG2 44.56707  ? 14.806159    -15.102793    1.6893613    1 171
ATOM N N   . PHE A 2 24  . 24  PHE A N   41.760216 ? 12.612738    -12.896018    4.0092683    1 172
ATOM C CA  . PHE A 2 24  . 24  PHE A CA  49.139977 ? 11.317882    -12.274944    3.7362995    1 173
ATOM C C   . PHE A 2 24  . 24  PHE A C   50.518578 ? 11.250027    -10.787234    4.061499     1 174
ATOM O O   . PHE A 2 24  . 24  PHE A O   50.03574  ? 10.353827    -10.116024    3.5606656    1 175
ATOM C CB  . PHE A 2 24  . 24  PHE A CB  51.460964 ? 10.219529    -13.033239    4.4722304    1 176
ATOM C CG  . PHE A 2 24  . 24  PHE A CG  51.609413 ? 9.9230175    -14.403908    3.8955977    1 177
ATOM C CD1 . PHE A 2 24  . 24  PHE A CD1 50.72033  ? 9.602359     -14.5487385   2.5357897    1 178
ATOM C CD2 . PHE A 2 24  . 24  PHE A CD2 50.207306 ? 9.935509     -15.53267     4.7309256    1 179
ATOM C CE1 . PHE A 2 24  . 24  PHE A CE1 50.70107  ? 9.32292      -15.814351    2.0020735    1 180
ATOM C CE2 . PHE A 2 24  . 24  PHE A CE2 51.27962  ? 9.648569     -16.8036      4.2074785    1 181
ATOM C CZ  . PHE A 2 24  . 24  PHE A CZ  50.480312 ? 9.346506     -16.944635    2.8432567    1 182
ATOM N N   . ILE A 2 25  . 25  ILE A N   52.2699   ? 12.182715    -10.24813     4.835237     1 183
ATOM C CA  . ILE A 2 25  . 25  ILE A CA  53.352165 ? 12.2765255   -8.798024     5.0478625    1 184
ATOM C C   . ILE A 2 25  . 25  ILE A C   62.68498  ? 12.499837    -8.070742     3.7210054    1 185
ATOM O O   . ILE A 2 25  . 25  ILE A O   61.501457 ? 11.909433    -7.0178137    3.5121865    1 186
ATOM C CB  . ILE A 2 25  . 25  ILE A CB  61.86005  ? 13.362507    -8.4673605    6.095249     1 187
ATOM C CG1 . ILE A 2 25  . 25  ILE A CG1 59.655178 ? 12.818408    -8.768812     7.5080624    1 188
ATOM C CG2 . ILE A 2 25  . 25  ILE A CG2 59.242374 ? 13.8252      -7.004648     6.015851     1 189
ATOM C CD1 . ILE A 2 25  . 25  ILE A CD1 56.276344 ? 13.878634    -8.691841     8.6191225    1 190
ATOM N N   . LEU A 2 26  . 26  LEU A N   55.074608 ? 13.283381    -8.630638     2.7988734    1 191
ATOM C CA  . LEU A 2 26  . 26  LEU A CA  49.186844 ? 13.591231    -8.00856      1.5058426    1 192
ATOM C C   . LEU A 2 26  . 26  LEU A C   48.382877 ? 12.333511    -7.7335176    0.6569395    1 193
ATOM O O   . LEU A 2 26  . 26  LEU A O   48.220497 ? 12.085499    -6.5721755    0.34707844   1 194
ATOM C CB  . LEU A 2 26  . 26  LEU A CB  45.21406  ? 14.618507    -8.851984     0.7337275    1 195
ATOM C CG  . LEU A 2 26  . 26  LEU A CG  52.146713 ? 16.023407    -8.880744     1.3469558    1 196
ATOM C CD1 . LEU A 2 26  . 26  LEU A CD1 53.45367  ? 16.852604    -9.955388     0.64247686   1 197
ATOM C CD2 . LEU A 2 26  . 26  LEU A CD2 53.225224 ? 16.721645    -7.5367365    1.1799116    1 198
ATOM N N   . PRO A 2 27  . 27  PRO A N   55.22802  ? 11.508131    -8.732572     0.2961348    1 199
ATOM C CA  . PRO A 2 27  . 27  PRO A CA  55.331566 ? 10.26977     -8.444228     -0.42400533  1 200
ATOM C C   . PRO A 2 27  . 27  PRO A C   54.542374 ? 9.317867     -7.5774164    0.38845053   1 201
ATOM O O   . PRO A 2 27  . 27  PRO A O   54.130356 ? 8.6476755    -6.7254086    -0.18627082  1 202
ATOM C CB  . PRO A 2 27  . 27  PRO A CB  54.54392  ? 9.668174     -9.807236     -0.77261823  1 203
ATOM C CG  . PRO A 2 27  . 27  PRO A CG  55.08075  ? 10.26471     -10.756151    0.25719497   1 204
ATOM C CD  . PRO A 2 27  . 27  PRO A CD  54.152424 ? 11.642906    -10.161466    0.5070875    1 205
ATOM N N   . CYS A 2 28  . 28  CYS A N   55.52775  ? 9.270626     -7.7108526    1.7028801    1 206
ATOM C CA  . CYS A 2 28  . 28  CYS A CA  56.15275  ? 8.40165      -6.909589     2.5532615    1 207
ATOM C C   . CYS A 2 28  . 28  CYS A C   60.005558 ? 8.788974     -5.4246793    2.5913267    1 208
ATOM O O   . CYS A 2 28  . 28  CYS A O   59.415565 ? 7.8973308    -4.5935345    2.7239857    1 209
ATOM C CB  . CYS A 2 28  . 28  CYS A CB  59.984707 ? 8.36333      -7.501882     3.9613109    1 210
ATOM S SG  . CYS A 2 28  . 28  CYS A SG  56.30603  ? 7.508899     -9.102429     3.946384     1 211
ATOM N N   . LEU A 2 29  . 29  LEU A N   56.76285  ? 10.057538    -5.098013     2.4350445    1 212
ATOM C CA  . LEU A 2 29  . 29  LEU A CA  52.36434  ? 10.5311985   -3.7242427    2.267606     1 213
ATOM C C   . LEU A 2 29  . 29  LEU A C   52.6093   ? 10.209648    -3.1736133    0.87725174   1 214
ATOM O O   . LEU A 2 29  . 29  LEU A O   50.98096  ? 9.924745     -1.9919558    0.7456767    1 215
ATOM C CB  . LEU A 2 29  . 29  LEU A CB  45.589226 ? 12.049112    -3.6838386    2.5001848    1 216
ATOM C CG  . LEU A 2 29  . 29  LEU A CG  48.029152 ? 12.480872    -3.7579522    3.974694     1 217
ATOM C CD1 . LEU A 2 29  . 29  LEU A CD1 46.90864  ? 13.973372    -4.03394      4.069311     1 218
ATOM C CD2 . LEU A 2 29  . 29  LEU A CD2 49.20275  ? 12.205065    -2.4460084    4.699791     1 219
ATOM N N   . MET A 2 30  . 30  MET A N   49.29328  ? 10.232593    -4.003987     -0.15442124  1 220
ATOM C CA  . MET A 2 30  . 30  MET A CA  49.34473  ? 10.105325    -3.571691     -1.5460999   1 221
ATOM C C   . MET A 2 30  . 30  MET A C   50.40157  ? 8.669202     -3.5426736    -2.0773797   1 222
ATOM O O   . MET A 2 30  . 30  MET A O   50.64816  ? 8.369098     -2.7704399    -2.9773405   1 223
ATOM C CB  . MET A 2 30  . 30  MET A CB  50.15391  ? 10.98801     -4.4575896    -2.4178243   1 224
ATOM C CG  . MET A 2 30  . 30  MET A CG  50.114746 ? 12.484774    -4.262635     -2.1377707   1 225
ATOM S SD  . MET A 2 30  . 30  MET A SD  50.07807  ? 13.084639    -2.6030724    -2.540178    1 226
ATOM C CE  . MET A 2 30  . 30  MET A CE  50.817535 ? 14.693611    -2.673922     -1.7384223   1 227
ATOM N N   . ILE A 2 31  . 31  ILE A N   49.884357 ? 7.7619233    -4.3514175    -1.5442456   1 228
ATOM C CA  . ILE A 2 31  . 31  ILE A CA  50.899445 ? 6.3474655    -4.3712482    -1.9662061   1 229
ATOM C C   . ILE A 2 31  . 31  ILE A C   52.730274 ? 5.657776     -3.0119653    -1.7671254   1 230
ATOM O O   . ILE A 2 31  . 31  ILE A O   61.833893 ? 4.973108     -2.5718498    -2.6884189   1 231
ATOM C CB  . ILE A 2 31  . 31  ILE A CB  61.037266 ? 5.5981755    -5.5317593    -1.2827255   1 232
ATOM C CG1 . ILE A 2 31  . 31  ILE A CG1 61.84522  ? 5.9949203    -6.8674145    -1.9358165   1 233
ATOM C CG2 . ILE A 2 31  . 31  ILE A CG2 57.25143  ? 4.076452     -5.349752     -1.3612859   1 234
ATOM C CD1 . ILE A 2 31  . 31  ILE A CD1 58.393913 ? 5.566886     -8.096928     -1.1241086   1 235
ATOM N N   . PRO A 2 32  . 32  PRO A N   52.801098 ? 5.8178587    -2.302076     -0.63863677  1 236
ATOM C CA  . PRO A 2 32  . 32  PRO A CA  52.446495 ? 5.1988754    -0.989355     -0.4540989   1 237
ATOM C C   . PRO A 2 32  . 32  PRO A C   49.314465 ? 5.6299205    0.02833554    -1.495179    1 238
ATOM O O   . PRO A 2 32  . 32  PRO A O   44.87665  ? 4.8113327    0.8346163     -1.9206394   1 239
ATOM C CB  . PRO A 2 32  . 32  PRO A CB  48.064377 ? 5.5928707    -0.5441782    0.9475107    1 240
ATOM C CG  . PRO A 2 32  . 32  PRO A CG  46.401226 ? 5.8345065    -1.8559356    1.6667908    1 241
ATOM C CD  . PRO A 2 32  . 32  PRO A CD  50.028534 ? 6.4658203    -2.7163947    0.5850183    1 242
ATOM N N   . SER A 2 33  . 33  SER A N   50.735725 ? 6.8854237    -0.019971935  -1.9559321   1 243
ATOM C CA  . SER A 2 33  . 33  SER A CA  49.98282  ? 7.345726     0.85381377    -3.0310993   1 244
ATOM C C   . SER A 2 33  . 33  SER A C   50.915707 ? 6.5806265    0.60882646    -4.3151426   1 245
ATOM O O   . SER A 2 33  . 33  SER A O   51.363266 ? 6.1413283    1.5657923     -4.924834    1 246
ATOM C CB  . SER A 2 33  . 33  SER A CB  50.546276 ? 8.859191     0.810262      -3.2728102   1 247
ATOM O OG  . SER A 2 33  . 33  SER A OG  50.132526 ? 9.484209     -0.38200653   -2.8733609   1 248
ATOM N N   . GLN A 2 34  . 34  GLN A N   50.39265  ? 6.298604     -0.6361807    -4.678177    1 249
ATOM C CA  . GLN A 2 34  . 34  GLN A CA  51.44472  ? 5.483303     -0.94841826   -5.8576984   1 250
ATOM C C   . GLN A 2 34  . 34  GLN A C   50.602497 ? 4.040951     -0.4727471    -5.7226954   1 251
ATOM O O   . GLN A 2 34  . 34  GLN A O   52.177513 ? 3.477073     0.019393293   -6.699212    1 252
ATOM C CB  . GLN A 2 34  . 34  GLN A CB  53.972595 ? 5.5117865    -2.455461     -6.127276    1 253
ATOM C CG  . GLN A 2 34  . 34  GLN A CG  59.93526  ? 6.891491     -2.9482653    -6.5728436   1 254
ATOM C CD  . GLN A 2 34  . 34  GLN A CD  59.50329  ? 7.304834     -2.4261146    -7.9506593   1 255
ATOM O OE1 . GLN A 2 34  . 34  GLN A OE1 61.007263 ? 6.4912925    -2.109325     -8.794612    1 256
ATOM N NE2 . GLN A 2 34  . 34  GLN A NE2 56.60379  ? 8.5784       -2.3225896    -8.19884     1 257
ATOM N N   . MET A 2 35  . 35  MET A N   56.04408  ? 3.4538708    -0.56520855   -4.540825    1 258
ATOM C CA  . MET A 2 35  . 35  MET A CA  49.963314 ? 2.0847316    -0.11087362   -4.283747    1 259
ATOM C C   . MET A 2 35  . 35  MET A C   48.536842 ? 1.935195     1.4023588     -4.3728952   1 260
ATOM O O   . MET A 2 35  . 35  MET A O   46.0915   ? 0.9519292    1.8838844     -4.921618    1 261
ATOM C CB  . MET A 2 35  . 35  MET A CB  41.435833 ? 1.611958     -0.58696896   -2.9071164   1 262
ATOM C CG  . MET A 2 35  . 35  MET A CG  44.80871  ? 1.3033156    -2.076287     -2.87351     1 263
ATOM S SD  . MET A 2 35  . 35  MET A SD  43.3698   ? 0.537366     -2.5848544    -1.3200663   1 264
ATOM C CE  . MET A 2 35  . 35  MET A CE  47.00062  ? 0.018927425  -4.2492037    -1.7741655   1 265
ATOM N N   . LEU A 2 36  . 36  LEU A N   48.82158  ? 2.8821843    2.1365306     -3.8184466   1 266
ATOM C CA  . LEU A 2 36  . 36  LEU A CA  47.89345  ? 2.7977383    3.5815256     -3.6254282   1 267
ATOM C C   . LEU A 2 36  . 36  LEU A C   48.55553  ? 3.6334758    4.37662       -4.635606    1 268
ATOM O O   . LEU A 2 36  . 36  LEU A O   49.124275 ? 3.6537278    5.5981507     -4.579635    1 269
ATOM C CB  . LEU A 2 36  . 36  LEU A CB  48.367165 ? 3.1801589    3.9066832     -2.1759784   1 270
ATOM C CG  . LEU A 2 36  . 36  LEU A CG  47.944786 ? 2.3155563    3.2083492     -1.1045942   1 271
ATOM C CD1 . LEU A 2 36  . 36  LEU A CD1 48.403393 ? 2.8632865    3.5315187     0.28192466   1 272
ATOM C CD2 . LEU A 2 36  . 36  LEU A CD2 49.549503 ? 0.8565389    3.6591015     -1.1550566   1 273
ATOM N N   . LEU A 2 37  . 37  LEU A N   48.51812  ? 4.3042693    3.6984377     -5.5547876   1 274
ATOM C CA  . LEU A 2 37  . 37  LEU A CA  50.238937 ? 5.1935115    4.2950935     -6.55162     1 275
ATOM C C   . LEU A 2 37  . 37  LEU A C   52.43768  ? 4.5193915    5.4108315     -7.353615    1 276
ATOM O O   . LEU A 2 37  . 37  LEU A O   62.782234 ? 5.145408     6.4352026     -7.6217756   1 277
ATOM C CB  . LEU A 2 37  . 37  LEU A CB  62.17588  ? 5.6651983    3.169083      -7.485348    1 278
ATOM C CG  . LEU A 2 37  . 37  LEU A CG  63.249565 ? 6.6949086    3.5723433     -8.536493    1 279
ATOM C CD1 . LEU A 2 37  . 37  LEU A CD1 59.260612 ? 6.953235     2.392713      -9.465617    1 280
ATOM C CD2 . LEU A 2 37  . 37  LEU A CD2 59.00085  ? 8.017489     3.9661324     -7.8882627   1 281
ATOM N N   . GLU A 2 38  . 38  GLU A N   53.876747 ? 3.2496135    5.2303286     -7.7074394   1 282
ATOM C CA  . GLU A 2 38  . 38  GLU A CA  53.70067  ? 2.5041347    6.1986365     -8.511406    1 283
ATOM C C   . GLU A 2 38  . 38  GLU A C   51.023163 ? 2.204013     7.5165496     -7.7886953   1 284
ATOM O O   . GLU A 2 38  . 38  GLU A O   44.097298 ? 1.9016885    8.495445      -8.445892    1 285
ATOM C CB  . GLU A 2 38  . 38  GLU A CB  45.52049  ? 1.2118225    5.561281      -9.054231    1 286
ATOM C CG  . GLU A 2 38  . 38  GLU A CG  42.77178  ? 1.5122128    4.511558      -10.125609   1 287
ATOM C CD  . GLU A 2 38  . 38  GLU A CD  47.418007 ? 0.2728809    3.9122038     -10.800217   1 288
ATOM O OE1 . GLU A 2 38  . 38  GLU A OE1 49.082485 ? 0.45648497   2.9196713     -11.5528345  1 289
ATOM O OE2 . GLU A 2 38  . 38  GLU A OE2 48.663116 ? -0.8454704   4.4053464     -10.587155   1 290
ATOM N N   . ASN A 2 39  . 39  ASN A N   49.94651  ? 2.3660483    7.5918446     -6.466264    1 291
ATOM C CA  . ASN A 2 39  . 39  ASN A CA  50.206993 ? 2.3426673    8.883371      -5.7737436   1 292
ATOM C C   . ASN A 2 39  . 39  ASN A C   49.304493 ? 3.4133587    9.845265      -6.2872577   1 293
ATOM O O   . ASN A 2 39  . 39  ASN A O   48.654488 ? 3.2177022    11.060385     -6.2682085   1 294
ATOM C CB  . ASN A 2 39  . 39  ASN A CB  49.51708  ? 2.5447402    8.658326      -4.271236    1 295
ATOM C CG  . ASN A 2 39  . 39  ASN A CG  50.51999  ? 1.3348758    8.050287      -3.5848606   1 296
ATOM O OD1 . ASN A 2 39  . 39  ASN A OD1 49.376984 ? 0.2155613    8.123165      -4.0833106   1 297
ATOM N ND2 . ASN A 2 39  . 39  ASN A ND2 51.189857 ? 1.5310754    7.4901423     -2.4154363   1 298
ATOM N N   . PHE A 2 40  . 40  PHE A N   52.5235   ? 4.5262566    9.301189      -6.7653623   1 299
ATOM C CA  . PHE A 2 40  . 40  PHE A CA  64.15534  ? 5.670722     10.054943     -7.2586293   1 300
ATOM C C   . PHE A 2 40  . 40  PHE A C   64.42507  ? 5.81347      9.958711      -8.7693615   1 301
ATOM O O   . PHE A 2 40  . 40  PHE A O   65.47945  ? 5.982872     10.9686575    -9.431898    1 302
ATOM C CB  . PHE A 2 40  . 40  PHE A CB  63.37593  ? 6.9315314    9.559958      -6.5612955   1 303
ATOM C CG  . PHE A 2 40  . 40  PHE A CG  62.566322 ? 6.8345885    9.613839      -5.054608    1 304
ATOM C CD1 . PHE A 2 40  . 40  PHE A CD1 57.04207  ? 7.0406213    10.828212     -4.3805647   1 305
ATOM C CD2 . PHE A 2 40  . 40  PHE A CD2 55.837738 ? 6.4892936    8.463069      -4.328956    1 306
ATOM C CE1 . PHE A 2 40  . 40  PHE A CE1 52.929234 ? 6.907533     10.893178     -2.9905047   1 307
ATOM C CE2 . PHE A 2 40  . 40  PHE A CE2 48.15169  ? 6.34872      8.523417      -2.9352539   1 308
ATOM C CZ  . PHE A 2 40  . 40  PHE A CZ  51.79795  ? 6.560251     9.738766      -2.2695687   1 309
ATOM N N   . SER A 2 41  . 41  SER A N   49.84165  ? 5.698161     8.760371      -9.3413725   1 310
ATOM C CA  . SER A 2 41  . 41  SER A CA  53.470814 ? 5.8199472    8.562957      -10.789404   1 311
ATOM C C   . SER A 2 41  . 41  SER A C   54.202007 ? 4.674266     9.195038      -11.577943   1 312
ATOM O O   . SER A 2 41  . 41  SER A O   53.580284 ? 4.8764873    9.597342      -12.71754    1 313
ATOM C CB  . SER A 2 41  . 41  SER A CB  54.68535  ? 5.9327755    7.0728993     -11.118968   1 314
ATOM O OG  . SER A 2 41  . 41  SER A OG  55.322754 ? 4.728724     6.3874154     -10.83623    1 315
ATOM N N   . ALA A 2 42  . 42  ALA A N   54.731457 ? 3.4918454    9.298351      -10.977344   1 316
ATOM C CA  . ALA A 2 42  . 42  ALA A CA  54.340508 ? 2.318845     9.96997       -11.514657   1 317
ATOM C C   . ALA A 2 42  . 42  ALA A C   54.481834 ? 1.9880334    11.276605     -10.775642   1 318
ATOM O O   . ALA A 2 42  . 42  ALA A O   55.3622   ? 0.8408681    11.720971     -10.79408    1 319
ATOM C CB  . ALA A 2 42  . 42  ALA A CB  54.505    ? 1.1424476    8.985303      -11.525211   1 320
ATOM N N   . ALA A 2 43  . 43  ALA A N   55.934917 ? 2.962663     11.90234      -10.105247   1 321
ATOM C CA  . ALA A 2 43  . 43  ALA A CA  57.370567 ? 2.7620957    13.217736     -9.521068    1 322
ATOM C C   . ALA A 2 43  . 43  ALA A C   68.45234  ? 2.4118207    14.237677     -10.611371   1 323
ATOM O O   . ALA A 2 43  . 43  ALA A O   68.18639  ? 3.009808     14.243429     -11.69442    1 324
ATOM C CB  . ALA A 2 43  . 43  ALA A CB  68.70436  ? 4.0044327    13.626851     -8.736855    1 325
ATOM N N   . ILE A 2 44  . 44  ILE A N   67.92407  ? 1.4346935    15.096128     -10.343736   1 326
ATOM C CA  . ILE A 2 44  . 44  ILE A CA  66.86498  ? 1.0075645    16.156418     -11.254413   1 327
ATOM C C   . ILE A 2 44  . 44  ILE A C   64.883896 ? 1.9334397    17.350014     -11.036579   1 328
ATOM O O   . ILE A 2 44  . 44  ILE A O   62.93338  ? 1.8507518    17.994549     -9.988366    1 329
ATOM C CB  . ILE A 2 44  . 44  ILE A CB  61.335373 ? -0.47275597  16.532259     -11.033891   1 330
ATOM C CG1 . ILE A 2 44  . 44  ILE A CG1 53.18421  ? -1.3851362   15.296683     -11.162575   1 331
ATOM C CG2 . ILE A 2 44  . 44  ILE A CG2 55.19209  ? -0.88811755  17.604956     -12.052006   1 332
ATOM C CD1 . ILE A 2 44  . 44  ILE A CD1 53.21576  ? -2.8336911   15.555058     -10.749651   1 333
ATOM N N   . PRO A 2 45  . 45  PRO A N   58.095215 ? 2.8351214    17.663767     -11.99379    1 334
ATOM C CA  . PRO A 2 45  . 45  PRO A CA  58.829697 ? 3.6536982    18.853212     -11.911832   1 335
ATOM C C   . PRO A 2 45  . 45  PRO A C   58.387215 ? 2.8000822    20.101265     -12.145154   1 336
ATOM O O   . PRO A 2 45  . 45  PRO A O   59.910522 ? 1.7021037    20.03918      -12.711521   1 337
ATOM C CB  . PRO A 2 45  . 45  PRO A CB  60.5559   ? 4.728427     18.665035     -12.982322   1 338
ATOM C CG  . PRO A 2 45  . 45  PRO A CG  59.910744 ? 4.015799     17.829575     -14.041084   1 339
ATOM C CD  . PRO A 2 45  . 45  PRO A CD  59.367935 ? 3.0654511    16.9536       -13.238535   1 340
ATOM N N   . GLY A 2 46  . 46  GLY A N   59.485447 ? 3.3046453    21.260942     -11.73222    1 341
ATOM C CA  . GLY A 2 46  . 46  GLY A CA  59.954132 ? 2.7372243    22.523092     -12.190657   1 342
ATOM C C   . GLY A 2 46  . 46  GLY A C   58.88424  ? 2.7693245    22.57541      -13.717509   1 343
ATOM O O   . GLY A 2 46  . 46  GLY A O   60.558846 ? 3.7370725    22.121998     -14.325975   1 344
ATOM N N   . HIS A 2 47  . 47  HIS A N   61.299503 ? 1.7095815    23.075653     -14.353804   1 345
ATOM C CA  . HIS A 2 47  . 47  HIS A CA  67.4527   ? 1.6172023    23.114634     -15.814378   1 346
ATOM C C   . HIS A 2 47  . 47  HIS A C   66.89274  ? 0.7929947    24.301208     -16.287539   1 347
ATOM O O   . HIS A 2 47  . 47  HIS A O   67.44253  ? 0.0038350213 24.873058     -15.542321   1 348
ATOM C CB  . HIS A 2 47  . 47  HIS A CB  66.00151  ? 1.0617613    21.785154     -16.345987   1 349
ATOM C CG  . HIS A 2 47  . 47  HIS A CG  65.83184  ? -0.3109238   21.440989     -15.847067   1 350
ATOM N ND1 . HIS A 2 47  . 47  HIS A ND1 65.93058  1 -0.6082224   20.85285      -14.630794   1 351
ATOM C CD2 . HIS A 2 47  . 47  HIS A CD2 63.50808  ? -1.4986544   21.65707      -16.484766   1 352
ATOM C CE1 . HIS A 2 47  . 47  HIS A CE1 62.866653 ? -1.9375316   20.728384     -14.544598   1 353
ATOM N NE2 . HIS A 2 47  . 47  HIS A NE2 61.27671  ? -2.5037696   21.20592      -15.650692   1 354
ATOM N N   . ARG A 2 48  . 48  ARG A N   61.70788  ? 0.9971848    24.685884     -17.520144   1 355
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  61.859085 ? 0.24367505   25.694633     -18.26796    1 356
ATOM C C   . ARG A 2 48  . 48  ARG A C   59.99596  ? 0.13040408   25.259184     -19.724428   1 357
ATOM O O   . ARG A 2 48  . 48  ARG A O   58.214996 ? 0.878909     24.39531      -20.17901    1 358
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  58.410107 ? 0.9197744    27.070091     -18.134703   1 359
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  59.373592 ? 2.3372757    27.107729     -18.708063   1 360
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  60.05714  ? 2.864414     28.530304     -18.810677   1 361
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  59.438347 ? 4.217363     28.577307     -19.344929   1 362
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  58.88065  ? 4.5897374    28.5072       -20.617498   1 363
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 59.217453 ? 3.7293742    28.371223     -21.58979    1 364
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 59.855556 1 5.8369236    28.55301      -20.938637   1 365
ATOM N N   . CYS A 2 49  . 49  CYS A N   59.274704 ? -0.747732    25.905579     -20.478275   1 366
ATOM C CA  . CYS A 2 49  . 49  CYS A CA  61.01246  ? -0.7989153   25.697422     -21.919292   1 367
ATOM C C   . CYS A 2 49  . 49  CYS A C   61.843395 ? 0.5294415    26.095238     -22.577696   1 368
ATOM O O   . CYS A 2 49  . 49  CYS A O   68.73587  ? 1.1457642    27.09461      -22.198181   1 369
ATOM C CB  . CYS A 2 49  . 49  CYS A CB  68.66721  ? -1.9325951   26.511232     -22.55012    1 370
ATOM S SG  . CYS A 2 49  . 49  CYS A SG  69.164505 ? -3.5841327   26.021957     -22.015858   1 371
ATOM N N   . TRP A 2 50  . 50  TRP A N   67.724785 ? 0.9381147    25.333164     -23.589575   1 372
ATOM C CA  . TRP A 2 50  . 50  TRP A CA  67.424286 ? 1.96091      25.760176     -24.527683   1 373
ATOM C C   . TRP A 2 50  . 50  TRP A C   65.18534  ? 1.4262531    26.918928     -25.37813    1 374
ATOM O O   . TRP A 2 50  . 50  TRP A O   63.875244 ? 0.26087132   26.919548     -25.796446   1 375
ATOM C CB  . TRP A 2 50  . 50  TRP A CB  58.728283 ? 2.3865507    24.571999     -25.378187   1 376
ATOM C CG  . TRP A 2 50  . 50  TRP A CG  58.23517  ? 3.5631251    24.830055     -26.254293   1 377
ATOM C CD1 . TRP A 2 50  . 50  TRP A CD1 58.90273  ? 4.8397756    24.528393     -25.959969   1 378
ATOM C CD2 . TRP A 2 50  . 50  TRP A CD2 57.554108 ? 3.5717785    25.43442      -27.58812    1 379
ATOM N NE1 . TRP A 2 50  . 50  TRP A NE1 62.719513 ? 5.6568556    24.895864     -27.028074   1 380
ATOM C CE2 . TRP A 2 50  . 50  TRP A CE2 62.84108  ? 4.916076     25.454754     -28.038513   1 381
ATOM C CE3 . TRP A 2 50  . 50  TRP A CE3 62.772636 ? 2.5821314    25.955893     -28.443983   1 382
ATOM C CZ2 . TRP A 2 50  . 50  TRP A CZ2 63.841843 ? 5.2757955    25.968706     -29.310318   1 383
ATOM C CZ3 . TRP A 2 50  . 50  TRP A CZ3 64.288    ? 2.9344742    26.477674     -29.699888   1 384
ATOM C CH2 . TRP A 2 50  . 50  TRP A CH2 63.811893 ? 4.265314     26.474909     -30.125553   1 385
ATOM N N   . THR A 2 51  . 51  THR A N   63.440437 ? 2.2393432    27.944918     -25.592037   1 386
ATOM C CA  . THR A 2 51  . 51  THR A CA  63.64529  ? 1.8792641    29.10457      -26.41302    1 387
ATOM C C   . THR A 2 51  . 51  THR A C   63.947273 ? 3.0228484    29.480833     -27.34624    1 388
ATOM O O   . THR A 2 51  . 51  THR A O   63.26778  ? 4.180081     29.49031      -26.943047   1 389
ATOM C CB  . THR A 2 51  . 51  THR A CB  64.27996  ? 1.4731975    30.332119     -25.586267   1 390
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 64.027725 ? 2.5673933    30.895584     -24.909073   1 391
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 69.72858  ? 0.39576226   30.052185     -24.55627    1 392
ATOM N N   . HIS A 2 52  . 52  HIS A N   69.232735 ? 2.6912675    29.857273     -28.578144   1 393
ATOM C CA  . HIS A 2 52  . 52  HIS A CA  69.478455 ? 3.6870782    30.221        -29.589458   1 394
ATOM C C   . HIS A 2 52  . 52  HIS A C   68.92647  ? 4.60865      31.365562     -29.157974   1 395
ATOM O O   . HIS A 2 52  . 52  HIS A O   68.521454 ? 5.808611     31.309166     -29.396244   1 396
ATOM C CB  . HIS A 2 52  . 52  HIS A CB  63.691914 ? 2.971861     30.57678      -30.890245   1 397
ATOM C CG  . HIS A 2 52  . 52  HIS A CG  63.586605 ? 2.4953103    29.37244      -31.648262   1 398
ATOM N ND1 . HIS A 2 52  . 52  HIS A ND1 61.195087 1 3.2940023    28.527073     -32.404408   1 399
ATOM C CD2 . HIS A 2 52  . 52  HIS A CD2 55.544197 ? 1.2240146    28.888252     -31.727945   1 400
ATOM C CE1 . HIS A 2 52  . 52  HIS A CE1 57.530117 ? 2.517533     27.561506     -32.923183   1 401
ATOM N NE2 . HIS A 2 52  . 52  HIS A NE2 56.761074 ? 1.2534835    27.744253     -32.522217   1 402
ATOM N N   . MET A 2 53  . 53  MET A N   60.978878 ? 4.071346     32.374573     -28.493277   1 403
ATOM C CA  . MET A 2 53  . 53  MET A CA  61.25393  ? 4.8499584    33.53916      -28.07086    1 404
ATOM C C   . MET A 2 53  . 53  MET A C   61.376392 ? 5.858378     33.241604     -26.960741   1 405
ATOM O O   . MET A 2 53  . 53  MET A O   63.046898 ? 6.904816     33.879486     -26.905546   1 406
ATOM C CB  . MET A 2 53  . 53  MET A CB  63.452755 ? 3.9085886    34.655956     -27.617575   1 407
ATOM C CG  . MET A 2 53  . 53  MET A CG  63.2175   ? 3.0830555    35.217014     -28.771439   1 408
ATOM S SD  . MET A 2 53  . 53  MET A SD  62.94837  ? 2.0946524    36.667957     -28.33199    1 409
ATOM C CE  . MET A 2 53  . 53  MET A CE  63.164627 ? 3.3925824    37.909435     -28.157122   1 410
ATOM N N   . LEU A 2 54  . 54  LEU A N   63.59007  ? 5.541907     32.301056     -26.073263   1 411
ATOM C CA  . LEU A 2 54  . 54  LEU A CA  62.638283 ? 6.3932323    31.940432     -24.93572    1 412
ATOM C C   . LEU A 2 54  . 54  LEU A C   63.39441  ? 7.3712974    30.81636      -25.253103   1 413
ATOM O O   . LEU A 2 54  . 54  LEU A O   63.878525 ? 8.4700575    30.801167     -24.709213   1 414
ATOM C CB  . LEU A 2 54  . 54  LEU A CB  70.74197  ? 5.497022     31.524117     -23.761759   1 415
ATOM C CG  . LEU A 2 54  . 54  LEU A CG  70.050026 ? 4.996878     32.694244     -22.92256    1 416
ATOM C CD1 . LEU A 2 54  . 54  LEU A CD1 70.48056  ? 3.7856295    32.27025      -22.101107   1 417
ATOM C CD2 . LEU A 2 54  . 54  LEU A CD2 69.62464  ? 6.0951595    33.137913     -21.954412   1 418
ATOM N N   . ASP A 2 55  . 55  ASP A N   69.30813  ? 6.969148     29.86376      -26.084944   1 419
ATOM C CA  . ASP A 2 55  . 55  ASP A CA  67.92691  ? 7.6308403    28.562187     -26.175434   1 420
ATOM C C   . ASP A 2 55  . 55  ASP A C   65.79707  ? 8.282029     28.276814     -27.537973   1 421
ATOM O O   . ASP A 2 55  . 55  ASP A O   64.379875 ? 9.128809     27.397877     -27.615995   1 422
ATOM C CB  . ASP A 2 55  . 55  ASP A CB  57.661533 ? 6.626077     27.474127     -25.776484   1 423
ATOM C CG  . ASP A 2 55  . 55  ASP A CG  58.41823  ? 6.048831     27.718706     -24.373993   1 424
ATOM O OD1 . ASP A 2 55  . 55  ASP A OD1 57.624435 ? 6.81252      27.793728     -23.391478   1 425
ATOM O OD2 . ASP A 2 55  . 55  ASP A OD2 61.016666 ? 4.816189     27.86116      -24.241142   1 426
ATOM N N   . ASN A 2 56  . 56  ASN A N   61.49801  ? 7.9641967    29.036156     -28.601257   1 427
ATOM C CA  . ASN A 2 56  . 56  ASN A CA  61.72602  ? 8.567139     28.849932     -29.938295   1 428
ATOM C C   . ASN A 2 56  . 56  ASN A C   64.07087  ? 9.8978615    29.597933     -30.152351   1 429
ATOM O O   . ASN A 2 56  . 56  ASN A O   64.359215 ? 10.48886     29.480125     -31.218822   1 430
ATOM C CB  . ASN A 2 56  . 56  ASN A CB  63.985264 ? 7.5337653    29.189983     -31.020355   1 431
ATOM C CG  . ASN A 2 56  . 56  ASN A CG  63.691566 ? 7.2394176    28.050432     -31.97059    1 432
ATOM O OD1 . ASN A 2 56  . 56  ASN A OD1 63.80483  ? 7.6751523    26.923782     -31.803335   1 433
ATOM N ND2 . ASN A 2 56  . 56  ASN A ND2 64.09309  ? 6.462206     28.307585     -32.99555    1 434
ATOM N N   . GLY A 2 57  . 57  GLY A N   62.911785 ? 10.353754    30.375948     -29.208803   1 435
ATOM C CA  . GLY A 2 57  . 57  GLY A CA  63.964516 ? 11.681275    31.014225     -29.184175   1 436
ATOM C C   . GLY A 2 57  . 57  GLY A C   64.304184 ? 11.999551    32.052143     -30.2701     1 437
ATOM O O   . GLY A 2 57  . 57  GLY A O   70.74883  ? 12.917767    32.84631      -30.081146   1 438
ATOM N N   . SER A 2 58  . 58  SER A N   70.61143  ? 11.289357    32.089897     -31.385336   1 439
ATOM C CA  . SER A 2 58  . 58  SER A CA  71.15934  ? 11.673686    32.848843     -32.583206   1 440
ATOM C C   . SER A 2 58  . 58  SER A C   69.99435  ? 10.895847    34.14129      -32.855637   1 441
ATOM O O   . SER A 2 58  . 58  SER A O   69.64742  ? 11.386589    34.970867     -33.61683    1 442
ATOM C CB  . SER A 2 58  . 58  SER A CB  65.79651  ? 11.574099    31.926603     -33.801273   1 443
ATOM O OG  . SER A 2 58  . 58  SER A OG  64.08147  ? 10.244653    31.480501     -33.969765   1 444
ATOM N N   . ALA A 2 59  . 59  ALA A N   58.927773 ? 9.70439      34.318165     -32.31772    1 445
ATOM C CA  . ALA A 2 59  . 59  ALA A CA  57.506996 ? 8.757833     35.25503      -32.934467   1 446
ATOM C C   . ALA A 2 59  . 59  ALA A C   57.528877 ? 8.506417     36.575504     -32.193245   1 447
ATOM O O   . ALA A 2 59  . 59  ALA A O   55.408955 ? 7.801799     37.42698      -32.731888   1 448
ATOM C CB  . ALA A 2 59  . 59  ALA A CB  59.69602  ? 7.4558563    34.50863      -33.202675   1 449
ATOM N N   . VAL A 2 60  . 60  VAL A N   59.577896 ? 9.023726     36.778698     -30.994877   1 450
ATOM C CA  . VAL A 2 60  . 60  VAL A CA  59.903168 ? 8.702595     37.986507     -30.224165   1 451
ATOM C C   . VAL A 2 60  . 60  VAL A C   63.122593 ? 9.930391     38.863144     -30.051338   1 452
ATOM O O   . VAL A 2 60  . 60  VAL A O   63.6451   ? 11.013211    38.398434     -29.699062   1 453
ATOM C CB  . VAL A 2 60  . 60  VAL A CB  62.88345  ? 8.020031     37.658066     -28.888323   1 454
ATOM C CG1 . VAL A 2 60  . 60  VAL A CG1 62.55735  ? 6.8460927    36.70517      -29.110283   1 455
ATOM C CG2 . VAL A 2 60  . 60  VAL A CG2 62.68075  ? 7.4617567    38.928844     -28.251812   1 456
ATOM N N   . SER A 2 61  . 61  SER A N   62.936092 ? 9.76405      40.16188      -30.342663   1 457
ATOM C CA  . SER A 2 61  . 61  SER A CA  62.15336  ? 10.800209    41.178585     -30.185846   1 458
ATOM C C   . SER A 2 61  . 61  SER A C   63.487114 ? 11.445579    41.119648     -28.802107   1 459
ATOM O O   . SER A 2 61  . 61  SER A O   63.593174 ? 10.768623    41.040993     -27.775414   1 460
ATOM C CB  . SER A 2 61  . 61  SER A CB  71.13005  ? 10.198669    42.570538     -30.42974    1 461
ATOM O OG  . SER A 2 61  . 61  SER A OG  70.70153  ? 9.166281     42.83197      -29.502909   1 462
ATOM N N   . THR A 2 62  . 62  THR A N   71.21248  ? 12.757509    41.231396     -28.790005   1 463
ATOM C CA  . THR A 2 62  . 62  THR A CA  70.03187  ? 13.67441     41.09863      -27.64585    1 464
ATOM C C   . THR A 2 62  . 62  THR A C   69.757614 ? 13.404039    41.97955      -26.42155    1 465
ATOM O O   . THR A 2 62  . 62  THR A O   66.12385  ? 14.121422    41.867996     -25.43163    1 466
ATOM C CB  . THR A 2 62  . 62  THR A CB  65.94057  ? 15.090067    41.42559      -28.148596   1 467
ATOM O OG1 . THR A 2 62  . 62  THR A OG1 62.706917 ? 15.039482    42.463753     -29.109062   1 468
ATOM C CG2 . THR A 2 62  . 62  THR A CG2 55.52708  ? 15.72482     40.222942     -28.837881   1 469
ATOM N N   . ASN A 2 63  . 63  ASN A N   56.87459  ? 12.393836    42.82047      -26.466183   1 470
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  54.803455 ? 12.117674    43.79361      -25.40981    1 471
ATOM C C   . ASN A 2 63  . 63  ASN A C   59.89398  ? 11.07073     43.349644     -24.38128    1 472
ATOM O O   . ASN A 2 63  . 63  ASN A O   60.716675 ? 10.858286    44.0621       -23.40312    1 473
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  60.4944   ? 11.717897    45.12667      -26.065697   1 474
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  62.296867 ? 12.901801    45.91228      -26.587038   1 475
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 62.713097 ? 14.051509    45.588387     -26.367445   1 476
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 62.06148  ? 12.639533    46.991295     -27.292341   1 477
ATOM N N   . MET A 2 64  . 64  MET A N   61.638344 ? 10.397274    42.205032     -24.54743    1 478
ATOM C CA  . MET A 2 64  . 64  MET A CA  62.0338   ? 9.3964615    41.737858     -23.582474   1 479
ATOM C C   . MET A 2 64  . 64  MET A C   62.69263  ? 9.974536     40.705845     -22.62067    1 480
ATOM O O   . MET A 2 64  . 64  MET A O   61.667706 ? 10.595195    39.72647      -23.017544   1 481
ATOM C CB  . MET A 2 64  . 64  MET A CB  62.956093 ? 8.147977     41.206596     -24.279675   1 482
ATOM C CG  . MET A 2 64  . 64  MET A CG  63.27311  ? 7.357614     42.346115     -24.918446   1 483
ATOM S SD  . MET A 2 64  . 64  MET A SD  72.341934 ? 5.706471     41.87738      -25.49278    1 484
ATOM C CE  . MET A 2 64  . 64  MET A CE  71.74894  ? 4.830645     41.85329      -23.929535   1 485
ATOM N N   . THR A 2 65  . 65  THR A N   72.060104 ? 9.730204     40.90392      -21.328882   1 486
ATOM C CA  . THR A 2 65  . 65  THR A CA  70.22577  ? 10.122632    39.92838      -20.308878   1 487
ATOM C C   . THR A 2 65  . 65  THR A C   70.34014  ? 9.2625       38.664715     -20.404995   1 488
ATOM O O   . THR A 2 65  . 65  THR A O   67.42552  ? 8.080815     38.75295      -20.743805   1 489
ATOM C CB  . THR A 2 65  . 65  THR A CB  63.87955  ? 10.032203    40.509457     -18.895952   1 490
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 61.29558  ? 8.709607     40.839596     -18.567057   1 491
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 52.547604 ? 10.89075     41.750145     -18.719864   1 492
ATOM N N   . PRO A 2 66  . 66  PRO A N   54.23707  ? 9.769739     37.478245     -20.023771   1 493
ATOM C CA  . PRO A 2 66  . 66  PRO A CA  52.23807  ? 8.972053     36.24282      -19.97399    1 494
ATOM C C   . PRO A 2 66  . 66  PRO A C   58.620262 ? 7.696799     36.377678     -19.136866   1 495
ATOM O O   . PRO A 2 66  . 66  PRO A O   59.696102 ? 6.6734276    35.801067     -19.466589   1 496
ATOM C CB  . PRO A 2 66  . 66  PRO A CB  59.469254 ? 9.909427     35.18524      -19.38385    1 497
ATOM C CG  . PRO A 2 66  . 66  PRO A CG  62.580444 ? 11.290894    35.685738     -19.778736   1 498
ATOM C CD  . PRO A 2 66  . 66  PRO A CD  63.137806 ? 11.15004     37.204823     -19.715391   1 499
ATOM N N   . LYS A 2 67  . 67  LYS A N   62.357975 ? 7.721297     37.200085     -18.092144   1 500
ATOM C CA  . LYS A 2 67  . 67  LYS A CA  61.96128  ? 6.5518136    37.49576      -17.256186   1 501
ATOM C C   . LYS A 2 67  . 67  LYS A C   62.14302  ? 5.474548     38.28134      -18.007217   1 502
ATOM O O   . LYS A 2 67  . 67  LYS A O   62.71855  ? 4.2965035    37.97302      -17.849394   1 503
ATOM C CB  . LYS A 2 67  . 67  LYS A CB  61.800503 ? 7.0159645    38.238335     -15.997855   1 504
ATOM C CG  . LYS A 2 67  . 67  LYS A CG  63.35021  ? 5.8811216    38.387794     -14.982476   1 505
ATOM C CD  . LYS A 2 67  . 67  LYS A CD  63.994026 ? 6.3735147    39.068035     -13.708968   1 506
ATOM C CE  . LYS A 2 67  . 67  LYS A CE  73.239494 ? 5.22919      39.17389      -12.702758   1 507
ATOM N NZ  . LYS A 2 67  . 67  LYS A NZ  72.66381  1 5.6670856    39.793056     -11.424205   1 508
ATOM N N   . ALA A 2 68  . 68  ALA A N   72.97144  ? 5.8617644    39.260864     -18.824816   1 509
ATOM C CA  . ALA A 2 68  . 68  ALA A CA  71.3976   ? 4.930389     40.01972      -19.653837   1 510
ATOM C C   . ALA A 2 68  . 68  ALA A C   71.54577  ? 4.310104     39.1344       -20.738464   1 511
ATOM O O   . ALA A 2 68  . 68  ALA A O   66.50196  ? 3.0977345    39.136147     -20.914776   1 512
ATOM C CB  . ALA A 2 68  . 68  ALA A CB  66.41     ? 5.6699       41.222126     -20.24177    1 513
ATOM N N   . LEU A 2 69  . 69  LEU A N   64.33917  ? 5.1097565    38.286465     -21.382992   1 514
ATOM C CA  . LEU A 2 69  . 69  LEU A CA  58.45697  ? 4.6299405    37.303364     -22.358683   1 515
ATOM C C   . LEU A 2 69  . 69  LEU A C   60.472195 ? 3.6581848    36.300686     -21.735277   1 516
ATOM O O   . LEU A 2 69  . 69  LEU A O   59.785156 ? 2.6339955    35.98901      -22.333645   1 517
ATOM C CB  . LEU A 2 69  . 69  LEU A CB  63.81124  ? 5.8287716    36.564785     -22.971312   1 518
ATOM C CG  . LEU A 2 69  . 69  LEU A CG  64.21305  ? 6.715108     37.42435      -23.884787   1 519
ATOM C CD1 . LEU A 2 69  . 69  LEU A CD1 63.79316  ? 7.9235673    36.601498     -24.329994   1 520
ATOM C CD2 . LEU A 2 69  . 69  LEU A CD2 65.69082  ? 5.9596295    37.87195      -25.132729   1 521
ATOM N N   . LEU A 2 70  . 70  LEU A N   66.42225  ? 3.9258058    35.828285     -20.524273   1 522
ATOM C CA  . LEU A 2 70  . 70  LEU A CA  65.851715 ? 3.0231836    34.947605     -19.787392   1 523
ATOM C C   . LEU A 2 70  . 70  LEU A C   65.368225 ? 1.6891276    35.641155     -19.493956   1 524
ATOM O O   . LEU A 2 70  . 70  LEU A O   65.53147  ? 0.6421738    35.05738      -19.731873   1 525
ATOM C CB  . LEU A 2 70  . 70  LEU A CB  66.190956 ? 3.7232947    34.49646      -18.496502   1 526
ATOM C CG  . LEU A 2 70  . 70  LEU A CG  65.24449  ? 2.9594831    33.40884      -17.724737   1 527
ATOM C CD1 . LEU A 2 70  . 70  LEU A CD1 66.541115 ? 3.5907292    33.21109      -16.348007   1 528
ATOM C CD2 . LEU A 2 70  . 70  LEU A CD2 67.03769  ? 3.0158143    32.06876      -18.450045   1 529
ATOM N N   . THR A 2 71  . 71  THR A N   74.15435  ? 1.7220656    36.897915     -19.059036   1 530
ATOM C CA  . THR A 2 71  . 71  THR A CA  73.54573  ? 0.526673     37.68277      -18.713507   1 531
ATOM C C   . THR A 2 71  . 71  THR A C   73.88733  ? -0.4108455   37.880207     -19.898739   1 532
ATOM O O   . THR A 2 71  . 71  THR A O   72.52246  ? -1.6177005   37.75751      -19.732544   1 533
ATOM C CB  . THR A 2 71  . 71  THR A CB  72.02409  ? 0.9335129    39.048626     -18.14511    1 534
ATOM O OG1 . THR A 2 71  . 71  THR A OG1 69.94324  ? 1.7484841    38.873825     -17.01038    1 535
ATOM C CG2 . THR A 2 71  . 71  THR A CG2 67.28034  ? -0.25908828  39.88448      -17.694675   1 536
ATOM N N   . ILE A 2 72  . 72  ILE A N   65.855286 ? 0.111748464  38.13387      -21.087564   1 537
ATOM C CA  . ILE A 2 72  . 72  ILE A CA  63.491856 ? -0.712483    38.339127     -22.290558   1 538
ATOM C C   . ILE A 2 72  . 72  ILE A C   62.401493 ? -1.1658351   37.03837      -22.948324   1 539
ATOM O O   . ILE A 2 72  . 72  ILE A O   62.000732 ? -2.117616    37.051117     -23.715944   1 540
ATOM C CB  . ILE A 2 72  . 72  ILE A CB  60.75391  ? 0.008641052  39.242237     -23.307974   1 541
ATOM C CG1 . ILE A 2 72  . 72  ILE A CG1 60.109627 ? 1.2835207    38.576996     -23.86769    1 542
ATOM C CG2 . ILE A 2 72  . 72  ILE A CG2 60.172974 ? 0.2971746    40.60777      -22.674652   1 543
ATOM C CD1 . ILE A 2 72  . 72  ILE A CD1 63.912785 ? 1.9815092    39.373665     -24.967478   1 544
ATOM N N   . SER A 2 73  . 73  SER A N   64.302635 ? -0.49413124  35.915924     -22.67482    1 545
ATOM C CA  . SER A 2 73  . 73  SER A CA  62.90648  ? -0.7554083   34.63047      -23.333616   1 546
ATOM C C   . SER A 2 73  . 73  SER A C   62.032597 ? -1.6362696   33.689255     -22.518286   1 547
ATOM O O   . SER A 2 73  . 73  SER A O   62.723995 ? -2.3130531   32.840946     -23.09955    1 548
ATOM C CB  . SER A 2 73  . 73  SER A CB  63.536842 ? 0.5510934    33.912003     -23.6526     1 549
ATOM O OG  . SER A 2 73  . 73  SER A OG  63.096367 ? 1.4094442    34.719563     -24.430233   1 550
ATOM N N   . ILE A 2 74  . 74  ILE A N   65.169464 ? -1.6259636   33.778893     -21.190002   1 551
ATOM C CA  . ILE A 2 74  . 74  ILE A CA  65.36589  ? -2.3048859   32.83889      -20.2942     1 552
ATOM C C   . ILE A 2 74  . 74  ILE A C   75.55157  ? -3.1308172   33.61434      -19.26321    1 553
ATOM O O   . ILE A 2 74  . 74  ILE A O   75.23599  ? -2.5805614   34.43783      -18.539682   1 554
ATOM C CB  . ILE A 2 74  . 74  ILE A CB  75.46972  ? -1.2881888   31.886932     -19.631454   1 555
ATOM C CG1 . ILE A 2 74  . 74  ILE A CG1 73.89393  ? -0.5580087   31.086271     -20.723196   1 556
ATOM C CG2 . ILE A 2 74  . 74  ILE A CG2 74.02841  ? -1.9974049   30.947271     -18.638853   1 557
ATOM C CD1 . ILE A 2 74  . 74  ILE A CD1 69.67004  ? 0.43049452   30.046762     -20.210436   1 558
ATOM N N   . PRO A 2 75  . 75  PRO A N   67.667725 ? -4.4385467   33.3334       -19.137718   1 559
ATOM C CA  . PRO A 2 75  . 75  PRO A CA  64.281654 ? -5.2762604   33.963913     -18.130663   1 560
ATOM C C   . PRO A 2 75  . 75  PRO A C   58.771496 ? -4.847029    33.56642      -16.714111   1 561
ATOM O O   . PRO A 2 75  . 75  PRO A O   59.87785  ? -4.265242    32.49254      -16.510824   1 562
ATOM C CB  . PRO A 2 75  . 75  PRO A CB  57.431484 ? -6.7028184   33.50922      -18.448397   1 563
ATOM C CG  . PRO A 2 75  . 75  PRO A CG  63.303555 ? -6.5066786   32.18164      -19.151087   1 564
ATOM C CD  . PRO A 2 75  . 75  PRO A CD  64.280464 ? -5.191516    32.354366     -19.892658   1 565
ATOM N N   . PRO A 2 76  . 76  PRO A N   64.23034  ? -5.1441207   34.394688     -15.708588   1 566
ATOM C CA  . PRO A 2 76  . 76  PRO A CA  67.27139  ? -4.9209156   34.01381      -14.325902   1 567
ATOM C C   . PRO A 2 76  . 76  PRO A C   67.95075  ? -5.843948    32.8551       -13.942464   1 568
ATOM O O   . PRO A 2 76  . 76  PRO A O   67.2365   ? -7.045147    32.858925     -14.202893   1 569
ATOM C CB  . PRO A 2 76  . 76  PRO A CB  66.79741  ? -5.175169    35.276566     -13.5082655  1 570
ATOM C CG  . PRO A 2 76  . 76  PRO A CG  67.141045 ? -6.162201    36.053135     -14.366096   1 571
ATOM C CD  . PRO A 2 76  . 76  PRO A CD  67.476616 ? -5.7667594   35.69745      -15.792007   1 572
ATOM N N   . GLY A 2 77  . 77  GLY A N   66.91106  ? -5.2804236   31.831345     -13.336855   1 573
ATOM C CA  . GLY A 2 77  . 77  GLY A CA  68.22239  ? -6.0004535   30.703562     -12.78131    1 574
ATOM C C   . GLY A 2 77  . 77  GLY A C   68.11528  ? -6.3556447   30.894232     -11.306828   1 575
ATOM O O   . GLY A 2 77  . 77  GLY A O   75.84622  ? -6.122379    31.952007     -10.720402   1 576
ATOM N N   . PRO A 2 78  . 78  PRO A N   75.55424  ? -6.890466    29.860214     -10.660164   1 577
ATOM C CA  . PRO A 2 78  . 78  PRO A CA  75.96614  ? -7.0522747   29.824417     -9.216293    1 578
ATOM C C   . PRO A 2 78  . 78  PRO A C   74.35543  ? -5.7134557   30.067116     -8.512205    1 579
ATOM O O   . PRO A 2 78  . 78  PRO A O   74.11331  ? -4.655661    29.667307     -8.999558    1 580
ATOM C CB  . PRO A 2 78  . 78  PRO A CB  69.527145 ? -7.6241136   28.43752      -8.897135    1 581
ATOM C CG  . PRO A 2 78  . 78  PRO A CG  66.29272  ? -8.180871    27.944891     -10.225442   1 582
ATOM C CD  . PRO A 2 78  . 78  PRO A CD  63.756744 ? -7.2849183   28.606602     -11.254942   1 583
ATOM N N   . ASN A 2 79  . 79  ASN A N   56.132454 ? -5.7365437   30.702354     -7.36203     1 584
ATOM C CA  . ASN A 2 79  . 79  ASN A CA  56.561935 ? -4.5478187   30.995996     -6.5459976   1 585
ATOM C C   . ASN A 2 79  . 79  ASN A C   54.727383 ? -3.5190122   31.938726     -7.207798    1 586
ATOM O O   . ASN A 2 79  . 79  ASN A O   60.28973  ? -2.3330736   31.843925     -6.899825    1 587
ATOM C CB  . ASN A 2 79  . 79  ASN A CB  61.2092   ? -3.911303    29.690067     -6.0356455   1 588
ATOM C CG  . ASN A 2 79  . 79  ASN A CG  60.933132 ? -4.889858    28.779375     -5.3265686   1 589
ATOM O OD1 . ASN A 2 79  . 79  ASN A OD1 65.01449  ? -5.809551    29.210907     -4.657112    1 590
ATOM N ND2 . ASN A 2 79  . 79  ASN A ND2 65.984406 ? -4.7103853   27.486591     -5.4499683   1 591
ATOM N N   . GLN A 2 80  . 80  GLN A N   65.072075 ? -3.945509    32.85339      -8.053444    1 592
ATOM C CA  . GLN A 2 80  . 80  GLN A CA  64.290085 ? -3.1103525   33.882355     -8.710498    1 593
ATOM C C   . GLN A 2 80  . 80  GLN A C   64.50153  ? -1.9774085   33.33561      -9.59866     1 594
ATOM O O   . GLN A 2 80  . 80  GLN A O   65.02507  ? -1.159987    34.100605     -10.102937   1 595
ATOM C CB  . GLN A 2 80  . 80  GLN A CB  64.20138  ? -2.5745864   34.884926     -7.683604    1 596
ATOM C CG  . GLN A 2 80  . 80  GLN A CG  66.20151  ? -3.6680923   35.579056     -6.8626657   1 597
ATOM C CD  . GLN A 2 80  . 80  GLN A CD  66.65147  ? -3.0889225   36.570244     -5.8485107   1 598
ATOM O OE1 . GLN A 2 80  . 80  GLN A OE1 76.242836 ? -1.893246    36.687656     -5.6587057   1 599
ATOM N NE2 . GLN A 2 80  . 80  GLN A NE2 75.74225  ? -3.931192    37.292217     -5.164611    1 600
ATOM N N   . GLY A 2 81  . 81  GLY A N   76.15536  ? -1.905423    32.03975      -9.816478    1 601
ATOM C CA  . GLY A 2 81  . 81  GLY A CA  74.88437  ? -0.9956913   31.42087      -10.778588   1 602
ATOM C C   . GLY A 2 81  . 81  GLY A C   75.02524  ? -1.5497084   31.48039      -12.205121   1 603
ATOM O O   . GLY A 2 81  . 81  GLY A O   73.759026 ? -2.7126107   31.82975      -12.3969145  1 604
ATOM N N   . PRO A 2 82  . 82  PRO A N   74.36985  ? -0.7662089   31.099537     -13.218302   1 605
ATOM C CA  . PRO A 2 82  . 82  PRO A CA  69.39074  ? -1.2648377   30.945585     -14.5792885  1 606
ATOM C C   . PRO A 2 82  . 82  PRO A C   66.67624  ? -2.3320882   29.852774     -14.642138   1 607
ATOM O O   . PRO A 2 82  . 82  PRO A O   68.12734  ? -2.216088    28.82257      -13.962575   1 608
ATOM C CB  . PRO A 2 82  . 82  PRO A CB  67.270676 ? -0.03514     30.603193     -15.426083   1 609
ATOM C CG  . PRO A 2 82  . 82  PRO A CG  69.38352  ? 0.91222274   29.937115     -14.436031   1 610
ATOM C CD  . PRO A 2 82  . 82  PRO A CD  69.785515 ? 0.6134836    30.651815     -13.121737   1 611
ATOM N N   . HIS A 2 83  . 83  HIS A N   69.155556 ? -3.3436222   30.044102     -15.459039   1 612
ATOM C CA  . HIS A 2 83  . 83  HIS A CA  70.471535 ? -4.3892937   29.048258     -15.658114   1 613
ATOM C C   . HIS A 2 83  . 83  HIS A C   71.30771  ? -3.7906148   27.757256     -16.21833    1 614
ATOM O O   . HIS A 2 83  . 83  HIS A O   70.88157  ? -2.9998105   27.771471     -17.156593   1 615
ATOM C CB  . HIS A 2 83  . 83  HIS A CB  70.44022  ? -5.4803643   29.609812     -16.553768   1 616
ATOM C CG  . HIS A 2 83  . 83  HIS A CG  70.479996 ? -6.7471967   28.814562     -16.471893   1 617
ATOM N ND1 . HIS A 2 83  . 83  HIS A ND1 70.975945 1 -6.9213552   27.495043     -16.81738    1 618
ATOM C CD2 . HIS A 2 83  . 83  HIS A CD2 70.319984 ? -7.9539      29.240204     -15.961295   1 619
ATOM C CE1 . HIS A 2 83  . 83  HIS A CE1 71.39149  ? -8.185216    27.135544     -16.512486   1 620
ATOM N NE2 . HIS A 2 83  . 83  HIS A NE2 71.65108  ? -8.829105    28.176138     -15.9928875  1 621
ATOM N N   . GLN A 2 84  . 84  GLN A N   77.09921  ? -4.1622133   26.619076     -15.660227   1 622
ATOM C CA  . GLN A 2 84  . 84  GLN A CA  76.63973  ? -3.5494943   25.330698     -15.998679   1 623
ATOM C C   . GLN A 2 84  . 84  GLN A C   77.054504 ? -4.0802712   24.722301     -17.293873   1 624
ATOM O O   . GLN A 2 84  . 84  GLN A O   75.035355 ? -3.3626997   23.974543     -17.94988    1 625
ATOM C CB  . GLN A 2 84  . 84  GLN A CB  75.27839  ? -3.7537408   24.360146     -14.835089   1 626
ATOM C CG  . GLN A 2 84  . 84  GLN A CG  69.48783  ? -2.9942148   24.799408     -13.577635   1 627
ATOM C CD  . GLN A 2 84  . 84  GLN A CD  67.82271  ? -3.1426225   23.804081     -12.43118    1 628
ATOM O OE1 . GLN A 2 84  . 84  GLN A OE1 65.14672  ? -4.069685    23.015081     -12.378013   1 629
ATOM N NE2 . GLN A 2 84  . 84  GLN A NE2 59.232735 ? -2.2358599   23.821543     -11.492471   1 630
ATOM N N   . CYS A 2 85  . 85  CYS A N   60.02743  ? -5.3102837   25.027939     -17.66917    1 631
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  57.96953  ? -6.035192    24.341768     -18.7352     1 632
ATOM C C   . CYS A 2 85  . 85  CYS A C   62.73403  ? -6.617935    25.273643     -19.802385   1 633
ATOM O O   . CYS A 2 85  . 85  CYS A O   63.320877 ? -7.3454866   24.801533     -20.673512   1 634
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  62.57167  ? -7.134522    23.478764     -18.111664   1 635
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  66.44585  ? -6.4984484   22.290897     -16.905647   1 636
ATOM N N   . ARG A 2 86  . 86  ARG A N   67.412056 ? -6.3366227   26.56179      -19.753078   1 637
ATOM C CA  . ARG A 2 86  . 86  ARG A CA  66.446815 ? -6.7760534   27.55164      -20.744793   1 638
ATOM C C   . ARG A 2 86  . 86  ARG A C   65.54558  ? -5.642939    28.498316     -21.089972   1 639
ATOM O O   . ARG A 2 86  . 86  ARG A O   65.97521  ? -4.802624    28.803429     -20.25682    1 640
ATOM C CB  . ARG A 2 86  . 86  ARG A CB  66.70798  ? -8.017088    28.321398     -20.26224    1 641
ATOM C CG  . ARG A 2 86  . 86  ARG A CG  66.126564 ? -9.286112    27.460655     -20.228645   1 642
ATOM C CD  . ARG A 2 86  . 86  ARG A CD  68.05731  ? -10.512154   28.339504     -19.960651   1 643
ATOM N NE  . ARG A 2 86  . 86  ARG A NE  68.291245 ? -11.772384   27.585917     -20.098522   1 644
ATOM C CZ  . ARG A 2 86  . 86  ARG A CZ  78.583786 ? -12.99032    28.111086     -20.079538   1 645
ATOM N NH1 . ARG A 2 86  . 86  ARG A NH1 78.12872  ? -13.188518   29.380514     -19.890232   1 646
ATOM N NH2 . ARG A 2 86  . 86  ARG A NH2 78.30292  1 -14.037653   27.370272     -20.256147   1 647
ATOM N N   . ARG A 2 87  . 87  ARG A N   76.52025  ? -5.6615314   28.96675      -22.322287   1 648
ATOM C CA  . ARG A 2 87  . 87  ARG A CA  77.11516  ? -4.8249683   30.057222     -22.831871   1 649
ATOM C C   . ARG A 2 87  . 87  ARG A C   74.60769  ? -5.6964655   31.08083      -23.540482   1 650
ATOM O O   . ARG A 2 87  . 87  ARG A O   71.81887  ? -6.830933    30.775253     -23.90637    1 651
ATOM C CB  . ARG A 2 87  . 87  ARG A CB  70.992004 ? -3.724127    29.498026     -23.749657   1 652
ATOM C CG  . ARG A 2 87  . 87  ARG A CG  64.303955 ? -4.2461963   28.894337     -25.056541   1 653
ATOM C CD  . ARG A 2 87  . 87  ARG A CD  64.57501  ? -3.0931118   28.391956     -25.929499   1 654
ATOM N NE  . ARG A 2 87  . 87  ARG A NE  64.26881  ? -3.5904052   27.935406     -27.22969    1 655
ATOM C CZ  . ARG A 2 87  . 87  ARG A CZ  68.74622  ? -2.9041615   27.321238     -28.181839   1 656
ATOM N NH1 . ARG A 2 87  . 87  ARG A NH1 69.17628  ? -1.6436281   27.049149     -28.064465   1 657
ATOM N NH2 . ARG A 2 87  . 87  ARG A NH2 68.78823  1 -3.4818954   26.976515     -29.28266    1 658
ATOM N N   . PHE A 2 88  . 88  PHE A N   71.55099  ? -5.1908383   32.285164     -23.763039   1 659
ATOM C CA  . PHE A 2 88  . 88  PHE A CA  72.31719  ? -5.863777    33.23769      -24.642342   1 660
ATOM C C   . PHE A 2 88  . 88  PHE A C   71.77346  ? -5.7520127   32.798847     -26.106182   1 661
ATOM O O   . PHE A 2 88  . 88  PHE A O   71.19984  ? -4.7094526   32.308926     -26.54272    1 662
ATOM C CB  . PHE A 2 88  . 88  PHE A CB  71.20904  ? -5.2812204   34.634186     -24.43408    1 663
ATOM C CG  . PHE A 2 88  . 88  PHE A CG  71.72156  ? -5.586173    35.22383      -23.073112   1 664
ATOM C CD1 . PHE A 2 88  . 88  PHE A CD1 71.28809  ? -6.9195213   35.402885     -22.661108   1 665
ATOM C CD2 . PHE A 2 88  . 88  PHE A CD2 72.6233   ? -4.540161    35.616737     -22.224407   1 666
ATOM C CE1 . PHE A 2 88  . 88  PHE A CE1 72.59738  ? -7.209174    35.95877      -21.409279   1 667
ATOM C CE2 . PHE A 2 88  . 88  PHE A CE2 78.538475 ? -4.821432    36.184635     -20.971865   1 668
ATOM C CZ  . PHE A 2 88  . 88  PHE A CZ  78.45635  ? -6.155902    36.35325      -20.561518   1 669
ATOM N N   . ARG A 2 89  . 89  ARG A N   78.90138  ? -6.825555    32.99094      -26.85987    1 670
ATOM C CA  . ARG A 2 89  . 89  ARG A CA  77.149185 ? -6.8356924   32.735725     -28.312494   1 671
ATOM C C   . ARG A 2 89  . 89  ARG A C   76.760704 ? -5.9146695   33.691544     -29.064144   1 672
ATOM O O   . ARG A 2 89  . 89  ARG A O   71.67239  ? -5.2746425   33.30692      -30.033934   1 673
ATOM C CB  . ARG A 2 89  . 89  ARG A CB  68.73421  ? -8.260796    32.869442     -28.858692   1 674
ATOM C CG  . ARG A 2 89  . 89  ARG A CG  61.414658 ? -9.177847    31.75575      -28.352827   1 675
ATOM C CD  . ARG A 2 89  . 89  ARG A CD  56.605183 ? -10.562902   31.921911     -28.970398   1 676
ATOM N NE  . ARG A 2 89  . 89  ARG A NE  56.345222 ? -11.452287   30.846678     -28.513973   1 677
ATOM C CZ  . ARG A 2 89  . 89  ARG A CZ  54.50177  ? -12.671615   30.615005     -28.94036    1 678
ATOM N NH1 . ARG A 2 89  . 89  ARG A NH1 63.43856  ? -13.231751   31.377497     -29.848083   1 679
ATOM N NH2 . ARG A 2 89  . 89  ARG A NH2 64.125046 1 -13.354992   29.625479     -28.469975   1 680
ATOM N N   . GLN A 2 90  . 90  GLN A N   63.7527   ? -5.893446    34.940502     -28.613077   1 681
ATOM C CA  . GLN A 2 90  . 90  GLN A CA  67.94424  ? -5.001964    35.983963     -29.105688   1 682
ATOM C C   . GLN A 2 90  . 90  GLN A C   68.952644 ? -4.3186374   36.65917      -27.917213   1 683
ATOM O O   . GLN A 2 90  . 90  GLN A O   68.12239  ? -4.919396    36.734276     -26.845768   1 684
ATOM C CB  . GLN A 2 90  . 90  GLN A CB  67.153694 ? -5.7883873   37.00713      -29.929485   1 685
ATOM C CG  . GLN A 2 90  . 90  GLN A CG  67.59478  ? -6.3755355   36.401577     -31.208971   1 686
ATOM C CD  . GLN A 2 90  . 90  GLN A CD  68.060684 ? -7.0367184   37.442005     -32.117973   1 687
ATOM O OE1 . GLN A 2 90  . 90  GLN A OE1 68.081154 ? -7.124474    38.61266      -31.817152   1 688
ATOM N NE2 . GLN A 2 90  . 90  GLN A NE2 69.89837  ? -7.5153027   37.018867     -33.261948   1 689
ATOM N N   . PRO A 2 91  . 91  PRO A N   70.01979  ? -3.0965724   37.18069      -28.083687   1 690
ATOM C CA  . PRO A 2 91  . 91  PRO A CA  79.34863  ? -2.398252    37.89112      -27.013367   1 691
ATOM C C   . PRO A 2 91  . 91  PRO A C   79.24774  ? -3.202115    39.084415     -26.492693   1 692
ATOM O O   . PRO A 2 91  . 91  PRO A O   79.62163  ? -3.6007836   39.95952      -27.261913   1 693
ATOM C CB  . PRO A 2 91  . 91  PRO A CB  78.73618  ? -1.0666403   38.339653     -27.621284   1 694
ATOM C CG  . PRO A 2 91  . 91  PRO A CG  78.18343  ? -0.84953326  37.356945     -28.770117   1 695
ATOM C CD  . PRO A 2 91  . 91  PRO A CD  73.28297  ? -2.2607775   37.064606     -29.264702   1 696
ATOM N N   . GLN A 2 92  . 92  GLN A N   72.23151  ? -3.4187193   39.14098      -25.19804    1 697
ATOM C CA  . GLN A 2 92  . 92  GLN A CA  68.750984 ? -4.1949615   40.177967     -24.512564   1 698
ATOM C C   . GLN A 2 92  . 92  GLN A C   62.16758  ? -3.2692282   41.31621      -24.050293   1 699
ATOM O O   . GLN A 2 92  . 92  GLN A O   62.16813  ? -2.9260137   41.432995     -22.874405   1 700
ATOM C CB  . GLN A 2 92  . 92  GLN A CB  60.229744 ? -4.962955    39.543026     -23.347141   1 701
ATOM C CG  . GLN A 2 92  . 92  GLN A CG  67.17923  ? -6.0008044   38.500317     -23.796024   1 702
ATOM C CD  . GLN A 2 92  . 92  GLN A CD  68.23039  ? -7.1604486   39.11024      -24.586615   1 703
ATOM O OE1 . GLN A 2 92  . 92  GLN A OE1 67.82359  ? -7.624572    40.191372     -24.304703   1 704
ATOM N NE2 . GLN A 2 92  . 92  GLN A NE2 70.532295 ? -7.650162    38.421406     -25.584608   1 705
ATOM N N   . TRP A 2 93  . 93  TRP A N   71.26068  ? -2.853449    42.157883     -24.993135   1 706
ATOM C CA  . TRP A 2 93  . 93  TRP A CA  70.367744 ? -1.8797837   43.23297      -24.756224   1 707
ATOM C C   . TRP A 2 93  . 93  TRP A C   69.66622  ? -2.3329244   44.245686     -23.703571   1 708
ATOM O O   . TRP A 2 93  . 93  TRP A O   70.30727  ? -1.4976143   44.783367     -22.977026   1 709
ATOM C CB  . TRP A 2 93  . 93  TRP A CB  70.77442  ? -1.5979717   43.935646     -26.07492    1 710
ATOM C CG  . TRP A 2 93  . 93  TRP A CG  70.24473  ? -0.97695976  43.04659      -27.105282   1 711
ATOM C CD1 . TRP A 2 93  . 93  TRP A CD1 71.8836   ? -1.6370136   42.392696     -28.089521   1 712
ATOM C CD2 . TRP A 2 93  . 93  TRP A CD2 71.694916 ? 0.43300083   42.67234      -27.224161   1 713
ATOM N NE1 . TRP A 2 93  . 93  TRP A NE1 79.96968  ? -0.72607726  41.628838     -28.82461    1 714
ATOM C CE2 . TRP A 2 93  . 93  TRP A CE2 79.66482  ? 0.5437936    41.773724     -28.317667   1 715
ATOM C CE3 . TRP A 2 93  . 93  TRP A CE3 80.06814  ? 1.6046196    42.997227     -26.50626    1 716
ATOM C CZ2 . TRP A 2 93  . 93  TRP A CZ2 79.38877  ? 1.7929116    41.22534      -28.70317    1 717
ATOM C CZ3 . TRP A 2 93  . 93  TRP A CZ3 78.79899  ? 2.8419383    42.452026     -26.88594    1 718
ATOM C CH2 . TRP A 2 93  . 93  TRP A CH2 77.60523  ? 2.9372022    41.568687     -27.977217   1 719
ATOM N N   . GLN A 2 94  . 94  GLN A N   77.76977  ? -3.6342819   44.467384     -23.56918    1 720
ATOM C CA  . GLN A 2 94  . 94  GLN A CA  73.159134 ? -4.222866    45.35578      -22.57318    1 721
ATOM C C   . GLN A 2 94  . 94  GLN A C   70.87016  ? -3.9162877   44.94619      -21.125538   1 722
ATOM O O   . GLN A 2 94  . 94  GLN A O   71.994545 ? -3.9421656   45.79883      -20.247047   1 723
ATOM C CB  . GLN A 2 94  . 94  GLN A CB  71.419235 ? -5.7343693   45.474228     -22.813486   1 724
ATOM C CG  . GLN A 2 94  . 94  GLN A CG  73.43225  ? -6.5705347   44.206875     -22.55746    1 725
ATOM C CD  . GLN A 2 94  . 94  GLN A CD  74.00505  ? -6.622173    43.198986     -23.717276   1 726
ATOM O OE1 . GLN A 2 94  . 94  GLN A OE1 73.59596  ? -5.829798    43.198425     -24.636415   1 727
ATOM N NE2 . GLN A 2 94  . 94  GLN A NE2 74.84129  ? -7.562606    42.296406     -23.695784   1 728
ATOM N N   . LEU A 2 95  . 95  LEU A N   75.55993  ? -3.591316    43.670227     -20.860165   1 729
ATOM C CA  . LEU A 2 95  . 95  LEU A CA  75.29606  ? -3.227732    43.185726     -19.519135   1 730
ATOM C C   . LEU A 2 95  . 95  LEU A C   74.74861  ? -1.8337449   43.63498      -19.057272   1 731
ATOM O O   . LEU A 2 95  . 95  LEU A O   74.98834  ? -1.4841756   43.43461      -17.895565   1 732
ATOM C CB  . LEU A 2 95  . 95  LEU A CB  75.302216 ? -3.3290882   41.654808     -19.484259   1 733
ATOM C CG  . LEU A 2 95  . 95  LEU A CG  74.690605 ? -4.730729    41.085613     -19.759733   1 734
ATOM C CD1 . LEU A 2 95  . 95  LEU A CD1 75.520454 ? -4.663222    39.55854      -19.750458   1 735
ATOM C CD2 . LEU A 2 95  . 95  LEU A CD2 75.28029  ? -5.7399373   41.51516      -18.70266    1 736
ATOM N N   . LEU A 2 96  . 96  LEU A N   80.35617  ? -1.0375764   44.234276     -19.930922   1 737
ATOM C CA  . LEU A 2 96  . 96  LEU A CA  79.91702  ? 0.24208528   44.85738      -19.575502   1 738
ATOM C C   . LEU A 2 96  . 96  LEU A C   80.27615  ? 0.0886339    46.27798      -19.023764   1 739
ATOM O O   . LEU A 2 96  . 96  LEU A O   78.674934 ? 1.0551739    46.81734      -18.484083   1 740
ATOM C CB  . LEU A 2 96  . 96  LEU A CB  78.72003  ? 1.1651297    44.872383     -20.79681    1 741
ATOM C CG  . LEU A 2 96  . 96  LEU A CG  72.03607  ? 1.5329459    43.482044     -21.343918   1 742
ATOM C CD1 . LEU A 2 96  . 96  LEU A CD1 71.49883  ? 2.4413261    43.652496     -22.5596     1 743
ATOM C CD2 . LEU A 2 96  . 96  LEU A CD2 67.6353   ? 2.2717094    42.641438     -20.304716   1 744
ATOM N N   . ASP A 2 97  . 97  ASP A N   63.329453 ? -1.0865111   46.88001      -19.15989    1 745
ATOM C CA  . ASP A 2 97  . 97  ASP A CA  66.42543  ? -1.3551046   48.196194     -18.582787   1 746
ATOM C C   . ASP A 2 97  . 97  ASP A C   65.14469  ? -1.3939515   48.074883     -17.044415   1 747
ATOM O O   . ASP A 2 97  . 97  ASP A O   70.122696 ? -2.1155655   47.222614     -16.520613   1 748
ATOM C CB  . ASP A 2 97  . 97  ASP A CB  71.33157  ? -2.661485    48.763046     -19.156942   1 749
ATOM C CG  . ASP A 2 97  . 97  ASP A CG  70.815254 ? -2.8251255   50.25721      -18.891563   1 750
ATOM O OD1 . ASP A 2 97  . 97  ASP A OD1 73.68029  ? -2.519544    50.706047     -17.75908    1 751
ATOM O OD2 . ASP A 2 97  . 97  ASP A OD2 74.50291  ? -3.2596436   50.969036     -19.818834   1 752
ATOM N N   . PRO A 2 98  . 98  PRO A N   74.084    ? -0.6946082   48.93278      -16.306147   1 753
ATOM C CA  . PRO A 2 98  . 98  PRO A CA  73.47047  ? -0.73860174  48.9357       -14.842867   1 754
ATOM C C   . PRO A 2 98  . 98  PRO A C   73.8962   ? -2.1431885   49.094414     -14.257182   1 755
ATOM O O   . PRO A 2 98  . 98  PRO A O   74.30892  ? -2.385934    48.670715     -13.131423   1 756
ATOM C CB  . PRO A 2 98  . 98  PRO A CB  73.51563  ? 0.15121886   50.110043     -14.421787   1 757
ATOM C CG  . PRO A 2 98  . 98  PRO A CG  74.63993  ? 1.0916814    50.29707      -15.6037     1 758
ATOM C CD  . PRO A 2 98  . 98  PRO A CD  74.70294  ? 0.24060908   49.917953     -16.802979   1 759
ATOM N N   . ASN A 2 99  . 99  ASN A N   82.062805 ? -3.0578492   49.67657      -15.007023   1 760
ATOM C CA  . ASN A 2 99  . 99  ASN A CA  81.45614  ? -4.458564    49.858856     -14.635329   1 761
ATOM C C   . ASN A 2 99  . 99  ASN A C   81.671616 ? -5.3791785   48.743156     -15.155631   1 762
ATOM O O   . ASN A 2 99  . 99  ASN A O   79.862686 ? -6.5956163   48.82264      -14.974785   1 763
ATOM C CB  . ASN A 2 99  . 99  ASN A CB  80.479645 ? -4.9161787   51.233788     -15.133428   1 764
ATOM C CG  . ASN A 2 99  . 99  ASN A CG  77.23633  ? -4.1597342   52.37293      -14.495985   1 765
ATOM O OD1 . ASN A 2 99  . 99  ASN A OD1 74.274124 ? -3.8755555   52.39124      -13.3069725  1 766
ATOM N ND2 . ASN A 2 99  . 99  ASN A ND2 69.68609  ? -3.815897    53.37273      -15.262053   1 767
ATOM N N   . ALA A 2 100 . 100 ALA A N   69.20702  ? -4.86123     47.710396     -15.807229   1 768
ATOM C CA  . ALA A 2 100 . 100 ALA A CA  70.571396 ? -5.6468353   46.58162      -16.267561   1 769
ATOM C C   . ALA A 2 100 . 100 ALA A C   70.20859  ? -6.1648264   45.785282     -15.069476   1 770
ATOM O O   . ALA A 2 100 . 100 ALA A O   74.41547  ? -5.411175    45.21385      -14.279239   1 771
ATOM C CB  . ALA A 2 100 . 100 ALA A CB  74.777664 ? -4.815045    45.726505     -17.208555   1 772
ATOM N N   . THR A 2 101 . 101 THR A N   74.42724  ? -7.4769206   45.716476     -14.931801   1 773
ATOM C CA  . THR A 2 101 . 101 THR A CA  76.86581  ? -8.14557     44.870438     -13.949832   1 774
ATOM C C   . THR A 2 101 . 101 THR A C   77.49387  ? -8.36939     43.474724     -14.52474    1 775
ATOM O O   . THR A 2 101 . 101 THR A O   76.88203  ? -8.505068    43.300117     -15.731798   1 776
ATOM C CB  . THR A 2 101 . 101 THR A CB  76.4269   ? -9.465827    45.496857     -13.488633   1 777
ATOM O OG1 . THR A 2 101 . 101 THR A OG1 76.58105  ? -10.286413   45.77405      -14.585704   1 778
ATOM C CG2 . THR A 2 101 . 101 THR A CG2 76.70009  ? -9.245659    46.7853       -12.71634    1 779
ATOM N N   . ALA A 2 102 . 102 ALA A N   76.57084  ? -8.4787655   42.45003      -13.652514   1 780
ATOM C CA  . ALA A 2 102 . 102 ALA A CA  77.68951  ? -8.772184    41.070763     -14.058671   1 781
ATOM C C   . ALA A 2 102 . 102 ALA A C   77.077415 ? -10.100817   40.910275     -14.828106   1 782
ATOM O O   . ALA A 2 102 . 102 ALA A O   81.626015 ? -10.349212   39.857765     -15.409232   1 783
ATOM C CB  . ALA A 2 102 . 102 ALA A CB  81.49388  ? -8.758972    40.20156      -12.794021   1 784
ATOM N N   . THR A 2 103 . 103 THR A N   81.77651  ? -10.931567   41.950657     -14.86632    1 785
ATOM C CA  . THR A 2 103 . 103 THR A CA  80.090904 ? -12.183363   42.0184       -15.636823   1 786
ATOM C C   . THR A 2 103 . 103 THR A C   80.29911  ? -12.00121    42.48263      -17.08448    1 787
ATOM O O   . THR A 2 103 . 103 THR A O   72.97586  ? -12.984609   42.593666     -17.805769   1 788
ATOM C CB  . THR A 2 103 . 103 THR A CB  70.09434  ? -13.182741   42.934647     -14.931156   1 789
ATOM O OG1 . THR A 2 103 . 103 THR A OG1 64.38731  ? -12.600412   44.189304     -14.67933    1 790
ATOM C CG2 . THR A 2 103 . 103 THR A CG2 61.07149  ? -13.613568   42.367073     -13.585048   1 791
ATOM N N   . SER A 2 104 . 104 SER A N   60.3697   ? -10.789839   42.749813     -17.513813   1 792
ATOM C CA  . SER A 2 104 . 104 SER A CA  59.66868  ? -10.509681   43.24844      -18.869778   1 793
ATOM C C   . SER A 2 104 . 104 SER A C   67.68894  ? -10.455259   42.168434     -19.953781   1 794
ATOM O O   . SER A 2 104 . 104 SER A O   68.669    ? -10.172225   42.48494      -21.105276   1 795
ATOM C CB  . SER A 2 104 . 104 SER A CB  67.894455 ? -9.220924    44.073456     -18.863775   1 796
ATOM O OG  . SER A 2 104 . 104 SER A OG  72.16464  ? -8.129038    43.301697     -18.433939   1 797
ATOM N N   . TRP A 2 105 . 105 TRP A N   73.18496  ? -10.710051   40.91547      -19.616169   1 798
ATOM C CA  . TRP A 2 105 . 105 TRP A CA  72.38619  ? -10.845827   39.798996     -20.547396   1 799
ATOM C C   . TRP A 2 105 . 105 TRP A C   71.52878  ? -12.096737   38.988365     -20.226437   1 800
ATOM O O   . TRP A 2 105 . 105 TRP A O   71.97522  ? -12.611653   39.01743      -19.10511    1 801
ATOM C CB  . TRP A 2 105 . 105 TRP A CB  72.34245  ? -9.579896    38.934658     -20.526953   1 802
ATOM C CG  . TRP A 2 105 . 105 TRP A CG  72.47101  ? -9.294288    38.259895     -19.22136    1 803
ATOM C CD1 . TRP A 2 105 . 105 TRP A CD1 74.085045 ? -8.629188    38.79414      -18.182232   1 804
ATOM C CD2 . TRP A 2 105 . 105 TRP A CD2 73.55546  ? -9.6877365   36.907658     -18.804087   1 805
ATOM N NE1 . TRP A 2 105 . 105 TRP A NE1 81.61704  ? -8.578491    37.878025     -17.136955   1 806
ATOM C CE2 . TRP A 2 105 . 105 TRP A CE2 81.52     ? -9.219315    36.706215     -17.483221   1 807
ATOM C CE3 . TRP A 2 105 . 105 TRP A CE3 81.85465  ? -10.395827   35.852776     -19.411854   1 808
ATOM C CZ2 . TRP A 2 105 . 105 TRP A CZ2 80.66214  ? -9.4329195   35.4957       -16.786549   1 809
ATOM C CZ3 . TRP A 2 105 . 105 TRP A CZ3 80.77765  ? -10.614449   34.64923      -18.72243    1 810
ATOM C CH2 . TRP A 2 105 . 105 TRP A CH2 78.548035 ? -10.13619    34.470745     -17.422451   1 811
ATOM N N   . SER A 2 106 . 106 SER A N   76.34883  ? -12.617913   38.264378     -21.19699    1 812
ATOM C CA  . SER A 2 106 . 106 SER A CA  75.56964  ? -13.784118   37.392857     -21.047047   1 813
ATOM C C   . SER A 2 106 . 106 SER A C   70.38927  ? -13.4023075  35.931686     -21.281439   1 814
ATOM O O   . SER A 2 106 . 106 SER A O   71.01443  ? -12.423868   35.618305     -21.957386   1 815
ATOM C CB  . SER A 2 106 . 106 SER A CB  70.49017  ? -14.897814   37.839973     -22.00387    1 816
ATOM O OG  . SER A 2 106 . 106 SER A OG  74.50045  ? -14.584751   37.502625     -23.33292    1 817
ATOM N N   . GLU A 2 107 . 107 GLU A N   75.34056  ? -14.203206   35.005028     -20.773205   1 818
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  74.800995 ? -14.005294   33.579266     -21.07462    1 819
ATOM C C   . GLU A 2 107 . 107 GLU A C   76.84071  ? -14.066029   33.257046     -22.576649   1 820
ATOM O O   . GLU A 2 107 . 107 GLU A O   77.55186  ? -13.46221    32.284477     -23.012192   1 821
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  77.097916 ? -15.041835   32.71488      -20.353914   1 822
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  76.56813  ? -14.80092    32.581234     -18.848248   1 823
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  76.60667  ? -15.484408   31.33391      -18.284658   1 824
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 76.87723  ? -14.9251     30.754524     -17.323517   1 825
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 76.49675  ? -16.50165    30.905344     -18.846235   1 826
ATOM N N   . ALA A 2 108 . 108 ALA A N   77.58257  ? -14.750128   34.087578     -23.347538   1 827
ATOM C CA  . ALA A 2 108 . 108 ALA A CA  77.39665  ? -14.825152   33.9401       -24.79985    1 828
ATOM C C   . ALA A 2 108 . 108 ALA A C   80.97765  ? -13.484111   34.189285     -25.498512   1 829
ATOM O O   . ALA A 2 108 . 108 ALA A O   80.848785 ? -13.280413   33.70317      -26.614042   1 830
ATOM C CB  . ALA A 2 108 . 108 ALA A CB  81.241135 ? -15.907469   34.883068     -25.316607   1 831
ATOM N N   . ASP A 2 109 . 109 ASP A N   79.48445  ? -12.574423   34.879814     -24.841454   1 832
ATOM C CA  . ASP A 2 109 . 109 ASP A CA  79.71002  ? -11.229884   35.12962      -25.357937   1 833
ATOM C C   . ASP A 2 109 . 109 ASP A C   77.105675 ? -10.272571   33.96684      -25.103495   1 834
ATOM O O   . ASP A 2 109 . 109 ASP A O   74.77446  ? -9.128982    33.999645     -25.543201   1 835
ATOM C CB  . ASP A 2 109 . 109 ASP A CB  73.82228  ? -10.676235   36.41934      -24.736649   1 836
ATOM C CG  . ASP A 2 109 . 109 ASP A CG  67.81005  ? -11.584208   37.617363     -24.97935    1 837
ATOM O OD1 . ASP A 2 109 . 109 ASP A OD1 67.291245 ? -12.050849   37.79305      -26.129053   1 838
ATOM O OD2 . ASP A 2 109 . 109 ASP A OD2 66.652855 ? -11.856999   38.335064     -23.987476   1 839
ATOM N N   . THR A 2 110 . 110 THR A N   72.07115  ? -10.707534   32.928192     -24.399319   1 840
ATOM C CA  . THR A 2 110 . 110 THR A CA  72.73947  ? -9.886066    31.778215     -24.02534    1 841
ATOM C C   . THR A 2 110 . 110 THR A C   71.73872  ? -10.268261   30.50856      -24.782389   1 842
ATOM O O   . THR A 2 110 . 110 THR A O   73.97932  ? -11.410518   30.306992     -25.191687   1 843
ATOM C CB  . THR A 2 110 . 110 THR A CB  75.23267  ? -9.88589     31.510246     -22.520403   1 844
ATOM O OG1 . THR A 2 110 . 110 THR A OG1 74.71495  ? -11.119481   31.000135     -22.064112   1 845
ATOM C CG2 . THR A 2 110 . 110 THR A CG2 73.67615  ? -9.547239    32.737003     -21.699085   1 846
ATOM N N   . GLU A 2 111 . 111 GLU A N   73.70537  ? -9.308151    29.618282     -24.939865   1 847
ATOM C CA  . GLU A 2 111 . 111 GLU A CA  74.361664 ? -9.483389    28.285269     -25.507832   1 848
ATOM C C   . GLU A 2 111 . 111 GLU A C   73.99161  ? -8.743533    27.23489      -24.658478   1 849
ATOM O O   . GLU A 2 111 . 111 GLU A O   75.772644 ? -7.8665075   27.577168     -23.863342   1 850
ATOM C CB  . GLU A 2 111 . 111 GLU A CB  75.827965 ? -9.013448    28.275137     -26.970314   1 851
ATOM C CG  . GLU A 2 111 . 111 GLU A CG  80.80637  ? -7.524329    28.51907      -27.16248    1 852
ATOM C CD  . GLU A 2 111 . 111 GLU A CD  80.69358  ? -7.10385     28.547075     -28.631903   1 853
ATOM O OE1 . GLU A 2 111 . 111 GLU A OE1 81.225174 ? -5.8961124   28.7501       -28.867525   1 854
ATOM O OE2 . GLU A 2 111 . 111 GLU A OE2 78.71517  ? -7.9596677   28.371424     -29.517687   1 855
ATOM N N   . PRO A 2 112 . 112 PRO A N   78.83183  ? -9.040156    25.927404     -24.809284   1 856
ATOM C CA  . PRO A 2 112 . 112 PRO A CA  72.542625 ? -8.244009    24.84358      -24.24212    1 857
ATOM C C   . PRO A 2 112 . 112 PRO A C   70.895615 ? -6.806566    24.8427       -24.770372   1 858
ATOM O O   . PRO A 2 112 . 112 PRO A O   63.78331  ? -6.4780335   25.487183     -25.76146    1 859
ATOM C CB  . PRO A 2 112 . 112 PRO A CB  63.289368 ? -8.976362    23.553507     -24.618036   1 860
ATOM C CG  . PRO A 2 112 . 112 PRO A CG  64.3164   ? -10.403482   24.015251     -24.88729    1 861
ATOM C CD  . PRO A 2 112 . 112 PRO A CD  62.85356  ? -10.206152   25.398483     -25.484625   1 862
ATOM N N   . CYS A 2 113 . 113 CYS A N   70.37412  ? -5.9307613   24.068407     -24.134262   1 863
ATOM C CA  . CYS A 2 113 . 113 CYS A CA  70.76225  ? -4.5287175   23.931646     -24.52883    1 864
ATOM C C   . CYS A 2 113 . 113 CYS A C   69.76534  ? -4.3827853   23.056541     -25.783762   1 865
ATOM O O   . CYS A 2 113 . 113 CYS A O   71.64959  ? -4.005388    21.886179     -25.696367   1 866
ATOM C CB  . CYS A 2 113 . 113 CYS A CB  72.48856  ? -3.7229729   23.353107     -23.36154    1 867
ATOM S SG  . CYS A 2 113 . 113 CYS A SG  71.56151  ? -3.8421278   24.290428     -21.826925   1 868
ATOM N N   . VAL A 2 114 . 114 VAL A N   70.582214 ? -4.6842637   23.613865     -26.957912   1 869
ATOM C CA  . VAL A 2 114 . 114 VAL A CA  71.245316 ? -4.762792    22.879005     -28.236933   1 870
ATOM C C   . VAL A 2 114 . 114 VAL A C   72.12929  ? -3.4019296   22.328655     -28.670805   1 871
ATOM O O   . VAL A 2 114 . 114 VAL A O   71.99408  ? -3.3303146   21.22586      -29.19299    1 872
ATOM C CB  . VAL A 2 114 . 114 VAL A CB  73.767105 ? -5.358981    23.781801     -29.335773   1 873
ATOM C CG1 . VAL A 2 114 . 114 VAL A CG1 73.669014 ? -6.7305055   24.334625     -28.926067   1 874
ATOM C CG2 . VAL A 2 114 . 114 VAL A CG2 82.11435  ? -5.5359645   23.034174     -30.654585   1 875
ATOM N N   . ASP A 2 115 . 115 ASP A N   81.89625  ? -2.3352363   23.046022     -28.39965    1 876
ATOM C CA  . ASP A 2 115 . 115 ASP A CA  82.0994   ? -0.966265    22.669237     -28.793985   1 877
ATOM C C   . ASP A 2 115 . 115 ASP A C   80.05981  ? -0.18241109  21.938631     -27.687035   1 878
ATOM O O   . ASP A 2 115 . 115 ASP A O   80.798744 ? 1.0354506    21.788546     -27.767813   1 879
ATOM C CB  . ASP A 2 115 . 115 ASP A CB  79.383514 ? -0.22456361  23.924732     -29.268406   1 880
ATOM C CG  . ASP A 2 115 . 115 ASP A CG  74.38672  ? -0.901641    24.608456     -30.44945    1 881
ATOM O OD1 . ASP A 2 115 . 115 ASP A OD1 74.33698  ? -1.1331208   23.938055     -31.476465   1 882
ATOM O OD2 . ASP A 2 115 . 115 ASP A OD2 72.815254 ? -1.1817038   25.826124     -30.327171   1 883
ATOM N N   . GLY A 2 116 . 116 GLY A N   73.16068  ? -0.8564484   21.479826     -26.632652   1 884
ATOM C CA  . GLY A 2 116 . 116 GLY A CA  72.28924  ? -0.24909166  20.770855     -25.510712   1 885
ATOM C C   . GLY A 2 116 . 116 GLY A C   74.74556  ? 0.11279465   21.672306     -24.333235   1 886
ATOM O O   . GLY A 2 116 . 116 GLY A O   75.1792   ? -0.41774693  22.770618     -24.166563   1 887
ATOM N N   . TRP A 2 117 . 117 TRP A N   74.788414 ? 1.0056998    21.18182      -23.488876   1 888
ATOM C CA  . TRP A 2 117 . 117 TRP A CA  76.355644 ? 1.3266224    21.789392     -22.19386    1 889
ATOM C C   . TRP A 2 117 . 117 TRP A C   77.30912  ? 2.82631      21.947834     -21.97564    1 890
ATOM O O   . TRP A 2 117 . 117 TRP A O   76.88432  ? 3.647489     21.197449     -22.500294   1 891
ATOM C CB  . TRP A 2 117 . 117 TRP A CB  76.032005 ? 0.718968     20.961304     -21.05699    1 892
ATOM C CG  . TRP A 2 117 . 117 TRP A CG  76.311005 ? -0.77276087  20.878492     -21.043541   1 893
ATOM C CD1 . TRP A 2 117 . 117 TRP A CD1 76.658875 ? -1.6002593   21.663792     -20.327766   1 894
ATOM C CD2 . TRP A 2 117 . 117 TRP A CD2 75.86858  ? -1.6176041   19.954885     -21.800768   1 895
ATOM N NE1 . TRP A 2 117 . 117 TRP A NE1 77.37974  ? -2.9214056   21.304157     -20.592234   1 896
ATOM C CE2 . TRP A 2 117 . 117 TRP A CE2 77.279434 ? -2.967593    20.264032     -21.498709   1 897
ATOM C CE3 . TRP A 2 117 . 117 TRP A CE3 82.7909   ? -1.3806676   18.906164     -22.702902   1 898
ATOM C CZ2 . TRP A 2 117 . 117 TRP A CZ2 82.5893   ? -4.0494666   19.574112     -22.07691    1 899
ATOM C CZ3 . TRP A 2 117 . 117 TRP A CZ3 82.665115 ? -2.4517603   18.215061     -23.278913   1 900
ATOM C CH2 . TRP A 2 117 . 117 TRP A CH2 81.71473  ? -3.7783856   18.547985     -22.969965   1 901
ATOM N N   . VAL A 2 118 . 118 VAL A N   82.39075  ? 3.1565177    22.87603      -21.112011   1 902
ATOM C CA  . VAL A 2 118 . 118 VAL A CA  83.092606 ? 4.4896984    23.039288     -20.540056   1 903
ATOM C C   . VAL A 2 118 . 118 VAL A C   81.909035 ? 4.4271274    22.689192     -19.065166   1 904
ATOM O O   . VAL A 2 118 . 118 VAL A O   81.76942  ? 3.5776272    23.203613     -18.33761    1 905
ATOM C CB  . VAL A 2 118 . 118 VAL A CB  80.48719  ? 5.0107346    24.464006     -20.754898   1 906
ATOM C CG1 . VAL A 2 118 . 118 VAL A CG1 80.74847  ? 5.026821     24.81251      -22.244633   1 907
ATOM C CG2 . VAL A 2 118 . 118 VAL A CG2 80.973495 ? 6.4327703    24.618938     -20.220137   1 908
ATOM N N   . TYR A 2 119 . 119 TYR A N   80.20443  ? 5.30339      21.805452     -18.624418   1 909
ATOM C CA  . TYR A 2 119 . 119 TYR A CA  80.19787  ? 5.330856     21.281624     -17.260958   1 910
ATOM C C   . TYR A 2 119 . 119 TYR A C   79.7927   ? 6.4915867    21.853186     -16.451117   1 911
ATOM O O   . TYR A 2 119 . 119 TYR A O   80.315384 ? 7.598531     22.041836     -16.974215   1 912
ATOM C CB  . TYR A 2 119 . 119 TYR A CB  80.98062  ? 5.4050646    19.752386     -17.298077   1 913
ATOM C CG  . TYR A 2 119 . 119 TYR A CG  80.685555 ? 4.200002     19.111517     -17.95654    1 914
ATOM C CD1 . TYR A 2 119 . 119 TYR A CD1 80.15041  ? 2.9903255    19.002392     -17.248497   1 915
ATOM C CD2 . TYR A 2 119 . 119 TYR A CD2 80.34546  ? 4.2766542    18.65333      -19.27827    1 916
ATOM C CE1 . TYR A 2 119 . 119 TYR A CE1 80.642296 ? 1.8649154    18.442995     -17.860939   1 917
ATOM C CE2 . TYR A 2 119 . 119 TYR A CE2 79.98238  ? 3.1562967    18.094004     -19.89836    1 918
ATOM C CZ  . TYR A 2 119 . 119 TYR A CZ  80.90614  ? 1.9514939    17.990643     -19.18936    1 919
ATOM O OH  . TYR A 2 119 . 119 TYR A OH  80.634155 ? 0.8474866    17.445612     -19.793903   1 920
ATOM N N   . ASP A 2 120 . 120 ASP A N   82.61786  ? 6.254918     22.076351     -15.174506   1 921
ATOM C CA  . ASP A 2 120 . 120 ASP A CA  82.438995 ? 7.291692     22.420464     -14.211594   1 922
ATOM C C   . ASP A 2 120 . 120 ASP A C   82.67998  ? 8.184918     21.205658     -13.934706   1 923
ATOM O O   . ASP A 2 120 . 120 ASP A O   80.98575  ? 7.718805     20.15864      -13.495457   1 924
ATOM C CB  . ASP A 2 120 . 120 ASP A CB  81.397446 ? 6.656852     22.941402     -12.917771   1 925
ATOM C CG  . ASP A 2 120 . 120 ASP A CG  75.03811  ? 7.6634336    23.497063     -11.907575   1 926
ATOM O OD1 . ASP A 2 120 . 120 ASP A OD1 75.75947  ? 8.881713     23.44624      -12.170196   1 927
ATOM O OD2 . ASP A 2 120 . 120 ASP A OD2 73.94055  ? 7.208534     24.003351     -10.852983   1 928
ATOM N N   . ARG A 2 121 . 121 ARG A N   69.01692  ? 9.466243     21.347067     -14.170841   1 929
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  71.13731  ? 10.480432    20.308228     -13.939807   1 930
ATOM C C   . ARG A 2 121 . 121 ARG A C   70.39342  ? 11.357977    20.578203     -12.712036   1 931
ATOM O O   . ARG A 2 121 . 121 ARG A O   73.54103  ? 12.36526     19.901747     -12.530344   1 932
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  74.907936 ? 11.306226    20.10001      -15.213453   1 933
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  74.10108  ? 10.453154    19.638601     -16.39449    1 934
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  76.22287  ? 11.351536    19.318735     -17.578384   1 935
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  77.11623  ? 10.574936    18.864075     -18.742407   1 936
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  76.66539  ? 11.0771055   18.472836     -19.89989    1 937
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 76.05148  ? 12.360892    18.457699     -20.108572   1 938
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 76.25307  1 10.292563    18.101685     -20.862736   1 939
ATOM N N   . SER A 2 122 . 122 SER A N   76.83608  ? 10.983194    21.540298     -11.8845415  1 940
ATOM C CA  . SER A 2 122 . 122 SER A CA  76.17195  ? 11.778411    21.910534     -10.7016     1 941
ATOM C C   . SER A 2 122 . 122 SER A C   77.53599  ? 11.74959     20.860384     -9.591443    1 942
ATOM O O   . SER A 2 122 . 122 SER A O   77.61487  ? 12.759128    20.652239     -8.915776    1 943
ATOM C CB  . SER A 2 122 . 122 SER A CB  81.21101  ? 11.300055    23.259758     -10.164605   1 944
ATOM O OG  . SER A 2 122 . 122 SER A OG  80.882195 ? 9.95696      23.192278     -9.716875    1 945
ATOM N N   . VAL A 2 123 . 123 VAL A N   80.99023  ? 10.619956    20.165646     -9.421181    1 946
ATOM C CA  . VAL A 2 123 . 123 VAL A CA  78.67527  ? 10.450695    19.115177     -8.400333    1 947
ATOM C C   . VAL A 2 123 . 123 VAL A C   79.833725 ? 10.6319685   17.732363     -9.004719    1 948
ATOM O O   . VAL A 2 123 . 123 VAL A O   74.888626 ? 11.41494     16.937494     -8.494573    1 949
ATOM C CB  . VAL A 2 123 . 123 VAL A CB  75.08473  ? 9.091596     19.237267     -7.695936    1 950
ATOM C CG1 . VAL A 2 123 . 123 VAL A CG1 72.39918  ? 8.932371     20.598743     -7.0262384   1 951
ATOM C CG2 . VAL A 2 123 . 123 VAL A CG2 66.14289  ? 8.920292     18.163313     -6.6189623   1 952
ATOM N N   . PHE A 2 124 . 124 PHE A N   68.953285 ? 9.939489     17.449627     -10.090765   1 953
ATOM C CA  . PHE A 2 124 . 124 PHE A CA  68.21806  ? 10.04438     16.191347     -10.833676   1 954
ATOM C C   . PHE A 2 124 . 124 PHE A C   70.79768  ? 10.597079    16.467197     -12.225611   1 955
ATOM O O   . PHE A 2 124 . 124 PHE A O   71.78921  ? 10.052368    17.282179     -12.953971   1 956
ATOM C CB  . PHE A 2 124 . 124 PHE A CB  71.14194  ? 8.675705     15.526231     -10.92131    1 957
ATOM C CG  . PHE A 2 124 . 124 PHE A CG  73.28603  ? 8.117519     15.106727     -9.584186    1 958
ATOM C CD1 . PHE A 2 124 . 124 PHE A CD1 74.22775  ? 8.597376     13.943043     -8.962601    1 959
ATOM C CD2 . PHE A 2 124 . 124 PHE A CD2 73.67062  ? 7.1339903    15.877494     -8.9513445   1 960
ATOM C CE1 . PHE A 2 124 . 124 PHE A CE1 73.09978  ? 8.104216     13.556753     -7.7145753   1 961
ATOM C CE2 . PHE A 2 124 . 124 PHE A CE2 73.08348  ? 6.636678     15.495124     -7.702595    1 962
ATOM C CZ  . PHE A 2 124 . 124 PHE A CZ  73.76906  ? 7.1207075    14.33628      -7.0838165   1 963
ATOM N N   . THR A 2 125 . 125 THR A N   72.97974  ? 11.654348    15.77268      -12.607642   1 964
ATOM C CA  . THR A 2 125 . 125 THR A CA  74.43533  ? 12.235981    15.934983     -13.949928   1 965
ATOM C C   . THR A 2 125 . 125 THR A C   74.55419  ? 11.366927    15.308374     -15.032297   1 966
ATOM O O   . THR A 2 125 . 125 THR A O   80.878815 ? 11.283569    15.83202      -16.135525   1 967
ATOM C CB  . THR A 2 125 . 125 THR A CB  80.51569  ? 13.64225     15.346415     -14.015998   1 968
ATOM O OG1 . THR A 2 125 . 125 THR A OG1 80.81137  ? 13.645055    14.016205     -13.592714   1 969
ATOM C CG2 . THR A 2 125 . 125 THR A CG2 78.78812  ? 14.601982    16.117779     -13.115497   1 970
ATOM N N   . SER A 2 126 . 126 SER A N   79.17961  ? 10.68977     14.21326      -14.711787   1 971
ATOM C CA  . SER A 2 126 . 126 SER A CA  73.6919   ? 9.708395     13.570807     -15.577448   1 972
ATOM C C   . SER A 2 126 . 126 SER A C   72.97436  ? 8.729791     12.744542     -14.758589   1 973
ATOM O O   . SER A 2 126 . 126 SER A O   69.88758  ? 9.122564     12.0309925    -13.835146   1 974
ATOM C CB  . SER A 2 126 . 126 SER A CB  63.449444 ? 10.413732    12.686873     -16.60257    1 975
ATOM O OG  . SER A 2 126 . 126 SER A OG  65.711105 ? 9.493405     12.107692     -17.498724   1 976
ATOM N N   . THR A 2 127 . 127 THR A N   64.413025 ? 7.4493284    12.802868     -15.122034   1 977
ATOM C CA  . THR A 2 127 . 127 THR A CA  68.98086  ? 6.374284     11.962835     -14.57761    1 978
ATOM C C   . THR A 2 127 . 127 THR A C   69.92221  ? 5.5632434    11.351705     -15.713017   1 979
ATOM O O   . THR A 2 127 . 127 THR A O   69.01284  ? 5.6143575    11.829675     -16.846403   1 980
ATOM C CB  . THR A 2 127 . 127 THR A CB  71.48677  ? 5.44757      12.740378     -13.629699   1 981
ATOM O OG1 . THR A 2 127 . 127 THR A OG1 72.63664  ? 4.6950197    13.695605     -14.329341   1 982
ATOM C CG2 . THR A 2 127 . 127 THR A CG2 71.967705 ? 6.190709     13.451798     -12.519412   1 983
ATOM N N   . ILE A 2 128 . 128 ILE A N   71.206505 ? 4.7728114    10.317094     -15.4341     1 984
ATOM C CA  . ILE A 2 128 . 128 ILE A CA  71.30959  ? 3.8589299    9.753246      -16.44089    1 985
ATOM C C   . ILE A 2 128 . 128 ILE A C   71.9427   ? 2.775179     10.751751     -16.84032    1 986
ATOM O O   . ILE A 2 128 . 128 ILE A O   71.25856  ? 2.3255985    10.731489     -17.977636   1 987
ATOM C CB  . ILE A 2 128 . 128 ILE A CB  73.183105 ? 3.2444866    8.413069      -15.981641   1 988
ATOM C CG1 . ILE A 2 128 . 128 ILE A CG1 73.55993  ? 2.284965     8.574924      -14.788833   1 989
ATOM C CG2 . ILE A 2 128 . 128 ILE A CG2 80.6914   ? 4.364041     7.403157      -15.656141   1 990
ATOM C CD1 . ILE A 2 128 . 128 ILE A CD1 80.54701  ? 1.4369919    7.3364472     -14.516947   1 991
ATOM N N   . VAL A 2 129 . 129 VAL A N   80.89677  ? 2.3973236    11.655189     -15.931091   1 992
ATOM C CA  . VAL A 2 129 . 129 VAL A CA  79.62294  ? 1.4485533    12.738494     -16.19834    1 993
ATOM C C   . VAL A 2 129 . 129 VAL A C   79.38029  ? 1.9974532    13.672847     -17.261505   1 994
ATOM O O   . VAL A 2 129 . 129 VAL A O   74.86874  ? 1.3190513    13.913121     -18.250568   1 995
ATOM C CB  . VAL A 2 129 . 129 VAL A CB  73.63638  ? 1.1112475    13.502748     -14.907415   1 996
ATOM C CG1 . VAL A 2 129 . 129 VAL A CG1 68.839554 ? 0.3407033    12.598181     -13.948251   1 997
ATOM C CG2 . VAL A 2 129 . 129 VAL A CG2 62.00146  ? 0.2606737    14.745625     -15.158505   1 998
ATOM N N   . ALA A 2 130 . 130 ALA A N   63.441338 ? 3.2376883    14.115983     -17.1197     1 999
ATOM C CA  . ALA A 2 130 . 130 ALA A CA  60.93399  ? 3.8843522    14.97054      -18.105556   1 1000
ATOM C C   . ALA A 2 130 . 130 ALA A C   68.78883  ? 4.225964     14.242708     -19.414537   1 1001
ATOM O O   . ALA A 2 130 . 130 ALA A O   70.18755  ? 4.3351364    14.877333     -20.458042   1 1002
ATOM C CB  . ALA A 2 130 . 130 ALA A CB  69.472244 ? 5.144017     15.553525     -17.46807    1 1003
ATOM N N   . LYS A 2 131 . 131 LYS A N   71.40836  ? 4.418809     12.919718     -19.367474   1 1004
ATOM C CA  . LYS A 2 131 . 131 LYS A CA  72.41726  ? 4.740012     12.125976     -20.560596   1 1005
ATOM C C   . LYS A 2 131 . 131 LYS A C   71.65593  ? 3.536575     11.912882     -21.468513   1 1006
ATOM O O   . LYS A 2 131 . 131 LYS A O   70.69593  ? 3.7259598    11.864017     -22.682076   1 1007
ATOM C CB  . LYS A 2 131 . 131 LYS A CB  71.31277  ? 5.3584228    10.788455     -20.128738   1 1008
ATOM C CG  . LYS A 2 131 . 131 LYS A CG  71.78374  ? 5.73894      9.923301      -21.334488   1 1009
ATOM C CD  . LYS A 2 131 . 131 LYS A CD  71.48954  ? 6.4026327    8.628358      -20.883755   1 1010
ATOM C CE  . LYS A 2 131 . 131 LYS A CE  73.44231  ? 6.5419717    7.64219       -22.041044   1 1011
ATOM N NZ  . LYS A 2 131 . 131 LYS A NZ  73.541275 1 7.547998     8.058394      -23.021294   1 1012
ATOM N N   . TRP A 2 132 . 132 TRP A N   79.156586 ? 2.3556094    11.724734     -20.90588    1 1013
ATOM C CA  . TRP A 2 132 . 132 TRP A CA  78.82413  ? 1.1241615    11.410686     -21.639786   1 1014
ATOM C C   . TRP A 2 132 . 132 TRP A C   79.23013  ? -0.002114043 12.417675     -21.418974   1 1015
ATOM O O   . TRP A 2 132 . 132 TRP A O   76.825264 ? -1.1596428   12.096812     -21.669947   1 1016
ATOM C CB  . TRP A 2 132 . 132 TRP A CB  77.43043  ? 0.69596195   9.977014      -21.306908   1 1017
ATOM C CG  . TRP A 2 132 . 132 TRP A CG  76.63729  ? 1.6433666    8.905795      -21.752794   1 1018
ATOM C CD1 . TRP A 2 132 . 132 TRP A CD1 77.7482   ? 2.0410554    8.668481      -23.014454   1 1019
ATOM C CD2 . TRP A 2 132 . 132 TRP A CD2 72.75414  ? 2.2879257    7.8930163     -20.9151     1 1020
ATOM N NE1 . TRP A 2 132 . 132 TRP A NE1 69.47783  ? 2.89996      7.5678368     -23.023827   1 1021
ATOM C CE2 . TRP A 2 132 . 132 TRP A CE2 70.89426  ? 3.0697777    7.075723      -21.759087   1 1022
ATOM C CE3 . TRP A 2 132 . 132 TRP A CE3 70.17455  ? 2.2826428    7.6082206     -19.535563   1 1023
ATOM C CZ2 . TRP A 2 132 . 132 TRP A CZ2 72.3444   ? 3.8191922    5.9808125     -21.249943   1 1024
ATOM C CZ3 . TRP A 2 132 . 132 TRP A CZ3 72.40204  ? 3.031131     6.5208235     -19.03151    1 1025
ATOM C CH2 . TRP A 2 132 . 132 TRP A CH2 71.53384  ? 3.7836378    5.7125735     -19.889248   1 1026
ATOM N N   . ASP A 2 133 . 133 ASP A N   72.18401  ? 0.3123743    13.605767     -20.968765   1 1027
ATOM C CA  . ASP A 2 133 . 133 ASP A CA  73.15701  ? -0.6131835   14.731837     -20.784113   1 1028
ATOM C C   . ASP A 2 133 . 133 ASP A C   72.6892   ? -1.8738103   14.365429     -19.979855   1 1029
ATOM O O   . ASP A 2 133 . 133 ASP A O   72.003265 ? -3.006599    14.65172      -20.353607   1 1030
ATOM C CB  . ASP A 2 133 . 133 ASP A CB  72.224236 ? -0.90313655  15.3817       -22.142998   1 1031
ATOM C CG  . ASP A 2 133 . 133 ASP A CG  73.03446  ? 0.35506487   15.935066     -22.81339    1 1032
ATOM O OD1 . ASP A 2 133 . 133 ASP A OD1 72.17005  ? 1.1984354    16.51315      -22.092768   1 1033
ATOM O OD2 . ASP A 2 133 . 133 ASP A OD2 73.43703  ? 0.4690075    15.793451     -24.042725   1 1034
ATOM N N   . LEU A 2 134 . 134 LEU A N   73.726425 ? -1.6812533   13.707425     -18.853498   1 1035
ATOM C CA  . LEU A 2 134 . 134 LEU A CA  77.05252  ? -2.7579827   13.269118     -17.957787   1 1036
ATOM C C   . LEU A 2 134 . 134 LEU A C   76.601234 ? -3.2845547   14.419399     -17.074013   1 1037
ATOM O O   . LEU A 2 134 . 134 LEU A O   77.20644  ? -3.4402244   14.280886     -15.859556   1 1038
ATOM C CB  . LEU A 2 134 . 134 LEU A CB  74.58614  ? -2.3231256   12.059326     -17.115149   1 1039
ATOM C CG  . LEU A 2 134 . 134 LEU A CG  75.06971  ? -1.6832558   10.888851     -17.868515   1 1040
ATOM C CD1 . LEU A 2 134 . 134 LEU A CD1 68.13697  ? -1.361506    9.774958      -16.877998   1 1041
ATOM C CD2 . LEU A 2 134 . 134 LEU A CD2 67.10762  ? -2.5854075   10.320701     -18.953388   1 1042
ATOM N N   . VAL A 2 135 . 135 VAL A N   63.170197 ? -3.535339    15.5718       -17.684298   1 1043
ATOM C CA  . VAL A 2 135 . 135 VAL A CA  58.122932 ? -3.9851437   16.803925     -17.035551   1 1044
ATOM C C   . VAL A 2 135 . 135 VAL A C   60.997837 ? -5.298524    17.287214     -17.647995   1 1045
ATOM O O   . VAL A 2 135 . 135 VAL A O   59.096382 ? -5.759028    16.748777     -18.65759    1 1046
ATOM C CB  . VAL A 2 135 . 135 VAL A CB  63.581676 ? -2.8956852   17.895979     -17.094362   1 1047
ATOM C CG1 . VAL A 2 135 . 135 VAL A CG1 64.52401  ? -1.6728605   17.490498     -16.271275   1 1048
ATOM C CG2 . VAL A 2 135 . 135 VAL A CG2 63.886177 ? -2.4614701   18.233013     -18.519272   1 1049
ATOM N N   . CYS A 2 136 . 136 CYS A N   66.31946  ? -5.92928     18.288177     -17.064291   1 1050
ATOM C CA  . CYS A 2 136 . 136 CYS A CA  67.2749   ? -7.142296    18.933426     -17.55963    1 1051
ATOM C C   . CYS A 2 136 . 136 CYS A C   66.65437  ? -8.2485      17.912193     -17.881416   1 1052
ATOM O O   . CYS A 2 136 . 136 CYS A O   66.10858  ? -8.713       17.231636     -16.967478   1 1053
ATOM C CB  . CYS A 2 136 . 136 CYS A CB  66.39809  ? -6.7716203   19.88003      -18.707994   1 1054
ATOM S SG  . CYS A 2 136 . 136 CYS A SG  67.06062  ? -5.520264    21.0908       -18.205374   1 1055
ATOM N N   . SER A 2 137 . 137 SER A N   66.34897  ? -8.669635    17.773024     -19.125887   1 1056
ATOM C CA  . SER A 2 137 . 137 SER A CA  67.94379  ? -9.701441    16.798494     -19.52686    1 1057
ATOM C C   . SER A 2 137 . 137 SER A C   68.51399  ? -9.295963    15.339048     -19.305048   1 1058
ATOM O O   . SER A 2 137 . 137 SER A O   75.82815  ? -10.160057   14.491777     -19.096813   1 1059
ATOM C CB  . SER A 2 137 . 137 SER A CB  75.7444   ? -10.054857   17.008976     -21.000792   1 1060
ATOM O OG  . SER A 2 137 . 137 SER A OG  76.145874 ? -8.893345    16.980265     -21.800219   1 1061
ATOM N N   . SER A 2 138 . 138 SER A N   74.17537  ? -8.010472    15.037143     -19.283163   1 1062
ATOM C CA  . SER A 2 138 . 138 SER A CA  74.55957  ? -7.464358    13.686007     -19.087315   1 1063
ATOM C C   . SER A 2 138 . 138 SER A C   73.88963  ? -7.0267854   13.394548     -17.648806   1 1064
ATOM O O   . SER A 2 138 . 138 SER A O   66.76159  ? -6.498565    12.316725     -17.381609   1 1065
ATOM C CB  . SER A 2 138 . 138 SER A CB  67.73342  ? -6.3177967   13.44885      -20.066435   1 1066
ATOM O OG  . SER A 2 138 . 138 SER A OG  69.22987  ? -6.794466    13.570019     -21.392561   1 1067
ATOM N N   . GLN A 2 139 . 139 GLN A N   70.74098  ? -7.268241    14.293185     -16.703094   1 1068
ATOM C CA  . GLN A 2 139 . 139 GLN A CA  70.05524  ? -6.8041453   14.139558     -15.313391   1 1069
ATOM C C   . GLN A 2 139 . 139 GLN A C   70.78747  ? -7.3944635   12.91729      -14.589746   1 1070
ATOM O O   . GLN A 2 139 . 139 GLN A O   70.12693  ? -6.7856145   12.376316     -13.663923   1 1071
ATOM C CB  . GLN A 2 139 . 139 GLN A CB  69.51545  ? -7.070495    15.429593     -14.52632    1 1072
ATOM C CG  . GLN A 2 139 . 139 GLN A CG  69.49686  ? -8.550233    15.728404     -14.326748   1 1073
ATOM C CD  . GLN A 2 139 . 139 GLN A CD  70.84447  ? -8.816849    17.038168     -13.576277   1 1074
ATOM O OE1 . GLN A 2 139 . 139 GLN A OE1 70.594795 ? -8.014313    17.517778     -12.811683   1 1075
ATOM N NE2 . GLN A 2 139 . 139 GLN A NE2 69.59078  ? -9.964286    17.628899     -13.766068   1 1076
ATOM N N   . GLY A 2 140 . 140 GLY A N   69.81494  ? -8.546859    12.418483     -15.02528    1 1077
ATOM C CA  . GLY A 2 140 . 140 GLY A CA  70.26897  ? -9.162558    11.192526     -14.506151   1 1078
ATOM C C   . GLY A 2 140 . 140 GLY A C   68.72418  ? -8.383133    9.911388      -14.832671   1 1079
ATOM O O   . GLY A 2 140 . 140 GLY A O   70.81759  ? -8.595221    8.878971      -14.188228   1 1080
ATOM N N   . LEU A 2 141 . 141 LEU A N   71.30602  ? -7.456567    9.950471      -15.793565   1 1081
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  74.70756  ? -6.644182    8.790263      -16.155844   1 1082
ATOM C C   . LEU A 2 141 . 141 LEU A C   74.07074  ? -5.616686    8.428278      -15.077925   1 1083
ATOM O O   . LEU A 2 141 . 141 LEU A O   74.58963  ? -5.290467    7.253491      -14.926935   1 1084
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  73.21531  ? -5.9598956   9.032265      -17.505774   1 1085
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  72.78947  ? -6.91436     9.188326      -18.704203   1 1086
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 70.14192  ? -6.108386    9.46054       -19.972696   1 1087
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 69.20729  ? -7.744522    7.9213543     -18.949205   1 1088
ATOM N N   . LYS A 2 142 . 142 LYS A N   65.73548  ? -5.155678    9.385313      -14.2946615  1 1089
ATOM C CA  . LYS A 2 142 . 142 LYS A CA  62.200474 ? -4.2521167   9.118937      -13.165648   1 1090
ATOM C C   . LYS A 2 142 . 142 LYS A C   57.178127 ? -4.880604    8.178132      -12.124628   1 1091
ATOM O O   . LYS A 2 142 . 142 LYS A O   57.002663 ? -4.3334866   7.1001463     -11.904824   1 1092
ATOM C CB  . LYS A 2 142 . 142 LYS A CB  65.41869  ? -3.7381852   10.439086     -12.565776   1 1093
ATOM C CG  . LYS A 2 142 . 142 LYS A CG  64.45597  ? -2.9095778   10.190159     -11.299804   1 1094
ATOM C CD  . LYS A 2 142 . 142 LYS A CD  63.771362 ? -2.5187554   11.486724     -10.597711   1 1095
ATOM C CE  . LYS A 2 142 . 142 LYS A CE  65.22364  ? -1.7764308   11.124062     -9.303774    1 1096
ATOM N NZ  . LYS A 2 142 . 142 LYS A NZ  66.294785 1 -1.3043171   12.319324     -8.564906    1 1097
ATOM N N   . PRO A 2 143 . 143 PRO A N   65.43142  ? -6.0179076   8.504334      -11.486133   1 1098
ATOM C CA  . PRO A 2 143 . 143 PRO A CA  64.37953  ? -6.65124     7.5824823     -10.540542   1 1099
ATOM C C   . PRO A 2 143 . 143 PRO A C   64.70058  ? -7.130279    6.2945023     -11.209906   1 1100
ATOM O O   . PRO A 2 143 . 143 PRO A O   65.23574  ? -7.1523795   5.239537      -10.571114   1 1101
ATOM C CB  . PRO A 2 143 . 143 PRO A CB  64.93892  ? -7.799816    8.373102      -9.905605    1 1102
ATOM C CG  . PRO A 2 143 . 143 PRO A CG  67.18721  ? -8.1250725   9.441604      -10.938416   1 1103
ATOM C CD  . PRO A 2 143 . 143 PRO A CD  67.14295  ? -6.7658887   9.74636       -11.541396   1 1104
ATOM N N   . LEU A 2 144 . 144 LEU A N   76.44161  ? -7.449558    6.3208733     -12.506815   1 1105
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  76.60917  ? -7.75611     5.1084566     -13.260395   1 1106
ATOM C C   . LEU A 2 144 . 144 LEU A C   76.795815 ? -6.556081    4.1595182     -13.314674   1 1107
ATOM O O   . LEU A 2 144 . 144 LEU A O   75.25222  ? -6.725731    2.9685981     -13.084839   1 1108
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  75.64644  ? -8.257425    5.483256      -14.662333   1 1109
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  72.914795 ? -8.648418    4.2830524     -15.535224   1 1110
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 72.834335 ? -9.057536    4.7576313     -16.929358   1 1111
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 70.582985 ? -9.818401    3.4931443     -14.942653   1 1112
ATOM N N   . SER A 2 145 . 145 SER A N   65.9374   ? -5.3496094   4.6549263     -13.549092   1 1113
ATOM C CA  . SER A 2 145 . 145 SER A CA  67.7592   ? -4.1296077   3.8291132     -13.562668   1 1114
ATOM C C   . SER A 2 145 . 145 SER A C   67.427025 ? -3.8645008   3.1631246     -12.212805   1 1115
ATOM O O   . SER A 2 145 . 145 SER A O   69.6763   ? -3.5399642   1.9730852     -12.159914   1 1116
ATOM C CB  . SER A 2 145 . 145 SER A CB  69.997284 ? -2.914748    4.6450415     -14.008565   1 1117
ATOM O OG  . SER A 2 145 . 145 SER A OG  69.7021   ? -2.3947322   5.465799      -12.984827   1 1118
ATOM N N   . GLN A 2 146 . 146 GLN A N   70.88022  ? -4.087735    3.8816261     -11.121448   1 1119
ATOM C CA  . GLN A 2 146 . 146 GLN A CA  71.66019  ? -3.9907959   3.3310235     -9.765759    1 1120
ATOM C C   . GLN A 2 146 . 146 GLN A C   71.291016 ? -5.029058    2.2370958     -9.521967    1 1121
ATOM O O   . GLN A 2 146 . 146 GLN A O   70.617676 ? -4.718983    1.1973618     -8.937634    1 1122
ATOM C CB  . GLN A 2 146 . 146 GLN A CB  70.87177  ? -4.155749    4.4529424     -8.7379      1 1123
ATOM C CG  . GLN A 2 146 . 146 GLN A CG  71.32812  ? -2.9921827   5.448826      -8.748244    1 1124
ATOM C CD  . GLN A 2 146 . 146 GLN A CD  70.36772  ? -3.207446    6.602852      -7.766037    1 1125
ATOM O OE1 . GLN A 2 146 . 146 GLN A OE1 71.741486 ? -4.3012023   7.0993347     -7.5957785   1 1126
ATOM N NE2 . GLN A 2 146 . 146 GLN A NE2 71.70596  ? -2.1700354   7.0593767     -7.1175346   1 1127
ATOM N N   . SER A 2 147 . 147 SER A N   71.46692  ? -6.249232    2.4247928     -10.008286   1 1128
ATOM C CA  . SER A 2 147 . 147 SER A CA  70.35005  ? -7.307339    1.4194432     -9.898466    1 1129
ATOM C C   . SER A 2 147 . 147 SER A C   70.98495  ? -7.0218205   0.18256184    -10.744053   1 1130
ATOM O O   . SER A 2 147 . 147 SER A O   69.72276  ? -7.2771134   -0.929769     -10.287871   1 1131
ATOM C CB  . SER A 2 147 . 147 SER A CB  68.85468  ? -8.653037    2.017144      -10.282711   1 1132
ATOM O OG  . SER A 2 147 . 147 SER A OG  68.2081   ? -9.01167     2.9897184     -9.326924    1 1133
ATOM N N   . ILE A 2 148 . 148 ILE A N   64.71261  ? -6.431493    0.33426228    -11.934482   1 1134
ATOM C CA  . ILE A 2 148 . 148 ILE A CA  66.40682  ? -5.9702983   -0.7854454    -12.770456   1 1135
ATOM C C   . ILE A 2 148 . 148 ILE A C   61.98597  ? -4.887162    -1.5780592    -12.039958   1 1136
ATOM O O   . ILE A 2 148 . 148 ILE A O   63.50233  ? -4.9577804   -2.8073697    -11.991534   1 1137
ATOM C CB  . ILE A 2 148 . 148 ILE A CB  59.238434 ? -5.4934936   -0.27593416   -14.147383   1 1138
ATOM C CG1 . ILE A 2 148 . 148 ILE A CG1 59.63282  ? -6.6977468   0.21120438    -14.980425   1 1139
ATOM C CG2 . ILE A 2 148 . 148 ILE A CG2 57.9079   ? -4.7372046   -1.3755789    -14.923436   1 1140
ATOM C CD1 . ILE A 2 148 . 148 ILE A CD1 58.373856 ? -6.308686    1.0411586     -16.215992   1 1141
ATOM N N   . PHE A 2 149 . 149 PHE A N   61.916077 ? -3.931268    -0.9098705    -11.409241   1 1142
ATOM C CA  . PHE A 2 149 . 149 PHE A CA  62.735336 ? -2.9216964   -1.5708308    -10.592671   1 1143
ATOM C C   . PHE A 2 149 . 149 PHE A C   61.257275 ? -3.5521595   -2.3611064    -9.437261    1 1144
ATOM O O   . PHE A 2 149 . 149 PHE A O   60.48392  ? -3.2542834   -3.542286     -9.247996    1 1145
ATOM C CB  . PHE A 2 149 . 149 PHE A CB  60.347557 ? -1.941629    -0.5183364    -10.081868   1 1146
ATOM C CG  . PHE A 2 149 . 149 PHE A CG  60.568367 ? -0.83191735  -1.0947698    -9.243958    1 1147
ATOM C CD1 . PHE A 2 149 . 149 PHE A CD1 61.550873 ? 0.3088402    -1.6193937    -9.864927    1 1148
ATOM C CD2 . PHE A 2 149 . 149 PHE A CD2 64.208206 ? -0.938732    -1.1185346    -7.8413286   1 1149
ATOM C CE1 . PHE A 2 149 . 149 PHE A CE1 64.676216 ? 1.3501389    -2.162322     -9.094547    1 1150
ATOM C CE2 . PHE A 2 149 . 149 PHE A CE2 69.689766 ? 0.09910121   -1.6608965    -7.067429    1 1151
ATOM C CZ  . PHE A 2 149 . 149 PHE A CZ  69.09768  ? 1.243277     -2.1796634    -7.692293    1 1152
ATOM N N   . MET A 2 150 . 150 MET A N   69.63532  ? -4.4907904   -1.7703658    -8.715989    1 1153
ATOM C CA  . MET A 2 150 . 150 MET A CA  66.53493  ? -5.216384    -2.4538774    -7.639197    1 1154
ATOM C C   . MET A 2 150 . 150 MET A C   66.533264 ? -6.05642     -3.6246636    -8.135636    1 1155
ATOM O O   . MET A 2 150 . 150 MET A O   59.704544 ? -6.156627    -4.6386595    -7.4436936   1 1156
ATOM C CB  . MET A 2 150 . 150 MET A CB  59.861988 ? -6.0842524   -1.445615     -6.885368    1 1157
ATOM C CG  . MET A 2 150 . 150 MET A CG  58.524864 ? -5.235363    -0.5063762    -6.0221186   1 1158
ATOM S SD  . MET A 2 150 . 150 MET A SD  52.52095  ? -4.323449    -1.3781098    -4.711667    1 1159
ATOM C CE  . MET A 2 150 . 150 MET A CE  54.03291  ? -3.2380154   -0.050139267  -4.1732445   1 1160
ATOM N N   . SER A 2 151 . 151 SER A N   51.818275 ? -6.611638    -3.5350716    -9.342129    1 1161
ATOM C CA  . SER A 2 151 . 151 SER A CA  56.162827 ? -7.329744    -4.6548815    -9.962121    1 1162
ATOM C C   . SER A 2 151 . 151 SER A C   56.943764 ? -6.40139     -5.8245687    -10.277956   1 1163
ATOM O O   . SER A 2 151 . 151 SER A O   56.55522  ? -6.7874193   -6.9792833    -10.091615   1 1164
ATOM C CB  . SER A 2 151 . 151 SER A CB  57.674538 ? -8.1076145   -4.206504     -11.201614   1 1165
ATOM O OG  . SER A 2 151 . 151 SER A OG  58.66167  ? -7.3086796   -4.0505795    -12.347142   1 1166
ATOM N N   . GLY A 2 152 . 152 GLY A N   57.898174 ? -5.151344    -5.5681286    -10.656552   1 1167
ATOM C CA  . GLY A 2 152 . 152 GLY A CA  56.951607 ? -4.1242294   -6.5924196    -10.823803   1 1168
ATOM C C   . GLY A 2 152 . 152 GLY A C   57.600914 ? -3.842829    -7.356068     -9.531219    1 1169
ATOM O O   . GLY A 2 152 . 152 GLY A O   58.44629  ? -3.7726336   -8.5838785    -9.545599    1 1170
ATOM N N   . ILE A 2 153 . 153 ILE A N   57.31568  ? -3.7908869   -6.6535664    -8.394248    1 1171
ATOM C CA  . ILE A 2 153 . 153 ILE A CA  59.40648  ? -3.6573088   -7.292621     -7.0711794   1 1172
ATOM C C   . ILE A 2 153 . 153 ILE A C   60.558    ? -4.8772206   -8.149109     -6.757139    1 1173
ATOM O O   . ILE A 2 153 . 153 ILE A O   64.14687  ? -4.726288    -9.28002      -6.2941823   1 1174
ATOM C CB  . ILE A 2 153 . 153 ILE A CB  63.077843 ? -3.4135597   -6.2553053    -5.9543495   1 1175
ATOM C CG1 . ILE A 2 153 . 153 ILE A CG1 64.22524  ? -2.1442611   -5.4235334    -6.223497    1 1176
ATOM C CG2 . ILE A 2 153 . 153 ILE A CG2 60.687614 ? -3.2835984   -6.9683113    -4.5965433   1 1177
ATOM C CD1 . ILE A 2 153 . 153 ILE A CD1 58.689213 ? -1.9110451   -4.293427     -5.219294    1 1178
ATOM N N   . LEU A 2 154 . 154 LEU A N   54.9155   ? -6.0819325   -7.646303     -7.013701    1 1179
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  47.926353 ? -7.3244467   -8.375953     -6.763359    1 1180
ATOM C C   . LEU A 2 154 . 154 LEU A C   46.992535 ? -7.3713274   -9.683677     -7.556029    1 1181
ATOM O O   . LEU A 2 154 . 154 LEU A O   43.76058  ? -7.5216613   -10.752613    -6.9663305   1 1182
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  44.370617 ? -8.521632    -7.4660497    -7.094092    1 1183
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  41.734444 ? -9.898495    -8.138735     -6.9665513   1 1184
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 45.485584 ? -11.004857   -7.1547093    -7.344058    1 1185
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 48.035175 ? -10.165883   -8.635945     -5.558722    1 1186
ATOM N N   . VAL A 2 155 . 155 VAL A N   47.023357 ? -7.1960325   -9.611878     -8.877679    1 1187
ATOM C CA  . VAL A 2 155 . 155 VAL A CA  48.723465 ? -7.2295      -10.790866    -9.757319    1 1188
ATOM C C   . VAL A 2 155 . 155 VAL A C   49.12017  ? -6.091793    -11.7529335   -9.423286    1 1189
ATOM O O   . VAL A 2 155 . 155 VAL A O   47.42174  ? -6.304474    -12.963209    -9.330014    1 1190
ATOM C CB  . VAL A 2 155 . 155 VAL A CB  46.077866 ? -7.1871967   -10.353921    -11.232022   1 1191
ATOM C CG1 . VAL A 2 155 . 155 VAL A CG1 47.52258  ? -8.409937    -9.517754     -11.605267   1 1192
ATOM C CG2 . VAL A 2 155 . 155 VAL A CG2 48.757923 ? -7.1691346   -11.558348    -12.172763   1 1193
ATOM N N   . GLY A 2 156 . 156 GLY A N   48.510212 ? -4.905384    -11.240238    -9.1646      1 1194
ATOM C CA  . GLY A 2 156 . 156 GLY A CA  51.688663 ? -3.7508225   -12.027814    -8.758834    1 1195
ATOM C C   . GLY A 2 156 . 156 GLY A C   53.458424 ? -3.9741704   -12.785011    -7.454424    1 1196
ATOM O O   . GLY A 2 156 . 156 GLY A O   62.61656  ? -3.616902    -13.955459    -7.3705835   1 1197
ATOM N N   . SER A 2 157 . 157 SER A N   62.940643 ? -4.629267    -12.169095    -6.478078    1 1198
ATOM C CA  . SER A 2 157 . 157 SER A CA  64.05251  ? -4.93385     -12.822482    -5.202788    1 1199
ATOM C C   . SER A 2 157 . 157 SER A C   60.990536 ? -5.7823324   -14.082734    -5.3643017   1 1200
ATOM O O   . SER A 2 157 . 157 SER A O   59.452175 ? -5.5398197   -15.070785    -4.6743536   1 1201
ATOM C CB  . SER A 2 157 . 157 SER A CB  56.419743 ? -5.639462    -11.855379    -4.2547145   1 1202
ATOM O OG  . SER A 2 157 . 157 SER A OG  52.664703 ? -4.8042483   -10.768057    -3.9091973   1 1203
ATOM N N   . PHE A 2 158 . 158 PHE A N   47.053806 ? -6.725433    -14.079559    -6.3032513   1 1204
ATOM C CA  . PHE A 2 158 . 158 PHE A CA  44.68962  ? -7.5212903   -15.269619    -6.602305    1 1205
ATOM C C   . PHE A 2 158 . 158 PHE A C   44.75248  ? -6.7130356   -16.346745    -7.3099527   1 1206
ATOM O O   . PHE A 2 158 . 158 PHE A O   41.825512 ? -6.6974664   -17.49724     -6.877054    1 1207
ATOM C CB  . PHE A 2 158 . 158 PHE A CB  47.233185 ? -8.707033    -14.8830805   -7.470384    1 1208
ATOM C CG  . PHE A 2 158 . 158 PHE A CG  48.64349  ? -9.820457    -14.221695    -6.711824    1 1209
ATOM C CD1 . PHE A 2 158 . 158 PHE A CD1 47.96437  ? -10.662197   -15.006657    -5.904896    1 1210
ATOM C CD2 . PHE A 2 158 . 158 PHE A CD2 49.396408 ? -10.070104   -12.860034    -6.8694916   1 1211
ATOM C CE1 . PHE A 2 158 . 158 PHE A CE1 49.867813 ? -11.77154    -14.431453    -5.2877374   1 1212
ATOM C CE2 . PHE A 2 158 . 158 PHE A CE2 48.65576  ? -11.184653   -12.280442    -6.2537494   1 1213
ATOM C CZ  . PHE A 2 158 . 158 PHE A CZ  47.89522  ? -12.038129   -13.069532    -5.4709535   1 1214
ATOM N N   . ILE A 2 159 . 159 ILE A N   48.663074 ? -6.0327187   -15.981553    -8.375607    1 1215
ATOM C CA  . ILE A 2 159 . 159 ILE A CA  49.57323  ? -5.3308682   -16.944382    -9.232734    1 1216
ATOM C C   . ILE A 2 159 . 159 ILE A C   49.240967 ? -4.1436963   -17.558079    -8.497698    1 1217
ATOM O O   . ILE A 2 159 . 159 ILE A O   51.21936  ? -4.00522     -18.779217    -8.478815    1 1218
ATOM C CB  . ILE A 2 159 . 159 ILE A CB  52.62677  ? -4.9386888   -16.2753      -10.559794   1 1219
ATOM C CG1 . ILE A 2 159 . 159 ILE A CG1 60.181583 ? -6.233633    -15.947877    -11.3378725  1 1220
ATOM C CG2 . ILE A 2 159 . 159 ILE A CG2 58.48897  ? -4.005256    -17.192093    -11.376731   1 1221
ATOM C CD1 . ILE A 2 159 . 159 ILE A CD1 59.22489  ? -6.0083995   -15.234674    -12.671899   1 1222
ATOM N N   . TRP A 2 160 . 160 TRP A N   55.789505 ? -3.3362083   -16.7577      -7.8237133   1 1223
ATOM C CA  . TRP A 2 160 . 160 TRP A CA  55.13027  ? -2.189188    -17.267338    -7.071845    1 1224
ATOM C C   . TRP A 2 160 . 160 TRP A C   52.586628 ? -2.5978014   -18.06441     -5.83965     1 1225
ATOM O O   . TRP A 2 160 . 160 TRP A O   49.02844  ? -1.8841234   -18.996641    -5.478033    1 1226
ATOM C CB  . TRP A 2 160 . 160 TRP A CB  49.651783 ? -1.259017    -16.126328    -6.6981554   1 1227
ATOM C CG  . TRP A 2 160 . 160 TRP A CG  41.007275 ? -0.6211779   -15.456901    -7.8667054   1 1228
ATOM C CD1 . TRP A 2 160 . 160 TRP A CD1 43.355976 ? -0.7547657   -14.159993    -8.197459    1 1229
ATOM C CD2 . TRP A 2 160 . 160 TRP A CD2 40.67641  ? 0.2458939    -16.05491     -8.88246     1 1230
ATOM N NE1 . TRP A 2 160 . 160 TRP A NE1 45.74312  ? -0.03225095  -13.897543    -9.3603945   1 1231
ATOM C CE2 . TRP A 2 160 . 160 TRP A CE2 46.503246 ? 0.58640426   -15.040582    -9.812665    1 1232
ATOM C CE3 . TRP A 2 160 . 160 TRP A CE3 45.8853   ? 0.7603411    -17.343506    -9.108313    1 1233
ATOM C CZ2 . TRP A 2 160 . 160 TRP A CZ2 46.50676  ? 1.40892      -15.289972    -10.932289   1 1234
ATOM C CZ3 . TRP A 2 160 . 160 TRP A CZ3 46.860493 ? 1.5810584    -17.602848    -10.218257   1 1235
ATOM C CH2 . TRP A 2 160 . 160 TRP A CH2 45.811443 ? 1.8998444    -16.578161    -11.126024   1 1236
ATOM N N   . GLY A 2 161 . 161 GLY A N   45.11096  ? -3.7504196   -17.775768    -5.248337    1 1237
ATOM C CA  . GLY A 2 161 . 161 GLY A CA  45.88684  ? -4.315216    -18.610344    -4.1940045   1 1238
ATOM C C   . GLY A 2 161 . 161 GLY A C   46.782303 ? -4.570251    -20.04452     -4.6610603   1 1239
ATOM O O   . GLY A 2 161 . 161 GLY A O   45.63325  ? -4.1789265   -20.999483    -3.985474    1 1240
ATOM N N   . LEU A 2 162 . 162 LEU A N   47.669804 ? -5.1228094   -20.200098    -5.8552327   1 1241
ATOM C CA  . LEU A 2 162 . 162 LEU A CA  49.424118 ? -5.3648267   -21.50879     -6.4633083   1 1242
ATOM C C   . LEU A 2 162 . 162 LEU A C   60.134197 ? -4.067427    -22.183723    -6.918638    1 1243
ATOM O O   . LEU A 2 162 . 162 LEU A O   58.35017  ? -3.8626769   -23.371992    -6.6617126   1 1244
ATOM C CB  . LEU A 2 162 . 162 LEU A CB  58.911896 ? -6.324418    -21.33876     -7.6456504   1 1245
ATOM C CG  . LEU A 2 162 . 162 LEU A CG  55.194878 ? -7.741343    -20.867443    -7.2696137   1 1246
ATOM C CD1 . LEU A 2 162 . 162 LEU A CD1 54.853313 ? -8.53117     -20.570839    -8.543792    1 1247
ATOM C CD2 . LEU A 2 162 . 162 LEU A CD2 53.605854 ? -8.493898    -21.926107    -6.473322    1 1248
ATOM N N   . LEU A 2 163 . 163 LEU A N   48.666344 ? -3.1810637   -21.45144     -7.576806    1 1249
ATOM C CA  . LEU A 2 163 . 163 LEU A CA  51.875282 ? -1.932573    -21.993204    -8.123782    1 1250
ATOM C C   . LEU A 2 163 . 163 LEU A C   45.876183 ? -0.93689585  -22.38651     -7.0303397   1 1251
ATOM O O   . LEU A 2 163 . 163 LEU A O   49.738792 ? -0.3372024   -23.454187    -7.133086    1 1252
ATOM C CB  . LEU A 2 163 . 163 LEU A CB  48.845776 ? -1.3082381   -20.989418    -9.096309    1 1253
ATOM C CG  . LEU A 2 163 . 163 LEU A CG  51.43244  ? -2.0814812   -20.780842    -10.411633   1 1254
ATOM C CD1 . LEU A 2 163 . 163 LEU A CD1 50.493942 ? -1.3404936   -19.758839    -11.270369   1 1255
ATOM C CD2 . LEU A 2 163 . 163 LEU A CD2 49.976414 ? -2.2147803   -22.062057    -11.223721   1 1256
ATOM N N   . SER A 2 164 . 164 SER A N   49.700226 ? -0.7917023   -21.591307    -5.9766345   1 1257
ATOM C CA  . SER A 2 164 . 164 SER A CA  50.201736 ? 0.08961457   -21.927238    -4.849719    1 1258
ATOM C C   . SER A 2 164 . 164 SER A C   49.571846 ? -0.38810444  -23.153854    -4.0849743   1 1259
ATOM O O   . SER A 2 164 . 164 SER A O   48.87384  ? 0.42341945   -23.962646    -3.6371324   1 1260
ATOM C CB  . SER A 2 164 . 164 SER A CB  49.28508  ? 0.23092923   -20.73976     -3.9036067   1 1261
ATOM O OG  . SER A 2 164 . 164 SER A OG  50.040257 ? -0.9910959   -20.445608    -3.2631173   1 1262
ATOM N N   . TYR A 2 165 . 165 TYR A N   49.132732 ? -1.6908741   -23.356451    -3.9918272   1 1263
ATOM C CA  . TYR A 2 165 . 165 TYR A CA  50.957012 ? -2.2575903   -24.569376    -3.4151194   1 1264
ATOM C C   . TYR A 2 165 . 165 TYR A C   52.668983 ? -2.0320575   -25.797451    -4.3001103   1 1265
ATOM O O   . TYR A 2 165 . 165 TYR A O   52.299892 ? -1.8357238   -26.896496    -3.7978952   1 1266
ATOM C CB  . TYR A 2 165 . 165 TYR A CB  50.500328 ? -3.7469282   -24.350536    -3.1584404   1 1267
ATOM C CG  . TYR A 2 165 . 165 TYR A CG  51.54183  ? -4.3995914   -25.53971     -2.4878206   1 1268
ATOM C CD1 . TYR A 2 165 . 165 TYR A CD1 46.854515 ? -4.2404833   -25.745173    -1.1088027   1 1269
ATOM C CD2 . TYR A 2 165 . 165 TYR A CD2 46.039917 ? -5.133503    -26.465395    -3.2500243   1 1270
ATOM C CE1 . TYR A 2 165 . 165 TYR A CE1 42.446106 ? -4.80782     -26.867205    -0.48492372  1 1271
ATOM C CE2 . TYR A 2 165 . 165 TYR A CE2 38.47729  ? -5.7015324   -27.590391    -2.6376133   1 1272
ATOM C CZ  . TYR A 2 165 . 165 TYR A CZ  38.52218  ? -5.537964    -27.788082    -1.2557511   1 1273
ATOM O OH  . TYR A 2 165 . 165 TYR A OH  34.159763 ? -6.0889792   -28.89307     -0.6445905   1 1274
ATOM N N   . ARG A 2 166 . 166 ARG A N   37.60574  ? -2.0326636   -25.621029    -5.6156874   1 1275
ATOM C CA  . ARG A 2 166 . 166 ARG A CA  35.397373 ? -1.8808709   -26.732912    -6.568327    1 1276
ATOM C C   . ARG A 2 166 . 166 ARG A C   40.992104 ? -0.42606834  -27.111282    -6.8315935   1 1277
ATOM O O   . ARG A 2 166 . 166 ARG A O   42.569366 ? -0.118934244 -28.301865    -6.8813295   1 1278
ATOM C CB  . ARG A 2 166 . 166 ARG A CB  41.673588 ? -2.623687    -26.374779    -7.862747    1 1279
ATOM C CG  . ARG A 2 166 . 166 ARG A CG  40.87632  ? -2.650887    -27.552883    -8.833228    1 1280
ATOM C CD  . ARG A 2 166 . 166 ARG A CD  40.736473 ? -3.5117848   -27.21711     -10.053561   1 1281
ATOM N NE  . ARG A 2 166 . 166 ARG A NE  39.947784 ? -3.581974    -28.358276    -10.979816   1 1282
ATOM C CZ  . ARG A 2 166 . 166 ARG A CZ  39.056885 ? -4.3269196   -28.444845    -12.066232   1 1283
ATOM N NH1 . ARG A 2 166 . 166 ARG A NH1 40.544857 ? -5.0985613   -27.466633    -12.438279   1 1284
ATOM N NH2 . ARG A 2 166 . 166 ARG A NH2 41.58036  1 -4.3056736   -29.516283    -12.798345   1 1285
ATOM N N   . PHE A 2 167 . 167 PHE A N   40.787663 ? 0.43288416   -26.14997     -7.0398912   1 1286
ATOM C CA  . PHE A 2 167 . 167 PHE A CA  42.361744 ? 1.8069168    -26.344885    -7.516374    1 1287
ATOM C C   . PHE A 2 167 . 167 PHE A C   44.162807 ? 2.8854496    -26.093409    -6.4645867   1 1288
ATOM O O   . PHE A 2 167 . 167 PHE A O   46.448734 ? 4.0491624    -26.391796    -6.7076073   1 1289
ATOM C CB  . PHE A 2 167 . 167 PHE A CB  44.226803 ? 2.0352988    -25.470861    -8.749433    1 1290
ATOM C CG  . PHE A 2 167 . 167 PHE A CG  46.107872 ? 1.1601019    -25.82692     -9.930833    1 1291
ATOM C CD1 . PHE A 2 167 . 167 PHE A CD1 42.17716  ? 1.3686479    -27.029156    -10.613558   1 1292
ATOM C CD2 . PHE A 2 167 . 167 PHE A CD2 39.810055 ? 0.15484808   -24.952168    -10.35713    1 1293
ATOM C CE1 . PHE A 2 167 . 167 PHE A CE1 35.729618 ? 0.5681214    -27.363272    -11.714834   1 1294
ATOM C CE2 . PHE A 2 167 . 167 PHE A CE2 35.179558 ? -0.6473033   -25.278227    -11.461346   1 1295
ATOM C CZ  . PHE A 2 167 . 167 PHE A CZ  32.758923 ? -0.43702313  -26.48534     -12.142635   1 1296
ATOM N N   . GLY A 2 168 . 168 GLY A N   31.16194  ? 2.53578      -25.586994    -5.307305    1 1297
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  33.66552  ? 3.4609594    -25.264162    -4.2290897   1 1298
ATOM C C   . GLY A 2 168 . 168 GLY A C   31.604385 ? 3.6728709    -23.769396    -4.076806    1 1299
ATOM O O   . GLY A 2 168 . 168 GLY A O   35.30966  ? 3.4404752    -22.97788     -4.9906836   1 1300
ATOM N N   . ARG A 2 169 . 169 ARG A N   37.06116  ? 4.123637     -23.388018    -2.9026954   1 1301
ATOM C CA  . ARG A 2 169 . 169 ARG A CA  36.30181  ? 4.2826424    -21.981535    -2.5155458   1 1302
ATOM C C   . ARG A 2 169 . 169 ARG A C   36.477547 ? 5.6009326    -21.406685    -2.9892633   1 1303
ATOM O O   . ARG A 2 169 . 169 ARG A O   36.471905 ? 5.623438     -20.305101    -3.5178864   1 1304
ATOM C CB  . ARG A 2 169 . 169 ARG A CB  35.807358 ? 4.12259      -21.861874    -0.9965554   1 1305
ATOM C CG  . ARG A 2 169 . 169 ARG A CG  35.48482  ? 2.6989176    -22.28287     -0.6060665   1 1306
ATOM C CD  . ARG A 2 169 . 169 ARG A CD  36.279713 ? 2.5870502    -22.429081    0.8950138    1 1307
ATOM N NE  . ARG A 2 169 . 169 ARG A NE  37.180225 ? 1.2085375    -22.73064     1.2873752    1 1308
ATOM C CZ  . ARG A 2 169 . 169 ARG A CZ  36.652588 ? 0.7220509    -23.889639    1.6256593    1 1309
ATOM N NH1 . ARG A 2 169 . 169 ARG A NH1 37.867188 ? 1.456239     -24.958237    1.6389947    1 1310
ATOM N NH2 . ARG A 2 169 . 169 ARG A NH2 40.35027  1 -0.50961643  -24.020702    1.9639033    1 1311
ATOM N N   . LYS A 2 170 . 170 LYS A N   40.652786 ? 6.6756043    -22.180946    -2.873385    1 1312
ATOM C CA  . LYS A 2 170 . 170 LYS A CA  39.09009  ? 8.021333     -21.770931    -3.2867053   1 1313
ATOM C C   . LYS A 2 170 . 170 LYS A C   40.88557  ? 8.1347475    -21.482227    -4.791969    1 1314
ATOM O O   . LYS A 2 170 . 170 LYS A O   37.396957 ? 8.62817      -20.408875    -5.128715    1 1315
ATOM C CB  . LYS A 2 170 . 170 LYS A CB  34.785633 ? 9.038024     -22.81233     -2.7934191   1 1316
ATOM C CG  . LYS A 2 170 . 170 LYS A CG  31.227005 ? 10.44709     -22.551407    -3.3218644   1 1317
ATOM C CD  . LYS A 2 170 . 170 LYS A CD  29.346905 ? 11.378307    -23.68641     -2.9360473   1 1318
ATOM C CE  . LYS A 2 170 . 170 LYS A CE  26.774424 ? 12.7350025   -23.46136     -3.6059926   1 1319
ATOM N NZ  . LYS A 2 170 . 170 LYS A NZ  25.539762 1 13.703081    -24.528688    -3.2595909   1 1320
ATOM N N   . PRO A 2 171 . 171 PRO A N   28.318184 ? 7.662662     -22.352467    -5.716681    1 1321
ATOM C CA  . PRO A 2 171 . 171 PRO A CA  27.041166 ? 7.7061586    -22.05925     -7.1459503   1 1322
ATOM C C   . PRO A 2 171 . 171 PRO A C   32.12895  ? 6.8934274    -20.827414    -7.5126143   1 1323
ATOM O O   . PRO A 2 171 . 171 PRO A O   34.527176 ? 7.333199     -20.022854    -8.327403    1 1324
ATOM C CB  . PRO A 2 171 . 171 PRO A CB  33.226967 ? 7.1675673    -23.302433    -7.8538294   1 1325
ATOM C CG  . PRO A 2 171 . 171 PRO A CG  33.439766 ? 7.392293     -24.416496    -6.8462505   1 1326
ATOM C CD  . PRO A 2 171 . 171 PRO A CD  33.222023 ? 7.18112      -23.714005    -5.5208      1 1327
ATOM N N   . MET A 2 172 . 172 MET A N   32.441597 ? 5.726296     -20.64501     -6.880951    1 1328
ATOM C CA  . MET A 2 172 . 172 MET A CA  31.810272 ? 4.8822193    -19.477533    -7.119048    1 1329
ATOM C C   . MET A 2 172 . 172 MET A C   32.98462  ? 5.547758     -18.197607    -6.635552    1 1330
ATOM O O   . MET A 2 172 . 172 MET A O   33.99186  ? 5.5398664    -17.218187    -7.36856     1 1331
ATOM C CB  . MET A 2 172 . 172 MET A CB  33.86737  ? 3.5153365    -19.659292    -6.462104    1 1332
ATOM C CG  . MET A 2 172 . 172 MET A CG  35.384647 ? 2.6911638    -20.790052    -7.0904355   1 1333
ATOM S SD  . MET A 2 172 . 172 MET A SD  37.611153 ? 2.4789627    -20.765532    -8.891324    1 1334
ATOM C CE  . MET A 2 172 . 172 MET A CE  38.2727   ? 3.7446153    -21.931858    -9.396491    1 1335
ATOM N N   . LEU A 2 173 . 173 LEU A N   35.91223  ? 6.181779     -18.200071    -5.4793167   1 1336
ATOM C CA  . LEU A 2 173 . 173 LEU A CA  37.884594 ? 6.945716     -17.0539      -4.9821815   1 1337
ATOM C C   . LEU A 2 173 . 173 LEU A C   34.838753 ? 8.056337     -16.657854    -5.9551516   1 1338
ATOM O O   . LEU A 2 173 . 173 LEU A O   31.600391 ? 8.135263     -15.499709    -6.3566656   1 1339
ATOM C CB  . LEU A 2 173 . 173 LEU A CB  28.193316 ? 7.5109205    -17.391228    -3.5945184   1 1340
ATOM C CG  . LEU A 2 173 . 173 LEU A CG  27.575308 ? 8.421828     -16.307495    -2.996971    1 1341
ATOM C CD1 . LEU A 2 173 . 173 LEU A CD1 25.675846 ? 8.949652     -16.768333    -1.6439391   1 1342
ATOM C CD2 . LEU A 2 173 . 173 LEU A CD2 24.54517  ? 7.6859527    -14.990229    -2.7982223   1 1343
ATOM N N   . SER A 2 174 . 174 SER A N   27.215063 ? 8.878032     -17.62293     -6.3758965   1 1344
ATOM C CA  . SER A 2 174 . 174 SER A CA  25.941927 ? 10.001154    -17.37692     -7.2898145   1 1345
ATOM C C   . SER A 2 174 . 174 SER A C   29.862547 ? 9.537521     -16.825842    -8.633746    1 1346
ATOM O O   . SER A 2 174 . 174 SER A O   31.584476 ? 10.122965    -15.872911    -9.14247     1 1347
ATOM C CB  . SER A 2 174 . 174 SER A CB  30.70895  ? 10.78677     -18.661919    -7.515592    1 1348
ATOM O OG  . SER A 2 174 . 174 SER A OG  30.82651  ? 11.311136    -19.145174    -6.296644    1 1349
ATOM N N   . TRP A 2 175 . 175 TRP A N   30.594254 ? 8.455364     -17.38466     -9.17289     1 1350
ATOM C CA  . TRP A 2 175 . 175 TRP A CA  29.966131 ? 7.865184     -16.924627    -10.426508   1 1351
ATOM C C   . TRP A 2 175 . 175 TRP A C   29.597569 ? 7.286368     -15.522191    -10.312822   1 1352
ATOM O O   . TRP A 2 175 . 175 TRP A O   30.491417 ? 7.550016     -14.68176     -11.161036   1 1353
ATOM C CB  . TRP A 2 175 . 175 TRP A CB  31.320889 ? 6.7801414    -17.89573     -10.87043    1 1354
ATOM C CG  . TRP A 2 175 . 175 TRP A CG  31.39264  ? 6.1026993    -17.454002    -12.126974   1 1355
ATOM C CD1 . TRP A 2 175 . 175 TRP A CD1 32.624805 ? 4.9647675    -16.727652    -12.20177    1 1356
ATOM C CD2 . TRP A 2 175 . 175 TRP A CD2 35.072784 ? 6.572772     -17.630669    -13.499439   1 1357
ATOM N NE1 . TRP A 2 175 . 175 TRP A NE1 39.511414 ? 4.701205     -16.450796    -13.540844   1 1358
ATOM C CE2 . TRP A 2 175 . 175 TRP A CE2 38.10031  ? 5.6636724    -16.984045    -14.364618   1 1359
ATOM C CE3 . TRP A 2 175 . 175 TRP A CE3 39.872433 ? 7.695509     -18.274914    -14.074276   1 1360
ATOM C CZ2 . TRP A 2 175 . 175 TRP A CZ2 36.627537 ? 5.8429265    -16.965229    -15.769337   1 1361
ATOM C CZ3 . TRP A 2 175 . 175 TRP A CZ3 33.625847 ? 7.8866606    -18.260347    -15.468986   1 1362
ATOM C CH2 . TRP A 2 175 . 175 TRP A CH2 29.524208 ? 6.9658537    -17.612791    -16.309717   1 1363
ATOM N N   . CYS A 2 176 . 176 CYS A N   30.034363 ? 6.5306363    -15.238329    -9.253959    1 1364
ATOM C CA  . CYS A 2 176 . 176 CYS A CA  26.823961 ? 5.899931     -13.938488    -9.057328    1 1365
ATOM C C   . CYS A 2 176 . 176 CYS A C   25.574558 ? 6.9293175    -12.824049    -8.864063    1 1366
ATOM O O   . CYS A 2 176 . 176 CYS A O   28.30357  ? 6.7335067    -11.731216    -9.390819    1 1367
ATOM C CB  . CYS A 2 176 . 176 CYS A CB  26.630741 ? 4.9491463    -14.011877    -7.8614817   1 1368
ATOM S SG  . CYS A 2 176 . 176 CYS A SG  31.021864 ? 3.5144913    -15.0422325   -8.229237    1 1369
ATOM N N   . CYS A 2 177 . 177 CYS A N   32.887276 ? 8.044441     -13.103914    -8.189327    1 1370
ATOM C CA  . CYS A 2 177 . 177 CYS A CA  31.921911 ? 9.157186     -12.162893    -8.081539    1 1371
ATOM C C   . CYS A 2 177 . 177 CYS A C   32.113354 ? 9.766689     -11.85917     -9.454019    1 1372
ATOM O O   . CYS A 2 177 . 177 CYS A O   31.931734 ? 10.004368    -10.700003    -9.7706585   1 1373
ATOM C CB  . CYS A 2 177 . 177 CYS A CB  31.34127  ? 10.226117    -12.72501     -7.1412053   1 1374
ATOM S SG  . CYS A 2 177 . 177 CYS A SG  30.77444  ? 9.669211     -12.800244    -5.4346814   1 1375
ATOM N N   . LEU A 2 178 . 178 LEU A N   32.00385  ? 9.967052     -12.877958    -10.292116   1 1376
ATOM C CA  . LEU A 2 178 . 178 LEU A CA  33.06024  ? 10.473542    -12.698198    -11.656903   1 1377
ATOM C C   . LEU A 2 178 . 178 LEU A C   32.609325 ? 9.490657     -11.917232    -12.5295725  1 1378
ATOM O O   . LEU A 2 178 . 178 LEU A O   33.96889  ? 9.895107     -11.002732    -13.234905   1 1379
ATOM C CB  . LEU A 2 178 . 178 LEU A CB  36.355927 ? 10.779119    -14.079365    -12.256328   1 1380
ATOM C CG  . LEU A 2 178 . 178 LEU A CG  40.163086 ? 11.383827    -14.029045    -13.668824   1 1381
ATOM C CD1 . LEU A 2 178 . 178 LEU A CD1 37.92255  ? 11.550091    -15.445886    -14.207531   1 1382
ATOM C CD2 . LEU A 2 178 . 178 LEU A CD2 39.674175 ? 12.746199    -13.343957    -13.670452   1 1383
ATOM N N   . GLN A 2 179 . 179 GLN A N   37.041286 ? 8.2116375    -12.248044    -12.458036   1 1384
ATOM C CA  . GLN A 2 179 . 179 GLN A CA  34.49356  ? 7.1512585    -11.549238    -13.192613   1 1385
ATOM C C   . GLN A 2 179 . 179 GLN A C   31.898516 ? 7.095952     -10.07081     -12.826554   1 1386
ATOM O O   . GLN A 2 179 . 179 GLN A O   30.094347 ? 7.0394883    -9.228397     -13.7238035  1 1387
ATOM C CB  . GLN A 2 179 . 179 GLN A CB  27.783525 ? 5.8100243    -12.240342    -12.9192705  1 1388
ATOM C CG  . GLN A 2 179 . 179 GLN A CG  26.799572 ? 4.656658     -11.576793    -13.669013   1 1389
ATOM C CD  . GLN A 2 179 . 179 GLN A CD  29.14574  ? 3.3184245    -12.274716    -13.435729   1 1390
ATOM O OE1 . GLN A 2 179 . 179 GLN A OE1 27.587921 ? 3.2354548    -13.478697    -13.307091   1 1391
ATOM N NE2 . GLN A 2 179 . 179 GLN A NE2 32.127182 ? 2.2542484    -11.5424795   -13.381471   1 1392
ATOM N N   . LEU A 2 180 . 180 LEU A N   34.46314  ? 7.134237     -9.746341     -11.541095   1 1393
ATOM C CA  . LEU A 2 180 . 180 LEU A CA  33.205627 ? 7.1579857    -8.3629055    -11.075194   1 1394
ATOM C C   . LEU A 2 180 . 180 LEU A C   33.147144 ? 8.415591     -7.6395273    -11.5372305  1 1395
ATOM O O   . LEU A 2 180 . 180 LEU A O   32.90896  ? 8.318293     -6.5188594    -12.025042   1 1396
ATOM C CB  . LEU A 2 180 . 180 LEU A CB  32.116295 ? 7.0230427    -8.347683     -9.54613     1 1397
ATOM C CG  . LEU A 2 180 . 180 LEU A CG  31.524014 ? 7.1611624    -6.947109     -8.908906    1 1398
ATOM C CD1 . LEU A 2 180 . 180 LEU A CD1 32.861168 ? 6.881055     -7.0343113    -7.4171166   1 1399
ATOM C CD2 . LEU A 2 180 . 180 LEU A CD2 33.944466 ? 6.1981187    -5.9356065    -9.500205    1 1400
ATOM N N   . ALA A 2 181 . 181 ALA A N   33.573086 ? 9.577332     -8.2835245    -11.447348   1 1401
ATOM C CA  . ALA A 2 181 . 181 ALA A CA  35.113754 ? 10.827996    -7.703196     -11.9059725  1 1402
ATOM C C   . ALA A 2 181 . 181 ALA A C   37.579437 ? 10.789734    -7.369321     -13.399984   1 1403
ATOM O O   . ALA A 2 181 . 181 ALA A O   41.367496 ? 11.1015215   -6.249475     -13.789539   1 1404
ATOM C CB  . ALA A 2 181 . 181 ALA A CB  40.466904 ? 11.953618    -8.681083     -11.580997   1 1405
ATOM N N   . VAL A 2 182 . 182 VAL A N   42.009758 ? 10.346035    -8.309193     -14.239329   1 1406
ATOM C CA  . VAL A 2 182 . 182 VAL A CA  38.755215 ? 10.258144    -8.123975     -15.695514   1 1407
ATOM C C   . VAL A 2 182 . 182 VAL A C   36.160233 ? 9.2128315    -7.0795946    -16.059029   1 1408
ATOM O O   . VAL A 2 182 . 182 VAL A O   33.1177   ? 9.519239     -6.152999     -16.799631   1 1409
ATOM C CB  . VAL A 2 182 . 182 VAL A CB  32.88786  ? 9.978931     -9.462382     -16.40225    1 1410
ATOM C CG1 . VAL A 2 182 . 182 VAL A CG1 29.859442 ? 11.171803    -10.408553    -16.274296   1 1411
ATOM C CG2 . VAL A 2 182 . 182 VAL A CG2 28.20583  ? 9.713024     -9.274641     -17.899288   1 1412
ATOM N N   . ALA A 2 183 . 183 ALA A N   30.24424  ? 7.9923673    -7.1872554    -15.54194    1 1413
ATOM C CA  . ALA A 2 183 . 183 ALA A CA  28.90203  ? 6.927467     -6.23149      -15.851575   1 1414
ATOM C C   . ALA A 2 183 . 183 ALA A C   32.31414  ? 7.2508326    -4.8282714    -15.338724   1 1415
ATOM O O   . ALA A 2 183 . 183 ALA A O   34.089504 ? 7.0703793    -3.8505769    -16.061672   1 1416
ATOM C CB  . ALA A 2 183 . 183 ALA A CB  33.102642 ? 5.615113     -6.757024     -15.272544   1 1417
ATOM N N   . GLY A 2 184 . 184 GLY A N   33.56839  ? 7.7666607    -4.7258987    -14.119068   1 1418
ATOM C CA  . GLY A 2 184 . 184 GLY A CA  33.369232 ? 8.135534     -3.4633627    -13.497672   1 1419
ATOM C C   . GLY A 2 184 . 184 GLY A C   32.72566  ? 9.276757     -2.7559428    -14.217707   1 1420
ATOM O O   . GLY A 2 184 . 184 GLY A O   32.247902 ? 9.187745     -1.5525255    -14.452753   1 1421
ATOM N N   . THR A 2 185 . 185 THR A N   33.286    ? 10.316526    -3.482143     -14.640477   1 1422
ATOM C CA  . THR A 2 185 . 185 THR A CA  34.269173 ? 11.411221    -2.8994486    -15.437863   1 1423
ATOM C C   . THR A 2 185 . 185 THR A C   33.93117  ? 10.971957    -2.5473418    -16.85232    1 1424
ATOM O O   . THR A 2 185 . 185 THR A O   35.32152  ? 11.32495     -1.4824921    -17.342413   1 1425
ATOM C CB  . THR A 2 185 . 185 THR A CB  37.569435 ? 12.636322    -3.8110163    -15.500323   1 1426
ATOM O OG1 . THR A 2 185 . 185 THR A OG1 48.176758 ? 12.29834     -5.1013546    -15.929982   1 1427
ATOM C CG2 . THR A 2 185 . 185 THR A CG2 47.071846 ? 13.3302      -3.9358745    -14.156196   1 1428
ATOM N N   . SER A 2 186 . 186 SER A N   48.604057 ? 10.132785    -3.3687232    -17.484787   1 1429
ATOM C CA  . SER A 2 186 . 186 SER A CA  44.992065 ? 9.606958     -3.0979772    -18.829227   1 1430
ATOM C C   . SER A 2 186 . 186 SER A C   43.00176  ? 8.724117     -1.8544655    -18.890913   1 1431
ATOM O O   . SER A 2 186 . 186 SER A O   39.193607 ? 8.589076     -1.253013     -19.952934   1 1432
ATOM C CB  . SER A 2 186 . 186 SER A CB  36.03582  ? 8.816044     -4.29444      -19.342321   1 1433
ATOM O OG  . SER A 2 186 . 186 SER A OG  35.41285  ? 9.647392     -5.4350176    -19.442055   1 1434
ATOM N N   . THR A 2 187 . 187 THR A N   31.008726 ? 8.160389     -1.4453676    -17.766705   1 1435
ATOM C CA  . THR A 2 187 . 187 THR A CA  34.41383  ? 7.3119373    -0.24452995   -17.680769   1 1436
ATOM C C   . THR A 2 187 . 187 THR A C   33.242786 ? 8.028292     1.0157512     -18.158197   1 1437
ATOM O O   . THR A 2 187 . 187 THR A O   38.09377  ? 7.391419     1.8849908     -18.752438   1 1438
ATOM C CB  . THR A 2 187 . 187 THR A CB  39.47309  ? 6.8147955    -0.052133277  -16.243382   1 1439
ATOM O OG1 . THR A 2 187 . 187 THR A OG1 38.629868 ? 6.1574616    -1.2096761    -15.8027525  1 1440
ATOM C CG2 . THR A 2 187 . 187 THR A CG2 38.122116 ? 5.7997384    1.0709187     -16.097496   1 1441
ATOM N N   . ILE A 2 188 . 188 ILE A N   38.012608 ? 9.348769     1.0935848     -17.986353   1 1442
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  37.216904 ? 10.129666    2.269946      -18.413824   1 1443
ATOM C C   . ILE A 2 188 . 188 ILE A C   36.5454   ? 10.154688    2.4416575     -19.935917   1 1444
ATOM O O   . ILE A 2 188 . 188 ILE A O   37.685123 ? 10.366928    3.547396      -20.418118   1 1445
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  38.642143 ? 11.556378    2.2418995     -17.833084   1 1446
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 38.216866 ? 12.474254    1.2303609     -18.55262    1 1447
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 39.811768 ? 11.507241    2.0266867     -16.311161   1 1448
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 41.825848 ? 13.881824    1.1174214     -17.985296   1 1449
ATOM N N   . PHE A 2 189 . 189 PHE A N   51.536    ? 9.932278     1.3642955     -20.689152   1 1450
ATOM C CA  . PHE A 2 189 . 189 PHE A CA  50.71926  ? 9.904456     1.356194      -22.151789   1 1451
ATOM C C   . PHE A 2 189 . 189 PHE A C   52.44738  ? 8.497573     1.5160639     -22.738216   1 1452
ATOM O O   . PHE A 2 189 . 189 PHE A O   49.49212  ? 8.345347     1.4972926     -23.955336   1 1453
ATOM C CB  . PHE A 2 189 . 189 PHE A CB  46.924294 ? 10.547515    0.06296986    -22.655819   1 1454
ATOM C CG  . PHE A 2 189 . 189 PHE A CG  43.503307 ? 11.962382    -0.16198802   -22.172338   1 1455
ATOM C CD1 . PHE A 2 189 . 189 PHE A CD1 40.194252 ? 13.009563    0.6281008     -22.666103   1 1456
ATOM C CD2 . PHE A 2 189 . 189 PHE A CD2 35.903465 ? 12.234753    -1.1631527    -21.228506   1 1457
ATOM C CE1 . PHE A 2 189 . 189 PHE A CE1 35.101093 ? 14.325077    0.4196373     -22.217928   1 1458
ATOM C CE2 . PHE A 2 189 . 189 PHE A CE2 35.620724 ? 13.546472    -1.3757393    -20.777164   1 1459
ATOM C CZ  . PHE A 2 189 . 189 PHE A CZ  33.839233 ? 14.592136    -0.5861384    -21.27157    1 1460
ATOM N N   . ALA A 2 190 . 190 ALA A N   40.323917 ? 7.464165     1.6469525     -21.909006   1 1461
ATOM C CA  . ALA A 2 190 . 190 ALA A CA  40.457718 ? 6.0886765    1.7637229     -22.369741   1 1462
ATOM C C   . ALA A 2 190 . 190 ALA A C   39.984905 ? 5.917696     2.97118       -23.309322   1 1463
ATOM O O   . ALA A 2 190 . 190 ALA A O   40.12731  ? 6.1218696    4.107962      -22.894878   1 1464
ATOM C CB  . ALA A 2 190 . 190 ALA A CB  40.223537 ? 5.164558     1.8552396     -21.15989    1 1465
ATOM N N   . PRO A 2 191 . 191 PRO A N   39.36087  ? 5.520898     2.7513032     -24.58914    1 1466
ATOM C CA  . PRO A 2 191 . 191 PRO A CA  38.814796 ? 5.3566084    3.8448975     -25.546711   1 1467
ATOM C C   . PRO A 2 191 . 191 PRO A C   39.42811  ? 4.030589     4.58663       -25.381212   1 1468
ATOM O O   . PRO A 2 191 . 191 PRO A O   40.188217 ? 3.9060853    5.7210774     -25.821728   1 1469
ATOM C CB  . PRO A 2 191 . 191 PRO A CB  40.216244 ? 5.464416     3.1752284     -26.92208    1 1470
ATOM C CG  . PRO A 2 191 . 191 PRO A CG  41.540043 ? 4.918249     1.771322      -26.67437    1 1471
ATOM C CD  . PRO A 2 191 . 191 PRO A CD  43.34409  ? 5.3760853    1.4630305     -25.25774    1 1472
ATOM N N   . THR A 2 192 . 192 THR A N   54.603134 ? 3.0305903    3.9614956     -24.775404   1 1473
ATOM C CA  . THR A 2 192 . 192 THR A CA  54.542637 ? 1.6910919    4.5228963     -24.571966   1 1474
ATOM C C   . THR A 2 192 . 192 THR A C   55.94256  ? 1.2224206    4.2995796     -23.144833   1 1475
ATOM O O   . THR A 2 192 . 192 THR A O   53.807224 ? 1.6229491    3.3354123     -22.487661   1 1476
ATOM C CB  . THR A 2 192 . 192 THR A CB  51.281895 ? 0.6567476    3.9351032     -25.544054   1 1477
ATOM O OG1 . THR A 2 192 . 192 THR A OG1 46.066753 ? 0.41197747   2.5839815     -25.270811   1 1478
ATOM C CG2 . THR A 2 192 . 192 THR A CG2 46.215477 ? 1.0589601    4.0493846     -27.011591   1 1479
ATOM N N   . PHE A 2 193 . 193 PHE A N   42.65269  ? 0.310584     5.1338544     -22.683369   1 1480
ATOM C CA  . PHE A 2 193 . 193 PHE A CA  37.972523 ? -0.30250067  5.0113845     -21.365765   1 1481
ATOM C C   . PHE A 2 193 . 193 PHE A C   41.681377 ? -1.0591891   3.6862571     -21.189096   1 1482
ATOM O O   . PHE A 2 193 . 193 PHE A O   39.439316 ? -1.0089101   3.0861921     -20.123344   1 1483
ATOM C CB  . PHE A 2 193 . 193 PHE A CB  45.108677 ? -1.2360808   6.2040486     -21.161259   1 1484
ATOM C CG  . PHE A 2 193 . 193 PHE A CG  46.08947  ? -1.9212606   6.1901846     -19.815895   1 1485
ATOM C CD1 . PHE A 2 193 . 193 PHE A CD1 45.449593 ? -1.1695968   6.3482966     -18.640732   1 1486
ATOM C CD2 . PHE A 2 193 . 193 PHE A CD2 45.948666 ? -3.3094587   5.989645      -19.725405   1 1487
ATOM C CE1 . PHE A 2 193 . 193 PHE A CE1 46.30649  ? -1.7930427   6.305542      -17.38752    1 1488
ATOM C CE2 . PHE A 2 193 . 193 PHE A CE2 45.718704 ? -3.936159    5.953702      -18.474707   1 1489
ATOM C CZ  . PHE A 2 193 . 193 PHE A CZ  45.09468  ? -3.181306    6.11286       -17.30701    1 1490
ATOM N N   . VAL A 2 194 . 194 VAL A N   45.800255 ? -1.6830499   3.1756        -22.239029   1 1491
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  46.57163  ? -2.3785834   1.8783962     -22.193813   1 1492
ATOM C C   . VAL A 2 194 . 194 VAL A C   45.62977  ? -1.4040293   0.7358734     -21.919634   1 1493
ATOM O O   . VAL A 2 194 . 194 VAL A O   47.172226 ? -1.6699691   -0.10954095   -21.069979   1 1494
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  48.808975 ? -3.1601179   1.6295882     -23.497837   1 1495
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 56.08766  ? -4.233983    2.6944723     -23.707548   1 1496
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 55.426598 ? -3.852328    0.26516122    -23.503675   1 1497
ATOM N N   . ILE A 2 195 . 195 ILE A N   56.997852 ? -0.2543081   0.7245259     -22.596575   1 1498
ATOM C CA  . ILE A 2 195 . 195 ILE A CA  55.36322  ? 0.7886156    -0.2907848    -22.368967   1 1499
ATOM C C   . ILE A 2 195 . 195 ILE A C   52.58056  ? 1.3748932    -0.1398674    -20.968159   1 1500
ATOM O O   . ILE A 2 195 . 195 ILE A O   51.872993 ? 1.5645865    -1.1455534    -20.288034   1 1501
ATOM C CB  . ILE A 2 195 . 195 ILE A CB  54.69812  ? 1.8622223    -0.21709214   -23.471613   1 1502
ATOM C CG1 . ILE A 2 195 . 195 ILE A CG1 48.984398 ? 1.2399627    -0.65660745   -24.813702   1 1503
ATOM C CG2 . ILE A 2 195 . 195 ILE A CG2 45.332806 ? 3.075089     -1.1168602    -23.138477   1 1504
ATOM C CD1 . ILE A 2 195 . 195 ILE A CD1 46.587692 ? 2.1466887    -0.45151597   -26.027021   1 1505
ATOM N N   . TYR A 2 196 . 196 TYR A N   45.12206  ? 1.5936251    1.0858302     -20.505537   1 1506
ATOM C CA  . TYR A 2 196 . 196 TYR A CA  47.46065  ? 2.009729     1.3499581     -19.130365   1 1507
ATOM C C   . TYR A 2 196 . 196 TYR A C   47.95089  ? 1.0327947    0.73217416    -18.126139   1 1508
ATOM O O   . TYR A 2 196 . 196 TYR A O   47.883858 ? 1.4517024    -0.0347717    -17.257305   1 1509
ATOM C CB  . TYR A 2 196 . 196 TYR A CB  48.571823 ? 2.141531     2.8625565     -18.919912   1 1510
ATOM C CG  . TYR A 2 196 . 196 TYR A CG  48.833435 ? 2.3195465    3.2551458     -17.468058   1 1511
ATOM C CD1 . TYR A 2 196 . 196 TYR A CD1 48.42951  ? 3.601317     3.269777      -16.888838   1 1512
ATOM C CD2 . TYR A 2 196 . 196 TYR A CD2 48.023254 ? 1.1964027    3.5594735     -16.67666    1 1513
ATOM C CE1 . TYR A 2 196 . 196 TYR A CE1 48.653286 ? 3.7649107    3.5787222     -15.524989   1 1514
ATOM C CE2 . TYR A 2 196 . 196 TYR A CE2 49.598896 ? 1.3478487    3.863392      -15.319775   1 1515
ATOM C CZ  . TYR A 2 196 . 196 TYR A CZ  48.393257 ? 2.6292017    3.8716776     -14.745213   1 1516
ATOM O OH  . TYR A 2 196 . 196 TYR A OH  49.430145 ? 2.7836673    4.165708      -13.408742   1 1517
ATOM N N   . CYS A 2 197 . 197 CYS A N   51.104008 ? -0.2631476   0.97879416    -18.283722   1 1518
ATOM C CA  . CYS A 2 197 . 197 CYS A CA  56.148254 ? -1.2865776   0.41488048    -17.408691   1 1519
ATOM C C   . CYS A 2 197 . 197 CYS A C   56.02752  ? -1.3179623   -1.1167777    -17.462301   1 1520
ATOM O O   . CYS A 2 197 . 197 CYS A O   56.969124 ? -1.447476    -1.761014     -16.426104   1 1521
ATOM C CB  . CYS A 2 197 . 197 CYS A CB  55.50834  ? -2.6541605   0.99066216    -17.781237   1 1522
ATOM S SG  . CYS A 2 197 . 197 CYS A SG  53.359806 ? -2.786593    2.736523      -17.36025    1 1523
ATOM N N   . GLY A 2 198 . 198 GLY A N   50.131462 ? -1.1434038   -1.6999022    -18.639761   1 1524
ATOM C CA  . GLY A 2 198 . 198 GLY A CA  47.20313  ? -1.0574257   -3.151766     -18.815046   1 1525
ATOM C C   . GLY A 2 198 . 198 GLY A C   40.60957  ? 0.13339405   -3.7639167    -18.072407   1 1526
ATOM O O   . GLY A 2 198 . 198 GLY A O   36.753517 ? -0.032143116 -4.7429876    -17.349005   1 1527
ATOM N N   . LEU A 2 199 . 199 LEU A N   37.72977  ? 1.3107638    -3.1686814    -18.180773   1 1528
ATOM C CA  . LEU A 2 199 . 199 LEU A CA  35.14778  ? 2.5080056    -3.6168058    -17.465858   1 1529
ATOM C C   . LEU A 2 199 . 199 LEU A C   41.823273 ? 2.3710718    -3.4407456    -15.950314   1 1530
ATOM O O   . LEU A 2 199 . 199 LEU A O   43.337322 ? 2.7575996    -4.333182     -15.197759   1 1531
ATOM C CB  . LEU A 2 199 . 199 LEU A CB  43.242092 ? 3.7282367    -2.851635     -17.990437   1 1532
ATOM C CG  . LEU A 2 199 . 199 LEU A CG  44.340855 ? 4.150124     -3.2456903    -19.420631   1 1533
ATOM C CD1 . LEU A 2 199 . 199 LEU A CD1 44.323845 ? 5.1971908    -2.260521     -19.932182   1 1534
ATOM C CD2 . LEU A 2 199 . 199 LEU A CD2 43.535297 ? 4.7709217    -4.6481457    -19.46028    1 1535
ATOM N N   . ARG A 2 200 . 200 ARG A N   43.12358  ? 1.76186      -2.353805     -15.510804   1 1536
ATOM C CA  . ARG A 2 200 . 200 ARG A CA  43.726223 ? 1.4531881    -2.12201      -14.094059   1 1537
ATOM C C   . ARG A 2 200 . 200 ARG A C   44.362766 ? 0.4623888    -3.1467495    -13.555415   1 1538
ATOM O O   . ARG A 2 200 . 200 ARG A O   44.292873 ? 0.6598672    -3.6360478    -12.451017   1 1539
ATOM C CB  . ARG A 2 200 . 200 ARG A CB  45.962704 ? 0.9353174    -0.6911925    -13.903183   1 1540
ATOM C CG  . ARG A 2 200 . 200 ARG A CG  47.398952 ? 2.037677     0.36805844    -14.024887   1 1541
ATOM C CD  . ARG A 2 200 . 200 ARG A CD  61.540604 ? 3.0090864    0.37554997    -12.841667   1 1542
ATOM N NE  . ARG A 2 200 . 200 ARG A NE  61.491943 ? 2.348494     0.8299365     -11.616713   1 1543
ATOM C CZ  . ARG A 2 200 . 200 ARG A CZ  62.50622  ? 2.7681937    0.6686728     -10.37527    1 1544
ATOM N NH1 . ARG A 2 200 . 200 ARG A NH1 61.610043 ? 3.8842645    0.061468653   -10.0920105  1 1545
ATOM N NH2 . ARG A 2 200 . 200 ARG A NH2 59.725117 1 2.0618346    1.1181508     -9.383959    1 1546
ATOM N N   . PHE A 2 201 . 201 PHE A N   54.704357 ? -0.52865267  -3.5380607    -14.33861    1 1547
ATOM C CA  . PHE A 2 201 . 201 PHE A CA  54.47515  ? -1.441241    -4.625939     -13.989304   1 1548
ATOM C C   . PHE A 2 201 . 201 PHE A C   51.325096 ? -0.6970517   -5.955327     -13.8246     1 1549
ATOM O O   . PHE A 2 201 . 201 PHE A O   45.80863  ? -0.870951    -6.6247835    -12.814733   1 1550
ATOM C CB  . PHE A 2 201 . 201 PHE A CB  48.83632  ? -2.5363374   -4.7394986    -15.051925   1 1551
ATOM C CG  . PHE A 2 201 . 201 PHE A CG  47.77947  ? -3.5176134   -5.8658776    -14.801119   1 1552
ATOM C CD1 . PHE A 2 201 . 201 PHE A CD1 51.56308  ? -4.7111273   -5.6177087    -14.109028   1 1553
ATOM C CD2 . PHE A 2 201 . 201 PHE A CD2 52.351368 ? -3.238715    -7.172854     -15.241077   1 1554
ATOM C CE1 . PHE A 2 201 . 201 PHE A CE1 52.324295 ? -5.6148653   -6.6607227    -13.847431   1 1555
ATOM C CE2 . PHE A 2 201 . 201 PHE A CE2 53.51175  ? -4.129332    -8.219974     -14.981286   1 1556
ATOM C CZ  . PHE A 2 201 . 201 PHE A CZ  53.670776 ? -5.31957     -7.9657497    -14.2852335  1 1557
ATOM N N   . VAL A 2 202 . 202 VAL A N   53.231655 ? 0.19227861   -6.3062396    -14.756198   1 1558
ATOM C CA  . VAL A 2 202 . 202 VAL A CA  53.054283 ? 0.99477834   -7.543536     -14.690387   1 1559
ATOM C C   . VAL A 2 202 . 202 VAL A C   53.087933 ? 1.9472135    -7.5302367    -13.498587   1 1560
ATOM O O   . VAL A 2 202 . 202 VAL A O   53.71058  ? 2.0946176    -8.546666     -12.82207    1 1561
ATOM C CB  . VAL A 2 202 . 202 VAL A CB  52.618145 ? 1.7532175    -7.7674723    -16.01166    1 1562
ATOM C CG1 . VAL A 2 202 . 202 VAL A CG1 53.44321  ? 0.7850542    -8.046023     -17.160044   1 1563
ATOM C CG2 . VAL A 2 202 . 202 VAL A CG2 54.55606  ? 2.706909     -8.968383     -15.946263   1 1564
ATOM N N   . ALA A 2 203 . 203 ALA A N   61.385906 ? 2.5659177    -6.3900895    -13.203554   1 1565
ATOM C CA  . ALA A 2 203 . 203 ALA A CA  61.00324  ? 3.4087412    -6.228908     -12.026685   1 1566
ATOM C C   . ALA A 2 203 . 203 ALA A C   61.960197 ? 2.6143706    -6.4169326    -10.727373   1 1567
ATOM O O   . ALA A 2 203 . 203 ALA A O   61.48654  ? 3.033518     -7.1635       -9.844636    1 1568
ATOM C CB  . ALA A 2 203 . 203 ALA A CB  59.6282   ? 4.077749     -4.8585963    -12.082679   1 1569
ATOM N N   . ALA A 2 204 . 204 ALA A N   57.80018  ? 1.4371836    -5.8084083    -10.625502   1 1570
ATOM C CA  . ALA A 2 204 . 204 ALA A CA  55.255085 ? 0.5474427    -5.940676     -9.477865    1 1571
ATOM C C   . ALA A 2 204 . 204 ALA A C   54.57057  ? 0.0059682    -7.357033     -9.31048     1 1572
ATOM O O   . ALA A 2 204 . 204 ALA A O   47.05733  ? -0.0745892   -7.8661923    -8.192237    1 1573
ATOM C CB  . ALA A 2 204 . 204 ALA A CB  48.67768  ? -0.58431524  -4.944799     -9.655082    1 1574
ATOM N N   . PHE A 2 205 . 205 PHE A N   46.69127  ? -0.30046734  -8.026431     -10.4221     1 1575
ATOM C CA  . PHE A 2 205 . 205 PHE A CA  50.819267 ? -0.69175756  -9.42863      -10.450854   1 1576
ATOM C C   . PHE A 2 205 . 205 PHE A C   50.9763   ? 0.40022612   -10.319355    -9.860522    1 1577
ATOM O O   . PHE A 2 205 . 205 PHE A O   50.687397 ? 0.12426221   -11.14326     -8.999079    1 1578
ATOM C CB  . PHE A 2 205 . 205 PHE A CB  51.25556  ? -1.0237862   -9.802172     -11.896645   1 1579
ATOM C CG  . PHE A 2 205 . 205 PHE A CG  51.587128 ? -1.5132947   -11.219798    -12.061774   1 1580
ATOM C CD1 . PHE A 2 205 . 205 PHE A CD1 50.856167 ? -2.8851852   -11.497552    -11.95254    1 1581
ATOM C CD2 . PHE A 2 205 . 205 PHE A CD2 50.267593 ? -0.6177291   -12.268502    -12.343361   1 1582
ATOM C CE1 . PHE A 2 205 . 205 PHE A CE1 50.563667 ? -3.3550289   -12.805369    -12.121099   1 1583
ATOM C CE2 . PHE A 2 205 . 205 PHE A CE2 51.175762 ? -1.08061     -13.576797    -12.5134735  1 1584
ATOM C CZ  . PHE A 2 205 . 205 PHE A CZ  50.12403  ? -2.4500186   -13.847204    -12.405268   1 1585
ATOM N N   . GLY A 2 206 . 206 GLY A N   51.842796 ? 1.6541442    -10.1094055   -10.232408   1 1586
ATOM C CA  . GLY A 2 206 . 206 GLY A CA  53.093212 ? 2.803902     -10.785684    -9.63341     1 1587
ATOM C C   . GLY A 2 206 . 206 GLY A C   63.536964 ? 2.984869     -10.464776    -8.150621    1 1588
ATOM O O   . GLY A 2 206 . 206 GLY A O   62.904167 ? 3.1948512    -11.35941     -7.342161    1 1589
ATOM N N   . MET A 2 207 . 207 MET A N   63.73794  ? 2.8117206    -9.206017     -7.7689686   1 1590
ATOM C CA  . MET A 2 207 . 207 MET A CA  63.041996 ? 2.9211996    -8.760887     -6.380808    1 1591
ATOM C C   . MET A 2 207 . 207 MET A C   61.25003  ? 1.9501445    -9.480379     -5.4534883   1 1592
ATOM O O   . MET A 2 207 . 207 MET A O   59.425533 ? 2.3288343    -9.845092     -4.3419375   1 1593
ATOM C CB  . MET A 2 207 . 207 MET A CB  56.791664 ? 2.682475     -7.2548404    -6.3105025   1 1594
ATOM C CG  . MET A 2 207 . 207 MET A CG  56.50792  ? 2.874586     -6.7067504    -4.904405    1 1595
ATOM S SD  . MET A 2 207 . 207 MET A SD  48.352978 ? 2.2264545    -5.039798     -4.6777034   1 1596
ATOM C CE  . MET A 2 207 . 207 MET A CE  49.16824  ? 3.1314805    -4.2157273    -5.9766903   1 1597
ATOM N N   . ALA A 2 208 . 208 ALA A N   47.287144 ? 0.72118825   -9.72291      -5.8964744   1 1598
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  51.67161  ? -0.25885627  -10.471778    -5.11742     1 1599
ATOM C C   . ALA A 2 208 . 208 ALA A C   52.103603 ? 0.23771624   -11.8811245   -4.781825    1 1600
ATOM O O   . ALA A 2 208 . 208 ALA A O   51.98958  ? 0.081502706  -12.342703    -3.651096    1 1601
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  53.32311  ? -1.5609053   -10.5194845   -5.90682     1 1602
ATOM N N   . GLY A 2 209 . 209 GLY A N   53.789665 ? 0.88490546   -12.543216    -5.735755    1 1603
ATOM C CA  . GLY A 2 209 . 209 GLY A CA  53.07698  ? 1.492798     -13.859539    -5.543019    1 1604
ATOM C C   . GLY A 2 209 . 209 GLY A C   52.50438  ? 2.6810327    -13.844916    -4.589355    1 1605
ATOM O O   . GLY A 2 209 . 209 GLY A O   52.787174 ? 2.7870998    -14.738625    -3.7520256   1 1606
ATOM N N   . ILE A 2 210 . 210 ILE A N   53.327095 ? 3.5227296    -12.810592    -4.654996    1 1607
ATOM C CA  . ILE A 2 210 . 210 ILE A CA  52.386326 ? 4.634732     -12.624131    -3.7102628   1 1608
ATOM C C   . ILE A 2 210 . 210 ILE A C   54.092087 ? 4.095603     -12.487761    -2.298361    1 1609
ATOM O O   . ILE A 2 210 . 210 ILE A O   55.257057 ? 4.521075     -13.217136    -1.4033484   1 1610
ATOM C CB  . ILE A 2 210 . 210 ILE A CB  62.971886 ? 5.5011134    -11.401111    -4.077554    1 1611
ATOM C CG1 . ILE A 2 210 . 210 ILE A CG1 62.554337 ? 6.1591253    -11.581739    -5.45637     1 1612
ATOM C CG2 . ILE A 2 210 . 210 ILE A CG2 63.024223 ? 6.59601      -11.166962    -3.0179195   1 1613
ATOM C CD1 . ILE A 2 210 . 210 ILE A CD1 62.090027 ? 6.7562785    -10.290636    -6.015663    1 1614
ATOM N N   . PHE A 2 211 . 211 PHE A N   61.10034  ? 3.1342723    -11.595637    -2.105881    1 1615
ATOM C CA  . PHE A 2 211 . 211 PHE A CA  56.322605 ? 2.5529487    -11.332741    -0.8033098   1 1616
ATOM C C   . PHE A 2 211 . 211 PHE A C   56.702538 ? 1.9082843    -12.579768    -0.20412357  1 1617
ATOM O O   . PHE A 2 211 . 211 PHE A O   53.974987 ? 2.2213695    -12.963828    0.9253598    1 1618
ATOM C CB  . PHE A 2 211 . 211 PHE A CB  48.253952 ? 1.5447106    -10.189676    -0.9492712   1 1619
ATOM C CG  . PHE A 2 211 . 211 PHE A CG  50.394104 ? 0.9625772    -9.738938     0.37161794   1 1620
ATOM C CD1 . PHE A 2 211 . 211 PHE A CD1 48.131252 ? 1.6996354    -8.895496     1.2163728    1 1621
ATOM C CD2 . PHE A 2 211 . 211 PHE A CD2 53.103424 ? -0.3164525   -10.166004    0.7735329    1 1622
ATOM C CE1 . PHE A 2 211 . 211 PHE A CE1 53.44254  ? 1.1708924    -8.483265     2.4499104    1 1623
ATOM C CE2 . PHE A 2 211 . 211 PHE A CE2 53.20728  ? -0.8514897   -9.751561     2.0007594    1 1624
ATOM C CZ  . PHE A 2 211 . 211 PHE A CZ  54.22677  ? -0.110413246 -8.908816     2.8403022    1 1625
ATOM N N   . LEU A 2 212 . 212 LEU A N   54.839397 ? 1.074855     -13.262335    -0.96822166  1 1626
ATOM C CA  . LEU A 2 212 . 212 LEU A CA  54.360603 ? 0.37815976   -14.468149    -0.5214839   1 1627
ATOM C C   . LEU A 2 212 . 212 LEU A C   53.805054 ? 1.3453956    -15.609533    -0.20843324  1 1628
ATOM O O   . LEU A 2 212 . 212 LEU A O   54.18732  ? 1.2404115    -16.240194    0.8463156    1 1629
ATOM C CB  . LEU A 2 212 . 212 LEU A CB  54.912556 ? -0.6234373   -14.871184    -1.6123112   1 1630
ATOM C CG  . LEU A 2 212 . 212 LEU A CG  53.57682  ? -1.4606827   -16.109924    -1.2657984   1 1631
ATOM C CD1 . LEU A 2 212 . 212 LEU A CD1 55.12031  ? -2.2857163   -16.511372    -2.4811957   1 1632
ATOM C CD2 . LEU A 2 212 . 212 LEU A CD2 56.462204 ? -2.414373    -15.846822    -0.11007691  1 1633
ATOM N N   . SER A 2 213 . 213 SER A N   66.64723  ? 2.2869425    -15.892758    -1.1157073   1 1634
ATOM C CA  . SER A 2 213 . 213 SER A CA  66.21927  ? 3.1995344    -17.031082    -0.9884447   1 1635
ATOM C C   . SER A 2 213 . 213 SER A C   66.57997  ? 4.213941     -16.824991    0.12830274   1 1636
ATOM O O   . SER A 2 213 . 213 SER A O   64.93395  ? 4.465727     -17.754148    0.89203113   1 1637
ATOM C CB  . SER A 2 213 . 213 SER A CB  64.95788  ? 3.9272928    -17.298985    -2.302697    1 1638
ATOM O OG  . SER A 2 213 . 213 SER A OG  62.24648  ? 3.0053008    -17.483242    -3.3514054   1 1639
ATOM N N   . SER A 2 214 . 214 SER A N   61.585026 ? 4.7540264    -15.617474    0.2682643    1 1640
ATOM C CA  . SER A 2 214 . 214 SER A CA  58.227493 ? 5.708973     -15.288696    1.3310614    1 1641
ATOM C C   . SER A 2 214 . 214 SER A C   52.298767 ? 5.0747705    -15.365891    2.712619     1 1642
ATOM O O   . SER A 2 214 . 214 SER A O   53.32402  ? 5.6107664    -16.042501    3.590322     1 1643
ATOM C CB  . SER A 2 214 . 214 SER A CB  51.154266 ? 6.3381467    -13.912911    1.1034955    1 1644
ATOM O OG  . SER A 2 214 . 214 SER A OG  56.8996   ? 5.379741     -12.889653    1.0852127    1 1645
ATOM N N   . LEU A 2 215 . 215 LEU A N   57.54447  ? 3.9071884    -14.760324    2.910417     1 1646
ATOM C CA  . LEU A 2 215 . 215 LEU A CA  57.246662 ? 3.1913757    -14.848971    4.1804843    1 1647
ATOM C C   . LEU A 2 215 . 215 LEU A C   58.221275 ? 2.8207762    -16.28409     4.528123     1 1648
ATOM O O   . LEU A 2 215 . 215 LEU A O   58.697384 ? 2.965243     -16.692083    5.677458     1 1649
ATOM C CB  . LEU A 2 215 . 215 LEU A CB  58.003677 ? 1.9230562    -13.98784     4.1358495    1 1650
ATOM C CG  . LEU A 2 215 . 215 LEU A CG  57.417633 ? 2.1585264    -12.473012    4.2035265    1 1651
ATOM C CD1 . LEU A 2 215 . 215 LEU A CD1 57.886242 ? 0.79992974   -11.7750025   4.1512957    1 1652
ATOM C CD2 . LEU A 2 215 . 215 LEU A CD2 58.475876 ? 2.8506498    -12.047681    5.495102     1 1653
ATOM N N   . THR A 2 216 . 216 THR A N   57.43339  ? 2.3802352    -17.059633    3.5462863    1 1654
ATOM C CA  . THR A 2 216 . 216 THR A CA  59.03312  ? 1.9831547    -18.451675    3.7772353    1 1655
ATOM C C   . THR A 2 216 . 216 THR A C   59.762203 ? 3.1778803    -19.311016    4.1774154    1 1656
ATOM O O   . THR A 2 216 . 216 THR A O   67.16724  ? 3.1111166    -19.975727    5.2095375    1 1657
ATOM C CB  . THR A 2 216 . 216 THR A CB  66.37133  ? 1.2697241    -19.036776    2.5607705    1 1658
ATOM O OG1 . THR A 2 216 . 216 THR A OG1 66.87102  ? 0.21019398   -18.205046    2.1639664    1 1659
ATOM C CG2 . THR A 2 216 . 216 THR A CG2 64.83801  ? 0.6391868    -20.379496    2.8932452    1 1660
ATOM N N   . LEU A 2 217 . 217 LEU A N   64.347206 ? 4.290622     -19.245253    3.4481373    1 1661
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  58.80686  ? 5.530965     -19.955643    3.7881663    1 1662
ATOM C C   . LEU A 2 217 . 217 LEU A C   59.259743 ? 6.0335207    -19.58356     5.1800313    1 1663
ATOM O O   . LEU A 2 217 . 217 LEU A O   56.40067  ? 6.3692236    -20.457767    5.9775844    1 1664
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  51.632988 ? 6.6162863    -19.63022     2.7513015    1 1665
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  54.36541  ? 6.570255     -20.504045    1.4943329    1 1666
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 53.328026 ? 7.514972     -19.9439      0.43387645   1 1667
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 56.784927 ? 7.02805      -21.930737    1.802696     1 1668
ATOM N N   . MET A 2 218 . 218 MET A N   57.84789  ? 6.0324273    -18.306028    5.4949536    1 1669
ATOM C CA  . MET A 2 218 . 218 MET A CA  57.234818 ? 6.5069103    -17.826769    6.7850685    1 1670
ATOM C C   . MET A 2 218 . 218 MET A C   58.35662  ? 5.636236     -18.317768    7.9404817    1 1671
ATOM O O   . MET A 2 218 . 218 MET A O   59.068428 ? 6.1662865    -18.778288    8.949291     1 1672
ATOM C CB  . MET A 2 218 . 218 MET A CB  58.471077 ? 6.5651536    -16.30619     6.720292     1 1673
ATOM C CG  . MET A 2 218 . 218 MET A CG  57.91639  ? 7.0323334    -15.688698    8.0297575    1 1674
ATOM S SD  . MET A 2 218 . 218 MET A SD  58.03526  ? 7.4463058    -13.934809    7.9045005    1 1675
ATOM C CE  . MET A 2 218 . 218 MET A CE  58.941914 ? 6.118075     -13.351984    6.846745     1 1676
ATOM N N   . VAL A 2 219 . 219 VAL A N   57.913887 ? 4.3179564    -18.276932    7.797019     1 1677
ATOM C CA  . VAL A 2 219 . 219 VAL A CA  59.63299  ? 3.3841236    -18.763186    8.823582     1 1678
ATOM C C   . VAL A 2 219 . 219 VAL A C   60.79948  ? 3.505869     -20.26664     9.013382     1 1679
ATOM O O   . VAL A 2 219 . 219 VAL A O   67.02538  ? 3.462132     -20.737856    10.145471    1 1680
ATOM C CB  . VAL A 2 219 . 219 VAL A CB  66.530785 ? 1.941347     -18.355196    8.475678     1 1681
ATOM C CG1 . VAL A 2 219 . 219 VAL A CG1 66.62286  ? 1.7525287    -16.85496     8.696348     1 1682
ATOM C CG2 . VAL A 2 219 . 219 VAL A CG2 65.12654  ? 0.8910553    -19.064852    9.331635     1 1683
ATOM N N   . GLU A 2 220 . 220 GLU A N   65.2234   ? 3.6802704    -21.022696    7.9354014    1 1684
ATOM C CA  . GLU A 2 220 . 220 GLU A CA  62.52305  ? 3.7600367    -22.484428    7.996665     1 1685
ATOM C C   . GLU A 2 220 . 220 GLU A C   62.25704  ? 5.0635023    -23.006153    8.588376     1 1686
ATOM O O   . GLU A 2 220 . 220 GLU A O   58.79235  ? 5.0588884    -24.078568    9.172516     1 1687
ATOM C CB  . GLU A 2 220 . 220 GLU A CB  52.00792  ? 3.5326593    -23.06387     6.6100907    1 1688
ATOM C CG  . GLU A 2 220 . 220 GLU A CG  53.22249  ? 2.0535426    -22.906254    6.2420826    1 1689
ATOM C CD  . GLU A 2 220 . 220 GLU A CD  51.51571  ? 1.6927471    -23.486862    4.8871527    1 1690
ATOM O OE1 . GLU A 2 220 . 220 GLU A OE1 57.93778  ? 0.48727497   -23.702393    4.655758     1 1691
ATOM O OE2 . GLU A 2 220 . 220 GLU A OE2 58.246983 ? 2.5793793    -23.73019     4.037587     1 1692
ATOM N N   . TRP A 2 221 . 221 TRP A N   57.955475 ? 6.142013     -22.25506     8.507767     1 1693
ATOM C CA  . TRP A 2 221 . 221 TRP A CA  58.523643 ? 7.408245     -22.556715    9.174178     1 1694
ATOM C C   . TRP A 2 221 . 221 TRP A C   59.076614 ? 7.547669     -21.91973     10.561302    1 1695
ATOM O O   . TRP A 2 221 . 221 TRP A O   58.478653 ? 8.543528     -22.14623     11.239263    1 1696
ATOM C CB  . TRP A 2 221 . 221 TRP A CB  57.918156 ? 8.554572     -22.170412    8.250289     1 1697
ATOM C CG  . TRP A 2 221 . 221 TRP A CG  58.327747 ? 8.805554     -23.131435    7.129823     1 1698
ATOM C CD1 . TRP A 2 221 . 221 TRP A CD1 58.860744 ? 8.708492     -22.863426    5.8110538    1 1699
ATOM C CD2 . TRP A 2 221 . 221 TRP A CD2 57.802803 ? 9.243715     -24.524338    7.2248893    1 1700
ATOM N NE1 . TRP A 2 221 . 221 TRP A NE1 59.461945 ? 9.05978      -24.002392    5.074895     1 1701
ATOM C CE2 . TRP A 2 221 . 221 TRP A CE2 60.43383  ? 9.391326     -25.034697    5.9134436    1 1702
ATOM C CE3 . TRP A 2 221 . 221 TRP A CE3 67.046265 ? 9.5273075    -25.397058    8.297805     1 1703
ATOM C CZ2 . TRP A 2 221 . 221 TRP A CZ2 65.959    ? 9.816376     -26.363913    5.659462     1 1704
ATOM C CZ3 . TRP A 2 221 . 221 TRP A CZ3 66.15105  ? 9.939334     -26.71888     8.059024     1 1705
ATOM C CH2 . TRP A 2 221 . 221 TRP A CH2 63.873142 ? 10.082201    -27.196535    6.747388     1 1706
ATOM N N   . THR A 2 222 . 222 THR A N   63.959633 ? 6.5849156    -21.13964     11.010613    1 1707
ATOM C CA  . THR A 2 222 . 222 THR A CA  63.773537 ? 6.621777     -20.480785    12.317593    1 1708
ATOM C C   . THR A 2 222 . 222 THR A C   66.03797  ? 5.6837296    -21.166927    13.307992    1 1709
ATOM O O   . THR A 2 222 . 222 THR A O   60.3459   ? 4.5116944    -21.405336    13.030565    1 1710
ATOM C CB  . THR A 2 222 . 222 THR A CB  56.768288 ? 6.2868314    -18.9887      12.200174    1 1711
ATOM O OG1 . THR A 2 222 . 222 THR A OG1 58.65259  ? 7.166271     -18.346771    11.300747    1 1712
ATOM C CG2 . THR A 2 222 . 222 THR A CG2 57.08957  ? 6.461898     -18.261856    13.527689    1 1713
ATOM N N   . THR A 2 223 . 223 THR A N   59.777718 ? 6.1894574    -21.442564    14.508711    1 1714
ATOM C CA  . THR A 2 223 . 223 THR A CA  59.171    ? 5.374002     -21.97929     15.597771    1 1715
ATOM C C   . THR A 2 223 . 223 THR A C   58.63552  ? 4.3034673    -20.989233    16.030474    1 1716
ATOM O O   . THR A 2 223 . 223 THR A O   58.846973 ? 4.5076294    -19.777166    15.982239    1 1717
ATOM C CB  . THR A 2 223 . 223 THR A CB  59.579693 ? 6.219951     -22.366858    16.81413     1 1718
ATOM O OG1 . THR A 2 223 . 223 THR A OG1 59.044384 ? 6.959407     -21.271694    17.276691    1 1719
ATOM C CG2 . THR A 2 223 . 223 THR A CG2 58.461178 ? 7.177071     -23.504515    16.506746    1 1720
ATOM N N   . THR A 2 224 . 224 THR A N   58.66592  ? 3.1922367    -21.495577    16.522861    1 1721
ATOM C CA  . THR A 2 224 . 224 THR A CA  59.450348 ? 2.0445971    -20.661291    16.910574    1 1722
ATOM C C   . THR A 2 224 . 224 THR A C   58.23388  ? 2.4218488    -19.564238    17.905607    1 1723
ATOM O O   . THR A 2 224 . 224 THR A O   59.807014 ? 1.9958158    -18.425356    17.73901     1 1724
ATOM C CB  . THR A 2 224 . 224 THR A CB  60.791473 ? 0.9281477    -21.538322    17.491205    1 1725
ATOM O OG1 . THR A 2 224 . 224 THR A OG1 61.80825  ? 0.64770037   -22.589722    16.595638    1 1726
ATOM C CG2 . THR A 2 224 . 224 THR A CG2 61.15731  ? -0.37099895  -20.772606    17.708015    1 1727
ATOM N N   . SER A 2 225 . 225 SER A N   61.486923 ? 3.2893062    -19.883347    18.872526    1 1728
ATOM C CA  . SER A 2 225 . 225 SER A CA  58.716045 ? 3.7693667    -18.933167    19.883108    1 1729
ATOM C C   . SER A 2 225 . 225 SER A C   59.42616  ? 4.597717     -17.776897    19.313559    1 1730
ATOM O O   . SER A 2 225 . 225 SER A O   58.57557  ? 4.6539645    -16.705416    19.913101    1 1731
ATOM C CB  . SER A 2 225 . 225 SER A CB  60.003044 ? 4.6097956    -19.687098    20.915363    1 1732
ATOM O OG  . SER A 2 225 . 225 SER A OG  55.21569  ? 5.668661     -20.378098    20.28117     1 1733
ATOM N N   . ARG A 2 226 . 226 ARG A N   51.92174  ? 5.228654     -17.964666    18.163122    1 1734
ATOM C CA  . ARG A 2 226 . 226 ARG A CA  53.272594 ? 6.0934606    -16.95974     17.52264     1 1735
ATOM C C   . ARG A 2 226 . 226 ARG A C   52.40059  ? 5.432707     -16.219728    16.367826    1 1736
ATOM O O   . ARG A 2 226 . 226 ARG A O   54.61019  ? 5.982869     -15.22134     15.90628     1 1737
ATOM C CB  . ARG A 2 226 . 226 ARG A CB  54.627182 ? 7.3940005    -17.62708     17.075089    1 1738
ATOM C CG  . ARG A 2 226 . 226 ARG A CG  54.477203 ? 8.234446     -18.164183    18.238928    1 1739
ATOM C CD  . ARG A 2 226 . 226 ARG A CD  55.165012 ? 8.814914     -17.040047    19.108667    1 1740
ATOM N NE  . ARG A 2 226 . 226 ARG A NE  55.593933 ? 9.621013     -17.579865    20.210003    1 1741
ATOM C CZ  . ARG A 2 226 . 226 ARG A CZ  55.13636  ? 10.537427    -16.928923    20.915031    1 1742
ATOM N NH1 . ARG A 2 226 . 226 ARG A NH1 54.730843 ? 10.818924    -15.685745    20.683125    1 1743
ATOM N NH2 . ARG A 2 226 . 226 ARG A NH2 55.0658   1 11.182647    -17.529596    21.865322    1 1744
ATOM N N   . ARG A 2 227 . 227 ARG A N   55.575073 ? 4.2538753    -16.620884    15.931202    1 1745
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  54.63292  ? 3.5479374    -15.9933605   14.799442    1 1746
ATOM C C   . ARG A 2 227 . 227 ARG A C   55.795025 ? 3.3005414    -14.504945    15.007084    1 1747
ATOM O O   . ARG A 2 227 . 227 ARG A O   56.613182 ? 3.5018744    -13.73867     14.071742    1 1748
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  59.01913  ? 2.2171996    -16.703236    14.514322    1 1749
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  58.215057 ? 2.4414644    -18.043497    13.817126    1 1750
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  59.04889  ? 1.1037314    -18.74411     13.549657    1 1751
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  56.123257 ? 1.3333776    -20.090374    12.995981    1 1752
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  56.090294 ? 0.42865393   -21.020418    12.802224    1 1753
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 50.525314 ? -0.8340871   -20.810873    13.079005    1 1754
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 49.422993 1 0.7684673    -22.1848      12.348366    1 1755
ATOM N N   . ALA A 2 228 . 228 ALA A N   46.61907  ? 2.9260306    -14.102743    16.209038    1 1756
ATOM C CA  . ALA A 2 228 . 228 ALA A CA  42.64217  ? 2.6820946    -12.690814    16.511782    1 1757
ATOM C C   . ALA A 2 228 . 228 ALA A C   45.45636  ? 3.947296     -11.836975    16.330866    1 1758
ATOM O O   . ALA A 2 228 . 228 ALA A O   43.48454  ? 3.8922513    -10.77971     15.703984    1 1759
ATOM C CB  . ALA A 2 228 . 228 ALA A CB  48.111366 ? 2.1297677    -12.587125    17.93308     1 1760
ATOM N N   . VAL A 2 229 . 229 VAL A N   48.854595 ? 5.0918026    -12.320833    16.806658    1 1761
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  48.062263 ? 6.385521     -11.639229    16.648458    1 1762
ATOM C C   . VAL A 2 229 . 229 VAL A C   48.941242 ? 6.778116     -11.572584    15.180613    1 1763
ATOM O O   . VAL A 2 229 . 229 VAL A O   49.42155  ? 7.086961     -10.495902    14.680656    1 1764
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  48.662262 ? 7.485987     -12.33277     17.476582    1 1765
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 48.268013 ? 7.146127     -12.318927    18.966146    1 1766
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 48.5194   ? 8.848027     -11.647438    17.291803    1 1767
ATOM N N   . THR A 2 230 . 230 THR A N   49.357944 ? 6.6833715    -12.68457     14.4723      1 1768
ATOM C CA  . THR A 2 230 . 230 THR A CA  48.656822 ? 7.0309696    -12.763222    13.049433    1 1769
ATOM C C   . THR A 2 230 . 230 THR A C   50.099136 ? 6.1647663    -11.82772     12.211312    1 1770
ATOM O O   . THR A 2 230 . 230 THR A O   51.81247  ? 6.6917887    -11.07548     11.394674    1 1771
ATOM C CB  . THR A 2 230 . 230 THR A CB  52.808716 ? 6.887995     -14.208995    12.562107    1 1772
ATOM O OG1 . THR A 2 230 . 230 THR A OG1 51.29727  ? 7.7015963    -15.05308     13.341635    1 1773
ATOM C CG2 . THR A 2 230 . 230 THR A CG2 52.516045 ? 7.3341074    -14.385131    11.12566     1 1774
ATOM N N   . MET A 2 231 . 231 MET A N   48.92675  ? 4.8552594    -11.805135    12.43808     1 1775
ATOM C CA  . MET A 2 231 . 231 MET A CA  48.13407  ? 3.937622     -10.900433    11.745732    1 1776
ATOM C C   . MET A 2 231 . 231 MET A C   47.034653 ? 4.1954665    -9.440083     12.082447    1 1777
ATOM O O   . MET A 2 231 . 231 MET A O   49.061348 ? 4.0736394    -8.589883     11.203472    1 1778
ATOM C CB  . MET A 2 231 . 231 MET A CB  44.530827 ? 2.4931717    -11.266798    12.081866    1 1779
ATOM C CG  . MET A 2 231 . 231 MET A CG  40.931686 ? 2.05391      -12.552721    11.370239    1 1780
ATOM S SD  . MET A 2 231 . 231 MET A SD  42.937885 ? 2.0765738    -12.40481     9.565444     1 1781
ATOM C CE  . MET A 2 231 . 231 MET A CE  41.361572 ? 1.4403944    -14.020212    9.148445     1 1782
ATOM N N   . THR A 2 232 . 232 THR A N   44.33115  ? 4.5915565    -9.144472     13.302659    1 1783
ATOM C CA  . THR A 2 232 . 232 THR A CA  45.12172  ? 4.9662466    -7.7811346    13.704326    1 1784
ATOM C C   . THR A 2 232 . 232 THR A C   44.621254 ? 6.2252283    -7.3240023    12.979342    1 1785
ATOM O O   . THR A 2 232 . 232 THR A O   44.980778 ? 6.2282696    -6.2298684    12.427892    1 1786
ATOM C CB  . THR A 2 232 . 232 THR A CB  45.182228 ? 5.150915     -7.6771936    15.217327    1 1787
ATOM O OG1 . THR A 2 232 . 232 THR A OG1 44.514145 ? 3.962566     -8.06287      15.86501     1 1788
ATOM C CG2 . THR A 2 232 . 232 THR A CG2 44.004177 ? 5.447921     -6.252928     15.663119    1 1789
ATOM N N   . VAL A 2 233 . 233 VAL A N   44.861485 ? 7.2522583    -8.160859     12.9022045   1 1790
ATOM C CA  . VAL A 2 233 . 233 VAL A CA  45.740517 ? 8.492294     -7.860812     12.167946    1 1791
ATOM C C   . VAL A 2 233 . 233 VAL A C   44.821827 ? 8.2086315    -7.6008997    10.693896    1 1792
ATOM O O   . VAL A 2 233 . 233 VAL A O   46.08749  ? 8.675184     -6.6080155    10.143924    1 1793
ATOM C CB  . VAL A 2 233 . 233 VAL A CB  47.439514 ? 9.520678     -8.995927     12.339864    1 1794
ATOM C CG1 . VAL A 2 233 . 233 VAL A CG1 49.15164  ? 10.033771    -9.045342     13.77794     1 1795
ATOM C CG2 . VAL A 2 233 . 233 VAL A CG2 48.549744 ? 10.738441    -8.82129      11.430799    1 1796
ATOM N N   . VAL A 2 234 . 234 VAL A N   49.698494 ? 7.396223     -8.432732     10.058452    1 1797
ATOM C CA  . VAL A 2 234 . 234 VAL A CA  46.33926  ? 6.978397     -8.247295     8.663828     1 1798
ATOM C C   . VAL A 2 234 . 234 VAL A C   44.844646 ? 6.1956887    -6.9582734    8.489889     1 1799
ATOM O O   . VAL A 2 234 . 234 VAL A O   41.729073 ? 6.4806056    -6.1892786    7.5758166    1 1800
ATOM C CB  . VAL A 2 234 . 234 VAL A CB  37.910633 ? 6.169006     -9.46033      8.203829     1 1801
ATOM C CG1 . VAL A 2 234 . 234 VAL A CG1 37.244156 ? 7.130475     -10.621985    8.041582     1 1802
ATOM C CG2 . VAL A 2 234 . 234 VAL A CG2 31.811052 ? 5.4373417    -9.246573     6.8737354    1 1803
ATOM N N   . GLY A 2 235 . 235 GLY A N   34.17104  ? 5.249451     -6.674181     9.373708     1 1804
ATOM C CA  . GLY A 2 235 . 235 GLY A CA  32.506138 ? 4.4907255    -5.4360833    9.355044     1 1805
ATOM C C   . GLY A 2 235 . 235 GLY A C   37.079872 ? 5.379553     -4.20412      9.483202     1 1806
ATOM O O   . GLY A 2 235 . 235 GLY A O   38.53116  ? 5.217786     -3.2507648    8.726006     1 1807
ATOM N N   . CYS A 2 236 . 236 CYS A N   37.47149  ? 6.357896     -4.2451305    10.368291    1 1808
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  37.974518 ? 7.338604     -3.1788313    10.530234    1 1809
ATOM C C   . CYS A 2 236 . 236 CYS A C   37.80148  ? 8.224697     -3.0226219    9.291822     1 1810
ATOM O O   . CYS A 2 236 . 236 CYS A O   36.69718  ? 8.512218     -1.8967603    8.902116     1 1811
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  35.73597  ? 8.17317      -3.4444702    11.781638    1 1812
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  37.054398 ? 7.198068     -3.212556     13.282495    1 1813
ATOM N N   . ALA A 2 237 . 237 ALA A N   38.049118 ? 8.607613     -4.1195507    8.637524     1 1814
ATOM C CA  . ALA A 2 237 . 237 ALA A CA  37.77919  ? 9.356769     -4.071463     7.3857455    1 1815
ATOM C C   . ALA A 2 237 . 237 ALA A C   39.76697  ? 8.560249     -3.3829832    6.2677536    1 1816
ATOM O O   . ALA A 2 237 . 237 ALA A O   41.549458 ? 9.105722     -2.5341654    5.5705423    1 1817
ATOM C CB  . ALA A 2 237 . 237 ALA A CB  49.41539  ? 9.786322     -5.4875655    7.0071244    1 1818
ATOM N N   . PHE A 2 238 . 238 PHE A N   48.03658  ? 7.2528663    -3.6576672    6.1415586    1 1819
ATOM C CA  . PHE A 2 238 . 238 PHE A CA  49.46922  ? 6.37088      -2.9295857    5.2217484    1 1820
ATOM C C   . PHE A 2 238 . 238 PHE A C   45.57523  ? 6.3469186    -1.4337952    5.5122337    1 1821
ATOM O O   . PHE A 2 238 . 238 PHE A O   43.984222 ? 6.4613886    -0.62813616   4.5947027    1 1822
ATOM C CB  . PHE A 2 238 . 238 PHE A CB  40.47468  ? 4.9484086    -3.4885619    5.299269     1 1823
ATOM C CG  . PHE A 2 238 . 238 PHE A CG  37.09336  ? 4.6567793    -4.5812163    4.3009157    1 1824
ATOM C CD1 . PHE A 2 238 . 238 PHE A CD1 33.661114 ? 4.9913554    -5.9095435    4.568298     1 1825
ATOM C CD2 . PHE A 2 238 . 238 PHE A CD2 33.262707 ? 4.014487     -4.2603316    3.093138     1 1826
ATOM C CE1 . PHE A 2 238 . 238 PHE A CE1 32.184803 ? 4.7031384    -6.9178905    3.6347182    1 1827
ATOM C CE2 . PHE A 2 238 . 238 PHE A CE2 30.073586 ? 3.717025     -5.2619557    2.1623845    1 1828
ATOM C CZ  . PHE A 2 238 . 238 PHE A CZ  36.406536 ? 4.0629935    -6.5915213    2.433311     1 1829
ATOM N N   . SER A 2 239 . 239 SER A N   37.59491  ? 6.2413464    -1.0506835    6.765032     1 1830
ATOM C CA  . SER A 2 239 . 239 SER A CA  36.655968 ? 6.205517     0.35295305    7.167114     1 1831
ATOM C C   . SER A 2 239 . 239 SER A C   37.38048  ? 7.5303206    1.059422      6.913764     1 1832
ATOM O O   . SER A 2 239 . 239 SER A O   37.110367 ? 7.5481963    2.1874552     6.4262643    1 1833
ATOM C CB  . SER A 2 239 . 239 SER A CB  36.00541  ? 5.838595     0.45569852    8.638151     1 1834
ATOM O OG  . SER A 2 239 . 239 SER A OG  35.228954 ? 4.6178875    -0.20926292   8.890734     1 1835
ATOM N N   . ALA A 2 240 . 240 ALA A N   36.460667 ? 8.648832     0.37345746    7.166329     1 1836
ATOM C CA  . ALA A 2 240 . 240 ALA A CA  37.459366 ? 9.973467     0.871292      6.829716     1 1837
ATOM C C   . ALA A 2 240 . 240 ALA A C   37.308426 ? 10.13818     1.0558071     5.317642     1 1838
ATOM O O   . ALA A 2 240 . 240 ALA A O   38.999985 ? 10.695426    2.05621       4.8811855    1 1839
ATOM C CB  . ALA A 2 240 . 240 ALA A CB  40.727394 ? 11.019484    -0.08548148   7.407418     1 1840
ATOM N N   . GLY A 2 241 . 241 GLY A N   57.347958 ? 9.584662     0.1556918     4.5022426    1 1841
ATOM C CA  . GLY A 2 241 . 241 GLY A CA  56.29974  ? 9.547286     0.28416276    3.0505743    1 1842
ATOM C C   . GLY A 2 241 . 241 GLY A C   57.85532  ? 8.74685      1.4926304     2.567063     1 1843
ATOM O O   . GLY A 2 241 . 241 GLY A O   54.735016 ? 9.173553     2.1621964     1.6347811    1 1844
ATOM N N   . GLN A 2 242 . 242 GLN A N   53.266537 ? 7.634729     1.8235023     3.2242973    1 1845
ATOM C CA  . GLN A 2 242 . 242 GLN A CA  47.558704 ? 6.8806186    3.0487864     2.9290721    1 1846
ATOM C C   . GLN A 2 242 . 242 GLN A C   45.995903 ? 7.7099795    4.3025804     3.1856132    1 1847
ATOM O O   . GLN A 2 242 . 242 GLN A O   43.57814  ? 7.723158     5.19499       2.3456352    1 1848
ATOM C CB  . GLN A 2 242 . 242 GLN A CB  39.085224 ? 5.5889106    3.131348      3.7614787    1 1849
ATOM C CG  . GLN A 2 242 . 242 GLN A CG  42.445915 ? 4.546137     2.068462      3.4031074    1 1850
ATOM C CD  . GLN A 2 242 . 242 GLN A CD  40.00524  ? 3.2903495    2.1572506     4.2830377    1 1851
ATOM O OE1 . GLN A 2 242 . 242 GLN A OE1 44.249336 ? 2.9220445    3.196389      4.7864275    1 1852
ATOM N NE2 . GLN A 2 242 . 242 GLN A NE2 45.6891   ? 2.6106644    1.0711373     4.4910197    1 1853
ATOM N N   . ALA A 2 243 . 243 ALA A N   44.703644 ? 8.41096      4.3508663     4.3090453    1 1854
ATOM C CA  . ALA A 2 243 . 243 ALA A CA  45.688778 ? 9.2862215    5.4773397     4.617481     1 1855
ATOM C C   . ALA A 2 243 . 243 ALA A C   45.95545  ? 10.466552    5.5604653     3.6449451    1 1856
ATOM O O   . ALA A 2 243 . 243 ALA A O   45.014988 ? 10.788833    6.639176      3.1474042    1 1857
ATOM C CB  . ALA A 2 243 . 243 ALA A CB  44.546192 ? 9.743253     5.360842      6.0732656    1 1858
ATOM N N   . ALA A 2 244 . 244 ALA A N   45.201527 ? 11.074375    4.4152083     3.3129146    1 1859
ATOM C CA  . ALA A 2 244 . 244 ALA A CA  46.08766  ? 12.191133    4.332008      2.3797753    1 1860
ATOM C C   . ALA A 2 244 . 244 ALA A C   45.25276  ? 11.818926    4.794185      0.9694321    1 1861
ATOM O O   . ALA A 2 244 . 244 ALA A O   46.897114 ? 12.642416    5.418112      0.30651867   1 1862
ATOM C CB  . ALA A 2 244 . 244 ALA A CB  48.55233  ? 12.711855    2.893211      2.3723805    1 1863
ATOM N N   . LEU A 2 245 . 245 LEU A N   62.407387 ? 10.5833845   4.559073      0.52353686   1 1864
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  61.76162  ? 10.088028    5.0760584     -0.7521756   1 1865
ATOM C C   . LEU A 2 245 . 245 LEU A C   62.911    ? 10.127498    6.6014647     -0.80013484  1 1866
ATOM O O   . LEU A 2 245 . 245 LEU A O   60.143616 ? 10.484506    7.156465      -1.8354388   1 1867
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  59.222054 ? 8.665596     4.559931      -1.0023725   1 1868
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  58.985317 ? 8.018705     5.1210103     -2.2786968   1 1869
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 61.160976 ? 6.5788565    4.6471186     -2.377962    1 1870
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 56.165443 ? 8.764783     4.706285      -3.5443718   1 1871
ATOM N N   . GLY A 2 246 . 246 GLY A N   52.940655 ? 9.8084345    7.279646      0.29321373   1 1872
ATOM C CA  . GLY A 2 246 . 246 GLY A CA  54.573177 ? 9.908511     8.7383995     0.36915907   1 1873
ATOM C C   . GLY A 2 246 . 246 GLY A C   53.60254  ? 11.331257    9.2262335     0.1087799    1 1874
ATOM O O   . GLY A 2 246 . 246 GLY A O   55.966187 ? 11.536334    10.12761      -0.7021676   1 1875
ATOM N N   . GLY A 2 247 . 247 GLY A N   55.36587  ? 12.3216715   8.564686      0.71253866   1 1876
ATOM C CA  . GLY A 2 247 . 247 GLY A CA  55.006157 ? 13.740876    8.855673      0.48093733   1 1877
ATOM C C   . GLY A 2 247 . 247 GLY A C   54.931618 ? 14.201999    8.514515      -0.9347478   1 1878
ATOM O O   . GLY A 2 247 . 247 GLY A O   55.54986  ? 14.91055     9.2958145     -1.564227    1 1879
ATOM N N   . LEU A 2 248 . 248 LEU A N   55.03087  ? 13.763729    7.373056      -1.4737115   1 1880
ATOM C CA  . LEU A 2 248 . 248 LEU A CA  54.520874 ? 14.097277    6.942005      -2.8322713   1 1881
ATOM C C   . LEU A 2 248 . 248 LEU A C   55.059097 ? 13.529929    7.904251      -3.8821194   1 1882
ATOM O O   . LEU A 2 248 . 248 LEU A O   55.836178 ? 14.249745    8.316521      -4.7869606   1 1883
ATOM C CB  . LEU A 2 248 . 248 LEU A CB  54.7088   ? 13.578757    5.5095596     -3.0325236   1 1884
ATOM C CG  . LEU A 2 248 . 248 LEU A CG  55.919952 ? 14.031874    4.8539295     -4.346258    1 1885
ATOM C CD1 . LEU A 2 248 . 248 LEU A CD1 56.954582 ? 13.291418    3.5331066     -4.5504827   1 1886
ATOM C CD2 . LEU A 2 248 . 248 LEU A CD2 68.8455   ? 15.531534    4.5680513     -4.346359    1 1887
ATOM N N   . ALA A 2 249 . 249 ALA A N   68.496994 ? 12.268766    8.299849      -3.7347093   1 1888
ATOM C CA  . ALA A 2 249 . 249 ALA A CA  69.07224  ? 11.618436    9.250923      -4.625031    1 1889
ATOM C C   . ALA A 2 249 . 249 ALA A C   67.148346 ? 12.193159    10.664595     -4.5004044   1 1890
ATOM O O   . ALA A 2 249 . 249 ALA A O   66.84472  ? 12.23949     11.396352     -5.490117    1 1891
ATOM C CB  . ALA A 2 249 . 249 ALA A CB  66.60472  ? 10.124395    9.226413      -4.320903    1 1892
ATOM N N   . PHE A 2 250 . 250 PHE A N   59.808647 ? 12.668817    11.035609     -3.3135667   1 1893
ATOM C CA  . PHE A 2 250 . 250 PHE A CA  59.182095 ? 13.388153    12.294882     -3.1301477   1 1894
ATOM C C   . PHE A 2 250 . 250 PHE A C   58.391144 ? 14.711005    12.31535      -3.897921    1 1895
ATOM O O   . PHE A 2 250 . 250 PHE A O   59.312897 ? 15.047357    13.324656     -4.5100865   1 1896
ATOM C CB  . PHE A 2 250 . 250 PHE A CB  57.498646 ? 13.620286    12.534181     -1.6363006   1 1897
ATOM C CG  . PHE A 2 250 . 250 PHE A CG  60.24318  ? 14.296947    13.851781     -1.3483769   1 1898
ATOM C CD1 . PHE A 2 250 . 250 PHE A CD1 60.30733  ? 13.538935    15.032782     -1.3084501   1 1899
ATOM C CD2 . PHE A 2 250 . 250 PHE A CD2 59.505116 ? 15.689298    13.91787      -1.1568532   1 1900
ATOM C CE1 . PHE A 2 250 . 250 PHE A CE1 60.242798 ? 14.158037    16.271158     -1.0778288   1 1901
ATOM C CE2 . PHE A 2 250 . 250 PHE A CE2 61.03327  ? 16.314522    15.152461     -0.9259427   1 1902
ATOM C CZ  . PHE A 2 250 . 250 PHE A CZ  60.083252 ? 15.548317    16.329199     -0.88265616  1 1903
ATOM N N   . ALA A 2 251 . 251 ALA A N   59.07415  ? 15.430832    11.198838     -3.9144335   1 1904
ATOM C CA  . ALA A 2 251 . 251 ALA A CA  59.72438  ? 16.694017    11.073495     -4.6345754   1 1905
ATOM C C   . ALA A 2 251 . 251 ALA A C   60.408794 ? 16.508394    10.905823     -6.1527057   1 1906
ATOM O O   . ALA A 2 251 . 251 ALA A O   59.568085 ? 17.309948    11.414602     -6.937516    1 1907
ATOM C CB  . ALA A 2 251 . 251 ALA A CB  61.857933 ? 17.465212    9.899899      -4.026019    1 1908
ATOM N N   . LEU A 2 252 . 252 LEU A N   62.585033 ? 15.466024    10.199933     -6.5917463   1 1909
ATOM C CA  . LEU A 2 252 . 252 LEU A CA  70.1749   ? 15.190823    9.8500185     -7.985613    1 1910
ATOM C C   . LEU A 2 252 . 252 LEU A C   69.51908  ? 13.958751    10.598863     -8.49505     1 1911
ATOM O O   . LEU A 2 252 . 252 LEU A O   70.44928  ? 12.8322525   10.129836     -8.368539    1 1912
ATOM C CB  . LEU A 2 252 . 252 LEU A CB  68.72629  ? 15.031079    8.329522      -8.112279    1 1913
ATOM C CG  . LEU A 2 252 . 252 LEU A CG  67.44164  ? 16.249987    7.4992385     -7.6614213   1 1914
ATOM C CD1 . LEU A 2 252 . 252 LEU A CD1 63.465904 ? 15.916537    6.015942      -7.7885423   1 1915
ATOM C CD2 . LEU A 2 252 . 252 LEU A CD2 61.2232   ? 17.484722    7.7903404     -8.508803    1 1916
ATOM N N   . ARG A 2 253 . 253 ARG A N   55.902336 ? 14.172505    11.755832     -9.103229    1 1917
ATOM C CA  . ARG A 2 253 . 253 ARG A CA  54.182243 ? 13.093626    12.664593     -9.545037    1 1918
ATOM C C   . ARG A 2 253 . 253 ARG A C   54.17954  ? 12.518999    12.342327     -10.929273   1 1919
ATOM O O   . ARG A 2 253 . 253 ARG A O   51.10692  ? 11.566339    12.981        -11.350236   1 1920
ATOM C CB  . ARG A 2 253 . 253 ARG A CB  57.689392 ? 13.595599    14.111649     -9.484532    1 1921
ATOM C CG  . ARG A 2 253 . 253 ARG A CG  58.213985 ? 14.096082    14.566133     -8.101686    1 1922
ATOM C CD  . ARG A 2 253 . 253 ARG A CD  57.193924 ? 12.998325    14.50966      -7.040444    1 1923
ATOM N NE  . ARG A 2 253 . 253 ARG A NE  58.239235 ? 13.472785    15.020801     -5.749358    1 1924
ATOM C CZ  . ARG A 2 253 . 253 ARG A CZ  58.99179  ? 12.952514    16.013275     -5.049509    1 1925
ATOM N NH1 . ARG A 2 253 . 253 ARG A NH1 57.875317 ? 11.930495    16.690601     -5.4685555   1 1926
ATOM N NH2 . ARG A 2 253 . 253 ARG A NH2 56.932213 1 13.470367    16.3413       -3.9103458   1 1927
ATOM N N   . ASP A 2 254 . 254 ASP A N   57.898712 ? 13.06254     11.370764     -11.616607   1 1928
ATOM C CA  . ASP A 2 254 . 254 ASP A CA  58.81019  ? 12.51783     10.857355     -12.874813   1 1929
ATOM C C   . ASP A 2 254 . 254 ASP A C   58.074463 ? 11.741296    9.562975      -12.629301   1 1930
ATOM O O   . ASP A 2 254 . 254 ASP A O   60.290867 ? 12.227504    8.652335      -11.947686   1 1931
ATOM C CB  . ASP A 2 254 . 254 ASP A CB  60.78488  ? 13.647892    10.648194     -13.890076   1 1932
ATOM C CG  . ASP A 2 254 . 254 ASP A CG  71.76918  ? 13.105517    10.196087     -15.238759   1 1933
ATOM O OD1 . ASP A 2 254 . 254 ASP A OD1 72.400055 ? 12.75062     8.994522      -15.358595   1 1934
ATOM O OD2 . ASP A 2 254 . 254 ASP A OD2 72.75868  ? 12.987185    11.033586     -16.154734   1 1935
ATOM N N   . TRP A 2 255 . 255 TRP A N   70.91308  ? 10.569902    9.461287      -13.205187   1 1936
ATOM C CA  . TRP A 2 255 . 255 TRP A CA  70.942215 ? 9.698394     8.302912      -12.989654   1 1937
ATOM C C   . TRP A 2 255 . 255 TRP A C   67.25165  ? 10.304297    6.989026      -13.481545   1 1938
ATOM O O   . TRP A 2 255 . 255 TRP A O   66.9577   ? 10.105797    5.9524293     -12.851509   1 1939
ATOM C CB  . TRP A 2 255 . 255 TRP A CB  65.39243  ? 8.3481       8.548647      -13.658924   1 1940
ATOM C CG  . TRP A 2 255 . 255 TRP A CG  59.60741  ? 8.334486     8.4050665     -15.158107   1 1941
ATOM C CD1 . TRP A 2 255 . 255 TRP A CD1 62.376045 ? 8.568508     9.378547      -16.060207   1 1942
ATOM C CD2 . TRP A 2 255 . 255 TRP A CD2 61.811565 ? 8.044591     7.1848073     -15.92658    1 1943
ATOM N NE1 . TRP A 2 255 . 255 TRP A NE1 64.1075   ? 8.427823     8.858267      -17.348217   1 1944
ATOM C CE2 . TRP A 2 255 . 255 TRP A CE2 64.3329   ? 8.107353     7.5264134     -17.299095   1 1945
ATOM C CE3 . TRP A 2 255 . 255 TRP A CE3 64.167595 ? 7.734543     5.8633733     -15.591525   1 1946
ATOM C CZ2 . TRP A 2 255 . 255 TRP A CZ2 65.15416  ? 7.848441     6.577891      -18.318031   1 1947
ATOM C CZ3 . TRP A 2 255 . 255 TRP A CZ3 65.95054  ? 7.489828     4.916479      -16.600136   1 1948
ATOM C CH2 . TRP A 2 255 . 255 TRP A CH2 65.61576  ? 7.5388618    5.277002      -17.952274   1 1949
ATOM N N   . ARG A 2 256 . 256 ARG A N   65.06644  ? 11.10189     7.0209155     -14.548684   1 1950
ATOM C CA  . ARG A 2 256 . 256 ARG A CA  65.22224  ? 11.753173    5.8202186     -15.089978   1 1951
ATOM C C   . ARG A 2 256 . 256 ARG A C   65.68559  ? 12.837042    5.2947197     -14.162516   1 1952
ATOM O O   . ARG A 2 256 . 256 ARG A O   64.50952  ? 12.890212    4.0913796     -13.910684   1 1953
ATOM C CB  . ARG A 2 256 . 256 ARG A CB  65.84045  ? 12.36528     6.091172      -16.464676   1 1954
ATOM C CG  . ARG A 2 256 . 256 ARG A CG  66.1582   ? 11.324908    6.420864      -17.533293   1 1955
ATOM C CD  . ARG A 2 256 . 256 ARG A CD  70.888504 ? 12.028757    6.499968      -18.880247   1 1956
ATOM N NE  . ARG A 2 256 . 256 ARG A NE  70.87004  ? 11.108772    6.776861      -19.977545   1 1957
ATOM C CZ  . ARG A 2 256 . 256 ARG A CZ  71.72196  ? 10.744664    7.961213      -20.421213   1 1958
ATOM N NH1 . ARG A 2 256 . 256 ARG A NH1 70.057434 ? 11.136519    9.0633335     -19.851257   1 1959
ATOM N NH2 . ARG A 2 256 . 256 ARG A NH2 68.945595 1 9.970582     8.048028      -21.44632    1 1960
ATOM N N   . THR A 2 257 . 257 THR A N   65.231186 ? 13.674204    6.185476      -13.658962   1 1961
ATOM C CA  . THR A 2 257 . 257 THR A CA  63.6186   ? 14.739836    5.781981      -12.735768   1 1962
ATOM C C   . THR A 2 257 . 257 THR A C   60.162533 ? 14.168893    5.2918024     -11.416441   1 1963
ATOM O O   . THR A 2 257 . 257 THR A O   55.500557 ? 14.64362     4.2810855     -10.891108   1 1964
ATOM C CB  . THR A 2 257 . 257 THR A CB  51.698326 ? 15.740643    6.911018      -12.481632   1 1965
ATOM O OG1 . THR A 2 257 . 257 THR A OG1 48.70971  ? 15.102703    8.099019      -12.098492   1 1966
ATOM C CG2 . THR A 2 257 . 257 THR A CG2 58.088158 ? 16.552063    7.222099      -13.733976   1 1967
ATOM N N   . LEU A 2 258 . 258 LEU A N   58.220417 ? 13.097976    5.9143844     -10.929902   1 1968
ATOM C CA  . LEU A 2 258 . 258 LEU A CA  57.970406 ? 12.382748    5.4669104     -9.738712    1 1969
ATOM C C   . LEU A 2 258 . 258 LEU A C   60.629887 ? 11.7358885   4.0911093     -9.952388    1 1970
ATOM O O   . LEU A 2 258 . 258 LEU A O   61.410378 ? 11.917026    3.1881175     -9.135971    1 1971
ATOM C CB  . LEU A 2 258 . 258 LEU A CB  60.36923  ? 11.347109    6.5319514     -9.363069    1 1972
ATOM C CG  . LEU A 2 258 . 258 LEU A CG  59.353752 ? 10.560935    6.211186      -8.079615    1 1973
ATOM C CD1 . LEU A 2 258 . 258 LEU A CD1 59.66776  ? 9.517891     7.2969127     -7.827485    1 1974
ATOM C CD2 . LEU A 2 258 . 258 LEU A CD2 60.125614 ? 11.477952    6.1279716     -6.8606534   1 1975
ATOM N N   . GLN A 2 259 . 259 GLN A N   60.035717 ? 11.045299    3.9000719     -11.07189    1 1976
ATOM C CA  . GLN A 2 259 . 259 GLN A CA  62.12775  ? 10.437903    2.6198957     -11.445204   1 1977
ATOM C C   . GLN A 2 259 . 259 GLN A C   62.525814 ? 11.480687    1.5065205     -11.545783   1 1978
ATOM O O   . GLN A 2 259 . 259 GLN A O   70.79648  ? 11.236932    0.3847358     -11.095767   1 1979
ATOM C CB  . GLN A 2 259 . 259 GLN A CB  70.20687  ? 9.707817     2.807626      -12.782144   1 1980
ATOM C CG  . GLN A 2 259 . 259 GLN A CG  70.73295  ? 8.960818     1.550633      -13.244486   1 1981
ATOM C CD  . GLN A 2 259 . 259 GLN A CD  69.76115  ? 7.749415     1.193394      -12.369263   1 1982
ATOM O OE1 . GLN A 2 259 . 259 GLN A OE1 69.30334  ? 6.888847     2.0146863     -12.119991   1 1983
ATOM N NE2 . GLN A 2 259 . 259 GLN A NE2 67.85198  ? 7.6646605    -0.0115295155 -11.902811   1 1984
ATOM N N   . LEU A 2 260 . 260 LEU A N   68.33275  ? 12.634164    1.8015735     -12.128757   1 1985
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  65.36982  ? 13.73116     0.8490477     -12.267248   1 1986
ATOM C C   . LEU A 2 260 . 260 LEU A C   63.602375 ? 14.3122635   0.4729222     -10.902937   1 1987
ATOM O O   . LEU A 2 260 . 260 LEU A O   59.089397 ? 14.422736    -0.7102401    -10.59654    1 1988
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  57.191704 ? 14.793078    1.4605348     -13.196877   1 1989
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  65.879425 ? 15.8285055   0.4469163     -13.698898   1 1990
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 65.20969  ? 17.00052     1.1665903     -14.35814    1 1991
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 64.54575  ? 15.221549    -0.5031795    -14.729595   1 1992
ATOM N N   . ALA A 2 261 . 261 ALA A N   64.62483  ? 14.606616    1.4566796     -10.056198   1 1993
ATOM C CA  . ALA A 2 261 . 261 ALA A CA  65.33531  ? 15.143926    1.2345487     -8.715908    1 1994
ATOM C C   . ALA A 2 261 . 261 ALA A C   64.39105  ? 14.20272     0.41292483    -7.8261867   1 1995
ATOM O O   . ALA A 2 261 . 261 ALA A O   63.500275 ? 14.667617    -0.40774944   -7.0378113   1 1996
ATOM C CB  . ALA A 2 261 . 261 ALA A CB  63.77216  ? 15.442145    2.5963986     -8.088942    1 1997
ATOM N N   . ALA A 2 262 . 262 ALA A N   64.46382  ? 12.888979    0.5837898     -7.9737067   1 1998
ATOM C CA  . ALA A 2 262 . 262 ALA A CA  63.83671  ? 11.889721    -0.19196665   -7.24557     1 1999
ATOM C C   . ALA A 2 262 . 262 ALA A C   65.90029  ? 11.682734    -1.6144838    -7.797361    1 2000
ATOM O O   . ALA A 2 262 . 262 ALA A O   66.13353  ? 11.216742    -2.4889822    -7.0631967   1 2001
ATOM C CB  . ALA A 2 262 . 262 ALA A CB  69.716156 ? 10.584519    0.60954076    -7.2516575   1 2002
ATOM N N   . SER A 2 263 . 263 SER A N   69.31218  ? 12.002717    -1.872634     -9.075036    1 2003
ATOM C CA  . SER A 2 263 . 263 SER A CA  69.44338  ? 11.693297    -3.1455133    -9.747118    1 2004
ATOM C C   . SER A 2 263 . 263 SER A C   67.89812  ? 12.884875    -4.0887976    -9.868229    1 2005
ATOM O O   . SER A 2 263 . 263 SER A O   68.65252  ? 12.7240715   -5.297026     -9.685734    1 2006
ATOM C CB  . SER A 2 263 . 263 SER A CB  69.683304 ? 11.111816    -2.8806262    -11.127284   1 2007
ATOM O OG  . SER A 2 263 . 263 SER A OG  67.772125 ? 9.949047     -2.0711482    -11.015698   1 2008
ATOM N N   . VAL A 2 264 . 264 VAL A N   67.27913  ? 14.069322    -3.5787773    -10.140689   1 2009
ATOM C CA  . VAL A 2 264 . 264 VAL A CA  66.06702  ? 15.2944145   -4.3825808    -10.313061   1 2010
ATOM C C   . VAL A 2 264 . 264 VAL A C   66.719315 ? 15.599413    -5.2842345    -9.110963    1 2011
ATOM O O   . VAL A 2 264 . 264 VAL A O   67.075    ? 15.973468    -6.4391713    -9.340672    1 2012
ATOM C CB  . VAL A 2 264 . 264 VAL A CB  65.63653  ? 16.49404     -3.479553     -10.66736    1 2013
ATOM C CG1 . VAL A 2 264 . 264 VAL A CG1 63.8377   ? 16.346472    -2.9535656    -12.090653   1 2014
ATOM C CG2 . VAL A 2 264 . 264 VAL A CG2 63.69079  ? 17.837189    -4.201424     -10.584893   1 2015
ATOM N N   . PRO A 2 265 . 265 PRO A N   63.719517 ? 15.417727    -4.868149     -7.8555174   1 2016
ATOM C CA  . PRO A 2 265 . 265 PRO A CA  64.42341  ? 15.671024    -5.7348514    -6.6941967   1 2017
ATOM C C   . PRO A 2 265 . 265 PRO A C   63.80092  ? 14.892723    -7.0538735    -6.6998405   1 2018
ATOM O O   . PRO A 2 265 . 265 PRO A O   63.07033  ? 15.375027    -8.050459     -6.156427    1 2019
ATOM C CB  . PRO A 2 265 . 265 PRO A CB  63.26881  ? 15.323838    -4.8894677    -5.4707127   1 2020
ATOM C CG  . PRO A 2 265 . 265 PRO A CG  63.736557 ? 15.602886    -3.465976     -5.9370503   1 2021
ATOM C CD  . PRO A 2 265 . 265 PRO A CD  63.003876 ? 15.136258    -3.4992008    -7.378499    1 2022
ATOM N N   . PHE A 2 266 . 266 PHE A N   64.767075 ? 13.730922    -7.102895     -7.363868    1 2023
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  65.26669  ? 12.94471     -8.33761      -7.4358726   1 2024
ATOM C C   . PHE A 2 266 . 266 PHE A C   65.81943  ? 13.60622     -9.439794     -8.264794    1 2025
ATOM O O   . PHE A 2 266 . 266 PHE A O   65.47201  ? 13.312126    -10.608646    -8.024953    1 2026
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  66.11591  ? 11.531635    -8.036081     -7.9272623   1 2027
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  63.635326 ? 10.659023    -7.39669      -6.8719053   1 2028
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 63.237236 ? 9.990904     -8.205495     -5.929118    1 2029
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 60.42347  ? 10.514103    -6.001935     -6.8113604   1 2030
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 59.04836  ? 9.188489     -7.62542      -4.9372253   1 2031
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 55.315636 ? 9.716174     -5.4130836    -5.8218727   1 2032
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  51.182926 ? 9.050841     -6.2228737    -4.8803973   1 2033
ATOM N N   . PHE A 2 267 . 267 PHE A N   48.02742  ? 14.53979     -9.121113     -9.165655    1 2034
ATOM C CA  . PHE A 2 267 . 267 PHE A CA  45.938717 ? 15.368897    -10.1474085   -9.805479    1 2035
ATOM C C   . PHE A 2 267 . 267 PHE A C   54.812576 ? 16.250109    -10.86545     -8.78163     1 2036
ATOM O O   . PHE A 2 267 . 267 PHE A O   55.57895  ? 16.302109    -12.092267    -8.765771    1 2037
ATOM C CB  . PHE A 2 267 . 267 PHE A CB  55.19284  ? 16.248892    -9.527706     -10.89082    1 2038
ATOM C CG  . PHE A 2 267 . 267 PHE A CG  56.52118  ? 15.513223    -9.155021     -12.154732   1 2039
ATOM C CD1 . PHE A 2 267 . 267 PHE A CD1 57.025265 ? 15.022411    -10.1613655   -13.00027    1 2040
ATOM C CD2 . PHE A 2 267 . 267 PHE A CD2 56.009483 ? 15.345707    -7.808637     -12.508481   1 2041
ATOM C CE1 . PHE A 2 267 . 267 PHE A CE1 55.288418 ? 14.3614025   -9.82331      -14.191739   1 2042
ATOM C CE2 . PHE A 2 267 . 267 PHE A CE2 55.75272  ? 14.685383    -7.4641147    -13.700139   1 2043
ATOM C CZ  . PHE A 2 267 . 267 PHE A CZ  56.321    ? 14.196373    -8.472719     -14.541196   1 2044
ATOM N N   . ALA A 2 268 . 268 ALA A N   56.132126 ? 16.898714    -10.106958    -7.9032693   1 2045
ATOM C CA  . ALA A 2 268 . 268 ALA A CA  57.913773 ? 17.714676    -10.676348    -6.8362923   1 2046
ATOM C C   . ALA A 2 268 . 268 ALA A C   58.284805 ? 16.864672    -11.485974    -5.8551035   1 2047
ATOM O O   . ALA A 2 268 . 268 ALA A O   64.296814 ? 17.235132    -12.600819    -5.490446    1 2048
ATOM C CB  . ALA A 2 268 . 268 ALA A CB  63.928562 ? 18.477274    -9.5484       -6.1425004   1 2049
ATOM N N   . ILE A 2 269 . 269 ILE A N   64.88533  ? 15.688313    -10.986947    -5.490246    1 2050
ATOM C CA  . ILE A 2 269 . 269 ILE A CA  63.18563  ? 14.755226    -11.700392    -4.6039443   1 2051
ATOM C C   . ILE A 2 269 . 269 ILE A C   61.612625 ? 14.283882    -13.006071    -5.2487273   1 2052
ATOM O O   . ILE A 2 269 . 269 ILE A O   57.629524 ? 14.235092    -14.033709    -4.573116    1 2053
ATOM C CB  . ILE A 2 269 . 269 ILE A CB  54.268063 ? 13.57534     -10.789221    -4.2142043   1 2054
ATOM C CG1 . ILE A 2 269 . 269 ILE A CG1 48.48585  ? 14.068618    -9.561421     -3.4202483   1 2055
ATOM C CG2 . ILE A 2 269 . 269 ILE A CG2 47.323357 ? 12.561689    -11.559604    -3.3560493   1 2056
ATOM C CD1 . ILE A 2 269 . 269 ILE A CD1 47.40476  ? 13.01859     -8.456501     -3.2643955   1 2057
ATOM N N   . SER A 2 270 . 270 SER A N   44.86909  ? 14.006959    -13.011702    -6.556811    1 2058
ATOM C CA  . SER A 2 270 . 270 SER A CA  52.357025 ? 13.649457    -14.225051    -7.3018394   1 2059
ATOM C C   . SER A 2 270 . 270 SER A C   53.592907 ? 14.749871    -15.2737255   -7.2184005   1 2060
ATOM O O   . SER A 2 270 . 270 SER A O   52.80355  ? 14.460561    -16.43496     -6.928351    1 2061
ATOM C CB  . SER A 2 270 . 270 SER A CB  53.533363 ? 13.359451    -13.89218     -8.767424    1 2062
ATOM O OG  . SER A 2 270 . 270 SER A OG  54.20738  ? 12.909127    -15.048479    -9.440339    1 2063
ATOM N N   . LEU A 2 271 . 271 LEU A N   53.352547 ? 16.011837    -14.895504    -7.3918843   1 2064
ATOM C CA  . LEU A 2 271 . 271 LEU A CA  52.43329  ? 17.154593    -15.803846    -7.2759776   1 2065
ATOM C C   . LEU A 2 271 . 271 LEU A C   53.195305 ? 17.329622    -16.330425    -5.8481183   1 2066
ATOM O O   . LEU A 2 271 . 271 LEU A O   53.88897  ? 17.513006    -17.533571    -5.6667275   1 2067
ATOM C CB  . LEU A 2 271 . 271 LEU A CB  53.24283  ? 18.429308    -15.091625    -7.742599    1 2068
ATOM C CG  . LEU A 2 271 . 271 LEU A CG  55.301212 ? 18.474522    -14.798469    -9.251908    1 2069
ATOM C CD1 . LEU A 2 271 . 271 LEU A CD1 56.106846 ? 19.697767    -13.939861    -9.562625    1 2070
ATOM C CD2 . LEU A 2 271 . 271 LEU A CD2 65.15177  ? 18.563398    -16.078653    -10.07375    1 2071
ATOM N N   . ILE A 2 272 . 272 ILE A N   64.49377  ? 17.22241     -15.472953    -4.848447    1 2072
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  65.38801  ? 17.346008    -15.864089    -3.4325793   1 2073
ATOM C C   . ILE A 2 272 . 272 ILE A C   63.031082 ? 16.232712    -16.839424    -3.03228     1 2074
ATOM O O   . ILE A 2 272 . 272 ILE A O   62.41381  ? 16.482405    -17.79069     -2.295402    1 2075
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  62.453663 ? 17.35675     -14.604615    -2.540689    1 2076
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 64.99479  ? 18.64187     -13.789092    -2.7739043   1 2077
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 59.35055  ? 17.251936    -14.967535    -1.0528095   1 2078
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 55.773903 ? 18.562218    -12.354793    -2.2269478   1 2079
ATOM N N   . SER A 2 273 . 273 SER A N   56.982254 ? 15.027844    -16.667938    -3.5591826   1 2080
ATOM C CA  . SER A 2 273 . 273 SER A CA  56.02392  ? 13.882496    -17.51362     -3.204999    1 2081
ATOM C C   . SER A 2 273 . 273 SER A C   58.34354  ? 14.0545225   -18.985521    -3.5922022   1 2082
ATOM O O   . SER A 2 273 . 273 SER A O   58.120243 ? 13.4092      -19.847157    -2.9993157   1 2083
ATOM C CB  . SER A 2 273 . 273 SER A CB  57.74815  ? 12.595483    -16.943138    -3.7986648   1 2084
ATOM O OG  . SER A 2 273 . 273 SER A OG  58.190662 ? 12.521256    -17.158468    -5.1921744   1 2085
ATOM N N   . TRP A 2 274 . 274 TRP A N   58.80125  ? 14.951604    -19.313051    -4.524698    1 2086
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  58.308674 ? 15.250014    -20.69933     -4.900126    1 2087
ATOM C C   . TRP A 2 274 . 274 TRP A C   57.84006  ? 15.870635    -21.511543    -3.760639    1 2088
ATOM O O   . TRP A 2 274 . 274 TRP A O   58.07904  ? 15.729605    -22.735817    -3.7422352   1 2089
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  58.865707 ? 16.173862    -20.727488    -6.117778    1 2090
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  57.60891  ? 15.488656    -20.371176    -7.3976874   1 2091
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 58.87847  ? 15.208597    -19.136198    -7.843627    1 2092
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 59.816784 ? 14.946401    -21.292217    -8.39998     1 2093
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 61.590927 ? 14.526855    -19.210041    -9.057674    1 2094
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 61.591805 ? 14.351192    -20.516073    -9.417337    1 2095
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 62.432583 ? 14.919102    -22.694227    -8.518843    1 2096
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 60.679615 ? 13.730174    -21.115374    -10.539383   1 2097
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 59.57794  ? 14.299182    -23.287088    -9.630856    1 2098
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 57.985783 ? 13.707993    -22.504723    -10.632469   1 2099
ATOM N N   . TRP A 2 275 . 275 TRP A N   55.21786  ? 16.53002     -20.865702    -2.831801    1 2100
ATOM C CA  . TRP A 2 275 . 275 TRP A CA  50.076557 ? 17.169712    -21.518467    -1.6902034   1 2101
ATOM C C   . TRP A 2 275 . 275 TRP A C   50.28306  ? 16.216114    -21.789322    -0.5236756   1 2102
ATOM O O   . TRP A 2 275 . 275 TRP A O   51.294456 ? 16.585016    -22.502598    0.40434894   1 2103
ATOM C CB  . TRP A 2 275 . 275 TRP A CB  49.408817 ? 18.355825    -20.673717    -1.2370094   1 2104
ATOM C CG  . TRP A 2 275 . 275 TRP A CG  55.608677 ? 19.379599    -20.455822    -2.3032715   1 2105
ATOM C CD1 . TRP A 2 275 . 275 TRP A CD1 55.029964 ? 19.418959    -19.420504    -3.1677027   1 2106
ATOM C CD2 . TRP A 2 275 . 275 TRP A CD2 54.48067  ? 20.507353    -21.325974    -2.6454628   1 2107
ATOM N NE1 . TRP A 2 275 . 275 TRP A NE1 53.998207 ? 20.508316    -19.582455    -4.0292726   1 2108
ATOM C CE2 . TRP A 2 275 . 275 TRP A CE2 54.731033 ? 21.19025     -20.731758    -3.7387924   1 2109
ATOM C CE3 . TRP A 2 275 . 275 TRP A CE3 54.18893  ? 20.998243    -22.545513    -2.139643    1 2110
ATOM C CZ2 . TRP A 2 275 . 275 TRP A CZ2 53.53018  ? 22.347763    -21.326431    -4.3097425   1 2111
ATOM C CZ3 . TRP A 2 275 . 275 TRP A CZ3 53.865303 ? 22.142761    -23.14349     -2.70258     1 2112
ATOM C CH2 . TRP A 2 275 . 275 TRP A CH2 54.57846  ? 22.809544    -22.538595    -3.7736256   1 2113
ATOM N N   . LEU A 2 276 . 276 LEU A N   54.21772  ? 15.01803     -21.23725     -0.5555546   1 2114
ATOM C CA  . LEU A 2 276 . 276 LEU A CA  55.63128  ? 14.02579     -21.478504    0.48432812   1 2115
ATOM C C   . LEU A 2 276 . 276 LEU A C   56.307835 ? 13.514925    -22.92758     0.419025     1 2116
ATOM O O   . LEU A 2 276 . 276 LEU A O   61.498894 ? 13.329245    -23.466059    -0.67210686  1 2117
ATOM C CB  . LEU A 2 276 . 276 LEU A CB  59.910645 ? 12.867284    -20.484715    0.3441889    1 2118
ATOM C CG  . LEU A 2 276 . 276 LEU A CG  60.806923 ? 13.254255    -19.021816    0.6130605    1 2119
ATOM C CD1 . LEU A 2 276 . 276 LEU A CD1 58.34088  ? 12.085048    -18.11216     0.24606939   1 2120
ATOM C CD2 . LEU A 2 276 . 276 LEU A CD2 57.90244  ? 13.589732    -18.796318    2.089573     1 2121
ATOM N N   . PRO A 2 277 . 277 PRO A N   57.730038 ? 13.267563    -23.593113    1.5574245    1 2122
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  52.955605 ? 12.58711     -24.879278    1.5624524    1 2123
ATOM C C   . PRO A 2 277 . 277 PRO A C   55.08765  ? 11.101961    -24.71013     1.2335938    1 2124
ATOM O O   . PRO A 2 277 . 277 PRO A O   51.207043 ? 10.484862    -23.698277    1.5711608    1 2125
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  54.215187 ? 12.81473     -25.43947     2.9668152    1 2126
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  51.27304  ? 12.901982    -24.182522    3.8223324    1 2127
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  52.18581  ? 13.560796    -23.161055    2.9093645    1 2128
ATOM N N   . GLU A 2 278 . 278 GLU A N   50.155605 ? 10.510704    -25.730322    0.59287685   1 2129
ATOM C CA  . GLU A 2 278 . 278 GLU A CA  50.67181  ? 9.062683     -25.79904     0.41286975   1 2130
ATOM C C   . GLU A 2 278 . 278 GLU A C   52.294586 ? 8.378342     -26.03901     1.7642707    1 2131
ATOM O O   . GLU A 2 278 . 278 GLU A O   52.73164  ? 8.960349     -26.61336     2.6817756    1 2132
ATOM C CB  . GLU A 2 278 . 278 GLU A CB  51.527096 ? 8.723492     -26.889776    -0.6178636   1 2133
ATOM C CG  . GLU A 2 278 . 278 GLU A CG  50.5407   ? 7.2210903    -26.968807    -0.99643475  1 2134
ATOM C CD  . GLU A 2 278 . 278 GLU A CD  51.105602 ? 6.6400003    -25.648203    -1.5127972   1 2135
ATOM O OE1 . GLU A 2 278 . 278 GLU A OE1 51.81532  ? 6.212        -24.810905    -0.68842363  1 2136
ATOM O OE2 . GLU A 2 278 . 278 GLU A OE2 52.50708  ? 6.6248136    -25.429037    -2.7279239   1 2137
ATOM N N   . SER A 2 279 . 279 SER A N   55.004395 ? 7.128603     -25.635773    1.878075     1 2138
ATOM C CA  . SER A 2 279 . 279 SER A CA  56.037384 ? 6.3138037    -25.884491    3.0597267    1 2139
ATOM C C   . SER A 2 279 . 279 SER A C   58.929546 ? 6.158672     -27.378172    3.3167937    1 2140
ATOM O O   . SER A 2 279 . 279 SER A O   58.6114   ? 5.5157113    -28.088343    2.5384157    1 2141
ATOM C CB  . SER A 2 279 . 279 SER A CB  59.50061  ? 4.95078      -25.234272    2.8811219    1 2142
ATOM O OG  . SER A 2 279 . 279 SER A OG  56.364487 ? 4.0732384    -25.639517    3.9153545    1 2143
ATOM N N   . ALA A 2 280 . 280 ALA A N   55.710876 ? 6.670658     -27.854416    4.447298     1 2144
ATOM C CA  . ALA A 2 280 . 280 ALA A CA  51.906578 ? 6.4945607    -29.23874     4.8739834    1 2145
ATOM C C   . ALA A 2 280 . 280 ALA A C   48.605164 ? 5.0132375    -29.581785    5.082323     1 2146
ATOM O O   . ALA A 2 280 . 280 ALA A O   43.963367 ? 4.575382     -30.674063    4.7253118    1 2147
ATOM C CB  . ALA A 2 280 . 280 ALA A CB  43.535465 ? 7.303813     -29.462313    6.1461544    1 2148
ATOM N N   . ARG A 2 281 . 281 ARG A N   43.490467 ? 4.229923     -28.648056    5.574113     1 2149
ATOM C CA  . ARG A 2 281 . 281 ARG A CA  41.44132  ? 2.7819886    -28.816078    5.7449536    1 2150
ATOM C C   . ARG A 2 281 . 281 ARG A C   48.53583  ? 2.0726023    -29.020325    4.4144096    1 2151
ATOM O O   . ARG A 2 281 . 281 ARG A O   50.241367 ? 1.2414178    -29.917294    4.2990417    1 2152
ATOM C CB  . ARG A 2 281 . 281 ARG A CB  49.216557 ? 2.2189598    -27.6089      6.505416     1 2153
ATOM C CG  . ARG A 2 281 . 281 ARG A CG  49.604214 ? 0.7866221    -27.857597    6.9750857    1 2154
ATOM C CD  . ARG A 2 281 . 281 ARG A CD  50.2246   ? 0.27173638   -26.64056     7.747337     1 2155
ATOM N NE  . ARG A 2 281 . 281 ARG A NE  49.274746 ? -0.97242653  -26.956001    8.449074     1 2156
ATOM C CZ  . ARG A 2 281 . 281 ARG A CZ  48.377956 ? -1.6757752   -26.146318    9.210604     1 2157
ATOM N NH1 . ARG A 2 281 . 281 ARG A NH1 49.160175 ? -1.3589367   -24.893522    9.350245     1 2158
ATOM N NH2 . ARG A 2 281 . 281 ARG A NH2 49.86595  1 -2.6956615   -26.59028     9.863801     1 2159
ATOM N N   . TRP A 2 282 . 282 TRP A N   49.384396 ? 2.4154425    -28.237448    3.4047954    1 2160
ATOM C CA  . TRP A 2 282 . 282 TRP A CA  51.2281   ? 1.8522801    -28.402657    2.0624244    1 2161
ATOM C C   . TRP A 2 282 . 282 TRP A C   51.915543 ? 2.2543266    -29.738989    1.4452975    1 2162
ATOM O O   . TRP A 2 282 . 282 TRP A O   56.57544  ? 1.390085     -30.420694    0.8846509    1 2163
ATOM C CB  . TRP A 2 282 . 282 TRP A CB  55.476063 ? 2.2903688    -27.237976    1.1767299    1 2164
ATOM C CG  . TRP A 2 282 . 282 TRP A CG  56.376053 ? 1.7940092    -27.333162    -0.2262768   1 2165
ATOM C CD1 . TRP A 2 282 . 282 TRP A CD1 54.097984 ? 0.59760684   -26.917542    -0.6766538   1 2166
ATOM C CD2 . TRP A 2 282 . 282 TRP A CD2 52.62999  ? 2.492461     -27.920582    -1.3824731   1 2167
ATOM N NE1 . TRP A 2 282 . 282 TRP A NE1 50.56094  ? 0.49669424   -27.199287    -2.0378184   1 2168
ATOM C CE2 . TRP A 2 282 . 282 TRP A CE2 47.319508 ? 1.6282783    -27.813856    -2.5004458   1 2169
ATOM C CE3 . TRP A 2 282 . 282 TRP A CE3 47.80463  ? 3.7508938    -28.523224    -1.5667353   1 2170
ATOM C CZ2 . TRP A 2 282 . 282 TRP A CZ2 40.56348  ? 2.0051801    -28.285261    -3.7830377   1 2171
ATOM C CZ3 . TRP A 2 282 . 282 TRP A CZ3 42.92294  ? 4.123582     -28.998922    -2.8375413   1 2172
ATOM C CH2 . TRP A 2 282 . 282 TRP A CH2 40.84261  ? 3.2555394    -28.875324    -3.9350295   1 2173
ATOM N N   . LEU A 2 283 . 283 LEU A N   45.696686 ? 3.5012147    -30.177113    1.5977825    1 2174
ATOM C CA  . LEU A 2 283 . 283 LEU A CA  45.702538 ? 3.9776764    -31.469877    1.1056889    1 2175
ATOM C C   . LEU A 2 283 . 283 LEU A C   45.407036 ? 3.1855361    -32.63109     1.7140021    1 2176
ATOM O O   . LEU A 2 283 . 283 LEU A O   45.640553 ? 2.7644339    -33.52455     0.9814817    1 2177
ATOM C CB  . LEU A 2 283 . 283 LEU A CB  45.897736 ? 5.4754424    -31.612356    1.4000624    1 2178
ATOM C CG  . LEU A 2 283 . 283 LEU A CG  45.152485 ? 6.391968     -30.701712    0.55977994   1 2179
ATOM C CD1 . LEU A 2 283 . 283 LEU A CD1 44.62545  ? 7.802256     -30.71603     1.1336108    1 2180
ATOM C CD2 . LEU A 2 283 . 283 LEU A CD2 45.16275  ? 6.46399      -31.170914    -0.8897505   1 2181
ATOM N N   . ILE A 2 284 . 284 ILE A N   46.032463 ? 2.900887     -32.57701     3.0066109    1 2182
ATOM C CA  . ILE A 2 284 . 284 ILE A CA  45.0394   ? 2.0754032    -33.579212    3.6942663    1 2183
ATOM C C   . ILE A 2 284 . 284 ILE A C   46.77105  ? 0.6546409    -33.59901     3.1294875    1 2184
ATOM O O   . ILE A 2 284 . 284 ILE A O   48.756886 ? 0.15715373   -34.660587    2.759736     1 2185
ATOM C CB  . ILE A 2 284 . 284 ILE A CB  55.01517  ? 2.0751903    -33.322124    5.2126117    1 2186
ATOM C CG1 . ILE A 2 284 . 284 ILE A CG1 53.824352 ? 3.4772377    -33.56075     5.8063297    1 2187
ATOM C CG2 . ILE A 2 284 . 284 ILE A CG2 54.710007 ? 1.0620056    -34.23404     5.920126     1 2188
ATOM C CD1 . ILE A 2 284 . 284 ILE A CD1 52.242367 ? 3.658046     -32.92078     7.187962     1 2189
ATOM N N   . ILE A 2 285 . 285 ILE A N   50.92307  ? 0.012959027  -32.447502    3.005534     1 2190
ATOM C CA  . ILE A 2 285 . 285 ILE A CA  48.61269  ? -1.3557425   -32.342964    2.4616172    1 2191
ATOM C C   . ILE A 2 285 . 285 ILE A C   45.596527 ? -1.4269414   -32.86747     1.0208881    1 2192
ATOM O O   . ILE A 2 285 . 285 ILE A O   46.130177 ? -2.433124    -33.458595    0.6273062    1 2193
ATOM C CB  . ILE A 2 285 . 285 ILE A CB  40.205944 ? -1.8509089   -30.880768    2.5579433    1 2194
ATOM C CG1 . ILE A 2 285 . 285 ILE A CG1 42.37378  ? -2.071521    -30.500378    4.0369005    1 2195
ATOM C CG2 . ILE A 2 285 . 285 ILE A CG2 40.381718 ? -3.1429195   -30.654684    1.7649399    1 2196
ATOM C CD1 . ILE A 2 285 . 285 ILE A CD1 45.37613  ? -2.280871    -28.998022    4.268067     1 2197
ATOM N N   . LYS A 2 286 . 286 LYS A N   45.41831  ? -0.3676094   -32.697407    0.24275047   1 2198
ATOM C CA  . LYS A 2 286 . 286 LYS A CA  44.827038 ? -0.26431152  -33.190716    -1.1424395   1 2199
ATOM C C   . LYS A 2 286 . 286 LYS A C   44.757378 ? 0.20642667   -34.644848    -1.2666512   1 2200
ATOM O O   . LYS A 2 286 . 286 LYS A O   44.961784 ? 0.48018897   -35.086384    -2.3779263   1 2201
ATOM C CB  . LYS A 2 286 . 286 LYS A CB  44.17657  ? 0.60889614   -32.231453    -1.9505991   1 2202
ATOM C CG  . LYS A 2 286 . 286 LYS A CG  43.596848 ? -0.056158617 -30.86042     -2.1643226   1 2203
ATOM C CD  . LYS A 2 286 . 286 LYS A CD  44.103302 ? -1.3322628   -30.952225    -3.009515    1 2204
ATOM C CE  . LYS A 2 286 . 286 LYS A CE  44.81577  ? -1.8929323   -29.562239    -3.2438707   1 2205
ATOM N NZ  . LYS A 2 286 . 286 LYS A NZ  44.146603 1 -3.1244407   -29.590952    -4.0703483   1 2206
ATOM N N   . GLY A 2 287 . 287 GLY A N   45.8432   ? 0.28497407   -35.38736     -0.17271072  1 2207
ATOM C CA  . GLY A 2 287 . 287 GLY A CA  47.55624  ? 0.6678119    -36.797707    -0.19212404  1 2208
ATOM C C   . GLY A 2 287 . 287 GLY A C   49.900425 ? 2.157921     -37.039894    -0.4531107   1 2209
ATOM O O   . GLY A 2 287 . 287 GLY A O   48.336834 ? 2.516677     -38.08459     -0.97851413  1 2210
ATOM N N   . LYS A 2 288 . 288 LYS A N   49.340256 ? 3.0265574    -36.111137    -0.094211094 1 2211
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  46.44258  ? 4.4945564    -36.206425    -0.23957413  1 2212
ATOM C C   . LYS A 2 288 . 288 LYS A C   45.188046 ? 5.202001     -36.21813     1.1315974    1 2213
ATOM O O   . LYS A 2 288 . 288 LYS A O   42.51841  ? 6.015167     -35.339348    1.4083072    1 2214
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  38.891727 ? 5.003423     -35.0754      -1.1391122   1 2215
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  39.61531  ? 4.4317484    -35.12399     -2.5587258   1 2216
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  34.053284 ? 5.069449     -33.99927     -3.375765    1 2217
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  37.66752  ? 4.5857625    -34.006466    -4.8182173   1 2218
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  35.97464  1 5.3752365    -33.04514     -5.6303897   1 2219
ATOM N N   . PRO A 2 289 . 289 PRO A N   39.130596 ? 4.9167795    -37.2044      2.000942     1 2220
ATOM C CA  . PRO A 2 289 . 289 PRO A CA  39.671265 ? 5.4454155    -37.214638    3.3690188    1 2221
ATOM C C   . PRO A 2 289 . 289 PRO A C   38.690727 ? 6.9641175    -37.370346    3.4190807    1 2222
ATOM O O   . PRO A 2 289 . 289 PRO A O   38.25187  ? 7.605571     -36.767387    4.2709136    1 2223
ATOM C CB  . PRO A 2 289 . 289 PRO A CB  38.104557 ? 4.721439     -38.371876    4.0641274    1 2224
ATOM C CG  . PRO A 2 289 . 289 PRO A CG  37.15287  ? 4.373227     -39.3125      2.9170825    1 2225
ATOM C CD  . PRO A 2 289 . 289 PRO A CD  36.43802  ? 4.0809293    -38.35902     1.7765473    1 2226
ATOM N N   . ASP A 2 290 . 290 ASP A N   37.66593  ? 7.568132     -38.10254     2.4725442    1 2227
ATOM C CA  . ASP A 2 290 . 290 ASP A CA  38.789413 ? 9.024975     -38.282764    2.405875     1 2228
ATOM C C   . ASP A 2 290 . 290 ASP A C   38.130863 ? 9.76244      -36.962646    2.1878505    1 2229
ATOM O O   . ASP A 2 290 . 290 ASP A O   40.132195 ? 10.75249     -36.666515    2.8676322    1 2230
ATOM C CB  . ASP A 2 290 . 290 ASP A CB  42.40193  ? 9.3775       -39.241093    1.2620685    1 2231
ATOM C CG  . ASP A 2 290 . 290 ASP A CG  41.91519  ? 8.756045     -40.60806     1.4420131    1 2232
ATOM O OD1 . ASP A 2 290 . 290 ASP A OD1 39.71351  ? 8.959933     -41.196762    2.5249004    1 2233
ATOM O OD2 . ASP A 2 290 . 290 ASP A OD2 41.39236  ? 8.047701     -41.03344     0.50284046   1 2234
ATOM N N   . GLN A 2 291 . 291 GLN A N   38.626354 ? 9.256331     -36.139194    1.2875118    1 2235
ATOM C CA  . GLN A 2 291 . 291 GLN A CA  36.052868 ? 9.833086     -34.81748     1.0310037    1 2236
ATOM C C   . GLN A 2 291 . 291 GLN A C   35.567314 ? 9.621352     -33.879307    2.2200487    1 2237
ATOM O O   . GLN A 2 291 . 291 GLN A O   38.38406  ? 10.533797    -33.149364    2.5933757    1 2238
ATOM C CB  . GLN A 2 291 . 291 GLN A CB  34.012367 ? 9.230795     -34.21661     -0.24115631  1 2239
ATOM C CG  . GLN A 2 291 . 291 GLN A CG  31.64354  ? 9.621132     -34.991913    -1.4986125   1 2240
ATOM C CD  . GLN A 2 291 . 291 GLN A CD  33.992405 ? 9.0475645    -34.39048     -2.7856066   1 2241
ATOM O OE1 . GLN A 2 291 . 291 GLN A OE1 32.335983 ? 8.288928     -33.445625    -2.7939      1 2242
ATOM N NE2 . GLN A 2 291 . 291 GLN A NE2 35.052204 ? 9.386557     -34.94661     -3.9166067   1 2243
ATOM N N   . ALA A 2 292 . 292 ALA A N   36.567562 ? 8.4578285    -33.95433     2.8572402    1 2244
ATOM C CA  . ALA A 2 292 . 292 ALA A CA  35.77496  ? 8.185931     -33.18866     4.067646     1 2245
ATOM C C   . ALA A 2 292 . 292 ALA A C   35.802097 ? 9.148774     -33.551174    5.202691     1 2246
ATOM O O   . ALA A 2 292 . 292 ALA A O   35.685986 ? 9.659492     -32.66906     5.891302     1 2247
ATOM C CB  . ALA A 2 292 . 292 ALA A CB  35.127197 ? 6.738375     -33.4335      4.4808917    1 2248
ATOM N N   . LEU A 2 293 . 293 LEU A N   34.66487  ? 9.440084     -34.8493      5.3725324    1 2249
ATOM C CA  . LEU A 2 293 . 293 LEU A CA  35.642662 ? 10.389255    -35.33714     6.3693023    1 2250
ATOM C C   . LEU A 2 293 . 293 LEU A C   36.646347 ? 11.81709     -34.879036    6.0697055    1 2251
ATOM O O   . LEU A 2 293 . 293 LEU A O   35.924    ? 12.540193    -34.50225     6.989946     1 2252
ATOM C CB  . LEU A 2 293 . 293 LEU A CB  37.213715 ? 10.289468    -36.867886    6.4327197    1 2253
ATOM C CG  . LEU A 2 293 . 293 LEU A CG  39.558243 ? 11.189218    -37.504032    7.4980426    1 2254
ATOM C CD1 . LEU A 2 293 . 293 LEU A CD1 39.4655   ? 11.077198    -39.024544    7.4168115    1 2255
ATOM C CD2 . LEU A 2 293 . 293 LEU A CD2 37.85469  ? 10.794255    -37.074192    8.908947     1 2256
ATOM N N   . GLN A 2 294 . 294 GLN A N   38.901146 ? 12.224563    -34.865078    4.803363     1 2257
ATOM C CA  . GLN A 2 294 . 294 GLN A CA  36.012478 ? 13.53477     -34.341625    4.402609     1 2258
ATOM C C   . GLN A 2 294 . 294 GLN A C   34.670437 ? 13.6747265   -32.857616    4.7320514    1 2259
ATOM O O   . GLN A 2 294 . 294 GLN A O   31.975067 ? 14.683128    -32.470356    5.3232975    1 2260
ATOM C CB  . GLN A 2 294 . 294 GLN A CB  29.741005 ? 13.775276    -34.57363     2.9122677    1 2261
ATOM C CG  . GLN A 2 294 . 294 GLN A CG  29.010683 ? 14.136809    -36.026814    2.5900788    1 2262
ATOM C CD  . GLN A 2 294 . 294 GLN A CD  26.094597 ? 14.407347    -36.24399     1.0966398    1 2263
ATOM O OE1 . GLN A 2 294 . 294 GLN A OE1 29.175812 ? 14.296311    -35.358273    0.27802488   1 2264
ATOM N NE2 . GLN A 2 294 . 294 GLN A NE2 28.220758 ? 14.775387    -37.439335    0.7184679    1 2265
ATOM N N   . GLU A 2 295 . 295 GLU A N   32.78703  ? 12.670093    -32.050995    4.426909     1 2266
ATOM C CA  . GLU A 2 295 . 295 GLU A CA  33.825794 ? 12.706267    -30.627016    4.7323256    1 2267
ATOM C C   . GLU A 2 295 . 295 GLU A C   33.085197 ? 12.683195    -30.365322    6.241344     1 2268
ATOM O O   . GLU A 2 295 . 295 GLU A O   32.536037 ? 13.498417    -29.583973    6.7384605    1 2269
ATOM C CB  . GLU A 2 295 . 295 GLU A CB  32.465096 ? 11.566801    -29.885452    4.0181403    1 2270
ATOM C CG  . GLU A 2 295 . 295 GLU A CG  32.03996  ? 11.759657    -29.80804     2.4980464    1 2271
ATOM C CD  . GLU A 2 295 . 295 GLU A CD  31.645674 ? 13.034194    -29.06623     2.0106406    1 2272
ATOM O OE1 . GLU A 2 295 . 295 GLU A OE1 32.461082 ? 13.275791    -29.041685    0.79602253   1 2273
ATOM O OE2 . GLU A 2 295 . 295 GLU A OE2 33.078236 ? 13.802276    -28.531921    2.8260367    1 2274
ATOM N N   . LEU A 2 296 . 296 LEU A N   33.132397 ? 11.884048    -31.083675    7.0186515    1 2275
ATOM C CA  . LEU A 2 296 . 296 LEU A CA  34.258278 ? 11.891186    -30.98156     8.482363     1 2276
ATOM C C   . LEU A 2 296 . 296 LEU A C   36.5656   ? 13.250193    -31.362606    9.084037     1 2277
ATOM O O   . LEU A 2 296 . 296 LEU A O   34.547607 ? 13.762858    -30.65407     9.947652     1 2278
ATOM C CB  . LEU A 2 296 . 296 LEU A CB  33.422596 ? 10.786849    -31.873674    9.064403     1 2279
ATOM C CG  . LEU A 2 296 . 296 LEU A CG  35.112404 ? 9.376488     -31.270613    8.956126     1 2280
ATOM C CD1 . LEU A 2 296 . 296 LEU A CD1 32.84252  ? 8.341136     -32.346104    9.255301     1 2281
ATOM C CD2 . LEU A 2 296 . 296 LEU A CD2 29.63981  ? 9.165987     -30.139       9.961634     1 2282
ATOM N N   . ARG A 2 297 . 297 ARG A N   27.31958  ? 13.883498    -32.440353    8.606353     1 2283
ATOM C CA  . ARG A 2 297 . 297 ARG A CA  27.54497  ? 15.232138    -32.84446     9.049511     1 2284
ATOM C C   . ARG A 2 297 . 297 ARG A C   26.041756 ? 16.310339    -31.844507    8.639927     1 2285
ATOM O O   . ARG A 2 297 . 297 ARG A O   24.832191 ? 17.297186    -31.690088    9.35917      1 2286
ATOM C CB  . ARG A 2 297 . 297 ARG A CB  26.679537 ? 15.573713    -34.223602    8.489672     1 2287
ATOM C CG  . ARG A 2 297 . 297 ARG A CG  25.228447 ? 14.842406    -35.348114    9.228997     1 2288
ATOM C CD  . ARG A 2 297 . 297 ARG A CD  27.975988 ? 15.186592    -36.683018    8.561332     1 2289
ATOM N NE  . ARG A 2 297 . 297 ARG A NE  29.770773 ? 14.582424    -37.81856     9.273338     1 2290
ATOM C CZ  . ARG A 2 297 . 297 ARG A CZ  29.254019 ? 14.641726    -39.087566    8.915932     1 2291
ATOM N NH1 . ARG A 2 297 . 297 ARG A NH1 29.585203 ? 15.267619    -39.47329     7.8375907    1 2292
ATOM N NH2 . ARG A 2 297 . 297 ARG A NH2 29.51461  1 14.060859    -39.9963      9.639298     1 2293
ATOM N N   . LYS A 2 298 . 298 LYS A N   29.179203 ? 16.157625    -31.197721    7.5100007    1 2294
ATOM C CA  . LYS A 2 298 . 298 LYS A CA  29.023016 ? 17.054037    -30.124174    7.06443      1 2295
ATOM C C   . LYS A 2 298 . 298 LYS A C   29.51898  ? 16.937487    -28.91378     7.987236     1 2296
ATOM O O   . LYS A 2 298 . 298 LYS A O   30.211628 ? 17.96592     -28.442389    8.469868     1 2297
ATOM C CB  . LYS A 2 298 . 298 LYS A CB  29.996576 ? 16.732798    -29.78394     5.610883     1 2298
ATOM C CG  . LYS A 2 298 . 298 LYS A CG  31.119427 ? 17.617626    -28.697083    4.9985204    1 2299
ATOM C CD  . LYS A 2 298 . 298 LYS A CD  33.976246 ? 17.103285    -28.449453    3.5766678    1 2300
ATOM C CE  . LYS A 2 298 . 298 LYS A CE  34.14275  ? 17.790993    -27.29625     2.856322     1 2301
ATOM N NZ  . LYS A 2 298 . 298 LYS A NZ  32.49594  1 17.063107    -27.019146    1.5874225    1 2302
ATOM N N   . VAL A 2 299 . 299 VAL A N   34.12437  ? 15.722598    -28.49716     8.31051      1 2303
ATOM C CA  . VAL A 2 299 . 299 VAL A CA  31.731081 ? 15.4617815   -27.412378    9.265867     1 2304
ATOM C C   . VAL A 2 299 . 299 VAL A C   29.130577 ? 16.028442    -27.74331     10.641019    1 2305
ATOM O O   . VAL A 2 299 . 299 VAL A O   27.309278 ? 16.752184    -26.929773    11.212099    1 2306
ATOM C CB  . VAL A 2 299 . 299 VAL A CB  27.210766 ? 13.95385     -27.121483    9.336068     1 2307
ATOM C CG1 . VAL A 2 299 . 299 VAL A CG1 24.130781 ? 13.488782    -26.499758    8.025215     1 2308
ATOM C CG2 . VAL A 2 299 . 299 VAL A CG2 23.857779 ? 13.583498    -26.156927    10.46875     1 2309
ATOM N N   . ALA A 2 300 . 300 ALA A N   26.324726 ? 15.790996    -28.950468    11.141727    1 2310
ATOM C CA  . ALA A 2 300 . 300 ALA A CA  25.157633 ? 16.32565     -29.391943    12.427719    1 2311
ATOM C C   . ALA A 2 300 . 300 ALA A C   28.841486 ? 17.860863    -29.392897    12.46971     1 2312
ATOM O O   . ALA A 2 300 . 300 ALA A O   30.60327  ? 18.450006    -28.983236    13.466305    1 2313
ATOM C CB  . ALA A 2 300 . 300 ALA A CB  29.650291 ? 15.759415    -30.772224    12.716664    1 2314
ATOM N N   . ARG A 2 301 . 301 ARG A N   29.888456 ? 18.533442    -29.786121    11.379918    1 2315
ATOM C CA  . ARG A 2 301 . 301 ARG A CA  29.783827 ? 20.001904    -29.70136     11.262472    1 2316
ATOM C C   . ARG A 2 301 . 301 ARG A C   29.380917 ? 20.50845     -28.263845    11.284538    1 2317
ATOM O O   . ARG A 2 301 . 301 ARG A O   28.874165 ? 21.50741     -28.000893    11.942179    1 2318
ATOM C CB  . ARG A 2 301 . 301 ARG A CB  29.807562 ? 20.489433    -30.404707    9.98846      1 2319
ATOM C CG  . ARG A 2 301 . 301 ARG A CG  30.546665 ? 20.735498    -31.893454    10.2429285   1 2320
ATOM C CD  . ARG A 2 301 . 301 ARG A CD  30.542908 ? 21.297335    -32.5815      8.991004     1 2321
ATOM N NE  . ARG A 2 301 . 301 ARG A NE  31.940737 ? 20.240334    -32.846962    8.002241     1 2322
ATOM C CZ  . ARG A 2 301 . 301 ARG A CZ  34.424717 ? 20.399181    -33.469994    6.844681     1 2323
ATOM N NH1 . ARG A 2 301 . 301 ARG A NH1 31.893957 ? 21.56507     -33.89386     6.4530478    1 2324
ATOM N NH2 . ARG A 2 301 . 301 ARG A NH2 30.556213 1 19.385727    -33.692757    6.064867     1 2325
ATOM N N   . ILE A 2 302 . 302 ILE A N   32.396187 ? 19.83312     -27.363216    10.597204    1 2326
ATOM C CA  . ILE A 2 302 . 302 ILE A CA  30.34119  ? 20.181139    -25.933933    10.604156    1 2327
ATOM C C   . ILE A 2 302 . 302 ILE A C   27.180798 ? 20.01469     -25.350195    12.010163    1 2328
ATOM O O   . ILE A 2 302 . 302 ILE A O   24.95815  ? 20.87693     -24.595636    12.459562    1 2329
ATOM C CB  . ILE A 2 302 . 302 ILE A CB  24.954245 ? 19.34202     -25.172428    9.555614     1 2330
ATOM C CG1 . ILE A 2 302 . 302 ILE A CG1 23.717552 ? 19.740509    -25.61386     8.134981     1 2331
ATOM C CG2 . ILE A 2 302 . 302 ILE A CG2 22.974243 ? 19.529184    -23.649372    9.693749     1 2332
ATOM C CD1 . ILE A 2 302 . 302 ILE A CD1 24.74173  ? 18.745956    -25.186295    7.0442047    1 2333
ATOM N N   . ASN A 2 303 . 303 ASN A N   23.782175 ? 18.979872    -25.752165    12.715977    1 2334
ATOM C CA  . ASN A 2 303 . 303 ASN A CA  26.416302 ? 18.71662     -25.339132    14.094205    1 2335
ATOM C C   . ASN A 2 303 . 303 ASN A C   28.197598 ? 19.600943    -26.03298     15.146924    1 2336
ATOM O O   . ASN A 2 303 . 303 ASN A O   27.470858 ? 19.528898    -25.68826     16.322891    1 2337
ATOM C CB  . ASN A 2 303 . 303 ASN A CB  27.487171 ? 17.224613    -25.552753    14.384119    1 2338
ATOM C CG  . ASN A 2 303 . 303 ASN A CG  27.367199 ? 16.328049    -24.54952     13.676676    1 2339
ATOM O OD1 . ASN A 2 303 . 303 ASN A OD1 26.935425 ? 16.763681    -23.50123     13.232708    1 2340
ATOM N ND2 . ASN A 2 303 . 303 ASN A ND2 26.709335 ? 15.041142    -24.821846    13.618221    1 2341
ATOM N N   . GLY A 2 304 . 304 GLY A N   27.39653  ? 20.408243    -27.013819    14.760539    1 2342
ATOM C CA  . GLY A 2 304 . 304 GLY A CA  28.021366 ? 21.265251    -27.769358    15.682738    1 2343
ATOM C C   . GLY A 2 304 . 304 GLY A C   28.252167 ? 20.511604    -28.746023    16.599806    1 2344
ATOM O O   . GLY A 2 304 . 304 GLY A O   29.347193 ? 21.057673    -29.179108    17.61326     1 2345
ATOM N N   . HIS A 2 305 . 305 HIS A N   31.906012 ? 19.274645    -29.112701    16.274347    1 2346
ATOM C CA  . HIS A 2 305 . 305 HIS A CA  38.48899  ? 18.451038    -30.002768    17.101677    1 2347
ATOM C C   . HIS A 2 305 . 305 HIS A C   37.33393  ? 18.765182    -31.476543    16.832312    1 2348
ATOM O O   . HIS A 2 305 . 305 HIS A O   38.79011  ? 18.646273    -31.98077     15.720306    1 2349
ATOM C CB  . HIS A 2 305 . 305 HIS A CB  35.732098 ? 16.964308    -29.68327     16.93075     1 2350
ATOM C CG  . HIS A 2 305 . 305 HIS A CG  33.342598 ? 16.439764    -28.837433    18.046083    1 2351
ATOM N ND1 . HIS A 2 305 . 305 HIS A ND1 30.60394  1 17.041887    -27.718266    18.581781    1 2352
ATOM C CD2 . HIS A 2 305 . 305 HIS A CD2 30.523384 ? 15.315104    -29.08846     18.784943    1 2353
ATOM C CE1 . HIS A 2 305 . 305 HIS A CE1 27.280092 ? 16.287066    -27.296938    19.617773    1 2354
ATOM N NE2 . HIS A 2 305 . 305 HIS A NE2 26.312843 ? 15.231994    -28.09936     19.762709    1 2355
ATOM N N   . LYS A 2 306 . 306 LYS A N   27.853054 ? 19.136911    -32.21206     17.903826    1 2356
ATOM C CA  . LYS A 2 306 . 306 LYS A CA  26.626719 ? 19.440895    -33.648117    17.834368    1 2357
ATOM C C   . LYS A 2 306 . 306 LYS A C   29.819286 ? 18.189032    -34.52226     17.7308      1 2358
ATOM O O   . LYS A 2 306 . 306 LYS A O   31.88513  ? 18.27075     -35.616833    17.18315     1 2359
ATOM C CB  . LYS A 2 306 . 306 LYS A CB  30.754072 ? 20.299133    -34.05699     19.039646    1 2360
ATOM C CG  . LYS A 2 306 . 306 LYS A CG  31.267817 ? 21.704796    -33.44219     18.990545    1 2361
ATOM C CD  . LYS A 2 306 . 306 LYS A CD  31.041563 ? 22.547567    -33.92146     20.176992    1 2362
ATOM C CE  . LYS A 2 306 . 306 LYS A CE  30.456968 ? 23.939531    -33.300125    20.122635    1 2363
ATOM N NZ  . LYS A 2 306 . 306 LYS A NZ  29.989677 1 24.783155    -33.690445    21.28499     1 2364
ATOM N N   . GLU A 2 307 . 307 GLU A N   31.148361 ? 17.070238    -34.04213     18.21794     1 2365
ATOM C CA  . GLU A 2 307 . 307 GLU A CA  32.153057 ? 15.78703     -34.767303    18.232199    1 2366
ATOM C C   . GLU A 2 307 . 307 GLU A C   32.162632 ? 15.215365    -35.037666    16.83121     1 2367
ATOM O O   . GLU A 2 307 . 307 GLU A O   33.46867  ? 14.35125     -35.893925    16.675016    1 2368
ATOM C CB  . GLU A 2 307 . 307 GLU A CB  36.05452  ? 14.769755    -33.991817    19.069221    1 2369
ATOM C CG  . GLU A 2 307 . 307 GLU A CG  41.73154  ? 15.1901      -33.921833    20.532131    1 2370
ATOM C CD  . GLU A 2 307 . 307 GLU A CD  40.40467  ? 14.150149    -33.239006    21.405605    1 2371
ATOM O OE1 . GLU A 2 307 . 307 GLU A OE1 42.19483  ? 14.347665    -33.26507     22.642939    1 2372
ATOM O OE2 . GLU A 2 307 . 307 GLU A OE2 39.165817 ? 13.167244    -32.69695     20.849768    1 2373
ATOM N N   . ALA A 2 308 . 308 ALA A N   35.970356 ? 15.759606    -34.422424    15.805297    1 2374
ATOM C CA  . ALA A 2 308 . 308 ALA A CA  32.729317 ? 15.413961    -34.700573    14.410503    1 2375
ATOM C C   . ALA A 2 308 . 308 ALA A C   31.38594  ? 15.571056    -36.17461     14.000946    1 2376
ATOM O O   . ALA A 2 308 . 308 ALA A O   28.863632 ? 14.950831    -36.601864    13.022827    1 2377
ATOM C CB  . ALA A 2 308 . 308 ALA A CB  27.43097  ? 16.308498    -33.83589     13.537012    1 2378
ATOM N N   . LYS A 2 309 . 309 LYS A N   29.43251  ? 16.382467    -36.96184     14.725743    1 2379
ATOM C CA  . LYS A 2 309 . 309 LYS A CA  27.808464 ? 16.523106    -38.4088      14.496067    1 2380
ATOM C C   . LYS A 2 309 . 309 LYS A C   32.564056 ? 15.252746    -39.184883    14.84317     1 2381
ATOM O O   . LYS A 2 309 . 309 LYS A O   34.892464 ? 15.032007    -40.23637     14.254143    1 2382
ATOM C CB  . LYS A 2 309 . 309 LYS A CB  33.706985 ? 17.705368    -38.964348    15.297652    1 2383
ATOM C CG  . LYS A 2 309 . 309 LYS A CG  33.59717  ? 19.05744     -38.49013     14.750361    1 2384
ATOM C CD  . LYS A 2 309 . 309 LYS A CD  33.41661  ? 20.192755    -39.19687     15.502841    1 2385
ATOM C CE  . LYS A 2 309 . 309 LYS A CE  32.694805 ? 21.551779    -38.778214    14.949628    1 2386
ATOM N NZ  . LYS A 2 309 . 309 LYS A NZ  32.141823 1 22.665316    -39.514183    15.611834    1 2387
ATOM N N   . ASN A 2 310 . 310 ASN A N   33.3811   ? 14.442338    -38.670353    15.750101    1 2388
ATOM C CA  . ASN A 2 310 . 310 ASN A CA  34.432827 ? 13.189288    -39.28943     16.180502    1 2389
ATOM C C   . ASN A 2 310 . 310 ASN A C   34.024906 ? 12.018331    -38.961227    15.247998    1 2390
ATOM O O   . ASN A 2 310 . 310 ASN A O   35.68129  ? 10.935752    -39.52824     15.401468    1 2391
ATOM C CB  . ASN A 2 310 . 310 ASN A CB  38.203472 ? 12.89834     -38.857944    17.625515    1 2392
ATOM C CG  . ASN A 2 310 . 310 ASN A CG  46.77746  ? 13.967734    -39.27707     18.613356    1 2393
ATOM O OD1 . ASN A 2 310 . 310 ASN A OD1 45.164986 ? 14.831158    -40.0984      18.3492      1 2394
ATOM N ND2 . ASN A 2 310 . 310 ASN A ND2 46.587585 ? 13.958831    -38.703495    19.794765    1 2395
ATOM N N   . LEU A 2 311 . 311 LEU A N   43.71716  ? 12.196395    -38.07266     14.282004    1 2396
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  40.754574 ? 11.209355    -37.78173     13.252873    1 2397
ATOM C C   . LEU A 2 311 . 311 LEU A C   38.50211  ? 11.202061    -38.910072    12.217592    1 2398
ATOM O O   . LEU A 2 311 . 311 LEU A O   35.575417 ? 12.103605    -39.02153     11.39338     1 2399
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  36.211216 ? 11.498795    -36.420906    12.609315    1 2400
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  33.25929  ? 11.254758    -35.216274    13.525062    1 2401
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 36.19256  ? 11.808343    -33.95226     12.864004    1 2402
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 34.156113 ? 9.772616     -34.996323    13.76642     1 2403
ATOM N N   . THR A 2 312 . 312 THR A N   35.165363 ? 10.166336    -39.73875     12.253488    1 2404
ATOM C CA  . THR A 2 312 . 312 THR A CA  34.301853 ? 9.894756     -40.777866    11.249845    1 2405
ATOM C C   . THR A 2 312 . 312 THR A C   34.4425   ? 8.627479     -40.449394    10.465072    1 2406
ATOM O O   . THR A 2 312 . 312 THR A O   36.249596 ? 7.8603554    -39.561573    10.846952    1 2407
ATOM C CB  . THR A 2 312 . 312 THR A CB  36.131184 ? 9.808596     -42.182743    11.860605    1 2408
ATOM O OG1 . THR A 2 312 . 312 THR A OG1 35.0038   ? 8.592898     -42.368885    12.530565    1 2409
ATOM C CG2 . THR A 2 312 . 312 THR A CG2 34.203815 ? 10.950827    -42.511745    12.806605    1 2410
ATOM N N   . ILE A 2 313 . 313 ILE A N   34.941044 ? 8.38568      -41.167156    9.371469     1 2411
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  35.73546  ? 7.179405     -40.988       8.554401     1 2412
ATOM C C   . ILE A 2 313 . 313 ILE A C   37.13851  ? 5.928747     -41.324944    9.365374     1 2413
ATOM O O   . ILE A 2 313 . 313 ILE A O   39.205463 ? 4.9349074    -40.61777     9.255611     1 2414
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  41.295277 ? 7.28332      -41.814243    7.261573     1 2415
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 48.087753 ? 8.408287     -41.242374    6.3763485    1 2416
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 48.02261  ? 5.948705     -41.819828    6.497945     1 2417
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 49.807064 ? 8.713727     -42.08836     5.1387033    1 2418
ATOM N N   . GLU A 2 314 . 314 GLU A N   46.552097 ? 5.9886117    -42.379444    10.226085    1 2419
ATOM C CA  . GLU A 2 314 . 314 GLU A CA  44.353745 ? 4.859265     -42.753094    11.071084    1 2420
ATOM C C   . GLU A 2 314 . 314 GLU A C   40.547157 ? 4.5149975    -41.64714     12.067763    1 2421
ATOM O O   . GLU A 2 314 . 314 GLU A O   38.586224 ? 3.345905     -41.290447    12.210238    1 2422
ATOM C CB  . GLU A 2 314 . 314 GLU A CB  36.94054  ? 5.11974      -44.052555    11.840079    1 2423
ATOM C CG  . GLU A 2 314 . 314 GLU A CG  34.1535   ? 5.353216     -45.286354    10.958831    1 2424
ATOM C CD  . GLU A 2 314 . 314 GLU A CD  36.794895 ? 6.8184237    -45.557114    10.636968    1 2425
ATOM O OE1 . GLU A 2 314 . 314 GLU A OE1 35.456665 ? 7.082759     -46.51599     9.873987     1 2426
ATOM O OE2 . GLU A 2 314 . 314 GLU A OE2 39.68475  ? 7.6839285    -44.82299     11.150103    1 2427
ATOM N N   . VAL A 2 315 . 315 VAL A N   41.686172 ? 5.5221386    -41.05691     12.6989155   1 2428
ATOM C CA  . VAL A 2 315 . 315 VAL A CA  40.82009  ? 5.343931     -39.929493    13.62671     1 2429
ATOM C C   . VAL A 2 315 . 315 VAL A C   41.416653 ? 4.786636     -38.71401     12.898514    1 2430
ATOM O O   . VAL A 2 315 . 315 VAL A O   41.670464 ? 3.8919742    -38.043808    13.407174    1 2431
ATOM C CB  . VAL A 2 315 . 315 VAL A CB  41.067486 ? 6.6677713    -39.582893    14.326044    1 2432
ATOM C CG1 . VAL A 2 315 . 315 VAL A CG1 40.769855 ? 7.1021843    -40.719       15.250912    1 2433
ATOM C CG2 . VAL A 2 315 . 315 VAL A CG2 41.361248 ? 6.5662074    -38.31657     15.178966    1 2434
ATOM N N   . LEU A 2 316 . 316 LEU A N   42.105377 ? 5.2898326    -38.443638    11.705509    1 2435
ATOM C CA  . LEU A 2 316 . 316 LEU A CA  41.44147  ? 4.8063226    -37.351707    10.869701    1 2436
ATOM C C   . LEU A 2 316 . 316 LEU A C   42.869316 ? 3.3240693    -37.523037    10.547374    1 2437
ATOM O O   . LEU A 2 316 . 316 LEU A O   44.927814 ? 2.5182514    -36.640804    10.820075    1 2438
ATOM C CB  . LEU A 2 316 . 316 LEU A CB  45.048706 ? 5.639314     -37.31065     9.585403     1 2439
ATOM C CG  . LEU A 2 316 . 316 LEU A CG  45.09559  ? 5.6513124    -35.92149     8.942393     1 2440
ATOM C CD1 . LEU A 2 316 . 316 LEU A CD1 46.321465 ? 5.708874     -36.0236      7.4298677    1 2441
ATOM C CD2 . LEU A 2 316 . 316 LEU A CD2 43.870415 ? 6.886896     -35.169968    9.4128895    1 2442
ATOM N N   . MET A 2 317 . 317 MET A N   41.881744 ? 2.9585679    -38.682545    10.016909    1 2443
ATOM C CA  . MET A 2 317 . 317 MET A CA  39.64951  ? 1.5959036    -38.983177    9.584544     1 2444
ATOM C C   . MET A 2 317 . 317 MET A C   36.704773 ? 0.6164121    -39.055183    10.747999    1 2445
ATOM O O   . MET A 2 317 . 317 MET A O   32.942497 ? -0.50222063  -38.56508     10.617068    1 2446
ATOM C CB  . MET A 2 317 . 317 MET A CB  33.01237  ? 1.5835458    -40.28451     8.792775     1 2447
ATOM C CG  . MET A 2 317 . 317 MET A CG  32.533478 ? 2.2512343    -40.139122    7.427003     1 2448
ATOM S SD  . MET A 2 317 . 317 MET A SD  30.733835 ? 1.4908624    -38.920696    6.2923536    1 2449
ATOM C CE  . MET A 2 317 . 317 MET A CE  36.502914 ? -0.06399324  -39.765717    5.914819     1 2450
ATOM N N   . SER A 2 318 . 318 SER A N   37.780685 ? 1.021625     -39.622105    11.877756    1 2451
ATOM C CA  . SER A 2 318 . 318 SER A CA  37.021763 ? 0.17392951   -39.659126    13.074737    1 2452
ATOM C C   . SER A 2 318 . 318 SER A C   37.17197  ? -0.07783829  -38.265163    13.638615    1 2453
ATOM O O   . SER A 2 318 . 318 SER A O   37.22533  ? -1.1984873   -37.96533     14.036658    1 2454
ATOM C CB  . SER A 2 318 . 318 SER A CB  36.44892  ? 0.77831864   -40.56356     14.144712    1 2455
ATOM O OG  . SER A 2 318 . 318 SER A OG  35.83391  ? 2.0022492    -40.06991     14.624275    1 2456
ATOM N N   . SER A 2 319 . 319 SER A N   36.659187 ? 0.92571986   -37.39805     13.601955    1 2457
ATOM C CA  . SER A 2 319 . 319 SER A CA  37.270374 ? 0.82972246   -36.04616     14.158684    1 2458
ATOM C C   . SER A 2 319 . 319 SER A C   37.240284 ? -0.06707592  -35.12087     13.343545    1 2459
ATOM O O   . SER A 2 319 . 319 SER A O   39.000668 ? -0.6929938   -34.23637     13.919991    1 2460
ATOM C CB  . SER A 2 319 . 319 SER A CB  41.141033 ? 2.215488     -35.421505    14.266296    1 2461
ATOM O OG  . SER A 2 319 . 319 SER A OG  52.19475  ? 3.0544813    -36.1802      15.104025    1 2462
ATOM N N   . VAL A 2 320 . 320 VAL A N   50.979187 ? -0.16202769  -35.307755    12.037169    1 2463
ATOM C CA  . VAL A 2 320 . 320 VAL A CA  52.53903  ? -0.92224115  -34.423027    11.141374    1 2464
ATOM C C   . VAL A 2 320 . 320 VAL A C   49.156246 ? -2.2161016   -35.039627    10.619666    1 2465
ATOM O O   . VAL A 2 320 . 320 VAL A O   46.60028  ? -2.8919673   -34.418354    9.808334     1 2466
ATOM C CB  . VAL A 2 320 . 320 VAL A CB  42.391838 ? -0.056413982 -33.90058     9.988137     1 2467
ATOM C CG1 . VAL A 2 320 . 320 VAL A CG1 41.174713 ? 1.1749122    -33.177216    10.522671    1 2468
ATOM C CG2 . VAL A 2 320 . 320 VAL A CG2 38.970284 ? 0.35342157   -35.00636     9.018229     1 2469
ATOM N N   . LYS A 2 321 . 321 LYS A N   35.053574 ? -2.5977228   -36.244488    11.080437    1 2470
ATOM C CA  . LYS A 2 321 . 321 LYS A CA  37.56803  ? -3.7625988   -36.98583     10.566634    1 2471
ATOM C C   . LYS A 2 321 . 321 LYS A C   35.56096  ? -5.053377    -36.169468    10.638821    1 2472
ATOM O O   . LYS A 2 321 . 321 LYS A O   38.69353  ? -5.7940607   -36.124466    9.661064     1 2473
ATOM C CB  . LYS A 2 321 . 321 LYS A CB  40.324127 ? -3.8758807   -38.311836    11.327288    1 2474
ATOM C CG  . LYS A 2 321 . 321 LYS A CG  39.80062  ? -4.9166903   -39.251026    10.719395    1 2475
ATOM C CD  . LYS A 2 321 . 321 LYS A CD  40.68036  ? -4.92579     -40.58639     11.472188    1 2476
ATOM C CE  . LYS A 2 321 . 321 LYS A CE  40.786076 ? -5.9339867   -41.546314    10.858436    1 2477
ATOM N NZ  . LYS A 2 321 . 321 LYS A NZ  40.068035 1 -5.9875274   -42.841057    11.58115     1 2478
ATOM N N   . GLU A 2 322 . 322 GLU A N   39.600616 ? -5.281757    -35.49807     11.74014     1 2479
ATOM C CA  . GLU A 2 322 . 322 GLU A CA  40.29234  ? -6.45385     -34.645412    11.934029    1 2480
ATOM C C   . GLU A 2 322 . 322 GLU A C   41.080303 ? -6.428593    -33.40828     11.02877     1 2481
ATOM O O   . GLU A 2 322 . 322 GLU A O   40.612144 ? -7.4398217   -33.050354    10.431627    1 2482
ATOM C CB  . GLU A 2 322 . 322 GLU A CB  42.1436   ? -6.5499463   -34.209316    13.396671    1 2483
ATOM C CG  . GLU A 2 322 . 322 GLU A CG  44.350006 ? -6.855655    -35.371704    14.330555    1 2484
ATOM C CD  . GLU A 2 322 . 322 GLU A CD  60.455364 ? -6.9529147   -34.951164    15.794405    1 2485
ATOM O OE1 . GLU A 2 322 . 322 GLU A OE1 59.849255 ? -7.3101263   -35.826588    16.615664    1 2486
ATOM O OE2 . GLU A 2 322 . 322 GLU A OE2 60.934532 ? -6.661046    -33.777023    16.100157    1 2487
ATOM N N   . GLU A 2 323 . 323 GLU A N   57.803143 ? -5.2686267   -32.7935      10.863914    1 2488
ATOM C CA  . GLU A 2 323 . 323 GLU A CA  56.374645 ? -5.1137033   -31.631042    9.989823     1 2489
ATOM C C   . GLU A 2 323 . 323 GLU A C   54.168762 ? -5.2908864   -31.995016    8.512864     1 2490
ATOM O O   . GLU A 2 323 . 323 GLU A O   48.930107 ? -5.9033875   -31.241905    7.757228     1 2491
ATOM C CB  . GLU A 2 323 . 323 GLU A CB  50.72975  ? -3.74943     -30.968979    10.182105    1 2492
ATOM C CG  . GLU A 2 323 . 323 GLU A CG  44.29686  ? -3.5759532   -30.35479     11.563954    1 2493
ATOM C CD  . GLU A 2 323 . 323 GLU A CD  47.33661  ? -2.4034355   -29.368692    11.61663     1 2494
ATOM O OE1 . GLU A 2 323 . 323 GLU A OE1 45.636986 ? -2.3362696   -28.58893     12.584925    1 2495
ATOM O OE2 . GLU A 2 323 . 323 GLU A OE2 48.212364 ? -1.5894711   -29.328154    10.676403    1 2496
ATOM N N   . VAL A 2 324 . 324 VAL A N   48.24791  ? -4.8095684   -33.169254    8.108531     1 2497
ATOM C CA  . VAL A 2 324 . 324 VAL A CA  47.82329  ? -5.016513    -33.6883      6.751133     1 2498
ATOM C C   . VAL A 2 324 . 324 VAL A C   48.468037 ? -6.4868627   -34.016678    6.518176     1 2499
ATOM O O   . VAL A 2 324 . 324 VAL A O   48.793438 ? -6.9909406   -33.766453    5.425073     1 2500
ATOM C CB  . VAL A 2 324 . 324 VAL A CB  47.941853 ? -4.121053    -34.91042     6.4943886    1 2501
ATOM C CG1 . VAL A 2 324 . 324 VAL A CG1 47.2396   ? -2.647127    -34.50094     6.4642844    1 2502
ATOM C CG2 . VAL A 2 324 . 324 VAL A CG2 47.992847 ? -4.419854    -35.58988     5.161506     1 2503
ATOM N N   . ALA A 2 325 . 325 ALA A N   48.97329  ? -7.178794    -34.55189     7.5128703    1 2504
ATOM C CA  . ALA A 2 325 . 325 ALA A CA  48.211224 ? -8.609476    -34.82294     7.4246902    1 2505
ATOM C C   . ALA A 2 325 . 325 ALA A C   50.240837 ? -9.423679    -33.52973     7.310035     1 2506
ATOM O O   . ALA A 2 325 . 325 ALA A O   51.877056 ? -10.262831   -33.418045    6.4209585    1 2507
ATOM C CB  . ALA A 2 325 . 325 ALA A CB  67.795616 ? -9.024584    -35.666336    8.622025     1 2508
ATOM N N   . SER A 2 326 . 326 SER A N   67.26956  ? -9.118352    -32.52931     8.118338     1 2509
ATOM C CA  . SER A 2 326 . 326 SER A CA  67.812355 ? -9.806801    -31.232958    8.076868     1 2510
ATOM C C   . SER A 2 326 . 326 SER A C   65.91199  ? -9.53613     -30.438992    6.7941556    1 2511
ATOM O O   . SER A 2 326 . 326 SER A O   65.65681  ? -10.41479    -29.72018     6.3194904    1 2512
ATOM C CB  . SER A 2 326 . 326 SER A CB  61.51956  ? -9.425706    -30.40307     9.302856     1 2513
ATOM O OG  . SER A 2 326 . 326 SER A OG  61.82016  ? -8.069928    -30.033945    9.2744875    1 2514
ATOM N N   . ALA A 2 327 . 327 ALA A N   60.27367  ? -8.374863    -30.60428     6.1906238    1 2515
ATOM C CA  . ALA A 2 327 . 327 ALA A CA  54.31937  ? -8.045076    -29.985153    4.9104476    1 2516
ATOM C C   . ALA A 2 327 . 327 ALA A C   56.991135 ? -8.772251    -30.609459    3.7069442    1 2517
ATOM O O   . ALA A 2 327 . 327 ALA A O   56.187393 ? -8.790483    -30.005993    2.629394     1 2518
ATOM C CB  . ALA A 2 327 . 327 ALA A CB  60.499264 ? -6.528692    -30.043713    4.7352486    1 2519
ATOM N N   . LYS A 2 328 . 328 LYS A N   60.613968 ? -9.344358    -31.81106     3.8549128    1 2520
ATOM C CA  . LYS A 2 328 . 328 LYS A CA  60.128464 ? -10.106081   -32.49544     2.7921283    1 2521
ATOM C C   . LYS A 2 328 . 328 LYS A C   60.12606  ? -11.552409   -32.044125    2.6859598    1 2522
ATOM O O   . LYS A 2 328 . 328 LYS A O   60.921192 ? -12.174871   -32.329018    1.6700468    1 2523
ATOM C CB  . LYS A 2 328 . 328 LYS A CB  60.54752  ? -10.040305   -34.012638    2.985621     1 2524
ATOM C CG  . LYS A 2 328 . 328 LYS A CG  59.987473 ? -8.684959    -34.588135    2.5817583    1 2525
ATOM C CD  . LYS A 2 328 . 328 LYS A CD  60.167294 ? -8.693563    -36.106792    2.7795541    1 2526
ATOM C CE  . LYS A 2 328 . 328 LYS A CE  60.828125 ? -7.345405    -36.70194     2.3961937    1 2527
ATOM N NZ  . LYS A 2 328 . 328 LYS A NZ  59.641373 1 -7.3296676   -38.180305    2.549474     1 2528
ATOM N N   . GLU A 2 329 . 329 GLU A N   61.103798 ? -12.081084   -31.378492    3.6781266    1 2529
ATOM C CA  . GLU A 2 329 . 329 GLU A CA  61.80922  ? -13.438037   -30.847775    3.6747513    1 2530
ATOM C C   . GLU A 2 329 . 329 GLU A C   69.10971  ? -13.419421   -29.33638     3.409742     1 2531
ATOM O O   . GLU A 2 329 . 329 GLU A O   68.79505  ? -13.523413   -28.538687    4.350013     1 2532
ATOM C CB  . GLU A 2 329 . 329 GLU A CB  69.39158  ? -14.1726675  -31.190895    4.9780035    1 2533
ATOM C CG  . GLU A 2 329 . 329 GLU A CG  66.875145 ? -14.445568   -32.683636    5.100142     1 2534
ATOM C CD  . GLU A 2 329 . 329 GLU A CD  66.90011  ? -15.339442   -33.019875    6.298547     1 2535
ATOM O OE1 . GLU A 2 329 . 329 GLU A OE1 64.12866  ? -15.818281   -34.17081     6.3439684    1 2536
ATOM O OE2 . GLU A 2 329 . 329 GLU A OE2 62.864433 ? -15.561447   -32.14482     7.1602097    1 2537
ATOM N N   . PRO A 2 330 . 330 PRO A N   56.29407  ? -13.267316   -28.89228     2.155463     1 2538
ATOM C CA  . PRO A 2 330 . 330 PRO A CA  55.289604 ? -13.331248   -27.47849     1.8386313    1 2539
ATOM C C   . PRO A 2 330 . 330 PRO A C   57.129063 ? -14.747339   -26.97994     2.1126912    1 2540
ATOM O O   . PRO A 2 330 . 330 PRO A O   54.73441  ? -15.697688   -27.373901    1.4445124    1 2541
ATOM C CB  . PRO A 2 330 . 330 PRO A CB  61.09748  ? -12.930189   -27.359407    0.36385983   1 2542
ATOM C CG  . PRO A 2 330 . 330 PRO A CG  61.328857 ? -13.335684   -28.707245    -0.22131905  1 2543
ATOM C CD  . PRO A 2 330 . 330 PRO A CD  60.918903 ? -13.140354   -29.683592    0.9442684    1 2544
ATOM N N   . ARG A 2 331 . 331 ARG A N   61.481033 ? -14.8786     -26.103922    3.0779362    1 2545
ATOM C CA  . ARG A 2 331 . 331 ARG A CA  62.06287  ? -16.166958   -25.477537    3.3634071    1 2546
ATOM C C   . ARG A 2 331 . 331 ARG A C   61.39497  ? -16.485308   -24.422201    2.3209436    1 2547
ATOM O O   . ARG A 2 331 . 331 ARG A O   60.87849  ? -15.61573    -23.67608     1.8731941    1 2548
ATOM C CB  . ARG A 2 331 . 331 ARG A CB  61.14489  ? -16.212294   -24.91395     4.7825956    1 2549
ATOM C CG  . ARG A 2 331 . 331 ARG A CG  61.632477 ? -16.176653   -26.04252     5.812138     1 2550
ATOM C CD  . ARG A 2 331 . 331 ARG A CD  60.818398 ? -16.757088   -25.56755     7.1244297    1 2551
ATOM N NE  . ARG A 2 331 . 331 ARG A NE  62.45002  ? -16.775328   -26.630833    8.126267     1 2552
ATOM C CZ  . ARG A 2 331 . 331 ARG A CZ  62.67202  ? -17.595621   -26.707045    9.157276     1 2553
ATOM N NH1 . ARG A 2 331 . 331 ARG A NH1 70.78571  ? -18.487339   -25.786667    9.387319     1 2554
ATOM N NH2 . ARG A 2 331 . 331 ARG A NH2 70.00821  1 -17.528294   -27.705141    9.978329     1 2555
ATOM N N   . SER A 2 332 . 332 SER A N   70.64633  ? -17.756931   -24.361301    1.9605501    1 2556
ATOM C CA  . SER A 2 332 . 332 SER A CA  68.240364 ? -18.260862   -23.38261     1.0069479    1 2557
ATOM C C   . SER A 2 332 . 332 SER A C   68.06077  ? -18.294018   -21.97905     1.6227182    1 2558
ATOM O O   . SER A 2 332 . 332 SER A O   66.65082  ? -18.529127   -21.805077    2.8185847    1 2559
ATOM C CB  . SER A 2 332 . 332 SER A CB  68.43169  ? -19.651932   -23.795246    0.54213804   1 2560
ATOM O OG  . SER A 2 332 . 332 SER A OG  62.46344  ? -20.161676   -22.846716    -0.37240082  1 2561
ATOM N N   . VAL A 2 333 . 333 VAL A N   58.30182  ? -18.15522    -20.961578    0.7826814    1 2562
ATOM C CA  . VAL A 2 333 . 333 VAL A CA  60.51446  ? -18.406929   -19.563673    1.1694019    1 2563
ATOM C C   . VAL A 2 333 . 333 VAL A C   59.01463  ? -19.83146    -19.372984    1.699937     1 2564
ATOM O O   . VAL A 2 333 . 333 VAL A O   61.36977  ? -20.056944   -18.543983    2.5734572    1 2565
ATOM C CB  . VAL A 2 333 . 333 VAL A CB  62.19506  ? -18.14892    -18.63177     -0.032370206 1 2566
ATOM C CG1 . VAL A 2 333 . 333 VAL A CG1 61.710747 ? -16.681026   -18.687452    -0.45735008  1 2567
ATOM C CG2 . VAL A 2 333 . 333 VAL A CG2 62.79792  ? -18.488886   -17.16955     0.27190566   1 2568
ATOM N N   . LEU A 2 334 . 334 LEU A N   63.66197  ? -20.77427    -20.169758    1.2172885    1 2569
ATOM C CA  . LEU A 2 334 . 334 LEU A CA  63.235832 ? -22.157967   -20.12867     1.692125     1 2570
ATOM C C   . LEU A 2 334 . 334 LEU A C   62.79487  ? -22.282444   -20.479124    3.1761131    1 2571
ATOM O O   . LEU A 2 334 . 334 LEU A O   62.978207 ? -23.158455   -19.933926    3.8405178    1 2572
ATOM C CB  . LEU A 2 334 . 334 LEU A CB  63.60747  ? -23.016043   -21.07514     0.84308994   1 2573
ATOM C CG  . LEU A 2 334 . 334 LEU A CG  62.16923  ? -23.152458   -20.669817    -0.6345635   1 2574
ATOM C CD1 . LEU A 2 334 . 334 LEU A CD1 63.596107 ? -23.890203   -21.763842    -1.3983313   1 2575
ATOM C CD2 . LEU A 2 334 . 334 LEU A CD2 64.37344  ? -23.935719   -19.367025    -0.7911258   1 2576
ATOM N N   . ASP A 2 335 . 335 ASP A N   71.51695  ? -21.386108   -21.294909    3.7069097    1 2577
ATOM C CA  . ASP A 2 335 . 335 ASP A CA  71.74026  ? -21.40875    -21.694736    5.1142983    1 2578
ATOM C C   . ASP A 2 335 . 335 ASP A C   71.77946  ? -21.220657   -20.504604    6.0544524    1 2579
ATOM O O   . ASP A 2 335 . 335 ASP A O   69.877686 ? -21.72596    -20.519993    7.172845     1 2580
ATOM C CB  . ASP A 2 335 . 335 ASP A CB  70.67962  ? -20.314962   -22.734497    5.3873115    1 2581
ATOM C CG  . ASP A 2 335 . 335 ASP A CG  67.81056  ? -20.463528   -24.014383    4.5631647    1 2582
ATOM O OD1 . ASP A 2 335 . 335 ASP A OD1 66.49255  ? -21.606144   -24.348673    4.1731234    1 2583
ATOM O OD2 . ASP A 2 335 . 335 ASP A OD2 65.50499  ? -19.41339    -24.658947    4.30714      1 2584
ATOM N N   . LEU A 2 336 . 336 LEU A N   59.520065 ? -20.570768   -19.441807    5.582366     1 2585
ATOM C CA  . LEU A 2 336 . 336 LEU A CA  62.7442   ? -20.404522   -18.198399    6.3348336    1 2586
ATOM C C   . LEU A 2 336 . 336 LEU A C   62.591698 ? -21.727018   -17.468008    6.581145     1 2587
ATOM O O   . LEU A 2 336 . 336 LEU A O   64.8529   ? -21.789686   -16.61133     7.459086     1 2588
ATOM C CB  . LEU A 2 336 . 336 LEU A CB  64.64624  ? -19.442303   -17.270887    5.5803046    1 2589
ATOM C CG  . LEU A 2 336 . 336 LEU A CG  64.57379  ? -18.010864   -17.805748    5.4109697    1 2590
ATOM C CD1 . LEU A 2 336 . 336 LEU A CD1 65.390434 ? -17.206503   -16.826185    4.5586834    1 2591
ATOM C CD2 . LEU A 2 336 . 336 LEU A CD2 66.12216  ? -17.300608   -17.953487    6.7470303    1 2592
ATOM N N   . PHE A 2 337 . 337 PHE A N   65.7822   ? -22.75038    -17.779263    5.816222     1 2593
ATOM C CA  . PHE A 2 337 . 337 PHE A CA  65.345215 ? -24.039772   -17.083096    5.8552       1 2594
ATOM C C   . PHE A 2 337 . 337 PHE A C   65.42289  ? -25.201778   -17.958033    6.3399167    1 2595
ATOM O O   . PHE A 2 337 . 337 PHE A O   65.752846 ? -26.293476   -17.441427    6.5550504    1 2596
ATOM C CB  . PHE A 2 337 . 337 PHE A CB  64.7227   ? -24.318031   -16.49381     4.4725275    1 2597
ATOM C CG  . PHE A 2 337 . 337 PHE A CG  65.94547  ? -23.249937   -15.525351    3.9991531    1 2598
ATOM C CD1 . PHE A 2 337 . 337 PHE A CD1 66.118324 ? -23.223087   -14.208912    4.4899507    1 2599
ATOM C CD2 . PHE A 2 337 . 337 PHE A CD2 70.03286  ? -22.26669    -15.940958    3.0924687    1 2600
ATOM C CE1 . PHE A 2 337 . 337 PHE A CE1 69.383644 ? -22.218864   -13.321192    4.075758     1 2601
ATOM C CE2 . PHE A 2 337 . 337 PHE A CE2 70.051895 ? -21.259876   -15.057378    2.6771302    1 2602
ATOM C CZ  . PHE A 2 337 . 337 PHE A CZ  67.03266  ? -21.238352   -13.745979    3.1673632    1 2603
ATOM N N   . CYS A 2 338 . 338 CYS A N   67.53035  ? -24.978485   -19.256989    6.5387115    1 2604
ATOM C CA  . CYS A 2 338 . 338 CYS A CA  62.99497  ? -26.04023    -20.185888    6.9380445    1 2605
ATOM C C   . CYS A 2 338 . 338 CYS A C   62.513126 ? -26.462486   -20.013725    8.395362     1 2606
ATOM O O   . CYS A 2 338 . 338 CYS A O   59.594894 ? -27.658506   -19.969055    8.689156     1 2607
ATOM C CB  . CYS A 2 338 . 338 CYS A CB  51.247288 ? -25.581606   -21.61999     6.6619463    1 2608
ATOM S SG  . CYS A 2 338 . 338 CYS A SG  53.920013 ? -25.497253   -21.938248    4.8853693    1 2609
ATOM N N   . VAL A 2 339 . 339 VAL A N   51.456333 ? -25.511812   -19.874466    9.301304     1 2610
ATOM C CA  . VAL A 2 339 . 339 VAL A CA  58.13054  ? -25.774755   -19.731777    10.7357025   1 2611
ATOM C C   . VAL A 2 339 . 339 VAL A C   58.510735 ? -25.931355   -18.254572    11.09191     1 2612
ATOM O O   . VAL A 2 339 . 339 VAL A O   57.8411   ? -25.052881   -17.466648    10.758587    1 2613
ATOM C CB  . VAL A 2 339 . 339 VAL A CB  58.633446 ? -24.654076   -20.380333    11.56073     1 2614
ATOM C CG1 . VAL A 2 339 . 339 VAL A CG1 59.489525 ? -24.540844   -21.869593    11.236977    1 2615
ATOM C CG2 . VAL A 2 339 . 339 VAL A CG2 58.770943 ? -24.905518   -20.225779    13.059272    1 2616
ATOM N N   . PRO A 2 340 . 340 PRO A N   58.035206 ? -26.981924   -17.853035    11.826024    1 2617
ATOM C CA  . PRO A 2 340 . 340 PRO A CA  58.62895  ? -27.241198   -16.437084    12.11196     1 2618
ATOM C C   . PRO A 2 340 . 340 PRO A C   59.44126  ? -26.071089   -15.687206    12.744752    1 2619
ATOM O O   . PRO A 2 340 . 340 PRO A O   58.01946  ? -25.711672   -14.613464    12.272446    1 2620
ATOM C CB  . PRO A 2 340 . 340 PRO A CB  59.977173 ? -28.469461   -16.430346    13.026532    1 2621
ATOM C CG  . PRO A 2 340 . 340 PRO A CG  60.98135  ? -29.227552   -17.67847     12.588304    1 2622
ATOM C CD  . PRO A 2 340 . 340 PRO A CD  71.596405 ? -28.123362   -18.660763    12.254512    1 2623
ATOM N N   . VAL A 2 341 . 341 VAL A N   71.165344 ? -25.41983    -16.271852    13.75476     1 2624
ATOM C CA  . VAL A 2 341 . 341 VAL A CA  71.87477  ? -24.25591    -15.657409    14.42263     1 2625
ATOM C C   . VAL A 2 341 . 341 VAL A C   68.00179  ? -23.108166   -15.434069    13.445907    1 2626
ATOM O O   . VAL A 2 341 . 341 VAL A O   68.86488  ? -22.505465   -14.361368    13.419709    1 2627
ATOM C CB  . VAL A 2 341 . 341 VAL A CB  67.3931   ? -23.77856    -16.529972    15.598625    1 2628
ATOM C CG1 . VAL A 2 341 . 341 VAL A CG1 61.282696 ? -24.880045   -16.677334    16.640375    1 2629
ATOM C CG2 . VAL A 2 341 . 341 VAL A CG2 62.89406  ? -22.539331   -15.944869    16.289421    1 2630
ATOM N N   . LEU A 2 342 . 342 LEU A N   57.46709  ? -22.825174   -16.430937    12.622124    1 2631
ATOM C CA  . LEU A 2 342 . 342 LEU A CA  61.49823  ? -21.73631    -16.376028    11.649973    1 2632
ATOM C C   . LEU A 2 342 . 342 LEU A C   60.015934 ? -22.055681   -15.406546    10.511733    1 2633
ATOM O O   . LEU A 2 342 . 342 LEU A O   61.952103 ? -21.176931   -14.672966    10.07156     1 2634
ATOM C CB  . LEU A 2 342 . 342 LEU A CB  61.30799  ? -21.473818   -17.80256     11.162613    1 2635
ATOM C CG  . LEU A 2 342 . 342 LEU A CG  60.701054 ? -20.19286    -17.956955    10.33631     1 2636
ATOM C CD1 . LEU A 2 342 . 342 LEU A CD1 61.587967 ? -20.068375   -19.40914     9.881196     1 2637
ATOM C CD2 . LEU A 2 342 . 342 LEU A CD2 62.527786 ? -18.94674    -17.606735    11.142253    1 2638
ATOM N N   . ARG A 2 343 . 343 ARG A N   61.787724 ? -23.317677   -15.3392105   10.108505    1 2639
ATOM C CA  . ARG A 2 343 . 343 ARG A CA  60.895454 ? -23.819061   -14.394317    9.10092      1 2640
ATOM C C   . ARG A 2 343 . 343 ARG A C   61.220867 ? -23.607126   -12.94917     9.5262575    1 2641
ATOM O O   . ARG A 2 343 . 343 ARG A O   61.99227  ? -23.064922   -12.170605    8.755178     1 2642
ATOM C CB  . ARG A 2 343 . 343 ARG A CB  61.276237 ? -25.30301    -14.683316    8.849195     1 2643
ATOM C CG  . ARG A 2 343 . 343 ARG A CG  63.267075 ? -25.868187   -13.894148    7.65722      1 2644
ATOM C CD  . ARG A 2 343 . 343 ARG A CD  63.62858  ? -27.388182   -14.057034    7.5372334    1 2645
ATOM N NE  . ARG A 2 343 . 343 ARG A NE  71.82117  ? -27.799252   -15.454379    7.6428013    1 2646
ATOM C CZ  . ARG A 2 343 . 343 ARG A CZ  71.64073  ? -29.025398   -15.920781    7.8153214    1 2647
ATOM N NH1 . ARG A 2 343 . 343 ARG A NH1 72.73956  ? -30.05699    -15.135779    7.833264     1 2648
ATOM N NH2 . ARG A 2 343 . 343 ARG A NH2 70.59971  1 -29.226734   -17.193308    7.9755034    1 2649
ATOM N N   . TRP A 2 344 . 344 TRP A N   70.15363  ? -23.993563   -12.614608    10.749301    1 2650
ATOM C CA  . TRP A 2 344 . 344 TRP A CA  64.2224   ? -23.799578   -11.27216     11.279087    1 2651
ATOM C C   . TRP A 2 344 . 344 TRP A C   63.473557 ? -22.327425   -10.879504    11.346604    1 2652
ATOM O O   . TRP A 2 344 . 344 TRP A O   60.335316 ? -21.973532   -9.800541     10.869803    1 2653
ATOM C CB  . TRP A 2 344 . 344 TRP A CB  54.8264   ? -24.442568   -11.171265    12.660209    1 2654
ATOM C CG  . TRP A 2 344 . 344 TRP A CG  57.7717   ? -25.901632   -10.883575    12.623383    1 2655
ATOM C CD1 . TRP A 2 344 . 344 TRP A CD1 56.129932 ? -26.902103   -11.737014    12.920768    1 2656
ATOM C CD2 . TRP A 2 344 . 344 TRP A CD2 59.857403 ? -26.534037   -9.602511     12.293138    1 2657
ATOM N NE1 . TRP A 2 344 . 344 TRP A NE1 60.49121  ? -28.122242   -11.069048    12.784193    1 2658
ATOM C CE2 . TRP A 2 344 . 344 TRP A CE2 59.67867  ? -27.933332   -9.770115     12.405007    1 2659
ATOM C CE3 . TRP A 2 344 . 344 TRP A CE3 61.029476 ? -26.046967   -8.341169     11.922407    1 2660
ATOM C CZ2 . TRP A 2 344 . 344 TRP A CZ2 62.026493 ? -28.833294   -8.69108      12.1593685   1 2661
ATOM C CZ3 . TRP A 2 344 . 344 TRP A CZ3 61.428314 ? -26.93281    -7.267953     11.669272    1 2662
ATOM C CH2 . TRP A 2 344 . 344 TRP A CH2 60.87711  ? -28.32045    -7.4521604    11.784155    1 2663
ATOM N N   . ARG A 2 345 . 345 ARG A N   60.843204 ? -21.4712     -11.757596    11.829126    1 2664
ATOM C CA  . ARG A 2 345 . 345 ARG A CA  61.659466 ? -20.017555   -11.519127    11.8576565   1 2665
ATOM C C   . ARG A 2 345 . 345 ARG A C   60.682045 ? -19.445253   -11.362981    10.457356    1 2666
ATOM O O   . ARG A 2 345 . 345 ARG A O   62.45556  ? -18.666094   -10.443867    10.226617    1 2667
ATOM C CB  . ARG A 2 345 . 345 ARG A CB  63.623734 ? -19.298048   -12.645666    12.610435    1 2668
ATOM C CG  . ARG A 2 345 . 345 ARG A CG  74.897316 ? -19.610525   -12.627992    14.106617    1 2669
ATOM C CD  . ARG A 2 345 . 345 ARG A CD  74.7271   ? -18.766096   -13.666216    14.844173    1 2670
ATOM N NE  . ARG A 2 345 . 345 ARG A NE  75.09191  ? -19.11401    -13.734303    16.270748    1 2671
ATOM C CZ  . ARG A 2 345 . 345 ARG A CZ  73.53189  ? -18.420336   -14.328125    17.23031     1 2672
ATOM N NH1 . ARG A 2 345 . 345 ARG A NH1 73.85826  ? -17.295374   -14.93579     16.991823    1 2673
ATOM N NH2 . ARG A 2 345 . 345 ARG A NH2 74.71099  1 -18.8486     -14.331024    18.454277    1 2674
ATOM N N   . SER A 2 346 . 346 SER A N   71.486786 ? -19.851257   -12.212916    9.523658     1 2675
ATOM C CA  . SER A 2 346 . 346 SER A CA  73.56381  ? -19.407337   -12.151876    8.133544     1 2676
ATOM C C   . SER A 2 346 . 346 SER A C   71.1965   ? -19.816818   -10.837595    7.4796834    1 2677
ATOM O O   . SER A 2 346 . 346 SER A O   72.411964 ? -18.95629    -10.129407    6.976412     1 2678
ATOM C CB  . SER A 2 346 . 346 SER A CB  70.901276 ? -19.951008   -13.328608    7.3241134    1 2679
ATOM O OG  . SER A 2 346 . 346 SER A OG  71.39235  ? -19.512566   -14.551884    7.8887873    1 2680
ATOM N N   . CYS A 2 347 . 347 CYS A N   69.68831  ? -21.080368   -10.459618    7.55664      1 2681
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  69.64211  ? -21.570768   -9.212869     6.971186     1 2682
ATOM C C   . CYS A 2 347 . 347 CYS A C   70.25975  ? -20.896643   -7.9789495    7.5778785    1 2683
ATOM O O   . CYS A 2 347 . 347 CYS A O   71.1497   ? -20.443092   -7.115087     6.836795     1 2684
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  70.2307   ? -23.089035   -9.124699     7.1424127    1 2685
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  69.39841  ? -23.940006   -10.357978    6.1584797    1 2686
ATOM N N   . ALA A 2 348 . 348 ALA A N   69.504036 ? -20.778973   -7.925669     8.895407     1 2687
ATOM C CA  . ALA A 2 348 . 348 ALA A CA  69.76271  ? -20.102375   -6.81831      9.56879      1 2688
ATOM C C   . ALA A 2 348 . 348 ALA A C   70.3306   ? -18.63526    -6.7133255    9.146778     1 2689
ATOM O O   . ALA A 2 348 . 348 ALA A O   72.24861  ? -18.180462   -5.6438975    8.756135     1 2690
ATOM C CB  . ALA A 2 348 . 348 ALA A CB  72.131645 ? -20.250519   -6.9947267    11.076803    1 2691
ATOM N N   . MET A 2 349 . 349 MET A N   77.01723  ? -17.901958   -7.817188     9.127573     1 2692
ATOM C CA  . MET A 2 349 . 349 MET A CA  76.80846  ? -16.489998   -7.8287015    8.73956      1 2693
ATOM C C   . MET A 2 349 . 349 MET A C   77.08882  ? -16.261724   -7.518685     7.264933     1 2694
ATOM O O   . MET A 2 349 . 349 MET A O   75.33024  ? -15.25485    -6.903819     6.932722     1 2695
ATOM C CB  . MET A 2 349 . 349 MET A CB  75.85405  ? -15.870609   -9.177252     9.099972     1 2696
ATOM C CG  . MET A 2 349 . 349 MET A CG  72.88781  ? -15.617876   -9.306917     10.599425    1 2697
ATOM S SD  . MET A 2 349 . 349 MET A SD  72.848015 ? -14.432684   -8.10871      11.274666    1 2698
ATOM C CE  . MET A 2 349 . 349 MET A CE  69.50554  ? -12.903876   -8.775471     10.618241    1 2699
ATOM N N   . LEU A 2 350 . 350 LEU A N   61.538445 ? -17.187456   -7.8764195    6.3820724    1 2700
ATOM C CA  . LEU A 2 350 . 350 LEU A CA  63.65845  ? -17.14132    -7.485243     4.9711037    1 2701
ATOM C C   . LEU A 2 350 . 350 LEU A C   62.136223 ? -17.243309   -5.9677353    4.8237967    1 2702
ATOM O O   . LEU A 2 350 . 350 LEU A O   67.197296 ? -16.402592   -5.3750563    4.1530523    1 2703
ATOM C CB  . LEU A 2 350 . 350 LEU A CB  67.41512  ? -18.270224   -8.182605     4.1936655    1 2704
ATOM C CG  . LEU A 2 350 . 350 LEU A CG  67.113396 ? -18.059992   -9.690345     3.9665067    1 2705
ATOM C CD1 . LEU A 2 350 . 350 LEU A CD1 68.86256  ? -19.327644   -10.310479    3.3872182    1 2706
ATOM C CD2 . LEU A 2 350 . 350 LEU A CD2 69.60794  ? -16.92005    -9.988274     3.0093539    1 2707
ATOM N N   . VAL A 2 351 . 351 VAL A N   69.054985 ? -18.19561    -5.3442864    5.505851     1 2708
ATOM C CA  . VAL A 2 351 . 351 VAL A CA  68.599335 ? -18.359644   -3.8835793    5.504335     1 2709
ATOM C C   . VAL A 2 351 . 351 VAL A C   68.7595   ? -17.131748   -3.1953785    6.0843577    1 2710
ATOM O O   . VAL A 2 351 . 351 VAL A O   69.45911  ? -16.594439   -2.284561     5.460708     1 2711
ATOM C CB  . VAL A 2 351 . 351 VAL A CB  68.09839  ? -19.631845   -3.476102     6.269241     1 2712
ATOM C CG1 . VAL A 2 351 . 351 VAL A CG1 69.54006  ? -20.879501   -3.951873     5.529735     1 2713
ATOM C CG2 . VAL A 2 351 . 351 VAL A CG2 69.8547   ? -19.748259   -1.9591911    6.4321704    1 2714
ATOM N N   . VAL A 2 352 . 352 VAL A N   76.88656  ? -16.638493   -3.6591172    7.2107563    1 2715
ATOM C CA  . VAL A 2 352 . 352 VAL A CA  76.632515 ? -15.4645815  -3.0868268    7.8827047    1 2716
ATOM C C   . VAL A 2 352 . 352 VAL A C   76.687416 ? -14.219195   -3.1881204    7.0127735    1 2717
ATOM O O   . VAL A 2 352 . 352 VAL A O   74.96     ? -13.501792   -2.207059     6.866591     1 2718
ATOM C CB  . VAL A 2 352 . 352 VAL A CB  75.98246  ? -15.241135   -3.767922     9.243309     1 2719
ATOM C CG1 . VAL A 2 352 . 352 VAL A CG1 77.98343  ? -16.36424    -3.4078815    10.208822    1 2720
ATOM C CG2 . VAL A 2 352 . 352 VAL A CG2 76.42547  ? -13.923459   -3.3564448    9.908005     1 2721
ATOM N N   . ASN A 2 353 . 353 ASN A N   76.21279  ? -13.956997   -4.3339024    6.404479     1 2722
ATOM C CA  . ASN A 2 353 . 353 ASN A CA  75.40609  ? -12.75698    -4.5125017    5.5951743    1 2723
ATOM C C   . ASN A 2 353 . 353 ASN A C   75.483215 ? -12.812334   -3.7177877    4.282963     1 2724
ATOM O O   . ASN A 2 353 . 353 ASN A O   76.24732  ? -11.804716   -3.1496866    3.865295     1 2725
ATOM C CB  . ASN A 2 353 . 353 ASN A CB  74.65806  ? -12.556784   -6.0108414    5.357575     1 2726
ATOM C CG  . ASN A 2 353 . 353 ASN A CG  73.123825 ? -11.141735   -6.3632154    4.936558     1 2727
ATOM O OD1 . ASN A 2 353 . 353 ASN A OD1 72.8311   ? -10.18598    -5.6723795    5.1983323    1 2728
ATOM N ND2 . ASN A 2 353 . 353 ASN A ND2 72.52984  ? -10.973174   -7.48629      4.3040357    1 2729
ATOM N N   . PHE A 2 354 . 354 PHE A N   73.47275  ? -13.977734   -3.6293354    3.6670914    1 2730
ATOM C CA  . PHE A 2 354 . 354 PHE A CA  73.25198  ? -14.202335   -2.8098826    2.4827452    1 2731
ATOM C C   . PHE A 2 354 . 354 PHE A C   72.63281  ? -14.009566   -1.3276352    2.775064     1 2732
ATOM O O   . PHE A 2 354 . 354 PHE A O   72.82936  ? -13.214399   -0.66825193   2.1079862    1 2733
ATOM C CB  . PHE A 2 354 . 354 PHE A CB  73.28623  ? -15.608744   -3.0893092    1.9598275    1 2734
ATOM C CG  . PHE A 2 354 . 354 PHE A CG  72.167564 ? -15.9926405  -2.27878      0.7502055    1 2735
ATOM C CD1 . PHE A 2 354 . 354 PHE A CD1 73.46828  ? -15.508111   -2.6338603    -0.51776046  1 2736
ATOM C CD2 . PHE A 2 354 . 354 PHE A CD2 73.614815 ? -16.867788   -1.1866655    0.8723068    1 2737
ATOM C CE1 . PHE A 2 354 . 354 PHE A CE1 74.903694 ? -15.896258   -1.91955      -1.65846     1 2738
ATOM C CE2 . PHE A 2 354 . 354 PHE A CE2 74.79307  ? -17.265694   -0.47461426   -0.26426023  1 2739
ATOM C CZ  . PHE A 2 354 . 354 PHE A CZ  75.2516   ? -16.785439   -0.84201276   -1.5294493   1 2740
ATOM N N   . SER A 2 355 . 355 SER A N   72.42745  ? -14.668753   -0.8216213    3.8046417    1 2741
ATOM C CA  . SER A 2 355 . 355 SER A CA  72.755005 ? -14.593352   0.5902552     4.188584     1 2742
ATOM C C   . SER A 2 355 . 355 SER A C   70.26349  ? -13.191048   1.0107111     4.604201     1 2743
ATOM O O   . SER A 2 355 . 355 SER A O   62.97615  ? -12.70311    2.0527925     4.16588      1 2744
ATOM C CB  . SER A 2 355 . 355 SER A CB  63.816334 ? -15.585121   0.8797785     5.312758     1 2745
ATOM O OG  . SER A 2 355 . 355 SER A OG  58.592056 ? -15.160202   0.31652078    6.5304046    1 2746
ATOM N N   . LEU A 2 356 . 356 LEU A N   61.861916 ? -12.507287   0.18487416    5.3756714    1 2747
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  59.52351  ? -11.150343   0.4435857     5.8299847    1 2748
ATOM C C   . LEU A 2 356 . 356 LEU A C   63.34411  ? -10.1946     0.61340994    4.6579466    1 2749
ATOM O O   . LEU A 2 356 . 356 LEU A O   63.441704 ? -9.418067    1.5609154     4.642876     1 2750
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  62.80845  ? -10.720592   -0.70190257   6.7514997    1 2751
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  64.010666 ? -9.265691    -0.6255761    7.24326      1 2752
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 65.11911  ? -8.974166    -1.8242888    8.142338     1 2753
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 64.45365  ? -8.993842    0.6478341     8.029595     1 2754
ATOM N N   . LEU A 2 357 . 357 LEU A N   63.519104 ? -10.240857   -0.27131048   3.6652696    1 2755
ATOM C CA  . LEU A 2 357 . 357 LEU A CA  63.987225 ? -9.332397    -0.19144335   2.5223155    1 2756
ATOM C C   . LEU A 2 357 . 357 LEU A C   64.86388  ? -9.718209    0.9000168     1.5193517    1 2757
ATOM O O   . LEU A 2 357 . 357 LEU A O   64.05619  ? -8.810868    1.4919921     0.95120233   1 2758
ATOM C CB  . LEU A 2 357 . 357 LEU A CB  66.199585 ? -9.177604    -1.5619161    1.8613255    1 2759
ATOM C CG  . LEU A 2 357 . 357 LEU A CG  67.39018  ? -8.432139    -2.6062       2.722815     1 2760
ATOM C CD1 . LEU A 2 357 . 357 LEU A CD1 75.78178  ? -8.188125    -3.8710477    1.9153235    1 2761
ATOM C CD2 . LEU A 2 357 . 357 LEU A CD2 75.62679  ? -7.0626225   -2.1243677    3.196882     1 2762
ATOM N N   . ILE A 2 358 . 358 ILE A N   76.14053  ? -10.994149   1.2401999     1.3537731    1 2763
ATOM C CA  . ILE A 2 358 . 358 ILE A CA  73.46702  ? -11.397281   2.4464762     0.6003062    1 2764
ATOM C C   . ILE A 2 358 . 358 ILE A C   73.30047  ? -10.740692   3.67777       1.1909603    1 2765
ATOM O O   . ILE A 2 358 . 358 ILE A O   67.61841  ? -10.030061   4.3963118     0.4937839    1 2766
ATOM C CB  . ILE A 2 358 . 358 ILE A CB  64.873634 ? -12.933521   2.6171644     0.56804925   1 2767
ATOM C CG1 . ILE A 2 358 . 358 ILE A CG1 59.965916 ? -13.512311   1.6994648     -0.5103174   1 2768
ATOM C CG2 . ILE A 2 358 . 358 ILE A CG2 55.083836 ? -13.354537   4.0703025     0.30289727   1 2769
ATOM C CD1 . ILE A 2 358 . 358 ILE A CD1 50.282967 ? -15.033709   1.8154714     -0.6919265   1 2770
ATOM N N   . SER A 2 359 . 359 SER A N   47.707264 ? -10.962076   3.9244156     2.4713914    1 2771
ATOM C CA  . SER A 2 359 . 359 SER A CA  58.267845 ? -10.495784   5.1382093     3.1354728    1 2772
ATOM C C   . SER A 2 359 . 359 SER A C   58.31531  ? -8.978939    5.1726966     3.2662044    1 2773
ATOM O O   . SER A 2 359 . 359 SER A O   58.60524  ? -8.37247     6.2219057     3.058898     1 2774
ATOM C CB  . SER A 2 359 . 359 SER A CB  62.77345  ? -11.156552   5.2613993     4.502708     1 2775
ATOM O OG  . SER A 2 359 . 359 SER A OG  63.945805 ? -12.561367   5.3944287     4.351855     1 2776
ATOM N N   . TYR A 2 360 . 360 TYR A N   62.91257  ? -8.359417    4.037699      3.5480304    1 2777
ATOM C CA  . TYR A 2 360 . 360 TYR A CA  62.092052 ? -6.908522    3.9242833     3.6315887    1 2778
ATOM C C   . TYR A 2 360 . 360 TYR A C   62.24874  ? -6.2370925   4.2669477     2.3097973    1 2779
ATOM O O   . TYR A 2 360 . 360 TYR A O   62.700867 ? -5.394973    5.157903      2.276477     1 2780
ATOM C CB  . TYR A 2 360 . 360 TYR A CB  62.269104 ? -6.5274224   2.5136876     4.0813627    1 2781
ATOM C CG  . TYR A 2 360 . 360 TYR A CG  64.489426 ? -5.0317245   2.2632434     4.090529     1 2782
ATOM C CD1 . TYR A 2 360 . 360 TYR A CD1 64.761345 ? -4.269935    2.6375113     5.2013717    1 2783
ATOM C CD2 . TYR A 2 360 . 360 TYR A CD2 75.347565 ? -4.3964334   1.6774722     2.976934     1 2784
ATOM C CE1 . TYR A 2 360 . 360 TYR A CE1 74.96334  ? -2.8792248   2.4318647     5.2145157    1 2785
ATOM C CE2 . TYR A 2 360 . 360 TYR A CE2 75.47835  ? -3.0087912   1.4713866     2.9764936    1 2786
ATOM C CZ  . TYR A 2 360 . 360 TYR A CZ  72.64248  ? -2.2539823   1.8465741     4.096647     1 2787
ATOM O OH  . TYR A 2 360 . 360 TYR A OH  73.00868  ? -0.88796616  1.6457154     4.110956     1 2788
ATOM N N   . TYR A 2 361 . 361 TYR A N   67.26167  ? -6.6176395   3.6126235     1.2199845    1 2789
ATOM C CA  . TYR A 2 361 . 361 TYR A CA  65.710724 ? -6.0000663   3.8754683     -0.08601867  1 2790
ATOM C C   . TYR A 2 361 . 361 TYR A C   62.40089  ? -6.402828    5.2254863     -0.65837365  1 2791
ATOM O O   . TYR A 2 361 . 361 TYR A O   55.974674 ? -5.5853505   5.8723736     -1.2911696   1 2792
ATOM C CB  . TYR A 2 361 . 361 TYR A CB  59.756516 ? -6.2952895   2.735917      -1.0575132   1 2793
ATOM C CG  . TYR A 2 361 . 361 TYR A CG  58.033264 ? -5.437887    1.5040507     -0.8061795   1 2794
ATOM C CD1 . TYR A 2 361 . 361 TYR A CD1 62.549828 ? -4.0584745   1.5425993     -1.0841211   1 2795
ATOM C CD2 . TYR A 2 361 . 361 TYR A CD2 64.007454 ? -6.0022817   0.32255697    -0.3083544   1 2796
ATOM C CE1 . TYR A 2 361 . 361 TYR A CE1 63.23219  ? -3.2489345   0.42177847    -0.8532893   1 2797
ATOM C CE2 . TYR A 2 361 . 361 TYR A CE2 65.739235 ? -5.20568     -0.80825627   -0.07062055  1 2798
ATOM C CZ  . TYR A 2 361 . 361 TYR A CZ  66.483505 ? -3.828371    -0.76111275   -0.34316173  1 2799
ATOM O OH  . TYR A 2 361 . 361 TYR A OH  65.80368  ? -3.0514796   -1.8725595    -0.11749623  1 2800
ATOM N N   . GLY A 2 362 . 362 GLY A N   65.4328   ? -7.597867    5.697363      -0.36692947  1 2801
ATOM C CA  . GLY A 2 362 . 362 GLY A CA  65.732895 ? -7.996448    7.057696      -0.6925288   1 2802
ATOM C C   . GLY A 2 362 . 362 GLY A C   66.802895 ? -7.110232    8.117895      -0.04210771  1 2803
ATOM O O   . GLY A 2 362 . 362 GLY A O   66.15866  ? -6.7488337   9.088165      -0.69968057  1 2804
ATOM N N   . LEU A 2 363 . 363 LEU A N   67.685646 ? -6.7011647   7.91048       1.1996653    1 2805
ATOM C CA  . LEU A 2 363 . 363 LEU A CA  68.4237   ? -5.781511    8.806929      1.8990102    1 2806
ATOM C C   . LEU A 2 363 . 363 LEU A C   73.939064 ? -4.352886    8.701314      1.3652447    1 2807
ATOM O O   . LEU A 2 363 . 363 LEU A O   73.45238  ? -3.7313144   9.71622       1.0648011    1 2808
ATOM C CB  . LEU A 2 363 . 363 LEU A CB  74.03007  ? -5.85003     8.496761      3.4048097    1 2809
ATOM C CG  . LEU A 2 363 . 363 LEU A CG  71.37648  ? -4.9527955   9.386082      4.2797947    1 2810
ATOM C CD1 . LEU A 2 363 . 363 LEU A CD1 71.51255  ? -4.9900775   8.9026375     5.7253156    1 2811
ATOM C CD2 . LEU A 2 363 . 363 LEU A CD2 68.00277  ? -5.410028    10.842841     4.259836     1 2812
ATOM N N   . VAL A 2 364 . 364 VAL A N   68.308815 ? -3.8147264   7.4986825     1.2357596    1 2813
ATOM C CA  . VAL A 2 364 . 364 VAL A CA  64.345764 ? -2.390084    7.3132405     0.9096807    1 2814
ATOM C C   . VAL A 2 364 . 364 VAL A C   55.550774 ? -2.0465362   7.5827813     -0.5539421   1 2815
ATOM O O   . VAL A 2 364 . 364 VAL A O   57.785713 ? -0.87636775  7.790909      -0.84380066  1 2816
ATOM C CB  . VAL A 2 364 . 364 VAL A CB  54.919613 ? -1.8514479   5.9338074     1.3256545    1 2817
ATOM C CG1 . VAL A 2 364 . 364 VAL A CG1 61.288322 ? -2.0503666   5.6898127     2.819459     1 2818
ATOM C CG2 . VAL A 2 364 . 364 VAL A CG2 62.086327 ? -2.442163    4.778546      0.528408     1 2819
ATOM N N   . PHE A 2 365 . 365 PHE A N   61.67258  ? -3.018732    7.5777674     -1.4546368   1 2820
ATOM C CA  . PHE A 2 365 . 365 PHE A CA  63.037907 ? -2.81666     7.939589      -2.861858    1 2821
ATOM C C   . PHE A 2 365 . 365 PHE A C   63.680046 ? -3.0634322   9.412347      -3.1782076   1 2822
ATOM O O   . PHE A 2 365 . 365 PHE A O   62.97747  ? -2.8935938   9.827205      -4.3201084   1 2823
ATOM C CB  . PHE A 2 365 . 365 PHE A CB  62.44619  ? -3.6707752   7.0360513     -3.7479174   1 2824
ATOM C CG  . PHE A 2 365 . 365 PHE A CG  62.985657 ? -3.273412    5.5743723     -3.7890031   1 2825
ATOM C CD1 . PHE A 2 365 . 365 PHE A CD1 63.824318 ? -1.9296979   5.176691      -3.7030947   1 2826
ATOM C CD2 . PHE A 2 365 . 365 PHE A CD2 62.260757 ? -4.2546735   4.5908628     -3.9859633   1 2827
ATOM C CE1 . PHE A 2 365 . 365 PHE A CE1 64.03479  ? -1.5800347   3.8258622     -3.809466    1 2828
ATOM C CE2 . PHE A 2 365 . 365 PHE A CE2 65.0307   ? -3.903039    3.2417104     -4.0996633   1 2829
ATOM C CZ  . PHE A 2 365 . 365 PHE A CZ  75.48059  ? -2.5688825   2.8569944     -4.0111456   1 2830
ATOM N N   . ASP A 2 366 . 366 ASP A N   75.10516  ? -3.4229712   10.194219     -2.199467    1 2831
ATOM C CA  . ASP A 2 366 . 366 ASP A CA  75.54783  ? -3.7790616   11.598328     -2.3934307   1 2832
ATOM C C   . ASP A 2 366 . 366 ASP A C   73.5378   ? -2.7841542   12.5604       -1.7304509   1 2833
ATOM O O   . ASP A 2 366 . 366 ASP A O   73.512825 ? -3.1471474   13.621089     -1.2383219   1 2834
ATOM C CB  . ASP A 2 366 . 366 ASP A CB  74.746475 ? -5.231837    11.798121     -1.956145    1 2835
ATOM C CG  . ASP A 2 366 . 366 ASP A CG  72.30737  ? -5.8260617   13.104875     -2.4593146   1 2836
ATOM O OD1 . ASP A 2 366 . 366 ASP A OD1 72.61095  ? -5.3934665   13.624517     -3.5091727   1 2837
ATOM O OD2 . ASP A 2 366 . 366 ASP A OD2 70.9948   ? -6.791368    13.586944     -1.8303457   1 2838
ATOM N N   . LEU A 2 367 . 367 LEU A N   71.45764  ? -1.5016699   12.211841     -1.7293795   1 2839
ATOM C CA  . LEU A 2 367 . 367 LEU A CA  71.42681  ? -0.44969735  12.976188     -1.0508786   1 2840
ATOM C C   . LEU A 2 367 . 367 LEU A C   69.60442  ? -0.39287466  14.445829     -1.4819543   1 2841
ATOM O O   . LEU A 2 367 . 367 LEU A O   68.57506  ? -0.18285395  15.319875     -0.64397824  1 2842
ATOM C CB  . LEU A 2 367 . 367 LEU A CB  68.12424  ? 0.9187477    12.332544     -1.310555    1 2843
ATOM C CG  . LEU A 2 367 . 367 LEU A CG  68.23116  ? 1.1432004    10.94843      -0.6864285   1 2844
ATOM C CD1 . LEU A 2 367 . 367 LEU A CD1 69.39007  ? 2.5655577    10.49575      -0.99501187  1 2845
ATOM C CD2 . LEU A 2 367 . 367 LEU A CD2 68.79161  ? 0.9778992    10.964624     0.8272874    1 2846
ATOM N N   . GLN A 2 368 . 368 GLN A N   67.708954 ? -0.59971863  14.727219     -2.754302    1 2847
ATOM C CA  . GLN A 2 368 . 368 GLN A CA  68.04697  ? -0.50811386  16.096024     -3.273627    1 2848
ATOM C C   . GLN A 2 368 . 368 GLN A C   68.61165  ? -1.6063277   17.02598      -2.7528114   1 2849
ATOM O O   . GLN A 2 368 . 368 GLN A O   67.96013  ? -1.4153938   18.242481     -2.7510982   1 2850
ATOM C CB  . GLN A 2 368 . 368 GLN A CB  70.18077  ? -0.51153654  16.091139     -4.8025603   1 2851
ATOM C CG  . GLN A 2 368 . 368 GLN A CG  70.884476 ? 0.7583776    15.475921     -5.394276    1 2852
ATOM C CD  . GLN A 2 368 . 368 GLN A CD  77.44646  ? 0.87374973   15.768487     -6.8955564   1 2853
ATOM O OE1 . GLN A 2 368 . 368 GLN A OE1 77.15477  ? 0.31420186   15.082244     -7.7294903   1 2854
ATOM N NE2 . GLN A 2 368 . 368 GLN A NE2 77.61288  ? 1.5878022    16.799475     -7.268439    1 2855
ATOM N N   . SER A 2 369 . 369 SER A N   74.94771  ? -2.7322707   16.491209     -2.3045318   1 2856
ATOM C CA  . SER A 2 369 . 369 SER A CA  75.33164  ? -3.7857196   17.303993     -1.6759754   1 2857
ATOM C C   . SER A 2 369 . 369 SER A C   69.43673  ? -3.5340421   17.575352     -0.19736329  1 2858
ATOM O O   . SER A 2 369 . 369 SER A O   68.7034   ? -4.069031    18.535446     0.35997897   1 2859
ATOM C CB  . SER A 2 369 . 369 SER A CB  66.95269  ? -5.1516085   16.642954     -1.8535374   1 2860
ATOM O OG  . SER A 2 369 . 369 SER A OG  60.36874  ? -5.324415    15.580217     -0.94425344  1 2861
ATOM N N   . LEU A 2 370 . 370 LEU A N   62.998867 ? -2.7317505   16.742441     0.44242412   1 2862
ATOM C CA  . LEU A 2 370 . 370 LEU A CA  61.1793   ? -2.5127442   16.762043     1.8856453    1 2863
ATOM C C   . LEU A 2 370 . 370 LEU A C   66.699615 ? -1.3744489   17.685068     2.3156087    1 2864
ATOM O O   . LEU A 2 370 . 370 LEU A O   67.78662  ? -1.3894172   18.197191     3.4305797    1 2865
ATOM C CB  . LEU A 2 370 . 370 LEU A CB  67.03173  ? -2.2420065   15.331557     2.3608675    1 2866
ATOM C CG  . LEU A 2 370 . 370 LEU A CG  68.25396  ? -3.3954134   14.337899     2.1359982    1 2867
ATOM C CD1 . LEU A 2 370 . 370 LEU A CD1 69.299995 ? -2.9360065   12.938182     2.532579     1 2868
ATOM C CD2 . LEU A 2 370 . 370 LEU A CD2 68.7935   ? -4.6273136   14.705909     2.9505005    1 2869
ATOM N N   . GLY A 2 371 . 371 GLY A N   68.036255 ? -0.3926958   17.916492     1.454798     1 2870
ATOM C CA  . GLY A 2 371 . 371 GLY A CA  68.38627  ? 0.7465281    18.76851      1.7867119    1 2871
ATOM C C   . GLY A 2 371 . 371 GLY A C   69.06355  ? 1.5929072    19.131119     0.5750065    1 2872
ATOM O O   . GLY A 2 371 . 371 GLY A O   67.64259  ? 1.5135547    18.502518     -0.47317237  1 2873
ATOM N N   . ARG A 2 372 . 372 ARG A N   69.44617  ? 2.426097     20.145554     0.734013     1 2874
ATOM C CA  . ARG A 2 372 . 372 ARG A CA  70.059296 ? 3.3316448    20.588753     -0.34741077  1 2875
ATOM C C   . ARG A 2 372 . 372 ARG A C   77.86298  ? 4.533383     19.674107     -0.5198198   1 2876
ATOM O O   . ARG A 2 372 . 372 ARG A O   78.00166  ? 4.9516544    19.444859     -1.6416725   1 2877
ATOM C CB  . ARG A 2 372 . 372 ARG A CB  78.66635  ? 3.7937984    22.03307      -0.10422038  1 2878
ATOM C CG  . ARG A 2 372 . 372 ARG A CG  76.002266 ? 2.66472      23.050314     -0.29409677  1 2879
ATOM C CD  . ARG A 2 372 . 372 ARG A CD  75.75249  ? 3.2177596    24.47103      -0.1605918   1 2880
ATOM N NE  . ARG A 2 372 . 372 ARG A NE  67.44247  ? 2.1552122    25.483963     -0.3305097   1 2881
ATOM C CZ  . ARG A 2 372 . 372 ARG A CZ  66.56986  ? 2.3019667    26.795305     -0.21285118  1 2882
ATOM N NH1 . ARG A 2 372 . 372 ARG A NH1 64.03855  ? 3.4531858    27.327091     0.08400105   1 2883
ATOM N NH2 . ARG A 2 372 . 372 ARG A NH2 57.47458  1 1.2887404    27.592192     -0.3808751   1 2884
ATOM N N   . ASP A 2 373 . 373 ASP A N   59.792114 ? 5.066586     19.1744       0.56742233   1 2885
ATOM C CA  . ASP A 2 373 . 373 ASP A CA  58.21954  ? 6.2089443    18.264414     0.5418969    1 2886
ATOM C C   . ASP A 2 373 . 373 ASP A C   62.34334  ? 5.7274384    16.81199      0.6665279    1 2887
ATOM O O   . ASP A 2 373 . 373 ASP A O   63.95793  ? 5.596253     16.254372     1.7538799    1 2888
ATOM C CB  . ASP A 2 373 . 373 ASP A CB  63.60849  ? 7.2300873    18.652206     1.6161759    1 2889
ATOM C CG  . ASP A 2 373 . 373 ASP A CG  67.001144 ? 8.539944     17.871834     1.4795825    1 2890
ATOM O OD1 . ASP A 2 373 . 373 ASP A OD1 68.05537  ? 8.554878     16.839075     0.75814337   1 2891
ATOM O OD2 . ASP A 2 373 . 373 ASP A OD2 67.499886 ? 9.525807     18.31025      2.1072502    1 2892
ATOM N N   . ILE A 2 374 . 374 ILE A N   66.816795 ? 5.4578996    16.201649     -0.48041704  1 2893
ATOM C CA  . ILE A 2 374 . 374 ILE A CA  67.28028  ? 4.9601874    14.821035     -0.5440359   1 2894
ATOM C C   . ILE A 2 374 . 374 ILE A C   68.0001   ? 6.0136585    13.794573     -0.13221931  1 2895
ATOM O O   . ILE A 2 374 . 374 ILE A O   67.06459  ? 5.6587873    12.70767      0.32284617   1 2896
ATOM C CB  . ILE A 2 374 . 374 ILE A CB  68.847946 ? 4.3868356    14.5055485    -1.9378736   1 2897
ATOM C CG1 . ILE A 2 374 . 374 ILE A CG1 69.56189  ? 5.4495335    14.580185     -3.0537796   1 2898
ATOM C CG2 . ILE A 2 374 . 374 ILE A CG2 80.46813  ? 3.2004485    15.450379     -2.2253253   1 2899
ATOM C CD1 . ILE A 2 374 . 374 ILE A CD1 80.50499  ? 4.9406624    14.011501     -4.3835554   1 2900
ATOM N N   . PHE A 2 375 . 375 PHE A N   80.883224 ? 7.2921658    14.117781     -0.23884107  1 2901
ATOM C CA  . PHE A 2 375 . 375 PHE A CA  79.262955 ? 8.378268     13.222008     0.17035644   1 2902
ATOM C C   . PHE A 2 375 . 375 PHE A C   79.47322  ? 8.439332     13.102822     1.6879507    1 2903
ATOM O O   . PHE A 2 375 . 375 PHE A O   74.99686  ? 8.478952     11.994489     2.2255554    1 2904
ATOM C CB  . PHE A 2 375 . 375 PHE A CB  74.83154  ? 9.712504     13.737063     -0.365041    1 2905
ATOM C CG  . PHE A 2 375 . 375 PHE A CG  73.295746 ? 9.724895     14.000362     -1.8511376   1 2906
ATOM C CD1 . PHE A 2 375 . 375 PHE A CD1 68.10571  ? 9.88383      12.93468      -2.7527363   1 2907
ATOM C CD2 . PHE A 2 375 . 375 PHE A CD2 69.53893  ? 9.558253     15.311474     -2.3394213   1 2908
ATOM C CE1 . PHE A 2 375 . 375 PHE A CE1 69.23524  ? 9.884355     13.176989     -4.1371865   1 2909
ATOM C CE2 . PHE A 2 375 . 375 PHE A CE2 73.57473  ? 9.551727     15.556937     -3.7186208   1 2910
ATOM C CZ  . PHE A 2 375 . 375 PHE A CZ  74.48142  ? 9.716883     14.4916725    -4.6180468   1 2911
ATOM N N   . LEU A 2 376 . 376 LEU A N   73.9844   ? 8.375131     14.24638      2.3648932    1 2912
ATOM C CA  . LEU A 2 376 . 376 LEU A CA  74.88834  ? 8.282089     14.287448     3.8197572    1 2913
ATOM C C   . LEU A 2 376 . 376 LEU A C   75.762924 ? 7.0078936    13.598377     4.2996106    1 2914
ATOM O O   . LEU A 2 376 . 376 LEU A O   75.4763   ? 7.059892     12.791021     5.227411     1 2915
ATOM C CB  . LEU A 2 376 . 376 LEU A CB  74.93947  ? 8.340818     15.747596     4.287349     1 2916
ATOM C CG  . LEU A 2 376 . 376 LEU A CG  75.00967  ? 8.224176     15.93154      5.809397     1 2917
ATOM C CD1 . LEU A 2 376 . 376 LEU A CD1 75.46361  ? 8.22516      17.414812     6.1538086    1 2918
ATOM C CD2 . LEU A 2 376 . 376 LEU A CD2 74.6595   ? 9.377431     15.261025     6.5575347    1 2919
ATOM N N   . LEU A 2 377 . 377 LEU A N   75.851036 ? 5.8874846    13.850127     3.6439855    1 2920
ATOM C CA  . LEU A 2 377 . 377 LEU A CA  75.67066  ? 4.611089     13.239633     4.005215     1 2921
ATOM C C   . LEU A 2 377 . 377 LEU A C   79.622635 ? 4.6516705    11.712792     3.8592663    1 2922
ATOM O O   . LEU A 2 377 . 377 LEU A O   79.19598  ? 4.2022014    11.007084     4.758054     1 2923
ATOM C CB  . LEU A 2 377 . 377 LEU A CB  79.40174  ? 3.5153399    13.882287     3.152476     1 2924
ATOM C CG  . LEU A 2 377 . 377 LEU A CG  77.94541  ? 2.0893407    13.511732     3.5868354    1 2925
ATOM C CD1 . LEU A 2 377 . 377 LEU A CD1 78.38943  ? 1.0995724    14.17173      2.6308017    1 2926
ATOM C CD2 . LEU A 2 377 . 377 LEU A CD2 76.71732  ? 1.7690623    14.004048     4.9961877    1 2927
ATOM N N   . GLN A 2 378 . 378 GLN A N   75.916855 ? 5.2544694    11.186241     2.7936435    1 2928
ATOM C CA  . GLN A 2 378 . 378 GLN A CA  73.16402  ? 5.4498987    9.744257      2.6148784    1 2929
ATOM C C   . GLN A 2 378 . 378 GLN A C   66.35473  ? 6.3266544    9.144158      3.7149239    1 2930
ATOM O O   . GLN A 2 378 . 378 GLN A O   67.59004  ? 5.9996204    8.083135      4.253155     1 2931
ATOM C CB  . GLN A 2 378 . 378 GLN A CB  66.595634 ? 6.066209     9.49205       1.2352974    1 2932
ATOM C CG  . GLN A 2 378 . 378 GLN A CG  71.3875   ? 6.225457     7.994637      0.9122419    1 2933
ATOM C CD  . GLN A 2 378 . 378 GLN A CD  72.15173  ? 4.886807     7.255385      0.7618956    1 2934
ATOM O OE1 . GLN A 2 378 . 378 GLN A OE1 71.749985 ? 3.9752119    7.7309446     0.10882176   1 2935
ATOM N NE2 . GLN A 2 378 . 378 GLN A NE2 73.01695  ? 4.754294     6.1121693     1.3509029    1 2936
ATOM N N   . ALA A 2 379 . 379 ALA A N   73.87024  ? 7.4140334    9.812852      4.0755754    1 2937
ATOM C CA  . ALA A 2 379 . 379 ALA A CA  73.36866  ? 8.290866     9.359942      5.1504135    1 2938
ATOM C C   . ALA A 2 379 . 379 ALA A C   72.803665 ? 7.5746145    9.359431      6.5095396    1 2939
ATOM O O   . ALA A 2 379 . 379 ALA A O   73.17535  ? 7.659847     8.377284      7.2517395    1 2940
ATOM C CB  . ALA A 2 379 . 379 ALA A CB  73.47075  ? 9.5494375    10.229483     5.1618295    1 2941
ATOM N N   . LEU A 2 380 . 380 LEU A N   72.72208  ? 6.8058476    10.400177     6.8056116    1 2942
ATOM C CA  . LEU A 2 380 . 380 LEU A CA  74.16266  ? 5.9907446    10.495218     8.018522     1 2943
ATOM C C   . LEU A 2 380 . 380 LEU A C   74.14508  ? 4.892338     9.43078       8.063549     1 2944
ATOM O O   . LEU A 2 380 . 380 LEU A O   80.20561  ? 4.666182     8.839082      9.118292     1 2945
ATOM C CB  . LEU A 2 380 . 380 LEU A CB  79.836716 ? 5.374204     11.896225     8.109981     1 2946
ATOM C CG  . LEU A 2 380 . 380 LEU A CG  80.05794  ? 6.3628044    13.030568     8.434135     1 2947
ATOM C CD1 . LEU A 2 380 . 380 LEU A CD1 78.73342  ? 5.640252     14.373103     8.321812     1 2948
ATOM C CD2 . LEU A 2 380 . 380 LEU A CD2 79.14198  ? 6.9277043    12.906641     9.851015     1 2949
ATOM N N   . PHE A 2 381 . 381 PHE A N   77.62972  ? 4.255989     9.131077      6.937594     1 2950
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  77.61597  ? 3.2700338    8.05907       6.832547     1 2951
ATOM C C   . PHE A 2 381 . 381 PHE A C   74.849495 ? 3.8798356    6.6935163     7.1275845    1 2952
ATOM O O   . PHE A 2 381 . 381 PHE A O   67.96037  ? 3.2907152    5.91041       7.870763     1 2953
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  69.58192  ? 2.637754     8.077348      5.435024     1 2954
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  68.31205  ? 1.475945     9.030011      5.228169     1 2955
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 73.09488  ? 1.1563766    10.045122     6.140879     1 2956
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 74.05158  ? 0.6539643    8.845722      4.100413     1 2957
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 73.43014  ? 0.026709978  10.859084     5.9458003    1 2958
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 74.17969  ? -0.47041696  9.651221      3.8908844    1 2959
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  74.995605 ? -0.78775936  10.658472     4.815898     1 2960
ATOM N N   . GLY A 2 382 . 382 GLY A N   74.472595 ? 5.06816      6.4098444     6.6210923    1 2961
ATOM C CA  . GLY A 2 382 . 382 GLY A CA  73.97283  ? 5.78459      5.184002      6.9508657    1 2962
ATOM C C   . GLY A 2 382 . 382 GLY A C   74.23626  ? 6.193994     5.11043       8.424515     1 2963
ATOM O O   . GLY A 2 382 . 382 GLY A O   74.76726  ? 6.022007     4.070107      9.060093     1 2964
ATOM N N   . ALA A 2 383 . 383 ALA A N   73.6437   ? 6.6651654    6.2221885     8.987468     1 2965
ATOM C CA  . ALA A 2 383 . 383 ALA A CA  75.067184 ? 7.0828424    6.2927966     10.385476    1 2966
ATOM C C   . ALA A 2 383 . 383 ALA A C   75.16325  ? 5.9132247    6.10223       11.360944    1 2967
ATOM O O   . ALA A 2 383 . 383 ALA A O   79.95409  ? 6.026986     5.3333187     12.315543    1 2968
ATOM C CB  . ALA A 2 383 . 383 ALA A CB  79.57068  ? 7.7911396    7.6277046     10.610046    1 2969
ATOM N N   . VAL A 2 384 . 384 VAL A N   79.71814  ? 4.780626     6.742778      11.105451    1 2970
ATOM C CA  . VAL A 2 384 . 384 VAL A CA  77.47694  ? 3.597114     6.58776       11.964926    1 2971
ATOM C C   . VAL A 2 384 . 384 VAL A C   78.087654 ? 2.9822729    5.202106      11.830762    1 2972
ATOM O O   . VAL A 2 384 . 384 VAL A O   71.41406  ? 2.507891     4.6510873     12.816109    1 2973
ATOM C CB  . VAL A 2 384 . 384 VAL A CB  70.696976 ? 2.5779653    7.7067165     11.704981    1 2974
ATOM C CG1 . VAL A 2 384 . 384 VAL A CG1 67.74481  ? 1.7395267    7.4874687     10.445671    1 2975
ATOM C CG2 . VAL A 2 384 . 384 VAL A CG2 60.845734 ? 1.6362607    7.857531      12.908215    1 2976
ATOM N N   . ASP A 2 385 . 385 ASP A N   62.975883 ? 3.0285347    4.6015496     10.651       1 2977
ATOM C CA  . ASP A 2 385 . 385 ASP A CA  61.81487  ? 2.5667698    3.2274704     10.433237    1 2978
ATOM C C   . ASP A 2 385 . 385 ASP A C   65.78301  ? 3.4403324    2.222088      11.182908    1 2979
ATOM O O   . ASP A 2 385 . 385 ASP A O   66.79419  ? 2.9207969    1.2985251     11.813802    1 2980
ATOM C CB  . ASP A 2 385 . 385 ASP A CB  65.9997   ? 2.5648327    2.9406884     8.933224     1 2981
ATOM C CG  . ASP A 2 385 . 385 ASP A CG  68.973175 ? 1.7689236    1.6863446     8.567806     1 2982
ATOM O OD1 . ASP A 2 385 . 385 ASP A OD1 70.05414  ? 0.5229051    1.7512857     8.665626     1 2983
ATOM O OD2 . ASP A 2 385 . 385 ASP A OD2 69.27579  ? 2.3704135    0.6927271     8.108056     1 2984
ATOM N N   . PHE A 2 386 . 386 PHE A N   68.51074  ? 4.7507043    2.448509      11.203008    1 2985
ATOM C CA  . PHE A 2 386 . 386 PHE A CA  68.69747  ? 5.68236      1.6466566     11.988301    1 2986
ATOM C C   . PHE A 2 386 . 386 PHE A C   69.64783  ? 5.3538675    1.723732      13.480641    1 2987
ATOM O O   . PHE A 2 386 . 386 PHE A O   68.93959  ? 5.1843157    0.68955344    14.127523    1 2988
ATOM C CB  . PHE A 2 386 . 386 PHE A CB  70.82264  ? 7.1148224    2.115522      11.707738    1 2989
ATOM C CG  . PHE A 2 386 . 386 PHE A CG  71.4664   ? 8.173199     1.2672845     12.371813    1 2990
ATOM C CD1 . PHE A 2 386 . 386 PHE A CD1 79.41013  ? 8.846104     0.28172135    11.632203    1 2991
ATOM C CD2 . PHE A 2 386 . 386 PHE A CD2 79.139145 ? 8.491696     1.4397964     13.73461     1 2992
ATOM C CE1 . PHE A 2 386 . 386 PHE A CE1 79.50542  ? 9.812828     -0.5321676    12.244997    1 2993
ATOM C CE2 . PHE A 2 386 . 386 PHE A CE2 77.68729  ? 9.4523945    0.6287468     14.350939    1 2994
ATOM C CZ  . PHE A 2 386 . 386 PHE A CZ  77.961494 ? 10.113257    -0.35880217   13.605549    1 2995
ATOM N N   . LEU A 2 387 . 387 LEU A N   74.23621  ? 5.205311     2.92783       14.024906    1 2996
ATOM C CA  . LEU A 2 387 . 387 LEU A CA  72.35345  ? 4.851849     3.1376698     15.429402    1 2997
ATOM C C   . LEU A 2 387 . 387 LEU A C   68.38285  ? 3.484672     2.532366      15.768732    1 2998
ATOM O O   . LEU A 2 387 . 387 LEU A O   64.345215 ? 3.3551931    1.8459954     16.779268    1 2999
ATOM C CB  . LEU A 2 387 . 387 LEU A CB  62.942326 ? 4.854847     4.6418157     15.73906     1 3000
ATOM C CG  . LEU A 2 387 . 387 LEU A CG  62.380527 ? 6.2507577    5.278727      15.820051    1 3001
ATOM C CD1 . LEU A 2 387 . 387 LEU A CD1 69.62462  ? 6.1094437    6.78862       15.93191     1 3002
ATOM C CD2 . LEU A 2 387 . 387 LEU A CD2 69.6348   ? 7.029689     4.7727704     17.034435    1 3003
ATOM N N   . GLY A 2 388 . 388 GLY A N   69.270584 ? 2.500919     2.728172      14.913998    1 3004
ATOM C CA  . GLY A 2 388 . 388 GLY A CA  72.077415 ? 1.16672      2.1586604     15.072666    1 3005
ATOM C C   . GLY A 2 388 . 388 GLY A C   72.73759  ? 1.2050978    0.63602734    15.155785    1 3006
ATOM O O   . GLY A 2 388 . 388 GLY A O   71.88499  ? 0.71808773   0.059301894   16.127213    1 3007
ATOM N N   . ARG A 2 389 . 389 ARG A N   71.275185 ? 1.8664956    -0.014072906  14.215356    1 3008
ATOM C CA  . ARG A 2 389 . 389 ARG A CA  71.60029  ? 2.009716     -1.4777005    14.194239    1 3009
ATOM C C   . ARG A 2 389 . 389 ARG A C   71.80586  ? 2.7730815    -2.018491     15.402222    1 3010
ATOM O O   . ARG A 2 389 . 389 ARG A O   71.717224 ? 2.3313706    -3.005609     15.988007    1 3011
ATOM C CB  . ARG A 2 389 . 389 ARG A CB  73.21684  ? 2.6862552    -1.9184595    12.893926    1 3012
ATOM C CG  . ARG A 2 389 . 389 ARG A CG  73.21949  ? 1.7202445    -1.8102889    11.713627    1 3013
ATOM C CD  . ARG A 2 389 . 389 ARG A CD  79.43355  ? 2.4351       -2.1824288    10.418404    1 3014
ATOM N NE  . ARG A 2 389 . 389 ARG A NE  78.784584 ? 1.4894197    -2.1710775    9.286661     1 3015
ATOM C CZ  . ARG A 2 389 . 389 ARG A CZ  78.98627  ? 1.7184277    -2.605773     8.064898     1 3016
ATOM N NH1 . ARG A 2 389 . 389 ARG A NH1 77.53526  ? 2.8721285    -3.0706365    7.713963     1 3017
ATOM N NH2 . ARG A 2 389 . 389 ARG A NH2 78.493195 1 0.79252946   -2.5700417    7.1737785    1 3018
ATOM N N   . ALA A 2 390 . 390 ALA A N   78.57401  ? 3.859378     -1.3551643    15.772436    1 3019
ATOM C CA  . ALA A 2 390 . 390 ALA A CA  75.91472  ? 4.654684     -1.7624291    16.931976    1 3020
ATOM C C   . ALA A 2 390 . 390 ALA A C   76.44004  ? 3.8778625    -1.6486856    18.252396    1 3021
ATOM O O   . ALA A 2 390 . 390 ALA A O   75.407555 ? 4.013825     -2.506071     19.122063    1 3022
ATOM C CB  . ALA A 2 390 . 390 ALA A CB  76.05708  ? 5.929078     -0.9150873    16.946905    1 3023
ATOM N N   . THR A 2 391 . 391 THR A N   74.68754  ? 3.038861     -0.63511586   18.390505    1 3024
ATOM C CA  . THR A 2 391 . 391 THR A CA  75.64748  ? 2.2620633    -0.39067325   19.619377    1 3025
ATOM C C   . THR A 2 391 . 391 THR A C   74.4165   ? 0.9094831    -1.0879738    19.654755    1 3026
ATOM O O   . THR A 2 391 . 391 THR A O   74.43783  ? 0.35297403   -1.2591264    20.735773    1 3027
ATOM C CB  . THR A 2 391 . 391 THR A CB  76.10976  ? 2.064189     1.102606      19.865143    1 3028
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 76.86677  ? 1.4608183    1.7204169     18.756989    1 3029
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 76.241684 ? 3.380628     1.8124212     20.147488    1 3030
ATOM N N   . THR A 2 392 . 392 THR A N   75.62083  ? 0.38526693   -1.555447     18.526308    1 3031
ATOM C CA  . THR A 2 392 . 392 THR A CA  75.53789  ? -0.94591355  -2.181292     18.458752    1 3032
ATOM C C   . THR A 2 392 . 392 THR A C   75.61463  ? -1.08592     -3.3701615    19.395004    1 3033
ATOM O O   . THR A 2 392 . 392 THR A O   75.91688  ? -2.11152     -3.4908185    20.05766     1 3034
ATOM C CB  . THR A 2 392 . 392 THR A CB  77.121735 ? -1.2917479   -2.623484     17.033762    1 3035
ATOM O OG1 . THR A 2 392 . 392 THR A OG1 76.437164 ? -1.3937011   -1.5059371    16.200428    1 3036
ATOM C CG2 . THR A 2 392 . 392 THR A CG2 79.26789  ? -2.65377     -3.3225338    16.943102    1 3037
ATOM N N   . ALA A 2 393 . 393 ALA A N   78.8766   ? -0.0716982   -4.217451     19.496647    1 3038
ATOM C CA  . ALA A 2 393 . 393 ALA A CA  79.0549   ? -0.12685643  -5.369393     20.402534    1 3039
ATOM C C   . ALA A 2 393 . 393 ALA A C   76.599945 ? -0.30730647  -4.942605     21.869015    1 3040
ATOM O O   . ALA A 2 393 . 393 ALA A O   77.71196  ? -1.0744394   -5.569423     22.599842    1 3041
ATOM C CB  . ALA A 2 393 . 393 ALA A CB  76.60841  ? 1.1414719    -6.1997676    20.212461    1 3042
ATOM N N   . LEU A 2 394 . 394 LEU A N   70.678734 ? 0.35307878   -3.8679419    22.271551    1 3043
ATOM C CA  . LEU A 2 394 . 394 LEU A CA  71.28565  ? 0.20231304   -3.2966206    23.609623    1 3044
ATOM C C   . LEU A 2 394 . 394 LEU A C   68.72827  ? -1.1991097   -2.7116206    23.79701     1 3045
ATOM O O   . LEU A 2 394 . 394 LEU A O   71.978775 ? -1.8655919   -3.033365     24.774284    1 3046
ATOM C CB  . LEU A 2 394 . 394 LEU A CB  70.551834 ? 1.3008536    -2.2432714    23.822075    1 3047
ATOM C CG  . LEU A 2 394 . 394 LEU A CG  72.38147  ? 1.3288763    -1.644044     25.23253     1 3048
ATOM C CD1 . LEU A 2 394 . 394 LEU A CD1 72.46575  ? 2.3031564    -0.46691576   25.269348    1 3049
ATOM C CD2 . LEU A 2 394 . 394 LEU A CD2 71.874306 ? 1.7795612    -2.673676     26.26534     1 3050
ATOM N N   . LEU A 2 395 . 395 LEU A N   72.96844  ? -1.6850168   -1.9404113    22.84598     1 3051
ATOM C CA  . LEU A 2 395 . 395 LEU A CA  74.0101   ? -3.0249007   -1.3460566    22.901089    1 3052
ATOM C C   . LEU A 2 395 . 395 LEU A C   73.754265 ? -4.123633    -2.4119778    22.997683    1 3053
ATOM O O   . LEU A 2 395 . 395 LEU A O   73.06696  ? -5.037722    -2.2803133    23.80604     1 3054
ATOM C CB  . LEU A 2 395 . 395 LEU A CB  73.27806  ? -3.2393906   -0.47279924   21.657364    1 3055
ATOM C CG  . LEU A 2 395 . 395 LEU A CG  73.7622   ? -2.3527923   0.78264195    21.569408    1 3056
ATOM C CD1 . LEU A 2 395 . 395 LEU A CD1 72.61784  ? -2.5572202   1.450791      20.215572    1 3057
ATOM C CD2 . LEU A 2 395 . 395 LEU A CD2 74.038734 ? -2.6949944   1.792681      22.663095    1 3058
ATOM N N   . LEU A 2 396 . 396 LEU A N   73.84363  ? -3.9978633   -3.4851637    22.220322    1 3059
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  77.21436  ? -4.9320927   -4.611522     22.246357    1 3060
ATOM C C   . LEU A 2 396 . 396 LEU A C   76.836685 ? -4.952232    -5.336582     23.588928    1 3061
ATOM O O   . LEU A 2 396 . 396 LEU A O   77.07939  ? -5.999279    -5.854922     23.963121    1 3062
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  75.2038   ? -4.559174    -5.60059      21.13358     1 3063
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  75.9688   ? -4.8722525   -5.1284285    19.702707    1 3064
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 75.43487  ? -4.3167057   -6.138221     18.705593    1 3065
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 73.467804 ? -6.3669724   -5.006711     19.459732    1 3066
ATOM N N   . SER A 2 397 . 397 SER A N   72.9788   ? -3.8323493   -5.374981     24.291046    1 3067
ATOM C CA  . SER A 2 397 . 397 SER A CA  66.215195 ? -3.7714674   -6.0230637    25.603582    1 3068
ATOM C C   . SER A 2 397 . 397 SER A C   66.96925  ? -4.527101    -5.2555027    26.687572    1 3069
ATOM O O   . SER A 2 397 . 397 SER A O   66.33076  ? -5.037135    -5.8806443    27.611814    1 3070
ATOM C CB  . SER A 2 397 . 397 SER A CB  70.492386 ? -2.321906    -6.2768016    26.019518    1 3071
ATOM O OG  . SER A 2 397 . 397 SER A OG  70.33062  ? -1.6372935   -5.1018586    26.405554    1 3072
ATOM N N   . PHE A 2 398 . 398 PHE A N   69.81771  ? -4.6351976   -3.9377475    26.560186    1 3073
ATOM C CA  . PHE A 2 398 . 398 PHE A CA  70.68957  ? -5.3108444   -3.091833     27.544527    1 3074
ATOM C C   . PHE A 2 398 . 398 PHE A C   71.75077  ? -6.754532    -2.763695     27.189405    1 3075
ATOM O O   . PHE A 2 398 . 398 PHE A O   71.33054  ? -7.5936174   -2.7293591    28.073328    1 3076
ATOM C CB  . PHE A 2 398 . 398 PHE A CB  70.651886 ? -4.512685    -1.8007532    27.727463    1 3077
ATOM C CG  . PHE A 2 398 . 398 PHE A CG  70.62944  ? -3.2200348   -1.9823897    28.495575    1 3078
ATOM C CD1 . PHE A 2 398 . 398 PHE A CD1 71.23526  ? -3.258691    -2.2339423    29.877771    1 3079
ATOM C CD2 . PHE A 2 398 . 398 PHE A CD2 70.02447  ? -1.9884429   -1.9005289    27.84305     1 3080
ATOM C CE1 . PHE A 2 398 . 398 PHE A CE1 71.67384  ? -2.0677981   -2.417779     30.602907    1 3081
ATOM C CE2 . PHE A 2 398 . 398 PHE A CE2 71.92485  ? -0.78712523  -2.0810268    28.562973    1 3082
ATOM C CZ  . PHE A 2 398 . 398 PHE A CZ  77.82346  ? -0.83034915  -2.3392377    29.941612    1 3083
ATOM N N   . LEU A 2 399 . 399 LEU A N   77.51622  ? -7.03105     -2.4968772    25.930275    1 3084
ATOM C CA  . LEU A 2 399 . 399 LEU A CA  77.689186 ? -8.317945    -1.9356167    25.499264    1 3085
ATOM C C   . LEU A 2 399 . 399 LEU A C   75.799904 ? -9.210341    -2.9287586    24.745214    1 3086
ATOM O O   . LEU A 2 399 . 399 LEU A O   76.52898  ? -10.363264   -2.6237712    24.475634    1 3087
ATOM C CB  . LEU A 2 399 . 399 LEU A CB  73.50458  ? -8.053672    -0.6770482    24.658445    1 3088
ATOM C CG  . LEU A 2 399 . 399 LEU A CG  73.84984  ? -7.2970576   0.45378032    25.379005    1 3089
ATOM C CD1 . LEU A 2 399 . 399 LEU A CD1 71.58196  ? -7.0218554   1.5872202     24.398024    1 3090
ATOM C CD2 . LEU A 2 399 . 399 LEU A CD2 63.908768 ? -8.10081     1.0258771     26.541506    1 3091
ATOM N N   . GLY A 2 400 . 400 GLY A N   65.76975  ? -8.715243    -4.0981216    24.407337    1 3092
ATOM C CA  . GLY A 2 400 . 400 GLY A CA  64.22789  ? -9.451883    -5.1001315    23.64969     1 3093
ATOM C C   . GLY A 2 400 . 400 GLY A C   69.34697  ? -9.491465    -4.8380375    22.14352     1 3094
ATOM O O   . GLY A 2 400 . 400 GLY A O   69.91205  ? -8.965135    -3.848013     21.62529     1 3095
ATOM N N   . ARG A 2 401 . 401 ARG A N   69.243965 ? -10.095133   -5.7600656    21.417484    1 3096
ATOM C CA  . ARG A 2 401 . 401 ARG A CA  69.863815 ? -10.135607   -5.7507224    19.945023    1 3097
ATOM C C   . ARG A 2 401 . 401 ARG A C   70.77489  ? -11.197164   -4.799272     19.425556    1 3098
ATOM O O   . ARG A 2 401 . 401 ARG A O   70.177086 ? -10.90098    -3.9569638    18.575233    1 3099
ATOM C CB  . ARG A 2 401 . 401 ARG A CB  69.81089  ? -10.390098   -7.1613054    19.38171     1 3100
ATOM C CG  . ARG A 2 401 . 401 ARG A CG  69.861824 ? -9.176336    -8.096569     19.440044    1 3101
ATOM C CD  . ARG A 2 401 . 401 ARG A CD  70.533226 ? -8.803714    -8.49597      20.867764    1 3102
ATOM N NE  . ARG A 2 401 . 401 ARG A NE  69.28649  ? -7.83167     -9.59335      20.878016    1 3103
ATOM C CZ  . ARG A 2 401 . 401 ARG A CZ  70.882385 ? -6.801732    -9.755298     21.665415    1 3104
ATOM N NH1 . ARG A 2 401 . 401 ARG A NH1 71.45128  ? -6.498484    -8.89386      22.603905    1 3105
ATOM N NH2 . ARG A 2 401 . 401 ARG A NH2 77.19878  1 -6.041703    -10.787537    21.531982    1 3106
ATOM N N   . ARG A 2 402 . 402 ARG A N   77.223755 ? -12.396666   -4.910787     19.942438    1 3107
ATOM C CA  . ARG A 2 402 . 402 ARG A CA  77.23028  ? -13.541892   -4.1182704    19.480988    1 3108
ATOM C C   . ARG A 2 402 . 402 ARG A C   74.905426 ? -13.312283   -2.6228075    19.672703    1 3109
ATOM O O   . ARG A 2 402 . 402 ARG A O   76.057686 ? -13.529      -1.8575848    18.736574    1 3110
ATOM C CB  . ARG A 2 402 . 402 ARG A CB  73.37893  ? -14.807599   -4.5918384    20.216885    1 3111
ATOM C CG  . ARG A 2 402 . 402 ARG A CG  72.12766  ? -16.073143   -3.9858735    19.6042      1 3112
ATOM C CD  . ARG A 2 402 . 402 ARG A CD  70.64747  ? -17.334944   -4.448969     20.340109    1 3113
ATOM N NE  . ARG A 2 402 . 402 ARG A NE  65.723434 ? -17.446234   -3.8259532    21.66155     1 3114
ATOM C CZ  . ARG A 2 402 . 402 ARG A CZ  68.451    ? -18.510336   -3.8533783    22.44623     1 3115
ATOM N NH1 . ARG A 2 402 . 402 ARG A NH1 68.27563  ? -19.588423   -4.5053163    22.113937    1 3116
ATOM N NH2 . ARG A 2 402 . 402 ARG A NH2 70.6321   1 -18.508759   -3.228462     23.582932    1 3117
ATOM N N   . THR A 2 403 . 403 THR A N   71.02548  ? -12.826425   -2.2381883    20.837685    1 3118
ATOM C CA  . THR A 2 403 . 403 THR A CA  70.598564 ? -12.565414   -0.83508515   21.173363    1 3119
ATOM C C   . THR A 2 403 . 403 THR A C   71.30338  ? -11.450094   -0.24627225   20.3233      1 3120
ATOM O O   . THR A 2 403 . 403 THR A O   72.27245  ? -11.603898   0.8616615     19.819166    1 3121
ATOM C CB  . THR A 2 403 . 403 THR A CB  72.03237  ? -12.216512   -0.6913847    22.653524    1 3122
ATOM O OG1 . THR A 2 403 . 403 THR A OG1 71.408775 ? -13.2339525  -1.2771795    23.43071     1 3123
ATOM C CG2 . THR A 2 403 . 403 THR A CG2 71.64186  ? -12.080558   0.7624938     23.089542    1 3124
ATOM N N   . ILE A 2 404 . 404 ILE A N   72.065865 ? -10.369348   -0.98469114   20.103401    1 3125
ATOM C CA  . ILE A 2 404 . 404 ILE A CA  71.04225  ? -9.2703905   -0.52493626   19.246796    1 3126
ATOM C C   . ILE A 2 404 . 404 ILE A C   72.43602  ? -9.710045    -0.42529687   17.795687    1 3127
ATOM O O   . ILE A 2 404 . 404 ILE A O   72.554054 ? -9.410018    0.57043326    17.147493    1 3128
ATOM C CB  . ILE A 2 404 . 404 ILE A CB  75.49702  ? -8.040652    -1.4300591    19.416336    1 3129
ATOM C CG1 . ILE A 2 404 . 404 ILE A CG1 75.3621   ? -7.4136434   -1.2668029    20.812157    1 3130
ATOM C CG2 . ILE A 2 404 . 404 ILE A CG2 75.87862  ? -6.970999    -1.160524     18.342299    1 3131
ATOM C CD1 . ILE A 2 404 . 404 ILE A CD1 73.30051  ? -6.873846    0.123018466   21.142694    1 3132
ATOM N N   . GLN A 2 405 . 405 GLN A N   73.29409  ? -10.448466   -1.404261     17.289099    1 3133
ATOM C CA  . GLN A 2 405 . 405 GLN A CA  66.66733  ? -10.92478    -1.3827763    15.90829     1 3134
ATOM C C   . GLN A 2 405 . 405 GLN A C   65.67879  ? -11.873048   -0.21476126   15.660306    1 3135
ATOM O O   . GLN A 2 405 . 405 GLN A O   63.097702 ? -11.658296   0.56285256    14.737718    1 3136
ATOM C CB  . GLN A 2 405 . 405 GLN A CB  56.29106  ? -11.5955715  -2.7224836    15.578906    1 3137
ATOM C CG  . GLN A 2 405 . 405 GLN A CG  59.477814 ? -11.915468   -2.857957     14.082919    1 3138
ATOM C CD  . GLN A 2 405 . 405 GLN A CD  58.004837 ? -10.662728   -2.943306     13.208479    1 3139
ATOM O OE1 . GLN A 2 405 . 405 GLN A OE1 62.907005 ? -9.667578    -3.526931     13.587202    1 3140
ATOM N NE2 . GLN A 2 405 . 405 GLN A NE2 64.21365  ? -10.679235   -2.3754253    12.042367    1 3141
ATOM N N   . ALA A 2 406 . 406 ALA A N   63.693398 ? -12.885862   -0.060692318  16.492964    1 3142
ATOM C CA  . ALA A 2 406 . 406 ALA A CA  65.92119  ? -13.841841   1.0252812     16.36159     1 3143
ATOM C C   . ALA A 2 406 . 406 ALA A C   66.80768  ? -13.198817   2.3900428     16.620337    1 3144
ATOM O O   . ALA A 2 406 . 406 ALA A O   66.142204 ? -13.385257   3.3161952     15.841855    1 3145
ATOM C CB  . ALA A 2 406 . 406 ALA A CB  65.52613  ? -15.002738   0.7604427     17.32007     1 3146
ATOM N N   . GLY A 2 407 . 407 GLY A N   65.96322  ? -12.411837   2.510016      17.674232    1 3147
ATOM C CA  . GLY A 2 407 . 407 GLY A CA  66.731964 ? -11.760378   3.7527826     18.051485    1 3148
ATOM C C   . GLY A 2 407 . 407 GLY A C   65.79845  ? -10.7743845  4.2522516     17.005522    1 3149
ATOM O O   . GLY A 2 407 . 407 GLY A O   67.5328   ? -10.812722   5.4231296     16.646757    1 3150
ATOM N N   . SER A 2 408 . 408 SER A N   68.320885 ? -9.947385    3.366715      16.448277    1 3151
ATOM C CA  . SER A 2 408 . 408 SER A CA  76.60902  ? -8.983473    3.7400887     15.407826    1 3152
ATOM C C   . SER A 2 408 . 408 SER A C   76.13114  ? -9.662003    4.161678      14.106602    1 3153
ATOM O O   . SER A 2 408 . 408 SER A O   76.784035 ? -9.271654    5.1659074     13.527312    1 3154
ATOM C CB  . SER A 2 408 . 408 SER A CB  73.8431   ? -7.979503    2.6152263     15.159364    1 3155
ATOM O OG  . SER A 2 408 . 408 SER A OG  74.31388  ? -8.617082    1.4259444     14.763827    1 3156
ATOM N N   . GLN A 2 409 . 409 GLN A N   68.50662  ? -10.721641   3.4773335     13.677313    1 3157
ATOM C CA  . GLN A 2 409 . 409 GLN A CA  69.49539  ? -11.489266   3.880869      12.494378    1 3158
ATOM C C   . GLN A 2 409 . 409 GLN A C   66.07484  ? -12.222047   5.2051926     12.689861    1 3159
ATOM O O   . GLN A 2 409 . 409 GLN A O   61.473442 ? -12.200042   6.045796      11.794922    1 3160
ATOM C CB  . GLN A 2 409 . 409 GLN A CB  63.8529   ? -12.494602   2.7934976     12.108547    1 3161
ATOM C CG  . GLN A 2 409 . 409 GLN A CG  63.004208 ? -11.803981   1.5830607     11.476418    1 3162
ATOM C CD  . GLN A 2 409 . 409 GLN A CD  66.31103  ? -12.794637   0.5536516     10.94173     1 3163
ATOM O OE1 . GLN A 2 409 . 409 GLN A OE1 67.08079  ? -13.991846   0.681339      11.04296     1 3164
ATOM N NE2 . GLN A 2 409 . 409 GLN A NE2 66.916    ? -12.305972   -0.4943855    10.347493    1 3165
ATOM N N   . ALA A 2 410 . 410 ALA A N   69.09035  ? -12.819579   5.408665      13.851746    1 3166
ATOM C CA  . ALA A 2 410 . 410 ALA A CA  69.793304 ? -13.479112   6.668642      14.170577    1 3167
ATOM C C   . ALA A 2 410 . 410 ALA A C   69.412766 ? -12.48876    7.8354063     14.187723    1 3168
ATOM O O   . ALA A 2 410 . 410 ALA A O   69.068565 ? -12.744242   8.861264      13.566491    1 3169
ATOM C CB  . ALA A 2 410 . 410 ALA A CB  69.444916 ? -14.202832   6.5257072     15.508652    1 3170
ATOM N N   . MET A 2 411 . 411 MET A N   69.97585  ? -11.330335   7.6648564     14.826309    1 3171
ATOM C CA  . MET A 2 411 . 411 MET A CA  69.06827  ? -10.284274   8.687605      14.859188    1 3172
ATOM C C   . MET A 2 411 . 411 MET A C   70.29997  ? -9.707016    8.981554      13.475925    1 3173
ATOM O O   . MET A 2 411 . 411 MET A O   70.84594  ? -9.483458    10.141585     13.155757    1 3174
ATOM C CB  . MET A 2 411 . 411 MET A CB  75.14345  ? -9.148319    8.270788      15.795952    1 3175
ATOM C CG  . MET A 2 411 . 411 MET A CG  74.67362  ? -9.522125    8.406165      17.27157     1 3176
ATOM S SD  . MET A 2 411 . 411 MET A SD  75.2536   ? -8.163656    8.000303      18.405716    1 3177
ATOM C CE  . MET A 2 411 . 411 MET A CE  72.24621  ? -7.0718427   9.409401      18.122395    1 3178
ATOM N N   . ALA A 2 412 . 412 ALA A N   72.60867  ? -9.501066    7.957948      12.64763     1 3179
ATOM C CA  . ALA A 2 412 . 412 ALA A CA  67.41716  ? -9.04685     8.146292      11.274098    1 3180
ATOM C C   . ALA A 2 412 . 412 ALA A C   63.609783 ? -10.057751   8.951231      10.452766    1 3181
ATOM O O   . ALA A 2 412 . 412 ALA A O   56.71565  ? -9.684455    9.917802      9.793154     1 3182
ATOM C CB  . ALA A 2 412 . 412 ALA A CB  54.741848 ? -8.782553    6.7794776     10.652973    1 3183
ATOM N N   . GLY A 2 413 . 413 GLY A N   54.887897 ? -11.341746   8.612908      10.539564    1 3184
ATOM C CA  . GLY A 2 413 . 413 GLY A CA  51.84181  ? -12.416394   9.340649      9.873414     1 3185
ATOM C C   . GLY A 2 413 . 413 GLY A C   59.812504 ? -12.527583   10.786555     10.342146    1 3186
ATOM O O   . GLY A 2 413 . 413 GLY A O   61.32594  ? -12.592156   11.693345     9.518455     1 3187
ATOM N N   . LEU A 2 414 . 414 LEU A N   60.709583 ? -12.46155    11.0215025    11.64286     1 3188
ATOM C CA  . LEU A 2 414 . 414 LEU A CA  63.24519  ? -12.474611   12.366897     12.222662    1 3189
ATOM C C   . LEU A 2 414 . 414 LEU A C   64.22962  ? -11.258198   13.191948     11.79509     1 3190
ATOM O O   . LEU A 2 414 . 414 LEU A O   63.18972  ? -11.416143   14.366753     11.495448    1 3191
ATOM C CB  . LEU A 2 414 . 414 LEU A CB  62.278484 ? -12.533661   12.271146     13.7519      1 3192
ATOM C CG  . LEU A 2 414 . 414 LEU A CG  62.561928 ? -13.89139    11.819109     14.315435    1 3193
ATOM C CD1 . LEU A 2 414 . 414 LEU A CD1 63.224136 ? -13.757001   11.560511     15.816       1 3194
ATOM C CD2 . LEU A 2 414 . 414 LEU A CD2 63.123764 ? -14.9755945  12.878593     14.110772    1 3195
ATOM N N   . ALA A 2 415 . 415 ALA A N   65.283134 ? -10.072276   12.587483     11.714948    1 3196
ATOM C CA  . ALA A 2 415 . 415 ALA A CA  65.80989  ? -8.871221    13.272027     11.245846    1 3197
ATOM C C   . ALA A 2 415 . 415 ALA A C   73.226295 ? -8.997208    13.70815      9.779248     1 3198
ATOM O O   . ALA A 2 415 . 415 ALA A O   72.90044  ? -8.61894     14.829896     9.443891     1 3199
ATOM C CB  . ALA A 2 415 . 415 ALA A CB  73.97071  ? -7.6654367   12.358947     11.46862     1 3200
ATOM N N   . ILE A 2 416 . 416 ILE A N   70.540245 ? -9.5816555   12.871968     8.918011     1 3201
ATOM C CA  . ILE A 2 416 . 416 ILE A CA  70.428024 ? -9.848605    13.223357     7.51379      1 3202
ATOM C C   . ILE A 2 416 . 416 ILE A C   63.41862  ? -10.852786   14.372668     7.424408     1 3203
ATOM O O   . ILE A 2 416 . 416 ILE A O   61.892044 ? -10.600977   15.343497     6.714179     1 3204
ATOM C CB  . ILE A 2 416 . 416 ILE A CB  58.379356 ? -10.320838   11.98079      6.7255535    1 3205
ATOM C CG1 . ILE A 2 416 . 416 ILE A CG1 51.33826  ? -9.175229    10.958014     6.6100755    1 3206
ATOM C CG2 . ILE A 2 416 . 416 ILE A CG2 54.601334 ? -10.803687   12.374803     5.3188896    1 3207
ATOM C CD1 . ILE A 2 416 . 416 ILE A CD1 52.146088 ? -9.625197    9.582996      6.101231     1 3208
ATOM N N   . LEU A 2 417 . 417 LEU A N   56.81714  ? -11.939507   14.313325     8.17378      1 3209
ATOM C CA  . LEU A 2 417 . 417 LEU A CA  57.854687 ? -12.952446   15.370873     8.179699     1 3210
ATOM C C   . LEU A 2 417 . 417 LEU A C   57.302    ? -12.415448   16.679396     8.77063      1 3211
ATOM O O   . LEU A 2 417 . 417 LEU A O   60.006557 ? -12.680778   17.74304      8.22343      1 3212
ATOM C CB  . LEU A 2 417 . 417 LEU A CB  60.928505 ? -14.185196   14.901902     8.959181     1 3213
ATOM C CG  . LEU A 2 417 . 417 LEU A CG  60.130352 ? -14.966122   13.73902      8.319851     1 3214
ATOM C CD1 . LEU A 2 417 . 417 LEU A CD1 59.56111  ? -16.149652   13.3790455    9.2099       1 3215
ATOM C CD2 . LEU A 2 417 . 417 LEU A CD2 59.876526 ? -15.503395   14.081593     6.935401     1 3216
ATOM N N   . ALA A 2 418 . 418 ALA A N   60.886585 ? -11.6303835  16.614117     9.8355       1 3217
ATOM C CA  . ALA A 2 418 . 418 ALA A CA  59.863792 ? -10.98895    17.7915       10.405272    1 3218
ATOM C C   . ALA A 2 418 . 418 ALA A C   61.734528 ? -10.03879    18.451591     9.402884     1 3219
ATOM O O   . ALA A 2 418 . 418 ALA A O   62.892662 ? -10.02442    19.670893     9.2793       1 3220
ATOM C CB  . ALA A 2 418 . 418 ALA A CB  75.18276  ? -10.2610655  17.384846     11.683157    1 3221
ATOM N N   . ASN A 2 419 . 419 ASN A N   74.84757  ? -9.303748    17.650885     8.633552     1 3222
ATOM C CA  . ASN A 2 419 . 419 ASN A CA  75.592026 ? -8.377093    18.17377      7.627911     1 3223
ATOM C C   . ASN A 2 419 . 419 ASN A C   73.78962  ? -9.080219    18.95965      6.511383     1 3224
ATOM O O   . ASN A 2 419 . 419 ASN A O   73.25511  ? -8.508229    19.912384     5.988495     1 3225
ATOM C CB  . ASN A 2 419 . 419 ASN A CB  72.575294 ? -7.5441866   17.005362     7.0803123    1 3226
ATOM C CG  . ASN A 2 419 . 419 ASN A CG  70.20369  ? -6.2208447   17.435612     6.476666     1 3227
ATOM O OD1 . ASN A 2 419 . 419 ASN A OD1 69.75748  ? -5.850602    18.588644     6.4529133    1 3228
ATOM N ND2 . ASN A 2 419 . 419 ASN A ND2 61.339386 ? -5.449117    16.492388     5.9971786    1 3229
ATOM N N   . MET A 2 420 . 420 MET A N   62.207436 ? -10.330302   18.625399     6.1927814    1 3230
ATOM C CA  . MET A 2 420 . 420 MET A CA  60.69337  ? -11.14076    19.394165     5.2374067    1 3231
ATOM C C   . MET A 2 420 . 420 MET A C   65.74807  ? -11.425217   20.820929     5.7051506    1 3232
ATOM O O   . MET A 2 420 . 420 MET A O   65.93687  ? -11.587755   21.713726     4.8773713    1 3233
ATOM C CB  . MET A 2 420 . 420 MET A CB  65.24027  ? -12.493227   18.712294     5.0048323    1 3234
ATOM C CG  . MET A 2 420 . 420 MET A CG  66.459785 ? -12.397543   17.349274     4.3431087    1 3235
ATOM S SD  . MET A 2 420 . 420 MET A SD  67.2533   ? -14.005636   16.498814     4.22389      1 3236
ATOM C CE  . MET A 2 420 . 420 MET A CE  66.4455   ? -14.908918   17.644169     3.1484435    1 3237
ATOM N N   . LEU A 2 421 . 421 LEU A N   65.73176  ? -11.526091   21.01747      7.0083055    1 3238
ATOM C CA  . LEU A 2 421 . 421 LEU A CA  65.95151  ? -11.852259   22.308544     7.610846     1 3239
ATOM C C   . LEU A 2 421 . 421 LEU A C   66.64982  ? -10.624185   23.198511     7.815809     1 3240
ATOM O O   . LEU A 2 421 . 421 LEU A O   65.54127  ? -10.765104   24.381342     8.097651     1 3241
ATOM C CB  . LEU A 2 421 . 421 LEU A CB  67.504265 ? -12.567876   22.069733     8.947135     1 3242
ATOM C CG  . LEU A 2 421 . 421 LEU A CG  68.19521  ? -13.872443   21.25207      8.857113     1 3243
ATOM C CD1 . LEU A 2 421 . 421 LEU A CD1 76.83793  ? -14.423226   21.03113      10.260207    1 3244
ATOM C CD2 . LEU A 2 421 . 421 LEU A CD2 76.49753  ? -14.929778   21.95245      8.016607     1 3245
ATOM N N   . VAL A 2 422 . 422 VAL A N   77.35988  ? -9.424276    22.646332     7.691834     1 3246
ATOM C CA  . VAL A 2 422 . 422 VAL A CA  75.96597  ? -8.182596    23.393263     7.884406     1 3247
ATOM C C   . VAL A 2 422 . 422 VAL A C   74.578964 ? -7.863412    24.21518      6.6309266    1 3248
ATOM O O   . VAL A 2 422 . 422 VAL A O   70.094666 ? -7.7349854   23.6434       5.545079     1 3249
ATOM C CB  . VAL A 2 422 . 422 VAL A CB  67.2108   ? -7.0152473   22.461016     8.244464     1 3250
ATOM C CG1 . VAL A 2 422 . 422 VAL A CG1 62.270588 ? -7.284454    21.69708      9.537234     1 3251
ATOM C CG2 . VAL A 2 422 . 422 VAL A CG2 57.20657  ? -5.7200313   23.250317     8.454163     1 3252
ATOM N N   . PRO A 2 423 . 423 PRO A N   53.927387 ? -7.656692    25.54318      6.755657     1 3253
ATOM C CA  . PRO A 2 423 . 423 PRO A CA  51.61882  ? -7.2355185   26.387825     5.6450887    1 3254
ATOM C C   . PRO A 2 423 . 423 PRO A C   60.75719  ? -5.9456043   25.894114     4.9889393    1 3255
ATOM O O   . PRO A 2 423 . 423 PRO A O   61.186356 ? -5.0679526   25.33876      5.6544886    1 3256
ATOM C CB  . PRO A 2 423 . 423 PRO A CB  60.48318  ? -7.040419    27.78686      6.23663      1 3257
ATOM C CG  . PRO A 2 423 . 423 PRO A CG  63.148754 ? -7.9538856   27.786436     7.458367     1 3258
ATOM C CD  . PRO A 2 423 . 423 PRO A CD  64.37208  ? -7.882484    26.34482      7.9413633    1 3259
ATOM N N   . GLN A 2 424 . 424 GLN A N   63.12555  ? -5.803244    26.118258     3.6924212    1 3260
ATOM C CA  . GLN A 2 424 . 424 GLN A CA  61.798508 ? -4.6294856   25.642782     2.9444413    1 3261
ATOM C C   . GLN A 2 424 . 424 GLN A C   62.489555 ? -3.3038902   26.232832     3.4336295    1 3262
ATOM O O   . GLN A 2 424 . 424 GLN A O   63.215363 ? -2.2686484   25.578377     3.308137     1 3263
ATOM C CB  . GLN A 2 424 . 424 GLN A CB  63.55685  ? -4.807666    25.919836     1.4486349    1 3264
ATOM C CG  . GLN A 2 424 . 424 GLN A CG  66.26036  ? -5.890773    25.031069     0.8203618    1 3265
ATOM C CD  . GLN A 2 424 . 424 GLN A CD  66.57742  ? -5.911859    25.104172     -0.7097203   1 3266
ATOM O OE1 . GLN A 2 424 . 424 GLN A OE1 78.89076  ? -5.18459     25.840881     -1.3357577   1 3267
ATOM N NE2 . GLN A 2 424 . 424 GLN A NE2 78.67452  ? -6.743704    24.320103     -1.3372686   1 3268
ATOM N N   . ASP A 2 425 . 425 ASP A N   79.32127  ? -3.3430657   27.394274     4.0347047    1 3269
ATOM C CA  . ASP A 2 425 . 425 ASP A CA  78.38726  ? -2.1691914   28.105358     4.5549965    1 3270
ATOM C C   . ASP A 2 425 . 425 ASP A C   77.4735   ? -1.5873126   27.425623     5.7977204    1 3271
ATOM O O   . ASP A 2 425 . 425 ASP A O   75.05639  ? -0.38141042  27.496197     6.044326     1 3272
ATOM C CB  . ASP A 2 425 . 425 ASP A CB  76.39032  ? -2.5386746   29.563093     4.8699       1 3273
ATOM C CG  . ASP A 2 425 . 425 ASP A CG  71.3578   ? -3.6673384   30.161684     4.0330873    1 3274
ATOM O OD1 . ASP A 2 425 . 425 ASP A OD1 67.866196 ? -3.8334708   29.780256     2.858887     1 3275
ATOM O OD2 . ASP A 2 425 . 425 ASP A OD2 68.87268  ? -4.405914    30.979595     4.6173263    1 3276
ATOM N N   . LEU A 2 426 . 426 LEU A N   67.7643   ? -2.4125037   26.715988     6.544578     1 3277
ATOM C CA  . LEU A 2 426 . 426 LEU A CA  70.51814  ? -2.0099869   25.98811      7.7432203    1 3278
ATOM C C   . LEU A 2 426 . 426 LEU A C   71.14973  ? -1.4719101   24.588598     7.4018836    1 3279
ATOM O O   . LEU A 2 426 . 426 LEU A O   70.7795   ? -1.9603515   23.563496     7.879488     1 3280
ATOM C CB  . LEU A 2 426 . 426 LEU A CB  72.60429  ? -3.161556    25.947264     8.756054     1 3281
ATOM C CG  . LEU A 2 426 . 426 LEU A CG  73.28272  ? -3.600663    27.314926     9.29853      1 3282
ATOM C CD1 . LEU A 2 426 . 426 LEU A CD1 72.92035  ? -4.74995     27.112156     10.288124    1 3283
ATOM C CD2 . LEU A 2 426 . 426 LEU A CD2 72.38362  ? -2.4764462   28.039518     10.025528    1 3284
ATOM N N   . GLN A 2 427 . 427 GLN A N   72.778496 ? -0.4247923   24.543983     6.5903172    1 3285
ATOM C CA  . GLN A 2 427 . 427 GLN A CA  73.18545  ? 0.16891855   23.302532     6.0726275    1 3286
ATOM C C   . GLN A 2 427 . 427 GLN A C   72.42676  ? 0.6032051    22.33815      7.172844     1 3287
ATOM O O   . GLN A 2 427 . 427 GLN A O   73.54175  ? 0.35581747   21.142843     7.0670037    1 3288
ATOM C CB  . GLN A 2 427 . 427 GLN A CB  73.63048  ? 1.3757739    23.651157     5.190346     1 3289
ATOM C CG  . GLN A 2 427 . 427 GLN A CG  79.45154  ? 0.9467496    24.266197     3.8529377    1 3290
ATOM C CD  . GLN A 2 427 . 427 GLN A CD  79.36346  ? 0.26925486   23.255503     2.9220536    1 3291
ATOM O OE1 . GLN A 2 427 . 427 GLN A OE1 79.94667  ? 0.64125955   22.101995     2.8505893    1 3292
ATOM N NE2 . GLN A 2 427 . 427 GLN A NE2 79.02978  ? -0.7190599   23.671612     2.1822963    1 3293
ATOM N N   . THR A 2 428 . 428 THR A N   78.34809  ? 1.19243      22.835373     8.241189     1 3294
ATOM C CA  . THR A 2 428 . 428 THR A CA  74.69631  ? 1.6257533    21.988483     9.3657465    1 3295
ATOM C C   . THR A 2 428 . 428 THR A C   72.61098  ? 0.44583324   21.272242     10.010838    1 3296
ATOM O O   . THR A 2 428 . 428 THR A O   70.75861  ? 0.5299879    20.072542     10.265793    1 3297
ATOM C CB  . THR A 2 428 . 428 THR A CB  62.904663 ? 2.3666437    22.82002      10.415434    1 3298
ATOM O OG1 . THR A 2 428 . 428 THR A OG1 63.15676  ? 3.410533     23.542658     9.799687     1 3299
ATOM C CG2 . THR A 2 428 . 428 THR A CG2 61.105133 ? 2.9881706    21.96051      11.511485    1 3300
ATOM N N   . LEU A 2 429 . 429 LEU A N   66.56444  ? -0.65941685  21.962347     10.221681    1 3301
ATOM C CA  . LEU A 2 429 . 429 LEU A CA  67.683525 ? -1.852144    21.370949     10.827916    1 3302
ATOM C C   . LEU A 2 429 . 429 LEU A C   67.212105 ? -2.4949572   20.332262     9.906182     1 3303
ATOM O O   . LEU A 2 429 . 429 LEU A O   70.57284  ? -2.8933618   19.26504      10.367788    1 3304
ATOM C CB  . LEU A 2 429 . 429 LEU A CB  71.51041  ? -2.8190143   22.499777     11.201594    1 3305
ATOM C CG  . LEU A 2 429 . 429 LEU A CG  70.86307  ? -4.047204    22.036478     11.99989     1 3306
ATOM C CD1 . LEU A 2 429 . 429 LEU A CD1 70.18965  ? -4.94689     23.230658     12.299929    1 3307
ATOM C CD2 . LEU A 2 429 . 429 LEU A CD2 70.31439  ? -3.6614594   21.389694     13.327826    1 3308
ATOM N N   . ARG A 2 430 . 430 ARG A N   70.746056 ? -2.5105042   20.589863     8.606263     1 3309
ATOM C CA  . ARG A 2 430 . 430 ARG A CA  69.95319  ? -2.960317    19.608181     7.6017613    1 3310
ATOM C C   . ARG A 2 430 . 430 ARG A C   71.81943  ? -2.117504    18.337696     7.622674     1 3311
ATOM O O   . ARG A 2 430 . 430 ARG A O   72.25188  ? -2.673116    17.243412     7.628831     1 3312
ATOM C CB  . ARG A 2 430 . 430 ARG A CB  79.81029  ? -2.9263873   20.223076     6.1978183    1 3313
ATOM C CG  . ARG A 2 430 . 430 ARG A CG  79.822586 ? -4.1087904   21.16542      5.9782586    1 3314
ATOM C CD  . ARG A 2 430 . 430 ARG A CD  80.402596 ? -4.1057353   21.668905     4.534815     1 3315
ATOM N NE  . ARG A 2 430 . 430 ARG A NE  78.426506 ? -5.456888    22.032244     4.1022406    1 3316
ATOM C CZ  . ARG A 2 430 . 430 ARG A CZ  78.29622  ? -5.924248    21.948692     2.8706217    1 3317
ATOM N NH1 . ARG A 2 430 . 430 ARG A NH1 69.63657  ? -5.148909    21.655054     1.8596095    1 3318
ATOM N NH2 . ARG A 2 430 . 430 ARG A NH2 69.69998  1 -7.180715    22.132975     2.6347084    1 3319
ATOM N N   . VAL A 2 431 . 431 VAL A N   66.895996 ? -0.8085902   18.474552     7.682206     1 3320
ATOM C CA  . VAL A 2 431 . 431 VAL A CA  62.309265 ? 0.11123863   17.333353     7.786333     1 3321
ATOM C C   . VAL A 2 431 . 431 VAL A C   63.77685  ? -0.13328774  16.551964     9.072792     1 3322
ATOM O O   . VAL A 2 431 . 431 VAL A O   62.163174 ? -0.19598489  15.328512     9.017775     1 3323
ATOM C CB  . VAL A 2 431 . 431 VAL A CB  66.69204  ? 1.5731553    17.800087     7.672171     1 3324
ATOM C CG1 . VAL A 2 431 . 431 VAL A CG1 67.03873  ? 1.8727843    18.253937     6.239454     1 3325
ATOM C CG2 . VAL A 2 431 . 431 VAL A CG2 66.423294 ? 2.5763302    16.693338     8.018629     1 3326
ATOM N N   . VAL A 2 432 . 432 VAL A N   69.01715  ? -0.34330052  17.220587     10.200297    1 3327
ATOM C CA  . VAL A 2 432 . 432 VAL A CA  70.40132  ? -0.6431527   16.55255      11.479157    1 3328
ATOM C C   . VAL A 2 432 . 432 VAL A C   70.03925  ? -1.9024613   15.697053     11.38174     1 3329
ATOM O O   . VAL A 2 432 . 432 VAL A O   69.229034 ? -1.8537471   14.524279     11.75128     1 3330
ATOM C CB  . VAL A 2 432 . 432 VAL A CB  69.44318  ? -0.7518033   17.572075     12.624511    1 3331
ATOM C CG1 . VAL A 2 432 . 432 VAL A CG1 70.08079  ? 0.6289099    18.13351      12.969144    1 3332
ATOM C CG2 . VAL A 2 432 . 432 VAL A CG2 69.65228  ? -1.3161391   16.96361      13.912769    1 3333
ATOM N N   . PHE A 2 433 . 433 PHE A N   71.56141  ? -2.9927473   16.22819      10.850467    1 3334
ATOM C CA  . PHE A 2 433 . 433 PHE A CA  72.06622  ? -4.2224545   15.44654      10.681235    1 3335
ATOM C C   . PHE A 2 433 . 433 PHE A C   80.75369  ? -4.064228    14.295036     9.690938     1 3336
ATOM O O   . PHE A 2 433 . 433 PHE A O   80.619415 ? -4.543539    13.198586     9.962869     1 3337
ATOM C CB  . PHE A 2 433 . 433 PHE A CB  81.18927  ? -5.367365    16.361723     10.260708    1 3338
ATOM C CG  . PHE A 2 433 . 433 PHE A CG  79.75937  ? -5.9525356   17.175816     11.393849    1 3339
ATOM C CD1 . PHE A 2 433 . 433 PHE A CD1 79.25237  ? -6.4657946   16.52695      12.530764    1 3340
ATOM C CD2 . PHE A 2 433 . 433 PHE A CD2 71.90861  ? -6.0253906   18.574718     11.303579    1 3341
ATOM C CE1 . PHE A 2 433 . 433 PHE A CE1 69.49279  ? -7.0202203   17.27166      13.583533    1 3342
ATOM C CE2 . PHE A 2 433 . 433 PHE A CE2 63.616585 ? -6.587318    19.324041     12.348806    1 3343
ATOM C CZ  . PHE A 2 433 . 433 PHE A CZ  61.552048 ? -7.079125    18.67341      13.490971    1 3344
ATOM N N   . ALA A 2 434 . 434 ALA A N   61.69158  ? -3.3575275   14.493634     8.590973     1 3345
ATOM C CA  . ALA A 2 434 . 434 ALA A CA  58.74996  ? -3.1014078   13.432508     7.6248837    1 3346
ATOM C C   . ALA A 2 434 . 434 ALA A C   65.89393  ? -2.2847342   12.284177     8.231153     1 3347
ATOM O O   . ALA A 2 434 . 434 ALA A O   67.52279  ? -2.6360667   11.111638     8.07271      1 3348
ATOM C CB  . ALA A 2 434 . 434 ALA A CB  67.5613   ? -2.401054    14.0477085    6.4143105    1 3349
ATOM N N   . VAL A 2 435 . 435 VAL A N   71.62664  ? -1.2385932   12.613504     8.979235     1 3350
ATOM C CA  . VAL A 2 435 . 435 VAL A CA  72.28226  ? -0.38859773  11.639402     9.671162     1 3351
ATOM C C   . VAL A 2 435 . 435 VAL A C   71.49984  ? -1.1657187   10.911611     10.762843    1 3352
ATOM O O   . VAL A 2 435 . 435 VAL A O   70.90714  ? -1.0721489   9.688189      10.857302    1 3353
ATOM C CB  . VAL A 2 435 . 435 VAL A CB  71.18357  ? 0.86415774   12.337283     10.230041    1 3354
ATOM C CG1 . VAL A 2 435 . 435 VAL A CG1 71.451965 ? 1.7847414    12.781821     9.091237     1 3355
ATOM C CG2 . VAL A 2 435 . 435 VAL A CG2 71.16757  ? 1.6924663    11.429165     11.134441    1 3356
ATOM N N   . LEU A 2 436 . 436 LEU A N   72.63068  ? -1.9858123   11.618349     11.532785    1 3357
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  72.60253  ? -2.8507867   11.010886     12.545481    1 3358
ATOM C C   . LEU A 2 436 . 436 LEU A C   80.39001  ? -3.8292975   10.014949     11.914049    1 3359
ATOM O O   . LEU A 2 436 . 436 LEU A O   80.08777  ? -3.9218898   8.878241      12.375253    1 3360
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  80.499435 ? -3.58695     12.121974     13.306731    1 3361
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  78.9248   ? -4.551594    11.610819     14.389969    1 3362
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 79.085144 ? -5.295073    12.783161     15.015264    1 3363
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 71.17314  ? -3.8276951   10.849042     15.494367    1 3364
ATOM N N   . GLY A 2 437 . 437 GLY A N   71.371864 ? -4.497155    10.395901     10.840005    1 3365
ATOM C CA  . GLY A 2 437 . 437 GLY A CA  69.31676  ? -5.3980083   9.519358      10.092342    1 3366
ATOM C C   . GLY A 2 437 . 437 GLY A C   64.6291   ? -4.703116    8.263095      9.588058     1 3367
ATOM O O   . GLY A 2 437 . 437 GLY A O   66.03662  ? -5.186602    7.154942      9.809307     1 3368
ATOM N N   . LYS A 2 438 . 438 LYS A N   65.630486 ? -3.5223773   8.410487      8.991739     1 3369
ATOM C CA  . LYS A 2 438 . 438 LYS A CA  69.8978   ? -2.7132401   7.2798195     8.512606     1 3370
ATOM C C   . LYS A 2 438 . 438 LYS A C   70.85548  ? -2.2911918   6.344134      9.644376     1 3371
ATOM O O   . LYS A 2 438 . 438 LYS A O   70.33868  ? -2.379876    5.130252      9.477584     1 3372
ATOM C CB  . LYS A 2 438 . 438 LYS A CB  72.93134  ? -1.507003    7.81968       7.751677     1 3373
ATOM C CG  . LYS A 2 438 . 438 LYS A CG  73.760994 ? -0.5325336   6.742982      7.258002     1 3374
ATOM C CD  . LYS A 2 438 . 438 LYS A CD  73.49652  ? -1.1715375   5.7082872     6.3363924    1 3375
ATOM C CE  . LYS A 2 438 . 438 LYS A CE  72.9084   ? -0.116608135 4.7811294     5.718092     1 3376
ATOM N NZ  . LYS A 2 438 . 438 LYS A NZ  73.33416  1 0.59285045   3.962724      6.718196     1 3377
ATOM N N   . GLY A 2 439 . 439 GLY A N   73.874626 ? -1.8677762   6.890043      10.76812     1 3378
ATOM C CA  . GLY A 2 439 . 439 GLY A CA  73.59431  ? -1.4935117   6.1018033     11.94054     1 3379
ATOM C C   . GLY A 2 439 . 439 GLY A C   74.7193   ? -2.662258    5.2920947     12.497724    1 3380
ATOM O O   . GLY A 2 439 . 439 GLY A O   74.63684  ? -2.5169375   4.0992494     12.760852    1 3381
ATOM N N   . CYS A 2 440 . 440 CYS A N   80.37552  ? -3.8441923   5.8961287     12.5718355   1 3382
ATOM C CA  . CYS A 2 440 . 440 CYS A CA  80.00831  ? -5.061003    5.2149024     13.000375    1 3383
ATOM C C   . CYS A 2 440 . 440 CYS A C   80.29192  ? -5.457983    4.085808      12.04284     1 3384
ATOM O O   . CYS A 2 440 . 440 CYS A O   79.55365  ? -5.810212    2.9999697     12.502413    1 3385
ATOM C CB  . CYS A 2 440 . 440 CYS A CB  79.58277  ? -6.1879854   6.23418       13.149004    1 3386
ATOM S SG  . CYS A 2 440 . 440 CYS A SG  77.80294  ? -5.885839    7.332415      14.543772    1 3387
ATOM N N   . PHE A 2 441 . 441 PHE A N   77.21448  ? -5.332791    4.281832      10.739393    1 3388
ATOM C CA  . PHE A 2 441 . 441 PHE A CA  74.09729  ? -5.551555    3.196901      9.775079     1 3389
ATOM C C   . PHE A 2 441 . 441 PHE A C   66.83051  ? -4.535403    2.0632515     9.908648     1 3390
ATOM O O   . PHE A 2 441 . 441 PHE A O   68.54807  ? -4.91225     0.90230405    9.804913     1 3391
ATOM C CB  . PHE A 2 441 . 441 PHE A CB  67.18209  ? -5.5440536   3.7416518     8.353148     1 3392
ATOM C CG  . PHE A 2 441 . 441 PHE A CG  72.68224  ? -6.7798014   4.514129      7.955257     1 3393
ATOM C CD1 . PHE A 2 441 . 441 PHE A CD1 73.63559  ? -8.057612    3.9920912     8.200327     1 3394
ATOM C CD2 . PHE A 2 441 . 441 PHE A CD2 73.23969  ? -6.6520405   5.7403293     7.280838     1 3395
ATOM C CE1 . PHE A 2 441 . 441 PHE A CE1 74.680565 ? -9.201119    4.6951485     7.7954264    1 3396
ATOM C CE2 . PHE A 2 441 . 441 PHE A CE2 75.293495 ? -7.795488    6.4443297     6.863509     1 3397
ATOM C CZ  . PHE A 2 441 . 441 PHE A CZ  74.7833   ? -9.070005    5.921577      7.1237345    1 3398
ATOM N N   . GLY A 2 442 . 442 GLY A N   74.238464 ? -3.2860806   2.3596983     10.196223    1 3399
ATOM C CA  . GLY A 2 442 . 442 GLY A CA  74.772705 ? -2.2602017   1.3494346     10.455948    1 3400
ATOM C C   . GLY A 2 442 . 442 GLY A C   74.93167  ? -2.5898802   0.4807333     11.673232    1 3401
ATOM O O   . GLY A 2 442 . 442 GLY A O   74.18084  ? -2.489205    -0.7475233    11.609337    1 3402
ATOM N N   . ILE A 2 443 . 443 ILE A N   75.62623  ? -3.0676777   1.0948837     12.748699    1 3403
ATOM C CA  . ILE A 2 443 . 443 ILE A CA  75.738464 ? -3.554272    0.39570713    13.943224    1 3404
ATOM C C   . ILE A 2 443 . 443 ILE A C   81.72375  ? -4.770545    -0.46385726   13.597712    1 3405
ATOM O O   . ILE A 2 443 . 443 ILE A O   81.71269  ? -4.8040533   -1.6434367    13.94167     1 3406
ATOM C CB  . ILE A 2 443 . 443 ILE A CB  81.97573  ? -3.862722    1.4027686     15.069695    1 3407
ATOM C CG1 . ILE A 2 443 . 443 ILE A CG1 81.37173  ? -2.5676517   2.0739622     15.5625925   1 3408
ATOM C CG2 . ILE A 2 443 . 443 ILE A CG2 81.30029  ? -4.5682645   0.707101      16.250483    1 3409
ATOM C CD1 . ILE A 2 443 . 443 ILE A CD1 81.41214  ? -2.8039277   3.3042872     16.446869    1 3410
ATOM N N   . SER A 2 444 . 444 SER A N   80.28488  ? -5.7288394   0.089927666   12.8737135   1 3411
ATOM C CA  . SER A 2 444 . 444 SER A CA  79.190704 ? -6.951877    -0.608658     12.470536    1 3412
ATOM C C   . SER A 2 444 . 444 SER A C   77.52511  ? -6.6652946   -1.8402035    11.612542    1 3413
ATOM O O   . SER A 2 444 . 444 SER A O   78.348816 ? -7.194407    -2.9138098    11.889599    1 3414
ATOM C CB  . SER A 2 444 . 444 SER A CB  78.437256 ? -7.8768964   0.35573563    11.736228    1 3415
ATOM O OG  . SER A 2 444 . 444 SER A OG  77.75316  ? -9.106584    -0.27961195   11.461331    1 3416
ATOM N N   . LEU A 2 445 . 445 LEU A N   77.33705  ? -5.77545     -1.7401047    10.622311    1 3417
ATOM C CA  . LEU A 2 445 . 445 LEU A CA  77.04903  ? -5.356454    -2.8666089    9.779404     1 3418
ATOM C C   . LEU A 2 445 . 445 LEU A C   78.26534  ? -4.6953797   -3.9786406    10.593105    1 3419
ATOM O O   . LEU A 2 445 . 445 LEU A O   78.945145 ? -4.9552445   -5.163722     10.357118    1 3420
ATOM C CB  . LEU A 2 445 . 445 LEU A CB  78.44607  ? -4.3696804   -2.3572626    8.716882     1 3421
ATOM C CG  . LEU A 2 445 . 445 LEU A CG  77.72952  ? -5.036071    -1.6508923    7.5257196    1 3422
ATOM C CD1 . LEU A 2 445 . 445 LEU A CD1 78.07199  ? -3.978086    -0.9428099    6.6866565    1 3423
ATOM C CD2 . LEU A 2 445 . 445 LEU A CD2 78.25408  ? -5.7444863   -2.6553428    6.6169353    1 3424
ATOM N N   . THR A 2 446 . 446 THR A N   77.7561   ? -3.8524227   -3.6106482    11.542105    1 3425
ATOM C CA  . THR A 2 446 . 446 THR A CA  79.03358  ? -3.1735048   -4.584033     12.408133    1 3426
ATOM C C   . THR A 2 446 . 446 THR A C   78.732605 ? -4.167301    -5.2605424    13.34366     1 3427
ATOM O O   . THR A 2 446 . 446 THR A O   81.29623  ? -4.1546817   -6.4893336    13.459143    1 3428
ATOM C CB  . THR A 2 446 . 446 THR A CB  81.13966  ? -2.0576518   -3.9112542    13.206804    1 3429
ATOM O OG1 . THR A 2 446 . 446 THR A OG1 81.51531  ? -1.1875877   -3.2324305    12.333427    1 3430
ATOM C CG2 . THR A 2 446 . 446 THR A CG2 80.51917  ? -1.2161546   -4.925614     13.970967    1 3431
ATOM N N   . CYS A 2 447 . 447 CYS A N   80.38249  ? -5.0644298   -4.497325     13.938621    1 3432
ATOM C CA  . CYS A 2 447 . 447 CYS A CA  76.00009  ? -6.138495    -5.0071297    14.7813425   1 3433
ATOM C C   . CYS A 2 447 . 447 CYS A C   74.75043  ? -7.052773    -5.9500237    14.002368    1 3434
ATOM O O   . CYS A 2 447 . 447 CYS A O   68.83703  ? -7.294231    -7.066421     14.450745    1 3435
ATOM C CB  . CYS A 2 447 . 447 CYS A CB  66.93715  ? -6.9231014   -3.8302114    15.367445    1 3436
ATOM S SG  . CYS A 2 447 . 447 CYS A SG  66.75498  ? -8.236539    -4.4086905    16.457367    1 3437
ATOM N N   . LEU A 2 448 . 448 LEU A N   65.098946 ? -7.475417    -5.5696635    12.809774    1 3438
ATOM C CA  . LEU A 2 448 . 448 LEU A CA  70.77944  ? -8.349917    -6.370134     11.9541025   1 3439
ATOM C C   . LEU A 2 448 . 448 LEU A C   71.246704 ? -7.755225    -7.7426705    11.650949    1 3440
ATOM O O   . LEU A 2 448 . 448 LEU A O   71.15466  ? -8.473929    -8.73974      11.652624    1 3441
ATOM C CB  . LEU A 2 448 . 448 LEU A CB  74.450386 ? -8.602379    -5.590192     10.653393    1 3442
ATOM C CG  . LEU A 2 448 . 448 LEU A CG  75.256165 ? -9.660622    -6.2247396    9.73996      1 3443
ATOM C CD1 . LEU A 2 448 . 448 LEU A CD1 74.86318  ? -9.662456    -5.5418186    8.377604     1 3444
ATOM C CD2 . LEU A 2 448 . 448 LEU A CD2 74.278854 ? -11.053761   -6.0928826    10.341587    1 3445
ATOM N N   . THR A 2 449 . 449 THR A N   74.51739  ? -6.450211    -7.8169866    11.433199    1 3446
ATOM C CA  . THR A 2 449 . 449 THR A CA  74.67768  ? -5.7488866   -9.078455     11.146272    1 3447
ATOM C C   . THR A 2 449 . 449 THR A C   74.551346 ? -5.837716    -10.064124    12.307791    1 3448
ATOM O O   . THR A 2 449 . 449 THR A O   75.551414 ? -5.9605255   -11.267847    12.074661    1 3449
ATOM C CB  . THR A 2 449 . 449 THR A CB  74.92042  ? -4.2780876   -8.805208     10.80178     1 3450
ATOM O OG1 . THR A 2 449 . 449 THR A OG1 81.83718  ? -4.202361    -7.9334693    9.704281     1 3451
ATOM C CG2 . THR A 2 449 . 449 THR A CG2 81.57674  ? -3.5174885   -10.066329    10.4019985   1 3452
ATOM N N   . ILE A 2 450 . 450 ILE A N   81.84301  ? -5.798764    -9.572608     13.529211    1 3453
ATOM C CA  . ILE A 2 450 . 450 ILE A CA  80.47965  ? -5.9335957   -10.385216    14.738783    1 3454
ATOM C C   . ILE A 2 450 . 450 ILE A C   80.78522  ? -7.4056716   -10.709195    14.982812    1 3455
ATOM O O   . ILE A 2 450 . 450 ILE A O   73.93652  ? -7.7671523   -11.870004    15.15301     1 3456
ATOM C CB  . ILE A 2 450 . 450 ILE A CB  74.808784 ? -5.280991    -9.6604185    15.929293    1 3457
ATOM C CG1 . ILE A 2 450 . 450 ILE A CG1 72.009445 ? -3.771997    -9.483374     15.669199    1 3458
ATOM C CG2 . ILE A 2 450 . 450 ILE A CG2 66.751945 ? -5.5337973   -10.4115095   17.241741    1 3459
ATOM C CD1 . ILE A 2 450 . 450 ILE A CD1 69.34452  ? -3.058816    -8.575681     16.664597    1 3460
ATOM N N   . TYR A 2 451 . 451 TYR A N   68.85707  ? -8.247243    -9.7028885    14.927505    1 3461
ATOM C CA  . TYR A 2 451 . 451 TYR A CA  72.78409  ? -9.64801     -9.7942095    15.305172    1 3462
ATOM C C   . TYR A 2 451 . 451 TYR A C   73.38719  ? -10.443389   -10.736008    14.401888    1 3463
ATOM O O   . TYR A 2 451 . 451 TYR A O   72.85065  ? -11.208867   -11.560095    14.896339    1 3464
ATOM C CB  . TYR A 2 451 . 451 TYR A CB  75.17072  ? -10.230107   -8.379818     15.303904    1 3465
ATOM C CG  . TYR A 2 451 . 451 TYR A CG  76.032814 ? -11.617533   -8.22721      15.891716    1 3466
ATOM C CD1 . TYR A 2 451 . 451 TYR A CD1 75.61402  ? -12.017763   -8.9729       17.011215    1 3467
ATOM C CD2 . TYR A 2 451 . 451 TYR A CD2 75.11339  ? -12.49323    -7.2675886    15.360192    1 3468
ATOM C CE1 . TYR A 2 451 . 451 TYR A CE1 75.20797  ? -13.278092   -8.772974     17.590378    1 3469
ATOM C CE2 . TYR A 2 451 . 451 TYR A CE2 75.53854  ? -13.749346   -7.045168     15.93574     1 3470
ATOM C CZ  . TYR A 2 451 . 451 TYR A CZ  75.170586 ? -14.138508   -7.797356     17.051851    1 3471
ATOM O OH  . TYR A 2 451 . 451 TYR A OH  76.38317  ? -15.360984   -7.5680237    17.633165    1 3472
ATOM N N   . LYS A 2 452 . 452 LYS A N   76.132416 ? -10.201373   -10.724404    13.086714    1 3473
ATOM C CA  . LYS A 2 452 . 452 LYS A CA  82.07935  ? -10.864836   -11.657489    12.165489    1 3474
ATOM C C   . LYS A 2 452 . 452 LYS A C   81.78865  ? -10.578059   -13.126808    12.477607    1 3475
ATOM O O   . LYS A 2 452 . 452 LYS A O   82.15688  ? -11.449581   -13.960268    12.287931    1 3476
ATOM C CB  . LYS A 2 452 . 452 LYS A CB  81.07898  ? -10.51282    -11.323148    10.703422    1 3477
ATOM C CG  . LYS A 2 452 . 452 LYS A CG  81.27265  ? -9.083498    -11.693609    10.296031    1 3478
ATOM C CD  . LYS A 2 452 . 452 LYS A CD  76.67692  ? -8.762172    -11.307406    8.848588     1 3479
ATOM C CE  . LYS A 2 452 . 452 LYS A CE  76.12375  ? -7.3252277   -11.713509    8.527744     1 3480
ATOM N NZ  . LYS A 2 452 . 452 LYS A NZ  73.62057  1 -7.0160527   -11.646207    7.078301     1 3481
ATOM N N   . ALA A 2 453 . 453 ALA A N   69.020935 ? -9.3808365   -13.451643    12.95572     1 3482
ATOM C CA  . ALA A 2 453 . 453 ALA A CA  72.30559  ? -9.035926    -14.821188    13.31556     1 3483
ATOM C C   . ALA A 2 453 . 453 ALA A C   71.551476 ? -9.780589    -15.29436     14.56972     1 3484
ATOM O O   . ALA A 2 453 . 453 ALA A O   74.42254  ? -10.086466   -16.47903     14.679763    1 3485
ATOM C CB  . ALA A 2 453 . 453 ALA A CB  74.77052  ? -7.52047     -14.923933    13.481197    1 3486
ATOM N N   . GLU A 2 454 . 454 GLU A N   74.37024  ? -10.091216   -14.375121    15.463248    1 3487
ATOM C CA  . GLU A 2 454 . 454 GLU A CA  76.34248  ? -10.825356   -14.641757    16.703321    1 3488
ATOM C C   . GLU A 2 454 . 454 GLU A C   76.98581  ? -12.345785   -14.691903    16.496979    1 3489
ATOM O O   . GLU A 2 454 . 454 GLU A O   76.61227  ? -13.045968   -15.316627    17.273563    1 3490
ATOM C CB  . GLU A 2 454 . 454 GLU A CB  76.13892  ? -10.445004   -13.573327    17.743893    1 3491
ATOM C CG  . GLU A 2 454 . 454 GLU A CG  76.26617  ? -8.961017    -13.63139     18.137821    1 3492
ATOM C CD  . GLU A 2 454 . 454 GLU A CD  76.690926 ? -8.509013    -12.516255    19.107714    1 3493
ATOM O OE1 . GLU A 2 454 . 454 GLU A OE1 75.92887  ? -7.3429255   -12.558084    19.55128     1 3494
ATOM O OE2 . GLU A 2 454 . 454 GLU A OE2 77.041626 ? -9.283914    -11.599836    19.42815     1 3495
ATOM N N   . LEU A 2 455 . 455 LEU A N   76.82751  ? -12.852026   -14.079379    15.449186    1 3496
ATOM C CA  . LEU A 2 455 . 455 LEU A CA  81.8787   ? -14.283215   -14.014178    15.142845    1 3497
ATOM C C   . LEU A 2 455 . 455 LEU A C   81.7973   ? -14.835708   -15.252077    14.434757    1 3498
ATOM O O   . LEU A 2 455 . 455 LEU A O   82.0425   ? -16.03397    -15.513674    14.535968    1 3499
ATOM C CB  . LEU A 2 455 . 455 LEU A CB  80.81636  ? -14.544789   -12.775583    14.286006    1 3500
ATOM C CG  . LEU A 2 455 . 455 LEU A CG  80.80702  ? -14.509202   -11.452644    15.050375    1 3501
ATOM C CD1 . LEU A 2 455 . 455 LEU A CD1 76.09314  ? -14.5824175  -10.304016    14.048554    1 3502
ATOM C CD2 . LEU A 2 455 . 455 LEU A CD2 74.77225  ? -15.689931   -11.308637    16.008139    1 3503
ATOM N N   . PHE A 2 456 . 456 PHE A N   70.27219  ? -14.010992   -15.989583    13.693526    1 3504
ATOM C CA  . PHE A 2 456 . 456 PHE A CA  65.64764  ? -14.45326    -17.118408    12.881016    1 3505
ATOM C C   . PHE A 2 456 . 456 PHE A C   67.115524 ? -13.944746   -18.449614    13.427515    1 3506
ATOM O O   . PHE A 2 456 . 456 PHE A O   66.45053  ? -12.766361   -18.564505    13.769965    1 3507
ATOM C CB  . PHE A 2 456 . 456 PHE A CB  72.95356  ? -14.018272   -16.917606    11.433642    1 3508
ATOM C CG  . PHE A 2 456 . 456 PHE A CG  73.72855  ? -14.694361   -15.749994    10.757295    1 3509
ATOM C CD1 . PHE A 2 456 . 456 PHE A CD1 73.41282  ? -16.02002    -15.869727    10.314221    1 3510
ATOM C CD2 . PHE A 2 456 . 456 PHE A CD2 76.28926  ? -14.015657   -14.536781    10.5945015   1 3511
ATOM C CE1 . PHE A 2 456 . 456 PHE A CE1 76.96486  ? -16.662935   -14.776254    9.719679     1 3512
ATOM C CE2 . PHE A 2 456 . 456 PHE A CE2 76.508606 ? -14.655034   -13.43823     9.999555     1 3513
ATOM C CZ  . PHE A 2 456 . 456 PHE A CZ  76.00606  ? -15.979432   -13.557297    9.562852     1 3514
ATOM N N   . PRO A 2 457 . 457 PRO A N   76.2658   ? -14.777907   -19.495405    13.461361    1 3515
ATOM C CA  . PRO A 2 457 . 457 PRO A CA  76.390945 ? -14.345906   -20.816492    13.886642    1 3516
ATOM C C   . PRO A 2 457 . 457 PRO A C   76.151764 ? -13.354631   -21.425838    12.897895    1 3517
ATOM O O   . PRO A 2 457 . 457 PRO A O   77.29941  ? -13.407404   -21.161604    11.697653    1 3518
ATOM C CB  . PRO A 2 457 . 457 PRO A CB  76.61978  ? -15.624467   -21.642687    14.013907    1 3519
ATOM C CG  . PRO A 2 457 . 457 PRO A CG  80.43409  ? -16.557478   -21.001167    13.006271    1 3520
ATOM C CD  . PRO A 2 457 . 457 PRO A CD  80.26205  ? -16.165556   -19.529852    13.039998    1 3521
ATOM N N   . THR A 2 458 . 458 THR A N   80.6569   ? -12.475489   -22.270754    13.390005    1 3522
ATOM C CA  . THR A 2 458 . 458 THR A CA  79.51277  ? -11.36132    -22.869768    12.641531    1 3523
ATOM C C   . THR A 2 458 . 458 THR A C   79.595825 ? -11.755304   -23.44997     11.281223    1 3524
ATOM O O   . THR A 2 458 . 458 THR A O   77.61976  ? -11.065462   -23.14079     10.310148    1 3525
ATOM C CB  . THR A 2 458 . 458 THR A CB  75.379196 ? -10.652029   -23.931389    13.499131    1 3526
ATOM O OG1 . THR A 2 458 . 458 THR A OG1 74.86489  ? -10.203969   -23.344645    14.695578    1 3527
ATOM C CG2 . THR A 2 458 . 458 THR A CG2 69.71306  ? -9.427292    -24.529825    12.816587    1 3528
ATOM N N   . PRO A 2 459 . 459 PRO A N   69.89988  ? -12.865322   -24.20721     11.138369    1 3529
ATOM C CA  . PRO A 2 459 . 459 PRO A CA  69.65595  ? -13.208071   -24.835598    9.859744     1 3530
ATOM C C   . PRO A 2 459 . 459 PRO A C   73.3728   ? -13.537047   -23.859287    8.735244     1 3531
ATOM O O   . PRO A 2 459 . 459 PRO A O   73.878395 ? -13.328297   -24.178938    7.5704327    1 3532
ATOM C CB  . PRO A 2 459 . 459 PRO A CB  73.38738  ? -14.4135275  -25.725595    10.161492    1 3533
ATOM C CG  . PRO A 2 459 . 459 PRO A CG  75.67435  ? -14.319685   -25.993896    11.652457    1 3534
ATOM C CD  . PRO A 2 459 . 459 PRO A CD  76.38889  ? -13.767526   -24.68337     12.173527    1 3535
ATOM N N   . VAL A 2 460 . 460 VAL A N   76.02066  ? -14.040783   -22.681892    9.042432     1 3536
ATOM C CA  . VAL A 2 460 . 460 VAL A CA  75.33126  ? -14.424791   -21.658342    8.064081     1 3537
ATOM C C   . VAL A 2 460 . 460 VAL A C   75.54419  ? -13.447824   -20.489693    8.018932     1 3538
ATOM O O   . VAL A 2 460 . 460 VAL A O   76.03362  ? -13.585069   -19.61775     7.1683025    1 3539
ATOM C CB  . VAL A 2 460 . 460 VAL A CB  75.75557  ? -15.861872   -21.155008    8.288919     1 3540
ATOM C CG1 . VAL A 2 460 . 460 VAL A CG1 76.88172  ? -16.8704     -22.287113    8.1365       1 3541
ATOM C CG2 . VAL A 2 460 . 460 VAL A CG2 76.63165  ? -16.048115   -20.48985     9.648231     1 3542
ATOM N N   . ARG A 2 461 . 461 ARG A N   81.17239  ? -12.4289875  -20.456451    8.870332     1 3543
ATOM C CA  . ARG A 2 461 . 461 ARG A CA  80.70066  ? -11.512521   -19.313314    9.025698     1 3544
ATOM C C   . ARG A 2 461 . 461 ARG A C   80.79499  ? -10.759817   -18.978582    7.7437315    1 3545
ATOM O O   . ARG A 2 461 . 461 ARG A O   79.33775  ? -10.673519   -17.80745     7.389302     1 3546
ATOM C CB  . ARG A 2 461 . 461 ARG A CB  80.04487  ? -10.562952   -19.601725    10.189757    1 3547
ATOM C CG  . ARG A 2 461 . 461 ARG A CG  76.7349   ? -9.712964    -18.378466    10.565007    1 3548
ATOM C CD  . ARG A 2 461 . 461 ARG A CD  75.87642  ? -8.825354    -18.677492    11.784435    1 3549
ATOM N NE  . ARG A 2 461 . 461 ARG A NE  72.57092  ? -9.622997    -18.94546     12.981619    1 3550
ATOM C CZ  . ARG A 2 461 . 461 ARG A CZ  66.691086 ? -9.319179    -19.738916    13.990159    1 3551
ATOM N NH1 . ARG A 2 461 . 461 ARG A NH1 68.725945 ? -8.175183    -20.35439     14.063538    1 3552
ATOM N NH2 . ARG A 2 461 . 461 ARG A NH2 67.44531  1 -10.1705265  -19.939276    14.943855    1 3553
ATOM N N   . MET A 2 462 . 462 MET A N   72.66348  ? -10.284893   -19.979942    7.02527      1 3554
ATOM C CA  . MET A 2 462 . 462 MET A CA  73.65788  ? -9.597797    -19.755463    5.747995     1 3555
ATOM C C   . MET A 2 462 . 462 MET A C   73.204506 ? -10.534977   -19.202421    4.6753893    1 3556
ATOM O O   . MET A 2 462 . 462 MET A O   74.863884 ? -10.164412   -18.299858    3.9340103    1 3557
ATOM C CB  . MET A 2 462 . 462 MET A CB  75.550476 ? -8.960067    -21.04736     5.238492     1 3558
ATOM C CG  . MET A 2 462 . 462 MET A CG  75.173935 ? -7.7610593   -21.480864    6.077722     1 3559
ATOM S SD  . MET A 2 462 . 462 MET A SD  74.77523  ? -6.873122    -22.918093    5.420517     1 3560
ATOM C CE  . MET A 2 462 . 462 MET A CE  75.09113  ? -6.165279    -22.219563    3.9126854    1 3561
ATOM N N   . THR A 2 463 . 463 THR A N   75.38181  ? -11.755147   -19.72623     4.6227736    1 3562
ATOM C CA  . THR A 2 463 . 463 THR A CA  74.77402  ? -12.785086   -19.250448    3.688713     1 3563
ATOM C C   . THR A 2 463 . 463 THR A C   75.88374  ? -13.194709   -17.815924    4.007425     1 3564
ATOM O O   . THR A 2 463 . 463 THR A O   75.7859   ? -13.272923   -16.987587    3.104455     1 3565
ATOM C CB  . THR A 2 463 . 463 THR A CB  78.962204 ? -14.004723   -20.177084    3.740774     1 3566
ATOM O OG1 . THR A 2 463 . 463 THR A OG1 78.448    ? -13.598193   -21.511484    3.561629     1 3567
ATOM C CG2 . THR A 2 463 . 463 THR A CG2 78.87547  ? -15.026371   -19.858498    2.661074     1 3568
ATOM N N   . ALA A 2 464 . 464 ALA A N   77.43622  ? -13.380627   -17.524778    5.281962     1 3569
ATOM C CA  . ALA A 2 464 . 464 ALA A CA  77.82896  ? -13.66594    -16.182772    5.762741     1 3570
ATOM C C   . ALA A 2 464 . 464 ALA A C   73.230415 ? -12.529249   -15.220335    5.4253583    1 3571
ATOM O O   . ALA A 2 464 . 464 ALA A O   72.73327  ? -12.780167   -14.152159    4.8891788    1 3572
ATOM C CB  . ALA A 2 464 . 464 ALA A CB  69.67339  ? -13.921947   -16.236118    7.264184     1 3573
ATOM N N   . ASP A 2 465 . 465 ASP A N   64.69023  ? -11.294364   -15.609803    5.6537843    1 3574
ATOM C CA  . ASP A 2 465 . 465 ASP A CA  68.671165 ? -10.138285   -14.780529    5.323276     1 3575
ATOM C C   . ASP A 2 465 . 465 ASP A C   67.40846  ? -10.047747   -14.485279    3.8267977    1 3576
ATOM O O   . ASP A 2 465 . 465 ASP A O   70.78633  ? -9.84797     -13.336325    3.4379802    1 3577
ATOM C CB  . ASP A 2 465 . 465 ASP A CB  70.756584 ? -8.867807    -15.457562    5.8315134    1 3578
ATOM C CG  . ASP A 2 465 . 465 ASP A CG  70.17813  ? -7.6859803   -14.490344    5.8732       1 3579
ATOM O OD1 . ASP A 2 465 . 465 ASP A OD1 71.733986 ? -7.904165    -13.295118    6.13937      1 3580
ATOM O OD2 . ASP A 2 465 . 465 ASP A OD2 72.63181  ? -6.5371127   -14.923604    5.7261195    1 3581
ATOM N N   . GLY A 2 466 . 466 GLY A N   72.34253  ? -10.307986   -15.478687    2.9982126    1 3582
ATOM C CA  . GLY A 2 466 . 466 GLY A CA  71.67052  ? -10.322035   -15.331091    1.545821     1 3583
ATOM C C   . GLY A 2 466 . 466 GLY A C   71.79581  ? -11.370275   -14.332867    1.0507364    1 3584
ATOM O O   . GLY A 2 466 . 466 GLY A O   72.38447  ? -11.039      -13.433991    0.27863127   1 3585
ATOM N N   . ILE A 2 467 . 467 ILE A N   71.61316  ? -12.608664   -14.444757    1.5156093    1 3586
ATOM C CA  . ILE A 2 467 . 467 ILE A CA  73.06506  ? -13.67893    -13.530146    1.0986911    1 3587
ATOM C C   . ILE A 2 467 . 467 ILE A C   73.19634  ? -13.472853   -12.1183      1.6536       1 3588
ATOM O O   . ILE A 2 467 . 467 ILE A O   78.48596  ? -13.665938   -11.145715    0.92432123   1 3589
ATOM C CB  . ILE A 2 467 . 467 ILE A CB  77.964096 ? -15.067363   -14.11636     1.4205966    1 3590
ATOM C CG1 . ILE A 2 467 . 467 ILE A CG1 78.45896  ? -16.136007   -13.326678    0.6514101    1 3591
ATOM C CG2 . ILE A 2 467 . 467 ILE A CG2 76.816086 ? -15.361547   -14.14549     2.9226234    1 3592
ATOM C CD1 . ILE A 2 467 . 467 ILE A CD1 76.67802  ? -17.549093   -13.906298    0.75580984   1 3593
ATOM N N   . LEU A 2 468 . 468 LEU A N   68.45086  ? -12.999424   -11.984689    2.8830943    1 3594
ATOM C CA  . LEU A 2 468 . 468 LEU A CA  68.36469  ? -12.678761   -10.688515    3.4800656    1 3595
ATOM C C   . LEU A 2 468 . 468 LEU A C   65.46907  ? -11.541777   -10.0029335   2.7353117    1 3596
ATOM O O   . LEU A 2 468 . 468 LEU A O   60.743393 ? -11.638571   -8.817788     2.435395     1 3597
ATOM C CB  . LEU A 2 468 . 468 LEU A CB  62.283195 ? -12.311066   -10.86727     4.9565444    1 3598
ATOM C CG  . LEU A 2 468 . 468 LEU A CG  61.677597 ? -13.48155    -11.242964    5.8714767    1 3599
ATOM C CD1 . LEU A 2 468 . 468 LEU A CD1 65.99898  ? -12.956921   -11.516665    7.275689     1 3600
ATOM C CD2 . LEU A 2 468 . 468 LEU A CD2 67.365746 ? -14.516081   -10.131866    5.9621086    1 3601
ATOM N N   . HIS A 2 469 . 469 HIS A N   66.93988  ? -10.502336   -10.742568    2.3798234    1 3602
ATOM C CA  . HIS A 2 469 . 469 HIS A CA  69.45056  ? -9.400574    -10.220147    1.5830755    1 3603
ATOM C C   . HIS A 2 469 . 469 HIS A C   70.26275  ? -9.879498    -9.741338     0.22147822   1 3604
ATOM O O   . HIS A 2 469 . 469 HIS A O   69.75069  ? -9.537377    -8.639046     -0.20109324  1 3605
ATOM C CB  . HIS A 2 469 . 469 HIS A CB  69.13993  ? -8.321423    -11.290993    1.449238     1 3606
ATOM C CG  . HIS A 2 469 . 469 HIS A CG  69.58595  ? -7.092521    -10.794634    0.756524     1 3607
ATOM N ND1 . HIS A 2 469 . 469 HIS A ND1 70.05227  1 -6.8462505   -10.833204    -0.6055032   1 3608
ATOM C CD2 . HIS A 2 469 . 469 HIS A CD2 69.58449  ? -6.0013776   -10.225335    1.3448584    1 3609
ATOM C CE1 . HIS A 2 469 . 469 HIS A CE1 70.93468  ? -5.631742    -10.297178    -0.8178764   1 3610
ATOM N NE2 . HIS A 2 469 . 469 HIS A NE2 71.162674 ? -5.0949163   -9.929905     0.3442848    1 3611
ATOM N N   . THR A 2 470 . 470 THR A N   75.977455 ? -10.731252   -10.506953    -0.43856186  1 3612
ATOM C CA  . THR A 2 470 . 470 THR A CA  75.585    ? -11.332671   -10.140362    -1.7270893   1 3613
ATOM C C   . THR A 2 470 . 470 THR A C   75.78774  ? -12.105174   -8.83495      -1.649477    1 3614
ATOM O O   . THR A 2 470 . 470 THR A O   73.8074   ? -11.85498    -7.92148      -2.4305546   1 3615
ATOM C CB  . THR A 2 470 . 470 THR A CB  74.25028  ? -12.2783575  -11.245365    -2.1915288   1 3616
ATOM O OG1 . THR A 2 470 . 470 THR A OG1 70.48744  ? -11.54073    -12.423358    -2.3800488   1 3617
ATOM C CG2 . THR A 2 470 . 470 THR A CG2 67.98032  ? -12.989916   -10.889322    -3.4849863   1 3618
ATOM N N   . VAL A 2 471 . 471 VAL A N   64.57838  ? -13.010902   -8.722224     -0.6940351   1 3619
ATOM C CA  . VAL A 2 471 . 471 VAL A CA  60.98937  ? -13.836089   -7.525766     -0.5209106   1 3620
ATOM C C   . VAL A 2 471 . 471 VAL A C   61.852264 ? -12.992019   -6.3323984    -0.09857134  1 3621
ATOM O O   . VAL A 2 471 . 471 VAL A O   60.308815 ? -13.2096615  -5.2246337    -0.57640654  1 3622
ATOM C CB  . VAL A 2 471 . 471 VAL A CB  60.315865 ? -14.96975    -7.8221245    0.46346703   1 3623
ATOM C CG1 . VAL A 2 471 . 471 VAL A CG1 61.367447 ? -15.948964   -8.809385     -0.17414379  1 3624
ATOM C CG2 . VAL A 2 471 . 471 VAL A CG2 61.54198  ? -15.762119   -6.566095     0.82564      1 3625
ATOM N N   . GLY A 2 472 . 472 GLY A N   65.55335  ? -11.972692   -6.541237     0.71063524   1 3626
ATOM C CA  . GLY A 2 472 . 472 GLY A CA  66.24306  ? -10.9984455  -5.5128894    1.0336049    1 3627
ATOM C C   . GLY A 2 472 . 472 GLY A C   65.37706  ? -10.253559   -5.008173     -0.20632787  1 3628
ATOM O O   . GLY A 2 472 . 472 GLY A O   64.70521  ? -10.144049   -3.802017     -0.41311362  1 3629
ATOM N N   . ARG A 2 473 . 473 ARG A N   65.239716 ? -9.8249      -5.8992624    -1.1059501   1 3630
ATOM C CA  . ARG A 2 473 . 473 ARG A CA  65.86066  ? -9.165258    -5.527418     -2.3728871   1 3631
ATOM C C   . ARG A 2 473 . 473 ARG A C   65.4498   ? -10.103264   -4.808173     -3.3251572   1 3632
ATOM O O   . ARG A 2 473 . 473 ARG A O   67.20102  ? -9.653308    -3.9010298    -4.0069985   1 3633
ATOM C CB  . ARG A 2 473 . 473 ARG A CB  68.149414 ? -8.548477    -6.751772     -3.0402696   1 3634
ATOM C CG  . ARG A 2 473 . 473 ARG A CG  76.38618  ? -7.334254    -7.303267     -2.2873507   1 3635
ATOM C CD  . ARG A 2 473 . 473 ARG A CD  75.62091  ? -6.1968904   -6.297925     -2.2033625   1 3636
ATOM N NE  . ARG A 2 473 . 473 ARG A NE  75.691345 ? -5.1329813   -6.7556705    -1.2967906   1 3637
ATOM C CZ  . ARG A 2 473 . 473 ARG A CZ  74.15186  ? -4.1145864   -6.021827     -0.8741756   1 3638
ATOM N NH1 . ARG A 2 473 . 473 ARG A NH1 74.721405 ? -3.9289985   -4.791284     -1.2834365   1 3639
ATOM N NH2 . ARG A 2 473 . 473 ARG A NH2 71.65431  1 -3.2770467   -6.5145173    -0.012860026 1 3640
ATOM N N   . LEU A 2 474 . 474 LEU A N   71.20434  ? -11.374572   -5.1496234    -3.324591    1 3641
ATOM C CA  . LEU A 2 474 . 474 LEU A CA  67.37726  ? -12.386338   -4.3815556    -4.0497246   1 3642
ATOM C C   . LEU A 2 474 . 474 LEU A C   61.74469  ? -12.472653   -2.9527125    -3.5044553   1 3643
ATOM O O   . LEU A 2 474 . 474 LEU A O   63.20127  ? -12.453352   -2.0074296    -4.2845397   1 3644
ATOM C CB  . LEU A 2 474 . 474 LEU A CB  61.19158  ? -13.728739   -5.118206     -3.9706373   1 3645
ATOM C CG  . LEU A 2 474 . 474 LEU A CG  65.93934  ? -14.850673   -4.464248     -4.7814565   1 3646
ATOM C CD1 . LEU A 2 474 . 474 LEU A CD1 67.25285  ? -16.164627   -5.184609     -4.5065765   1 3647
ATOM C CD2 . LEU A 2 474 . 474 LEU A CD2 67.458885 ? -14.568336   -4.519921     -6.276658    1 3648
ATOM N N   . GLY A 2 475 . 475 GLY A N   69.36542  ? -12.47821    -2.77403      -2.1966183   1 3649
ATOM C CA  . GLY A 2 475 . 475 GLY A CA  69.83111  ? -12.399123   -1.4609239    -1.5629071   1 3650
ATOM C C   . GLY A 2 475 . 475 GLY A C   69.4337   ? -11.140639   -0.6882557    -1.9590588   1 3651
ATOM O O   . GLY A 2 475 . 475 GLY A O   69.09443  ? -11.225696   0.4713662     -2.3518887   1 3652
ATOM N N   . ALA A 2 476 . 476 ALA A N   69.74385  ? -9.9870405   -1.3536022    -1.9703821   1 3653
ATOM C CA  . ALA A 2 476 . 476 ALA A CA  70.0032   ? -8.719248    -0.76330274   -2.3938315   1 3654
ATOM C C   . ALA A 2 476 . 476 ALA A C   68.8986   ? -8.728512    -0.29009056   -3.8534935   1 3655
ATOM O O   . ALA A 2 476 . 476 ALA A O   69.78465  ? -8.119292    0.7270055     -4.167724    1 3656
ATOM C CB  . ALA A 2 476 . 476 ALA A CB  69.971886 ? -7.613169    -1.7890024    -2.1578622   1 3657
ATOM N N   . MET A 2 477 . 477 MET A N   76.37878  ? -9.431843    -1.0004026    -4.7367167   1 3658
ATOM C CA  . MET A 2 477 . 477 MET A CA  74.99156  ? -9.629503    -0.6055814    -6.1295547   1 3659
ATOM C C   . MET A 2 477 . 477 MET A C   75.069275 ? -10.584766   0.58175594    -6.2685122   1 3660
ATOM O O   . MET A 2 477 . 477 MET A O   73.60941  ? -10.373959   1.4349774     -7.1227155   1 3661
ATOM C CB  . MET A 2 477 . 477 MET A CB  74.56903  ? -10.145171   -1.8195894    -6.905583    1 3662
ATOM C CG  . MET A 2 477 . 477 MET A CG  76.760254 ? -10.26635    -1.5555109    -8.399656    1 3663
ATOM S SD  . MET A 2 477 . 477 MET A SD  73.63347  ? -10.895411   -2.9629693    -9.362791    1 3664
ATOM C CE  . MET A 2 477 . 477 MET A CE  74.39143  ? -12.600236   -3.0166352    -8.783126    1 3665
ATOM N N   . MET A 2 478 . 478 MET A N   73.53934  ? -11.60311    0.65107584    -5.4233217   1 3666
ATOM C CA  . MET A 2 478 . 478 MET A CA  74.965454 ? -12.582225   1.7400438     -5.439479    1 3667
ATOM C C   . MET A 2 478 . 478 MET A C   72.57621  ? -12.040196   3.041886      -4.8467946   1 3668
ATOM O O   . MET A 2 478 . 478 MET A O   72.107025 ? -12.455478   4.111245      -5.2797265   1 3669
ATOM C CB  . MET A 2 478 . 478 MET A CB  70.30116  ? -13.84689    1.3105782     -4.6954393   1 3670
ATOM C CG  . MET A 2 478 . 478 MET A CG  70.68913  ? -14.652286   0.24820767    -5.444262    1 3671
ATOM S SD  . MET A 2 478 . 478 MET A SD  72.60462  ? -15.290406   0.73867226    -7.07484     1 3672
ATOM C CE  . MET A 2 478 . 478 MET A CE  73.353264 ? -16.446957   2.0437453     -6.5931444   1 3673
ATOM N N   . GLY A 2 479 . 479 GLY A N   72.53046  ? -11.117285   2.9752889     -3.8997633   1 3674
ATOM C CA  . GLY A 2 479 . 479 GLY A CA  71.71706  ? -10.528341   4.1388736     -3.235986    1 3675
ATOM C C   . GLY A 2 479 . 479 GLY A C   72.11672  ? -10.003642   5.204262      -4.2084656   1 3676
ATOM O O   . GLY A 2 479 . 479 GLY A O   72.13014  ? -10.470918   6.3418674     -4.1394405   1 3677
ATOM N N   . PRO A 2 480 . 480 PRO A N   72.171745 ? -9.12416     4.864561      -5.1685505   1 3678
ATOM C CA  . PRO A 2 480 . 480 PRO A CA  73.88094  ? -8.661209    5.8045607     -6.191976    1 3679
ATOM C C   . PRO A 2 480 . 480 PRO A C   73.59596  ? -9.774345    6.3015585     -7.1165876   1 3680
ATOM O O   . PRO A 2 480 . 480 PRO A O   73.55285  ? -9.761543    7.4644613     -7.5122666   1 3681
ATOM C CB  . PRO A 2 480 . 480 PRO A CB  73.24362  ? -7.5888214   5.061764      -6.9777956   1 3682
ATOM C CG  . PRO A 2 480 . 480 PRO A CG  73.628845 ? -7.1152596   3.9776924     -6.0246987   1 3683
ATOM C CD  . PRO A 2 480 . 480 PRO A CD  71.48225  ? -8.366937    3.638977      -5.232448    1 3684
ATOM N N   . LEU A 2 481 . 481 LEU A N   71.762405 ? -10.76714    5.469109      -7.4517627   1 3685
ATOM C CA  . LEU A 2 481 . 481 LEU A CA  65.28562  ? -11.871821   5.8796606     -8.328496    1 3686
ATOM C C   . LEU A 2 481 . 481 LEU A C   65.143974 ? -12.713904   7.001224      -7.7189875   1 3687
ATOM O O   . LEU A 2 481 . 481 LEU A O   61.60064  ? -13.175857   7.87258       -8.451596    1 3688
ATOM C CB  . LEU A 2 481 . 481 LEU A CB  55.82814  ? -12.762114   4.6801715     -8.677712    1 3689
ATOM C CG  . LEU A 2 481 . 481 LEU A CG  58.136646 ? -12.098832   3.5919054     -9.539164    1 3690
ATOM C CD1 . LEU A 2 481 . 481 LEU A CD1 56.409065 ? -13.092715   2.461761      -9.775797    1 3691
ATOM C CD2 . LEU A 2 481 . 481 LEU A CD2 60.25045  ? -11.66849    4.133711      -10.902256   1 3692
ATOM N N   . ILE A 2 482 . 482 ILE A N   61.52137  ? -12.862347   7.034422      -6.4024806   1 3693
ATOM C CA  . ILE A 2 482 . 482 ILE A CA  61.31723  ? -13.557894   8.127017      -5.7070827   1 3694
ATOM C C   . ILE A 2 482 . 482 ILE A C   64.18554  ? -12.853889   9.462192      -5.9597178   1 3695
ATOM O O   . ILE A 2 482 . 482 ILE A O   64.84633  ? -13.519162   10.486621     -6.099642    1 3696
ATOM C CB  . ILE A 2 482 . 482 ILE A CB  64.41653  ? -13.701778   7.7953963     -4.2094235   1 3697
ATOM C CG1 . ILE A 2 482 . 482 ILE A CG1 63.863937 ? -14.656983   6.604314      -4.0218806   1 3698
ATOM C CG2 . ILE A 2 482 . 482 ILE A CG2 64.051926 ? -14.208825   9.005511      -3.4120502   1 3699
ATOM C CD1 . ILE A 2 482 . 482 ILE A CD1 64.75396  ? -14.655764   6.0135217     -2.60643     1 3700
ATOM N N   . LEU A 2 483 . 483 LEU A N   64.22391  ? -11.523788   9.475522      -6.1030407   1 3701
ATOM C CA  . LEU A 2 483 . 483 LEU A CA  65.53993  ? -10.769456   10.695765     -6.403193    1 3702
ATOM C C   . LEU A 2 483 . 483 LEU A C   66.471954 ? -11.149324   11.317762     -7.7494593   1 3703
ATOM O O   . LEU A 2 483 . 483 LEU A O   74.097946 ? -11.030154   12.530315     -7.9008603   1 3704
ATOM C CB  . LEU A 2 483 . 483 LEU A CB  73.5104   ? -9.25764     10.425072     -6.350468    1 3705
ATOM C CG  . LEU A 2 483 . 483 LEU A CG  73.7492   ? -8.718434    9.96736       -4.9880714   1 3706
ATOM C CD1 . LEU A 2 483 . 483 LEU A CD1 71.6379   ? -7.2357364   9.626591      -5.102028    1 3707
ATOM C CD2 . LEU A 2 483 . 483 LEU A CD2 72.36813  ? -8.870819    11.071289     -3.943785    1 3708
ATOM N N   . MET A 2 484 . 484 MET A N   69.22569  ? -11.673959   10.539559     -8.701273    1 3709
ATOM C CA  . MET A 2 484 . 484 MET A CA  66.43212  ? -12.155791   11.066404     -9.979058    1 3710
ATOM C C   . MET A 2 484 . 484 MET A C   65.382    ? -13.305885   12.056408     -9.798241    1 3711
ATOM O O   . MET A 2 484 . 484 MET A O   57.775284 ? -13.438833   12.991575     -10.580671   1 3712
ATOM C CB  . MET A 2 484 . 484 MET A CB  58.79751  ? -12.58956    9.933541      -10.90701    1 3713
ATOM C CG  . MET A 2 484 . 484 MET A CG  57.698673 ? -11.462745   8.959639      -11.23248    1 3714
ATOM S SD  . MET A 2 484 . 484 MET A SD  62.386883 ? -11.943723   7.5713835     -12.304731   1 3715
ATOM C CE  . MET A 2 484 . 484 MET A CE  62.956585 ? -12.187991   8.435318      -13.878353   1 3716
ATOM N N   . SER A 2 485 . 485 SER A N   62.886833 ? -14.120029   11.885538     -8.755644    1 3717
ATOM C CA  . SER A 2 485 . 485 SER A CA  65.53496  ? -15.243436   12.784608     -8.459147    1 3718
ATOM C C   . SER A 2 485 . 485 SER A C   66.07071  ? -14.804208   14.195732     -8.070992    1 3719
ATOM O O   . SER A 2 485 . 485 SER A O   65.49433  ? -15.596512   15.124979     -8.182289    1 3720
ATOM C CB  . SER A 2 485 . 485 SER A CB  65.03771  ? -16.122837   12.189535     -7.365051    1 3721
ATOM O OG  . SER A 2 485 . 485 SER A OG  65.06769  ? -15.480547   12.245812     -6.115015    1 3722
ATOM N N   . ARG A 2 486 . 486 ARG A N   65.56291  ? -13.549477   14.37903      -7.6814356   1 3723
ATOM C CA  . ARG A 2 486 . 486 ARG A CA  64.979675 ? -12.988458   15.671868     -7.279128    1 3724
ATOM C C   . ARG A 2 486 . 486 ARG A C   66.256584 ? -13.139683   16.745245     -8.3462305   1 3725
ATOM O O   . ARG A 2 486 . 486 ARG A O   66.58215  ? -13.2747135  17.912142     -7.9960876   1 3726
ATOM C CB  . ARG A 2 486 . 486 ARG A CB  72.44947  ? -11.514059   15.483567     -6.896723    1 3727
ATOM C CG  . ARG A 2 486 . 486 ARG A CG  71.79644  ? -10.8758     16.781794     -6.3906174   1 3728
ATOM C CD  . ARG A 2 486 . 486 ARG A CD  71.91981  ? -9.435137    16.55974      -5.937788    1 3729
ATOM N NE  . ARG A 2 486 . 486 ARG A NE  70.227936 ? -9.416486    15.896116     -4.637232    1 3730
ATOM C CZ  . ARG A 2 486 . 486 ARG A CZ  70.99476  ? -8.407602    15.259426     -4.0792904   1 3731
ATOM N NH1 . ARG A 2 486 . 486 ARG A NH1 70.192764 ? -7.24881     15.160927     -4.6547446   1 3732
ATOM N NH2 . ARG A 2 486 . 486 ARG A NH2 68.05288  1 -8.557302    14.701617     -2.9267564   1 3733
ATOM N N   . GLN A 2 487 . 487 GLN A N   66.73049  ? -13.163917   16.38092      -9.612259    1 3734
ATOM C CA  . GLN A 2 487 . 487 GLN A CA  60.3003   ? -13.360627   17.313068     -10.726142   1 3735
ATOM C C   . GLN A 2 487 . 487 GLN A C   61.02674  ? -14.70522    18.036901     -10.646658   1 3736
ATOM O O   . GLN A 2 487 . 487 GLN A O   60.375607 ? -14.775922   19.230923     -10.899143   1 3737
ATOM C CB  . GLN A 2 487 . 487 GLN A CB  63.856327 ? -13.29465    16.543373     -12.049605   1 3738
ATOM C CG  . GLN A 2 487 . 487 GLN A CG  64.2435   ? -11.932772   15.90393      -12.280714   1 3739
ATOM C CD  . GLN A 2 487 . 487 GLN A CD  64.28101  ? -11.84126    15.17963      -13.625224   1 3740
ATOM O OE1 . GLN A 2 487 . 487 GLN A OE1 65.993126 ? -12.544754   15.468052     -14.567648   1 3741
ATOM N NE2 . GLN A 2 487 . 487 GLN A NE2 66.6058   ? -10.954842   14.23403      -13.74513    1 3742
ATOM N N   . ALA A 2 488 . 488 ALA A N   66.169106 ? -15.760739   17.317936     -10.291239   1 3743
ATOM C CA  . ALA A 2 488 . 488 ALA A CA  65.86929  ? -17.11322    17.861214     -10.177352   1 3744
ATOM C C   . ALA A 2 488 . 488 ALA A C   65.7745   ? -17.441208   18.312695     -8.750202    1 3745
ATOM O O   . ALA A 2 488 . 488 ALA A O   66.18981  ? -18.124767   19.31567      -8.553147    1 3746
ATOM C CB  . ALA A 2 488 . 488 ALA A CB  64.75923  ? -18.094143   16.796522     -10.671073   1 3747
ATOM N N   . LEU A 2 489 . 489 LEU A N   66.05109  ? -16.963478   17.59199      -7.7531385   1 3748
ATOM C CA  . LEU A 2 489 . 489 LEU A CA  66.51751  ? -17.27303    17.787819     -6.335423    1 3749
ATOM C C   . LEU A 2 489 . 489 LEU A C   70.45793  ? -15.988866   17.684687     -5.4924407   1 3750
ATOM O O   . LEU A 2 489 . 489 LEU A O   70.11434  ? -15.690363   16.616558     -4.960991    1 3751
ATOM C CB  . LEU A 2 489 . 489 LEU A CB  70.46181  ? -18.326916   16.752707     -5.912207    1 3752
ATOM C CG  . LEU A 2 489 . 489 LEU A CG  67.47597  ? -19.706303   16.922773     -6.5604577   1 3753
ATOM C CD1 . LEU A 2 489 . 489 LEU A CD1 67.987885 ? -20.586395   15.7191       -6.2160034   1 3754
ATOM C CD2 . LEU A 2 489 . 489 LEU A CD2 61.146812 ? -20.412708   18.179281     -6.055418    1 3755
ATOM N N   . PRO A 2 490 . 490 PRO A N   60.073734 ? -15.226533   18.770493     -5.324794    1 3756
ATOM C CA  . PRO A 2 490 . 490 PRO A CA  58.19756  ? -13.90604    18.731354     -4.675716    1 3757
ATOM C C   . PRO A 2 490 . 490 PRO A C   53.501503 ? -13.90001    18.206633     -3.2380152   1 3758
ATOM O O   . PRO A 2 490 . 490 PRO A O   54.875862 ? -12.902901   17.635721     -2.789001    1 3759
ATOM C CB  . PRO A 2 490 . 490 PRO A CB  53.124702 ? -13.405224   20.17354      -4.714258    1 3760
ATOM C CG  . PRO A 2 490 . 490 PRO A CG  56.702267 ? -14.102285   20.768766     -5.9335194   1 3761
ATOM C CD  . PRO A 2 490 . 490 PRO A CD  57.855522 ? -15.452072   20.071377     -5.9344034   1 3762
ATOM N N   . LEU A 2 491 . 491 LEU A N   56.990387 ? -14.988759   18.372047     -2.5117486   1 3763
ATOM C CA  . LEU A 2 491 . 491 LEU A CA  57.759987 ? -15.135675   17.94021      -1.1164551   1 3764
ATOM C C   . LEU A 2 491 . 491 LEU A C   58.887463 ? -15.648869   16.503222     -0.9674587   1 3765
ATOM O O   . LEU A 2 491 . 491 LEU A O   58.093643 ? -15.589967   15.956789     0.12932159   1 3766
ATOM C CB  . LEU A 2 491 . 491 LEU A CB  57.08639  ? -16.059412   18.921968     -0.3811254   1 3767
ATOM C CG  . LEU A 2 491 . 491 LEU A CG  57.92848  ? -15.555689   20.371998     -0.30987376  1 3768
ATOM C CD1 . LEU A 2 491 . 491 LEU A CD1 59.034718 ? -16.581064   21.222277     0.42615077   1 3769
ATOM C CD2 . LEU A 2 491 . 491 LEU A CD2 57.916428 ? -14.222046   20.487255     0.42288443   1 3770
ATOM N N   . LEU A 2 492 . 492 LEU A N   60.31623  ? -16.150957   15.89939      -2.0345607   1 3771
ATOM C CA  . LEU A 2 492 . 492 LEU A CA  61.938274 ? -16.780031   14.584447     -1.9540628   1 3772
ATOM C C   . LEU A 2 492 . 492 LEU A C   65.12894  ? -15.801482   13.466717     -1.549996    1 3773
ATOM O O   . LEU A 2 492 . 492 LEU A O   64.34494  ? -16.156717   12.699626     -0.6596849   1 3774
ATOM C CB  . LEU A 2 492 . 492 LEU A CB  65.4441   ? -17.515753   14.284831     -3.2697148   1 3775
ATOM C CG  . LEU A 2 492 . 492 LEU A CG  63.36988  ? -18.262634   12.935915     -3.2842062   1 3776
ATOM C CD1 . LEU A 2 492 . 492 LEU A CD1 61.63279  ? -18.840235   12.670751     -4.6682057   1 3777
ATOM C CD2 . LEU A 2 492 . 492 LEU A CD2 59.71987  ? -19.411558   12.91606      -2.279677    1 3778
ATOM N N   . PRO A 2 493 . 493 PRO A N   55.83396  ? -14.581749   13.363801     -2.102734    1 3779
ATOM C CA  . PRO A 2 493 . 493 PRO A CA  56.077576 ? -13.659261   12.294246     -1.7193977   1 3780
ATOM C C   . PRO A 2 493 . 493 PRO A C   53.997467 ? -13.299661   12.289496     -0.23408096  1 3781
ATOM O O   . PRO A 2 493 . 493 PRO A O   51.985023 ? -13.5443945  11.274371     0.4192474    1 3782
ATOM C CB  . PRO A 2 493 . 493 PRO A CB  51.17871  ? -12.446886   12.42013      -2.6414065   1 3783
ATOM C CG  . PRO A 2 493 . 493 PRO A CG  48.14251  ? -12.98838    13.178975     -3.8402498   1 3784
ATOM C CD  . PRO A 2 493 . 493 PRO A CD  48.79139  ? -14.036166   14.101368     -3.2330928   1 3785
ATOM N N   . PRO A 2 494 . 494 PRO A N   48.400505 ? -12.79578    13.378772     0.36412358   1 3786
ATOM C CA  . PRO A 2 494 . 494 PRO A CA  49.68096  ? -12.468836   13.365291     1.7907468    1 3787
ATOM C C   . PRO A 2 494 . 494 PRO A C   50.124954 ? -13.706497   13.183684     2.6709764    1 3788
ATOM O O   . PRO A 2 494 . 494 PRO A O   48.689034 ? -13.632595   12.484364     3.6839647    1 3789
ATOM C CB  . PRO A 2 494 . 494 PRO A CB  47.377842 ? -11.754269   14.692081     2.053917     1 3790
ATOM C CG  . PRO A 2 494 . 494 PRO A CG  48.436443 ? -12.246294   15.614733     0.93997484   1 3791
ATOM C CD  . PRO A 2 494 . 494 PRO A CD  49.501984 ? -12.437667   14.66583      -0.2256901   1 3792
ATOM N N   . LEU A 2 495 . 495 LEU A N   49.06715  ? -14.86041    13.7190275    2.271697     1 3793
ATOM C CA  . LEU A 2 495 . 495 LEU A CA  52.126682 ? -16.1139     13.513391     2.9913676    1 3794
ATOM C C   . LEU A 2 495 . 495 LEU A C   53.670788 ? -16.499147   12.035506     3.0165641    1 3795
ATOM O O   . LEU A 2 495 . 495 LEU A O   67.47672  ? -16.800837   11.503828     4.078853     1 3796
ATOM C CB  . LEU A 2 495 . 495 LEU A CB  66.515045 ? -17.209      14.379919     2.3518414    1 3797
ATOM C CG  . LEU A 2 495 . 495 LEU A CG  67.25872  ? -18.561523   14.319951     3.075351     1 3798
ATOM C CD1 . LEU A 2 495 . 495 LEU A CD1 64.2172   ? -19.614685   15.07969      2.2667313    1 3799
ATOM C CD2 . LEU A 2 495 . 495 LEU A CD2 63.857353 ? -18.492226   14.946552     4.4642177    1 3800
ATOM N N   . LEU A 2 496 . 496 LEU A N   59.22276  ? -16.44471    11.356839     1.8781135    1 3801
ATOM C CA  . LEU A 2 496 . 496 LEU A CA  57.247566 ? -16.739025   9.929567      1.78887      1 3802
ATOM C C   . LEU A 2 496 . 496 LEU A C   53.960686 ? -15.761203   9.098848      2.6121256    1 3803
ATOM O O   . LEU A 2 496 . 496 LEU A O   48.774952 ? -16.208115   8.270519      3.3975534    1 3804
ATOM C CB  . LEU A 2 496 . 496 LEU A CB  46.385353 ? -16.724798   9.47332       0.32038388   1 3805
ATOM C CG  . LEU A 2 496 . 496 LEU A CG  43.330772 ? -17.974941   9.86246       -0.48736978  1 3806
ATOM C CD1 . LEU A 2 496 . 496 LEU A CD1 50.3536   ? -17.783638   9.4303665     -1.9424527   1 3807
ATOM C CD2 . LEU A 2 496 . 496 LEU A CD2 50.973892 ? -19.23898    9.173529      0.033906657  1 3808
ATOM N N   . TYR A 2 497 . 497 TYR A N   51.012493 ? -14.456702   9.3444        2.5113242    1 3809
ATOM C CA  . TYR A 2 497 . 497 TYR A CA  53.967712 ? -13.456124   8.58846       3.2772617    1 3810
ATOM C C   . TYR A 2 497 . 497 TYR A C   54.40038  ? -13.637164   8.74107       4.7883177    1 3811
ATOM O O   . TYR A 2 497 . 497 TYR A O   53.46434  ? -13.576497   7.7521644     5.5156217    1 3812
ATOM C CB  . TYR A 2 497 . 497 TYR A CB  52.633793 ? -12.047531   9.025132      2.870535     1 3813
ATOM C CG  . TYR A 2 497 . 497 TYR A CG  53.07882  ? -11.693006   8.851542      1.4012886    1 3814
ATOM C CD1 . TYR A 2 497 . 497 TYR A CD1 53.462048 ? -12.119451   7.724186      0.6722649    1 3815
ATOM C CD2 . TYR A 2 497 . 497 TYR A CD2 53.448452 ? -10.909178   9.828446      0.75927013   1 3816
ATOM C CE1 . TYR A 2 497 . 497 TYR A CE1 55.36448  ? -11.796901   7.5898075     -0.6830478   1 3817
ATOM C CE2 . TYR A 2 497 . 497 TYR A CE2 56.133686 ? -10.572553   9.696223      -0.58927846  1 3818
ATOM C CZ  . TYR A 2 497 . 497 TYR A CZ  67.15084  ? -11.020565   8.582769      -1.314821    1 3819
ATOM O OH  . TYR A 2 497 . 497 TYR A OH  66.07976  ? -10.693121   8.464003      -2.637157    1 3820
ATOM N N   . GLY A 2 498 . 498 GLY A N   66.98687  ? -13.934917   9.948741      5.246158     1 3821
ATOM C CA  . GLY A 2 498 . 498 GLY A CA  64.20456  ? -14.190012   10.213701     6.655487     1 3822
ATOM C C   . GLY A 2 498 . 498 GLY A C   64.34032  ? -15.483922   9.577642      7.1545873    1 3823
ATOM O O   . GLY A 2 498 . 498 GLY A O   65.1577   ? -15.469249   8.853467      8.149546     1 3824
ATOM N N   . VAL A 2 499 . 499 VAL A N   61.92035  ? -16.58018    9.779374      6.4340267    1 3825
ATOM C CA  . VAL A 2 499 . 499 VAL A CA  62.227684 ? -17.900133   9.2687        6.8176165    1 3826
ATOM C C   . VAL A 2 499 . 499 VAL A C   59.904514 ? -17.956255   7.7491407     6.7627387    1 3827
ATOM O O   . VAL A 2 499 . 499 VAL A O   60.68448  ? -18.470072   7.1355104     7.6928015    1 3828
ATOM C CB  . VAL A 2 499 . 499 VAL A CB  59.72365  ? -19.005503   9.897208      5.9504304    1 3829
ATOM C CG1 . VAL A 2 499 . 499 VAL A CG1 57.709843 ? -19.150394   11.385541     6.273476     1 3830
ATOM C CG2 . VAL A 2 499 . 499 VAL A CG2 56.402905 ? -20.370615   9.250216      6.175979     1 3831
ATOM N N   . ILE A 2 500 . 500 ILE A N   56.296288 ? -17.40232    7.122172      5.718747     1 3832
ATOM C CA  . ILE A 2 500 . 500 ILE A CA  57.456696 ? -17.35318    5.659266      5.596662     1 3833
ATOM C C   . ILE A 2 500 . 500 ILE A C   57.782833 ? -16.577465   5.0504837     6.763454     1 3834
ATOM O O   . ILE A 2 500 . 500 ILE A O   56.828045 ? -17.016592   4.056852      7.335237     1 3835
ATOM C CB  . ILE A 2 500 . 500 ILE A CB  56.089054 ? -16.751162   5.2599864     4.2311835    1 3836
ATOM C CG1 . ILE A 2 500 . 500 ILE A CG1 56.804214 ? -17.755499   5.5612793     3.1000707    1 3837
ATOM C CG2 . ILE A 2 500 . 500 ILE A CG2 57.559998 ? -16.358162   3.7819905     4.1872563    1 3838
ATOM C CD1 . ILE A 2 500 . 500 ILE A CD1 56.924595 ? -17.1537     5.456563      1.6909232    1 3839
ATOM N N   . SER A 2 501 . 501 SER A N   58.86998  ? -15.46088    5.64228       7.1474795    1 3840
ATOM C CA  . SER A 2 501 . 501 SER A CA  59.74406  ? -14.655611   5.156008      8.268412     1 3841
ATOM C C   . SER A 2 501 . 501 SER A C   67.64771  ? -15.399522   5.2574472     9.59892      1 3842
ATOM O O   . SER A 2 501 . 501 SER A O   67.02136  ? -15.410473   4.301843      10.374502    1 3843
ATOM C CB  . SER A 2 501 . 501 SER A CB  68.015625 ? -13.337054   5.9217553     8.311002     1 3844
ATOM O OG  . SER A 2 501 . 501 SER A OG  65.90027  ? -12.458212   5.267164      9.194292     1 3845
ATOM N N   . ILE A 2 502 . 502 ILE A N   65.42608  ? -16.08734    6.36438       9.8466       1 3846
ATOM C CA  . ILE A 2 502 . 502 ILE A CA  59.83454  ? -16.911045   6.55342       11.048026    1 3847
ATOM C C   . ILE A 2 502 . 502 ILE A C   59.59338  ? -18.097063   5.583809      11.0544405   1 3848
ATOM O O   . ILE A 2 502 . 502 ILE A O   57.16767  ? -18.334436   4.918805      12.056182    1 3849
ATOM C CB  . ILE A 2 502 . 502 ILE A CB  51.36442  ? -17.364687   8.021399      11.164749    1 3850
ATOM C CG1 . ILE A 2 502 . 502 ILE A CG1 54.235504 ? -16.149612   8.933844      11.409648    1 3851
ATOM C CG2 . ILE A 2 502 . 502 ILE A CG2 51.866566 ? -18.385454   8.194063      12.303453    1 3852
ATOM C CD1 . ILE A 2 502 . 502 ILE A CD1 54.8232   ? -16.456678   10.429428     11.234527    1 3853
ATOM N N   . ALA A 2 503 . 503 ALA A N   55.78543  ? -18.809126   5.4406805     9.937778     1 3854
ATOM C CA  . ALA A 2 503 . 503 ALA A CA  55.310394 ? -19.92085    4.497265      9.831113     1 3855
ATOM C C   . ALA A 2 503 . 503 ALA A C   57.245613 ? -19.464193   3.05485       10.082607    1 3856
ATOM O O   . ALA A 2 503 . 503 ALA A O   57.785458 ? -20.127161   2.3083465     10.805018    1 3857
ATOM C CB  . ALA A 2 503 . 503 ALA A CB  57.033062 ? -20.557878   4.652756      8.450617     1 3858
ATOM N N   . SER A 2 504 . 504 SER A N   56.71673  ? -18.295645   2.6786716     9.560393     1 3859
ATOM C CA  . SER A 2 504 . 504 SER A CA  56.760895 ? -17.698555   1.3692728     9.820675     1 3860
ATOM C C   . SER A 2 504 . 504 SER A C   57.52661  ? -17.355064   1.1616914     11.292319    1 3861
ATOM O O   . SER A 2 504 . 504 SER A O   56.62559  ? -17.53129    0.059668478   11.80553     1 3862
ATOM C CB  . SER A 2 504 . 504 SER A CB  58.018513 ? -16.453587   1.2082151     8.961778     1 3863
ATOM O OG  . SER A 2 504 . 504 SER A OG  59.08752  ? -15.939943   -0.09330825   9.102381     1 3864
ATOM N N   . SER A 2 505 . 505 SER A N   67.67528  ? -16.924244   2.2040453     11.995594    1 3865
ATOM C CA  . SER A 2 505 . 505 SER A CA  66.98674  ? -16.67599    2.1119382     13.438794    1 3866
ATOM C C   . SER A 2 505 . 505 SER A C   67.80781  ? -17.945953   1.7917383     14.226848    1 3867
ATOM O O   . SER A 2 505 . 505 SER A O   65.24395  ? -17.90988    0.9938632     15.163429    1 3868
ATOM C CB  . SER A 2 505 . 505 SER A CB  64.528275 ? -16.00284    3.3835192     13.961031    1 3869
ATOM O OG  . SER A 2 505 . 505 SER A OG  61.530487 ? -16.923637   4.4116235     14.28454     1 3870
ATOM N N   . LEU A 2 506 . 506 LEU A N   60.786774 ? -19.087091   2.3341324     13.810189    1 3871
ATOM C CA  . LEU A 2 506 . 506 LEU A CA  58.29531  ? -20.382826   2.0252488     14.406791    1 3872
ATOM C C   . LEU A 2 506 . 506 LEU A C   54.41631  ? -20.795801   0.5780135     14.129915    1 3873
ATOM O O   . LEU A 2 506 . 506 LEU A O   49.353535 ? -21.277555   -0.09392214   15.035898    1 3874
ATOM C CB  . LEU A 2 506 . 506 LEU A CB  47.67755  ? -21.445034   3.0056188     13.891714    1 3875
ATOM C CG  . LEU A 2 506 . 506 LEU A CG  54.73266  ? -21.193932   4.4830823     14.230161    1 3876
ATOM C CD1 . LEU A 2 506 . 506 LEU A CD1 54.155    ? -22.283361   5.3384576     13.591806    1 3877
ATOM C CD2 . LEU A 2 506 . 506 LEU A CD2 53.52907  ? -21.200586   4.730959      15.736415    1 3878
ATOM N N   . VAL A 2 507 . 507 VAL A N   55.417667 ? -20.531881   0.06499666    12.930466    1 3879
ATOM C CA  . VAL A 2 507 . 507 VAL A CA  56.018593 ? -20.764679   -1.3516731    12.607638    1 3880
ATOM C C   . VAL A 2 507 . 507 VAL A C   54.713367 ? -19.968018   -2.26343      13.539258    1 3881
ATOM O O   . VAL A 2 507 . 507 VAL A O   53.68963  ? -20.517914   -3.2376485    14.045796    1 3882
ATOM C CB  . VAL A 2 507 . 507 VAL A CB  54.010002 ? -20.441023   -1.647046     11.133532    1 3883
ATOM C CG1 . VAL A 2 507 . 507 VAL A CG1 54.526722 ? -21.429117   -0.93414825   10.209869    1 3884
ATOM C CG2 . VAL A 2 507 . 507 VAL A CG2 55.203533 ? -20.513964   -3.1412995    10.797616    1 3885
ATOM N N   . VAL A 2 508 . 508 VAL A N   57.486427 ? -18.717592   -1.9369364    13.828296    1 3886
ATOM C CA  . VAL A 2 508 . 508 VAL A CA  57.68334  ? -17.905111   -2.6924908    14.79405     1 3887
ATOM C C   . VAL A 2 508 . 508 VAL A C   71.06411  ? -18.535027   -2.6704597    16.182499    1 3888
ATOM O O   . VAL A 2 508 . 508 VAL A O   70.58606  ? -18.674597   -3.7211008    16.803293    1 3889
ATOM C CB  . VAL A 2 508 . 508 VAL A CB  71.385056 ? -16.460817   -2.1611414    14.853673    1 3890
ATOM C CG1 . VAL A 2 508 . 508 VAL A CG1 69.6348   ? -15.739344   -2.338435     13.526287    1 3891
ATOM C CG2 . VAL A 2 508 . 508 VAL A CG2 68.71334  ? -15.62746    -2.885747     15.9152975   1 3892
ATOM N N   . LEU A 2 509 . 509 LEU A N   64.739525 ? -18.941559   -1.5080129    16.657757    1 3893
ATOM C CA  . LEU A 2 509 . 509 LEU A CA  62.432716 ? -19.49239    -1.352698     18.002369    1 3894
ATOM C C   . LEU A 2 509 . 509 LEU A C   57.750725 ? -20.832504   -2.062572     18.196821    1 3895
ATOM O O   . LEU A 2 509 . 509 LEU A O   53.02303  ? -21.060543   -2.628985     19.256191    1 3896
ATOM C CB  . LEU A 2 509 . 509 LEU A CB  51.23949  ? -19.641777   0.13669845    18.327736    1 3897
ATOM C CG  . LEU A 2 509 . 509 LEU A CG  49.31574  ? -18.314943   0.8737811     18.58086     1 3898
ATOM C CD1 . LEU A 2 509 . 509 LEU A CD1 55.851776 ? -18.602642   2.359821      18.763435    1 3899
ATOM C CD2 . LEU A 2 509 . 509 LEU A CD2 56.513832 ? -17.602198   0.3644086     19.829449    1 3900
ATOM N N   . PHE A 2 510 . 510 PHE A N   56.006016 ? -21.700203   -2.0375543    17.197252    1 3901
ATOM C CA  . PHE A 2 510 . 510 PHE A CA  58.48825  ? -23.05198    -2.5787294    17.331587    1 3902
ATOM C C   . PHE A 2 510 . 510 PHE A C   59.185295 ? -23.179255   -4.051454     16.957563    1 3903
ATOM O O   . PHE A 2 510 . 510 PHE A O   57.94809  ? -24.044682   -4.726263     17.501602    1 3904
ATOM C CB  . PHE A 2 510 . 510 PHE A CB  56.917908 ? -24.016403   -1.7214276    16.513067    1 3905
ATOM C CG  . PHE A 2 510 . 510 PHE A CG  57.84005  ? -24.21534    -0.32129604   17.062626    1 3906
ATOM C CD1 . PHE A 2 510 . 510 PHE A CD1 58.311264 ? -24.637424   -0.13824466   18.38745     1 3907
ATOM C CD2 . PHE A 2 510 . 510 PHE A CD2 58.565067 ? -24.007492   0.7982795     16.245396    1 3908
ATOM C CE1 . PHE A 2 510 . 510 PHE A CE1 60.674232 ? -24.823175   1.1513427     18.903055    1 3909
ATOM C CE2 . PHE A 2 510 . 510 PHE A CE2 60.901497 ? -24.200195   2.0948086     16.749924    1 3910
ATOM C CZ  . PHE A 2 510 . 510 PHE A CZ  74.184296 ? -24.606157   2.2690048     18.082163    1 3911
ATOM N N   . PHE A 2 511 . 511 PHE A N   73.90607  ? -22.348461   -4.553355     16.057194    1 3912
ATOM C CA  . PHE A 2 511 . 511 PHE A CA  74.574486 ? -22.542582   -5.8867993    15.476466    1 3913
ATOM C C   . PHE A 2 511 . 511 PHE A C   73.05638  ? -21.42428    -6.8877916    15.754416    1 3914
ATOM O O   . PHE A 2 511 . 511 PHE A O   72.475555 ? -21.614517   -8.078046     15.510271    1 3915
ATOM C CB  . PHE A 2 511 . 511 PHE A CB  70.820595 ? -22.780195   -5.7500095    13.978533    1 3916
ATOM C CG  . PHE A 2 511 . 511 PHE A CG  71.80022  ? -23.969164   -4.8836193    13.630805    1 3917
ATOM C CD1 . PHE A 2 511 . 511 PHE A CD1 65.840164 ? -25.268272   -5.342793     13.882509    1 3918
ATOM C CD2 . PHE A 2 511 . 511 PHE A CD2 63.18868  ? -23.78085    -3.6181872    13.064208    1 3919
ATOM C CE1 . PHE A 2 511 . 511 PHE A CE1 64.36197  ? -26.375103   -4.5411215    13.570859    1 3920
ATOM C CE2 . PHE A 2 511 . 511 PHE A CE2 62.906574 ? -24.8839     -2.810638     12.746037    1 3921
ATOM C CZ  . PHE A 2 511 . 511 PHE A CZ  65.596725 ? -26.183552   -3.2747543    12.999976    1 3922
ATOM N N   . LEU A 2 512 . 512 LEU A N   66.08662  ? -20.27563    -6.459318     16.24579     1 3923
ATOM C CA  . LEU A 2 512 . 512 LEU A CA  65.735695 ? -19.180439   -7.3615704    16.581459    1 3924
ATOM C C   . LEU A 2 512 . 512 LEU A C   67.54766  ? -18.98432    -7.464221     18.099869    1 3925
ATOM O O   . LEU A 2 512 . 512 LEU A O   68.11879  ? -19.059278   -6.4696684    18.812977    1 3926
ATOM C CB  . LEU A 2 512 . 512 LEU A CB  67.72478  ? -17.89439    -6.9499826    15.850926    1 3927
ATOM C CG  . LEU A 2 512 . 512 LEU A CG  67.36863  ? -17.981787   -7.009622     14.315903    1 3928
ATOM C CD1 . LEU A 2 512 . 512 LEU A CD1 67.7016   ? -16.658333   -6.5575128    13.706798    1 3929
ATOM C CD2 . LEU A 2 512 . 512 LEU A CD2 68.269905 ? -18.26203    -8.427288     13.812167    1 3930
ATOM N N   . PRO A 2 513 . 513 PRO A N   67.551575 ? -18.71875    -8.684544     18.62098     1 3931
ATOM C CA  . PRO A 2 513 . 513 PRO A CA  68.52642  ? -18.435844   -8.890899     20.03047     1 3932
ATOM C C   . PRO A 2 513 . 513 PRO A C   68.8432   ? -16.99067    -8.536463     20.37241     1 3933
ATOM O O   . PRO A 2 513 . 513 PRO A O   73.52986  ? -16.109365   -8.545517     19.517036    1 3934
ATOM C CB  . PRO A 2 513 . 513 PRO A CB  73.76512  ? -18.72098    -10.374303    20.268682    1 3935
ATOM C CG  . PRO A 2 513 . 513 PRO A CG  74.52127  ? -18.30325    -11.008584    18.945728    1 3936
ATOM C CD  . PRO A 2 513 . 513 PRO A CD  72.59189  ? -18.678661   -9.959073     17.908329    1 3937
ATOM N N   . GLU A 2 514 . 514 GLU A N   71.77849  ? -16.706137   -8.301418     21.648552    1 3938
ATOM C CA  . GLU A 2 514 . 514 GLU A CA  66.934746 ? -15.344148   -8.354918     22.16231     1 3939
ATOM C C   . GLU A 2 514 . 514 GLU A C   63.978947 ? -14.880281   -9.816727     22.223064    1 3940
ATOM O O   . GLU A 2 514 . 514 GLU A O   57.267963 ? -15.643822   -10.701903    22.573538    1 3941
ATOM C CB  . GLU A 2 514 . 514 GLU A CB  54.202557 ? -15.264758   -7.665305     23.52763     1 3942
ATOM C CG  . GLU A 2 514 . 514 GLU A CG  52.673225 ? -13.83261    -7.5685997    24.094563    1 3943
ATOM C CD  . GLU A 2 514 . 514 GLU A CD  49.698074 ? -12.832084   -6.9952254    23.079388    1 3944
ATOM O OE1 . GLU A 2 514 . 514 GLU A OE1 55.997932 ? -12.046573   -7.7787004    22.505474    1 3945
ATOM O OE2 . GLU A 2 514 . 514 GLU A OE2 56.93593  ? -12.878438   -5.7880597    22.809425    1 3946
ATOM N N   . THR A 2 515 . 515 THR A N   56.560642 ? -13.629241   -10.054795    21.858644    1 3947
ATOM C CA  . THR A 2 515 . 515 THR A CA  59.61417  ? -13.025616   -11.3994055   21.82009     1 3948
ATOM C C   . THR A 2 515 . 515 THR A C   60.826553 ? -11.765872   -11.515219    22.66849     1 3949
ATOM O O   . THR A 2 515 . 515 THR A O   59.840786 ? -11.177076   -12.589473    22.751966    1 3950
ATOM C CB  . THR A 2 515 . 515 THR A CB  58.853638 ? -12.71486    -11.833604    20.384928    1 3951
ATOM O OG1 . THR A 2 515 . 515 THR A OG1 59.439625 ? -11.813415   -10.946809    19.781866    1 3952
ATOM C CG2 . THR A 2 515 . 515 THR A CG2 60.028885 ? -13.961632   -11.900915    19.506218    1 3953
ATOM N N   . GLN A 2 516 . 516 GLN A N   60.06016  ? -11.347188   -10.445226    23.317293    1 3954
ATOM C CA  . GLN A 2 516 . 516 GLN A CA  62.065105 ? -10.19709    -10.436339    24.218145    1 3955
ATOM C C   . GLN A 2 516 . 516 GLN A C   62.035583 ? -10.37488    -11.452417    25.340063    1 3956
ATOM O O   . GLN A 2 516 . 516 GLN A O   76.06062  ? -11.412747   -11.505702    25.98442     1 3957
ATOM C CB  . GLN A 2 516 . 516 GLN A CB  75.86096  ? -10.009807   -9.028827     24.786736    1 3958
ATOM C CG  . GLN A 2 516 . 516 GLN A CG  76.387184 ? -8.746316    -8.905997     25.638226    1 3959
ATOM C CD  . GLN A 2 516 . 516 GLN A CD  75.10635  ? -8.542055    -7.5001917    26.20003     1 3960
ATOM O OE1 . GLN A 2 516 . 516 GLN A OE1 74.85418  ? -9.4271965   -6.677387     26.202267    1 3961
ATOM N NE2 . GLN A 2 516 . 516 GLN A NE2 73.3902   ? -7.36792     -7.1942425    26.680012    1 3962
ATOM N N   . GLY A 2 517 . 517 GLY A N   70.8029   ? -9.356514    -12.255433    25.570578    1 3963
ATOM C CA  . GLY A 2 517 . 517 GLY A CA  70.19197  ? -9.367841    -13.27304     26.622055    1 3964
ATOM C C   . GLY A 2 517 . 517 GLY A C   62.256157 ? -10.216756   -14.514014    26.326366    1 3965
ATOM O O   . GLY A 2 517 . 517 GLY A O   61.899723 ? -10.147148   -15.472753    27.08745     1 3966
ATOM N N   . LEU A 2 518 . 518 LEU A N   61.460377 ? -10.970789   -14.537682    25.23214     1 3967
ATOM C CA  . LEU A 2 518 . 518 LEU A CA  65.66864  ? -11.726813   -15.714625    24.826025    1 3968
ATOM C C   . LEU A 2 518 . 518 LEU A C   65.73776  ? -10.832154   -16.715801    24.076086    1 3969
ATOM O O   . LEU A 2 518 . 518 LEU A O   65.19424  ? -9.947972    -16.319323    23.310837    1 3970
ATOM C CB  . LEU A 2 518 . 518 LEU A CB  67.57494  ? -12.9377     -15.306486    23.972364    1 3971
ATOM C CG  . LEU A 2 518 . 518 LEU A CG  68.24068  ? -13.9384775  -14.377913    24.67233     1 3972
ATOM C CD1 . LEU A 2 518 . 518 LEU A CD1 67.29441  ? -15.082371   -14.060089    23.711672    1 3973
ATOM C CD2 . LEU A 2 518 . 518 LEU A CD2 66.55723  ? -14.535863   -15.022671    25.924017    1 3974
ATOM N N   . PRO A 2 519 . 519 PRO A N   66.78833  ? -11.060286   -18.033243    24.256012    1 3975
ATOM C CA  . PRO A 2 519 . 519 PRO A CA  67.40178  ? -10.397819   -19.03943     23.438448    1 3976
ATOM C C   . PRO A 2 519 . 519 PRO A C   66.95851  ? -10.823948   -18.913736    21.972298    1 3977
ATOM O O   . PRO A 2 519 . 519 PRO A O   68.824745 ? -11.930704   -18.471548    21.660587    1 3978
ATOM C CB  . PRO A 2 519 . 519 PRO A CB  68.95008  ? -10.795522   -20.382122    24.057705    1 3979
ATOM C CG  . PRO A 2 519 . 519 PRO A CG  76.93706  ? -12.16318    -20.101622    24.662882    1 3980
ATOM C CD  . PRO A 2 519 . 519 PRO A CD  76.3798   ? -12.057545   -18.653154    25.121784    1 3981
ATOM N N   . LEU A 2 520 . 520 LEU A N   76.87906  ? -9.945712    -19.3152      21.062117    1 3982
ATOM C CA  . LEU A 2 520 . 520 LEU A CA  75.1003   ? -10.300778   -19.373226    19.643898    1 3983
ATOM C C   . LEU A 2 520 . 520 LEU A C   74.89656  ? -11.445052   -20.370464    19.433445    1 3984
ATOM O O   . LEU A 2 520 . 520 LEU A O   68.196236 ? -11.328155   -21.511734    19.873306    1 3985
ATOM C CB  . LEU A 2 520 . 520 LEU A CB  68.08544  ? -9.086431    -19.78107     18.800835    1 3986
ATOM C CG  . LEU A 2 520 . 520 LEU A CG  65.47194  ? -8.015609    -18.686062    18.653496    1 3987
ATOM C CD1 . LEU A 2 520 . 520 LEU A CD1 59.330486 ? -6.794325    -19.260553    17.941269    1 3988
ATOM C CD2 . LEU A 2 520 . 520 LEU A CD2 61.54287  ? -8.509553    -17.509062    17.823599    1 3989
ATOM N N   . PRO A 2 521 . 521 PRO A N   60.303574 ? -12.524897   -19.97835     18.745508    1 3990
ATOM C CA  . PRO A 2 521 . 521 PRO A CA  64.602165 ? -13.628481   -20.880886    18.477194    1 3991
ATOM C C   . PRO A 2 521 . 521 PRO A C   65.35231  ? -13.196054   -21.947807    17.47357     1 3992
ATOM O O   . PRO A 2 521 . 521 PRO A O   64.91232  ? -12.725871   -21.632519    16.374805    1 3993
ATOM C CB  . PRO A 2 521 . 521 PRO A CB  67.85027  ? -14.756484   -19.995268    17.955877    1 3994
ATOM C CG  . PRO A 2 521 . 521 PRO A CG  68.73056  ? -14.014854   -18.833567    17.299093    1 3995
ATOM C CD  . PRO A 2 521 . 521 PRO A CD  68.13138  ? -12.767542   -18.6693      18.152136    1 3996
ATOM N N   . ASP A 2 522 . 522 ASP A N   67.605545 ? -13.375147   -23.193277    17.834919    1 3997
ATOM C CA  . ASP A 2 522 . 522 ASP A CA  67.91216  ? -13.081194   -24.329569    16.961563    1 3998
ATOM C C   . ASP A 2 522 . 522 ASP A C   68.47103  ? -14.307134   -24.78789     16.180428    1 3999
ATOM O O   . ASP A 2 522 . 522 ASP A O   67.495636 ? -14.191629   -25.308212    15.072593    1 4000
ATOM C CB  . ASP A 2 522 . 522 ASP A CB  69.120476 ? -12.471765   -25.468443    17.790176    1 4001
ATOM C CG  . ASP A 2 522 . 522 ASP A CG  69.816864 ? -11.009378   -25.197899    18.170313    1 4002
ATOM O OD1 . ASP A 2 522 . 522 ASP A OD1 78.76176  ? -10.278685   -24.618996    17.32979     1 4003
ATOM O OD2 . ASP A 2 522 . 522 ASP A OD2 78.372406 ? -10.605248   -25.607517    19.27835     1 4004
ATOM N N   . THR A 2 523 . 523 THR A N   79.024734 ? -15.496297   -24.558294    16.71433     1 4005
ATOM C CA  . THR A 2 523 . 523 THR A CA  78.0676   ? -16.764862   -24.966274    16.108776    1 4006
ATOM C C   . THR A 2 523 . 523 THR A C   77.31253  ? -17.775734   -23.822157    16.0533      1 4007
ATOM O O   . THR A 2 523 . 523 THR A O   74.67101  ? -17.651005   -22.788057    16.707619    1 4008
ATOM C CB  . THR A 2 523 . 523 THR A CB  69.026855 ? -17.376858   -26.17188     16.838139    1 4009
ATOM O OG1 . THR A 2 523 . 523 THR A OG1 68.745125 ? -17.870077   -25.793318    18.08887     1 4010
ATOM C CG2 . THR A 2 523 . 523 THR A CG2 64.12121  ? -16.416983   -27.335407    17.018188    1 4011
ATOM N N   . ILE A 2 524 . 524 ILE A N   66.525475 ? -18.842121   -24.029009    15.286263    1 4012
ATOM C CA  . ILE A 2 524 . 524 ILE A CA  61.97387  ? -19.964163   -23.079811    15.22714     1 4013
ATOM C C   . ILE A 2 524 . 524 ILE A C   64.257515 ? -20.7127     -23.04072     16.56107     1 4014
ATOM O O   . ILE A 2 524 . 524 ILE A O   62.782597 ? -21.166115   -21.97745     16.975147    1 4015
ATOM C CB  . ILE A 2 524 . 524 ILE A CB  63.077755 ? -20.885592   -23.438848    14.045994    1 4016
ATOM C CG1 . ILE A 2 524 . 524 ILE A CG1 67.79175  ? -20.113249   -23.275717    12.715439    1 4017
ATOM C CG2 . ILE A 2 524 . 524 ILE A CG2 68.95294  ? -22.14902    -22.560083    14.050696    1 4018
ATOM C CD1 . ILE A 2 524 . 524 ILE A CD1 67.71826  ? -20.85898    -23.821188    11.4865      1 4019
ATOM N N   . GLN A 2 525 . 525 GLN A N   66.33701  ? -20.779938   -24.169565    17.24774     1 4020
ATOM C CA  . GLN A 2 525 . 525 GLN A CA  67.12805  ? -21.388565   -24.25815     18.576923    1 4021
ATOM C C   . GLN A 2 525 . 525 GLN A C   67.52745  ? -20.632298   -23.414488    19.600088    1 4022
ATOM O O   . GLN A 2 525 . 525 GLN A O   67.5921   ? -21.262468   -22.7971      20.448908    1 4023
ATOM C CB  . GLN A 2 525 . 525 GLN A CB  70.29167  ? -21.427696   -25.717121    19.01603     1 4024
ATOM C CG  . GLN A 2 525 . 525 GLN A CG  70.27187  ? -22.424887   -26.548405    18.190023    1 4025
ATOM C CD  . GLN A 2 525 . 525 GLN A CD  79.48606  ? -22.04952    -28.01781     18.037476    1 4026
ATOM O OE1 . GLN A 2 525 . 525 GLN A OE1 79.12462  ? -20.981293   -28.454365    18.373377    1 4027
ATOM N NE2 . GLN A 2 525 . 525 GLN A NE2 79.510056 ? -22.922626   -28.810986    17.480463    1 4028
ATOM N N   . ASP A 2 526 . 526 ASP A N   78.59099  ? -19.310698   -23.303852    19.470402    1 4029
ATOM C CA  . ASP A 2 526 . 526 ASP A CA  78.42009  ? -18.513601   -22.430067    20.333612    1 4030
ATOM C C   . ASP A 2 526 . 526 ASP A C   74.48585  ? -18.912683   -20.964886    20.153381    1 4031
ATOM O O   . ASP A 2 526 . 526 ASP A O   73.19926  ? -19.025812   -20.232939    21.128574    1 4032
ATOM C CB  . ASP A 2 526 . 526 ASP A CB  71.69855  ? -17.018497   -22.578655    20.047522    1 4033
ATOM C CG  . ASP A 2 526 . 526 ASP A CG  67.38     ? -16.4697     -23.986277    20.238401    1 4034
ATOM O OD1 . ASP A 2 526 . 526 ASP A OD1 67.84568  ? -17.077442   -24.779785    20.983963    1 4035
ATOM O OD2 . ASP A 2 526 . 526 ASP A OD2 67.027245 ? -15.436478   -24.275461    19.5781      1 4036
ATOM N N   . LEU A 2 527 . 527 LEU A N   70.84988  ? -19.217789   -20.534521    18.927353    1 4037
ATOM C CA  . LEU A 2 527 . 527 LEU A CA  71.23454  ? -19.709684   -19.180145    18.674911    1 4038
ATOM C C   . LEU A 2 527 . 527 LEU A C   70.63783  ? -21.081707   -18.932734    19.293726    1 4039
ATOM O O   . LEU A 2 527 . 527 LEU A O   73.077545 ? -21.342073   -17.843561    19.80175     1 4040
ATOM C CB  . LEU A 2 527 . 527 LEU A CB  73.83782  ? -19.80658    -18.908882    17.168335    1 4041
ATOM C CG  . LEU A 2 527 . 527 LEU A CG  73.350296 ? -18.48578    -18.909765    16.392838    1 4042
ATOM C CD1 . LEU A 2 527 . 527 LEU A CD1 72.8061   ? -18.787964   -18.606808    14.925939    1 4043
ATOM C CD2 . LEU A 2 527 . 527 LEU A CD2 73.068726 ? -17.53753    -17.844852    16.905996    1 4044
ATOM N N   . GLU A 2 528 . 528 GLU A N   73.44738  ? -21.958424   -19.909647    19.235672    1 4045
ATOM C CA  . GLU A 2 528 . 528 GLU A CA  73.02505  ? -23.2928     -19.817944    19.831789    1 4046
ATOM C C   . GLU A 2 528 . 528 GLU A C   74.23755  ? -23.222136   -19.790312    21.356594    1 4047
ATOM O O   . GLU A 2 528 . 528 GLU A O   73.88749  ? -23.920494   -18.994232    21.986156    1 4048
ATOM C CB  . GLU A 2 528 . 528 GLU A CB  79.80394  ? -24.171352   -20.972134    19.348635    1 4049
ATOM C CG  . GLU A 2 528 . 528 GLU A CG  79.54204  ? -24.513199   -20.832586    17.8607      1 4050
ATOM C CD  . GLU A 2 528 . 528 GLU A CD  79.86334  ? -25.455925   -21.91748     17.339195    1 4051
ATOM O OE1 . GLU A 2 528 . 528 GLU A OE1 78.52968  ? -25.993614   -21.707546    16.228529    1 4052
ATOM O OE2 . GLU A 2 528 . 528 GLU A OE2 78.519844 ? -25.650085   -22.936018    18.029568    1 4053
ATOM N N   . SER A 2 529 . 529 SER A N   74.232735 ? -22.3348     -20.582544    21.937504    1 4054
ATOM C CA  . SER A 2 529 . 529 SER A CA  73.02721  ? -22.104366   -20.591326    23.38056     1 4055
ATOM C C   . SER A 2 529 . 529 SER A C   71.28221  ? -21.49325    -19.27973     23.866978    1 4056
ATOM O O   . SER A 2 529 . 529 SER A O   66.67379  ? -21.973505   -18.710842    24.844566    1 4057
ATOM C CB  . SER A 2 529 . 529 SER A CB  68.09274  ? -21.252022   -21.79227     23.779236    1 4058
ATOM O OG  . SER A 2 529 . 529 SER A OG  67.65182  ? -19.9018     -21.623556    23.43301     1 4059
ATOM N N   . GLN A 2 530 . 530 GLN A N   71.06629  ? -20.52663    -18.731844    23.152426    1 4060
ATOM C CA  . GLN A 2 530 . 530 GLN A CA  71.52595  ? -19.936264   -17.423668    23.451077    1 4061
ATOM C C   . GLN A 2 530 . 530 GLN A C   70.81573  ? -20.979362   -16.312654    23.421097    1 4062
ATOM O O   . GLN A 2 530 . 530 GLN A O   73.00008  ? -21.002594   -15.474787    24.312765    1 4063
ATOM C CB  . GLN A 2 530 . 530 GLN A CB  73.88371  ? -18.829575   -17.098726    22.443842    1 4064
ATOM C CG  . GLN A 2 530 . 530 GLN A CG  73.32283  ? -17.522354   -17.842299    22.73579     1 4065
ATOM C CD  . GLN A 2 530 . 530 GLN A CD  72.68228  ? -16.457973   -17.598671    21.657143    1 4066
ATOM O OE1 . GLN A 2 530 . 530 GLN A OE1 72.89616  ? -16.632183   -16.817867    20.732153    1 4067
ATOM N NE2 . GLN A 2 530 . 530 GLN A NE2 73.2416   ? -15.332408   -18.253263    21.753162    1 4068
ATOM N N   . LYS A 2 531 . 531 LYS A N   72.8653   ? -21.86162    -16.321705    22.440165    1 4069
ATOM C CA  . LYS A 2 531 . 531 LYS A CA  74.243126 ? -22.967058   -15.361664    22.36069     1 4070
ATOM C C   . LYS A 2 531 . 531 LYS A C   74.24789  ? -23.915804   -15.490091    23.544075    1 4071
ATOM O O   . LYS A 2 531 . 531 LYS A O   80.51121  ? -24.334553   -14.477269    24.09319     1 4072
ATOM C CB  . LYS A 2 531 . 531 LYS A CB  80.144936 ? -23.70322    -15.540465    21.029549    1 4073
ATOM C CG  . LYS A 2 531 . 531 LYS A CG  80.342026 ? -24.785057   -14.472587    20.834341    1 4074
ATOM C CD  . LYS A 2 531 . 531 LYS A CD  79.167    ? -25.547464   -14.7096405   19.534065    1 4075
ATOM C CE  . LYS A 2 531 . 531 LYS A CE  79.42527  ? -26.63564    -13.653441    19.378027    1 4076
ATOM N NZ  . LYS A 2 531 . 531 LYS A NZ  76.67473  1 -27.44842    -13.880756    18.156677    1 4077
ATOM N N   . SER A 2 532 . 532 SER A N   74.62939  ? -24.236414   -16.708239    23.931805    1 4078
ATOM C CA  . SER A 2 532 . 532 SER A CA  72.78068  ? -25.105223   -16.973295    25.078627    1 4079
ATOM C C   . SER A 2 532 . 532 SER A C   66.57103  ? -24.467245   -16.509134    26.379332    1 4080
ATOM O O   . SER A 2 532 . 532 SER A O   67.7473   ? -25.133448   -15.851316    27.173876    1 4081
ATOM C CB  . SER A 2 532 . 532 SER A CB  67.623436 ? -25.446024   -18.45625     25.157276    1 4082
ATOM O OG  . SER A 2 532 . 532 SER A OG  71.98342  ? -26.064814   -18.870237    23.95642     1 4083
ATOM N N   . THR A 2 533 . 533 THR A N   72.48776  ? -23.185207   -16.762695    26.548494    1 4084
ATOM C CA  . THR A 2 533 . 533 THR A CA  72.11591  ? -22.424402   -16.320847    27.721403    1 4085
ATOM C C   . THR A 2 533 . 533 THR A C   74.572235 ? -22.33315    -14.797325    27.78892     1 4086
ATOM O O   . THR A 2 533 . 533 THR A O   75.21478  ? -22.577753   -14.232078    28.84567     1 4087
ATOM C CB  . THR A 2 533 . 533 THR A CB  74.77731  ? -21.015104   -16.9226      27.717443    1 4088
ATOM O OG1 . THR A 2 533 . 533 THR A OG1 74.34841  ? -21.077023   -18.307995    27.535154    1 4089
ATOM C CG2 . THR A 2 533 . 533 THR A CG2 74.441055 ? -20.282993   -16.67988     29.024689    1 4090
ATOM N N   . ALA A 2 534 . 534 ALA A N   74.876915 ? -22.06584    -14.132488    26.667406    1 4091
ATOM C CA  . ALA A 2 534 . 534 ALA A CA  74.29349  ? -22.042196   -12.67231     26.622076    1 4092
ATOM C C   . ALA A 2 534 . 534 ALA A C   75.418175 ? -23.417105   -12.06249     26.925482    1 4093
ATOM O O   . ALA A 2 534 . 534 ALA A O   75.26656  ? -23.51541    -11.08577     27.661736    1 4094
ATOM C CB  . ALA A 2 534 . 534 ALA A CB  81.207954 ? -21.528812   -12.242489    25.247555    1 4095
ATOM N N   . ALA A 2 535 . 535 ALA A N   80.857925 ? -24.477787   -12.666167    26.410875    1 4096
ATOM C CA  . ALA A 2 535 . 535 ALA A CA  81.02447  ? -25.83917    -12.224654    26.701279    1 4097
ATOM C C   . ALA A 2 535 . 535 ALA A C   79.94224  ? -26.22558    -12.446278    28.169395    1 4098
ATOM O O   . ALA A 2 535 . 535 ALA A O   80.011215 ? -26.95642    -11.632256    28.735832    1 4099
ATOM C CB  . ALA A 2 535 . 535 ALA A CB  76.49053  ? -26.792835   -12.94855     25.753773    1 4100
ATOM N N   . GLN A 2 536 . 536 GLN A N   75.596695 ? -25.75554    -13.518386    28.781244    1 4101
ATOM C CA  . GLN A 2 536 . 536 GLN A CA  70.54655  ? -25.940039   -13.771667    30.213873    1 4102
ATOM C C   . GLN A 2 536 . 536 GLN A C   69.2586   ? -25.092865   -12.828712    31.066652    1 4103
ATOM O O   . GLN A 2 536 . 536 GLN A O   71.21796  ? -25.617498   -12.318635    32.053413    1 4104
ATOM C CB  . GLN A 2 536 . 536 GLN A CB  70.589195 ? -25.611158   -15.225116    30.538084    1 4105
ATOM C CG  . GLN A 2 536 . 536 GLN A CG  75.419716 ? -26.724712   -16.174479    30.08616     1 4106
ATOM C CD  . GLN A 2 536 . 536 GLN A CD  75.809326 ? -26.39188    -17.649239    30.362627    1 4107
ATOM O OE1 . GLN A 2 536 . 536 GLN A OE1 75.503555 ? -25.314108   -18.004774    30.788263    1 4108
ATOM N NE2 . GLN A 2 536 . 536 GLN A NE2 77.098404 ? -27.319242   -18.540508    30.119457    1 4109
ATOM N N   . GLY A 2 537 . 537 GLY A N   77.84648  ? -23.856323   -12.557928    30.666105    1 4110
ATOM C CA  . GLY A 2 537 . 537 GLY A CA  77.455185 ? -22.977238   -11.609162    31.347721    1 4111
ATOM C C   . GLY A 2 537 . 537 GLY A C   76.87266  ? -23.568533   -10.205282    31.368578    1 4112
ATOM O O   . GLY A 2 537 . 537 GLY A O   77.13578  ? -23.733253   -9.633107     32.44162     1 4113
ATOM N N   . ASN A 2 538 . 538 ASN A N   77.24606  ? -24.026505   -9.715557     30.21448     1 4114
ATOM C CA  . ASN A 2 538 . 538 ASN A CA  76.85229  ? -24.70173    -8.419317     30.133965    1 4115
ATOM C C   . ASN A 2 538 . 538 ASN A C   77.87192  ? -25.989735   -8.370917     30.96542     1 4116
ATOM O O   . ASN A 2 538 . 538 ASN A O   77.20388  ? -26.319624   -7.336411     31.530592    1 4117
ATOM C CB  . ASN A 2 538 . 538 ASN A CB  81.03414  ? -25.027498   -8.0994215    28.664171    1 4118
ATOM C CG  . ASN A 2 538 . 538 ASN A CG  80.716064 ? -23.828104   -7.6712995    27.836397    1 4119
ATOM O OD1 . ASN A 2 538 . 538 ASN A OD1 80.96701  ? -22.7472     -7.417948     28.321896    1 4120
ATOM N ND2 . ASN A 2 538 . 538 ASN A ND2 79.895996 ? -24.015247   -7.5493217    26.539133    1 4121
ATOM N N   . ARG A 2 539 . 539 ARG A N   80.04561  ? -26.720076   -9.474561     31.071419    1 4122
ATOM C CA  . ARG A 2 539 . 539 ARG A CA  77.50044  ? -27.88617    -9.562551     31.961208    1 4123
ATOM C C   . ARG A 2 539 . 539 ARG A C   75.28532  ? -27.481974   -9.594108     33.430355    1 4124
ATOM O O   . ARG A 2 539 . 539 ARG A O   74.699455 ? -28.161915   -8.96887      34.23285     1 4125
ATOM C CB  . ARG A 2 539 . 539 ARG A CB  68.86939  ? -28.740877   -10.788345    31.63144     1 4126
ATOM C CG  . ARG A 2 539 . 539 ARG A CG  68.19536  ? -29.633816   -10.543221    30.413534    1 4127
ATOM C CD  . ARG A 2 539 . 539 ARG A CD  68.711914 ? -30.466269   -11.808022    30.162264    1 4128
ATOM N NE  . ARG A 2 539 . 539 ARG A NE  73.08636  ? -31.352602   -11.64835     28.999313    1 4129
ATOM C CZ  . ARG A 2 539 . 539 ARG A CZ  73.2257   ? -32.26833    -12.512536    28.599888    1 4130
ATOM N NH1 . ARG A 2 539 . 539 ARG A NH1 72.53849  ? -32.465305   -13.639841    29.238111    1 4131
ATOM N NH2 . ARG A 2 539 . 539 ARG A NH2 75.38425  1 -32.99705    -12.26093     27.553656    1 4132
ATOM N N   . GLN A 2 540 . 540 GLN A N   76.17629  ? -26.407114   -10.2905855   33.7602      1 4133
ATOM C CA  . GLN A 2 540 . 540 GLN A CA  75.55612  ? -25.892967   -10.310829    35.127018    1 4134
ATOM C C   . GLN A 2 540 . 540 GLN A C   74.91959  ? -25.340534   -8.94828      35.53115     1 4135
ATOM O O   . GLN A 2 540 . 540 GLN A O   75.12457  ? -25.641958   -8.507081     36.63535     1 4136
ATOM C CB  . GLN A 2 540 . 540 GLN A CB  75.51198  ? -24.834208   -11.397448    35.29123     1 4137
ATOM C CG  . GLN A 2 540 . 540 GLN A CG  75.40392  ? -25.473595   -12.781254    35.41316     1 4138
ATOM C CD  . GLN A 2 540 . 540 GLN A CD  76.63326  ? -24.438631   -13.903998    35.577072    1 4139
ATOM O OE1 . GLN A 2 540 . 540 GLN A OE1 76.02904  ? -23.250711   -13.733846    35.425175    1 4140
ATOM N NE2 . GLN A 2 540 . 540 GLN A NE2 80.634186 ? -24.880451   -15.092828    35.883366    1 4141
ATOM N N   . GLU A 2 541 . 541 GLU A N   80.20876  ? -24.618093   -8.260109     34.655205    1 4142
ATOM C CA  . GLU A 2 541 . 541 GLU A CA  80.33501  ? -24.176437   -6.8868885    34.906723    1 4143
ATOM C C   . GLU A 2 541 . 541 GLU A C   79.082664 ? -25.371695   -5.9404936    35.041958    1 4144
ATOM O O   . GLU A 2 541 . 541 GLU A O   79.65898  ? -25.41353    -5.177978     36.006916    1 4145
ATOM C CB  . GLU A 2 541 . 541 GLU A CB  75.56869  ? -23.239117   -6.3960423    33.79526     1 4146
ATOM C CG  . GLU A 2 541 . 541 GLU A CG  75.211716 ? -21.837318   -6.9753604    33.948383    1 4147
ATOM C CD  . GLU A 2 541 . 541 GLU A CD  73.67997  ? -20.848587   -6.444398     32.898342    1 4148
ATOM O OE1 . GLU A 2 541 . 541 GLU A OE1 68.53505  ? -19.635828   -6.6574345    33.11071     1 4149
ATOM O OE2 . GLU A 2 541 . 541 GLU A OE2 69.84623  ? -21.28253    -5.8316326    31.895386    1 4150
ATOM N N   . ALA A 2 542 . 542 ALA A N   69.53865  ? -26.36547    -6.0492196    34.158295    1 4151
ATOM C CA  . ALA A 2 542 . 542 ALA A CA  72.57008  ? -27.581415   -5.2467566    34.279167    1 4152
ATOM C C   . ALA A 2 542 . 542 ALA A C   72.68399  ? -28.321323   -5.5245595    35.59407     1 4153
ATOM O O   . ALA A 2 542 . 542 ALA A O   72.21386  ? -28.679365   -4.585305     36.305447    1 4154
ATOM C CB  . ALA A 2 542 . 542 ALA A CB  74.48169  ? -28.469757   -5.504791     33.061302    1 4155
ATOM N N   . VAL A 2 543 . 543 VAL A N   75.18517  ? -28.475626   -6.7887335    35.96053     1 4156
ATOM C CA  . VAL A 2 543 . 543 VAL A CA  74.78274  ? -29.101336   -7.177959     37.230568    1 4157
ATOM C C   . VAL A 2 543 . 543 VAL A C   74.2633   ? -28.253092   -6.7582498    38.43082     1 4158
ATOM O O   . VAL A 2 543 . 543 VAL A O   74.34556  ? -28.805914   -6.3695316    39.456963    1 4159
ATOM C CB  . VAL A 2 543 . 543 VAL A CB  74.71621  ? -29.362999   -8.694538     37.249943    1 4160
ATOM C CG1 . VAL A 2 543 . 543 VAL A CG1 74.204506 ? -30.459694   -9.061001     36.248154    1 4161
ATOM C CG2 . VAL A 2 543 . 543 VAL A CG2 75.28023  ? -29.8171     -9.212095     38.61044     1 4162
ATOM N N   . THR A 2 544 . 544 THR A N   75.20522  ? -26.930294   -6.7980165    38.319298    1 4163
ATOM C CA  . THR A 2 544 . 544 THR A CA  81.31582  ? -26.035295   -6.3503695    39.395065    1 4164
ATOM C C   . THR A 2 544 . 544 THR A C   80.946175 ? -26.097145   -4.8327584    39.55755     1 4165
ATOM O O   . THR A 2 544 . 544 THR A O   81.16685  ? -26.18286    -4.35634      40.683086    1 4166
ATOM C CB  . THR A 2 544 . 544 THR A CB  80.27187  ? -24.593481   -6.81302      39.14744     1 4167
ATOM O OG1 . THR A 2 544 . 544 THR A OG1 80.412575 ? -24.555826   -8.210733     38.99232     1 4168
ATOM C CG2 . THR A 2 544 . 544 THR A CG2 77.87634  ? -23.675493   -6.4866066    40.317078    1 4169
ATOM N N   . VAL A 2 545 . 545 VAL A N   77.2663   ? -26.132229   -4.096663     38.44756     1 4170
ATOM C CA  . VAL A 2 545 . 545 VAL A CA  74.27808  ? -26.29636    -2.638519     38.475166    1 4171
ATOM C C   . VAL A 2 545 . 545 VAL A C   68.0045   ? -27.673176   -2.255158     39.020103    1 4172
ATOM O O   . VAL A 2 545 . 545 VAL A O   70.265854 ? -27.756235   -1.369795     39.869354    1 4173
ATOM C CB  . VAL A 2 545 . 545 VAL A CB  69.39331  ? -26.039171   -2.0393736    37.080654    1 4174
ATOM C CG1 . VAL A 2 545 . 545 VAL A CG1 74.246    ? -24.555834   -2.1636407    36.709587    1 4175
ATOM C CG2 . VAL A 2 545 . 545 VAL A CG2 74.937    ? -26.390343   -0.5577234    37.00185     1 4176
ATOM N N   . GLU A 2 546 . 546 GLU A N   74.65019  ? -28.73408    -2.941396     38.62067     1 4177
ATOM C CA  . GLU A 2 546 . 546 GLU A CA  76.17623  ? -30.072031   -2.731343     39.192055    1 4178
ATOM C C   . GLU A 2 546 . 546 GLU A C   76.75468  ? -30.124624   -3.1049542    40.68218     1 4179
ATOM O O   . GLU A 2 546 . 546 GLU A O   76.408325 ? -30.69509    -2.3625765    41.48449     1 4180
ATOM C CB  . GLU A 2 546 . 546 GLU A CB  76.03948  ? -31.12265    -3.5359318    38.406147    1 4181
ATOM C CG  . GLU A 2 546 . 546 GLU A CG  76.312294 ? -31.48003    -2.8611124    37.0747      1 4182
ATOM C CD  . GLU A 2 546 . 546 GLU A CD  76.63113  ? -32.498158   -3.662211     36.24333     1 4183
ATOM O OE1 . GLU A 2 546 . 546 GLU A OE1 75.896164 ? -33.013557   -3.0741649    35.268505    1 4184
ATOM O OE2 . GLU A 2 546 . 546 GLU A OE2 76.83135  ? -32.75677    -4.84238      36.556232    1 4185
ATOM N N   . SER A 2 547 . 547 SER A N   76.58715  ? -29.447458   -4.196387     41.070286    1 4186
ATOM C CA  . SER A 2 547 . 547 SER A CA  81.469666 ? -29.405844   -4.6470523    42.47463     1 4187
ATOM C C   . SER A 2 547 . 547 SER A C   80.87523  ? -28.551693   -3.7557893    43.37452     1 4188
ATOM O O   . SER A 2 547 . 547 SER A O   80.92626  ? -28.766918   -3.740684     44.586525    1 4189
ATOM C CB  . SER A 2 547 . 547 SER A CB  79.24026  ? -28.860914   -6.06919      42.57295     1 4190
ATOM O OG  . SER A 2 547 . 547 SER A OG  80.16201  ? -29.564045   -6.955125     41.737194    1 4191
ATOM N N   . THR A 2 548 . 548 THR A N   75.55945  ? -27.578058   -3.0509381    42.814575    1 4192
ATOM C CA  . THR A 2 548 . 548 THR A CA  74.52668  ? -26.758522   -2.0873597    43.564114    1 4193
ATOM C C   . THR A 2 548 . 548 THR A C   72.46733  ? -27.334085   -0.67776406   43.573254    1 4194
ATOM O O   . THR A 2 548 . 548 THR A O   67.42676  ? -26.84499    0.17016558    44.31702     1 4195
ATOM C CB  . THR A 2 548 . 548 THR A CB  68.53485  ? -25.311487   -2.053155     43.05334     1 4196
ATOM O OG1 . THR A 2 548 . 548 THR A OG1 68.633484 ? -25.250757   -2.0023272    41.65116     1 4197
ATOM C CG2 . THR A 2 548 . 548 THR A CG2 72.26739  ? -24.529835   -3.2813468    43.493614    1 4198
ATOM N N   . SER A 2 549 . 549 SER A N   72.38031  ? -28.341286   -0.4191181    42.761604    1 4199
ATOM C CA  . SER A 2 549 . 549 SER A CA  71.79173  ? -29.058016   0.86382693    42.74171     1 4200
ATOM C C   . SER A 2 549 . 549 SER A C   74.535194 ? -30.356821   0.86159945    43.563023    1 4201
ATOM O O   . SER A 2 549 . 549 SER A O   75.36471  ? -30.983753   1.9128214     43.68006     1 4202
ATOM C CB  . SER A 2 549 . 549 SER A CB  74.85933  ? -29.308123   1.3081914     41.298397    1 4203
ATOM O OG  . SER A 2 549 . 549 SER A OG  74.33412  ? -30.023842   0.34998816    40.54989     1 4204
ATOM N N   . LEU A 2 550 . 550 LEU A N   74.32537  ? -30.750881   -0.2726877    44.116222    1 4205
ATOM C CA  . LEU A 2 550 . 550 LEU A CA  74.624626 ? -31.857487   -0.40566158   45.064667    1 4206
ATOM C C   . LEU A 2 550 . 550 LEU A C   74.42203  ? -31.365421   -0.38480818   46.52311     1 4207
ATOM O O   . LEU A 2 550 . 550 LEU A O   75.69495  ? -30.339703   -1.0180558    46.81097     1 4208
ATOM C CB  . LEU A 2 550 . 550 LEU A CB  75.47358  ? -32.640125   -1.689861     44.76337     1 4209
ATOM C CG  . LEU A 2 550 . 550 LEU A CG  80.47012  ? -33.67801    -1.527192     43.649525    1 4210
ATOM C CD1 . LEU A 2 550 . 550 LEU A CD1 80.06348  ? -34.14825    -2.899582     43.169586    1 4211
ATOM C CD2 . LEU A 2 550 . 550 LEU A CD2 80.44438  ? -34.904415   -0.7623855    44.14265     1 4212
ATOM N N   . ASP B 1 1   . 1   ASP B N   78.84197  ? 17.919468    33.08506      -10.505104   1 4213
ATOM C CA  . ASP B 1 1   . 1   ASP B CA  79.303535 ? 16.80883     34.023075     -10.594143   1 4214
ATOM C C   . ASP B 1 1   . 1   ASP B C   73.64458  ? 15.768921    33.673164     -9.532965    1 4215
ATOM O O   . ASP B 1 1   . 1   ASP B O   73.345795 ? 15.137792    32.612896     -9.569087    1 4216
ATOM C CB  . ASP B 1 1   . 1   ASP B CB  70.64427  ? 16.19661     34.015373     -12.000509   1 4217
ATOM C CG  . ASP B 1 1   . 1   ASP B CG  65.47327  ? 16.985209    34.85463      -12.992847   1 4218
ATOM O OD1 . ASP B 1 1   . 1   ASP B OD1 68.99707  ? 17.534103    35.889343     -12.571821   1 4219
ATOM O OD2 . ASP B 1 1   . 1   ASP B OD2 68.12789  ? 17.010574    34.47205      -14.178905   1 4220
ATOM N N   . VAL B 1 2   . 2   VAL B N   71.99849  ? 15.620612    34.54828      -8.549065    1 4221
ATOM C CA  . VAL B 1 2   . 2   VAL B CA  72.320946 ? 14.588391    34.427822     -7.5168185   1 4222
ATOM C C   . VAL B 1 2   . 2   VAL B C   71.610954 ? 13.243177    34.694588     -8.180478    1 4223
ATOM O O   . VAL B 1 2   . 2   VAL B O   74.12038  ? 12.87974     35.842804     -8.42368     1 4224
ATOM C CB  . VAL B 1 2   . 2   VAL B CB  74.93182  ? 14.852295    35.39395      -6.347576    1 4225
ATOM C CG1 . VAL B 1 2   . 2   VAL B CG1 74.499466 ? 16.213923    35.12734      -5.7070856   1 4226
ATOM C CG2 . VAL B 1 2   . 2   VAL B CG2 73.95188  ? 13.789993    35.245945     -5.2605243   1 4227
ATOM N N   . GLN B 1 3   . 3   GLN B N   74.10811  ? 12.505098    33.640804     -8.4982605   1 4228
ATOM C CA  . GLN B 1 3   . 3   GLN B CA  74.5895   ? 11.180012    33.781303     -9.099732    1 4229
ATOM C C   . GLN B 1 3   . 3   GLN B C   74.28249  ? 10.238262    34.50614      -8.125906    1 4230
ATOM O O   . GLN B 1 3   . 3   GLN B O   75.430855 ? 10.130006    34.090103     -6.969537    1 4231
ATOM C CB  . GLN B 1 3   . 3   GLN B CB  75.2502   ? 10.609386    32.41491      -9.4895935   1 4232
ATOM C CG  . GLN B 1 3   . 3   GLN B CG  80.11334  ? 11.321745    31.816902     -10.706535   1 4233
ATOM C CD  . GLN B 1 3   . 3   GLN B CD  79.57121  ? 10.650018    30.539951     -11.230475   1 4234
ATOM O OE1 . GLN B 1 3   . 3   GLN B OE1 79.73498  ? 9.715333     30.016808     -10.66101    1 4235
ATOM N NE2 . GLN B 1 3   . 3   GLN B NE2 78.391174 ? 11.124106    30.016766     -12.33329    1 4236
ATOM N N   . PRO B 1 4   . 4   PRO B N   78.76265  ? 9.534454     35.567425     -8.5584755   1 4237
ATOM C CA  . PRO B 1 4   . 4   PRO B CA  73.26148  ? 8.5383835    36.20936      -7.7168226   1 4238
ATOM C C   . PRO B 1 4   . 4   PRO B C   72.96553  ? 7.4134545    35.221127     -7.3830914   1 4239
ATOM O O   . PRO B 1 4   . 4   PRO B O   71.25537  ? 7.0714774    34.371994     -8.207188    1 4240
ATOM C CB  . PRO B 1 4   . 4   PRO B CB  65.1665   ? 8.065147     37.438854     -8.495729    1 4241
ATOM C CG  . PRO B 1 4   . 4   PRO B CG  66.97988  ? 8.379909     37.09606      -9.941736    1 4242
ATOM C CD  . PRO B 1 4   . 4   PRO B CD  66.26028  ? 9.590056     36.178185     -9.866942    1 4243
ATOM N N   . PRO B 1 5   . 5   PRO B N   70.40035  ? 6.8074694    35.317196     -6.193669    1 4244
ATOM C CA  . PRO B 1 5   . 5   PRO B CA  70.783264 ? 5.983058     34.255417     -5.5956783   1 4245
ATOM C C   . PRO B 1 5   . 5   PRO B C   70.10438  ? 4.7163544    33.87654      -6.3727775   1 4246
ATOM O O   . PRO B 1 5   . 5   PRO B O   72.21638  ? 4.126086     32.84138      -6.082517    1 4247
ATOM C CB  . PRO B 1 5   . 5   PRO B CB  73.15203  ? 5.6424365    34.778404     -4.1884456   1 4248
ATOM C CG  . PRO B 1 5   . 5   PRO B CG  72.64366  ? 5.847573     36.281387     -4.2806845   1 4249
ATOM C CD  . PRO B 1 5   . 5   PRO B CD  72.012505 ? 6.982119     36.413467     -5.2791157   1 4250
ATOM N N   . GLY B 1 6   . 6   GLY B N   72.16398  ? 4.294273     34.65099      -7.34837     1 4251
ATOM C CA  . GLY B 1 6   . 6   GLY B CA  72.63323  ? 3.050407     34.413002     -8.080165    1 4252
ATOM C C   . GLY B 1 6   . 6   GLY B C   72.257195 ? 3.1820002    33.708073     -9.427033    1 4253
ATOM O O   . GLY B 1 6   . 6   GLY B O   73.68609  ? 2.2886608    32.951447     -9.790012    1 4254
ATOM N N   . LEU B 1 7   . 7   LEU B N   73.683655 ? 4.236487     33.927807     -10.185567   1 4255
ATOM C CA  . LEU B 1 7   . 7   LEU B CA  81.30964  ? 4.381897     33.42472      -11.550668   1 4256
ATOM C C   . LEU B 1 7   . 7   LEU B C   80.80632  ? 5.584147     32.487965     -11.653554   1 4257
ATOM O O   . LEU B 1 7   . 7   LEU B O   81.02114  ? 6.7249045    32.920635     -11.770759   1 4258
ATOM C CB  . LEU B 1 7   . 7   LEU B CB  79.43654  ? 4.484109     34.617462     -12.529751   1 4259
ATOM C CG  . LEU B 1 7   . 7   LEU B CG  79.77414  ? 3.1043358    35.172035     -12.922808   1 4260
ATOM C CD1 . LEU B 1 7   . 7   LEU B CD1 73.47724  ? 3.1704106    36.65769      -13.227129   1 4261
ATOM C CD2 . LEU B 1 7   . 7   LEU B CD2 73.022484 ? 2.5648785    34.458256     -14.157346   1 4262
ATOM N N   . LYS B 1 8   . 8   LYS B N   70.513855 ? 5.321059     31.18145      -11.627577   1 4263
ATOM C CA  . LYS B 1 8   . 8   LYS B CA  65.39531  ? 6.331048     30.171053     -11.939575   1 4264
ATOM C C   . LYS B 1 8   . 8   LYS B C   67.260574 ? 6.5961976    30.192444     -13.447055   1 4265
ATOM O O   . LYS B 1 8   . 8   LYS B O   66.67512  ? 5.8414025    29.606205     -14.210891   1 4266
ATOM C CB  . LYS B 1 8   . 8   LYS B CB  70.59722  ? 5.8904715    28.78289      -11.463841   1 4267
ATOM C CG  . LYS B 1 8   . 8   LYS B CG  71.775734 ? 6.021518     28.589499     -9.946374    1 4268
ATOM C CD  . LYS B 1 8   . 8   LYS B CD  71.32567  ? 5.7625456    27.113472     -9.61667     1 4269
ATOM C CE  . LYS B 1 8   . 8   LYS B CE  74.25307  ? 6.000982     26.789623     -8.145421    1 4270
ATOM N NZ  . LYS B 1 8   . 8   LYS B NZ  75.031075 1 5.990196     25.31373      -7.927646    1 4271
ATOM N N   . VAL B 1 9   . 9   VAL B N   74.58379  ? 7.666061     30.824478     -13.860684   1 4272
ATOM C CA  . VAL B 1 9   . 9   VAL B CA  74.073685 ? 8.220329     30.642445     -15.199298   1 4273
ATOM C C   . VAL B 1 9   . 9   VAL B C   74.259964 ? 9.208691     29.490452     -15.108243   1 4274
ATOM O O   . VAL B 1 9   . 9   VAL B O   74.72998  ? 10.181292    29.568735     -14.362867   1 4275
ATOM C CB  . VAL B 1 9   . 9   VAL B CB  74.371414 ? 8.889824     31.925314     -15.725386   1 4276
ATOM C CG1 . VAL B 1 9   . 9   VAL B CG1 75.514    ? 7.8936443    33.083157     -15.75287    1 4277
ATOM C CG2 . VAL B 1 9   . 9   VAL B CG2 75.374565 ? 9.414675     31.720678     -17.150133   1 4278
ATOM N N   . TRP B 1 10  . 10  TRP B N   80.51675  ? 8.939644     28.389177     -15.795732   1 4279
ATOM C CA  . TRP B 1 10  . 10  TRP B CA  80.38759  ? 9.843761     27.235762     -15.805924   1 4280
ATOM C C   . TRP B 1 10  . 10  TRP B C   80.563774 ? 10.828559    27.380062     -16.950798   1 4281
ATOM O O   . TRP B 1 10  . 10  TRP B O   78.63072  ? 10.449547    27.301937     -18.111908   1 4282
ATOM C CB  . TRP B 1 10  . 10  TRP B CB  79.20086  ? 9.034948     25.936808     -15.898239   1 4283
ATOM C CG  . TRP B 1 10  . 10  TRP B CG  72.00438  ? 7.9023905    25.865805     -14.922689   1 4284
ATOM C CD1 . TRP B 1 10  . 10  TRP B CD1 71.32313  ? 7.992543     26.016905     -13.595797   1 4285
ATOM C CD2 . TRP B 1 10  . 10  TRP B CD2 68.8812   ? 6.490312     25.697805     -15.225672   1 4286
ATOM N NE1 . TRP B 1 10  . 10  TRP B NE1 63.79813  ? 6.713037     25.95085      -13.03827    1 4287
ATOM C CE2 . TRP B 1 10  . 10  TRP B CE2 65.75663  ? 5.777334     25.759253     -14.0142     1 4288
ATOM C CE3 . TRP B 1 10  . 10  TRP B CE3 64.02874  ? 5.7690444    25.507206     -16.411758   1 4289
ATOM C CZ2 . TRP B 1 10  . 10  TRP B CZ2 70.14828  ? 4.372852     25.640816     -13.962362   1 4290
ATOM C CZ3 . TRP B 1 10  . 10  TRP B CZ3 71.111046 ? 4.373711     25.387001     -16.363571   1 4291
ATOM C CH2 . TRP B 1 10  . 10  TRP B CH2 70.548775 ? 3.6855407    25.456182     -15.143818   1 4292
ATOM N N   . SER B 1 11  . 11  SER B N   73.1222   ? 12.072683    27.613342     -16.63402    1 4293
ATOM C CA  . SER B 1 11  . 11  SER B CA  74.13171  ? 13.179991    27.481833     -17.569742   1 4294
ATOM C C   . SER B 1 11  . 11  SER B C   73.639145 ? 13.772723    26.082642     -17.430613   1 4295
ATOM O O   . SER B 1 11  . 11  SER B O   72.90482  ? 13.806035    25.528894     -16.33393    1 4296
ATOM C CB  . SER B 1 11  . 11  SER B CB  73.17964  ? 14.226493    28.582163     -17.339596   1 4297
ATOM O OG  . SER B 1 11  . 11  SER B OG  73.82005  ? 14.613765    28.641138     -15.986618   1 4298
ATOM N N   . ASP B 1 12  . 12  ASP B N   73.213104 ? 14.191968    25.483622     -18.529295   1 4299
ATOM C CA  . ASP B 1 12  . 12  ASP B CA  74.643364 ? 14.926312    24.220474     -18.493908   1 4300
ATOM C C   . ASP B 1 12  . 12  ASP B C   74.50586  ? 16.25013     24.46019      -17.738705   1 4301
ATOM O O   . ASP B 1 12  . 12  ASP B O   79.59216  ? 17.064047    25.251472     -18.214653   1 4302
ATOM C CB  . ASP B 1 12  . 12  ASP B CB  79.37323  ? 15.147924    23.716354     -19.930347   1 4303
ATOM C CG  . ASP B 1 12  . 12  ASP B CG  79.52319  ? 15.629191    22.262953     -19.980398   1 4304
ATOM O OD1 . ASP B 1 12  . 12  ASP B OD1 78.03183  ? 16.172516    21.762869     -18.964691   1 4305
ATOM O OD2 . ASP B 1 12  . 12  ASP B OD2 78.427246 ? 15.4450245   21.624039     -21.035633   1 4306
ATOM N N   . PRO B 1 13  . 13  PRO B N   74.44872  ? 16.483765    23.83653      -16.567293   1 4307
ATOM C CA  . PRO B 1 13  . 13  PRO B CA  73.4559   ? 17.705467    24.059126     -15.789913   1 4308
ATOM C C   . PRO B 1 13  . 13  PRO B C   70.0502   ? 18.95545     23.564898     -16.521254   1 4309
ATOM O O   . PRO B 1 13  . 13  PRO B O   64.525246 ? 20.064932    23.969036     -16.188772   1 4310
ATOM C CB  . PRO B 1 13  . 13  PRO B CB  65.81986  ? 17.469559    23.333324     -14.46387    1 4311
ATOM C CG  . PRO B 1 13  . 13  PRO B CG  63.94434  ? 16.453339    22.252583     -14.811763   1 4312
ATOM C CD  . PRO B 1 13  . 13  PRO B CD  69.479416 ? 15.619698    22.878128     -15.907899   1 4313
ATOM N N   . PHE B 1 14  . 14  PHE B N   70.61913  ? 18.801023    22.708557     -17.504229   1 4314
ATOM C CA  . PHE B 1 14  . 14  PHE B CA  70.444046 ? 19.843994    22.350777     -18.452726   1 4315
ATOM C C   . PHE B 1 14  . 14  PHE B C   73.06629  ? 19.651197    23.152214     -19.741404   1 4316
ATOM O O   . PHE B 1 14  . 14  PHE B O   73.800934 ? 19.309484    22.594152     -20.77983    1 4317
ATOM C CB  . PHE B 1 14  . 14  PHE B CB  73.30296  ? 19.857885    20.837866     -18.667871   1 4318
ATOM C CG  . PHE B 1 14  . 14  PHE B CG  72.674515 ? 20.146309    20.05718      -17.402842   1 4319
ATOM C CD1 . PHE B 1 14  . 14  PHE B CD1 73.08862  ? 21.46659     19.91056      -16.958956   1 4320
ATOM C CD2 . PHE B 1 14  . 14  PHE B CD2 73.38516  ? 19.104347    19.487026     -16.66408    1 4321
ATOM C CE1 . PHE B 1 14  . 14  PHE B CE1 72.98144  ? 21.739769    19.202185     -15.782351   1 4322
ATOM C CE2 . PHE B 1 14  . 14  PHE B CE2 74.24682  ? 19.373314    18.782106     -15.480351   1 4323
ATOM C CZ  . PHE B 1 14  . 14  PHE B CZ  74.07523  ? 20.689188    18.637192     -15.042195   1 4324
ATOM N N   . GLY B 1 15  . 15  GLY B N   78.57147  ? 19.905394    24.437214     -19.678171   1 4325
ATOM C CA  . GLY B 1 15  . 15  GLY B CA  78.18322  ? 20.057873    25.29592      -20.847092   1 4326
ATOM C C   . GLY B 1 15  . 15  GLY B C   78.487656 ? 21.295702    24.927277     -21.673834   1 4327
ATOM O O   . GLY B 1 15  . 15  GLY B O   76.89747  ? 22.150822    25.77254      -21.914463   1 4328
ATOM N N   . LYS B 1 16  . 16  LYS B N   77.22361  ? 21.43626     23.658745     -22.070498   1 4329
ATOM C CA  . LYS B 1 16  . 16  LYS B CA  75.940254 ? 22.40137     23.26277      -23.090994   1 4330
ATOM C C   . LYS B 1 16  . 16  LYS B C   73.282715 ? 21.83778     23.722311     -24.41967    1 4331
ATOM O O   . LYS B 1 16  . 16  LYS B O   71.595894 ? 20.892881    23.12785      -24.93723    1 4332
ATOM C CB  . LYS B 1 16  . 16  LYS B CB  69.11521  ? 22.681488    21.752514     -23.06854    1 4333
ATOM C CG  . LYS B 1 16  . 16  LYS B CG  69.88801  ? 23.684298    21.394285     -21.969854   1 4334
ATOM C CD  . LYS B 1 16  . 16  LYS B CD  69.3661   ? 24.102068    19.924398     -22.075788   1 4335
ATOM C CE  . LYS B 1 16  . 16  LYS B CE  69.18481  ? 25.171991    19.613285     -21.032091   1 4336
ATOM N NZ  . LYS B 1 16  . 16  LYS B NZ  69.386734 1 25.649794    18.207777     -21.136944   1 4337
ATOM N N   . SER B 1 17  . 17  SER B N   69.03032  ? 22.445127    24.768501     -24.9534     1 4338
ATOM C CA  . SER B 1 17  . 17  SER B CA  71.75604  ? 22.358227    25.077623     -26.366379   1 4339
ATOM C C   . SER B 1 17  . 17  SER B C   72.47373  ? 22.680489    23.8055       -27.1524     1 4340
ATOM O O   . SER B 1 17  . 17  SER B O   71.52859  ? 23.749233    23.221893     -26.964403   1 4341
ATOM C CB  . SER B 1 17  . 17  SER B CB  70.72127  ? 23.362473    26.184841     -26.715166   1 4342
ATOM O OG  . SER B 1 17  . 17  SER B OG  71.13857  ? 24.630959    25.8923       -26.147177   1 4343
ATOM N N   . VAL B 1 18  . 18  VAL B N   71.527885 ? 21.755905    23.347689     -27.98008    1 4344
ATOM C CA  . VAL B 1 18  . 18  VAL B CA  71.01191  ? 22.065369    22.385303     -29.03184    1 4345
ATOM C C   . VAL B 1 18  . 18  VAL B C   72.89461  ? 23.087927    23.076517     -29.923506   1 4346
ATOM O O   . VAL B 1 18  . 18  VAL B O   73.089775 ? 22.80942     24.208029     -30.334661   1 4347
ATOM C CB  . VAL B 1 18  . 18  VAL B CB  78.90158  ? 20.801466    21.9925       -29.822374   1 4348
ATOM C CG1 . VAL B 1 18  . 18  VAL B CG1 78.52452  ? 19.723448    21.440384     -28.885109   1 4349
ATOM C CG2 . VAL B 1 18  . 18  VAL B CG2 78.74654  ? 21.113869    20.906992     -30.846458   1 4350
ATOM N N   . PRO B 1 19  . 19  PRO B N   76.814804 ? 24.29076     22.52684      -30.143238   1 4351
ATOM C CA  . PRO B 1 19  . 19  PRO B CA  77.520775 ? 25.197681    23.079813     -31.123144   1 4352
ATOM C C   . PRO B 1 19  . 19  PRO B C   72.67324  ? 24.553827    22.940083     -32.499325   1 4353
ATOM O O   . PRO B 1 19  . 19  PRO B O   72.07698  ? 23.868233    21.950043     -32.74464    1 4354
ATOM C CB  . PRO B 1 19  . 19  PRO B CB  69.53265  ? 26.500298    22.279121     -30.986332   1 4355
ATOM C CG  . PRO B 1 19  . 19  PRO B CG  64.50261  ? 26.026625    20.93362      -30.436264   1 4356
ATOM C CD  . PRO B 1 19  . 19  PRO B CD  66.03114  ? 24.780052    21.26167      -29.618216   1 4357
ATOM N N   . ASP B 1 20  . 20  ASP B N   65.20798  ? 24.747208    23.9578       -33.346424   1 4358
ATOM C CA  . ASP B 1 20  . 20  ASP B CA  69.20642  ? 24.432228    23.88772      -34.77821    1 4359
ATOM C C   . ASP B 1 20  . 20  ASP B C   69.61764  ? 25.112902    22.676474     -35.449493   1 4360
ATOM O O   . ASP B 1 20  . 20  ASP B O   69.178215 ? 26.260864    22.354559     -35.09715    1 4361
ATOM C CB  . ASP B 1 20  . 20  ASP B CB  71.337105 ? 24.89502     25.176287     -35.484177   1 4362
ATOM C CG  . ASP B 1 20  . 20  ASP B CG  72.265976 ? 23.988203    26.38225      -35.268806   1 4363
ATOM O OD1 . ASP B 1 20  . 20  ASP B OD1 71.76444  ? 22.760567    26.203276     -35.127293   1 4364
ATOM O OD2 . ASP B 1 20  . 20  ASP B OD2 71.20355  ? 24.537794    27.508375     -35.29297    1 4365
#
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 ?
#
