data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   ARG N   CA  SING N ?
9   ARG CA  C   SING N ?
10  ARG CA  CB  SING N ?
11  ARG C   O   DOUB N ?
12  ARG CB  CG  SING N ?
13  ARG CG  CD  SING N ?
14  ARG CD  NE  SING N ?
15  ARG NE  CZ  SING N ?
16  ARG CZ  NH1 SING N ?
17  ARG CZ  NH2 DOUB N ?
18  PRO N   CA  SING N ?
19  PRO N   CD  SING N ?
20  PRO CA  C   SING N ?
21  PRO CA  CB  SING N ?
22  PRO C   O   DOUB N ?
23  PRO CB  CG  SING N ?
24  PRO CG  CD  SING N ?
25  SER N   CA  SING N ?
26  SER CA  C   SING N ?
27  SER CA  CB  SING N ?
28  SER C   O   DOUB N ?
29  SER CB  OG  SING N ?
30  LEU N   CA  SING N ?
31  LEU CA  C   SING N ?
32  LEU CA  CB  SING N ?
33  LEU C   O   DOUB N ?
34  LEU CB  CG  SING N ?
35  LEU CG  CD1 SING N ?
36  LEU CG  CD2 SING N ?
37  ALA N   CA  SING N ?
38  ALA CA  C   SING N ?
39  ALA CA  CB  SING N ?
40  ALA C   O   DOUB N ?
41  TRP N   CA  SING N ?
42  TRP CA  C   SING N ?
43  TRP CA  CB  SING N ?
44  TRP C   O   DOUB N ?
45  TRP CB  CG  SING N ?
46  TRP CG  CD1 DOUB Y ?
47  TRP CG  CD2 SING Y ?
48  TRP CD1 NE1 SING Y ?
49  TRP CD2 CE2 DOUB Y ?
50  TRP CD2 CE3 SING Y ?
51  TRP NE1 CE2 SING Y ?
52  TRP CE2 CZ2 SING Y ?
53  TRP CE3 CZ3 DOUB Y ?
54  TRP CZ2 CH2 DOUB Y ?
55  TRP CZ3 CH2 SING Y ?
56  CYS N   CA  SING N ?
57  CYS CA  C   SING N ?
58  CYS CA  CB  SING N ?
59  CYS C   O   DOUB N ?
60  CYS CB  SG  SING N ?
61  VAL N   CA  SING N ?
62  VAL CA  C   SING N ?
63  VAL CA  CB  SING N ?
64  VAL C   O   DOUB N ?
65  VAL CB  CG1 SING N ?
66  VAL CB  CG2 SING N ?
67  GLY N   CA  SING N ?
68  GLY CA  C   SING N ?
69  GLY C   O   DOUB N ?
70  GLN N   CA  SING N ?
71  GLN CA  C   SING N ?
72  GLN CA  CB  SING N ?
73  GLN C   O   DOUB N ?
74  GLN CB  CG  SING N ?
75  GLN CG  CD  SING N ?
76  GLN CD  OE1 DOUB N ?
77  GLN CD  NE2 SING N ?
78  GLU N   CA  SING N ?
79  GLU CA  C   SING N ?
80  GLU CA  CB  SING N ?
81  GLU C   O   DOUB N ?
82  GLU CB  CG  SING N ?
83  GLU CG  CD  SING N ?
84  GLU CD  OE1 DOUB N ?
85  GLU CD  OE2 SING N ?
86  ASP N   CA  SING N ?
87  ASP CA  C   SING N ?
88  ASP CA  CB  SING N ?
89  ASP C   O   DOUB N ?
90  ASP CB  CG  SING N ?
91  ASP CG  OD1 DOUB N ?
92  ASP CG  OD2 SING N ?
93  TYR N   CA  SING N ?
94  TYR CA  C   SING N ?
95  TYR CA  CB  SING N ?
96  TYR C   O   DOUB N ?
97  TYR CB  CG  SING N ?
98  TYR CG  CD1 DOUB Y ?
99  TYR CG  CD2 SING Y ?
100 TYR CD1 CE1 SING Y ?
101 TYR CD2 CE2 DOUB Y ?
102 TYR CE1 CZ  DOUB Y ?
103 TYR CE2 CZ  SING Y ?
104 TYR CZ  OH  SING N ?
105 ILE N   CA  SING N ?
106 ILE CA  C   SING N ?
107 ILE CA  CB  SING N ?
108 ILE C   O   DOUB N ?
109 ILE CB  CG1 SING N ?
110 ILE CB  CG2 SING N ?
111 ILE CG1 CD1 SING N ?
112 HIS N   CA  SING N ?
113 HIS CA  C   SING N ?
114 HIS CA  CB  SING N ?
115 HIS C   O   DOUB N ?
116 HIS CB  CG  SING N ?
117 HIS CG  ND1 SING Y ?
118 HIS CG  CD2 DOUB Y ?
119 HIS ND1 CE1 DOUB Y ?
120 HIS CD2 NE2 SING Y ?
121 HIS CE1 NE2 SING Y ?
122 LYS N   CA  SING N ?
123 LYS CA  C   SING N ?
124 LYS CA  CB  SING N ?
125 LYS C   O   DOUB N ?
126 LYS CB  CG  SING N ?
127 LYS CG  CD  SING N ?
128 LYS CD  CE  SING N ?
129 LYS CE  NZ  SING N ?
130 ASN N   CA  SING N ?
131 ASN CA  C   SING N ?
132 ASN CA  CB  SING N ?
133 ASN C   O   DOUB N ?
134 ASN CB  CG  SING N ?
135 ASN CG  OD1 DOUB N ?
136 ASN CG  ND2 SING N ?
137 THR N   CA  SING N ?
138 THR CA  C   SING N ?
139 THR CA  CB  SING N ?
140 THR C   O   DOUB N ?
141 THR CB  OG1 SING N ?
142 THR CB  CG2 SING N ?
143 PHE N   CA  SING N ?
144 PHE CA  C   SING N ?
145 PHE CA  CB  SING N ?
146 PHE C   O   DOUB N ?
147 PHE CB  CG  SING N ?
148 PHE CG  CD1 DOUB Y ?
149 PHE CG  CD2 SING Y ?
150 PHE CD1 CE1 SING Y ?
151 PHE CD2 CE2 DOUB Y ?
152 PHE CE1 CZ  DOUB Y ?
153 PHE CE2 CZ  SING Y ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   14.692506  ? -10.639556   -50.806328     12.409088    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  14.423311  ? -10.857817   -49.853756     11.301765    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   15.14996   ? -10.020905   -48.618713     11.593201    1 3
ATOM O O   . MET A 2 1   . 1   MET A O   14.902979  ? -10.295605   -47.939796     12.56768     1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  14.966101  ? -12.352587   -49.508125     11.206214    1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  14.475786  ? -13.168254   -50.668568     10.63672     1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  13.7771015 ? -14.949635   -50.393955     10.760508    1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  13.391929  ? -15.569912   -51.80802      9.827704     1 8
ATOM N N   . ARG A 2 2   . 2   ARG A N   13.249774  ? -8.958854    -48.387783     10.863984    1 9
ATOM C CA  . ARG A 2 2   . 2   ARG A CA  13.836463  ? -8.164196    -47.163708     11.042345    1 10
ATOM C C   . ARG A 2 2   . 2   ARG A C   13.5982485 ? -9.01129     -45.969997     10.59844     1 11
ATOM O O   . ARG A 2 2   . 2   ARG A O   15.243321  ? -9.598384    -46.049057     9.512428     1 12
ATOM C CB  . ARG A 2 2   . 2   ARG A CB  16.185703  ? -6.8574543   -47.225014     10.231106    1 13
ATOM C CG  . ARG A 2 2   . 2   ARG A CG  15.9693    ? -5.7722354   -48.06868      10.912785    1 14
ATOM C CD  . ARG A 2 2   . 2   ARG A CD  16.135576  ? -4.4842396   -48.04412      10.078409    1 15
ATOM N NE  . ARG A 2 2   . 2   ARG A NE  16.21539   ? -3.371994    -48.769653     10.741983    1 16
ATOM C CZ  . ARG A 2 2   . 2   ARG A CZ  16.124462  ? -2.1811433   -49.021843     10.223052    1 17
ATOM N NH1 . ARG A 2 2   . 2   ARG A NH1 15.959282  ? -1.8788208   -48.654663     9.010916     1 18
ATOM N NH2 . ARG A 2 2   . 2   ARG A NH2 16.181618  1 -1.2742525   -49.6503       10.912877    1 19
ATOM N N   . PRO A 2 3   . 3   PRO A N   16.24188   ? -9.058221    -44.88863      11.391741    1 20
ATOM C CA  . PRO A 2 3   . 3   PRO A CA  17.315367  ? -9.812115    -43.703358     10.994544    1 21
ATOM C C   . PRO A 2 3   . 3   PRO A C   17.99734   ? -9.209379    -43.112904     9.711729     1 22
ATOM O O   . PRO A 2 3   . 3   PRO A O   20.725403  ? -7.982573    -43.11482      9.558682     1 23
ATOM C CB  . PRO A 2 3   . 3   PRO A CB  15.355724  ? -9.729507    -42.742268     12.183593    1 24
ATOM C CG  . PRO A 2 3   . 3   PRO A CG  16.337606  ? -8.439993    -43.149395     12.880019    1 25
ATOM C CD  . PRO A 2 3   . 3   PRO A CD  16.833754  ? -8.321739    -44.645348     12.622481    1 26
ATOM N N   . PRO A 2 4   . 4   PRO A N   16.472553  ? -10.032207   -42.67006      8.769046     1 27
ATOM C CA  . PRO A 2 4   . 4   PRO A CA  16.680506  ? -9.54715     -42.137184     7.5080185    1 28
ATOM C C   . PRO A 2 4   . 4   PRO A C   16.086596  ? -8.701087    -40.889244     7.763219     1 29
ATOM O O   . PRO A 2 4   . 4   PRO A O   15.303601  ? -9.104882    -39.9776       8.477786     1 30
ATOM C CB  . PRO A 2 4   . 4   PRO A CB  14.701998  ? -10.80257    -41.850708     6.676993     1 31
ATOM C CG  . PRO A 2 4   . 4   PRO A CG  14.567405  ? -11.874505   -41.622524     7.734231     1 32
ATOM C CD  . PRO A 2 4   . 4   PRO A CD  15.240373  ? -11.4601     -42.535603     8.884339     1 33
ATOM N N   . SER A 2 5   . 5   SER A N   14.924349  ? -7.504488    -40.863964     7.199667     1 34
ATOM C CA  . SER A 2 5   . 5   SER A CA  16.65029   ? -6.5943055   -39.72478      7.291111     1 35
ATOM C C   . SER A 2 5   . 5   SER A C   17.283916  ? -7.249212    -38.4646       6.7164726    1 36
ATOM O O   . SER A 2 5   . 5   SER A O   17.109612  ? -7.9081225   -38.547493     5.673445     1 37
ATOM C CB  . SER A 2 5   . 5   SER A CB  17.423504  ? -5.298749    -40.02566      6.535858     1 38
ATOM O OG  . SER A 2 5   . 5   SER A OG  17.56835   ? -5.5877333   -40.47723      5.2271147    1 39
ATOM N N   . PRO A 2 6   . 6   PRO A N   17.540401  ? -7.082499    -37.304214     7.352961     1 40
ATOM C CA  . PRO A 2 6   . 6   PRO A CA  17.470974  ? -7.7894187   -36.090298     6.9762354    1 41
ATOM C C   . PRO A 2 6   . 6   PRO A C   17.519062  ? -7.3610563   -35.635536     5.575498     1 42
ATOM O O   . PRO A 2 6   . 6   PRO A O   17.424696  ? -6.2440963   -35.17265      5.3503613    1 43
ATOM C CB  . PRO A 2 6   . 6   PRO A CB  18.369719  ? -7.46177     -35.079727     8.084264     1 44
ATOM C CG  . PRO A 2 6   . 6   PRO A CG  18.942049  ? -6.12138     -35.56329      8.6250305    1 45
ATOM C CD  . PRO A 2 6   . 6   PRO A CD  20.838356  ? -6.203291    -37.084087     8.469696     1 46
ATOM N N   . LEU A 2 7   . 7   LEU A N   16.316277  ? -8.277882    -35.770348     4.649588     1 47
ATOM C CA  . LEU A 2 7   . 7   LEU A CA  16.024164  ? -8.164901    -35.34676      3.2509913    1 48
ATOM C C   . LEU A 2 7   . 7   LEU A C   16.543098  ? -7.824087    -33.855953     3.0090744    1 49
ATOM O O   . LEU A 2 7   . 7   LEU A O   16.131176  ? -7.2783213   -33.57814      1.9414208    1 50
ATOM C CB  . LEU A 2 7   . 7   LEU A CB  16.20189   ? -9.491425    -35.695568     2.536735     1 51
ATOM C CG  . LEU A 2 7   . 7   LEU A CG  15.942507  ? -9.622571    -37.179363     2.1521327    1 52
ATOM C CD1 . LEU A 2 7   . 7   LEU A CD1 16.198536  ? -11.086975   -37.543003     1.9461178    1 53
ATOM C CD2 . LEU A 2 7   . 7   LEU A CD2 15.301682  ? -8.8712435   -37.48169      0.8589966    1 54
ATOM N N   . PRO A 2 8   . 8   PRO A N   15.320767  ? -8.0906105   -32.891987     3.9082701    1 55
ATOM C CA  . PRO A 2 8   . 8   PRO A CA  16.283514  ? -8.010381    -31.475344     3.5282335    1 56
ATOM C C   . PRO A 2 8   . 8   PRO A C   16.084227  ? -6.6030774   -30.958164     3.2288423    1 57
ATOM O O   . PRO A 2 8   . 8   PRO A O   18.15549   ? -6.4645853   -30.01861      2.4483364    1 58
ATOM C CB  . PRO A 2 8   . 8   PRO A CB  18.999514  ? -8.66944     -30.704237     4.676078     1 59
ATOM C CG  . PRO A 2 8   . 8   PRO A CG  18.582859  ? -8.526303    -31.631058     5.8644614    1 60
ATOM C CD  . PRO A 2 8   . 8   PRO A CD  18.704813  ? -8.660139    -33.008213     5.2300277    1 61
ATOM N N   . ALA A 2 9   . 9   ALA A N   18.9115    ? -5.5546727   -31.564346     3.802418     1 62
ATOM C CA  . ALA A 2 9   . 9   ALA A CA  18.899456  ? -4.193572    -31.081203     3.5632918    1 63
ATOM C C   . ALA A 2 9   . 9   ALA A C   18.794409  ? -3.730301    -31.269331     2.1104968    1 64
ATOM O O   . ALA A 2 9   . 9   ALA A O   18.928917  ? -3.0278444   -30.414639     1.5739406    1 65
ATOM C CB  . ALA A 2 9   . 9   ALA A CB  18.947763  ? -3.2505093   -31.774118     4.5486975    1 66
ATOM N N   . ARG A 2 10  . 10  ARG A N   19.803194  ? -4.1486635   -32.36509      1.4501173    1 67
ATOM C CA  . ARG A 2 10  . 10  ARG A CA  20.546474  ? -3.8129466   -32.58467      0.029954612  1 68
ATOM C C   . ARG A 2 10  . 10  ARG A C   23.32784   ? -4.4999714   -31.5818       -0.8860934   1 69
ATOM O O   . ARG A 2 10  . 10  ARG A O   18.107738  ? -3.8971531   -31.156025     -1.8597094   1 70
ATOM C CB  . ARG A 2 10  . 10  ARG A CB  17.881752  ? -4.130319    -34.023296     -0.4047196   1 71
ATOM C CG  . ARG A 2 10  . 10  ARG A CG  18.308952  ? -2.9812346   -34.98924      -0.08476364  1 72
ATOM C CD  . ARG A 2 10  . 10  ARG A CD  17.8491    ? -3.2823846   -36.373592     -0.6731648   1 73
ATOM N NE  . ARG A 2 10  . 10  ARG A NE  17.836662  ? -2.1403444   -37.296574     -0.52992725  1 74
ATOM C CZ  . ARG A 2 10  . 10  ARG A CZ  17.633963  ? -2.1019435   -38.55875      -0.9379984   1 75
ATOM N NH1 . ARG A 2 10  . 10  ARG A NH1 17.688     ? -3.1341608   -39.122723     -1.5005754   1 76
ATOM N NH2 . ARG A 2 10  . 10  ARG A NH2 16.761866  1 -1.0284534   -39.272648     -0.78596485  1 77
ATOM N N   . TRP A 2 11  . 11  TRP A N   16.646845  ? -5.7144494   -31.187588     -0.5656723   1 78
ATOM C CA  . TRP A 2 11  . 11  TRP A CA  17.443857  ? -6.4497423   -30.211035     -1.3538225   1 79
ATOM C C   . TRP A 2 11  . 11  TRP A C   17.276144  ? -5.800403    -28.835732     -1.3116131   1 80
ATOM O O   . TRP A 2 11  . 11  TRP A O   19.105518  ? -5.6937027   -28.187986     -2.347627    1 81
ATOM C CB  . TRP A 2 11  . 11  TRP A CB  19.906548  ? -7.908657    -30.146177     -0.8876683   1 82
ATOM C CG  . TRP A 2 11  . 11  TRP A CG  19.461636  ? -8.816622    -31.063812     -1.6421386   1 83
ATOM C CD1 . TRP A 2 11  . 11  TRP A CD1 19.545525  ? -8.920979    -32.395565     -1.5075887   1 84
ATOM C CD2 . TRP A 2 11  . 11  TRP A CD2 19.669619  ? -9.769319    -30.683054     -2.6939235   1 85
ATOM N NE1 . TRP A 2 11  . 11  TRP A NE1 19.6184    ? -9.869131    -32.87858      -2.4070423   1 86
ATOM C CE2 . TRP A 2 11  . 11  TRP A CE2 19.508589  ? -10.402474   -31.859737     -3.144928    1 87
ATOM C CE3 . TRP A 2 11  . 11  TRP A CE3 19.733044  ? -10.136297   -29.45609      -3.2838187   1 88
ATOM C CZ2 . TRP A 2 11  . 11  TRP A CZ2 19.862635  ? -11.385792   -31.829689     -4.167357    1 89
ATOM C CZ3 . TRP A 2 11  . 11  TRP A CZ3 20.380037  ? -11.108964   -29.424719     -4.3030286   1 90
ATOM C CH2 . TRP A 2 11  . 11  TRP A CH2 21.01971   ? -11.7322235  -30.605347     -4.741089    1 91
ATOM N N   . LEU A 2 12  . 12  LEU A N   23.634602  ? -5.301645    -28.408827     -0.16362992  1 92
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  17.811401  ? -4.5900855   -27.132719     -0.044425976 1 93
ATOM C C   . LEU A 2 12  . 12  LEU A C   17.660822  ? -3.3127599   -27.100565     -0.89258534  1 94
ATOM O O   . LEU A 2 12  . 12  LEU A O   18.060925  ? -3.0593028   -26.10625      -1.561544    1 95
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  17.687403  ? -4.274295    -26.858534     1.4340565    1 96
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  17.672977  ? -5.441131    -26.192455     2.1718688    1 97
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 17.283268  ? -5.313797    -26.394894     3.676658     1 98
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 16.79493   ? -5.46604     -24.689293     1.9002568    1 99
ATOM N N   . CYS A 2 13  . 13  CYS A N   16.088463  ? -2.5454729   -28.193008     -0.9178847   1 100
ATOM C CA  . CYS A 2 13  . 13  CYS A CA  16.145079  ? -1.3549564   -28.272177     -1.7754014   1 101
ATOM C C   . CYS A 2 13  . 13  CYS A C   16.703218  ? -1.7147714   -28.253942     -3.2622771   1 102
ATOM O O   . CYS A 2 13  . 13  CYS A O   16.225805  ? -1.0410976   -27.583996     -4.0371065   1 103
ATOM C CB  . CYS A 2 13  . 13  CYS A CB  18.373425  ? -0.55457354  -29.532383     -1.4444109   1 104
ATOM S SG  . CYS A 2 13  . 13  CYS A SG  19.492136  ? 0.2710496    -29.369219     0.15404713   1 105
ATOM N N   . VAL A 2 14  . 14  VAL A N   19.104559  ? -2.7735438   -28.954529     -3.654108    1 106
ATOM C CA  . VAL A 2 14  . 14  VAL A CA  19.339518  ? -3.2435489   -28.946379     -5.0497355   1 107
ATOM C C   . VAL A 2 14  . 14  VAL A C   19.454998  ? -3.775005    -27.572826     -5.430817    1 108
ATOM O O   . VAL A 2 14  . 14  VAL A O   19.401922  ? -3.4791274   -27.107098     -6.5214453   1 109
ATOM C CB  . VAL A 2 14  . 14  VAL A CB  19.317904  ? -4.297734    -30.038378     -5.293251    1 110
ATOM C CG1 . VAL A 2 14  . 14  VAL A CG1 19.508846  ? -3.680865    -31.42572      -5.114091    1 111
ATOM C CG2 . VAL A 2 14  . 14  VAL A CG2 19.635832  ? -4.8658123   -29.98726      -6.711125    1 112
ATOM N N   . LEU A 2 15  . 15  LEU A N   20.459587  ? -4.491841    -26.895384     -4.544479    1 113
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  20.993687  ? -4.9969964   -25.54526      -4.8010488   1 114
ATOM C C   . LEU A 2 15  . 15  LEU A C   23.557919  ? -3.8564596   -24.528505     -4.8809733   1 115
ATOM O O   . LEU A 2 15  . 15  LEU A O   18.536764  ? -3.8525102   -23.701483     -5.780732    1 116
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  17.687645  ? -6.0136895   -25.159924     -3.7186537   1 117
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  18.13265   ? -7.021844    -24.104292     -4.2065945   1 118
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 17.601877  ? -7.5504117   -23.292908     -3.0393295   1 119
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 17.521679  ? -8.198548    -24.778181     -4.9002504   1 120
ATOM N N   . ALA A 2 16  . 16  ALA A N   17.280582  ? -2.8630636   -24.628052     -4.004944    1 121
ATOM C CA  . ALA A 2 16  . 16  ALA A CA  17.579588  ? -1.666259    -23.793777     -4.0805163   1 122
ATOM C C   . ALA A 2 16  . 16  ALA A C   16.583998  ? -0.86373395  -24.06982      -5.3553987   1 123
ATOM O O   . ALA A 2 16  . 16  ALA A O   16.652819  ? -0.41870403  -23.137886     -6.01337     1 124
ATOM C CB  . ALA A 2 16  . 16  ALA A CB  17.556843  ? -0.8212632   -24.024305     -2.8282115   1 125
ATOM N N   . GLY A 2 17  . 17  GLY A N   17.239697  ? -0.7326358   -25.336346     -5.747102    1 126
ATOM C CA  . GLY A 2 17  . 17  GLY A CA  19.157673  ? -0.0818166   -25.719734     -6.999682    1 127
ATOM C C   . GLY A 2 17  . 17  GLY A C   20.093     ? -0.8580766   -25.257519     -8.229779    1 128
ATOM O O   . GLY A 2 17  . 17  GLY A O   19.604786  ? -0.25383687  -24.735682     -9.161359    1 129
ATOM N N   . ALA A 2 18  . 18  ALA A N   19.668034  ? -2.1792786   -25.384745     -8.219139    1 130
ATOM C CA  . ALA A 2 18  . 18  ALA A CA  19.786367  ? -3.0369077   -24.922998     -9.307087    1 131
ATOM C C   . ALA A 2 18  . 18  ALA A C   19.738394  ? -3.049683    -23.399548     -9.414724    1 132
ATOM O O   . ALA A 2 18  . 18  ALA A O   19.56037   ? -2.9982228   -22.880224     -10.520064   1 133
ATOM C CB  . ALA A 2 18  . 18  ALA A CB  19.866394  ? -4.4479966   -25.474466     -9.11572     1 134
ATOM N N   . LEU A 2 19  . 19  LEU A N   20.043478  ? -3.052051    -22.673954     -8.293218    1 135
ATOM C CA  . LEU A 2 19  . 19  LEU A CA  20.611181  ? -2.8886003   -21.220242     -8.285294    1 136
ATOM C C   . LEU A 2 19  . 19  LEU A C   21.372732  ? -1.5221293   -20.822447     -8.834011    1 137
ATOM O O   . LEU A 2 19  . 19  LEU A O   24.217085  ? -1.454928    -19.93609      -9.672355    1 138
ATOM C CB  . LEU A 2 19  . 19  LEU A CB  20.11538   ? -3.0903637   -20.679556     -6.8626914   1 139
ATOM C CG  . LEU A 2 19  . 19  LEU A CG  19.31655   ? -4.542975    -20.267471     -6.587898    1 140
ATOM C CD1 . LEU A 2 19  . 19  LEU A CD1 19.976494  ? -4.8505006   -20.310188     -5.0984044   1 141
ATOM C CD2 . LEU A 2 19  . 19  LEU A CD2 19.289343  ? -4.8029456   -18.848316     -7.085991    1 142
ATOM N N   . ALA A 2 20  . 20  ALA A N   18.812256  ? -0.46033943  -21.500029     -8.427767    1 143
ATOM C CA  . ALA A 2 20  . 20  ALA A CA  17.93876   ? 0.8703032    -21.242567     -8.971106    1 144
ATOM C C   . ALA A 2 20  . 20  ALA A C   17.100624  ? 0.9632742    -21.541014     -10.473588   1 145
ATOM O O   . ALA A 2 20  . 20  ALA A O   16.947441  ? 1.7132529    -20.879478     -11.174109   1 146
ATOM C CB  . ALA A 2 20  . 20  ALA A CB  17.144194  ? 1.8848097    -22.065683     -8.187138    1 147
ATOM N N   . TRP A 2 21  . 21  TRP A N   17.972958  ? 0.19723907   -22.520422     -10.973029   1 148
ATOM C CA  . TRP A 2 21  . 21  TRP A CA  17.615124  ? 0.19627652   -22.880842     -12.394657   1 149
ATOM C C   . TRP A 2 21  . 21  TRP A C   19.35424   ? -0.7329018   -21.996563     -13.230187   1 150
ATOM O O   . TRP A 2 21  . 21  TRP A O   20.26328   ? -0.3677585   -21.624191     -14.332003   1 151
ATOM C CB  . TRP A 2 21  . 21  TRP A CB  19.680458  ? -0.15932623  -24.360422     -12.53335    1 152
ATOM C CG  . TRP A 2 21  . 21  TRP A CG  19.705204  ? 0.54311055   -25.048159     -13.652897   1 153
ATOM C CD1 . TRP A 2 21  . 21  TRP A CD1 19.684439  ? 1.8326216    -25.447742     -13.630702   1 154
ATOM C CD2 . TRP A 2 21  . 21  TRP A CD2 19.426304  ? 0.009419758  -25.449903     -14.959611   1 155
ATOM N NE1 . TRP A 2 21  . 21  TRP A NE1 19.180521  ? 2.1366386    -26.06827      -14.839678   1 156
ATOM C CE2 . TRP A 2 21  . 21  TRP A CE2 19.685688  ? 1.0551322    -26.090302     -15.68221    1 157
ATOM C CE3 . TRP A 2 21  . 21  TRP A CE3 20.057213  ? -1.2451032   -25.340187     -15.593661   1 158
ATOM C CZ2 . TRP A 2 21  . 21  TRP A CZ2 20.644531  ? 0.8710169    -26.605993     -16.992086   1 159
ATOM C CZ3 . TRP A 2 21  . 21  TRP A CZ3 21.472305  ? -1.434819    -25.843023     -16.896341   1 160
ATOM C CH2 . TRP A 2 21  . 21  TRP A CH2 23.710556  ? -0.38927767  -26.472734     -17.588896   1 161
ATOM N N   . ALA A 2 22  . 22  ALA A N   21.225851  ? -1.88197     -21.622932     -12.699877   1 162
ATOM C CA  . ALA A 2 22  . 22  ALA A CA  20.39664   ? -2.8282995   -20.723127     -13.365126   1 163
ATOM C C   . ALA A 2 22  . 22  ALA A C   21.049686  ? -2.3104966   -19.286072     -13.427598   1 164
ATOM O O   . ALA A 2 22  . 22  ALA A O   20.265722  ? -2.6005082   -18.55918      -14.369958   1 165
ATOM C CB  . ALA A 2 22  . 22  ALA A CB  19.788036  ? -4.1578207   -20.780151     -12.62356    1 166
ATOM N N   . LEU A 2 23  . 23  LEU A N   19.730877  ? -1.507466    -18.89432      -12.472395   1 167
ATOM C CA  . LEU A 2 23  . 23  LEU A CA  19.94046   ? -0.63275325  -17.736603     -12.54245    1 168
ATOM C C   . LEU A 2 23  . 23  LEU A C   18.59419   ? 0.569749     -18.055262     -13.438556   1 169
ATOM O O   . LEU A 2 23  . 23  LEU A O   18.300968  ? 1.7128241    -17.961742     -13.026232   1 170
ATOM C CB  . LEU A 2 23  . 23  LEU A CB  19.849934  ? -0.22696605  -17.327095     -11.122786   1 171
ATOM C CG  . LEU A 2 23  . 23  LEU A CG  19.738659  ? -1.4014318   -16.807484     -10.276375   1 172
ATOM C CD1 . LEU A 2 23  . 23  LEU A CD1 21.51806   ? -1.043807    -16.87554      -8.793479    1 173
ATOM C CD2 . LEU A 2 23  . 23  LEU A CD2 22.359674  ? -1.7434617   -15.367695     -10.6309     1 174
ATOM N N   . GLY A 2 24  . 24  GLY A N   21.576904  ? 0.29272592   -18.489595     -14.650137   1 175
ATOM C CA  . GLY A 2 24  . 24  GLY A CA  21.524624  ? 1.2379358    -18.86301      -15.69563    1 176
ATOM C C   . GLY A 2 24  . 24  GLY A C   21.444447  ? 2.2716873    -17.787138     -16.014349   1 177
ATOM O O   . GLY A 2 24  . 24  GLY A O   21.121168  ? 2.3196468    -16.759144     -15.331286   1 178
ATOM N N   . PRO A 2 25  . 25  PRO A N   20.6735    ? 3.1052432    -17.989105     -17.040524   1 179
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  21.474367  ? 4.2620697    -17.154102     -17.281715   1 180
ATOM C C   . PRO A 2 25  . 25  PRO A C   22.056032  ? 3.8307395    -15.740717     -17.6602     1 181
ATOM O O   . PRO A 2 25  . 25  PRO A O   22.577599  ? 3.648673     -15.413544     -18.822208   1 182
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  23.740112  ? 5.040945     -17.875425     -18.390942   1 183
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  26.62922   ? 3.9596307    -18.626274     -19.150694   1 184
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  21.264755  ? 2.9468627    -18.972422     -18.065441   1 185
ATOM N N   . ALA A 2 26  . 26  ALA A N   20.121212  ? 3.7015338    -14.899565     -16.678843   1 186
ATOM C CA  . ALA A 2 26  . 26  ALA A CA  20.837149  ? 3.5410979    -13.466853     -16.846674   1 187
ATOM C C   . ALA A 2 26  . 26  ALA A C   20.059803  ? 4.7773023    -12.8281555    -17.494644   1 188
ATOM O O   . ALA A 2 26  . 26  ALA A O   19.430283  ? 4.7565575    -11.649981     -17.809189   1 189
ATOM C CB  . ALA A 2 26  . 26  ALA A CB  18.814869  ? 3.2058253    -12.865521     -15.47947    1 190
ATOM N N   . GLY A 2 27  . 27  GLY A N   18.339365  ? 5.8149934    -13.614249     -17.785923   1 191
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  17.630043  ? 7.0310364    -13.203441     -18.487675   1 192
ATOM C C   . GLY A 2 27  . 27  GLY A C   17.51186   ? 6.795357     -12.506243     -19.821556   1 193
ATOM O O   . GLY A 2 27  . 27  GLY A O   18.406528  ? 7.594366     -11.672457     -20.218973   1 194
ATOM N N   . GLY A 2 28  . 28  GLY A N   18.021112  ? 5.6817427    -12.756195     -20.491964   1 195
ATOM C CA  . GLY A 2 28  . 28  GLY A CA  20.12369   ? 5.4044943    -12.1550455    -21.79849    1 196
ATOM C C   . GLY A 2 28  . 28  GLY A C   21.31086   ? 5.197385     -10.645531     -21.811283   1 197
ATOM O O   . GLY A 2 28  . 28  GLY A O   20.728577  ? 5.417019     -10.023802     -22.841991   1 198
ATOM N N   . GLN A 2 29  . 29  GLN A N   20.909578  ? 4.775812     -10.0221       -20.709803   1 199
ATOM C CA  . GLN A 2 29  . 29  GLN A CA  20.92115   ? 4.515155     -8.577271      -20.688913   1 200
ATOM C C   . GLN A 2 29  . 29  GLN A C   20.661076  ? 5.7454305    -7.7511525     -20.301857   1 201
ATOM O O   . GLN A 2 29  . 29  GLN A O   20.456081  ? 5.946957     -6.704153      -20.895569   1 202
ATOM C CB  . GLN A 2 29  . 29  GLN A CB  20.903852  ? 3.3134716    -8.246179      -19.81234    1 203
ATOM C CG  . GLN A 2 29  . 29  GLN A CG  21.292574  ? 1.970615     -8.613522      -20.434944   1 204
ATOM C CD  . GLN A 2 29  . 29  GLN A CD  22.023365  ? 0.7784082    -8.184178      -19.5597     1 205
ATOM O OE1 . GLN A 2 29  . 29  GLN A OE1 22.985413  ? 0.91983503   -7.8168645     -18.417877   1 206
ATOM N NE2 . GLN A 2 29  . 29  GLN A NE2 25.434185  ? -0.41814667  -8.223125      -20.071192   1 207
ATOM N N   . ALA A 2 30  . 30  ALA A N   19.56315   ? 6.583987     -8.211018      -19.383331   1 208
ATOM C CA  . ALA A 2 30  . 30  ALA A CA  20.751127  ? 7.8789663    -7.559387      -19.142225   1 209
ATOM C C   . ALA A 2 30  . 30  ALA A C   21.298325  ? 8.77595      -7.6973963     -20.357492   1 210
ATOM O O   . ALA A 2 30  . 30  ALA A O   20.63388   ? 9.420953     -6.7372317     -20.756414   1 211
ATOM C CB  . ALA A 2 30  . 30  ALA A CB  20.501284  ? 8.5729885    -8.145199      -17.915472   1 212
ATOM N N   . ALA A 2 31  . 31  ALA A N   19.75893   ? 8.72482      -8.859077      -21.002974   1 213
ATOM C CA  . ALA A 2 31  . 31  ALA A CA  18.60713   ? 9.359009     -9.064277      -22.290384   1 214
ATOM C C   . ALA A 2 31  . 31  ALA A C   17.877384  ? 8.899798     -8.031689      -23.319016   1 215
ATOM O O   . ALA A 2 31  . 31  ALA A O   17.735788  ? 9.708647     -7.582539      -24.108105   1 216
ATOM C CB  . ALA A 2 31  . 31  ALA A CB  18.50912   ? 9.07917      -10.48369      -22.7711     1 217
ATOM N N   . ARG A 2 32  . 32  ARG A N   17.906864  ? 7.661708     -7.569056      -23.266188   1 218
ATOM C CA  . ARG A 2 32  . 32  ARG A CA  20.282196  ? 7.146533     -6.5782394     -24.218634   1 219
ATOM C C   . ARG A 2 32  . 32  ARG A C   21.286423  ? 7.707143     -5.1788683     -23.997545   1 220
ATOM O O   . ARG A 2 32  . 32  ARG A O   20.95627   ? 8.053284     -4.532378      -24.972061   1 221
ATOM C CB  . ARG A 2 32  . 32  ARG A CB  21.135231  ? 5.6228642    -6.600493      -24.206903   1 222
ATOM C CG  . ARG A 2 32  . 32  ARG A CG  21.232048  ? 5.0536933    -6.0021644     -25.48531    1 223
ATOM C CD  . ARG A 2 32  . 32  ARG A CD  21.046368  ? 3.5287325    -6.140066      -25.484304   1 224
ATOM N NE  . ARG A 2 32  . 32  ARG A NE  20.860931  ? 2.972994     -5.6627035     -26.753862   1 225
ATOM C CZ  . ARG A 2 32  . 32  ARG A CZ  21.017403  ? 1.6993166    -5.6384735     -27.09299    1 226
ATOM N NH1 . ARG A 2 32  . 32  ARG A NH1 21.065756  ? 0.7770039    -6.0717983     -26.277529   1 227
ATOM N NH2 . ARG A 2 32  . 32  ARG A NH2 22.229797  1 1.3404958    -5.186927      -28.256271   1 228
ATOM N N   . LEU A 2 33  . 33  LEU A N   22.611969  ? 7.8280544    -4.722574      -22.753225   1 229
ATOM C CA  . LEU A 2 33  . 33  LEU A CA  24.622375  ? 8.4727       -3.4345715     -22.45859    1 230
ATOM C C   . LEU A 2 33  . 33  LEU A C   21.88633   ? 9.9531975    -3.4747663     -22.807665   1 231
ATOM O O   . LEU A 2 33  . 33  LEU A O   20.834604  ? 10.485674    -2.5171275     -23.350542   1 232
ATOM C CB  . LEU A 2 33  . 33  LEU A CB  21.354055  ? 8.257612     -3.0768206     -20.984587   1 233
ATOM C CG  . LEU A 2 33  . 33  LEU A CG  21.098465  ? 8.482781     -1.5797782     -20.710016   1 234
ATOM C CD1 . LEU A 2 33  . 33  LEU A CD1 20.81537   ? 8.806669     -1.3605946     -19.236053   1 235
ATOM C CD2 . LEU A 2 33  . 33  LEU A CD2 20.784924  ? 7.2328033    -0.7694185     -21.03669    1 236
ATOM N N   . GLN A 2 34  . 34  GLN A N   20.391365  ? 10.600944    -4.5968785     -22.573793   1 237
ATOM C CA  . GLN A 2 34  . 34  GLN A CA  20.358477  ? 11.972463    -4.819711      -22.996803   1 238
ATOM C C   . GLN A 2 34  . 34  GLN A C   20.38248   ? 12.084346    -4.775148      -24.514753   1 239
ATOM O O   . GLN A 2 34  . 34  GLN A O   20.61048   ? 12.969046    -4.1044016     -25.029264   1 240
ATOM C CB  . GLN A 2 34  . 34  GLN A CB  20.948708  ? 12.475824    -6.1407766     -22.414133   1 241
ATOM C CG  . GLN A 2 34  . 34  GLN A CG  21.450558  ? 13.997273    -6.2751555     -22.52712    1 242
ATOM C CD  . GLN A 2 34  . 34  GLN A CD  21.533785  ? 14.765123    -5.287425      -21.641287   1 243
ATOM O OE1 . GLN A 2 34  . 34  GLN A OE1 21.019497  ? 14.266929    -4.807957      -20.646793   1 244
ATOM N NE2 . GLN A 2 34  . 34  GLN A NE2 21.422096  ? 15.974895    -4.9742627     -21.98733    1 245
ATOM N N   . GLU A 2 35  . 35  GLU A N   21.479923  ? 11.178798    -5.394311      -25.249386   1 246
ATOM C CA  . GLU A 2 35  . 35  GLU A CA  21.102922  ? 11.119096    -5.3104386     -26.706837   1 247
ATOM C C   . GLU A 2 35  . 35  GLU A C   20.782167  ? 10.954956    -3.8737733     -27.198284   1 248
ATOM O O   . GLU A 2 35  . 35  GLU A O   21.1095    ? 11.584926    -3.50393       -28.180769   1 249
ATOM C CB  . GLU A 2 35  . 35  GLU A CB  21.415222  ? 9.962146     -6.154216      -27.257364   1 250
ATOM C CG  . GLU A 2 35  . 35  GLU A CG  22.568352  ? 10.248301    -7.658154      -27.288286   1 251
ATOM C CD  . GLU A 2 35  . 35  GLU A CD  23.298233  ? 9.019569     -8.493317      -27.709099   1 252
ATOM O OE1 . GLU A 2 35  . 35  GLU A OE1 25.22157   ? 9.183261     -9.732854      -27.814003   1 253
ATOM O OE2 . GLU A 2 35  . 35  GLU A OE2 18.649551  ? 7.9277496    -7.9317117     -27.927927   1 254
ATOM N N   . GLU A 2 36  . 36  GLU A N   18.871199  ? 10.160068    -3.0385306     -26.539892   1 255
ATOM C CA  . GLU A 2 36  . 36  GLU A CA  19.346283  ? 9.995085     -1.6234547     -26.888851   1 256
ATOM C C   . GLU A 2 36  . 36  GLU A C   19.051561  ? 11.315906    -0.8722158     -26.78283    1 257
ATOM O O   . GLU A 2 36  . 36  GLU A O   18.882814  ? 11.715038    -0.19336979    -27.730354   1 258
ATOM C CB  . GLU A 2 36  . 36  GLU A CB  18.653976  ? 8.9132805    -0.9632793     -26.00893    1 259
ATOM C CG  . GLU A 2 36  . 36  GLU A CG  18.230488  ? 7.509869     -1.4458904     -26.389622   1 260
ATOM C CD  . GLU A 2 36  . 36  GLU A CD  18.746546  ? 6.3986764    -1.1168574     -25.385128   1 261
ATOM O OE1 . GLU A 2 36  . 36  GLU A OE1 18.859943  ? 5.2824707    -1.6762497     -25.562017   1 262
ATOM O OE2 . GLU A 2 36  . 36  GLU A OE2 19.216003  ? 6.6153984    -0.34276187    -24.441936   1 263
ATOM N N   . CYS A 2 37  . 37  CYS A N   18.794733  ? 12.030039    -1.0368376     -25.685347   1 264
ATOM C CA  . CYS A 2 37  . 37  CYS A CA  20.30647   ? 13.33401     -0.41487855    -25.479067   1 265
ATOM C C   . CYS A 2 37  . 37  CYS A C   21.45294   ? 14.395822    -0.95830196    -26.434397   1 266
ATOM O O   . CYS A 2 37  . 37  CYS A O   21.050034  ? 15.181919    -0.17823945    -26.973879   1 267
ATOM C CB  . CYS A 2 37  . 37  CYS A CB  21.269993  ? 13.750004    -0.5752989     -24.016588   1 268
ATOM S SG  . CYS A 2 37  . 37  CYS A SG  21.460602  ? 12.70117     0.4462643      -22.937698   1 269
ATOM N N   . ASP A 2 38  . 38  ASP A N   21.48545   ? 14.383216    -2.2486546     -26.714458   1 270
ATOM C CA  . ASP A 2 38  . 38  ASP A CA  21.389828  ? 15.297743    -2.8777437     -27.666773   1 271
ATOM C C   . ASP A 2 38  . 38  ASP A C   21.576319  ? 15.112163    -2.3112063     -29.077278   1 272
ATOM O O   . ASP A 2 38  . 38  ASP A O   21.68129   ? 16.092016    -2.0078106     -29.750816   1 273
ATOM C CB  . ASP A 2 38  . 38  ASP A CB  22.225029  ? 15.087799    -4.3986063     -27.680595   1 274
ATOM C CG  . ASP A 2 38  . 38  ASP A CG  22.901821  ? 15.58838     -5.1391244     -26.434599   1 275
ATOM O OD1 . ASP A 2 38  . 38  ASP A OD1 25.225883  ? 16.399683    -4.573724      -25.669638   1 276
ATOM O OD2 . ASP A 2 38  . 38  ASP A OD2 21.547853  ? 15.174014    -6.3175445     -26.271194   1 277
ATOM N N   . TYR A 2 39  . 39  TYR A N   20.42037   ? 13.890611    -2.079011      -29.51529    1 278
ATOM C CA  . TYR A 2 39  . 39  TYR A CA  20.980476  ? 13.636926    -1.4600236     -30.824482   1 279
ATOM C C   . TYR A 2 39  . 39  TYR A C   20.48229   ? 14.09574     -0.0052021733  -30.898779   1 280
ATOM O O   . TYR A 2 39  . 39  TYR A O   20.065691  ? 14.664552    0.38253352     -31.919743   1 281
ATOM C CB  . TYR A 2 39  . 39  TYR A CB  19.641012  ? 12.1566      -1.5586393     -31.181328   1 282
ATOM C CG  . TYR A 2 39  . 39  TYR A CG  19.384998  ? 11.6451645   -2.9622655     -31.459305   1 283
ATOM C CD1 . TYR A 2 39  . 39  TYR A CD1 19.104458  ? 12.357103    -3.8322809     -32.3039     1 284
ATOM C CD2 . TYR A 2 39  . 39  TYR A CD2 19.09164   ? 10.426551    -3.3859324     -30.895689   1 285
ATOM C CE1 . TYR A 2 39  . 39  TYR A CE1 19.262896  ? 11.887145    -5.128707      -32.555817   1 286
ATOM C CE2 . TYR A 2 39  . 39  TYR A CE2 18.929916  ? 9.93683      -4.676783      -31.14676    1 287
ATOM C CZ  . TYR A 2 39  . 39  TYR A CZ  20.91906   ? 10.672579    -5.5517406     -31.97047    1 288
ATOM O OH  . TYR A 2 39  . 39  TYR A OH  22.377052  ? 10.197609    -6.8203125     -32.217102   1 289
ATOM N N   . VAL A 2 40  . 40  VAL A N   21.819462  ? 13.914809    0.78244185     -29.84276    1 290
ATOM C CA  . VAL A 2 40  . 40  VAL A CA  21.955235  ? 14.435919    2.1555595      -29.773165   1 291
ATOM C C   . VAL A 2 40  . 40  VAL A C   22.067469  ? 15.957624    2.15113        -29.849197   1 292
ATOM O O   . VAL A 2 40  . 40  VAL A O   21.923737  ? 16.534925    2.853956       -30.68072    1 293
ATOM C CB  . VAL A 2 40  . 40  VAL A CB  21.675201  ? 13.924105    2.8752162      -28.511305   1 294
ATOM C CG1 . VAL A 2 40  . 40  VAL A CG1 21.95939   ? 12.4108305   3.116609       -28.61268    1 295
ATOM C CG2 . VAL A 2 40  . 40  VAL A CG2 22.24363   ? 14.591589    4.2373195      -28.307663   1 296
ATOM N N   . GLN A 2 41  . 41  GLN A N   22.871641  ? 16.61492     1.2981309      -29.082054   1 297
ATOM C CA  . GLN A 2 41  . 41  GLN A CA  23.552355  ? 18.076525    1.1594791      -29.128525   1 298
ATOM C C   . GLN A 2 41  . 41  GLN A C   26.142633  ? 18.574638    0.67913055     -30.487318   1 299
ATOM O O   . GLN A 2 41  . 41  GLN A O   22.777658  ? 19.59579     1.1585445      -30.978573   1 300
ATOM C CB  . GLN A 2 41  . 41  GLN A CB  21.886889  ? 18.529968    0.18829603     -28.034801   1 301
ATOM C CG  . GLN A 2 41  . 41  GLN A CG  22.440374  ? 19.307327    0.90270174     -26.94149    1 302
ATOM C CD  . GLN A 2 41  . 41  GLN A CD  22.133736  ? 19.868765    -0.047860023   -25.875452   1 303
ATOM O OE1 . GLN A 2 41  . 41  GLN A OE1 22.100199  ? 19.755667    -1.2510422     -25.94667    1 304
ATOM N NE2 . GLN A 2 41  . 41  GLN A NE2 21.322815  ? 20.495176    0.48670328     -24.870836   1 305
ATOM N N   . MET A 2 42  . 42  MET A N   21.74611   ? 17.863646    -0.22401561    -31.133919   1 306
ATOM C CA  . MET A 2 42  . 42  MET A CA  20.651579  ? 18.205404    -0.6719107     -32.48228    1 307
ATOM C C   . MET A 2 42  . 42  MET A C   20.671303  ? 18.164062    0.46529236     -33.498413   1 308
ATOM O O   . MET A 2 42  . 42  MET A O   20.837856  ? 19.042725    0.5270682      -34.360085   1 309
ATOM C CB  . MET A 2 42  . 42  MET A CB  20.30164   ? 17.274416    -1.7980497     -32.936924   1 310
ATOM C CG  . MET A 2 42  . 42  MET A CG  22.45768   ? 17.660915    -3.1465557     -32.334038   1 311
ATOM S SD  . MET A 2 42  . 42  MET A SD  23.437939  ? 16.55007     -4.502862      -32.81895    1 312
ATOM C CE  . MET A 2 42  . 42  MET A CE  23.032724  ? 17.035734    -4.6925325     -34.54631    1 313
ATOM N N   . ILE A 2 43  . 43  ILE A N   23.437616  ? 17.198679    1.376181       -33.396973   1 314
ATOM C CA  . ILE A 2 43  . 43  ILE A CA  23.702335  ? 17.124691    2.562742       -34.265728   1 315
ATOM C C   . ILE A 2 43  . 43  ILE A C   23.782354  ? 18.340658    3.4609838      -34.04363    1 316
ATOM O O   . ILE A 2 43  . 43  ILE A O   23.658604  ? 18.96403     3.8865154      -35.015434   1 317
ATOM C CB  . ILE A 2 43  . 43  ILE A CB  23.745089  ? 15.797071    3.3228443      -34.06094    1 318
ATOM C CG1 . ILE A 2 43  . 43  ILE A CG1 23.888435  ? 14.621104    2.4809504      -34.58741    1 319
ATOM C CG2 . ILE A 2 43  . 43  ILE A CG2 24.26408   ? 15.817935    4.682098       -34.78829    1 320
ATOM C CD1 . ILE A 2 43  . 43  ILE A CD1 24.940048  ? 13.247098    3.0153778      -34.16594    1 321
ATOM N N   . GLU A 2 44  . 44  GLU A N   27.258247  ? 18.731337    3.7055933      -32.794273   1 322
ATOM C CA  . GLU A 2 44  . 44  GLU A CA  20.665634  ? 19.924212    4.514242       -32.49094    1 323
ATOM C C   . GLU A 2 44  . 44  GLU A C   19.80571   ? 21.219788    3.8848987      -33.011326   1 324
ATOM O O   . GLU A 2 44  . 44  GLU A O   20.459095  ? 22.073006    4.579886       -33.570263   1 325
ATOM C CB  . GLU A 2 44  . 44  GLU A CB  20.03205   ? 20.07602     4.7305694      -30.98455    1 326
ATOM C CG  . GLU A 2 44  . 44  GLU A CG  19.700602  ? 19.03042     5.684966       -30.39944    1 327
ATOM C CD  . GLU A 2 44  . 44  GLU A CD  19.191017  ? 19.431667    6.152973       -28.995457   1 328
ATOM O OE1 . GLU A 2 44  . 44  GLU A OE1 18.629906  ? 18.870726    7.1831207      -28.555744   1 329
ATOM O OE2 . GLU A 2 44  . 44  GLU A OE2 18.783724  ? 20.326542    5.511095       -28.392368   1 330
ATOM N N   . VAL A 2 45  . 45  VAL A N   18.939146  ? 21.36937     2.568969       -32.86689    1 331
ATOM C CA  . VAL A 2 45  . 45  VAL A CA  19.41231   ? 22.53836     1.8409454      -33.38214    1 332
ATOM C C   . VAL A 2 45  . 45  VAL A C   18.807774  ? 22.580166    1.889265       -34.90627    1 333
ATOM O O   . VAL A 2 45  . 45  VAL A O   20.36428   ? 23.628702    2.1961727      -35.47936    1 334
ATOM C CB  . VAL A 2 45  . 45  VAL A CB  21.394768  ? 22.558262    0.3929379      -32.864296   1 335
ATOM C CG1 . VAL A 2 45  . 45  VAL A CG1 21.047625  ? 22.847475    0.37131646     -31.360289   1 336
ATOM C CG2 . VAL A 2 45  . 45  VAL A CG2 21.317202  ? 23.633741    -0.45828745    -33.540344   1 337
ATOM N N   . GLN A 2 46  . 46  GLN A N   21.50959   ? 21.470793    1.6575907      -35.565132   1 338
ATOM C CA  . GLN A 2 46  . 46  GLN A CA  21.53658   ? 21.379948    1.7517973      -37.03066    1 339
ATOM C C   . GLN A 2 46  . 46  GLN A C   21.349611  ? 21.670618    3.1655247      -37.530464   1 340
ATOM O O   . GLN A 2 46  . 46  GLN A O   21.56565   ? 22.343094    3.3224025      -38.55038    1 341
ATOM C CB  . GLN A 2 46  . 46  GLN A CB  21.680649  ? 19.992138    1.3169746      -37.50319    1 342
ATOM C CG  . GLN A 2 46  . 46  GLN A CG  22.23264   ? 19.815708    -0.20569827    -37.48571    1 343
ATOM C CD  . GLN A 2 46  . 46  GLN A CD  23.031303  ? 18.41902     -0.6441021     -37.951744   1 344
ATOM O OE1 . GLN A 2 46  . 46  GLN A OE1 25.356934  ? 17.568735    0.14402848     -38.323048   1 345
ATOM N NE2 . GLN A 2 46  . 46  GLN A NE2 22.92061   ? 18.159801    -1.9260032     -37.95107    1 346
ATOM N N   . HIS A 2 47  . 47  HIS A N   21.785069  ? 21.231178    4.1836643      -36.806797   1 347
ATOM C CA  . HIS A 2 47  . 47  HIS A CA  22.400402  ? 21.52845     5.575126       -37.141098   1 348
ATOM C C   . HIS A 2 47  . 47  HIS A C   21.776485  ? 23.024727    5.8619666      -37.08757    1 349
ATOM O O   . HIS A 2 47  . 47  HIS A O   21.1441    ? 23.590418    6.383655       -38.048218   1 350
ATOM C CB  . HIS A 2 47  . 47  HIS A CB  20.498264  ? 20.747173    6.497586       -36.19198    1 351
ATOM C CG  . HIS A 2 47  . 47  HIS A CG  20.533613  ? 20.948215    7.96525        -36.468857   1 352
ATOM N ND1 . HIS A 2 47  . 47  HIS A ND1 20.086542  1 20.765862    8.98051        -35.53779    1 353
ATOM C CD2 . HIS A 2 47  . 47  HIS A CD2 20.143736  ? 21.285303    8.55079        -37.650547   1 354
ATOM C CE1 . HIS A 2 47  . 47  HIS A CE1 20.765781  ? 20.98663     10.156649      -36.147434   1 355
ATOM N NE2 . HIS A 2 47  . 47  HIS A NE2 20.404709  ? 21.30543     9.925214       -37.4293     1 356
ATOM N N   . LYS A 2 48  . 48  LYS A N   22.31733   ? 23.695068    5.469708       -35.990425   1 357
ATOM C CA  . LYS A 2 48  . 48  LYS A CA  23.293491  ? 25.155067    5.6311827      -35.850605   1 358
ATOM C C   . LYS A 2 48  . 48  LYS A C   22.871763  ? 25.90941     4.905944       -36.95309    1 359
ATOM O O   . LYS A 2 48  . 48  LYS A O   23.255758  ? 26.759836    5.5165725      -37.59863    1 360
ATOM C CB  . LYS A 2 48  . 48  LYS A CB  23.377375  ? 25.616415    5.146428       -34.475807   1 361
ATOM C CG  . LYS A 2 48  . 48  LYS A CG  23.318832  ? 25.296429    6.168656       -33.387775   1 362
ATOM C CD  . LYS A 2 48  . 48  LYS A CD  23.276037  ? 25.725912    5.6350584      -32.018726   1 363
ATOM C CE  . LYS A 2 48  . 48  LYS A CE  23.422903  ? 25.373049    6.653759       -30.941038   1 364
ATOM N NZ  . LYS A 2 48  . 48  LYS A NZ  23.631996  1 25.572508    6.1079493      -29.571905   1 365
ATOM N N   . GLN A 2 49  . 49  GLN A N   24.310108  ? 25.575377    3.6626735      -37.221523   1 366
ATOM C CA  . GLN A 2 49  . 49  GLN A CA  24.876827  ? 26.20015     2.8929832      -38.304653   1 367
ATOM C C   . GLN A 2 49  . 49  GLN A C   27.343327  ? 25.990301    3.550527       -39.66482    1 368
ATOM O O   . GLN A 2 49  . 49  GLN A O   22.88299   ? 26.932114    3.6659203      -40.447437   1 369
ATOM C CB  . GLN A 2 49  . 49  GLN A CB  22.035608  ? 25.6377      1.4684541      -38.3335     1 370
ATOM C CG  . GLN A 2 49  . 49  GLN A CG  22.808132  ? 26.599274    0.48032355     -37.693295   1 371
ATOM C CD  . GLN A 2 49  . 49  GLN A CD  22.104847  ? 26.12002     -0.9692614     -37.75961    1 372
ATOM O OE1 . GLN A 2 49  . 49  GLN A OE1 21.75941   ? 24.953362    -1.2696459     -37.933624   1 373
ATOM N NE2 . GLN A 2 49  . 49  GLN A NE2 21.42945   ? 27.01496     -1.900324      -37.597973   1 374
ATOM N N   . CYS A 2 50  . 50  CYS A N   21.64839   ? 24.802511    4.020911       -39.942684   1 375
ATOM C CA  . CYS A 2 50  . 50  CYS A CA  21.143698  ? 24.495464    4.679559       -41.212597   1 376
ATOM C C   . CYS A 2 50  . 50  CYS A C   21.112564  ? 25.301401    5.9689612      -41.406025   1 377
ATOM O O   . CYS A 2 50  . 50  CYS A O   20.960377  ? 25.76428     6.235004       -42.50685    1 378
ATOM C CB  . CYS A 2 50  . 50  CYS A CB  20.134657  ? 22.991362    4.9691234      -41.272415   1 379
ATOM S SG  . CYS A 2 50  . 50  CYS A SG  22.133453  ? 22.426847    5.3484335      -42.942345   1 380
ATOM N N   . LEU A 2 51  . 51  LEU A N   23.164865  ? 25.497356    6.7592025      -40.34192    1 381
ATOM C CA  . LEU A 2 51  . 51  LEU A CA  22.665146  ? 26.314083    7.976852       -40.37587    1 382
ATOM C C   . LEU A 2 51  . 51  LEU A C   22.672756  ? 27.799122    7.675284       -40.575558   1 383
ATOM O O   . LEU A 2 51  . 51  LEU A O   22.714836  ? 28.449451    8.363129       -41.364876   1 384
ATOM C CB  . LEU A 2 51  . 51  LEU A CB  22.528145  ? 26.108128    8.759253       -39.071354   1 385
ATOM C CG  . LEU A 2 51  . 51  LEU A CG  22.465155  ? 24.823238    9.59411        -39.041393   1 386
ATOM C CD1 . LEU A 2 51  . 51  LEU A CD1 22.717133  ? 24.56577     10.067265      -37.609535   1 387
ATOM C CD2 . LEU A 2 51  . 51  LEU A CD2 23.06337   ? 24.945574    10.833256      -39.92527    1 388
ATOM N N   . GLU A 2 52  . 52  GLU A N   23.581154  ? 28.338703    6.6657166      -39.898      1 389
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  24.14842   ? 29.740112    6.2543783      -40.076355   1 390
ATOM C C   . GLU A 2 52  . 52  GLU A C   26.819319  ? 30.0077      5.7546816      -41.492844   1 391
ATOM O O   . GLU A 2 52  . 52  GLU A O   23.269257  ? 30.978998    6.1634274      -42.130825   1 392
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  22.222965  ? 30.106792    5.168111       -39.063187   1 393
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  22.791327  ? 30.314323    5.7394786      -37.660477   1 394
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  22.192013  ? 30.704102    4.6796308      -36.617256   1 395
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 21.823698  ? 31.025957    5.10433        -35.48343    1 396
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 21.299795  ? 30.692995    3.4746268      -36.920353   1 397
ATOM N N   . GLU A 2 53  . 53  GLU A N   21.44114   ? 29.144009    4.9304047      -42.023468   1 398
ATOM C CA  . GLU A 2 53  . 53  GLU A CA  20.844913  ? 29.275675    4.408347       -43.384724   1 399
ATOM C C   . GLU A 2 53  . 53  GLU A C   20.886044  ? 29.107328    5.5077868      -44.445805   1 400
ATOM O O   . GLU A 2 53  . 53  GLU A O   21.26513   ? 29.866716    5.5438848      -45.414146   1 401
ATOM C CB  . GLU A 2 53  . 53  GLU A CB  20.738424  ? 28.259682    3.2875266      -43.603912   1 402
ATOM C CG  . GLU A 2 53  . 53  GLU A CG  22.645882  ? 28.638685    2.002094       -42.852642   1 403
ATOM C CD  . GLU A 2 53  . 53  GLU A CD  23.853348  ? 27.581457    0.89215934     -43.00531    1 404
ATOM O OE1 . GLU A 2 53  . 53  GLU A OE1 23.480314  ? 27.737482    -0.15514264    -42.3324     1 405
ATOM O OE2 . GLU A 2 53  . 53  GLU A OE2 23.952244  ? 26.615688    1.0688138      -43.785244   1 406
ATOM N N   . ALA A 2 54  . 54  ALA A N   24.1394    ? 28.20747     6.4602113      -44.25182    1 407
ATOM C CA  . ALA A 2 54  . 54  ALA A CA  24.121935  ? 28.002573    7.577865       -45.175564   1 408
ATOM C C   . ALA A 2 54  . 54  ALA A C   24.061184  ? 29.2065      8.529298       -45.246464   1 409
ATOM O O   . ALA A 2 54  . 54  ALA A O   24.141758  ? 29.425749    9.162477       -46.278687   1 410
ATOM C CB  . ALA A 2 54  . 54  ALA A CB  24.275892  ? 26.744852    8.335633       -44.754658   1 411
ATOM N N   . GLN A 2 55  . 55  GLN A N   25.009197  ? 30.001307    8.639211       -44.17715    1 412
ATOM C CA  . GLN A 2 55  . 55  GLN A CA  25.647211  ? 31.247677    9.421485       -44.18916    1 413
ATOM C C   . GLN A 2 55  . 55  GLN A C   27.981441  ? 32.384243    8.730928       -44.94055    1 414
ATOM O O   . GLN A 2 55  . 55  GLN A O   20.641546  ? 33.289654    9.413338       -45.421375   1 415
ATOM C CB  . GLN A 2 55  . 55  GLN A CB  19.331993  ? 31.689835    9.712814       -42.754555   1 416
ATOM C CG  . GLN A 2 55  . 55  GLN A CG  20.003635  ? 30.827194    10.7917        -42.095604   1 417
ATOM C CD  . GLN A 2 55  . 55  GLN A CD  19.659025  ? 31.275293    11.136147      -40.6754     1 418
ATOM O OE1 . GLN A 2 55  . 55  GLN A OE1 19.021248  ? 32.255573    10.65641       -40.153095   1 419
ATOM N NE2 . GLN A 2 55  . 55  GLN A NE2 18.570858  ? 30.566298    11.998013      -40.004116   1 420
ATOM N N   . LEU A 2 56  . 56  LEU A N   18.054438  ? 32.378742    7.416686       -45.03485    1 421
ATOM C CA  . LEU A 2 56  . 56  LEU A CA  18.521053  ? 33.409924    6.6259594      -45.709457   1 422
ATOM C C   . LEU A 2 56  . 56  LEU A C   18.510876  ? 33.153637    6.461925       -47.205387   1 423
ATOM O O   . LEU A 2 56  . 56  LEU A O   19.007406  ? 34.096954    6.245991       -47.965317   1 424
ATOM C CB  . LEU A 2 56  . 56  LEU A CB  18.327793  ? 33.494453    5.254778       -45.03416    1 425
ATOM C CG  . LEU A 2 56  . 56  LEU A CG  19.469906  ? 34.077328    5.285287       -43.617775   1 426
ATOM C CD1 . LEU A 2 56  . 56  LEU A CD1 20.71424   ? 33.874786    3.9191637      -42.961487   1 427
ATOM C CD2 . LEU A 2 56  . 56  LEU A CD2 20.288048  ? 35.568485    5.586218       -43.625732   1 428
ATOM N N   . GLU A 2 57  . 57  GLU A N   20.53511   ? 31.938894    6.536446       -47.652756   1 429
ATOM C CA  . GLU A 2 57  . 57  GLU A CA  20.65199   ? 31.593748    6.422319       -49.066624   1 430
ATOM C C   . GLU A 2 57  . 57  GLU A C   20.545101  ? 31.98488     7.6982102      -49.822792   1 431
ATOM O O   . GLU A 2 57  . 57  GLU A O   20.36982   ? 31.405066    8.76952        -49.664486   1 432
ATOM C CB  . GLU A 2 57  . 57  GLU A CB  20.646599  ? 30.106766    6.0867662      -49.238995   1 433
ATOM C CG  . GLU A 2 57  . 57  GLU A CG  20.90812   ? 29.837093    4.6008534      -48.964973   1 434
ATOM C CD  . GLU A 2 57  . 57  GLU A CD  21.586254  ? 28.368254    4.206796       -49.18944    1 435
ATOM O OE1 . GLU A 2 57  . 57  GLU A OE1 22.48495   ? 28.1082      2.9859183      -49.27542    1 436
ATOM O OE2 . GLU A 2 57  . 57  GLU A OE2 24.91799   ? 27.486238    5.0736866      -49.270332   1 437
ATOM N N   . ASN A 2 58  . 58  ASN A N   23.584164  ? 32.99237     7.5825906      -50.716618   1 438
ATOM C CA  . ASN A 2 58  . 58  ASN A CA  22.06927   ? 33.338173    8.59817        -51.70304    1 439
ATOM C C   . ASN A 2 58  . 58  ASN A C   22.746996  ? 32.18811     8.815377       -52.699394   1 440
ATOM O O   . ASN A 2 58  . 58  ASN A O   22.033945  ? 31.292953    7.9890785      -52.828873   1 441
ATOM C CB  . ASN A 2 58  . 58  ASN A CB  20.893198  ? 34.621185    8.173022       -52.4311     1 442
ATOM C CG  . ASN A 2 58  . 58  ASN A CG  20.193615  ? 35.888523    8.484238       -51.662384   1 443
ATOM O OD1 . ASN A 2 58  . 58  ASN A OD1 20.087286  ? 35.987522    9.447199       -50.91981    1 444
ATOM N ND2 . ASN A 2 58  . 58  ASN A ND2 19.368467  ? 36.925068    7.7049885      -51.866055   1 445
ATOM N N   . GLU A 2 59  . 59  GLU A N   19.199528  ? 32.280186    9.920618       -53.462467   1 446
ATOM C CA  . GLU A 2 59  . 59  GLU A CA  20.210747  ? 31.287952    10.344738      -54.452274   1 447
ATOM C C   . GLU A 2 59  . 59  GLU A C   19.550566  ? 30.86848     9.209817       -55.408585   1 448
ATOM O O   . GLU A 2 59  . 59  GLU A O   21.659765  ? 31.521437    8.923442       -56.412727   1 449
ATOM C CB  . GLU A 2 59  . 59  GLU A CB  23.010523  ? 31.830414    11.517846      -55.274517   1 450
ATOM C CG  . GLU A 2 59  . 59  GLU A CG  22.386127  ? 31.958536    12.8040285     -54.4689     1 451
ATOM C CD  . GLU A 2 59  . 59  GLU A CD  22.82534   ? 32.473644    13.980653      -55.320625   1 452
ATOM O OE1 . GLU A 2 59  . 59  GLU A OE1 22.790558  ? 32.27358     15.126598      -54.867912   1 453
ATOM O OE2 . GLU A 2 59  . 59  GLU A OE2 22.527397  ? 33.062817    13.760823      -56.382633   1 454
ATOM N N   . THR A 2 60  . 60  THR A N   22.326412  ? 29.773048    8.546884       -55.110096   1 455
ATOM C CA  . THR A 2 60  . 60  THR A CA  22.867212  ? 29.146461    7.5708027      -56.00605    1 456
ATOM C C   . THR A 2 60  . 60  THR A C   23.32326   ? 28.332836    8.282073       -57.087147   1 457
ATOM O O   . THR A 2 60  . 60  THR A O   24.199598  ? 27.671547    9.28333        -56.842373   1 458
ATOM C CB  . THR A 2 60  . 60  THR A CB  25.134901  ? 28.279085    6.5583434      -55.246006   1 459
ATOM O OG1 . THR A 2 60  . 60  THR A OG1 27.497885  ? 27.466103    7.2002125      -54.29599    1 460
ATOM C CG2 . THR A 2 60  . 60  THR A CG2 22.088886  ? 29.134892    5.538105       -54.520546   1 461
ATOM N N   . ILE A 2 61  . 61  ILE A N   21.927292  ? 28.376131    7.749695       -58.32313    1 462
ATOM C CA  . ILE A 2 61  . 61  ILE A CA  22.618107  ? 27.558811    8.24688        -59.443      1 463
ATOM C C   . ILE A 2 61  . 61  ILE A C   22.37684   ? 26.111837    7.747754       -59.268784   1 464
ATOM O O   . ILE A 2 61  . 61  ILE A O   21.896637  ? 25.660837    6.8426914      -59.96542    1 465
ATOM C CB  . ILE A 2 61  . 61  ILE A CB  21.60779   ? 28.17794     7.8619285      -60.803883   1 466
ATOM C CG1 . ILE A 2 61  . 61  ILE A CG1 21.264692  ? 29.664474    8.26243        -60.895485   1 467
ATOM C CG2 . ILE A 2 61  . 61  ILE A CG2 21.438934  ? 27.382902    8.513078       -61.94354    1 468
ATOM C CD1 . ILE A 2 61  . 61  ILE A CD1 21.800804  ? 30.355408    7.7983556      -62.18543    1 469
ATOM N N   . GLY A 2 62  . 62  GLY A N   22.174551  ? 25.394062    8.272278       -58.314457   1 470
ATOM C CA  . GLY A 2 62  . 62  GLY A CA  22.293476  ? 24.034891    7.8635054      -57.96626    1 471
ATOM C C   . GLY A 2 62  . 62  GLY A C   22.673212  ? 23.523272    8.60355        -56.740673   1 472
ATOM O O   . GLY A 2 62  . 62  GLY A O   22.754274  ? 23.970394    9.703273       -56.437794   1 473
ATOM N N   . CYS A 2 63  . 63  CYS A N   22.418564  ? 22.588142    8.004551       -56.045647   1 474
ATOM C CA  . CYS A 2 63  . 63  CYS A CA  23.048553  ? 22.10973     8.517204       -54.771336   1 475
ATOM C C   . CYS A 2 63  . 63  CYS A C   22.985916  ? 23.036589    8.031546       -53.654816   1 476
ATOM O O   . CYS A 2 63  . 63  CYS A O   22.546875  ? 23.297382    6.8353047      -53.543217   1 477
ATOM C CB  . CYS A 2 63  . 63  CYS A CB  22.074232  ? 20.658077    8.083637       -54.543674   1 478
ATOM S SG  . CYS A 2 63  . 63  CYS A SG  22.444792  ? 19.554565    8.710542       -55.83367    1 479
ATOM N N   . SER A 2 64  . 64  SER A N   22.669237  ? 23.538948    8.950108       -52.857094   1 480
ATOM C CA  . SER A 2 64  . 64  SER A CA  23.918129  ? 24.354002    8.644893       -51.684807   1 481
ATOM C C   . SER A 2 64  . 64  SER A C   24.990772  ? 23.553791    7.9137344      -50.618908   1 482
ATOM O O   . SER A 2 64  . 64  SER A O   27.090343  ? 22.31586     7.941872       -50.60383    1 483
ATOM C CB  . SER A 2 64  . 64  SER A CB  23.20703   ? 24.956583    9.926743       -51.11272    1 484
ATOM O OG  . SER A 2 64  . 64  SER A OG  21.784243  ? 23.92886     10.871365      -50.850086   1 485
ATOM N N   . LYS A 2 65  . 65  LYS A N   22.232365  ? 24.23951     7.2506013      -49.710823   1 486
ATOM C CA  . LYS A 2 65  . 65  LYS A CA  21.657711  ? 23.64835     6.657568       -48.51972    1 487
ATOM C C   . LYS A 2 65  . 65  LYS A C   21.019167  ? 22.918306    7.737339       -47.718826   1 488
ATOM O O   . LYS A 2 65  . 65  LYS A O   20.585218  ? 23.43906     8.827243       -47.522694   1 489
ATOM C CB  . LYS A 2 65  . 65  LYS A CB  20.724112  ? 24.7547      5.9836216      -47.707066   1 490
ATOM C CG  . LYS A 2 65  . 65  LYS A CG  20.34395   ? 24.18675     4.981154       -46.70328    1 491
ATOM C CD  . LYS A 2 65  . 65  LYS A CD  20.5123    ? 25.327143    4.1429386      -46.13843    1 492
ATOM C CE  . LYS A 2 65  . 65  LYS A CE  21.194868  ? 24.775911    2.9418619      -45.40689    1 493
ATOM N NZ  . LYS A 2 65  . 65  LYS A NZ  20.46456   1 25.820065    1.9218045      -45.192837   1 494
ATOM N N   . MET A 2 66  . 66  MET A N   22.7825    ? 21.703646    7.4485917      -47.281536   1 495
ATOM C CA  . MET A 2 66  . 66  MET A CA  24.408848  ? 20.855944    8.410181       -46.599762   1 496
ATOM C C   . MET A 2 66  . 66  MET A C   23.98171   ? 20.185112    7.77357        -45.396095   1 497
ATOM O O   . MET A 2 66  . 66  MET A O   24.354357  ? 19.622396    6.691477       -45.486504   1 498
ATOM C CB  . MET A 2 66  . 66  MET A CB  24.577118  ? 19.810326    8.9623         -47.58134    1 499
ATOM C CG  . MET A 2 66  . 66  MET A CG  24.577177  ? 18.893646    10.008673      -46.94269    1 500
ATOM S SD  . MET A 2 66  . 66  MET A SD  24.501764  ? 17.557909    10.639809      -48.00363    1 501
ATOM C CE  . MET A 2 66  . 66  MET A CE  24.662664  ? 16.509634    9.176694       -48.133625   1 502
ATOM N N   . TRP A 2 67  . 67  TRP A N   24.781395  ? 20.19118     8.474586       -44.279156   1 503
ATOM C CA  . TRP A 2 67  . 67  TRP A CA  25.608454  ? 19.35822     8.1877365      -43.11418    1 504
ATOM C C   . TRP A 2 67  . 67  TRP A C   26.429037  ? 18.148613    9.121156       -43.128124   1 505
ATOM O O   . TRP A 2 67  . 67  TRP A O   29.158056  ? 18.3109      10.330412      -43.18419    1 506
ATOM C CB  . TRP A 2 67  . 67  TRP A CB  23.189058  ? 20.178904    8.363858       -41.841557   1 507
ATOM C CG  . TRP A 2 67  . 67  TRP A CG  22.233149  ? 19.401854    8.100696       -40.591534   1 508
ATOM C CD1 . TRP A 2 67  . 67  TRP A CD1 23.08201   ? 18.888023    9.040903       -39.769592   1 509
ATOM C CD2 . TRP A 2 67  . 67  TRP A CD2 22.237318  ? 19.017399    6.8051324      -40.042793   1 510
ATOM N NE1 . TRP A 2 67  . 67  TRP A NE1 20.729109  ? 18.219673    8.404817       -38.721413   1 511
ATOM C CE2 . TRP A 2 67  . 67  TRP A CE2 19.829985  ? 18.27253     7.042013       -38.8623     1 512
ATOM C CE3 . TRP A 2 67  . 67  TRP A CE3 18.96263   ? 19.230186    5.462709       -40.43939    1 513
ATOM C CZ2 . TRP A 2 67  . 67  TRP A CZ2 19.157904  ? 17.760414    5.9814734      -38.07412    1 514
ATOM C CZ3 . TRP A 2 67  . 67  TRP A CZ3 19.705254  ? 18.723438    4.4079         -39.665188   1 515
ATOM C CH2 . TRP A 2 67  . 67  TRP A CH2 21.295145  ? 17.99234     4.660949       -38.488655   1 516
ATOM N N   . ASP A 2 68  . 68  ASP A N   20.321966  ? 16.965963    8.573001       -43.086464   1 517
ATOM C CA  . ASP A 2 68  . 68  ASP A CA  22.286488  ? 15.704758    9.335062       -43.076687   1 518
ATOM C C   . ASP A 2 68  . 68  ASP A C   24.066233  ? 15.005818    9.36341        -41.708424   1 519
ATOM O O   . ASP A 2 68  . 68  ASP A O   23.460869  ? 13.792182    9.491058       -41.6333     1 520
ATOM C CB  . ASP A 2 68  . 68  ASP A CB  23.810265  ? 14.797366    8.842588       -44.212994   1 521
ATOM C CG  . ASP A 2 68  . 68  ASP A CG  23.919538  ? 14.163153    7.4768224      -43.957344   1 522
ATOM O OD1 . ASP A 2 68  . 68  ASP A OD1 23.758745  ? 14.440665    6.8374887      -42.916435   1 523
ATOM O OD2 . ASP A 2 68  . 68  ASP A OD2 23.462122  ? 13.351357    7.060688       -44.819046   1 524
ATOM N N   . ASN A 2 69  . 69  ASN A N   23.877802  ? 15.753732    9.239996       -40.640373   1 525
ATOM C CA  . ASN A 2 69  . 69  ASN A CA  24.12953   ? 15.361639    9.104616       -39.22787    1 526
ATOM C C   . ASN A 2 69  . 69  ASN A C   24.90085   ? 14.8372755   7.7246394      -38.799778   1 527
ATOM O O   . ASN A 2 69  . 69  ASN A O   25.947723  ? 14.750608    7.4718337      -37.59446    1 528
ATOM C CB  . ASN A 2 69  . 69  ASN A CB  28.416204  ? 14.408964    10.228273      -38.786327   1 529
ATOM C CG  . ASN A 2 69  . 69  ASN A CG  25.649557  ? 14.970702    11.620378      -38.98698    1 530
ATOM O OD1 . ASN A 2 69  . 69  ASN A OD1 24.504051  ? 16.16726     11.846854      -38.932396   1 531
ATOM N ND2 . ASN A 2 69  . 69  ASN A ND2 25.373745  ? 14.10864     12.586396      -39.203228   1 532
ATOM N N   . LEU A 2 70  . 70  LEU A N   24.313173  ? 14.518879    6.8399415      -39.699345   1 533
ATOM C CA  . LEU A 2 70  . 70  LEU A CA  23.357798  ? 14.040373    5.489375       -39.365555   1 534
ATOM C C   . LEU A 2 70  . 70  LEU A C   22.263853  ? 14.772718    4.3789053      -40.10408    1 535
ATOM O O   . LEU A 2 70  . 70  LEU A O   22.330778  ? 14.899399    3.2768953      -39.579876   1 536
ATOM C CB  . LEU A 2 70  . 70  LEU A CB  21.383327  ? 12.539452    5.3994527      -39.659985   1 537
ATOM C CG  . LEU A 2 70  . 70  LEU A CG  21.438915  ? 11.648604    6.0290084      -38.580147   1 538
ATOM C CD1 . LEU A 2 70  . 70  LEU A CD1 22.25073   ? 10.203481    6.0086884      -39.059036   1 539
ATOM C CD2 . LEU A 2 70  . 70  LEU A CD2 21.43568   ? 11.710227    5.2442474      -37.273582   1 540
ATOM N N   . THR A 2 71  . 71  THR A N   24.060497  ? 15.232025    4.630106       -41.31366    1 541
ATOM C CA  . THR A 2 71  . 71  THR A CA  25.522623  ? 15.818595    3.625176       -42.197563   1 542
ATOM C C   . THR A 2 71  . 71  THR A C   24.84979   ? 17.07338     4.151678       -42.86745    1 543
ATOM O O   . THR A 2 71  . 71  THR A O   24.73617   ? 17.098583    5.268609       -43.364994   1 544
ATOM C CB  . THR A 2 71  . 71  THR A CB  24.588398  ? 14.803894    3.1772368      -43.25458    1 545
ATOM O OG1 . THR A 2 71  . 71  THR A OG1 24.219627  ? 13.637486    2.7152538      -42.621056   1 546
ATOM C CG2 . THR A 2 71  . 71  THR A CG2 24.076508  ? 15.315778    2.0216427      -44.10161    1 547
ATOM N N   . CYS A 2 72  . 72  CYS A N   24.531076  ? 18.106977    3.3355124      -42.90027    1 548
ATOM C CA  . CYS A 2 72  . 72  CYS A CA  24.898577  ? 19.30991     3.615659       -43.66109    1 549
ATOM C C   . CYS A 2 72  . 72  CYS A C   25.699142  ? 19.139462    3.1264038      -45.0978     1 550
ATOM O O   . CYS A 2 72  . 72  CYS A O   26.524431  ? 19.077394    1.9248084      -45.352036   1 551
ATOM C CB  . CYS A 2 72  . 72  CYS A CB  29.061138  ? 20.51242     2.9493406      -42.984512   1 552
ATOM S SG  . CYS A 2 72  . 72  CYS A SG  25.659954  ? 22.066975    3.606313       -43.6377     1 553
ATOM N N   . TRP A 2 73  . 73  TRP A N   25.065195  ? 19.085121    4.0473228      -46.04789    1 554
ATOM C CA  . TRP A 2 73  . 73  TRP A CA  25.770668  ? 18.991394    3.7559552      -47.472004   1 555
ATOM C C   . TRP A 2 73  . 73  TRP A C   24.59269   ? 20.409431    3.5861177      -48.03053    1 556
ATOM O O   . TRP A 2 73  . 73  TRP A O   23.66271   ? 21.205715    4.5086007      -47.912308   1 557
ATOM C CB  . TRP A 2 73  . 73  TRP A CB  23.761887  ? 18.225168    4.8698645      -48.17241    1 558
ATOM C CG  . TRP A 2 73  . 73  TRP A CG  25.082666  ? 16.799541    4.9307475      -47.720448   1 559
ATOM C CD1 . TRP A 2 73  . 73  TRP A CD1 23.176065  ? 16.322752    5.6493015      -46.684456   1 560
ATOM C CD2 . TRP A 2 73  . 73  TRP A CD2 22.856941  ? 15.683195    4.1515436      -48.247498   1 561
ATOM N NE1 . TRP A 2 73  . 73  TRP A NE1 23.850138  ? 14.971383    5.352686       -46.502407   1 562
ATOM C CE2 . TRP A 2 73  . 73  TRP A CE2 23.35147   ? 14.551012    4.440343       -47.435238   1 563
ATOM C CE3 . TRP A 2 73  . 73  TRP A CE3 26.005291  ? 15.5260935   3.2275722      -49.297504   1 564
ATOM C CZ2 . TRP A 2 73  . 73  TRP A CZ2 27.089443  ? 13.2977085   3.814034       -47.660168   1 565
ATOM C CZ3 . TRP A 2 73  . 73  TRP A CZ3 26.41296   ? 14.283999    2.6116126      -49.53296    1 566
ATOM C CH2 . TRP A 2 73  . 73  TRP A CH2 26.387613  ? 13.171537    2.902628       -48.70806    1 567
ATOM N N   . PRO A 2 74  . 74  PRO A N   26.48201   ? 20.765512    2.4387333      -48.626644   1 568
ATOM C CA  . PRO A 2 74  . 74  PRO A CA  26.331324  ? 22.101646    2.1929824      -49.148552   1 569
ATOM C C   . PRO A 2 74  . 74  PRO A C   26.067266  ? 22.388828    3.0582583      -50.37528    1 570
ATOM O O   . PRO A 2 74  . 74  PRO A O   26.55167   ? 21.471138    3.4126165      -51.10833    1 571
ATOM C CB  . PRO A 2 74  . 74  PRO A CB  27.047783  ? 22.128233    0.700524       -49.482113   1 572
ATOM C CG  . PRO A 2 74  . 74  PRO A CG  27.346138  ? 20.675188    0.40015432     -49.824623   1 573
ATOM C CD  . PRO A 2 74  . 74  PRO A CD  28.316694  ? 19.888023    1.3147466      -48.897667   1 574
ATOM N N   . ALA A 2 75  . 75  ALA A N   31.176556  ? 23.672401    3.3590906      -50.63638    1 575
ATOM C CA  . ALA A 2 75  . 75  ALA A CA  29.507202  ? 24.083797    4.0085287      -51.871532   1 576
ATOM C C   . ALA A 2 75  . 75  ALA A C   27.795738  ? 23.58383     3.2149603      -53.07948    1 577
ATOM O O   . ALA A 2 75  . 75  ALA A O   28.76606   ? 23.733934    1.9965744      -53.14604    1 578
ATOM C CB  . ALA A 2 75  . 75  ALA A CB  27.021858  ? 25.60073     4.1432066      -51.886536   1 579
ATOM N N   . THR A 2 76  . 76  THR A N   25.40037   ? 22.965384    3.884812       -54.018864   1 580
ATOM C CA  . THR A 2 76  . 76  THR A CA  23.720676  ? 22.217018    3.225636       -55.09121    1 581
ATOM C C   . THR A 2 76  . 76  THR A C   23.494663  ? 22.45296     3.936892       -56.41856    1 582
ATOM O O   . THR A 2 76  . 76  THR A O   22.049517  ? 22.316647    5.1527305      -56.490223   1 583
ATOM C CB  . THR A 2 76  . 76  THR A CB  21.588211  ? 20.717896    3.1904418      -54.761765   1 584
ATOM O OG1 . THR A 2 76  . 76  THR A OG1 23.371883  ? 20.535769    2.4539475      -53.577103   1 585
ATOM C CG2 . THR A 2 76  . 76  THR A CG2 22.357481  ? 19.891209    2.4822612      -55.826477   1 586
ATOM N N   . PRO A 2 77  . 77  PRO A N   25.883713  ? 22.801683    3.209617       -57.522705   1 587
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  27.622784  ? 22.924545    3.7828407      -58.85476    1 588
ATOM C C   . PRO A 2 77  . 77  PRO A C   26.982365  ? 21.613785    4.3858137      -59.355885   1 589
ATOM O O   . PRO A 2 77  . 77  PRO A O   27.257956  ? 20.52583     3.9101532      -59.02197    1 590
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  27.250713  ? 23.381697    2.6386456      -59.761356   1 591
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  26.99033   ? 24.00292     1.6368222      -58.792057   1 592
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  26.776064  ? 23.179878    1.8222084      -57.52161    1 593
ATOM N N   . ARG A 2 78  . 78  ARG A N   27.263714  ? 21.719028    5.4032893      -60.212063   1 594
ATOM C CA  . ARG A 2 78  . 78  ARG A CA  27.588078  ? 20.552662    6.0580797      -60.82132    1 595
ATOM C C   . ARG A 2 78  . 78  ARG A C   28.10455   ? 19.68823     5.057775       -61.59011    1 596
ATOM O O   . ARG A 2 78  . 78  ARG A O   29.102962  ? 20.205322    4.190093       -62.27851    1 597
ATOM C CB  . ARG A 2 78  . 78  ARG A CB  31.631697  ? 20.988804    7.190174       -61.74488    1 598
ATOM C CG  . ARG A 2 78  . 78  ARG A CG  30.07207   ? 21.679699    8.319528       -60.96993    1 599
ATOM C CD  . ARG A 2 78  . 78  ARG A CD  28.484318  ? 22.05373     9.438978       -61.928715   1 600
ATOM N NE  . ARG A 2 78  . 78  ARG A NE  29.635406  ? 22.867136    10.456654      -61.230896   1 601
ATOM C CZ  . ARG A 2 78  . 78  ARG A CZ  27.518696  ? 23.424961    11.505612      -61.78736    1 602
ATOM N NH1 . ARG A 2 78  . 78  ARG A NH1 25.829533  ? 23.286652    11.767928      -63.06491    1 603
ATOM N NH2 . ARG A 2 78  . 78  ARG A NH2 24.023417  1 24.143286    12.313103      -61.08258    1 604
ATOM N N   . GLY A 2 79  . 79  GLY A N   23.74319   ? 18.390682    5.1990633      -61.479862   1 605
ATOM C CA  . GLY A 2 79  . 79  GLY A CA  22.210907  ? 17.405338    4.3469152      -62.135773   1 606
ATOM C C   . GLY A 2 79  . 79  GLY A C   21.722567  ? 17.060118    3.0602534      -61.38961    1 607
ATOM O O   . GLY A 2 79  . 79  GLY A O   22.848919  ? 16.205711    2.3159688      -61.847004   1 608
ATOM N N   . GLN A 2 80  . 80  GLN A N   21.983671  ? 17.677942    2.7984405      -60.252384   1 609
ATOM C CA  . GLN A 2 80  . 80  GLN A CA  25.24858   ? 17.338585    1.6278576      -59.43798    1 610
ATOM C C   . GLN A 2 80  . 80  GLN A C   27.016062  ? 16.341923    1.9676648      -58.32955    1 611
ATOM O O   . GLN A 2 80  . 80  GLN A O   26.297235  ? 16.29669     3.080345       -57.821945   1 612
ATOM C CB  . GLN A 2 80  . 80  GLN A CB  26.54756   ? 18.596037    0.9819972      -58.869778   1 613
ATOM C CG  . GLN A 2 80  . 80  GLN A CG  26.48591   ? 19.46708     0.3832608      -59.97471    1 614
ATOM C CD  . GLN A 2 80  . 80  GLN A CD  26.102448  ? 20.560646    -0.5399664     -59.44069    1 615
ATOM O OE1 . GLN A 2 80  . 80  GLN A OE1 25.954319  ? 20.761171    -0.69888216    -58.261093   1 616
ATOM N NE2 . GLN A 2 80  . 80  GLN A NE2 26.450985  ? 21.303968    -1.1614655     -60.32618    1 617
ATOM N N   . VAL A 2 81  . 81  VAL A N   26.916594  ? 15.539921    0.9768696      -57.95489    1 618
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  27.53899   ? 14.592601    1.0312215      -56.84087    1 619
ATOM C C   . VAL A 2 81  . 81  VAL A C   28.52399   ? 15.122337    0.16307904     -55.712067   1 620
ATOM O O   . VAL A 2 81  . 81  VAL A O   31.414825  ? 15.456531    -0.99733543    -55.932266   1 621
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  34.249485  ? 13.183701    0.5779611      -57.261673   1 622
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 32.29208   ? 12.65539     1.4320768      -58.418472   1 623
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 34.175068  ? 12.191235    0.68702567     -56.09939    1 624
ATOM N N   . VAL A 2 82  . 82  VAL A N   32.062454  ? 15.1755085   0.70377177     -54.50406    1 625
ATOM C CA  . VAL A 2 82  . 82  VAL A CA  29.778593  ? 15.523397    -0.030502575   -53.2904     1 626
ATOM C C   . VAL A 2 82  . 82  VAL A C   28.165525  ? 14.24982     -0.31314585    -52.506737   1 627
ATOM O O   . VAL A 2 82  . 82  VAL A O   28.130318  ? 13.455994    0.5873218      -52.25101    1 628
ATOM C CB  . VAL A 2 82  . 82  VAL A CB  26.32246   ? 16.536589    0.73876685     -52.43227    1 629
ATOM C CG1 . VAL A 2 82  . 82  VAL A CG1 25.79369   ? 17.813414    1.0011283      -53.230076   1 630
ATOM C CG2 . VAL A 2 82  . 82  VAL A CG2 27.429724  ? 16.922617    -0.060334787   -51.18154    1 631
ATOM N N   . VAL A 2 83  . 83  VAL A N   25.96143   ? 14.058218    -1.5550599     -52.11769    1 632
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  29.484535  ? 12.934922    -2.0039356     -51.300606   1 633
ATOM C C   . VAL A 2 83  . 83  VAL A C   31.815645  ? 13.485837    -2.524724      -49.98202    1 634
ATOM O O   . VAL A 2 83  . 83  VAL A O   30.832464  ? 14.311807    -3.4300654     -49.97372    1 635
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  30.828136  ? 12.102086    -3.082849      -52.01035    1 636
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 30.556995  ? 11.621456    -2.6157126     -53.38832    1 637
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 29.915148  ? 10.868807    -3.4575996     -51.180023   1 638
ATOM N N   . LEU A 2 84  . 84  LEU A N   29.505915  ? 13.028461    -1.9726398     -48.870724   1 639
ATOM C CA  . LEU A 2 84  . 84  LEU A CA  30.374409  ? 13.424126    -2.363727      -47.52324    1 640
ATOM C C   . LEU A 2 84  . 84  LEU A C   31.12067   ? 12.186873    -2.751634      -46.70337    1 641
ATOM O O   . LEU A 2 84  . 84  LEU A O   31.570738  ? 11.08556     -2.266349      -46.936886   1 642
ATOM C CB  . LEU A 2 84  . 84  LEU A CB  32.759045  ? 14.194438    -1.2157557     -46.85104    1 643
ATOM C CG  . LEU A 2 84  . 84  LEU A CG  35.51182   ? 15.525839    -0.85221326    -47.53692    1 644
ATOM C CD1 . LEU A 2 84  . 84  LEU A CD1 37.417706  ? 16.153484    0.3420534      -46.83185    1 645
ATOM C CD2 . LEU A 2 84  . 84  LEU A CD2 37.474037  ? 16.534338    -1.9976571     -47.49116    1 646
ATOM N N   . ALA A 2 85  . 85  ALA A N   38.762043  ? 12.356603    -3.6381125     -45.722637   1 647
ATOM C CA  . ALA A 2 85  . 85  ALA A CA  37.02773   ? 11.301063    -3.9638953     -44.771957   1 648
ATOM C C   . ALA A 2 85  . 85  ALA A C   35.522995  ? 10.991578    -2.759321      -43.8713     1 649
ATOM O O   . ALA A 2 85  . 85  ALA A O   34.549236  ? 11.885131    -1.986755      -43.52507    1 650
ATOM C CB  . ALA A 2 85  . 85  ALA A CB  32.922146  ? 11.722324    -5.1821623     -43.957634   1 651
ATOM N N   . CYS A 2 86  . 86  CYS A N   30.91172   ? 9.741477     -2.6113455     -43.4518     1 652
ATOM C CA  . CYS A 2 86  . 86  CYS A CA  32.29827   ? 9.365746     -1.616627      -42.452724   1 653
ATOM C C   . CYS A 2 86  . 86  CYS A C   32.218803  ? 10.204033    -1.79043       -41.172714   1 654
ATOM O O   . CYS A 2 86  . 86  CYS A O   30.890322  ? 10.458617    -2.9257011     -40.768192   1 655
ATOM C CB  . CYS A 2 86  . 86  CYS A CB  35.155518  ? 7.874015     -1.7533191     -42.12729    1 656
ATOM S SG  . CYS A 2 86  . 86  CYS A SG  35.458206  ? 6.8217473    -1.026385      -43.40079    1 657
ATOM N N   . PRO A 2 87  . 87  PRO A N   34.942017  ? 10.584085    -0.6902052     -40.498436   1 658
ATOM C CA  . PRO A 2 87  . 87  PRO A CA  34.916813  ? 11.316169    -0.744653      -39.235153   1 659
ATOM C C   . PRO A 2 87  . 87  PRO A C   34.79265   ? 10.628733    -1.641956      -38.209476   1 660
ATOM O O   . PRO A 2 87  . 87  PRO A O   34.399338  ? 9.397434     -1.6597341     -38.09243    1 661
ATOM C CB  . PRO A 2 87  . 87  PRO A CB  34.044792  ? 11.402961    0.703887       -38.755665   1 662
ATOM C CG  . PRO A 2 87  . 87  PRO A CG  34.69844   ? 11.306513    1.5147301      -40.048298   1 663
ATOM C CD  . PRO A 2 87  . 87  PRO A CD  35.170467  ? 10.379367    0.68281376     -40.91707    1 664
ATOM N N   . LEU A 2 88  . 88  LEU A N   35.90672   ? 11.408924    -2.3853319     -37.44191    1 665
ATOM C CA  . LEU A 2 88  . 88  LEU A CA  36.40464   ? 10.89558     -3.3861663     -36.499172   1 666
ATOM C C   . LEU A 2 88  . 88  LEU A C   38.05669   ? 9.977265     -2.7937536     -35.42304    1 667
ATOM O O   . LEU A 2 88  . 88  LEU A O   35.452797  ? 9.066689     -3.4858003     -34.966442   1 668
ATOM C CB  . LEU A 2 88  . 88  LEU A CB  33.90056   ? 12.074712    -4.108586      -35.834602   1 669
ATOM C CG  . LEU A 2 88  . 88  LEU A CG  35.47307   ? 12.823225    -5.089227      -36.751316   1 670
ATOM C CD1 . LEU A 2 88  . 88  LEU A CD1 33.90235   ? 14.075198    -5.590019      -36.034985   1 671
ATOM C CD2 . LEU A 2 88  . 88  LEU A CD2 30.767101  ? 11.956859    -6.3084764     -37.09219    1 672
ATOM N N   . ILE A 2 89  . 89  ILE A N   28.62206   ? 10.164685    -1.512407      -35.075207   1 673
ATOM C CA  . ILE A 2 89  . 89  ILE A CA  28.75708   ? 9.33099      -0.8291925     -34.081665   1 674
ATOM C C   . ILE A 2 89  . 89  ILE A C   27.662628  ? 7.8470287    -0.82827187    -34.475037   1 675
ATOM O O   . ILE A 2 89  . 89  ILE A O   26.729929  ? 6.9771314    -0.8637866     -33.603798   1 676
ATOM C CB  . ILE A 2 89  . 89  ILE A CB  28.710443  ? 9.872363     0.5939641      -33.839848   1 677
ATOM C CG1 . ILE A 2 89  . 89  ILE A CG1 27.278578  ? 9.317521     1.162574       -32.52744    1 678
ATOM C CG2 . ILE A 2 89  . 89  ILE A CG2 29.75474   ? 9.606534     1.5222437      -35.034107   1 679
ATOM C CD1 . ILE A 2 89  . 89  ILE A CD1 32.14128   ? 10.015452    2.447816       -32.056965   1 680
ATOM N N   . PHE A 2 90  . 90  PHE A N   31.380833  ? 7.5319066    -0.8806207     -35.7604     1 681
ATOM C CA  . PHE A 2 90  . 90  PHE A CA  32.09558   ? 6.140684     -0.95386565    -36.209755   1 682
ATOM C C   . PHE A 2 90  . 90  PHE A C   31.99982   ? 5.458929     -2.27136       -35.830105   1 683
ATOM O O   . PHE A 2 90  . 90  PHE A O   31.567913  ? 4.238382     -2.3091884     -35.75407    1 684
ATOM C CB  . PHE A 2 90  . 90  PHE A CB  31.324732  ? 6.061886     -0.7198939     -37.71622    1 685
ATOM C CG  . PHE A 2 90  . 90  PHE A CG  31.84692   ? 6.2230053    0.7337434      -38.099617   1 686
ATOM C CD1 . PHE A 2 90  . 90  PHE A CD1 32.37025   ? 5.1086483    1.5943077      -38.06212    1 687
ATOM C CD2 . PHE A 2 90  . 90  PHE A CD2 32.763584  ? 7.4730577    1.239841       -38.483204   1 688
ATOM C CE1 . PHE A 2 90  . 90  PHE A CE1 33.746468  ? 5.254821     2.9456258      -38.40712    1 689
ATOM C CE2 . PHE A 2 90  . 90  PHE A CE2 36.170036  ? 7.6236095    2.591065       -38.826504   1 690
ATOM C CZ  . PHE A 2 90  . 90  PHE A CZ  41.24994   ? 6.512459     3.444511       -38.786926   1 691
ATOM N N   . LYS A 2 91  . 91  LYS A N   39.3043    ? 6.2081532    -3.3155692     -35.51148    1 692
ATOM C CA  . LYS A 2 91  . 91  LYS A CA  41.064575  ? 5.6231456    -4.5618877     -34.987953   1 693
ATOM C C   . LYS A 2 91  . 91  LYS A C   39.36364   ? 4.8662496    -4.3700595     -33.676533   1 694
ATOM O O   . LYS A 2 91  . 91  LYS A O   36.63485   ? 4.001065     -5.1795707     -33.366142   1 695
ATOM C CB  . LYS A 2 91  . 91  LYS A CB  34.472622  ? 6.7107296    -5.620118      -34.769432   1 696
ATOM C CG  . LYS A 2 91  . 91  LYS A CG  34.279724  ? 7.291158     -6.160308      -36.0782     1 697
ATOM C CD  . LYS A 2 91  . 91  LYS A CD  33.811626  ? 8.27311      -7.2911716     -35.748344   1 698
ATOM C CE  . LYS A 2 91  . 91  LYS A CE  33.084152  ? 8.782236     -7.9642444     -37.017315   1 699
ATOM N NZ  . LYS A 2 91  . 91  LYS A NZ  33.979786  1 9.695362     -9.087551      -36.692226   1 700
ATOM N N   . LEU A 2 92  . 92  LEU A N   32.74604   ? 5.189083     -3.3232307     -32.913406   1 701
ATOM C CA  . LEU A 2 92  . 92  LEU A CA  33.988613  ? 4.5065727    -3.0099812     -31.66033    1 702
ATOM C C   . LEU A 2 92  . 92  LEU A C   35.994797  ? 3.137068     -2.376931      -31.881323   1 703
ATOM O O   . LEU A 2 92  . 92  LEU A O   35.339394  ? 2.243962     -2.5461767     -31.054642   1 704
ATOM C CB  . LEU A 2 92  . 92  LEU A CB  36.16683   ? 5.381384     -2.0512657     -30.84719    1 705
ATOM C CG  . LEU A 2 92  . 92  LEU A CG  36.11889   ? 6.742496     -2.626079      -30.437061   1 706
ATOM C CD1 . LEU A 2 92  . 92  LEU A CD1 35.644386  ? 7.5817375    -1.5291778     -29.78953    1 707
ATOM C CD2 . LEU A 2 92  . 92  LEU A CD2 35.52508   ? 6.5776625    -3.7706714     -29.435158   1 708
ATOM N N   . PHE A 2 93  . 93  PHE A N   35.845875  ? 2.9685338    -1.6487514     -32.971344   1 709
ATOM C CA  . PHE A 2 93  . 93  PHE A CA  36.36835   ? 1.7990322    -0.8042766     -33.216843   1 710
ATOM C C   . PHE A 2 93  . 93  PHE A C   36.233715  ? 0.9462426    -1.2555772     -34.397476   1 711
ATOM O O   . PHE A 2 93  . 93  PHE A O   37.263554  ? -0.22310542  -0.9107578     -34.4739     1 712
ATOM C CB  . PHE A 2 93  . 93  PHE A CB  39.384956  ? 2.278927     0.6310404      -33.431023   1 713
ATOM C CG  . PHE A 2 93  . 93  PHE A CG  43.90043   ? 3.1755424    1.1533595      -32.329296   1 714
ATOM C CD1 . PHE A 2 93  . 93  PHE A CD1 43.63066   ? 2.6801078    1.2804254      -31.018526   1 715
ATOM C CD2 . PHE A 2 93  . 93  PHE A CD2 44.64239   ? 4.511712     1.479835       -32.603226   1 716
ATOM C CE1 . PHE A 2 93  . 93  PHE A CE1 42.953705  ? 3.5191963    1.727039       -29.988708   1 717
ATOM C CE2 . PHE A 2 93  . 93  PHE A CE2 41.3245    ? 5.354283     1.9296693      -31.579567   1 718
ATOM C CZ  . PHE A 2 93  . 93  PHE A CZ  39.10233   ? 4.8602695    2.0532892      -30.270226   1 719
ATOM N N   . SER A 2 94  . 94  SER A N   37.779644  ? 1.5128084    -2.010392      -35.309162   1 720
ATOM C CA  . SER A 2 94  . 94  SER A CA  35.739822  ? 0.8143545    -2.510583      -36.485966   1 721
ATOM C C   . SER A 2 94  . 94  SER A C   33.706646  ? 0.47927073   -3.9906962     -36.34856    1 722
ATOM O O   . SER A 2 94  . 94  SER A O   33.260952  ? 1.3400986    -4.826992      -36.087616   1 723
ATOM C CB  . SER A 2 94  . 94  SER A CB  31.24563   ? 1.6545758    -2.2695847     -37.73323    1 724
ATOM O OG  . SER A 2 94  . 94  SER A OG  35.8594    ? 0.9813993    -2.7775252     -38.867016   1 725
ATOM N N   . SER A 2 95  . 95  SER A N   36.61536   ? -0.76131964  -4.330256      -36.599266   1 726
ATOM C CA  . SER A 2 95  . 95  SER A CA  35.922577  ? -1.1832364   -5.7269006     -36.746193   1 727
ATOM C C   . SER A 2 95  . 95  SER A C   36.33982   ? -0.72445273  -6.358635      -38.062584   1 728
ATOM O O   . SER A 2 95  . 95  SER A O   36.15868   ? -0.76892346  -7.578678      -38.216984   1 729
ATOM C CB  . SER A 2 95  . 95  SER A CB  35.259865  ? -2.7075732   -5.8031445     -36.629814   1 730
ATOM O OG  . SER A 2 95  . 95  SER A OG  34.915386  ? -3.3218665   -4.9954906     -37.60341    1 731
ATOM N N   . ILE A 2 96  . 96  ILE A N   35.617313  ? -0.30528924  -5.554405      -39.026733   1 732
ATOM C CA  . ILE A 2 96  . 96  ILE A CA  36.150764  ? 0.06997785   -6.003886      -40.360703   1 733
ATOM C C   . ILE A 2 96  . 96  ILE A C   36.623554  ? 1.5867118    -6.160885      -40.41978    1 734
ATOM O O   . ILE A 2 96  . 96  ILE A O   37.768078  ? 2.3245835    -5.1911035     -40.544506   1 735
ATOM C CB  . ILE A 2 96  . 96  ILE A CB  39.015305  ? -0.47189978  -5.0535874     -41.44863    1 736
ATOM C CG1 . ILE A 2 96  . 96  ILE A CG1 44.726105  ? -1.984926    -4.790778      -41.28201    1 737
ATOM C CG2 . ILE A 2 96  . 96  ILE A CG2 42.61266   ? -0.17967372  -5.6908317     -42.819527   1 738
ATOM C CD1 . ILE A 2 96  . 96  ILE A CD1 44.400707  ? -2.5414023   -3.7319152     -42.245125   1 739
ATOM N N   . GLN A 2 97  . 97  GLN A N   42.202534  ? 2.0299044    -7.3958554     -40.369923   1 740
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  38.648247  ? 3.4477963    -7.727336      -40.50971    1 741
ATOM C C   . GLN A 2 97  . 97  GLN A C   36.171745  ? 3.8392084    -7.937517      -41.974197   1 742
ATOM O O   . GLN A 2 97  . 97  GLN A O   33.89038   ? 3.0072973    -8.276436      -42.819546   1 743
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  34.64364   ? 3.7773514    -8.950777      -39.652863   1 744
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  31.230522  ? 3.4960752    -8.699615      -38.16079    1 745
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  32.870693  ? 3.9200184    -9.853766      -37.258797   1 746
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 31.083656  ? 4.489689     -10.839437     -37.679157   1 747
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 34.647507  ? 3.6495888    -9.747963      -35.984776   1 748
ATOM N N   . GLY A 2 98  . 98  GLY A N   35.82166   ? 5.129624     -7.764922      -42.281948   1 749
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  34.933804  ? 5.687028     -8.084984      -43.598858   1 750
ATOM C C   . GLY A 2 98  . 98  GLY A C   35.322983  ? 5.479214     -7.0138583     -44.672134   1 751
ATOM O O   . GLY A 2 98  . 98  GLY A O   35.065132  ? 5.5874014    -7.3199573     -45.857903   1 752
ATOM N N   . ARG A 2 99  . 99  ARG A N   34.310116  ? 5.18571      -5.7848744     -44.28605    1 753
ATOM C CA  . ARG A 2 99  . 99  ARG A CA  33.802635  ? 5.1427755    -4.6689973     -45.23987    1 754
ATOM C C   . ARG A 2 99  . 99  ARG A C   34.836323  ? 6.5429463    -4.151081      -45.52439    1 755
ATOM O O   . ARG A 2 99  . 99  ARG A O   35.553066  ? 7.422632     -4.21396       -44.67696    1 756
ATOM C CB  . ARG A 2 99  . 99  ARG A CB  35.648586  ? 4.2328143    -3.547061      -44.736835   1 757
ATOM C CG  . ARG A 2 99  . 99  ARG A CG  37.03401   ? 2.7565575    -3.9351842     -44.867424   1 758
ATOM C CD  . ARG A 2 99  . 99  ARG A CD  38.537903  ? 1.8828377    -2.7141716     -44.59761    1 759
ATOM N NE  . ARG A 2 99  . 99  ARG A NE  49.014294  ? 0.4779317    -2.9719203     -44.92329    1 760
ATOM C CZ  . ARG A 2 99  . 99  ARG A CZ  48.41329   ? -0.5104206   -2.0945256     -44.841423   1 761
ATOM N NH1 . ARG A 2 99  . 99  ARG A NH1 49.667213  ? -0.30458012  -0.8836957     -44.410385   1 762
ATOM N NH2 . ARG A 2 99  . 99  ARG A NH2 46.55612   1 -1.7069596   -2.4170153     -45.19826    1 763
ATOM N N   . ASN A 2 100 . 100 ASN A N   44.81353   ? 6.697185     -3.6062527     -46.737583   1 764
ATOM C CA  . ASN A 2 100 . 100 ASN A CA  41.88487   ? 7.9247932    -3.0051534     -47.217197   1 765
ATOM C C   . ASN A 2 100 . 100 ASN A C   38.586132  ? 7.690826     -1.5460775     -47.603443   1 766
ATOM O O   . ASN A 2 100 . 100 ASN A O   35.621555  ? 6.5712004    -1.1458731     -47.925545   1 767
ATOM C CB  . ASN A 2 100 . 100 ASN A CB  35.398666  ? 8.461128     -3.8210323     -48.400208   1 768
ATOM C CG  . ASN A 2 100 . 100 ASN A CG  36.00547   ? 8.805186     -5.2609086     -48.06465    1 769
ATOM O OD1 . ASN A 2 100 . 100 ASN A OD1 33.864338  ? 9.093276     -5.6232214     -46.938847   1 770
ATOM N ND2 . ASN A 2 100 . 100 ASN A ND2 39.480625  ? 8.780766     -6.1270685     -49.05027    1 771
ATOM N N   . VAL A 2 101 . 101 VAL A N   40.52014   ? 8.776157     -0.7914802     -47.62416    1 772
ATOM C CA  . VAL A 2 101 . 101 VAL A CA  39.578907  ? 8.846088     0.5722505      -48.154644   1 773
ATOM C C   . VAL A 2 101 . 101 VAL A C   39.494724  ? 9.884775     0.62482345     -49.260365   1 774
ATOM O O   . VAL A 2 101 . 101 VAL A O   39.511757  ? 10.860779    -0.1253988     -49.2434     1 775
ATOM C CB  . VAL A 2 101 . 101 VAL A CB  38.51789   ? 9.157826     1.5929381      -47.05279    1 776
ATOM C CG1 . VAL A 2 101 . 101 VAL A CG1 37.98337   ? 7.9459376    1.7820756      -46.146774   1 777
ATOM C CG2 . VAL A 2 101 . 101 VAL A CG2 39.170795  ? 10.359282    1.2057924      -46.19632    1 778
ATOM N N   . SER A 2 102 . 102 SER A N   39.781425  ? 9.700823     1.4955978      -50.240757   1 779
ATOM C CA  . SER A 2 102 . 102 SER A CA  39.71473   ? 10.61893     1.6553023      -51.359524   1 780
ATOM C C   . SER A 2 102 . 102 SER A C   41.182644  ? 10.942266    3.1133192      -51.64062    1 781
ATOM O O   . SER A 2 102 . 102 SER A O   42.14822   ? 10.145257    4.0090594      -51.363388   1 782
ATOM C CB  . SER A 2 102 . 102 SER A CB  49.391262  ? 10.082192    0.9473887      -52.608017   1 783
ATOM O OG  . SER A 2 102 . 102 SER A OG  47.97214   ? 8.882905     1.5249938      -53.056942   1 784
ATOM N N   . ARG A 2 103 . 103 ARG A N   49.6027    ? 12.120068    3.3534493      -52.192852   1 785
ATOM C CA  . ARG A 2 103 . 103 ARG A CA  48.396057  ? 12.5548935   4.6242046      -52.800076   1 786
ATOM C C   . ARG A 2 103 . 103 ARG A C   45.55277   ? 13.260051    4.313355       -54.105938   1 787
ATOM O O   . ARG A 2 103 . 103 ARG A O   43.984978  ? 13.9344225   3.3014789      -54.23596    1 788
ATOM C CB  . ARG A 2 103 . 103 ARG A CB  41.906696  ? 13.490374    5.40278        -51.86281    1 789
ATOM C CG  . ARG A 2 103 . 103 ARG A CG  38.637146  ? 12.789183    5.971243       -50.617016   1 790
ATOM C CD  . ARG A 2 103 . 103 ARG A CD  39.840786  ? 13.806023    6.730144       -49.75468    1 791
ATOM N NE  . ARG A 2 103 . 103 ARG A NE  37.742596  ? 13.216087    7.2682834      -48.5205     1 792
ATOM C CZ  . ARG A 2 103 . 103 ARG A CZ  35.478962  ? 12.899814    8.528659       -48.255962   1 793
ATOM N NH1 . ARG A 2 103 . 103 ARG A NH1 39.896572  ? 13.062679    9.482073       -49.137016   1 794
ATOM N NH2 . ARG A 2 103 . 103 ARG A NH2 40.703243  1 12.412585    8.853478       -47.112225   1 795
ATOM N N   . SER A 2 104 . 104 SER A N   40.105927  ? 13.161427    5.2000995      -55.07298    1 796
ATOM C CA  . SER A 2 104 . 104 SER A CA  40.88009   ? 13.897117    5.127209       -56.329334   1 797
ATOM C C   . SER A 2 104 . 104 SER A C   40.579357  ? 14.965577    6.2118034      -56.383396   1 798
ATOM O O   . SER A 2 104 . 104 SER A O   39.7483    ? 14.739584    7.3373885      -55.956947   1 799
ATOM C CB  . SER A 2 104 . 104 SER A CB  39.240444  ? 12.965162    5.2019515      -57.538998   1 800
ATOM O OG  . SER A 2 104 . 104 SER A OG  40.527905  ? 11.826103    5.9673333      -57.294983   1 801
ATOM N N   . CYS A 2 105 . 105 CYS A N   41.531097  ? 16.12265     5.876264       -56.91771    1 802
ATOM C CA  . CYS A 2 105 . 105 CYS A CA  41.050686  ? 17.187489    6.8321056      -57.175434   1 803
ATOM C C   . CYS A 2 105 . 105 CYS A C   42.226963  ? 17.029709    7.410631       -58.585167   1 804
ATOM O O   . CYS A 2 105 . 105 CYS A O   43.15561   ? 17.151346    6.6944137      -59.572674   1 805
ATOM C CB  . CYS A 2 105 . 105 CYS A CB  50.879883  ? 18.54053     6.1518173      -56.980907   1 806
ATOM S SG  . CYS A 2 105 . 105 CYS A SG  50.9053    ? 19.904827    7.3105993      -57.26125    1 807
ATOM N N   . THR A 2 106 . 106 THR A N   52.326107  ? 16.776466    8.702542       -58.704315   1 808
ATOM C CA  . THR A 2 106 . 106 THR A CA  50.901424  ? 16.610506    9.431851       -59.963547   1 809
ATOM C C   . THR A 2 106 . 106 THR A C   48.799637  ? 17.787537    10.378843      -60.202168   1 810
ATOM O O   . THR A 2 106 . 106 THR A O   47.03773   ? 18.695879    10.481898      -59.392662   1 811
ATOM C CB  . THR A 2 106 . 106 THR A CB  45.228165  ? 15.285292    10.199034      -59.992405   1 812
ATOM O OG1 . THR A 2 106 . 106 THR A OG1 41.487988  ? 15.325949    11.282505      -59.098213   1 813
ATOM C CG2 . THR A 2 106 . 106 THR A CG2 42.964394  ? 14.082964    9.330673       -59.65039    1 814
ATOM N N   . ASP A 2 107 . 107 ASP A N   41.691364  ? 17.788118    11.099454      -61.349213   1 815
ATOM C CA  . ASP A 2 107 . 107 ASP A CA  39.98679   ? 18.793049    12.133383      -61.626995   1 816
ATOM C C   . ASP A 2 107 . 107 ASP A C   44.6081    ? 18.732483    13.315121      -60.65174    1 817
ATOM O O   . ASP A 2 107 . 107 ASP A O   45.16015   ? 19.74309     13.978173      -60.44658    1 818
ATOM C CB  . ASP A 2 107 . 107 ASP A CB  44.62971   ? 18.61449     12.622971      -63.06991    1 819
ATOM C CG  . ASP A 2 107 . 107 ASP A CG  44.898754  ? 19.025408    11.5705595     -64.095276   1 820
ATOM O OD1 . ASP A 2 107 . 107 ASP A OD1 44.984932  ? 20.051294    10.900857      -63.85855    1 821
ATOM O OD2 . ASP A 2 107 . 107 ASP A OD2 44.39037   ? 18.340843    11.460978      -65.13041    1 822
ATOM N N   . GLU A 2 108 . 108 GLU A N   44.156586  ? 17.587704    13.549602      -60.036682   1 823
ATOM C CA  . GLU A 2 108 . 108 GLU A CA  44.63193   ? 17.354174    14.595586      -59.03277    1 824
ATOM C C   . GLU A 2 108 . 108 GLU A C   45.076622  ? 17.612564    14.130239      -57.588245   1 825
ATOM O O   . GLU A 2 108 . 108 GLU A O   44.956802  ? 17.556417    14.929285      -56.657013   1 826
ATOM C CB  . GLU A 2 108 . 108 GLU A CB  45.955616  ? 15.925611    15.143011      -59.181858   1 827
ATOM C CG  . GLU A 2 108 . 108 GLU A CG  47.006714  ? 15.700303    15.801351      -60.54727    1 828
ATOM C CD  . GLU A 2 108 . 108 GLU A CD  59.64647   ? 14.317405    16.42848       -60.725143   1 829
ATOM O OE1 . GLU A 2 108 . 108 GLU A OE1 59.32858   ? 14.133       17.082203      -61.781372   1 830
ATOM O OE2 . GLU A 2 108 . 108 GLU A OE2 59.791683  ? 13.440992    16.279812      -59.847435   1 831
ATOM N N   . GLY A 2 109 . 109 GLY A N   58.323204  ? 17.904156    12.848821      -57.374447   1 832
ATOM C CA  . GLY A 2 109 . 109 GLY A CA  58.093513  ? 18.141888    12.262489      -56.060726   1 833
ATOM C C   . GLY A 2 109 . 109 GLY A C   54.544376  ? 17.077381    11.2477665     -55.65071    1 834
ATOM O O   . GLY A 2 109 . 109 GLY A O   53.650047  ? 16.384096    10.66111       -56.481197   1 835
ATOM N N   . TRP A 2 110 . 110 TRP A N   52.3597    ? 16.971777    10.98009       -54.361427   1 836
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  48.367752  ? 15.993329    10.041022      -53.812027   1 837
ATOM C C   . TRP A 2 110 . 110 TRP A C   50.7148    ? 14.55144     10.555183      -53.971897   1 838
ATOM O O   . TRP A 2 110 . 110 TRP A O   49.634808  ? 14.238291    11.685152      -53.61233    1 839
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  51.97652   ? 16.293865    9.770367       -52.342693   1 840
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  52.669968  ? 17.479694    8.89789        -52.091595   1 841
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 52.566     ? 18.654026    9.282362       -51.556442   1 842
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 53.002884  ? 17.589409    7.4659886      -52.333294   1 843
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 53.332966  ? 19.493624    8.183502       -51.43176    1 844
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 53.133392  ? 18.870514    7.048911       -51.894585   1 845
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 52.932095  ? 16.729061    6.4809275      -52.87117    1 846
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 53.192474  ? 19.285446    5.7036386      -51.966473   1 847
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 53.51784   ? 17.13645     5.151766       -52.950554   1 848
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 51.963974  ? 18.406221    4.757693       -52.4987     1 849
ATOM N N   . THR A 2 111 . 111 THR A N   52.65925   ? 13.661894    9.702456       -54.42948    1 850
ATOM C CA  . THR A 2 111 . 111 THR A CA  53.625042  ? 12.224031    9.985842       -54.43015    1 851
ATOM C C   . THR A 2 111 . 111 THR A C   53.212715  ? 11.630572    9.947238       -53.033413   1 852
ATOM O O   . THR A 2 111 . 111 THR A O   53.252518  ? 12.2477045   9.48386        -52.07054    1 853
ATOM C CB  . THR A 2 111 . 111 THR A CB  54.00164   ? 11.447593    9.027754       -55.343937   1 854
ATOM O OG1 . THR A 2 111 . 111 THR A OG1 53.11401   ? 11.542891    7.7102013      -54.87835    1 855
ATOM C CG2 . THR A 2 111 . 111 THR A CG2 51.70976   ? 11.92817     9.097883       -56.780636   1 856
ATOM N N   . HIS A 2 112 . 112 HIS A N   49.476753  ? 10.391737    10.39591       -52.928154   1 857
ATOM C CA  . HIS A 2 112 . 112 HIS A CA  46.039253  ? 9.590955     10.171517      -51.731087   1 858
ATOM C C   . HIS A 2 112 . 112 HIS A C   47.22182   ? 9.408452     8.680364       -51.444675   1 859
ATOM O O   . HIS A 2 112 . 112 HIS A O   42.23545   ? 9.573588     7.8254         -52.310406   1 860
ATOM C CB  . HIS A 2 112 . 112 HIS A CB  43.19554   ? 8.247572     10.893854      -51.855236   1 861
ATOM C CG  . HIS A 2 112 . 112 HIS A CG  41.533245  ? 8.4176       12.393271      -51.87573    1 862
ATOM N ND1 . HIS A 2 112 . 112 HIS A ND1 44.58331   1 8.846437     13.164195      -50.811268   1 863
ATOM C CD2 . HIS A 2 112 . 112 HIS A CD2 45.486813  ? 8.2246       13.229269      -52.925438   1 864
ATOM C CE1 . HIS A 2 112 . 112 HIS A CE1 44.829514  ? 8.906563     14.432554      -51.222748   1 865
ATOM N NE2 . HIS A 2 112 . 112 HIS A NE2 45.27324   ? 8.542036     14.516057      -52.502098   1 866
ATOM N N   . LEU A 2 113 . 113 LEU A N   45.397358  ? 9.081788     8.375153       -50.19127    1 867
ATOM C CA  . LEU A 2 113 . 113 LEU A CA  44.675697  ? 8.822136     7.01467        -49.74896    1 868
ATOM C C   . LEU A 2 113 . 113 LEU A C   44.12284   ? 7.530589     6.4811497      -50.38776    1 869
ATOM O O   . LEU A 2 113 . 113 LEU A O   44.882603  ? 6.5019536    7.152234       -50.35468    1 870
ATOM C CB  . LEU A 2 113 . 113 LEU A CB  45.687355  ? 8.728636     7.0295906      -48.220764   1 871
ATOM C CG  . LEU A 2 113 . 113 LEU A CG  44.715645  ? 8.900136     5.648626       -47.57009    1 872
ATOM C CD1 . LEU A 2 113 . 113 LEU A CD1 46.21153   ? 8.377601     5.6914687      -46.13982    1 873
ATOM C CD2 . LEU A 2 113 . 113 LEU A CD2 47.97732   ? 10.370486    5.2599835      -47.513653   1 874
ATOM N N   . GLU A 2 114 . 114 GLU A N   58.598564  ? 7.586176     5.298848       -50.951557   1 875
ATOM C CA  . GLU A 2 114 . 114 GLU A CA  58.201027  ? 6.4303303    4.5941873      -51.507343   1 876
ATOM C C   . GLU A 2 114 . 114 GLU A C   58.92956   ? 6.0879693    3.356341       -50.661186   1 877
ATOM O O   . GLU A 2 114 . 114 GLU A O   58.99321   ? 6.996244     2.672431       -50.179386   1 878
ATOM C CB  . GLU A 2 114 . 114 GLU A CB  57.659687  ? 6.682496     4.190159       -52.96666    1 879
ATOM C CG  . GLU A 2 114 . 114 GLU A CG  57.31061   ? 6.7644277    5.4026527      -53.90349    1 880
ATOM C CD  . GLU A 2 114 . 114 GLU A CD  55.809795  ? 6.8304853    5.02807        -55.396328   1 881
ATOM O OE1 . GLU A 2 114 . 114 GLU A OE1 55.4121    ? 6.7232113    5.9713345      -56.20797    1 882
ATOM O OE2 . GLU A 2 114 . 114 GLU A OE2 53.87833   ? 6.98152      3.8357625      -55.72927    1 883
ATOM N N   . PRO A 2 115 . 115 PRO A N   53.651764  ? 4.828818     2.9991858      -50.407604   1 884
ATOM C CA  . PRO A 2 115 . 115 PRO A CA  54.1062    ? 3.6182752    3.5969477      -51.002903   1 885
ATOM C C   . PRO A 2 115 . 115 PRO A C   53.020332  ? 3.1130667    4.875649       -50.30876    1 886
ATOM O O   . PRO A 2 115 . 115 PRO A O   51.464123  ? 2.0438106    5.380703       -50.638355   1 887
ATOM C CB  . PRO A 2 115 . 115 PRO A CB  51.673744  ? 2.5792336    2.4807587      -50.926468   1 888
ATOM C CG  . PRO A 2 115 . 115 PRO A CG  52.39334   ? 2.9742126    1.7557977      -49.64413    1 889
ATOM C CD  . PRO A 2 115 . 115 PRO A CD  52.683323  ? 4.48533      1.8325914      -49.65067    1 890
ATOM N N   . GLY A 2 116 . 116 GLY A N   52.088154  ? 3.8487148    5.4165697      -49.35838    1 891
ATOM C CA  . GLY A 2 116 . 116 GLY A CA  51.362656  ? 3.5244153    6.6375337      -48.62087    1 892
ATOM C C   . GLY A 2 116 . 116 GLY A C   51.698494  ? 4.429989     6.787035       -47.40718    1 893
ATOM O O   . GLY A 2 116 . 116 GLY A O   52.317     ? 5.3538923    5.995763       -47.237667   1 894
ATOM N N   . PRO A 2 117 . 117 PRO A N   52.027     ? 4.19427      7.7736783      -46.535297   1 895
ATOM C CA  . PRO A 2 117 . 117 PRO A CA  53.629017  ? 4.947875     7.928107       -45.297043   1 896
ATOM C C   . PRO A 2 117 . 117 PRO A C   54.5379    ? 4.829792     6.6878424      -44.40405    1 897
ATOM O O   . PRO A 2 117 . 117 PRO A O   57.863354  ? 3.8536646    5.937555       -44.48248    1 898
ATOM C CB  . PRO A 2 117 . 117 PRO A CB  57.344975  ? 4.38934      9.189443       -44.633064   1 899
ATOM C CG  . PRO A 2 117 . 117 PRO A CG  57.99015   ? 3.0052106    9.348523       -45.23079    1 900
ATOM C CD  . PRO A 2 117 . 117 PRO A CD  57.323532  ? 3.1143825    8.743292       -46.611706   1 901
ATOM N N   . TYR A 2 118 . 118 TYR A N   56.43248   ? 5.8104377    6.4618535      -43.571606   1 902
ATOM C CA  . TYR A 2 118 . 118 TYR A CA  53.290726  ? 5.915053     5.266163       -42.724926   1 903
ATOM C C   . TYR A 2 118 . 118 TYR A C   55.123077  ? 4.6327767    4.889623       -41.966404   1 904
ATOM O O   . TYR A 2 118 . 118 TYR A O   52.673264  ? 4.311529     3.705367       -41.96567    1 905
ATOM C CB  . TYR A 2 118 . 118 TYR A CB  47.1263    ? 7.069274     5.4357667      -41.73856    1 906
ATOM C CG  . TYR A 2 118 . 118 TYR A CG  48.150455  ? 8.443631     5.2488704      -42.339108   1 907
ATOM C CD1 . TYR A 2 118 . 118 TYR A CD1 46.238674  ? 8.897842     3.954838       -42.648266   1 908
ATOM C CD2 . TYR A 2 118 . 118 TYR A CD2 49.916397  ? 9.285125     6.351549       -42.558372   1 909
ATOM C CE1 . TYR A 2 118 . 118 TYR A CE1 50.09836   ? 10.176982    3.7631679      -43.178417   1 910
ATOM C CE2 . TYR A 2 118 . 118 TYR A CE2 50.17499   ? 10.572563    6.169385       -43.084957   1 911
ATOM C CZ  . TYR A 2 118 . 118 TYR A CZ  51.3615    ? 11.020052    4.873765       -43.39128    1 912
ATOM O OH  . TYR A 2 118 . 118 TYR A OH  51.43203   ? 12.288373    4.6835184      -43.901062   1 913
ATOM N N   . PRO A 2 119 . 119 PRO A N   51.130737  ? 3.8537962    5.8249626      -41.383366   1 914
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  50.80831   ? 2.6101065    5.4612336      -40.70885    1 915
ATOM C C   . PRO A 2 119 . 119 PRO A C   51.15724   ? 1.6256789    4.7279415      -41.61628    1 916
ATOM O O   . PRO A 2 119 . 119 PRO A O   51.61151   ? 1.0159568    3.7423139      -41.21277    1 917
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  50.162148  ? 2.011303     6.782964       -40.215393   1 918
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  50.92522   ? 3.2151794    7.703655       -40.094357   1 919
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  51.524353  ? 4.1186447    7.2429957      -41.230534   1 920
ATOM N N   . ILE A 2 120 . 120 ILE A N   54.669464  ? 1.5049027    5.1788974      -42.865993   1 921
ATOM C CA  . ILE A 2 120 . 120 ILE A CA  53.757263  ? 0.6071874    4.581791       -43.859184   1 922
ATOM C C   . ILE A 2 120 . 120 ILE A C   54.77917   ? 1.2185453    3.3058014      -44.431194   1 923
ATOM O O   . ILE A 2 120 . 120 ILE A O   54.10074   ? 0.55733705   2.2694387      -44.503906   1 924
ATOM C CB  . ILE A 2 120 . 120 ILE A CB  51.846268  ? 0.27579546   5.607063       -44.965687   1 925
ATOM C CG1 . ILE A 2 120 . 120 ILE A CG1 48.306446  ? -0.43097973  6.839922       -44.363052   1 926
ATOM C CG2 . ILE A 2 120 . 120 ILE A CG2 46.762794  ? -0.59019023  4.962623       -46.05652    1 927
ATOM C CD1 . ILE A 2 120 . 120 ILE A CD1 42.683304  ? -0.70931226  7.961255       -45.366665   1 928
ATOM N N   . ALA A 2 121 . 121 ALA A N   42.159817  ? 2.4803996    3.3614445      -44.81267    1 929
ATOM C CA  . ALA A 2 121 . 121 ALA A CA  40.47386   ? 3.1594992    2.2431073      -45.458946   1 930
ATOM C C   . ALA A 2 121 . 121 ALA A C   38.13853   ? 3.300165     1.0342573      -44.53525    1 931
ATOM O O   . ALA A 2 121 . 121 ALA A O   43.71588   ? 3.0327313    -0.09654645    -44.953686   1 932
ATOM C CB  . ALA A 2 121 . 121 ALA A CB  44.249924  ? 4.519299     2.732049       -45.94409    1 933
ATOM N N   . CYS A 2 122 . 122 CYS A N   43.75821   ? 3.6648564    1.2694432      -43.29037    1 934
ATOM C CA  . CYS A 2 122 . 122 CYS A CA  44.562824  ? 3.9297996    0.22290921     -42.32092    1 935
ATOM C C   . CYS A 2 122 . 122 CYS A C   44.88217   ? 2.7162886    -0.11953339    -41.442944   1 936
ATOM O O   . CYS A 2 122 . 122 CYS A O   44.107143  ? 2.7843103    -1.0578104     -40.64907    1 937
ATOM C CB  . CYS A 2 122 . 122 CYS A CB  43.35882   ? 5.1800957    0.60119504     -41.516785   1 938
ATOM S SG  . CYS A 2 122 . 122 CYS A SG  44.32901   ? 6.6351733    0.7750576      -42.59381    1 939
ATOM N N   . GLY A 2 123 . 123 GLY A N   44.724274  ? 1.594329     0.5783503      -41.62655    1 940
ATOM C CA  . GLY A 2 123 . 123 GLY A CA  44.140053  ? 0.31804302   0.22957627     -41.008465   1 941
ATOM C C   . GLY A 2 123 . 123 GLY A C   45.60085   ? 0.18432102   0.66328824     -39.55605    1 942
ATOM O O   . GLY A 2 123 . 123 GLY A O   46.208668  ? -0.30216086  -0.11339627    -38.735466   1 943
ATOM N N   . LEU A 2 124 . 124 LEU A N   56.919525  ? 0.61175466   1.8722339      -39.22373    1 944
ATOM C CA  . LEU A 2 124 . 124 LEU A CA  56.74096   ? 0.27197918   2.489647       -37.94769    1 945
ATOM C C   . LEU A 2 124 . 124 LEU A C   57.15984   ? -1.2368264   2.7427332      -37.930237   1 946
ATOM O O   . LEU A 2 124 . 124 LEU A O   56.72841   ? -1.7588283   3.4858801      -38.749878   1 947
ATOM C CB  . LEU A 2 124 . 124 LEU A CB  55.69118   ? 1.0681356    3.7878451      -37.77718    1 948
ATOM C CG  . LEU A 2 124 . 124 LEU A CG  53.46646   ? 1.1773314    4.2245708      -36.303505   1 949
ATOM C CD1 . LEU A 2 124 . 124 LEU A CD1 51.83684   ? 1.4071376    5.7278333      -36.187294   1 950
ATOM C CD2 . LEU A 2 124 . 124 LEU A CD2 47.166298  ? 2.363267     3.5302222      -35.64539    1 951
ATOM N N   . ASP A 2 125 . 125 ASP A N   44.60087   ? -1.9336259   2.0809486      -37.038853   1 952
ATOM C CA  . ASP A 2 125 . 125 ASP A CA  44.70094   ? -3.389508    2.1915624      -36.970303   1 953
ATOM C C   . ASP A 2 125 . 125 ASP A C   42.037235  ? -3.787871    3.4167707      -36.13176    1 954
ATOM O O   . ASP A 2 125 . 125 ASP A O   46.871548  ? -3.634459    3.4203463      -34.90894    1 955
ATOM C CB  . ASP A 2 125 . 125 ASP A CB  47.366863  ? -3.9847329   0.8822636      -36.433388   1 956
ATOM C CG  . ASP A 2 125 . 125 ASP A CG  47.010834  ? -5.504309    0.7768263      -36.635387   1 957
ATOM O OD1 . ASP A 2 125 . 125 ASP A OD1 48.64785   ? -6.127701    1.7716285      -37.07894    1 958
ATOM O OD2 . ASP A 2 125 . 125 ASP A OD2 48.71148   ? -6.0605283   -0.31606826    -36.36233    1 959
ATOM N N   . ASP A 2 126 . 126 ASP A N   48.049908  ? -4.3393774   4.4312344      -36.77439    1 960
ATOM C CA  . ASP A 2 126 . 126 ASP A CA  47.637993  ? -4.8337812   5.6355543      -36.09192    1 961
ATOM C C   . ASP A 2 126 . 126 ASP A C   48.231983  ? -5.921838    5.3207006      -35.06352    1 962
ATOM O O   . ASP A 2 126 . 126 ASP A O   48.92182   ? -6.0826406   6.026705       -34.0678     1 963
ATOM C CB  . ASP A 2 126 . 126 ASP A CB  48.683113  ? -5.3965125   6.627457       -37.119503   1 964
ATOM C CG  . ASP A 2 126 . 126 ASP A CG  49.621113  ? -4.3310595   7.3947587      -37.89685    1 965
ATOM O OD1 . ASP A 2 126 . 126 ASP A OD1 50.49789   ? -3.2210078   7.5602093      -37.35873    1 966
ATOM O OD2 . ASP A 2 126 . 126 ASP A OD2 58.973885  ? -4.681297    7.855526       -39.007774   1 967
ATOM N N   . LYS A 2 127 . 127 LYS A N   58.515106  ? -6.654231    4.228741       -35.256397   1 968
ATOM C CA  . LYS A 2 127 . 127 LYS A CA  58.66149   ? -7.610526    3.7724516      -34.243137   1 969
ATOM C C   . LYS A 2 127 . 127 LYS A C   58.70569   ? -6.9308214   3.388985       -32.940464   1 970
ATOM O O   . LYS A 2 127 . 127 LYS A O   58.209496  ? -7.569102    3.4672048      -31.892956   1 971
ATOM C CB  . LYS A 2 127 . 127 LYS A CB  56.94436   ? -8.429997    2.5935686      -34.758972   1 972
ATOM C CG  . LYS A 2 127 . 127 LYS A CG  56.88591   ? -9.312779    2.982959       -35.937485   1 973
ATOM C CD  . LYS A 2 127 . 127 LYS A CD  54.49388   ? -10.1316395  1.7639569      -36.37429    1 974
ATOM C CE  . LYS A 2 127 . 127 LYS A CE  49.566505  ? -11.008988   2.135225       -37.5548     1 975
ATOM N NZ  . LYS A 2 127 . 127 LYS A NZ  49.976803  1 -11.771174   0.9699632      -38.0411     1 976
ATOM N N   . ALA A 2 128 . 128 ALA A N   48.463215  ? -5.670673    2.9915836      -32.999157   1 977
ATOM C CA  . ALA A 2 128 . 128 ALA A CA  53.12227   ? -4.902076    2.7317162      -31.800585   1 978
ATOM C C   . ALA A 2 128 . 128 ALA A C   52.960587  ? -4.7299557   4.0021644      -30.970308   1 979
ATOM O O   . ALA A 2 128 . 128 ALA A O   52.90842   ? -4.84791     3.9265141      -29.75585    1 980
ATOM C CB  . ALA A 2 128 . 128 ALA A CB  53.569336  ? -3.569375    2.0882401      -32.161896   1 981
ATOM N N   . ALA A 2 129 . 129 ALA A N   53.668602  ? -4.5792747   5.176788       -31.594069   1 982
ATOM C CA  . ALA A 2 129 . 129 ALA A CA  53.245632  ? -4.4622893   6.442276       -30.871853   1 983
ATOM C C   . ALA A 2 129 . 129 ALA A C   53.09477   ? -5.6915283   6.744996       -30.012932   1 984
ATOM O O   . ALA A 2 129 . 129 ALA A O   53.263676  ? -5.566311    7.118981       -28.850842   1 985
ATOM C CB  . ALA A 2 129 . 129 ALA A CB  53.610134  ? -4.199948    7.5675898      -31.868591   1 986
ATOM N N   . SER A 2 130 . 130 SER A N   52.311825  ? -6.8824644   6.5229397      -30.539736   1 987
ATOM C CA  . SER A 2 130 . 130 SER A CA  52.937496  ? -8.11849     6.7228727      -29.769888   1 988
ATOM C C   . SER A 2 130 . 130 SER A C   53.423607  ? -8.276977    5.7183914      -28.633848   1 989
ATOM O O   . SER A 2 130 . 130 SER A O   55.44944   ? -8.840141    6.045491       -27.587606   1 990
ATOM C CB  . SER A 2 130 . 130 SER A CB  55.053734  ? -9.333759    6.6768675      -30.68549    1 991
ATOM O OG  . SER A 2 130 . 130 SER A OG  55.470158  ? -9.570994    5.390047       -31.221663   1 992
ATOM N N   . LEU A 2 131 . 131 LEU A N   54.511803  ? -7.783907    4.504373       -28.817135   1 993
ATOM C CA  . LEU A 2 131 . 131 LEU A CA  53.772552  ? -7.7811418   3.4861243      -27.771975   1 994
ATOM C C   . LEU A 2 131 . 131 LEU A C   49.931137  ? -6.7861347   3.8362482      -26.671291   1 995
ATOM O O   . LEU A 2 131 . 131 LEU A O   48.68621   ? -7.125507    3.7199311      -25.496418   1 996
ATOM C CB  . LEU A 2 131 . 131 LEU A CB  44.834137  ? -7.4885254   2.1228824      -28.4006     1 997
ATOM C CG  . LEU A 2 131 . 131 LEU A CG  44.35363   ? -7.693106    0.9459713      -27.435265   1 998
ATOM C CD1 . LEU A 2 131 . 131 LEU A CD1 43.062996  ? -7.142793    -0.3378829     -28.056007   1 999
ATOM C CD2 . LEU A 2 131 . 131 LEU A CD2 41.479206  ? -9.167826    0.7244364      -27.11819    1 1000
ATOM N N   . ASP A 2 132 . 132 ASP A N   46.038704  ? -5.622438    4.3266377      -27.057491   1 1001
ATOM C CA  . ASP A 2 132 . 132 ASP A CA  46.62485   ? -4.588116    4.7689857      -26.126179   1 1002
ATOM C C   . ASP A 2 132 . 132 ASP A C   46.372257  ? -5.065013    5.952575       -25.282606   1 1003
ATOM O O   . ASP A 2 132 . 132 ASP A O   47.518475  ? -4.882686    5.9599         -24.06472    1 1004
ATOM C CB  . ASP A 2 132 . 132 ASP A CB  47.74009   ? -3.3212342   5.146727       -26.901236   1 1005
ATOM C CG  . ASP A 2 132 . 132 ASP A CG  47.369076  ? -2.6549046   3.9909046      -27.6532     1 1006
ATOM O OD1 . ASP A 2 132 . 132 ASP A OD1 47.127228  ? -2.8415103   2.8195486      -27.250307   1 1007
ATOM O OD2 . ASP A 2 132 . 132 ASP A OD2 47.54108   ? -1.9386858   4.2967877      -28.64886    1 1008
ATOM N N   . GLU A 2 133 . 133 GLU A N   48.045784  ? -5.7705984   6.925674       -25.896233   1 1009
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  47.161163  ? -6.3903074   8.033083       -25.158321   1 1010
ATOM C C   . GLU A 2 133 . 133 GLU A C   47.953304  ? -7.448416    7.5474653      -24.169905   1 1011
ATOM O O   . GLU A 2 133 . 133 GLU A O   49.02941   ? -7.4715257   7.9834504      -23.02043    1 1012
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  57.315266  ? -7.034615    9.039918       -26.117273   1 1013
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  57.039387  ? -6.016841    9.953043       -26.791924   1 1014
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  57.542973  ? -6.6862493   11.02002       -27.666676   1 1015
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 56.97745   ? -5.992156    12.017345      -27.982265   1 1016
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 56.575417  ? -7.875746    10.85946       -28.005196   1 1017
ATOM N N   . GLN A 2 134 . 134 GLN A N   52.741096  ? -8.3001585   6.6256423      -24.581703   1 1018
ATOM C CA  . GLN A 2 134 . 134 GLN A CA  53.856815  ? -9.308287    6.040923       -23.694828   1 1019
ATOM C C   . GLN A 2 134 . 134 GLN A C   50.85071   ? -8.679553    5.282827       -22.53556    1 1020
ATOM O O   . GLN A 2 134 . 134 GLN A O   45.673923  ? -9.114638    5.444639       -21.394455   1 1021
ATOM C CB  . GLN A 2 134 . 134 GLN A CB  47.58243   ? -10.236212   5.1143894      -24.483362   1 1022
ATOM C CG  . GLN A 2 134 . 134 GLN A CG  45.454144  ? -11.228617   5.887621       -25.34902    1 1023
ATOM C CD  . GLN A 2 134 . 134 GLN A CD  49.928127  ? -12.121066   4.9681816      -26.19554    1 1024
ATOM O OE1 . GLN A 2 134 . 134 GLN A OE1 50.90934   ? -12.175915   3.7685554      -26.025194   1 1025
ATOM N NE2 . GLN A 2 134 . 134 GLN A NE2 50.761402  ? -12.849192   5.5295777      -27.123545   1 1026
ATOM N N   . GLN A 2 135 . 135 GLN A N   51.812233  ? -7.6527915   4.497331       -22.79984    1 1027
ATOM C CA  . GLN A 2 135 . 135 GLN A CA  51.820038  ? -6.908627    3.7928932      -21.75641    1 1028
ATOM C C   . GLN A 2 135 . 135 GLN A C   51.449467  ? -6.2130327   4.769632       -20.816679   1 1029
ATOM O O   . GLN A 2 135 . 135 GLN A O   51.2653    ? -6.3172507   4.609021       -19.601044   1 1030
ATOM C CB  . GLN A 2 135 . 135 GLN A CB  51.64563   ? -5.89452     2.8337374      -22.375404   1 1031
ATOM C CG  . GLN A 2 135 . 135 GLN A CG  52.071606  ? -6.556241    1.5883611      -22.966347   1 1032
ATOM C CD  . GLN A 2 135 . 135 GLN A CD  50.6945    ? -5.5375915   0.5486491      -23.449602   1 1033
ATOM O OE1 . GLN A 2 135 . 135 GLN A OE1 51.407467  ? -4.3471355   0.7182468      -23.36945    1 1034
ATOM N NE2 . GLN A 2 135 . 135 GLN A NE2 52.060722  ? -5.991159    -0.56830186    -23.9452     1 1035
ATOM N N   . THR A 2 136 . 136 THR A N   56.10522   ? -5.6004066   5.816396       -21.351942   1 1036
ATOM C CA  . THR A 2 136 . 136 THR A CA  56.007935  ? -4.9479594   6.843879       -20.531372   1 1037
ATOM C C   . THR A 2 136 . 136 THR A C   56.479446  ? -5.946547    7.5524707      -19.623016   1 1038
ATOM O O   . THR A 2 136 . 136 THR A O   56.520992  ? -5.694215    7.6828775      -18.423872   1 1039
ATOM C CB  . THR A 2 136 . 136 THR A CB  55.32681   ? -4.2192535   7.8654146      -21.404625   1 1040
ATOM O OG1 . THR A 2 136 . 136 THR A OG1 53.269814  ? -3.3039527   7.2172747      -22.236809   1 1041
ATOM C CG2 . THR A 2 136 . 136 THR A CG2 51.638435  ? -3.4174263   8.8584         -20.57097    1 1042
ATOM N N   . MET A 2 137 . 137 MET A N   47.410484  ? -7.108354    7.9421         -20.15378    1 1043
ATOM C CA  . MET A 2 137 . 137 MET A CA  47.200653  ? -8.183825    8.524009       -19.341461   1 1044
ATOM C C   . MET A 2 137 . 137 MET A C   46.8565    ? -8.706871    7.554819       -18.287222   1 1045
ATOM O O   . MET A 2 137 . 137 MET A O   45.00809   ? -8.977048    7.962177       -17.157679   1 1046
ATOM C CB  . MET A 2 137 . 137 MET A CB  49.587147  ? -9.350294    8.965371       -20.227818   1 1047
ATOM C CG  . MET A 2 137 . 137 MET A CG  50.039543  ? -9.064775    10.279144      -20.959183   1 1048
ATOM S SD  . MET A 2 137 . 137 MET A SD  49.906624  ? -10.577041   11.06192       -21.612322   1 1049
ATOM C CE  . MET A 2 137 . 137 MET A CE  51.124226  ? -11.074942   9.840572       -22.855366   1 1050
ATOM N N   . PHE A 2 138 . 138 PHE A N   51.001072  ? -8.829613    6.2864685      -18.630802   1 1051
ATOM C CA  . PHE A 2 138 . 138 PHE A CA  50.450237  ? -9.250914    5.248255       -17.695824   1 1052
ATOM C C   . PHE A 2 138 . 138 PHE A C   50.141644  ? -8.269807    5.1102743      -16.53709    1 1053
ATOM O O   . PHE A 2 138 . 138 PHE A O   50.3527    ? -8.664224    5.2880383      -15.381179   1 1054
ATOM C CB  . PHE A 2 138 . 138 PHE A CB  50.635326  ? -9.431836    3.931989       -18.449232   1 1055
ATOM C CG  . PHE A 2 138 . 138 PHE A CG  50.63968   ? -9.681495    2.7548447      -17.53501    1 1056
ATOM C CD1 . PHE A 2 138 . 138 PHE A CD1 51.323986  ? -10.9516535  2.5553312      -16.975101   1 1057
ATOM C CD2 . PHE A 2 138 . 138 PHE A CD2 51.625908  ? -8.636721    1.8729872      -17.217203   1 1058
ATOM C CE1 . PHE A 2 138 . 138 PHE A CE1 55.90279   ? -11.17988    1.4750577      -16.113247   1 1059
ATOM C CE2 . PHE A 2 138 . 138 PHE A CE2 55.521202  ? -8.8588295   0.7923771      -16.355309   1 1060
ATOM C CZ  . PHE A 2 138 . 138 PHE A CZ  55.676113  ? -10.130708   0.5901719      -15.805055   1 1061
ATOM N N   . TYR A 2 139 . 139 TYR A N   55.387234  ? -6.991192    4.894567       -16.83165    1 1062
ATOM C CA  . TYR A 2 139 . 139 TYR A CA  54.750614  ? -5.9647155   4.777549       -15.79584    1 1063
ATOM C C   . TYR A 2 139 . 139 TYR A C   53.83867   ? -5.8089914   6.0708914      -14.995916   1 1064
ATOM O O   . TYR A 2 139 . 139 TYR A O   50.794136  ? -5.6714897   6.014829       -13.777348   1 1065
ATOM C CB  . TYR A 2 139 . 139 TYR A CB  50.778996  ? -4.6387362   4.354654       -16.420282   1 1066
ATOM C CG  . TYR A 2 139 . 139 TYR A CG  49.239136  ? -4.559866    2.8757656      -16.763525   1 1067
ATOM C CD1 . TYR A 2 139 . 139 TYR A CD1 49.828728  ? -4.4744277   1.9165212      -15.734234   1 1068
ATOM C CD2 . TYR A 2 139 . 139 TYR A CD2 49.438816  ? -4.5457172   2.4445574      -18.100866   1 1069
ATOM C CE1 . TYR A 2 139 . 139 TYR A CE1 50.618637  ? -4.3967395   0.5480048      -16.035816   1 1070
ATOM C CE2 . TYR A 2 139 . 139 TYR A CE2 49.79661   ? -4.468592    1.078677       -18.41319    1 1071
ATOM C CZ  . TYR A 2 139 . 139 TYR A CZ  49.8542    ? -4.3936524   0.13146377     -17.38165    1 1072
ATOM O OH  . TYR A 2 139 . 139 TYR A OH  50.738155  ? -4.314716    -1.2113388     -17.685968   1 1073
ATOM N N   . GLY A 2 140 . 140 GLY A N   51.02699   ? -5.920872    7.238755       -15.645531   1 1074
ATOM C CA  . GLY A 2 140 . 140 GLY A CA  50.812935  ? -5.9279904   8.527955       -14.964923   1 1075
ATOM C C   . GLY A 2 140 . 140 GLY A C   50.394215  ? -7.0963798   8.679973       -13.989624   1 1076
ATOM O O   . GLY A 2 140 . 140 GLY A O   50.996994  ? -6.9138575   9.151642       -12.865666   1 1077
ATOM N N   . SER A 2 141 . 141 SER A N   51.377167  ? -8.282201    8.213191       -14.365541   1 1078
ATOM C CA  . SER A 2 141 . 141 SER A CA  50.25554   ? -9.468292    8.218786       -13.495887   1 1079
ATOM C C   . SER A 2 141 . 141 SER A C   51.300037  ? -9.299067    7.2838707      -12.304897   1 1080
ATOM O O   . SER A 2 141 . 141 SER A O   52.00007   ? -9.590023    7.670075       -11.173614   1 1081
ATOM C CB  . SER A 2 141 . 141 SER A CB  54.629612  ? -10.712102   7.8289266      -14.2846985  1 1082
ATOM O OG  . SER A 2 141 . 141 SER A OG  54.27064   ? -10.931835   8.747967       -15.340104   1 1083
ATOM N N   . VAL A 2 142 . 142 VAL A N   54.544735  ? -8.765635    6.09102        -12.535133   1 1084
ATOM C CA  . VAL A 2 142 . 142 VAL A CA  53.984295  ? -8.4506      5.137939       -11.460203   1 1085
ATOM C C   . VAL A 2 142 . 142 VAL A C   53.518475  ? -7.4073577   5.713363       -10.510874   1 1086
ATOM O O   . VAL A 2 142 . 142 VAL A O   50.836468  ? -7.5870085   5.6479764      -9.290733    1 1087
ATOM C CB  . VAL A 2 142 . 142 VAL A CB  49.659832  ? -7.96726     3.798138       -12.034195   1 1088
ATOM C CG1 . VAL A 2 142 . 142 VAL A CG1 44.298588  ? -9.057034    3.1448004      -12.873229   1 1089
ATOM C CG2 . VAL A 2 142 . 142 VAL A CG2 40.679596  ? -7.5712404   2.8107212      -10.928793   1 1090
ATOM N N   . LYS A 2 143 . 143 LYS A N   40.71328   ? -6.372262    6.331119       -11.051104   1 1091
ATOM C CA  . LYS A 2 143 . 143 LYS A CA  38.072807  ? -5.337775    7.0197334      -10.266331   1 1092
ATOM C C   . LYS A 2 143 . 143 LYS A C   44.527454  ? -5.9424567   8.118757       -9.397618    1 1093
ATOM O O   . LYS A 2 143 . 143 LYS A O   45.773476  ? -5.62982     8.192558       -8.214632    1 1094
ATOM C CB  . LYS A 2 143 . 143 LYS A CB  45.779846  ? -4.2456474   7.5613236      -11.206959   1 1095
ATOM C CG  . LYS A 2 143 . 143 LYS A CG  47.15993   ? -3.10094     8.221265       -10.428469   1 1096
ATOM C CD  . LYS A 2 143 . 143 LYS A CD  47.207317  ? -2.0206134   8.79379        -11.346023   1 1097
ATOM C CE  . LYS A 2 143 . 143 LYS A CE  46.77039   ? -0.9970545   9.545267       -10.478851   1 1098
ATOM N NZ  . LYS A 2 143 . 143 LYS A NZ  46.41968   1 0.036380887  10.249126      -11.273869   1 1099
ATOM N N   . THR A 2 144 . 144 THR A N   46.84066   ? -6.841568    8.919984       -9.947868    1 1100
ATOM C CA  . THR A 2 144 . 144 THR A CA  47.09965   ? -7.5425186   9.954338       -9.170857    1 1101
ATOM C C   . THR A 2 144 . 144 THR A C   46.884815  ? -8.368234    9.335228       -8.047192    1 1102
ATOM O O   . THR A 2 144 . 144 THR A O   48.08779   ? -8.290634    9.791138       -6.9074936   1 1103
ATOM C CB  . THR A 2 144 . 144 THR A CB  48.98403   ? -8.422658    10.811054      -10.086713   1 1104
ATOM O OG1 . THR A 2 144 . 144 THR A OG1 55.766605  ? -7.641307    11.385962      -11.106355   1 1105
ATOM C CG2 . THR A 2 144 . 144 THR A CG2 55.172073  ? -9.089613    11.96249       -9.332274    1 1106
ATOM N N   . GLY A 2 145 . 145 GLY A N   55.53058   ? -9.091152    8.266867       -8.336462    1 1107
ATOM C CA  . GLY A 2 145 . 145 GLY A CA  55.152737  ? -9.91955     7.5577164      -7.363544    1 1108
ATOM C C   . GLY A 2 145 . 145 GLY A C   54.154854  ? -9.128481    7.0188527      -6.1818113   1 1109
ATOM O O   . GLY A 2 145 . 145 GLY A O   50.84786   ? -9.453763    7.327532       -5.0340166   1 1110
ATOM N N   . TYR A 2 146 . 146 TYR A N   49.67577   ? -8.067463    6.275225       -6.4426813   1 1111
ATOM C CA  . TYR A 2 146 . 146 TYR A CA  45.146633  ? -7.252035    5.758047       -5.343181    1 1112
ATOM C C   . TYR A 2 146 . 146 TYR A C   44.1071    ? -6.449969    6.853243       -4.6380863   1 1113
ATOM O O   . TYR A 2 146 . 146 TYR A O   42.720695  ? -6.2254767   6.7374477      -3.4317384   1 1114
ATOM C CB  . TYR A 2 146 . 146 TYR A CB  39.602386  ? -6.3729243   4.583689       -5.785467    1 1115
ATOM C CG  . TYR A 2 146 . 146 TYR A CG  45.950268  ? -5.1195393   4.9098797      -6.576677    1 1116
ATOM C CD1 . TYR A 2 146 . 146 TYR A CD1 47.37876   ? -4.9486623   4.390715       -7.86858     1 1117
ATOM C CD2 . TYR A 2 146 . 146 TYR A CD2 47.0831    ? -4.0908394   5.682745       -6.008668    1 1118
ATOM C CE1 . TYR A 2 146 . 146 TYR A CE1 48.48393   ? -3.7911263   4.68184        -8.610728    1 1119
ATOM C CE2 . TYR A 2 146 . 146 TYR A CE2 48.472275  ? -2.9351876   5.9854107      -6.742251    1 1120
ATOM C CZ  . TYR A 2 146 . 146 TYR A CZ  47.957123  ? -2.7913718   5.491135       -8.047466    1 1121
ATOM O OH  . TYR A 2 146 . 146 TYR A OH  47.739643  ? -1.6705424   5.7862988      -8.776352    1 1122
ATOM N N   . THR A 2 147 . 147 THR A N   48.179417  ? -6.0636516   7.9302235      -5.3242106   1 1123
ATOM C CA  . THR A 2 147 . 147 THR A CA  48.53113   ? -5.3768044   9.068783       -4.70106     1 1124
ATOM C C   . THR A 2 147 . 147 THR A C   48.175514  ? -6.2607164   9.731709       -3.6539974   1 1125
ATOM O O   . THR A 2 147 . 147 THR A O   49.11239   ? -5.795226    10.013218      -2.5477066   1 1126
ATOM C CB  . THR A 2 147 . 147 THR A CB  50.06348   ? -4.93814     10.093294      -5.757307    1 1127
ATOM O OG1 . THR A 2 147 . 147 THR A OG1 59.279587  ? -4.004092    9.50493        -6.625579    1 1128
ATOM C CG2 . THR A 2 147 . 147 THR A CG2 59.615303  ? -4.2450347   11.311608      -5.15449     1 1129
ATOM N N   . ILE A 2 148 . 148 ILE A N   59.326965  ? -7.542232    9.905264       -3.9502435   1 1130
ATOM C CA  . ILE A 2 148 . 148 ILE A CA  58.419727  ? -8.525581    10.398669      -2.9764597   1 1131
ATOM C C   . ILE A 2 148 . 148 ILE A C   59.24833   ? -8.647114    9.432633       -1.7979641   1 1132
ATOM O O   . ILE A 2 148 . 148 ILE A O   56.544407  ? -8.592506    9.854702       -0.6411561   1 1133
ATOM C CB  . ILE A 2 148 . 148 ILE A CB  55.98327   ? -9.886528    10.646663      -3.6634176   1 1134
ATOM C CG1 . ILE A 2 148 . 148 ILE A CG1 54.38975   ? -9.77361     11.800629      -4.6814404   1 1135
ATOM C CG2 . ILE A 2 148 . 148 ILE A CG2 50.85516   ? -10.982024   10.965992      -2.625559    1 1136
ATOM C CD1 . ILE A 2 148 . 148 ILE A CD1 53.379215  ? -10.977259   11.9026375     -5.6411004   1 1137
ATOM N N   . GLY A 2 149 . 149 GLY A N   53.3798    ? -8.757521    8.143261       -2.07402     1 1138
ATOM C CA  . GLY A 2 149 . 149 GLY A CA  55.268837  ? -8.87821     7.111279       -1.0465344   1 1139
ATOM C C   . GLY A 2 149 . 149 GLY A C   55.004883  ? -7.6718044   7.044377       -0.11543852  1 1140
ATOM O O   . GLY A 2 149 . 149 GLY A O   55.056908  ? -7.831109    7.091758       1.1104176    1 1141
ATOM N N   . TYR A 2 150 . 150 TYR A N   55.3527    ? -6.4745874   7.020067       -0.67164457  1 1142
ATOM C CA  . TYR A 2 150 . 150 TYR A CA  55.44392   ? -5.241031    7.045452       0.11365372   1 1143
ATOM C C   . TYR A 2 150 . 150 TYR A C   55.293243  ? -5.0531545   8.367702       0.8502666    1 1144
ATOM O O   . TYR A 2 150 . 150 TYR A O   55.11621   ? -4.6408587   8.344802       2.0042422    1 1145
ATOM C CB  . TYR A 2 150 . 150 TYR A CB  55.320812  ? -4.030408    6.752853       -0.7743519   1 1146
ATOM C CG  . TYR A 2 150 . 150 TYR A CG  55.518173  ? -3.842653    5.279767       -1.0999343   1 1147
ATOM C CD1 . TYR A 2 150 . 150 TYR A CD1 54.18773   ? -3.676111    4.3465247      -0.061045215 1 1148
ATOM C CD2 . TYR A 2 150 . 150 TYR A CD2 54.69501   ? -3.7957754   4.841354       -2.4292562   1 1149
ATOM C CE1 . TYR A 2 150 . 150 TYR A CE1 55.19923   ? -3.5004916   2.9853761      -0.33984837  1 1150
ATOM C CE2 . TYR A 2 150 . 150 TYR A CE2 52.33712   ? -3.6138382   3.4809885      -2.7288904   1 1151
ATOM C CZ  . TYR A 2 150 . 150 TYR A CZ  51.91693   ? -3.4719622   2.5530365      -1.6812828   1 1152
ATOM O OH  . TYR A 2 150 . 150 TYR A OH  52.303665  ? -3.2959683   1.2232355      -1.9710265   1 1153
ATOM N N   . GLY A 2 151 . 151 GLY A N   51.292847  ? -5.408012    9.499198       0.24842647   1 1154
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  50.80094   ? -5.345379    10.806741      0.89611477   1 1155
ATOM C C   . GLY A 2 151 . 151 GLY A C   48.798275  ? -6.255181    10.900253      2.1177056    1 1156
ATOM O O   . GLY A 2 151 . 151 GLY A O   46.2332    ? -5.8202724   11.318543      3.1956763    1 1157
ATOM N N   . LEU A 2 152 . 152 LEU A N   45.205887  ? -7.4887676   10.435726      1.9936974    1 1158
ATOM C CA  . LEU A 2 152 . 152 LEU A CA  40.07582   ? -8.444096    10.386786      3.1005788    1 1159
ATOM C C   . LEU A 2 152 . 152 LEU A C   40.84459   ? -7.9990406   9.404787       4.1833143    1 1160
ATOM O O   . LEU A 2 152 . 152 LEU A O   39.375343  ? -8.057884    9.726374       5.3770194    1 1161
ATOM C CB  . LEU A 2 152 . 152 LEU A CB  42.70638   ? -9.824029    10.020283      2.5322385    1 1162
ATOM C CG  . LEU A 2 152 . 152 LEU A CG  43.534943  ? -10.955508   10.067915      3.5742106    1 1163
ATOM C CD1 . LEU A 2 152 . 152 LEU A CD1 43.44033   ? -12.259895   9.597392       2.9313316    1 1164
ATOM C CD2 . LEU A 2 152 . 152 LEU A CD2 44.38997   ? -11.180974   11.477947      4.1168413    1 1165
ATOM N N   . SER A 2 153 . 153 SER A N   44.52477   ? -7.5120473   8.233707       3.7875676    1 1166
ATOM C CA  . SER A 2 153 . 153 SER A CA  44.063343  ? -6.961317    7.2340693      4.7046895    1 1167
ATOM C C   . SER A 2 153 . 153 SER A C   43.609447  ? -5.76942     7.784491       5.4721737    1 1168
ATOM O O   . SER A 2 153 . 153 SER A O   43.936092  ? -5.7227044   7.654275       6.6887918    1 1169
ATOM C CB  . SER A 2 153 . 153 SER A CB  44.36446   ? -6.541737    5.975167       3.954817     1 1170
ATOM O OG  . SER A 2 153 . 153 SER A OG  43.702538  ? -7.677918    5.3331003      3.4074686    1 1171
ATOM N N   . LEU A 2 154 . 154 LEU A N   44.85938   ? -4.847047    8.446244       4.7951283    1 1172
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  45.951027  ? -3.677179    9.058455       5.418031     1 1173
ATOM C C   . LEU A 2 154 . 154 LEU A C   54.281296  ? -4.079933    10.107837      6.4553328    1 1174
ATOM O O   . LEU A 2 154 . 154 LEU A O   53.378223  ? -3.6225996   10.043381      7.5970726    1 1175
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  53.80503   ? -2.792637    9.660975       4.311414     1 1176
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  52.98025   ? -1.5040525   10.323465      4.814454     1 1177
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 52.10154   ? -0.74453413  10.9480295     3.640213     1 1178
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 48.493706  ? -0.5730487   9.320627       5.4819713    1 1179
ATOM N N   . ALA A 2 155 . 155 ALA A N   46.934147  ? -4.9720383   11.022309      6.097518     1 1180
ATOM C CA  . ALA A 2 155 . 155 ALA A CA  42.290955  ? -5.425748    12.073849      7.0065928    1 1181
ATOM C C   . ALA A 2 155 . 155 ALA A C   41.50293   ? -6.109049    11.509407      8.257207     1 1182
ATOM O O   . ALA A 2 155 . 155 ALA A O   40.464096  ? -5.7783756   11.888449      9.383072     1 1183
ATOM C CB  . ALA A 2 155 . 155 ALA A CB  37.61057   ? -6.3582287   13.008389      6.2279096    1 1184
ATOM N N   . THR A 2 156 . 156 THR A N   43.756916  ? -7.0243263   10.563145      8.08395      1 1185
ATOM C CA  . THR A 2 156 . 156 THR A CA  45.395073  ? -7.7531786   9.95906        9.210101     1 1186
ATOM C C   . THR A 2 156 . 156 THR A C   44.890087  ? -6.8685465   9.086209       10.090228    1 1187
ATOM O O   . THR A 2 156 . 156 THR A O   46.228535  ? -6.98135     9.145076       11.316436    1 1188
ATOM C CB  . THR A 2 156 . 156 THR A CB  46.268875  ? -8.952305    9.145054       8.731102     1 1189
ATOM O OG1 . THR A 2 156 . 156 THR A OG1 45.65431   ? -8.5771265   8.24932        7.724854     1 1190
ATOM C CG2 . THR A 2 156 . 156 THR A CG2 45.282806  ? -10.046974   10.043692      8.169144     1 1191
ATOM N N   . LEU A 2 157 . 157 LEU A N   45.766304  ? -5.935593    8.33917        9.508219     1 1192
ATOM C CA  . LEU A 2 157 . 157 LEU A CA  46.398666  ? -4.9815826   7.5127606      10.249019    1 1193
ATOM C C   . LEU A 2 157 . 157 LEU A C   45.685978  ? -3.973927    8.348033       11.036713    1 1194
ATOM O O   . LEU A 2 157 . 157 LEU A O   47.145737  ? -3.629127    7.9628897      12.154497    1 1195
ATOM C CB  . LEU A 2 157 . 157 LEU A CB  48.71654   ? -4.245233    6.5936866      9.272657     1 1196
ATOM C CG  . LEU A 2 157 . 157 LEU A CG  52.841232  ? -5.0978994   5.4330897      8.741487     1 1197
ATOM C CD1 . LEU A 2 157 . 157 LEU A CD1 52.330093  ? -4.4132056   4.8393283      7.5186543    1 1198
ATOM C CD2 . LEU A 2 157 . 157 LEU A CD2 52.856606  ? -5.245656    4.329051       9.787555     1 1199
ATOM N N   . LEU A 2 158 . 158 LEU A N   51.103176  ? -3.537348    9.485583       10.519982    1 1200
ATOM C CA  . LEU A 2 158 . 158 LEU A CA  50.35476   ? -2.6876063   10.414443      11.265148    1 1201
ATOM C C   . LEU A 2 158 . 158 LEU A C   47.541195  ? -3.4097655   10.942032      12.505002    1 1202
ATOM O O   . LEU A 2 158 . 158 LEU A O   45.60101   ? -2.8477628   10.903316      13.600634    1 1203
ATOM C CB  . LEU A 2 158 . 158 LEU A CB  41.97234   ? -2.248943    11.570069      10.350756    1 1204
ATOM C CG  . LEU A 2 158 . 158 LEU A CG  40.976734  ? -1.1418891   11.202193      9.341709     1 1205
ATOM C CD1 . LEU A 2 158 . 158 LEU A CD1 40.474934  ? -0.966405    12.335948      8.3340025    1 1206
ATOM C CD2 . LEU A 2 158 . 158 LEU A CD2 38.28125   ? 0.20286635   10.969504      10.021381    1 1207
ATOM N N   . VAL A 2 159 . 159 VAL A N   44.228355  ? -4.6604686   11.344556      12.362604    1 1208
ATOM C CA  . VAL A 2 159 . 159 VAL A CA  45.235676  ? -5.487486    11.785188      13.493277    1 1209
ATOM C C   . VAL A 2 159 . 159 VAL A C   44.473892  ? -5.7101054   10.649254      14.484172    1 1210
ATOM O O   . VAL A 2 159 . 159 VAL A O   45.354073  ? -5.5223055   10.842773      15.684889    1 1211
ATOM C CB  . VAL A 2 159 . 159 VAL A CB  45.466606  ? -6.8245664   12.369135      13.00065     1 1212
ATOM C CG1 . VAL A 2 159 . 159 VAL A CG1 44.93292   ? -6.601271    13.646862      12.190883    1 1213
ATOM C CG2 . VAL A 2 159 . 159 VAL A CG2 44.47027   ? -7.749055    12.730944      14.166659    1 1214
ATOM N N   . ALA A 2 160 . 160 ALA A N   45.209972  ? -6.048241    9.450551       14.015403    1 1215
ATOM C CA  . ALA A 2 160 . 160 ALA A CA  46.010498  ? -6.2555547   8.2805         14.86544     1 1216
ATOM C C   . ALA A 2 160 . 160 ALA A C   44.814598  ? -4.987308    7.89898        15.641272    1 1217
ATOM O O   . ALA A 2 160 . 160 ALA A O   46.090435  ? -5.0363607   7.680499       16.854265    1 1218
ATOM C CB  . ALA A 2 160 . 160 ALA A CB  47.428967  ? -6.751573    7.130069       13.987545    1 1219
ATOM N N   . THR A 2 161 . 161 THR A N   50.82277   ? -3.8447745   7.88558        14.981728    1 1220
ATOM C CA  . THR A 2 161 . 161 THR A CA  49.681587  ? -2.5478837   7.5944514      15.6102295   1 1221
ATOM C C   . THR A 2 161 . 161 THR A C   50.22725   ? -2.184761    8.650939       16.649145    1 1222
ATOM O O   . THR A 2 161 . 161 THR A O   48.35906   ? -1.7196125   8.30629        17.73801     1 1223
ATOM C CB  . THR A 2 161 . 161 THR A CB  47.593304  ? -1.4354905   7.5163484      14.553446    1 1224
ATOM O OG1 . THR A 2 161 . 161 THR A OG1 44.154408  ? -1.7702056   6.5671816      13.5731535   1 1225
ATOM C CG2 . THR A 2 161 . 161 THR A CG2 44.02751   ? -0.09909342  7.0715175      15.150944    1 1226
ATOM N N   . ALA A 2 162 . 162 ALA A N   42.52778   ? -2.4429207   9.924763       16.363255    1 1227
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  39.14108   ? -2.2314491   11.006714      17.317232    1 1228
ATOM C C   . ALA A 2 162 . 162 ALA A C   39.956013  ? -3.1121938   10.845254      18.560503    1 1229
ATOM O O   . ALA A 2 162 . 162 ALA A O   38.480904  ? -2.6085265   10.930834      19.678268    1 1230
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  41.268776  ? -2.4623175   12.342946      16.611767    1 1231
ATOM N N   . ILE A 2 163 . 163 ILE A N   41.755882  ? -4.385632    10.530185      18.385769    1 1232
ATOM C CA  . ILE A 2 163 . 163 ILE A CA  41.62165   ? -5.319505    10.289171      19.495773    1 1233
ATOM C C   . ILE A 2 163 . 163 ILE A C   42.72697   ? -4.8293667   9.139944       20.380394    1 1234
ATOM O O   . ILE A 2 163 . 163 ILE A O   42.79336   ? -4.6882286   9.323575       21.590693    1 1235
ATOM C CB  . ILE A 2 163 . 163 ILE A CB  42.365654  ? -6.746821    10.041341      18.959833    1 1236
ATOM C CG1 . ILE A 2 163 . 163 ILE A CG1 42.05199   ? -7.333068    11.356095      18.401646    1 1237
ATOM C CG2 . ILE A 2 163 . 163 ILE A CG2 42.294514  ? -7.6746006   9.483529       20.059706    1 1238
ATOM C CD1 . ILE A 2 163 . 163 ILE A CD1 42.876873  ? -8.621824    11.153474      17.582674    1 1239
ATOM N N   . LEU A 2 164 . 164 LEU A N   42.060204  ? -4.5143642   7.982627       19.80796     1 1240
ATOM C CA  . LEU A 2 164 . 164 LEU A CA  43.052013  ? -4.0454288   6.8253994      20.574814    1 1241
ATOM C C   . LEU A 2 164 . 164 LEU A C   44.730415  ? -2.7105231   7.0896688      21.279074    1 1242
ATOM O O   . LEU A 2 164 . 164 LEU A O   49.817802  ? -2.4859557   6.5788903      22.376942    1 1243
ATOM C CB  . LEU A 2 164 . 164 LEU A CB  49.130245  ? -3.9349527   5.596241       19.652523    1 1244
ATOM C CG  . LEU A 2 164 . 164 LEU A CG  49.789112  ? -5.2707195   5.041075       19.11729     1 1245
ATOM C CD1 . LEU A 2 164 . 164 LEU A CD1 47.83638   ? -5.0017533   3.789739       18.28346     1 1246
ATOM C CD2 . LEU A 2 164 . 164 LEU A CD2 47.180534  ? -6.2338896   4.6431575      20.236998    1 1247
ATOM N N   . SER A 2 165 . 165 SER A N   44.23719   ? -1.8516892   7.9098473      20.700075    1 1248
ATOM C CA  . SER A 2 165 . 165 SER A CA  41.82806   ? -0.5429358   8.242695       21.273249    1 1249
ATOM C C   . SER A 2 165 . 165 SER A C   37.98386   ? -0.6290921   9.261653       22.408459    1 1250
ATOM O O   . SER A 2 165 . 165 SER A O   37.599094  ? 0.14438558   9.189231       23.360983    1 1251
ATOM C CB  . SER A 2 165 . 165 SER A CB  37.285034  ? 0.39025447   8.777912       20.18654     1 1252
ATOM O OG  . SER A 2 165 . 165 SER A OG  34.959774  ? 0.5483478    7.8371677      19.150038    1 1253
ATOM N N   . LEU A 2 166 . 166 LEU A N   40.611935  ? -1.5464534   10.2122345     22.34056     1 1254
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  42.059025  ? -1.66319     11.308235      23.309536    1 1255
ATOM C C   . LEU A 2 166 . 166 LEU A C   41.359547  ? -2.3207457   10.892187      24.628529    1 1256
ATOM O O   . LEU A 2 166 . 166 LEU A O   41.75039   ? -1.9815075   11.4308815     25.680336    1 1257
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  41.85705   ? -2.4508243   12.461509      22.661385    1 1258
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  41.196346  ? -1.654217    13.260191      21.60941     1 1259
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 40.786392  ? -2.6068208   14.182636      20.849495    1 1260
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 41.439102  ? -0.56793934  14.116068      22.249685    1 1261
ATOM N N   . PHE A 2 167 . 167 PHE A N   42.040337  ? -3.2333503   9.9529295      24.59909     1 1262
ATOM C CA  . PHE A 2 167 . 167 PHE A CA  41.88597   ? -3.9716032   9.557496       25.790121    1 1263
ATOM C C   . PHE A 2 167 . 167 PHE A C   43.02454   ? -3.317198    8.373775       26.492273    1 1264
ATOM O O   . PHE A 2 167 . 167 PHE A O   44.23138   ? -3.49115     7.2258697      26.091879    1 1265
ATOM C CB  . PHE A 2 167 . 167 PHE A CB  48.717518  ? -5.4215364   9.268839       25.428974    1 1266
ATOM C CG  . PHE A 2 167 . 167 PHE A CG  47.53176   ? -6.202178    10.49997       25.012783    1 1267
ATOM C CD1 . PHE A 2 167 . 167 PHE A CD1 48.389606  ? -6.61344     11.427887      25.981232    1 1268
ATOM C CD2 . PHE A 2 167 . 167 PHE A CD2 46.10794   ? -6.5358267   10.704505      23.667727    1 1269
ATOM C CE1 . PHE A 2 167 . 167 PHE A CE1 45.403214  ? -7.3417764   12.562518      25.599007    1 1270
ATOM C CE2 . PHE A 2 167 . 167 PHE A CE2 43.40695   ? -7.271085    11.831133      23.27992     1 1271
ATOM C CZ  . PHE A 2 167 . 167 PHE A CZ  41.120403  ? -7.6757774   12.762863      24.244694    1 1272
ATOM N N   . ARG A 2 168 . 168 ARG A N   41.01599   ? -2.680743    8.614583       27.627707    1 1273
ATOM C CA  . ARG A 2 168 . 168 ARG A CA  36.80327   ? -2.018971    7.5652933      28.432014    1 1274
ATOM C C   . ARG A 2 168 . 168 ARG A C   37.94471   ? -2.924352    6.398204       28.811583    1 1275
ATOM O O   . ARG A 2 168 . 168 ARG A O   36.004234  ? -2.4434524   5.284626       28.939539    1 1276
ATOM C CB  . ARG A 2 168 . 168 ARG A CB  39.240715  ? -1.4320028   8.157899       29.720678    1 1277
ATOM C CG  . ARG A 2 168 . 168 ARG A CG  40.77675   ? -0.20420785  9.037924       29.468632    1 1278
ATOM C CD  . ARG A 2 168 . 168 ARG A CD  40.161083  ? 0.4096752    9.45682        30.813822    1 1279
ATOM N NE  . ARG A 2 168 . 168 ARG A NE  40.743233  ? 1.6412746    10.243945      30.633602    1 1280
ATOM C CZ  . ARG A 2 168 . 168 ARG A CZ  40.69929   ? 2.420099     10.712089      31.60166     1 1281
ATOM N NH1 . ARG A 2 168 . 168 ARG A NH1 40.119003  ? 2.1381598    10.516968      32.85478     1 1282
ATOM N NH2 . ARG A 2 168 . 168 ARG A NH2 39.66613   1 3.4897418    11.387917      31.315716    1 1283
ATOM N N   . LYS A 2 169 . 169 LYS A N   40.28437   ? -4.1912513   6.648223       29.000835    1 1284
ATOM C CA  . LYS A 2 169 . 169 LYS A CA  40.87429   ? -5.147623    5.578108       29.31981     1 1285
ATOM C C   . LYS A 2 169 . 169 LYS A C   40.22798   ? -5.3925886   4.6058946      28.177462    1 1286
ATOM O O   . LYS A 2 169 . 169 LYS A O   41.512447  ? -5.8847704   3.5163274      28.430656    1 1287
ATOM C CB  . LYS A 2 169 . 169 LYS A CB  42.878048  ? -6.4824963   6.170953       29.753885    1 1288
ATOM C CG  . LYS A 2 169 . 169 LYS A CG  47.070076  ? -6.3938603   6.7736382      31.15489     1 1289
ATOM C CD  . LYS A 2 169 . 169 LYS A CD  46.698753  ? -7.81417     7.0683146      31.622005    1 1290
ATOM C CE  . LYS A 2 169 . 169 LYS A CE  47.63883   ? -7.803956    7.512558       33.075947    1 1291
ATOM N NZ  . LYS A 2 169 . 169 LYS A NZ  44.988693  1 -9.197585    7.6383767      33.567936    1 1292
ATOM N N   . LEU A 2 170 . 170 LEU A N   44.239635  ? -5.0659857   4.992895       26.96064     1 1293
ATOM C CA  . LEU A 2 170 . 170 LEU A CA  41.429905  ? -5.1736755   4.1359396      25.790075    1 1294
ATOM C C   . LEU A 2 170 . 170 LEU A C   38.9464    ? -3.8962495   3.319708       25.550339    1 1295
ATOM O O   . LEU A 2 170 . 170 LEU A O   35.844856  ? -3.8412147   2.5389383      24.615135    1 1296
ATOM C CB  . LEU A 2 170 . 170 LEU A CB  36.11184   ? -5.5486884   4.9919         24.567598    1 1297
ATOM C CG  . LEU A 2 170 . 170 LEU A CG  35.55364   ? -6.85212     5.803586       24.724545    1 1298
ATOM C CD1 . LEU A 2 170 . 170 LEU A CD1 33.59707   ? -7.0865164   6.648279       23.478136    1 1299
ATOM C CD2 . LEU A 2 170 . 170 LEU A CD2 39.12791   ? -8.077154    4.906177       24.9354      1 1300
ATOM N N   . HIS A 2 171 . 171 HIS A N   40.05357   ? -2.8867948   3.4746125      26.379025    1 1301
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  39.226036  ? -1.6254216   2.7546158      26.248234    1 1302
ATOM C C   . HIS A 2 171 . 171 HIS A C   39.244164  ? -1.7339627   1.3276248      26.80009     1 1303
ATOM O O   . HIS A 2 171 . 171 HIS A O   39.446926  ? -1.3532664   1.0304387      27.925425    1 1304
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  38.800797  ? -0.49449518  3.545038       26.911415    1 1305
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  38.228928  ? -0.1463808   4.8506413      26.26258     1 1306
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 38.909897  1 0.91465884   5.659185       26.650312    1 1307
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 39.4857    ? -0.74670744  5.478745       25.210556    1 1308
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 39.26099   ? 0.9495092    6.723747       25.850452    1 1309
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 40.781506  ? -0.05448162  6.65797        24.962969    1 1310
ATOM N N   . CYS A 2 172 . 172 CYS A N   42.413754  ? -2.2491088   0.43461004     25.981554    1 1311
ATOM C CA  . CYS A 2 172 . 172 CYS A CA  44.689133  ? -2.2705002   -1.0027132     26.238632    1 1312
ATOM C C   . CYS A 2 172 . 172 CYS A C   43.777554  ? -1.7169521   -1.7593007     25.032484    1 1313
ATOM O O   . CYS A 2 172 . 172 CYS A O   44.821136  ? -1.6252674   -1.2056888     23.940271    1 1314
ATOM C CB  . CYS A 2 172 . 172 CYS A CB  42.310535  ? -3.7043014   -1.4349616     26.578163    1 1315
ATOM S SG  . CYS A 2 172 . 172 CYS A SG  41.225327  ? -4.831907    -1.2648189     25.18518     1 1316
ATOM N N   . THR A 2 173 . 173 THR A N   38.686596  ? -1.3683517   -3.0301344     25.195526    1 1317
ATOM C CA  . THR A 2 173 . 173 THR A CA  36.457195  ? -0.77493274  -3.8445914     24.11657     1 1318
ATOM C C   . THR A 2 173 . 173 THR A C   35.649235  ? -1.6646712   -3.9025056     22.87992     1 1319
ATOM O O   . THR A 2 173 . 173 THR A O   31.426382  ? -1.1560688   -3.772019      21.77114     1 1320
ATOM C CB  . THR A 2 173 . 173 THR A CB  33.305847  ? -0.4991672   -5.25975       24.609367    1 1321
ATOM O OG1 . THR A 2 173 . 173 THR A OG1 32.46052   ? 0.27453056   -5.206358      25.782682    1 1322
ATOM C CG2 . THR A 2 173 . 173 THR A CG2 36.57095   ? 0.27187958   -6.096417      23.590353    1 1323
ATOM N N   . ARG A 2 174 . 174 ARG A N   38.240135  ? -2.964445    -4.0189643     23.061464    1 1324
ATOM C CA  . ARG A 2 174 . 174 ARG A CA  37.336735  ? -3.9343588   -3.9899926     21.952446    1 1325
ATOM C C   . ARG A 2 174 . 174 ARG A C   37.336945  ? -3.8212292   -2.7091985     21.140623    1 1326
ATOM O O   . ARG A 2 174 . 174 ARG A O   37.337986  ? -3.6832044   -2.776607      19.922934    1 1327
ATOM C CB  . ARG A 2 174 . 174 ARG A CB  36.76744   ? -5.3572807   -4.1717467     22.510242    1 1328
ATOM C CG  . ARG A 2 174 . 174 ARG A CG  36.19633   ? -6.4213834   -4.226631      21.398829    1 1329
ATOM C CD  . ARG A 2 174 . 174 ARG A CD  37.153313  ? -7.8433957   -4.278766      21.966152    1 1330
ATOM N NE  . ARG A 2 174 . 174 ARG A NE  37.839977  ? -8.172776    -3.053585      22.702982    1 1331
ATOM C CZ  . ARG A 2 174 . 174 ARG A CZ  37.7036    ? -9.341418    -2.7103386     23.219473    1 1332
ATOM N NH1 . ARG A 2 174 . 174 ARG A NH1 39.023483  ? -10.392912   -3.4572897     23.096684    1 1333
ATOM N NH2 . ARG A 2 174 . 174 ARG A NH2 40.604355  1 -9.4662285   -1.5989066     23.874674    1 1334
ATOM N N   . ASN A 2 175 . 175 ASN A N   43.95915   ? -3.8342683   -1.5707465     21.800844    1 1335
ATOM C CA  . ASN A 2 175 . 175 ASN A CA  42.461765  ? -3.7492073   -0.28092673    21.122894    1 1336
ATOM C C   . ASN A 2 175 . 175 ASN A C   43.48568   ? -2.3600895   -0.02042557    20.539463    1 1337
ATOM O O   . ASN A 2 175 . 175 ASN A O   41.314964  ? -2.2603202   0.6676358      19.533823    1 1338
ATOM C CB  . ASN A 2 175 . 175 ASN A CB  39.868896  ? -4.1843715   0.83986425     22.071966    1 1339
ATOM C CG  . ASN A 2 175 . 175 ASN A CG  37.295105  ? -5.661584    0.796147       22.440536    1 1340
ATOM O OD1 . ASN A 2 175 . 175 ASN A OD1 34.838943  ? -6.482477    0.11658267     21.839048    1 1341
ATOM N ND2 . ASN A 2 175 . 175 ASN A ND2 31.737888  ? -6.049984    1.5251656      23.46069     1 1342
ATOM N N   . TYR A 2 176 . 176 TYR A N   32.12797   ? -1.3068945   -0.60337096    21.09913     1 1343
ATOM C CA  . TYR A 2 176 . 176 TYR A CA  31.28207   ? 0.011354188  -0.5791384     20.456493    1 1344
ATOM C C   . TYR A 2 176 . 176 TYR A C   30.05945   ? 0.013871535  -1.3596903     19.143446    1 1345
ATOM O O   . TYR A 2 176 . 176 TYR A O   35.76739   ? 0.4974715    -0.8301684     18.151937    1 1346
ATOM C CB  . TYR A 2 176 . 176 TYR A CB  37.15171   ? 1.0875746    -1.1011276     21.398033    1 1347
ATOM C CG  . TYR A 2 176 . 176 TYR A CG  36.451275  ? 1.4759334    -0.1384684     22.50351     1 1348
ATOM C CD1 . TYR A 2 176 . 176 TYR A CD1 36.701427  ? 1.9024792    1.1655483      22.189816    1 1349
ATOM C CD2 . TYR A 2 176 . 176 TYR A CD2 36.695736  ? 1.455882     -0.5572779     23.843912    1 1350
ATOM C CE1 . TYR A 2 176 . 176 TYR A CE1 36.102783  ? 2.2699873    2.0531125      23.21007     1 1351
ATOM C CE2 . TYR A 2 176 . 176 TYR A CE2 35.601917  ? 1.831494     0.32598943     24.872784    1 1352
ATOM C CZ  . TYR A 2 176 . 176 TYR A CZ  36.36893   ? 2.233349     1.6318415      24.555954    1 1353
ATOM O OH  . TYR A 2 176 . 176 TYR A OH  36.893715  ? 2.5935307    2.5037827      25.552094    1 1354
ATOM N N   . ILE A 2 177 . 177 ILE A N   36.98272   ? -0.57992005  -2.5368414     19.098763    1 1355
ATOM C CA  . ILE A 2 177 . 177 ILE A CA  38.161785  ? -0.7113434   -3.307044      17.857443    1 1356
ATOM C C   . ILE A 2 177 . 177 ILE A C   39.660995  ? -1.5415324   -2.5289674     16.837017    1 1357
ATOM O O   . ILE A 2 177 . 177 ILE A O   43.89057   ? -1.1210588   -2.4046588     15.687425    1 1358
ATOM C CB  . ILE A 2 177 . 177 ILE A CB  42.91657   ? -1.2683042   -4.7103276     18.14642     1 1359
ATOM C CG1 . ILE A 2 177 . 177 ILE A CG1 44.261723  ? -0.24277668  -5.5122786     18.963419    1 1360
ATOM C CG2 . ILE A 2 177 . 177 ILE A CG2 41.611362  ? -1.5954919   -5.464263      16.844728    1 1361
ATOM C CD1 . ILE A 2 177 . 177 ILE A CD1 39.04191   ? -0.8101298   -6.7928176     19.57752     1 1362
ATOM N N   . HIS A 2 178 . 178 HIS A N   36.483646  ? -2.6502297   -1.9065274     17.256002    1 1363
ATOM C CA  . HIS A 2 178 . 178 HIS A CA  36.172207  ? -3.4401426   -1.0462168     16.365164    1 1364
ATOM C C   . HIS A 2 178 . 178 HIS A C   33.226032  ? -2.6538792   0.15501237     15.850194    1 1365
ATOM O O   . HIS A 2 178 . 178 HIS A O   31.572735  ? -2.75535     0.47853586     14.67511     1 1366
ATOM C CB  . HIS A 2 178 . 178 HIS A CB  33.216423  ? -4.7139435   -0.5857039     17.06848     1 1367
ATOM C CG  . HIS A 2 178 . 178 HIS A CG  31.500376  ? -5.691169    -1.6830021     17.391745    1 1368
ATOM N ND1 . HIS A 2 178 . 178 HIS A ND1 35.38181   1 -5.8312883   -2.8967907     16.74548     1 1369
ATOM C CD2 . HIS A 2 178 . 178 HIS A CD2 37.399887  ? -6.630594    -1.6506039     18.385695    1 1370
ATOM C CE1 . HIS A 2 178 . 178 HIS A CE1 36.388874  ? -6.8236103   -3.5704722     17.348738    1 1371
ATOM N NE2 . HIS A 2 178 . 178 HIS A NE2 36.9593    ? -7.3311644   -2.8469172     18.344387    1 1372
ATOM N N   . MET A 2 179 . 179 MET A N   36.882256  ? -1.845938    0.79980373     16.67422     1 1373
ATOM C CA  . MET A 2 179 . 179 MET A CA  36.209232  ? -0.9796503   1.8908744      16.212694    1 1374
ATOM C C   . MET A 2 179 . 179 MET A C   35.54359   ? 0.027262004  1.4164143      15.164705    1 1375
ATOM O O   . MET A 2 179 . 179 MET A O   36.588837  ? 0.21920557   2.107859       14.173961    1 1376
ATOM C CB  . MET A 2 179 . 179 MET A CB  37.453545  ? -0.2411149   2.546712       17.377546    1 1377
ATOM C CG  . MET A 2 179 . 179 MET A CG  37.28131   ? -1.1396496   3.490812       18.167759    1 1378
ATOM S SD  . MET A 2 179 . 179 MET A SD  38.765083  ? -0.2395315   4.491349       19.394543    1 1379
ATOM C CE  . MET A 2 179 . 179 MET A CE  40.8686    ? 0.26631168   3.2292252      20.570879    1 1380
ATOM N N   . HIS A 2 180 . 180 HIS A N   49.18186   ? 0.62030363   0.25183383     15.335326    1 1381
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  47.638477  ? 1.5142953    -0.31546828    14.316307    1 1382
ATOM C C   . HIS A 2 180 . 180 HIS A C   48.880627  ? 0.7750396    -0.626531      13.015928    1 1383
ATOM O O   . HIS A 2 180 . 180 HIS A O   45.87038   ? 1.2948049    -0.30495185    11.943109    1 1384
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  44.779648  ? 2.2048202    -1.5574538     14.863063    1 1385
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  42.504925  ? 3.3836458    -1.2395456     15.744713    1 1386
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 41.97766   1 4.596148     -0.7568428     15.300759    1 1387
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 38.709385  ? 3.4653208    -1.3965826     17.104729    1 1388
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 35.68121   ? 5.409608     -0.6301696     16.358196    1 1389
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 36.004143  ? 4.753565     -1.0079285     17.483961    1 1390
ATOM N N   . LEU A 2 181 . 181 LEU A N   33.700146  ? -0.43694246  -1.1500852     13.094911    1 1391
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  37.393276  ? -1.2918258   -1.3225913     11.923891    1 1392
ATOM C C   . LEU A 2 181 . 181 LEU A C   38.942696  ? -1.5673847   0.015808206    11.239242    1 1393
ATOM O O   . LEU A 2 181 . 181 LEU A O   38.306076  ? -1.3831539   0.12763904     10.028732    1 1394
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  38.71811   ? -2.592335    -2.0241313     12.339963    1 1395
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  38.55807   ? -3.5773606   -2.2412903     11.177083    1 1396
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 37.799084  ? -4.910692    -2.7580755     11.703719    1 1397
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 37.25215   ? -3.0395694   -3.2363584     10.158774    1 1398
ATOM N N   . PHE A 2 182 . 182 PHE A N   38.192326  ? -1.9382513   1.0529002      11.98989     1 1399
ATOM C CA  . PHE A 2 182 . 182 PHE A CA  38.901924  ? -2.1910093   2.3808494      11.435553    1 1400
ATOM C C   . PHE A 2 182 . 182 PHE A C   38.633244  ? -0.94881916  2.9608176      10.765952    1 1401
ATOM O O   . PHE A 2 182 . 182 PHE A O   39.998142  ? -1.0465486   3.4902573      9.663435     1 1402
ATOM C CB  . PHE A 2 182 . 182 PHE A CB  41.27574   ? -2.694811    3.3325171      12.525243    1 1403
ATOM C CG  . PHE A 2 182 . 182 PHE A CG  55.952763  ? -4.022521    2.9994211      13.18578     1 1404
ATOM C CD1 . PHE A 2 182 . 182 PHE A CD1 55.009193  ? -4.87805     1.9930291      12.704403    1 1405
ATOM C CD2 . PHE A 2 182 . 182 PHE A CD2 56.110806  ? -4.420056    3.746995       14.316413    1 1406
ATOM C CE1 . PHE A 2 182 . 182 PHE A CE1 53.830326  ? -6.098939    1.7223881      13.344204    1 1407
ATOM C CE2 . PHE A 2 182 . 182 PHE A CE2 53.04308   ? -5.63912     3.4918938      14.953734    1 1408
ATOM C CZ  . PHE A 2 182 . 182 PHE A CZ  48.4283    ? -6.478694    2.477808       14.4733715   1 1409
ATOM N N   . ILE A 2 183 . 183 ILE A N   47.847958  ? 0.2106723    2.807158       11.374719    1 1410
ATOM C CA  . ILE A 2 183 . 183 ILE A CA  46.14761   ? 1.4851946    3.2230647      10.786509    1 1411
ATOM C C   . ILE A 2 183 . 183 ILE A C   42.5217    ? 1.7477311    2.4622083      9.487909     1 1412
ATOM O O   . ILE A 2 183 . 183 ILE A O   44.151104  ? 2.1820292    3.0762365      8.524143     1 1413
ATOM C CB  . ILE A 2 183 . 183 ILE A CB  42.74113   ? 2.6362932    3.0674405      11.800989    1 1414
ATOM C CG1 . ILE A 2 183 . 183 ILE A CG1 45.537384  ? 2.4731908    4.0750704      12.95598     1 1415
ATOM C CG2 . ILE A 2 183 . 183 ILE A CG2 46.38926   ? 4.0076275    3.275158       11.127162    1 1416
ATOM C CD1 . ILE A 2 183 . 183 ILE A CD1 45.85978   ? 3.3115134    3.7182171      14.206788    1 1417
ATOM N N   . SER A 2 184 . 184 SER A N   46.753933  ? 1.4402088    1.1729636      9.419982     1 1418
ATOM C CA  . SER A 2 184 . 184 SER A CA  47.116478  ? 1.6045094    0.4033591      8.181123     1 1419
ATOM C C   . SER A 2 184 . 184 SER A C   46.454697  ? 0.7228401    0.9287481      7.045375     1 1420
ATOM O O   . SER A 2 184 . 184 SER A O   46.107918  ? 1.1883336    1.0513617      5.914125     1 1421
ATOM C CB  . SER A 2 184 . 184 SER A CB  46.34095   ? 1.389828     -1.0863708     8.426849     1 1422
ATOM O OG  . SER A 2 184 . 184 SER A OG  47.131187  ? 0.015987689  -1.4505391     8.418688     1 1423
ATOM N N   . PHE A 2 185 . 185 PHE A N   46.187164  ? -0.5165387   1.3268846      7.347676     1 1424
ATOM C CA  . PHE A 2 185 . 185 PHE A CA  47.317314  ? -1.393164    1.9794334      6.3720126    1 1425
ATOM C C   . PHE A 2 185 . 185 PHE A C   48.949593  ? -0.90552276  3.3780932      5.9807096    1 1426
ATOM O O   . PHE A 2 185 . 185 PHE A O   59.317364  ? -0.97525465  3.730763       4.8065653    1 1427
ATOM C CB  . PHE A 2 185 . 185 PHE A CB  59.493     ? -2.8155017   2.0574942      6.922204     1 1428
ATOM C CG  . PHE A 2 185 . 185 PHE A CG  59.526485  ? -3.6255426   0.7921699      6.759699     1 1429
ATOM C CD1 . PHE A 2 185 . 185 PHE A CD1 57.658978  ? -4.098506    0.42369255     5.481431     1 1430
ATOM C CD2 . PHE A 2 185 . 185 PHE A CD2 58.419186  ? -3.958386    -0.00081175496 7.8711586    1 1431
ATOM C CE1 . PHE A 2 185 . 185 PHE A CE1 56.228477  ? -4.870322    -0.7288951     5.320509     1 1432
ATOM C CE2 . PHE A 2 185 . 185 PHE A CE2 54.713184  ? -4.7381296   -1.1564443     7.7108455    1 1433
ATOM C CZ  . PHE A 2 185 . 185 PHE A CZ  54.007305  ? -5.196253    -1.524556      6.4354014    1 1434
ATOM N N   . ILE A 2 186 . 186 ILE A N   49.76917   ? -0.40269747  4.1605773      6.9314       1 1435
ATOM C CA  . ILE A 2 186 . 186 ILE A CA  52.475704  ? 0.19686963   5.4791574      6.663398     1 1436
ATOM C C   . ILE A 2 186 . 186 ILE A C   52.63674   ? 1.384976     5.3378487      5.7179646    1 1437
ATOM O O   . ILE A 2 186 . 186 ILE A O   54.36912   ? 1.4679857    6.055467       4.7241025    1 1438
ATOM C CB  . ILE A 2 186 . 186 ILE A CB  54.28431   ? 0.598718     6.165524       7.989544     1 1439
ATOM C CG1 . ILE A 2 186 . 186 ILE A CG1 54.13611   ? -0.65893626  6.606402       8.76371      1 1440
ATOM C CG2 . ILE A 2 186 . 186 ILE A CG2 54.31726   ? 1.528148     7.3717856      7.7632585    1 1441
ATOM C CD1 . ILE A 2 186 . 186 ILE A CD1 54.52526   ? -0.39079732  6.9830933      10.232597    1 1442
ATOM N N   . LEU A 2 187 . 187 LEU A N   54.184563  ? 2.2832901    4.3959107      5.992058     1 1443
ATOM C CA  . LEU A 2 187 . 187 LEU A CA  53.8643    ? 3.4510283    4.128412       5.15707      1 1444
ATOM C C   . LEU A 2 187 . 187 LEU A C   54.09179   ? 3.0522778    3.6222594      3.7754254    1 1445
ATOM O O   . LEU A 2 187 . 187 LEU A O   54.29691   ? 3.6461918    4.0633674      2.799176     1 1446
ATOM C CB  . LEU A 2 187 . 187 LEU A CB  52.853577  ? 4.3687534    3.1135583      5.8479013    1 1447
ATOM C CG  . LEU A 2 187 . 187 LEU A CG  53.85896   ? 5.1237974    3.6532445      7.075311     1 1448
ATOM C CD1 . LEU A 2 187 . 187 LEU A CD1 54.737316  ? 5.9164085    2.5068903      7.7096167    1 1449
ATOM C CD2 . LEU A 2 187 . 187 LEU A CD2 58.440453  ? 6.113491     4.7583556      6.7134013    1 1450
ATOM N N   . ARG A 2 188 . 188 ARG A N   57.830574  ? 2.0542874    2.764928       3.6743104    1 1451
ATOM C CA  . ARG A 2 188 . 188 ARG A CA  58.624023  ? 1.5190762    2.3153274      2.3830924    1 1452
ATOM C C   . ARG A 2 188 . 188 ARG A C   56.6172    ? 0.9966176    3.4832244      1.5600622    1 1453
ATOM O O   . ARG A 2 188 . 188 ARG A O   55.92911   ? 1.3810464    3.6093848      0.4030955    1 1454
ATOM C CB  . ARG A 2 188 . 188 ARG A CB  51.837765  ? 0.44204146   1.2452528      2.5993264    1 1455
ATOM C CG  . ARG A 2 188 . 188 ARG A CG  50.35251   ? -0.10389745  0.7076523      1.2715793    1 1456
ATOM C CD  . ARG A 2 188 . 188 ARG A CD  49.028706  ? -1.1382546   -0.3925716     1.5128446    1 1457
ATOM N NE  . ARG A 2 188 . 188 ARG A NE  45.264942  ? -1.7318879   -0.84944636    0.25586814   1 1458
ATOM C CZ  . ARG A 2 188 . 188 ARG A CZ  47.20197   ? -2.6368113   -1.797338      0.09928304   1 1459
ATOM N NH1 . ARG A 2 188 . 188 ARG A NH1 46.06229   ? -3.0929368   -2.4755166     1.1188287    1 1460
ATOM N NH2 . ARG A 2 188 . 188 ARG A NH2 49.97219   1 -3.0969996   -2.0901728     -1.0720122   1 1461
ATOM N N   . ALA A 2 189 . 189 ALA A N   50.531067  ? 0.17879467   4.3544517      2.1510196    1 1462
ATOM C CA  . ALA A 2 189 . 189 ALA A CA  50.037827  ? -0.3425974   5.5351796      1.4645003    1 1463
ATOM C C   . ALA A 2 189 . 189 ALA A C   50.593536  ? 0.78181976   6.47055        1.0062615    1 1464
ATOM O O   . ALA A 2 189 . 189 ALA A O   50.976063  ? 0.82604146   6.862027       -0.15785186  1 1465
ATOM C CB  . ALA A 2 189 . 189 ALA A CB  50.413185  ? -1.335024    6.240059       2.3904006    1 1466
ATOM N N   . ALA A 2 190 . 190 ALA A N   49.835243  ? 1.7346938    6.76431        1.8826274    1 1467
ATOM C CA  . ALA A 2 190 . 190 ALA A CA  50.55524   ? 2.8945408    7.5820284      1.5421661    1 1468
ATOM C C   . ALA A 2 190 . 190 ALA A C   51.388504  ? 3.7438757    6.954051       0.4317482    1 1469
ATOM O O   . ALA A 2 190 . 190 ALA A O   50.56238   ? 4.158246     7.648355       -0.48824462  1 1470
ATOM C CB  . ALA A 2 190 . 190 ALA A CB  51.724392  ? 3.7156272    7.812708       2.810873     1 1471
ATOM N N   . ALA A 2 191 . 191 ALA A N   52.937805  ? 3.9509833    5.640808       0.4724789    1 1472
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  58.81511   ? 4.7060347    4.91384        -0.538385    1 1473
ATOM C C   . ALA A 2 191 . 191 ALA A C   58.03925   ? 4.0198154    4.9167204      -1.9023479   1 1474
ATOM O O   . ALA A 2 191 . 191 ALA A O   58.71263   ? 4.7106566    5.028339       -2.9077704   1 1475
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  57.1192    ? 4.9344263    3.4905856      -0.04304828  1 1476
ATOM N N   . VAL A 2 192 . 192 VAL A N   56.51623   ? 2.6878412    4.8580394      -1.9495101   1 1477
ATOM C CA  . VAL A 2 192 . 192 VAL A CA  53.95646   ? 1.9274302    5.009239       -3.1997972   1 1478
ATOM C C   . VAL A 2 192 . 192 VAL A C   52.984917  ? 2.1336758    6.391935       -3.7947605   1 1479
ATOM O O   . VAL A 2 192 . 192 VAL A O   48.983295  ? 2.4492536    6.4864826      -4.9757104   1 1480
ATOM C CB  . VAL A 2 192 . 192 VAL A CB  46.039627  ? 0.43744808   4.7003         -2.988778    1 1481
ATOM C CG1 . VAL A 2 192 . 192 VAL A CG1 45.58979   ? 0.2321581    3.198356       -2.769986    1 1482
ATOM C CG2 . VAL A 2 192 . 192 VAL A CG2 44.008778  ? -0.4272411   5.096564       -4.186252    1 1483
ATOM N N   . PHE A 2 193 . 193 PHE A N   49.353767  ? 2.050725     7.449035       -2.9905725   1 1484
ATOM C CA  . PHE A 2 193 . 193 PHE A CA  49.320274  ? 2.286049     8.803727       -3.491055    1 1485
ATOM C C   . PHE A 2 193 . 193 PHE A C   48.89984   ? 3.7187104    9.014394       -3.990263    1 1486
ATOM O O   . PHE A 2 193 . 193 PHE A O   49.454617  ? 3.9063606    9.597365       -5.0488114   1 1487
ATOM C CB  . PHE A 2 193 . 193 PHE A CB  49.736153  ? 1.9434173    9.826817       -2.405939    1 1488
ATOM C CG  . PHE A 2 193 . 193 PHE A CG  48.90537   ? 0.4841498    9.861921       -1.9890115   1 1489
ATOM C CD1 . PHE A 2 193 . 193 PHE A CD1 48.289143  ? -0.5357421   9.821525       -2.9553835   1 1490
ATOM C CD2 . PHE A 2 193 . 193 PHE A CD2 48.86778   ? 0.13830778   9.963662       -0.63072705  1 1491
ATOM C CE1 . PHE A 2 193 . 193 PHE A CE1 49.528557  ? -1.8850034   9.863424       -2.5685244   1 1492
ATOM C CE2 . PHE A 2 193 . 193 PHE A CE2 49.595974  ? -1.2106411   10.013013      -0.23786987  1 1493
ATOM C CZ  . PHE A 2 193 . 193 PHE A CZ  50.692772  ? -2.2237823   9.960871       -1.2059053   1 1494
ATOM N N   . ILE A 2 194 . 194 ILE A N   51.11582   ? 4.710873     8.50771        -3.2760088   1 1495
ATOM C CA  . ILE A 2 194 . 194 ILE A CA  59.709297  ? 6.1202316    8.601648       -3.6856642   1 1496
ATOM C C   . ILE A 2 194 . 194 ILE A C   60.027134  ? 6.3599973    7.8343134      -4.984873    1 1497
ATOM O O   . ILE A 2 194 . 194 ILE A O   60.47374   ? 7.0071783    8.352026       -5.890726    1 1498
ATOM C CB  . ILE A 2 194 . 194 ILE A CB  59.899376  ? 7.0359454    8.098187       -2.5543065   1 1499
ATOM C CG1 . ILE A 2 194 . 194 ILE A CG1 59.374012  ? 6.9737816    9.053485       -1.3504348   1 1500
ATOM C CG2 . ILE A 2 194 . 194 ILE A CG2 57.364727  ? 8.49682      7.9693937      -3.0315435   1 1501
ATOM C CD1 . ILE A 2 194 . 194 ILE A CD1 54.869305  ? 7.5720572    8.462464       -0.063592404 1 1502
ATOM N N   . LYS A 2 195 . 195 LYS A N   50.024788  ? 5.83534      6.6191864      -5.0863905   1 1503
ATOM C CA  . LYS A 2 195 . 195 LYS A CA  48.582535  ? 5.926277     5.796644       -6.2985134   1 1504
ATOM C C   . LYS A 2 195 . 195 LYS A C   49.079227  ? 5.28301      6.486439       -7.491527    1 1505
ATOM O O   . LYS A 2 195 . 195 LYS A O   48.49267   ? 5.8812633    6.512553       -8.55322     1 1506
ATOM C CB  . LYS A 2 195 . 195 LYS A CB  53.29238   ? 5.2739844    4.4384837      -6.0041456   1 1507
ATOM C CG  . LYS A 2 195 . 195 LYS A CG  53.22856   ? 5.2049303    3.4864628      -7.208521    1 1508
ATOM C CD  . LYS A 2 195 . 195 LYS A CD  52.648293  ? 3.8700268    2.7228901      -7.27475     1 1509
ATOM C CE  . LYS A 2 195 . 195 LYS A CE  53.06505   ? 2.7271595    3.6942708      -7.5309367   1 1510
ATOM N NZ  . LYS A 2 195 . 195 LYS A NZ  53.918045  1 1.46327      3.0208368      -7.9147534   1 1511
ATOM N N   . ASP A 2 196 . 196 ASP A N   53.53596   ? 4.094021     7.0523458      -7.3126264   1 1512
ATOM C CA  . ASP A 2 196 . 196 ASP A CA  53.023426  ? 3.3745735    7.728364       -8.394044    1 1513
ATOM C C   . ASP A 2 196 . 196 ASP A C   53.07474   ? 4.1246953    8.961673       -8.890641    1 1514
ATOM O O   . ASP A 2 196 . 196 ASP A O   53.460957  ? 4.2402225    9.148597       -10.094552   1 1515
ATOM C CB  . ASP A 2 196 . 196 ASP A CB  52.54207   ? 1.963434     8.10903        -7.930064    1 1516
ATOM C CG  . ASP A 2 196 . 196 ASP A CG  53.781616  ? 0.99425143   6.925419       -7.872653    1 1517
ATOM O OD1 . ASP A 2 196 . 196 ASP A OD1 54.705544  ? 1.406265     5.753779       -8.046317    1 1518
ATOM O OD2 . ASP A 2 196 . 196 ASP A OD2 59.803688  ? -0.21644038  7.1914754      -7.6894803   1 1519
ATOM N N   . LEU A 2 197 . 197 LEU A N   59.179543  ? 4.7078056    9.737207       -7.9896536   1 1520
ATOM C CA  . LEU A 2 197 . 197 LEU A CA  59.279408  ? 5.5790715    10.854321      -8.353278    1 1521
ATOM C C   . LEU A 2 197 . 197 LEU A C   59.104134  ? 6.8254027    10.38757       -9.104374    1 1522
ATOM O O   . LEU A 2 197 . 197 LEU A O   59.420574  ? 7.211506     11.006431      -10.086397   1 1523
ATOM C CB  . LEU A 2 197 . 197 LEU A CB  60.20025   ? 5.988099     11.62541       -7.0855327   1 1524
ATOM C CG  . LEU A 2 197 . 197 LEU A CG  56.974674  ? 4.8632054    12.475468      -6.4688954   1 1525
ATOM C CD1 . LEU A 2 197 . 197 LEU A CD1 59.578247  ? 5.285623     12.959991      -5.0845165   1 1526
ATOM C CD2 . LEU A 2 197 . 197 LEU A CD2 57.531174  ? 4.540303     13.695784      -7.319744    1 1527
ATOM N N   . ALA A 2 198 . 198 ALA A N   60.030045  ? 7.424713     9.288984       -8.677311    1 1528
ATOM C CA  . ALA A 2 198 . 198 ALA A CA  58.466637  ? 8.63757      8.766167       -9.299242    1 1529
ATOM C C   . ALA A 2 198 . 198 ALA A C   58.945335  ? 8.403892     8.152421       -10.68375    1 1530
ATOM O O   . ALA A 2 198 . 198 ALA A O   55.872555  ? 9.295398     8.20778        -11.519943   1 1531
ATOM C CB  . ALA A 2 198 . 198 ALA A CB  56.857872  ? 9.277771     7.7526555      -8.34619     1 1532
ATOM N N   . LEU A 2 199 . 199 LEU A N   57.236134  ? 7.245537     7.541255       -10.92048    1 1533
ATOM C CA  . LEU A 2 199 . 199 LEU A CA  57.680214  ? 6.9601517    6.8063273      -12.1612     1 1534
ATOM C C   . LEU A 2 199 . 199 LEU A C   57.2518    ? 6.1018605    7.5754232      -13.1532545  1 1535
ATOM O O   . LEU A 2 199 . 199 LEU A O   56.849766  ? 6.2268825    7.357449       -14.348348   1 1536
ATOM C CB  . LEU A 2 199 . 199 LEU A CB  56.77365   ? 6.2564564    5.4892616      -11.814848   1 1537
ATOM C CG  . LEU A 2 199 . 199 LEU A CG  56.622612  ? 7.101645     4.4667716      -11.044908   1 1538
ATOM C CD1 . LEU A 2 199 . 199 LEU A CD1 56.86995   ? 6.2610264    3.2133682      -10.815544   1 1539
ATOM C CD2 . LEU A 2 199 . 199 LEU A CD2 57.88797   ? 8.348993     4.0596843      -11.8222475  1 1540
ATOM N N   . PHE A 2 200 . 200 PHE A N   57.561386  ? 5.1766176    8.380536       -12.687377   1 1541
ATOM C CA  . PHE A 2 200 . 200 PHE A CA  63.070045  ? 4.1081424    8.926927       -13.528703   1 1542
ATOM C C   . PHE A 2 200 . 200 PHE A C   62.3402    ? 4.139591     10.446117      -13.681189   1 1543
ATOM O O   . PHE A 2 200 . 200 PHE A O   62.49857   ? 3.4227016    10.970365      -14.517581   1 1544
ATOM C CB  . PHE A 2 200 . 200 PHE A CB  60.086014  ? 2.7468472    8.472076       -12.986635   1 1545
ATOM C CG  . PHE A 2 200 . 200 PHE A CG  60.81345   ? 2.5745182    6.982987       -12.725876   1 1546
ATOM C CD1 . PHE A 2 200 . 200 PHE A CD1 59.84633   ? 3.1610522    6.0201535      -13.564899   1 1547
ATOM C CD2 . PHE A 2 200 . 200 PHE A CD2 55.49792   ? 1.7925473    6.5554686      -11.637497   1 1548
ATOM C CE1 . PHE A 2 200 . 200 PHE A CE1 57.051476  ? 2.9846017    4.6531706      -13.312617   1 1549
ATOM C CE2 . PHE A 2 200 . 200 PHE A CE2 52.42121   ? 1.6071341    5.1936693      -11.385068   1 1550
ATOM C CZ  . PHE A 2 200 . 200 PHE A CZ  54.66091   ? 2.2033026    4.2389164      -12.21897    1 1551
ATOM N N   . ASP A 2 201 . 201 ASP A N   54.553825  ? 4.925719     11.148277      -12.889027   1 1552
ATOM C CA  . ASP A 2 201 . 201 ASP A CA  55.10906   ? 5.011481     12.617366      -12.9642     1 1553
ATOM C C   . ASP A 2 201 . 201 ASP A C   55.38163   ? 6.21112      13.101376      -13.778975   1 1554
ATOM O O   . ASP A 2 201 . 201 ASP A O   54.673203  ? 6.2155576    14.22006       -14.266728   1 1555
ATOM C CB  . ASP A 2 201 . 201 ASP A CB  54.58938   ? 5.023511     13.192579      -11.539023   1 1556
ATOM C CG  . ASP A 2 201 . 201 ASP A CG  55.213882  ? 4.3736606    14.568479      -11.404521   1 1557
ATOM O OD1 . ASP A 2 201 . 201 ASP A OD1 54.522114  ? 3.4745085    14.885847      -12.210535   1 1558
ATOM O OD2 . ASP A 2 201 . 201 ASP A OD2 53.89691   ? 4.6982894    15.258449      -10.404718   1 1559
ATOM N N   . SER A 2 202 . 202 SER A N   54.28345   ? 7.2067037    12.27122       -13.977476   1 1560
ATOM C CA  . SER A 2 202 . 202 SER A CA  54.97092   ? 8.306228     12.531449      -14.898328   1 1561
ATOM C C   . SER A 2 202 . 202 SER A C   53.94973   ? 7.787347     12.477249      -16.33564    1 1562
ATOM O O   . SER A 2 202 . 202 SER A O   55.582596  ? 7.6915236    11.418802      -16.936768   1 1563
ATOM C CB  . SER A 2 202 . 202 SER A CB  56.60502   ? 9.470874     11.574925      -14.646222   1 1564
ATOM O OG  . SER A 2 202 . 202 SER A OG  60.158558  ? 9.051397     10.245908      -14.494098   1 1565
ATOM N N   . GLY A 2 203 . 203 GLY A N   59.49758   ? 7.449647     13.630245      -16.871178   1 1566
ATOM C CA  . GLY A 2 203 . 203 GLY A CA  60.265194  ? 6.812319     13.767751      -18.178318   1 1567
ATOM C C   . GLY A 2 203 . 203 GLY A C   59.407158  ? 7.60258      13.211531      -19.349491   1 1568
ATOM O O   . GLY A 2 203 . 203 GLY A O   58.50316   ? 7.023767     12.635688      -20.26226    1 1569
ATOM N N   . GLU A 2 204 . 204 GLU A N   56.60435   ? 8.902254     13.351606      -19.324297   1 1570
ATOM C CA  . GLU A 2 204 . 204 GLU A CA  52.36386   ? 9.83608      12.693065      -20.228132   1 1571
ATOM C C   . GLU A 2 204 . 204 GLU A C   52.919685  ? 10.533301    11.556928      -19.479998   1 1572
ATOM O O   . GLU A 2 204 . 204 GLU A O   49.075706  ? 11.739435    11.581272      -19.254547   1 1573
ATOM C CB  . GLU A 2 204 . 204 GLU A CB  50.008606  ? 10.840368    13.697528      -20.808187   1 1574
ATOM C CG  . GLU A 2 204 . 204 GLU A CG  48.818676  ? 10.179581    14.684648      -21.765186   1 1575
ATOM C CD  . GLU A 2 204 . 204 GLU A CD  51.38469   ? 11.146093    15.718403      -22.33859    1 1576
ATOM O OE1 . GLU A 2 204 . 204 GLU A OE1 52.031033  ? 10.70069     16.45829       -23.2509     1 1577
ATOM O OE2 . GLU A 2 204 . 204 GLU A OE2 51.475716  ? 12.2948675   15.800722      -21.86493    1 1578
ATOM N N   . SER A 2 205 . 205 SER A N   52.26544   ? 9.77627      10.582283      -19.028305   1 1579
ATOM C CA  . SER A 2 205 . 205 SER A CA  52.67866   ? 10.395264    9.338566       -18.600231   1 1580
ATOM C C   . SER A 2 205 . 205 SER A C   51.931244  ? 10.972849    8.669202       -19.832159   1 1581
ATOM O O   . SER A 2 205 . 205 SER A O   51.287235  ? 10.270534    7.9950805      -20.581804   1 1582
ATOM C CB  . SER A 2 205 . 205 SER A CB  51.905857  ? 9.410876     8.437489       -17.855995   1 1583
ATOM O OG  . SER A 2 205 . 205 SER A OG  52.41839   ? 8.263481     8.132831       -18.620724   1 1584
ATOM N N   . ASP A 2 206 . 206 ASP A N   51.75921   ? 12.243951    8.853556       -20.034983   1 1585
ATOM C CA  . ASP A 2 206 . 206 ASP A CA  53.40904   ? 13.04669     8.076081       -20.96066    1 1586
ATOM C C   . ASP A 2 206 . 206 ASP A C   53.88832   ? 13.126611    6.6507         -20.393795   1 1587
ATOM O O   . ASP A 2 206 . 206 ASP A O   62.13845   ? 14.059441    6.2650914      -19.696959   1 1588
ATOM C CB  . ASP A 2 206 . 206 ASP A CB  61.4798    ? 14.399485    8.774821       -21.115927   1 1589
ATOM C CG  . ASP A 2 206 . 206 ASP A CG  62.19708   ? 15.161603    8.351444       -22.367306   1 1590
ATOM O OD1 . ASP A 2 206 . 206 ASP A OD1 61.080242  ? 14.606013    7.543353       -23.141436   1 1591
ATOM O OD2 . ASP A 2 206 . 206 ASP A OD2 60.429585  ? 16.290731    8.8677845      -22.521122   1 1592
ATOM N N   . GLN A 2 207 . 207 GLN A N   59.886124  ? 12.050018    5.917544       -20.558483   1 1593
ATOM C CA  . GLN A 2 207 . 207 GLN A CA  56.830524  ? 11.822678    4.619763       -19.898924   1 1594
ATOM C C   . GLN A 2 207 . 207 GLN A C   57.478344  ? 12.825982    3.5609343      -20.34352    1 1595
ATOM O O   . GLN A 2 207 . 207 GLN A O   50.952713  ? 12.964098    2.5253189      -19.693638   1 1596
ATOM C CB  . GLN A 2 207 . 207 GLN A CB  51.48526   ? 10.401923    4.1190877      -20.183998   1 1597
ATOM C CG  . GLN A 2 207 . 207 GLN A CG  50.68055   ? 9.329979     4.9611936      -19.491669   1 1598
ATOM C CD  . GLN A 2 207 . 207 GLN A CD  53.38092   ? 7.9514904    4.307591       -19.459791   1 1599
ATOM O OE1 . GLN A 2 207 . 207 GLN A OE1 53.03204   ? 7.7491055    3.1684995      -19.800673   1 1600
ATOM N NE2 . GLN A 2 207 . 207 GLN A NE2 53.183937  ? 6.9601817    5.0337377      -19.008469   1 1601
ATOM N N   . CYS A 2 208 . 208 CYS A N   54.62037   ? 13.510976    3.8299196      -21.44222    1 1602
ATOM C CA  . CYS A 2 208 . 208 CYS A CA  54.81899   ? 14.556545    2.9721053      -21.972092   1 1603
ATOM C C   . CYS A 2 208 . 208 CYS A C   54.36759   ? 15.945713    3.3100011      -21.424562   1 1604
ATOM O O   . CYS A 2 208 . 208 CYS A O   53.981636  ? 16.878445    2.535881       -21.63695    1 1605
ATOM C CB  . CYS A 2 208 . 208 CYS A CB  54.174137  ? 14.498176    3.0280733      -23.492933   1 1606
ATOM S SG  . CYS A 2 208 . 208 CYS A SG  54.741253  ? 12.9133215   2.3994968      -24.112562   1 1607
ATOM N N   . SER A 2 209 . 209 SER A N   53.849148  ? 16.103708    4.424877       -20.708149   1 1608
ATOM C CA  . SER A 2 209 . 209 SER A CA  54.71037   ? 17.324991    4.693451       -19.95521    1 1609
ATOM C C   . SER A 2 209 . 209 SER A C   54.892982  ? 17.419323    3.7791126      -18.734104   1 1610
ATOM O O   . SER A 2 209 . 209 SER A O   61.318184  ? 16.429882    3.2187815      -18.248041   1 1611
ATOM C CB  . SER A 2 209 . 209 SER A CB  60.725803  ? 17.43228     6.1748524      -19.580807   1 1612
ATOM O OG  . SER A 2 209 . 209 SER A OG  60.92996   ? 16.451612    6.570095       -18.652882   1 1613
ATOM N N   . GLU A 2 210 . 210 GLU A N   59.617306  ? 18.62094     3.5859249      -18.220375   1 1614
ATOM C CA  . GLU A 2 210 . 210 GLU A CA  59.61499   ? 18.807474    2.8966434      -16.941948   1 1615
ATOM C C   . GLU A 2 210 . 210 GLU A C   55.985977  ? 17.989391    3.600072       -15.860937   1 1616
ATOM O O   . GLU A 2 210 . 210 GLU A O   56.63804   ? 18.222988    4.76965        -15.544015   1 1617
ATOM C CB  . GLU A 2 210 . 210 GLU A CB  55.34693   ? 20.285131    2.873506       -16.535128   1 1618
ATOM C CG  . GLU A 2 210 . 210 GLU A CG  51.82817   ? 21.108362    1.8916532      -17.37086    1 1619
ATOM C CD  . GLU A 2 210 . 210 GLU A CD  52.748173  ? 22.536095    1.7167794      -16.838022   1 1620
ATOM O OE1 . GLU A 2 210 . 210 GLU A OE1 51.700245  ? 23.211216    0.76301175     -17.292583   1 1621
ATOM O OE2 . GLU A 2 210 . 210 GLU A OE2 54.160164  ? 22.965517    2.499921       -15.9756565  1 1622
ATOM N N   . GLY A 2 211 . 211 GLY A N   54.82464   ? 17.019562    2.906699       -15.297158   1 1623
ATOM C CA  . GLY A 2 211 . 211 GLY A CA  54.336548  ? 16.13649     3.4710095      -14.292951   1 1624
ATOM C C   . GLY A 2 211 . 211 GLY A C   55.034985  ? 16.930805    4.121708       -13.165272   1 1625
ATOM O O   . GLY A 2 211 . 211 GLY A O   55.529404  ? 17.86793     3.5337584      -12.617413   1 1626
ATOM N N   . SER A 2 212 . 212 SER A N   54.950512  ? 16.554865    5.346529       -12.8148575  1 1627
ATOM C CA  . SER A 2 212 . 212 SER A CA  54.410614  ? 17.274054    6.11072        -11.801825   1 1628
ATOM C C   . SER A 2 212 . 212 SER A C   54.788612  ? 17.305113    5.3696356      -10.469491   1 1629
ATOM O O   . SER A 2 212 . 212 SER A O   55.212116  ? 16.35515     4.6886597      -10.075649   1 1630
ATOM C CB  . SER A 2 212 . 212 SER A CB  54.067284  ? 16.681124    7.509562       -11.645255   1 1631
ATOM O OG  . SER A 2 212 . 212 SER A OG  55.245686  ? 15.43416     7.481023       -11.001179   1 1632
ATOM N N   . VAL A 2 213 . 213 VAL A N   55.936157  ? 18.354315    5.5502706      -9.706668    1 1633
ATOM C CA  . VAL A 2 213 . 213 VAL A CA  60.6977    ? 18.464647    4.9777083      -8.353845    1 1634
ATOM C C   . VAL A 2 213 . 213 VAL A C   60.60257   ? 17.288998    5.4125543      -7.4760566   1 1635
ATOM O O   . VAL A 2 213 . 213 VAL A O   60.79241   ? 16.786547    4.622586       -6.6842484   1 1636
ATOM C CB  . VAL A 2 213 . 213 VAL A CB  59.394722  ? 19.805376    5.3753004      -7.7093253   1 1637
ATOM C CG1 . VAL A 2 213 . 213 VAL A CG1 59.677895  ? 20.985619    4.835551       -8.520134    1 1638
ATOM C CG2 . VAL A 2 213 . 213 VAL A CG2 56.54496   ? 19.937977    4.8435497      -6.2830844   1 1639
ATOM N N   . GLY A 2 214 . 214 GLY A N   54.989155  ? 16.81237     6.638705       -7.651503    1 1640
ATOM C CA  . GLY A 2 214 . 214 GLY A CA  53.44994   ? 15.659807    7.166413       -6.93503     1 1641
ATOM C C   . GLY A 2 214 . 214 GLY A C   49.790173  ? 14.36828     6.4227176      -7.239004    1 1642
ATOM O O   . GLY A 2 214 . 214 GLY A O   51.670242  ? 13.632411    6.081738       -6.3167305   1 1643
ATOM N N   . CYS A 2 215 . 215 CYS A N   51.830555  ? 14.120695    6.0969987      -8.498969    1 1644
ATOM C CA  . CYS A 2 215 . 215 CYS A CA  53.845894  ? 12.932936    5.3537893      -8.895799    1 1645
ATOM C C   . CYS A 2 215 . 215 CYS A C   53.5065    ? 12.988047    3.8973014      -8.411382    1 1646
ATOM O O   . CYS A 2 215 . 215 CYS A O   53.289616  ? 12.028017    3.4087987      -7.8090267   1 1647
ATOM C CB  . CYS A 2 215 . 215 CYS A CB  53.636158  ? 12.729162    5.53911        -10.406904   1 1648
ATOM S SG  . CYS A 2 215 . 215 CYS A SG  54.088806  ? 12.748178    4.0492787      -11.429393   1 1649
ATOM N N   . LYS A 2 216 . 216 LYS A N   53.74542   ? 14.135808    3.2235389      -8.509855    1 1650
ATOM C CA  . LYS A 2 216 . 216 LYS A CA  53.309704  ? 14.351861    1.8849283      -7.938469    1 1651
ATOM C C   . LYS A 2 216 . 216 LYS A C   53.743385  ? 14.134201    1.883056       -6.4241147   1 1652
ATOM O O   . LYS A 2 216 . 216 LYS A O   54.062263  ? 13.443475    1.0174539      -5.901537    1 1653
ATOM C CB  . LYS A 2 216 . 216 LYS A CB  52.895485  ? 15.757209    1.3771679      -8.292969    1 1654
ATOM C CG  . LYS A 2 216 . 216 LYS A CG  53.96617   ? 15.919006    1.0825621      -9.790487    1 1655
ATOM C CD  . LYS A 2 216 . 216 LYS A CD  54.612457  ? 17.343307    0.62702316     -10.162237   1 1656
ATOM C CE  . LYS A 2 216 . 216 LYS A CE  60.354782  ? 17.424595    0.35809305     -11.6672325  1 1657
ATOM N NZ  . LYS A 2 216 . 216 LYS A NZ  59.74656   1 18.780792    0.019922605    -12.165556   1 1658
ATOM N N   . ALA A 2 217 . 217 ALA A N   59.834713  ? 14.657822    2.888577       -5.719178    1 1659
ATOM C CA  . ALA A 2 217 . 217 ALA A CA  59.285225  ? 14.460853    3.0317047      -4.277771    1 1660
ATOM C C   . ALA A 2 217 . 217 ALA A C   59.824562  ? 12.989674    3.2646601      -3.9095483   1 1661
ATOM O O   . ALA A 2 217 . 217 ALA A O   60.55032   ? 12.505158    2.6660008      -2.9490118   1 1662
ATOM C CB  . ALA A 2 217 . 217 ALA A CB  58.16641   ? 15.355657    4.157736       -3.7666671   1 1663
ATOM N N   . ALA A 2 218 . 218 ALA A N   60.633957  ? 12.25547     4.072461       -4.682287    1 1664
ATOM C CA  . ALA A 2 218 . 218 ALA A CA  57.80774   ? 10.820925    4.278224       -4.5008035   1 1665
ATOM C C   . ALA A 2 218 . 218 ALA A C   60.08525   ? 10.03578     2.976698       -4.672806    1 1666
ATOM O O   . ALA A 2 218 . 218 ALA A O   58.542706  ? 9.153132     2.687486       -3.8663821   1 1667
ATOM C CB  . ALA A 2 218 . 218 ALA A CB  59.63599   ? 10.347224    5.3611836      -5.4704423   1 1668
ATOM N N   . MET A 2 219 . 219 MET A N   57.459618  ? 10.398419    2.1389742      -5.637118    1 1669
ATOM C CA  . MET A 2 219 . 219 MET A CA  58.114403  ? 9.780487     0.8257431      -5.837317    1 1670
ATOM C C   . MET A 2 219 . 219 MET A C   58.22239   ? 10.090608    -0.15432958    -4.704547    1 1671
ATOM O O   . MET A 2 219 . 219 MET A O   58.61668   ? 9.175456     -0.8168264     -4.21655     1 1672
ATOM C CB  . MET A 2 219 . 219 MET A CB  58.04974   ? 10.207332    0.24187447     -7.1828933   1 1673
ATOM C CG  . MET A 2 219 . 219 MET A CG  57.57514   ? 9.491367     0.9335959      -8.336779    1 1674
ATOM S SD  . MET A 2 219 . 219 MET A SD  57.52883   ? 7.668235     0.96348256     -8.248874    1 1675
ATOM C CE  . MET A 2 219 . 219 MET A CE  57.614563  ? 7.3150587    -0.81317633    -8.219258    1 1676
ATOM N N   . VAL A 2 220 . 220 VAL A N   58.141636  ? 11.317713    -0.20560014    -4.2302127   1 1677
ATOM C CA  . VAL A 2 220 . 220 VAL A CA  59.39164   ? 11.684416    -1.0372223     -3.0731347   1 1678
ATOM C C   . VAL A 2 220 . 220 VAL A C   59.367455  ? 10.892015    -0.6182778     -1.838477    1 1679
ATOM O O   . VAL A 2 220 . 220 VAL A O   58.324398  ? 10.325101    -1.4702709     -1.1535802   1 1680
ATOM C CB  . VAL A 2 220 . 220 VAL A CB  57.868553  ? 13.193554    -0.9727585     -2.800623    1 1681
ATOM C CG1 . VAL A 2 220 . 220 VAL A CG1 58.20265   ? 13.975642    -1.6373467     -3.932528    1 1682
ATOM C CG2 . VAL A 2 220 . 220 VAL A CG2 56.439613  ? 13.586558    -1.6824267     -1.5035093   1 1683
ATOM N N   . PHE A 2 221 . 221 PHE A N   56.83266   ? 10.800964    0.6822323      -1.5779378   1 1684
ATOM C CA  . PHE A 2 221 . 221 PHE A CA  56.257725  ? 10.034212    1.2192929      -0.46021438  1 1685
ATOM C C   . PHE A 2 221 . 221 PHE A C   58.184875  ? 8.537862     0.9214191      -0.59250903  1 1686
ATOM O O   . PHE A 2 221 . 221 PHE A O   54.74583   ? 7.912762     0.49295825     0.37555084   1 1687
ATOM C CB  . PHE A 2 221 . 221 PHE A CB  51.94793   ? 10.290331    2.725163       -0.35965058  1 1688
ATOM C CG  . PHE A 2 221 . 221 PHE A CG  52.48431   ? 9.548403     3.3818448      0.78430605   1 1689
ATOM C CD1 . PHE A 2 221 . 221 PHE A CD1 51.620655  ? 9.876325     3.0648615      2.1096869    1 1690
ATOM C CD2 . PHE A 2 221 . 221 PHE A CD2 52.489544  ? 8.51182      4.2994733      0.53301424   1 1691
ATOM C CE1 . PHE A 2 221 . 221 PHE A CE1 52.96734   ? 9.179115     3.6581628      3.1740901    1 1692
ATOM C CE2 . PHE A 2 221 . 221 PHE A CE2 52.774464  ? 7.818791     4.8974857      1.5954618    1 1693
ATOM C CZ  . PHE A 2 221 . 221 PHE A CZ  53.16664   ? 8.153992     4.578302       2.9156482    1 1694
ATOM N N   . PHE A 2 222 . 222 PHE A N   53.546585  ? 7.9912934    1.0661014      -1.7771144   1 1695
ATOM C CA  . PHE A 2 222 . 222 PHE A CA  53.194256  ? 6.6061573    0.7236908      -2.0795822   1 1696
ATOM C C   . PHE A 2 222 . 222 PHE A C   52.847775  ? 6.310269     -0.75060093    -1.8074595   1 1697
ATOM O O   . PHE A 2 222 . 222 PHE A O   53.16546   ? 5.386406     -1.0588851     -1.0557662   1 1698
ATOM C CB  . PHE A 2 222 . 222 PHE A CB  53.651333  ? 6.3238993    1.0968575      -3.534202    1 1699
ATOM C CG  . PHE A 2 222 . 222 PHE A CG  52.612972  ? 5.0360208    0.53659785     -4.083951    1 1700
ATOM C CD1 . PHE A 2 222 . 222 PHE A CD1 53.506912  ? 3.8009455    1.0476251      -3.6608129   1 1701
ATOM C CD2 . PHE A 2 222 . 222 PHE A CD2 54.16992   ? 5.06405      -0.5089645     -5.023603    1 1702
ATOM C CE1 . PHE A 2 222 . 222 PHE A CE1 57.984997  ? 2.6051638    0.5287118      -4.1826444   1 1703
ATOM C CE2 . PHE A 2 222 . 222 PHE A CE2 57.10041   ? 3.8816223    -1.0273949     -5.550946    1 1704
ATOM C CZ  . PHE A 2 222 . 222 PHE A CZ  57.568813  ? 2.6485276    -0.5076234     -5.1325917   1 1705
ATOM N N   . GLN A 2 223 . 223 GLN A N   56.085587  ? 7.125511     -1.658687      -2.3261714   1 1706
ATOM C CA  . GLN A 2 223 . 223 GLN A CA  55.96251   ? 6.9424257    -3.099728      -2.1191542   1 1707
ATOM C C   . GLN A 2 223 . 223 GLN A C   52.313995  ? 7.0596566    -3.4825308     -0.6465212   1 1708
ATOM O O   . GLN A 2 223 . 223 GLN A O   51.73268   ? 6.255335     -4.2681384     -0.14463906  1 1709
ATOM C CB  . GLN A 2 223 . 223 GLN A CB  49.97902   ? 7.957685     -3.8868845     -2.9548254   1 1710
ATOM C CG  . GLN A 2 223 . 223 GLN A CG  46.267784  ? 7.816856     -3.711684      -4.4756246   1 1711
ATOM C CD  . GLN A 2 223 . 223 GLN A CD  48.183147  ? 6.4914217    -4.187345      -5.0781507   1 1712
ATOM O OE1 . GLN A 2 223 . 223 GLN A OE1 47.894268  ? 5.628944     -4.730085      -4.420708    1 1713
ATOM N NE2 . GLN A 2 223 . 223 GLN A NE2 50.470066  ? 6.2970686    -3.9762805     -6.357207    1 1714
ATOM N N   . TYR A 2 224 . 224 TYR A N   50.73999   ? 8.00266      -2.8843524     0.07363261   1 1715
ATOM C CA  . TYR A 2 224 . 224 TYR A CA  50.419056  ? 8.1396       -3.0887704     1.5166199    1 1716
ATOM C C   . TYR A 2 224 . 224 TYR A C   51.186203  ? 6.898881     -2.6333        2.2811337    1 1717
ATOM O O   . TYR A 2 224 . 224 TYR A O   51.533337  ? 6.368796     -3.3911889     3.0902193    1 1718
ATOM C CB  . TYR A 2 224 . 224 TYR A CB  51.166214  ? 9.376651     -2.3445964     2.0254757    1 1719
ATOM C CG  . TYR A 2 224 . 224 TYR A CG  50.783157  ? 9.504174     -2.390949      3.5386283    1 1720
ATOM C CD1 . TYR A 2 224 . 224 TYR A CD1 50.96532   ? 9.861016     -3.5939236     4.175003     1 1721
ATOM C CD2 . TYR A 2 224 . 224 TYR A CD2 51.420235  ? 9.209373     -1.254655      4.3174953    1 1722
ATOM C CE1 . TYR A 2 224 . 224 TYR A CE1 50.768192  ? 9.929818     -3.6727343     5.5782585    1 1723
ATOM C CE2 . TYR A 2 224 . 224 TYR A CE2 51.63726   ? 9.277193     -1.318012      5.715645     1 1724
ATOM C CZ  . TYR A 2 224 . 224 TYR A CZ  52.504658  ? 9.637597     -2.5261762     6.343141     1 1725
ATOM O OH  . TYR A 2 224 . 224 TYR A OH  57.19138   ? 9.698755     -2.5988362     7.715314     1 1726
ATOM N N   . CYS A 2 225 . 225 CYS A N   56.96751   ? 6.405974     -1.4236411     2.0027783    1 1727
ATOM C CA  . CYS A 2 225 . 225 CYS A CA  57.23951   ? 5.26677      -0.8648074     2.7263985    1 1728
ATOM C C   . CYS A 2 225 . 225 CYS A C   56.019474  ? 3.973291     -1.6296968     2.4626448    1 1729
ATOM O O   . CYS A 2 225 . 225 CYS A O   55.667557  ? 3.2005217    -1.8566401     3.3951619    1 1730
ATOM C CB  . CYS A 2 225 . 225 CYS A CB  52.664494  ? 5.104578     0.61204445     2.357597     1 1731
ATOM S SG  . CYS A 2 225 . 225 CYS A SG  53.145897  ? 6.4620404    1.5999547      3.0102751    1 1732
ATOM N N   . VAL A 2 226 . 226 VAL A N   51.83819   ? 3.7579215    -2.0621223     1.2351079    1 1733
ATOM C CA  . VAL A 2 226 . 226 VAL A CA  47.82203   ? 2.6062229    -2.9057157     0.8987562    1 1734
ATOM C C   . VAL A 2 226 . 226 VAL A C   49.110306  ? 2.7063732    -4.252711      1.6018931    1 1735
ATOM O O   . VAL A 2 226 . 226 VAL A O   48.229496  ? 1.7625494    -4.651635      2.2817407    1 1736
ATOM C CB  . VAL A 2 226 . 226 VAL A CB  50.666218  ? 2.4657648    -3.0734456     -0.6229833   1 1737
ATOM C CG1 . VAL A 2 226 . 226 VAL A CG1 50.72623   ? 2.1071475    -1.7428275     -1.2863119   1 1738
ATOM C CG2 . VAL A 2 226 . 226 VAL A CG2 50.607513  ? 1.3530649    -4.0640697     -0.97080827  1 1739
ATOM N N   . MET A 2 227 . 227 MET A N   51.055782  ? 3.8457172    -4.9285145     1.5215135    1 1740
ATOM C CA  . MET A 2 227 . 227 MET A CA  51.38221   ? 4.047841     -6.2135043     2.1911035    1 1741
ATOM C C   . MET A 2 227 . 227 MET A C   50.986195  ? 3.8874073    -6.080577      3.7112603    1 1742
ATOM O O   . MET A 2 227 . 227 MET A O   50.58541   ? 3.153218     -6.851876      4.311069     1 1743
ATOM C CB  . MET A 2 227 . 227 MET A CB  51.00894   ? 5.4166865    -6.7853703     1.8152897    1 1744
ATOM C CG  . MET A 2 227 . 227 MET A CG  51.604507  ? 5.559561     -8.23441       2.2790546    1 1745
ATOM S SD  . MET A 2 227 . 227 MET A SD  50.50757   ? 7.1787734    -8.995157      1.9768155    1 1746
ATOM C CE  . MET A 2 227 . 227 MET A CE  51.464687  ? 7.274044     -8.883125      0.18833084   1 1747
ATOM N N   . ALA A 2 228 . 228 ALA A N   52.623142  ? 4.49482      -5.057849      4.3222113    1 1748
ATOM C CA  . ALA A 2 228 . 228 ALA A CA  57.97912   ? 4.3586073    -4.7860875     5.7500362    1 1749
ATOM C C   . ALA A 2 228 . 228 ALA A C   57.059513  ? 2.897669     -4.571164      6.159509     1 1750
ATOM O O   . ALA A 2 228 . 228 ALA A O   57.672478  ? 2.4818003    -5.06022       7.20647      1 1751
ATOM C CB  . ALA A 2 228 . 228 ALA A CB  56.06931   ? 5.2171617    -3.5728705     6.111825     1 1752
ATOM N N   . ASN A 2 229 . 229 ASN A N   56.025017  ? 2.0986388    -3.9181948     5.3296084    1 1753
ATOM C CA  . ASN A 2 229 . 229 ASN A CA  55.770077  ? 0.675931     -3.741812      5.599122     1 1754
ATOM C C   . ASN A 2 229 . 229 ASN A C   57.774586  ? -0.07195525  -5.078731      5.6395025    1 1755
ATOM O O   . ASN A 2 229 . 229 ASN A O   53.710197  ? -0.83486235  -5.315511      6.5770664    1 1756
ATOM C CB  . ASN A 2 229 . 229 ASN A CB  50.787956  ? 0.08994004   -2.7680843     4.5701036    1 1757
ATOM C CG  . ASN A 2 229 . 229 ASN A CG  51.122005  ? -1.3408478   -2.4047227     4.928379     1 1758
ATOM O OD1 . ASN A 2 229 . 229 ASN A OD1 50.1063    ? -2.2940474   -2.8833568     4.347766     1 1759
ATOM N ND2 . ASN A 2 229 . 229 ASN A ND2 51.446724  ? -1.5069617   -1.5652565     5.9188795    1 1760
ATOM N N   . PHE A 2 230 . 230 PHE A N   52.19188   ? 0.19366957   -5.976134      4.6941166    1 1761
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  52.043713  ? -0.39458656  -7.324094      4.7184753    1 1762
ATOM C C   . PHE A 2 230 . 230 PHE A C   52.92205   ? 0.05557602   -8.141391      5.9282045    1 1763
ATOM O O   . PHE A 2 230 . 230 PHE A O   53.08304   ? -0.7614693   -8.832002      6.5376577    1 1764
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  52.708508  ? -0.056881115 -8.059974      3.4241962    1 1765
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  52.288788  ? -0.9294085   -7.6575866     2.251634     1 1766
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 52.674496  ? -2.2564528   -8.120549      2.1754713    1 1767
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 53.23015   ? -0.42352974  -6.84819       1.2250315    1 1768
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 52.338158  ? -3.0673811   -7.7633677     1.0861014    1 1769
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 53.224117  ? -1.2313873   -6.487755      0.133212     1 1770
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  53.76243   ? -2.550823    -6.9444146     0.06347407   1 1771
ATOM N N   . PHE A 2 231 . 231 PHE A N   55.23689   ? 1.3014026    -8.037846      6.3147097    1 1772
ATOM C CA  . PHE A 2 231 . 231 PHE A CA  54.899933  ? 1.7982991    -8.725262      7.5014963    1 1773
ATOM C C   . PHE A 2 231 . 231 PHE A C   55.685223  ? 1.2569404    -8.134916      8.804018     1 1774
ATOM O O   . PHE A 2 231 . 231 PHE A O   53.561592  ? 1.0385332    -8.891117      9.743296     1 1775
ATOM C CB  . PHE A 2 231 . 231 PHE A CB  52.71073   ? 3.3216002    -8.767516      7.4755764    1 1776
ATOM C CG  . PHE A 2 231 . 231 PHE A CG  49.858673  ? 3.8587108    -9.960263      6.6996174    1 1777
ATOM C CD1 . PHE A 2 231 . 231 PHE A CD1 49.051544  ? 4.195371     -11.141647     7.3801827    1 1778
ATOM C CD2 . PHE A 2 231 . 231 PHE A CD2 46.1867    ? 3.9964764    -9.9116335     5.304134     1 1779
ATOM C CE1 . PHE A 2 231 . 231 PHE A CE1 43.40222   ? 4.6816177    -12.26202      6.6749415    1 1780
ATOM C CE2 . PHE A 2 231 . 231 PHE A CE2 40.996098  ? 4.475452     -11.022374     4.587658     1 1781
ATOM C CZ  . PHE A 2 231 . 231 PHE A CZ  38.894196  ? 4.8222566    -12.199258     5.276624     1 1782
ATOM N N   . TRP A 2 232 . 232 TRP A N   43.901558  ? 0.9578364    -6.845838      8.876214     1 1783
ATOM C CA  . TRP A 2 232 . 232 TRP A CA  44.038486  ? 0.27943128   -6.269485      10.040034    1 1784
ATOM C C   . TRP A 2 232 . 232 TRP A C   43.559814  ? -1.1853517   -6.685829      10.131109    1 1785
ATOM O O   . TRP A 2 232 . 232 TRP A O   44.825195  ? -1.6543033   -6.967202      11.234306    1 1786
ATOM C CB  . TRP A 2 232 . 232 TRP A CB  44.842278  ? 0.45405638   -4.751173      10.05252     1 1787
ATOM C CG  . TRP A 2 232 . 232 TRP A CG  43.738693  ? 1.706745     -4.3522224     10.763893    1 1788
ATOM C CD1 . TRP A 2 232 . 232 TRP A CD1 43.073547  ? 2.828396     -3.8632483     10.20965     1 1789
ATOM C CD2 . TRP A 2 232 . 232 TRP A CD2 43.723507  ? 1.9872243    -4.5022264     12.197069    1 1790
ATOM N NE1 . TRP A 2 232 . 232 TRP A NE1 44.260876  ? 3.8134527    -3.7147524     11.191716    1 1791
ATOM C CE2 . TRP A 2 232 . 232 TRP A CE2 44.72496   ? 3.3254893    -4.110058      12.418851    1 1792
ATOM C CE3 . TRP A 2 232 . 232 TRP A CE3 46.255676  ? 1.2451203    -4.94301       13.305116    1 1793
ATOM C CZ2 . TRP A 2 232 . 232 TRP A CZ2 47.056408  ? 3.9286852    -4.179135      13.702132    1 1794
ATOM C CZ3 . TRP A 2 232 . 232 TRP A CZ3 56.266914  ? 1.8356214    -5.007203      14.58648     1 1795
ATOM C CH2 . TRP A 2 232 . 232 TRP A CH2 55.60133   ? 3.1719334    -4.6343813     14.774551    1 1796
ATOM N N   . LEU A 2 233 . 233 LEU A N   56.52889   ? -1.8608747   -6.8272076     9.016912     1 1797
ATOM C CA  . LEU A 2 233 . 233 LEU A CA  54.523277  ? -3.1920476   -7.4443607     9.006175     1 1798
ATOM C C   . LEU A 2 233 . 233 LEU A C   54.047108  ? -3.139296    -8.887955      9.523279     1 1799
ATOM O O   . LEU A 2 233 . 233 LEU A O   49.52456   ? -4.000772    -9.299586      10.299424    1 1800
ATOM C CB  . LEU A 2 233 . 233 LEU A CB  48.72114   ? -3.7783148   -7.4031305     7.583298     1 1801
ATOM C CG  . LEU A 2 233 . 233 LEU A CG  46.749233  ? -4.1412053   -6.0041327     7.0610237    1 1802
ATOM C CD1 . LEU A 2 233 . 233 LEU A CD1 43.166607  ? -4.5100293   -6.0848475     5.5814266    1 1803
ATOM C CD2 . LEU A 2 233 . 233 LEU A CD2 44.782673  ? -5.3409123   -5.412918      7.8019705    1 1804
ATOM N N   . LEU A 2 234 . 234 LEU A N   43.79934   ? -2.1060996   -9.638133      9.163184     1 1805
ATOM C CA  . LEU A 2 234 . 234 LEU A CA  46.748383  ? -1.8766015   -10.982496     9.700139     1 1806
ATOM C C   . LEU A 2 234 . 234 LEU A C   47.873558  ? -1.581403    -10.954867     11.205141    1 1807
ATOM O O   . LEU A 2 234 . 234 LEU A O   47.225536  ? -2.085606    -11.800852     11.938114    1 1808
ATOM C CB  . LEU A 2 234 . 234 LEU A CB  48.23661   ? -0.74244446  -11.655825     8.910199     1 1809
ATOM C CG  . LEU A 2 234 . 234 LEU A CG  48.39271   ? -0.33729014  -13.047433     9.4295845    1 1810
ATOM C CD1 . LEU A 2 234 . 234 LEU A CD1 47.78237   ? 0.8422703    -13.585506     8.624051     1 1811
ATOM C CD2 . LEU A 2 234 . 234 LEU A CD2 47.471638  ? -1.4820102   -14.048008     9.325557     1 1812
ATOM N N   . VAL A 2 235 . 235 VAL A N   47.781765  ? -0.8066272   -9.990302      11.678238    1 1813
ATOM C CA  . VAL A 2 235 . 235 VAL A CA  48.659767  ? -0.51291853  -9.820593      13.111086    1 1814
ATOM C C   . VAL A 2 235 . 235 VAL A C   47.89157   ? -1.7836062   -9.545003      13.904766    1 1815
ATOM O O   . VAL A 2 235 . 235 VAL A O   48.830032  ? -1.9723189   -10.170504     14.943651    1 1816
ATOM C CB  . VAL A 2 235 . 235 VAL A CB  50.30059   ? 0.5332092    -8.71785       13.343972    1 1817
ATOM C CG1 . VAL A 2 235 . 235 VAL A CG1 56.794975  ? 1.9207419    -9.185559      12.900295    1 1818
ATOM C CG2 . VAL A 2 235 . 235 VAL A CG2 56.841976  ? 0.6443067    -8.3197975     14.823325    1 1819
ATOM N N   . GLU A 2 236 . 236 GLU A N   57.49414   ? -2.666804    -8.686099      13.422997    1 1820
ATOM C CA  . GLU A 2 236 . 236 GLU A CA  56.28041   ? -3.965809    -8.445869      14.055864    1 1821
ATOM C C   . GLU A 2 236 . 236 GLU A C   55.961163  ? -4.7926645   -9.731707      14.126372    1 1822
ATOM O O   . GLU A 2 236 . 236 GLU A O   53.356213  ? -5.3892365   -10.0371895    15.160863    1 1823
ATOM C CB  . GLU A 2 236 . 236 GLU A CB  52.12426   ? -4.7338758   -7.3725867     13.273085    1 1824
ATOM C CG  . GLU A 2 236 . 236 GLU A CG  47.894646  ? -4.2246842   -5.9577537     13.541678    1 1825
ATOM C CD  . GLU A 2 236 . 236 GLU A CD  47.139366  ? -4.7159824   -5.364597      14.881174    1 1826
ATOM O OE1 . GLU A 2 236 . 236 GLU A OE1 46.5362    ? -4.387544    -4.1967726     15.1772      1 1827
ATOM O OE2 . GLU A 2 236 . 236 GLU A OE2 43.587208  ? -5.439616    -6.041009      15.627007    1 1828
ATOM N N   . GLY A 2 237 . 237 GLY A N   48.61572   ? -4.759617    -10.54009      13.085765    1 1829
ATOM C CA  . GLY A 2 237 . 237 GLY A CA  49.820488  ? -5.4152308   -11.840044     13.0380535   1 1830
ATOM C C   . GLY A 2 237 . 237 GLY A C   49.478043  ? -4.864389    -12.824342     14.0649185   1 1831
ATOM O O   . GLY A 2 237 . 237 GLY A O   50.74446   ? -5.62441     -13.429633     14.831747    1 1832
ATOM N N   . LEU A 2 238 . 238 LEU A N   51.006496  ? -3.5506136   -12.934168     14.133771    1 1833
ATOM C CA  . LEU A 2 238 . 238 LEU A CA  50.432484  ? -2.8581364   -13.793898     15.093019    1 1834
ATOM C C   . LEU A 2 238 . 238 LEU A C   50.10198   ? -3.1096404   -13.3525305    16.535639    1 1835
ATOM O O   . LEU A 2 238 . 238 LEU A O   50.400352  ? -3.347421    -14.192903     17.40766     1 1836
ATOM C CB  . LEU A 2 238 . 238 LEU A CB  50.794376  ? -1.3512286   -13.757709     14.793861    1 1837
ATOM C CG  . LEU A 2 238 . 238 LEU A CG  50.12841   ? -0.92035586  -14.534079     13.534078    1 1838
ATOM C CD1 . LEU A 2 238 . 238 LEU A CD1 51.28356   ? 0.53786194   -14.21424      13.202184    1 1839
ATOM C CD2 . LEU A 2 238 . 238 LEU A CD2 52.31086   ? -1.025106    -16.047928     13.749097    1 1840
ATOM N N   . TYR A 2 239 . 239 TYR A N   57.487904  ? -3.0713747   -12.051651     16.781374    1 1841
ATOM C CA  . TYR A 2 239 . 239 TYR A CA  57.419205  ? -3.3066938   -11.484789     18.101774    1 1842
ATOM C C   . TYR A 2 239 . 239 TYR A C   57.917774  ? -4.7235966   -11.77082      18.59166     1 1843
ATOM O O   . TYR A 2 239 . 239 TYR A O   57.066257  ? -4.8988533   -12.310122     19.68634     1 1844
ATOM C CB  . TYR A 2 239 . 239 TYR A CB  56.815975  ? -3.0375054   -9.978326      18.043297    1 1845
ATOM C CG  . TYR A 2 239 . 239 TYR A CG  52.947933  ? -3.330681    -9.284868      19.350475    1 1846
ATOM C CD1 . TYR A 2 239 . 239 TYR A CD1 53.498287  ? -2.4920218   -9.492552      20.45621     1 1847
ATOM C CD2 . TYR A 2 239 . 239 TYR A CD2 51.696777  ? -4.4609914   -8.459461      19.479332    1 1848
ATOM C CE1 . TYR A 2 239 . 239 TYR A CE1 47.07118   ? -2.7756858   -8.881541      21.684374    1 1849
ATOM C CE2 . TYR A 2 239 . 239 TYR A CE2 48.001804  ? -4.747243    -7.8408356     20.697302    1 1850
ATOM C CZ  . TYR A 2 239 . 239 TYR A CZ  47.066605  ? -3.9040248   -8.051596      21.798807    1 1851
ATOM O OH  . TYR A 2 239 . 239 TYR A OH  50.427322  ? -4.181898    -7.4440045     22.996258    1 1852
ATOM N N   . LEU A 2 240 . 240 LEU A N   50.94619   ? -5.710105    -11.491405     17.777525    1 1853
ATOM C CA  . LEU A 2 240 . 240 LEU A CA  50.852924  ? -7.103857    -11.7187805    18.140339    1 1854
ATOM C C   . LEU A 2 240 . 240 LEU A C   51.87549   ? -7.413137    -13.207173     18.303368    1 1855
ATOM O O   . LEU A 2 240 . 240 LEU A O   51.83539   ? -8.078286    -13.588333     19.264074    1 1856
ATOM C CB  . LEU A 2 240 . 240 LEU A CB  51.441223  ? -8.002759    -11.061851     17.092806    1 1857
ATOM C CG  . LEU A 2 240 . 240 LEU A CG  51.14056   ? -9.501639    -11.14632      17.432236    1 1858
ATOM C CD1 . LEU A 2 240 . 240 LEU A CD1 51.48387   ? -10.316697   -10.462793     16.344507    1 1859
ATOM C CD2 . LEU A 2 240 . 240 LEU A CD2 52.118767  ? -9.835734    -10.45779      18.755749    1 1860
ATOM N N   . TYR A 2 241 . 241 TYR A N   51.011658  ? -6.9023867   -14.064739     17.445261    1 1861
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  51.74178   ? -7.039723    -15.5103855    17.590057    1 1862
ATOM C C   . TYR A 2 241 . 241 TYR A C   52.582996  ? -6.4420257   -15.999676     18.903912    1 1863
ATOM O O   . TYR A 2 241 . 241 TYR A O   57.908863  ? -7.095732    -16.73551      19.639965    1 1864
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  57.591034  ? -6.371449    -16.20748      16.407812    1 1865
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  57.963943  ? -6.4267435   -17.71812      16.517023    1 1866
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 56.88606   ? -7.618851    -18.398552     16.210262    1 1867
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 56.620037  ? -5.3034897   -18.44415      16.964972    1 1868
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 53.39759   ? -7.7013407   -19.794704     16.347895    1 1869
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 54.60811   ? -5.3757186   -19.838896     17.104609    1 1870
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  52.761875  ? -6.571375    -20.51303      16.791983    1 1871
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  47.865826  ? -6.6476307   -21.880356     16.9218      1 1872
ATOM N N   . THR A 2 242 . 242 THR A N   48.750294  ? -5.245212    -15.532247     19.238998    1 1873
ATOM C CA  . THR A 2 242 . 242 THR A CA  47.477848  ? -4.5680766   -15.927285     20.480349    1 1874
ATOM C C   . THR A 2 242 . 242 THR A C   50.27652   ? -5.3307996   -15.4474325    21.712736    1 1875
ATOM O O   . THR A 2 242 . 242 THR A O   50.413765  ? -5.5050826   -16.217411     22.646011    1 1876
ATOM C CB  . THR A 2 242 . 242 THR A CB  50.344242  ? -3.129744    -15.413067     20.511187    1 1877
ATOM O OG1 . THR A 2 242 . 242 THR A OG1 51.11265   ? -2.4425795   -15.760967     19.335209    1 1878
ATOM C CG2 . THR A 2 242 . 242 THR A CG2 51.235886  ? -2.3468926   -16.048233     21.653442    1 1879
ATOM N N   . LEU A 2 243 . 243 LEU A N   50.833195  ? -5.854296    -14.22722      21.702147    1 1880
ATOM C CA  . LEU A 2 243 . 243 LEU A CA  50.503246  ? -6.706133    -13.711371     22.77739     1 1881
ATOM C C   . LEU A 2 243 . 243 LEU A C   50.82106   ? -7.977436    -14.533958     22.983175    1 1882
ATOM O O   . LEU A 2 243 . 243 LEU A O   51.419426  ? -8.432242    -14.674444     24.105314    1 1883
ATOM C CB  . LEU A 2 243 . 243 LEU A CB  50.13982   ? -7.1201806   -12.265196     22.458563    1 1884
ATOM C CG  . LEU A 2 243 . 243 LEU A CG  51.05529   ? -6.115356    -11.192986     22.885042    1 1885
ATOM C CD1 . LEU A 2 243 . 243 LEU A CD1 51.972485  ? -6.5893865   -9.845188      22.340155    1 1886
ATOM C CD2 . LEU A 2 243 . 243 LEU A CD2 57.581604  ? -6.03745     -11.071737     24.402102    1 1887
ATOM N N   . LEU A 2 244 . 244 LEU A N   57.34697   ? -8.557004    -15.041839     21.928564    1 1888
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  57.990326  ? -9.799887    -15.803918     22.01272     1 1889
ATOM C C   . LEU A 2 244 . 244 LEU A C   57.20961   ? -9.575837    -17.285486     22.323013    1 1890
ATOM O O   . LEU A 2 244 . 244 LEU A O   56.514114  ? -10.418769   -17.889557     22.98042     1 1891
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  53.08858   ? -10.560275   -15.645038     20.689342    1 1892
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  54.555176  ? -11.133619   -14.244255     20.441065    1 1893
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 52.35384   ? -11.714499   -14.188845     19.028952    1 1894
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 47.398403  ? -12.2529     -13.89398      21.422266    1 1895
ATOM N N   . ALA A 2 245 . 245 ALA A N   47.93866   ? -8.495996    -17.872574     21.840889    1 1896
ATOM C CA  . ALA A 2 245 . 245 ALA A CA  46.302635  ? -8.211662    -19.298965     21.955595    1 1897
ATOM C C   . ALA A 2 245 . 245 ALA A C   49.535343  ? -7.401098    -19.663588     23.201658    1 1898
ATOM O O   . ALA A 2 245 . 245 ALA A O   50.0867    ? -7.548409    -20.765905     23.72346     1 1899
ATOM C CB  . ALA A 2 245 . 245 ALA A CB  49.94694   ? -7.495176    -19.739477     20.674326    1 1900
ATOM N N   . VAL A 2 246 . 246 VAL A N   51.3088    ? -6.5344367   -18.772676     23.682247    1 1901
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  51.328148  ? -5.5960445   -19.051224     24.768545    1 1902
ATOM C C   . VAL A 2 246 . 246 VAL A C   50.853394  ? -5.9925504   -18.272243     26.0137      1 1903
ATOM O O   . VAL A 2 246 . 246 VAL A O   50.49801   ? -5.8776336   -17.05545      26.062347    1 1904
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  50.863773  ? -4.145235    -18.748331     24.351221    1 1905
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 51.507168  ? -3.7550876   -19.48611      23.067862    1 1906
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 50.39283   ? -3.1741166   -19.172865     25.447182    1 1907
ATOM N N   . SER A 2 247 . 247 SER A N   51.314873  ? -6.391522    -18.986317     27.077057    1 1908
ATOM C CA  . SER A 2 247 . 247 SER A CA  52.156467  ? -6.866352    -18.359705     28.319847    1 1909
ATOM C C   . SER A 2 247 . 247 SER A C   57.1844    ? -5.7864676   -17.577864     29.06631     1 1910
ATOM O O   . SER A 2 247 . 247 SER A O   56.787758  ? -6.069287    -16.538036     29.64515     1 1911
ATOM C CB  . SER A 2 247 . 247 SER A CB  57.565075  ? -7.4259443   -19.426142     29.25676     1 1912
ATOM O OG  . SER A 2 247 . 247 SER A OG  55.99146   ? -8.39715     -20.208292     28.591776    1 1913
ATOM N N   . PHE A 2 248 . 248 PHE A N   55.693375  ? -4.560436    -18.074953     29.072495    1 1914
ATOM C CA  . PHE A 2 248 . 248 PHE A CA  54.83037   ? -3.4378438   -17.441212     29.7676      1 1915
ATOM C C   . PHE A 2 248 . 248 PHE A C   52.686466  ? -2.429113    -16.86274      28.783361    1 1916
ATOM O O   . PHE A 2 248 . 248 PHE A O   53.19818   ? -1.312919    -17.358034     28.620132    1 1917
ATOM C CB  . PHE A 2 248 . 248 PHE A CB  48.433376  ? -2.792206    -18.429329     30.736605    1 1918
ATOM C CG  . PHE A 2 248 . 248 PHE A CG  48.359035  ? -3.6981902   -18.84437      31.865301    1 1919
ATOM C CD1 . PHE A 2 248 . 248 PHE A CD1 47.216736  ? -3.9094007   -17.982922     32.953968    1 1920
ATOM C CD2 . PHE A 2 248 . 248 PHE A CD2 49.170967  ? -4.326936    -20.093147     31.834831    1 1921
ATOM C CE1 . PHE A 2 248 . 248 PHE A CE1 48.782997  ? -4.751192    -18.369398     34.000443    1 1922
ATOM C CE2 . PHE A 2 248 . 248 PHE A CE2 48.943596  ? -5.1683846   -20.479734     32.884014    1 1923
ATOM C CZ  . PHE A 2 248 . 248 PHE A CZ  49.850536  ? -5.3824897   -19.623987     33.965393    1 1924
ATOM N N   . PHE A 2 249 . 249 PHE A N   50.072598  ? -2.8241177   -15.796181     28.126005    1 1925
ATOM C CA  . PHE A 2 249 . 249 PHE A CA  49.668304  ? -1.9872829   -15.131894     27.14412     1 1926
ATOM C C   . PHE A 2 249 . 249 PHE A C   49.27172   ? -1.278243    -13.916277     27.74229     1 1927
ATOM O O   . PHE A 2 249 . 249 PHE A O   49.563225  ? -1.8936794   -12.923863     28.101728    1 1928
ATOM C CB  . PHE A 2 249 . 249 PHE A CB  49.8919    ? -2.8477008   -14.772343     25.932495    1 1929
ATOM C CG  . PHE A 2 249 . 249 PHE A CG  49.017044  ? -2.0767665   -14.045608     24.860645    1 1930
ATOM C CD1 . PHE A 2 249 . 249 PHE A CD1 49.81099   ? -0.94891226  -14.636288     24.270056    1 1931
ATOM C CD2 . PHE A 2 249 . 249 PHE A CD2 50.221107  ? -2.4731104   -12.764444     24.444365    1 1932
ATOM C CE1 . PHE A 2 249 . 249 PHE A CE1 57.18136   ? -0.233169    -13.952972     23.280514    1 1933
ATOM C CE2 . PHE A 2 249 . 249 PHE A CE2 56.82676   ? -1.7661493   -12.087299     23.445911    1 1934
ATOM C CZ  . PHE A 2 249 . 249 PHE A CZ  57.60121   ? -0.6490101   -12.680889     22.859985    1 1935
ATOM N N   . SER A 2 250 . 250 SER A N   55.874176  ? 0.04017979   -13.984632     27.817345    1 1936
ATOM C CA  . SER A 2 250 . 250 SER A CA  55.351044  ? 0.876887     -12.847686     28.202625    1 1937
ATOM C C   . SER A 2 250 . 250 SER A C   51.477642  ? 1.168695     -11.9733095    26.984123    1 1938
ATOM O O   . SER A 2 250 . 250 SER A O   50.729263  ? 2.1767757    -12.1637335    26.300346    1 1939
ATOM C CB  . SER A 2 250 . 250 SER A CB  49.124027  ? 2.1556616    -13.332991     28.875208    1 1940
ATOM O OG  . SER A 2 250 . 250 SER A OG  45.52656   ? 2.9513798    -12.225389     29.25084     1 1941
ATOM N N   . GLU A 2 251 . 251 GLU A N   46.981724  ? 0.32306683   -10.996677     26.750536    1 1942
ATOM C CA  . GLU A 2 251 . 251 GLU A CA  46.449272  ? 0.39965546   -10.091205     25.603527    1 1943
ATOM C C   . GLU A 2 251 . 251 GLU A C   49.44445   ? 1.7882704    -9.474286      25.412159    1 1944
ATOM O O   . GLU A 2 251 . 251 GLU A O   49.507008  ? 2.3370633    -9.477671      24.30811     1 1945
ATOM C CB  . GLU A 2 251 . 251 GLU A CB  49.312077  ? -0.6083615   -8.946443      25.769089    1 1946
ATOM C CG  . GLU A 2 251 . 251 GLU A CG  49.890484  ? -2.0645342   -9.406068      25.84677     1 1947
ATOM C CD  . GLU A 2 251 . 251 GLU A CD  50.284515  ? -3.033845    -8.215875      25.844238    1 1948
ATOM O OE1 . GLU A 2 251 . 251 GLU A OE1 49.914116  ? -4.229385    -8.447349      25.581852    1 1949
ATOM O OE2 . GLU A 2 251 . 251 GLU A OE2 49.46921   ? -2.5883603   -7.072631      26.067278    1 1950
ATOM N N   . ARG A 2 252 . 252 ARG A N   49.77799   ? 2.399597     -9.014359      26.498594    1 1951
ATOM C CA  . ARG A 2 252 . 252 ARG A CA  50.31076   ? 3.7184174    -8.36577       26.462791    1 1952
ATOM C C   . ARG A 2 252 . 252 ARG A C   49.306267  ? 4.8341465    -9.289581      25.99717     1 1953
ATOM O O   . ARG A 2 252 . 252 ARG A O   50.22315   ? 5.7636137    -8.822937      25.350378    1 1954
ATOM C CB  . ARG A 2 252 . 252 ARG A CB  51.22602   ? 4.075424     -7.787461      27.839422    1 1955
ATOM C CG  . ARG A 2 252 . 252 ARG A CG  60.104134  ? 3.2046347    -6.5881505     28.218721    1 1956
ATOM C CD  . ARG A 2 252 . 252 ARG A CD  60.29181   ? 3.7245724    -5.974896      29.526352    1 1957
ATOM N NE  . ARG A 2 252 . 252 ARG A NE  60.589844  ? 2.9449344    -4.7884626     29.920444    1 1958
ATOM C CZ  . ARG A 2 252 . 252 ARG A CZ  58.56601   ? 3.1794834    -4.01126       30.964376    1 1959
ATOM N NH1 . ARG A 2 252 . 252 ARG A NH1 59.003563  ? 4.1680713    -4.2514844     31.784758    1 1960
ATOM N NH2 . ARG A 2 252 . 252 ARG A NH2 56.006973  1 2.4285524    -2.9817445     31.205547    1 1961
ATOM N N   . LYS A 2 253 . 253 LYS A N   53.867073  ? 4.7649403    -10.568006     26.322622    1 1962
ATOM C CA  . LYS A 2 253 . 253 LYS A CA  53.448986  ? 5.8078465    -11.541663     25.962456    1 1963
ATOM C C   . LYS A 2 253 . 253 LYS A C   49.203003  ? 5.897438     -11.765275     24.455008    1 1964
ATOM O O   . LYS A 2 253 . 253 LYS A O   51.59753   ? 6.9839506    -11.974597     23.935625    1 1965
ATOM C CB  . LYS A 2 253 . 253 LYS A CB  51.586395  ? 5.557594     -12.853326     26.723215    1 1966
ATOM C CG  . LYS A 2 253 . 253 LYS A CG  53.290592  ? 6.716683     -13.850123     26.561886    1 1967
ATOM C CD  . LYS A 2 253 . 253 LYS A CD  53.13685   ? 6.4517183    -15.137127     27.357225    1 1968
ATOM C CE  . LYS A 2 253 . 253 LYS A CE  52.901764  ? 7.611454     -16.116089     27.179792    1 1969
ATOM N NZ  . LYS A 2 253 . 253 LYS A NZ  53.192146  1 7.3719244    -17.404228     27.880182    1 1970
ATOM N N   . TYR A 2 254 . 254 TYR A N   53.56632   ? 4.7776866    -11.707075     23.78401     1 1971
ATOM C CA  . TYR A 2 254 . 254 TYR A CA  53.21412   ? 4.7019224    -11.966069     22.345938    1 1972
ATOM C C   . TYR A 2 254 . 254 TYR A C   52.826225  ? 4.7761474    -10.703043     21.497206    1 1973
ATOM O O   . TYR A 2 254 . 254 TYR A O   53.110336  ? 4.9266844    -10.810057     20.289293    1 1974
ATOM C CB  . TYR A 2 254 . 254 TYR A CB  53.3288    ? 3.4450183    -12.769512     22.042837    1 1975
ATOM C CG  . TYR A 2 254 . 254 TYR A CG  52.12838   ? 3.4538212    -14.149058     22.678425    1 1976
ATOM C CD1 . TYR A 2 254 . 254 TYR A CD1 53.131187  ? 4.2274218    -15.180536     22.108454    1 1977
ATOM C CD2 . TYR A 2 254 . 254 TYR A CD2 53.8244    ? 2.6993034    -14.402232     23.835945    1 1978
ATOM C CE1 . TYR A 2 254 . 254 TYR A CE1 59.370327  ? 4.2472224    -16.452776     22.696033    1 1979
ATOM C CE2 . TYR A 2 254 . 254 TYR A CE2 59.03126   ? 2.714264     -15.673764     24.42945     1 1980
ATOM C CZ  . TYR A 2 254 . 254 TYR A CZ  59.501312  ? 3.4867752    -16.698967     23.859474    1 1981
ATOM O OH  . TYR A 2 254 . 254 TYR A OH  58.18497   ? 3.5002391    -17.94367      24.432293    1 1982
ATOM N N   . PHE A 2 255 . 255 PHE A N   57.86674   ? 4.751835     -9.52256       22.107792    1 1983
ATOM C CA  . PHE A 2 255 . 255 PHE A CA  57.742767  ? 4.7583857    -8.253729      21.388193    1 1984
ATOM C C   . PHE A 2 255 . 255 PHE A C   59.34273   ? 5.9772525    -8.086899      20.468176    1 1985
ATOM O O   . PHE A 2 255 . 255 PHE A O   55.23478   ? 5.8264446    -7.6786804     19.316887    1 1986
ATOM C CB  . PHE A 2 255 . 255 PHE A CB  52.828934  ? 4.6748366    -7.122371      22.407879    1 1987
ATOM C CG  . PHE A 2 255 . 255 PHE A CG  52.945606  ? 4.5588484    -5.757798      21.77024     1 1988
ATOM C CD1 . PHE A 2 255 . 255 PHE A CD1 52.26841   ? 3.4043667    -5.421629      21.043943    1 1989
ATOM C CD2 . PHE A 2 255 . 255 PHE A CD2 53.340614  ? 5.5937705    -4.8148565     21.889854    1 1990
ATOM C CE1 . PHE A 2 255 . 255 PHE A CE1 52.787506  ? 3.2894578    -4.1596274     20.44499     1 1991
ATOM C CE2 . PHE A 2 255 . 255 PHE A CE2 52.93265   ? 5.476649     -3.5528638     21.29848     1 1992
ATOM C CZ  . PHE A 2 255 . 255 PHE A CZ  53.37762   ? 4.3235307    -3.2235765     20.579828    1 1993
ATOM N N   . TRP A 2 256 . 256 TRP A N   53.781082  ? 7.1541433    -8.494237      20.918053    1 1994
ATOM C CA  . TRP A 2 256 . 256 TRP A CA  53.466488  ? 8.359858     -8.494226      20.073044    1 1995
ATOM C C   . TRP A 2 256 . 256 TRP A C   53.06301   ? 8.246452     -9.443599      18.880564    1 1996
ATOM O O   . TRP A 2 256 . 256 TRP A O   53.40931   ? 8.696241     -9.104885      17.788157    1 1997
ATOM C CB  . TRP A 2 256 . 256 TRP A CB  53.911663  ? 9.578087     -8.852912      20.922972    1 1998
ATOM C CG  . TRP A 2 256 . 256 TRP A CG  52.831245  ? 10.062634    -7.709732      21.75639     1 1999
ATOM C CD1 . TRP A 2 256 . 256 TRP A CD1 53.63972   ? 9.916355     -7.578984      23.096897    1 2000
ATOM C CD2 . TRP A 2 256 . 256 TRP A CD2 54.39415   ? 10.785616    -6.529384      21.295824    1 2001
ATOM N NE1 . TRP A 2 256 . 256 TRP A NE1 57.74914   ? 10.516682    -6.371027      23.489555    1 2002
ATOM C CE2 . TRP A 2 256 . 256 TRP A CE2 56.701862  ? 11.04615     -5.7106156     22.420122    1 2003
ATOM C CE3 . TRP A 2 256 . 256 TRP A CE3 57.10237   ? 11.232873    -6.0818524     20.028223    1 2004
ATOM C CZ2 . TRP A 2 256 . 256 TRP A CZ2 55.39503   ? 11.747989    -4.474381      22.301619    1 2005
ATOM C CZ3 . TRP A 2 256 . 256 TRP A CZ3 55.49152   ? 11.922029    -4.8527446     19.907278    1 2006
ATOM C CH2 . TRP A 2 256 . 256 TRP A CH2 53.45775   ? 12.180071    -4.053539      21.036743    1 2007
ATOM N N   . GLY A 2 257 . 257 GLY A N   51.267727  ? 7.618891     -10.579039     19.064838    1 2008
ATOM C CA  . GLY A 2 257 . 257 GLY A CA  50.74376   ? 7.3347774    -11.501919     17.970987    1 2009
ATOM C C   . GLY A 2 257 . 257 GLY A C   45.517033  ? 6.4074316    -10.883267     16.928894    1 2010
ATOM O O   . GLY A 2 257 . 257 GLY A O   45.79896   ? 6.653927     -11.036816     15.735214    1 2011
ATOM N N   . TYR A 2 258 . 258 TYR A N   44.627907  ? 5.4054193    -10.120756     17.371193    1 2012
ATOM C CA  . TYR A 2 258 . 258 TYR A CA  48.224808  ? 4.520819     -9.403626      16.452496    1 2013
ATOM C C   . TYR A 2 258 . 258 TYR A C   48.606155  ? 5.247386     -8.305232      15.676774    1 2014
ATOM O O   . TYR A 2 258 . 258 TYR A O   48.498474  ? 5.0669575    -8.218885      14.467884    1 2015
ATOM C CB  . TYR A 2 258 . 258 TYR A CB  49.33504   ? 3.3262732    -8.825947      17.21193     1 2016
ATOM C CG  . TYR A 2 258 . 258 TYR A CG  49.587196  ? 2.427256     -9.862419      17.859613    1 2017
ATOM C CD1 . TYR A 2 258 . 258 TYR A CD1 49.127285  ? 2.0458136    -11.015001     17.152733    1 2018
ATOM C CD2 . TYR A 2 258 . 258 TYR A CD2 48.801178  ? 1.9408013    -9.64902       19.159834    1 2019
ATOM C CE1 . TYR A 2 258 . 258 TYR A CE1 49.17835   ? 1.207574     -11.965009     17.74571     1 2020
ATOM C CE2 . TYR A 2 258 . 258 TYR A CE2 49.688686  ? 1.0873498    -10.591187     19.75957     1 2021
ATOM C CZ  . TYR A 2 258 . 258 TYR A CZ  48.679222  ? 0.7270102    -11.7474165    19.054438    1 2022
ATOM O OH  . TYR A 2 258 . 258 TYR A OH  49.537586  ? -0.11003525  -12.66994      19.632757    1 2023
ATOM N N   . ILE A 2 259 . 259 ILE A N   50.074833  ? 6.1174793    -7.53829       16.31892     1 2024
ATOM C CA  . ILE A 2 259 . 259 ILE A CA  59.554108  ? 6.9580493    -6.542718      15.626981    1 2025
ATOM C C   . ILE A 2 259 . 259 ILE A C   58.847427  ? 7.8548236    -7.212754      14.584519    1 2026
ATOM O O   . ILE A 2 259 . 259 ILE A O   59.47153   ? 7.990038     -6.7111263     13.469861    1 2027
ATOM C CB  . ILE A 2 259 . 259 ILE A CB  58.5358    ? 7.7712297    -5.7212925     16.649454    1 2028
ATOM C CG1 . ILE A 2 259 . 259 ILE A CG1 57.319187  ? 6.823723     -4.8083797     17.446346    1 2029
ATOM C CG2 . ILE A 2 259 . 259 ILE A CG2 55.399765  ? 8.864505     -4.8837967     15.960877    1 2030
ATOM C CD1 . ILE A 2 259 . 259 ILE A CD1 55.14892   ? 7.5013847    -4.0486774     18.597761    1 2031
ATOM N N   . LEU A 2 260 . 260 LEU A N   52.596878  ? 8.438114     -8.357609      14.916166    1 2032
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  48.20068   ? 9.281054     -9.104488      13.987093    1 2033
ATOM C C   . LEU A 2 260 . 260 LEU A C   48.28792   ? 8.487044     -9.61661       12.783593    1 2034
ATOM O O   . LEU A 2 260 . 260 LEU A O   46.95509   ? 8.975197     -9.519216      11.666143    1 2035
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  52.00355   ? 9.962867     -10.253687     14.7437      1 2036
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  51.96805   ? 11.009122    -11.008609     13.902208    1 2037
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 51.484627  ? 11.4641905   -12.265096     14.642386    1 2038
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 51.433044  ? 12.230345    -10.146597     13.61827     1 2039
ATOM N N   . ILE A 2 261 . 261 ILE A N   52.18048   ? 7.284859     -10.113344     12.994656    1 2040
ATOM C CA  . ILE A 2 261 . 261 ILE A CA  51.667507  ? 6.4175186    -10.557322     11.896317    1 2041
ATOM C C   . ILE A 2 261 . 261 ILE A C   51.027252  ? 5.9859743    -9.361579      11.04283     1 2042
ATOM O O   . ILE A 2 261 . 261 ILE A O   51.414265  ? 6.1387916    -9.40675       9.82963      1 2043
ATOM C CB  . ILE A 2 261 . 261 ILE A CB  51.867496  ? 5.2115264    -11.3604355    12.43566     1 2044
ATOM C CG1 . ILE A 2 261 . 261 ILE A CG1 51.03018   ? 5.6854672    -12.688521     13.053214    1 2045
ATOM C CG2 . ILE A 2 261 . 261 ILE A CG2 52.318512  ? 4.1948943    -11.6472225    11.316341    1 2046
ATOM C CD1 . ILE A 2 261 . 261 ILE A CD1 52.884888  ? 4.620038     -13.38741      13.913914    1 2047
ATOM N N   . GLY A 2 262 . 262 GLY A N   59.311485  ? 5.5156097    -8.285425      11.657451    1 2048
ATOM C CA  . GLY A 2 262 . 262 GLY A CA  57.98503   ? 4.9507813    -7.141611      10.949164    1 2049
ATOM C C   . GLY A 2 262 . 262 GLY A C   58.51665   ? 5.9694853    -6.3088527     10.173567    1 2050
ATOM O O   . GLY A 2 262 . 262 GLY A O   57.105793  ? 5.664247     -5.8605194     9.075132     1 2051
ATOM N N   . TRP A 2 263 . 263 TRP A N   56.6782    ? 7.1542006    -6.1137047     10.701964    1 2052
ATOM C CA  . TRP A 2 263 . 263 TRP A CA  56.820477  ? 8.198673     -5.287708      10.075051    1 2053
ATOM C C   . TRP A 2 263 . 263 TRP A C   54.631508  ? 9.418625     -6.087096      9.611138     1 2054
ATOM O O   . TRP A 2 263 . 263 TRP A O   55.107986  ? 9.976898     -5.7893767     8.567206     1 2055
ATOM C CB  . TRP A 2 263 . 263 TRP A CB  54.3368    ? 8.628825     -4.1893954     11.058956    1 2056
ATOM C CG  . TRP A 2 263 . 263 TRP A CG  54.410213  ? 7.5413885    -3.2734456     11.52711     1 2057
ATOM C CD1 . TRP A 2 263 . 263 TRP A CD1 55.00046   ? 7.1473565    -3.1116571     12.810251    1 2058
ATOM C CD2 . TRP A 2 263 . 263 TRP A CD2 52.10584   ? 6.7212105    -2.3702052     10.730693    1 2059
ATOM N NE1 . TRP A 2 263 . 263 TRP A NE1 50.405987  ? 6.1338334    -2.148268      12.856042    1 2060
ATOM C CE2 . TRP A 2 263 . 263 TRP A CE2 50.523014  ? 5.851828     -1.679936      11.602675    1 2061
ATOM C CE3 . TRP A 2 263 . 263 TRP A CE3 50.542618  ? 6.6302395    -2.0739133     9.353015     1 2062
ATOM C CZ2 . TRP A 2 263 . 263 TRP A CZ2 50.39997   ? 4.927854     -0.7046233     11.136934    1 2063
ATOM C CZ3 . TRP A 2 263 . 263 TRP A CZ3 49.609776  ? 5.712116     -1.1194586     8.881539     1 2064
ATOM C CH2 . TRP A 2 263 . 263 TRP A CH2 48.855453  ? 4.866546     -0.43720323    9.770503     1 2065
ATOM N N   . GLY A 2 264 . 264 GLY A N   49.71344   ? 9.842095     -7.090561      10.351823    1 2066
ATOM C CA  . GLY A 2 264 . 264 GLY A CA  50.474094  ? 11.065403    -7.844328      10.091359    1 2067
ATOM C C   . GLY A 2 264 . 264 GLY A C   50.13683   ? 10.948838    -8.809603      8.921888     1 2068
ATOM O O   . GLY A 2 264 . 264 GLY A O   51.55345   ? 11.808901    -8.822776      8.052813     1 2069
ATOM N N   . VAL A 2 265 . 265 VAL A N   52.62549   ? 9.866201     -9.579697      8.862693     1 2070
ATOM C CA  . VAL A 2 265 . 265 VAL A CA  55.38227   ? 9.641833     -10.545375     7.775148     1 2071
ATOM C C   . VAL A 2 265 . 265 VAL A C   54.722298  ? 9.5141325    -9.839277      6.4218564    1 2072
ATOM O O   . VAL A 2 265 . 265 VAL A O   55.19528   ? 10.248493    -10.21856      5.505448     1 2073
ATOM C CB  . VAL A 2 265 . 265 VAL A CB  53.80567   ? 8.461023     -11.488952     8.0815325    1 2074
ATOM C CG1 . VAL A 2 265 . 265 VAL A CG1 53.08412   ? 8.757761     -12.371816     9.29392      1 2075
ATOM C CG2 . VAL A 2 265 . 265 VAL A CG2 51.181282  ? 8.132574     -12.396477     6.9083323    1 2076
ATOM N N   . PRO A 2 266 . 266 PRO A N   50.313557  ? 8.707804     -8.765385      6.26451      1 2077
ATOM C CA  . PRO A 2 266 . 266 PRO A CA  44.89589   ? 8.672993     -7.987057      5.025847     1 2078
ATOM C C   . PRO A 2 266 . 266 PRO A C   42.238754  ? 10.031844    -7.419115      4.6310735    1 2079
ATOM O O   . PRO A 2 266 . 266 PRO A O   41.162777  ? 10.389411    -7.446676      3.4567702    1 2080
ATOM C CB  . PRO A 2 266 . 266 PRO A CB  39.943157  ? 7.6659636    -6.8698187     5.2731304    1 2081
ATOM C CG  . PRO A 2 266 . 266 PRO A CG  45.850338  ? 6.7399883    -7.4757047     6.312652     1 2082
ATOM C CD  . PRO A 2 266 . 266 PRO A CD  45.731007  ? 7.6911297    -8.288308      7.17584      1 2083
ATOM N N   . SER A 2 267 . 267 SER A N   45.65993   ? 10.81508     -6.9485517     5.5906167    1 2084
ATOM C CA  . SER A 2 267 . 267 SER A CA  46.320717  ? 12.173875    -6.448996      5.338965     1 2085
ATOM C C   . SER A 2 267 . 267 SER A C   46.272106  ? 13.069468    -7.517998      4.7266984    1 2086
ATOM O O   . SER A 2 267 . 267 SER A O   45.548145  ? 13.7646475   -7.245035      3.75596      1 2087
ATOM C CB  . SER A 2 267 . 267 SER A CB  45.207466  ? 12.793101    -5.930129      6.638568     1 2088
ATOM O OG  . SER A 2 267 . 267 SER A OG  45.707382  ? 14.058864    -5.358589      6.3999248    1 2089
ATOM N N   . THR A 2 268 . 268 THR A N   46.07387   ? 13.001035    -8.74007       5.232656     1 2090
ATOM C CA  . THR A 2 268 . 268 THR A CA  46.058216  ? 13.79507     -9.86473       4.7231812    1 2091
ATOM C C   . THR A 2 268 . 268 THR A C   47.345417  ? 13.434165    -10.1853075    3.2844682    1 2092
ATOM O O   . THR A 2 268 . 268 THR A O   48.12138   ? 14.3249855   -10.247576     2.4384117    1 2093
ATOM C CB  . THR A 2 268 . 268 THR A CB  58.648182  ? 13.615699    -11.103346     5.6042066    1 2094
ATOM O OG1 . THR A 2 268 . 268 THR A OG1 57.30254   ? 13.948235    -10.794638     6.9366746    1 2095
ATOM C CG2 . THR A 2 268 . 268 THR A CG2 58.092087  ? 14.521611    -12.248346     5.1743155    1 2096
ATOM N N   . PHE A 2 269 . 269 PHE A N   55.742367  ? 12.159       -10.330433     2.9738832    1 2097
ATOM C CA  . PHE A 2 269 . 269 PHE A CA  55.171097  ? 11.727534    -10.617403     1.6034247    1 2098
ATOM C C   . PHE A 2 269 . 269 PHE A C   52.832664  ? 12.040411    -9.480082      0.63936967   1 2099
ATOM O O   . PHE A 2 269 . 269 PHE A O   50.59347   ? 12.504707    -9.738645      -0.46798304  1 2100
ATOM C CB  . PHE A 2 269 . 269 PHE A CB  50.31644   ? 10.237002    -10.941488     1.5921247    1 2101
ATOM C CG  . PHE A 2 269 . 269 PHE A CG  44.9575    ? 9.92601      -12.335336     2.0889866    1 2102
ATOM C CD1 . PHE A 2 269 . 269 PHE A CD1 45.474033  ? 10.319641    -13.452182     1.3334067    1 2103
ATOM C CD2 . PHE A 2 269 . 269 PHE A CD2 43.863285  ? 9.233032     -12.520944     3.2899806    1 2104
ATOM C CE1 . PHE A 2 269 . 269 PHE A CE1 47.555656  ? 10.035156    -14.750608     1.7803788    1 2105
ATOM C CE2 . PHE A 2 269 . 269 PHE A CE2 47.417164  ? 8.939292     -13.817592     3.7447722    1 2106
ATOM C CZ  . PHE A 2 269 . 269 PHE A CZ  47.613514  ? 9.342281     -14.9318495    2.991911     1 2107
ATOM N N   . THR A 2 270 . 270 THR A N   48.66015   ? 11.860934    -8.230686      1.0644463    1 2108
ATOM C CA  . THR A 2 270 . 270 THR A CA  48.72891   ? 12.195041    -7.0715284     0.23013076   1 2109
ATOM C C   . THR A 2 270 . 270 THR A C   48.25561   ? 13.694254    -6.9644794     -0.022109168 1 2110
ATOM O O   . THR A 2 270 . 270 THR A O   47.863945  ? 14.09856     -6.6517105     -1.1379999   1 2111
ATOM C CB  . THR A 2 270 . 270 THR A CB  48.34983   ? 11.676604    -5.7710323     0.8470199    1 2112
ATOM O OG1 . THR A 2 270 . 270 THR A OG1 48.95175   ? 10.31979     -5.8878675     1.1865805    1 2113
ATOM C CG2 . THR A 2 270 . 270 THR A CG2 47.696327  ? 11.778336    -4.615709      -0.13930763  1 2114
ATOM N N   . MET A 2 271 . 271 MET A N   48.744576  ? 14.535156    -7.279662      0.9580361    1 2115
ATOM C CA  . MET A 2 271 . 271 MET A CA  49.756115  ? 15.987506    -7.3586526     0.7586881    1 2116
ATOM C C   . MET A 2 271 . 271 MET A C   59.61507   ? 16.360321    -8.441453      -0.2490862   1 2117
ATOM O O   . MET A 2 271 . 271 MET A O   58.99176   ? 17.129019    -8.168961      -1.1629314   1 2118
ATOM C CB  . MET A 2 271 . 271 MET A CB  59.27689   ? 16.71204     -7.623617      2.0842273    1 2119
ATOM C CG  . MET A 2 271 . 271 MET A CG  57.579456  ? 16.975044    -6.3460793     2.8688145    1 2120
ATOM S SD  . MET A 2 271 . 271 MET A SD  57.839066  ? 17.920536    -6.6870394     4.387999     1 2121
ATOM C CE  . MET A 2 271 . 271 MET A CE  58.54423   ? 18.70818     -5.083822      4.627673     1 2122
ATOM N N   . VAL A 2 272 . 272 VAL A N   56.579895  ? 15.800768    -9.636812      -0.11435947  1 2123
ATOM C CA  . VAL A 2 272 . 272 VAL A CA  56.65604   ? 16.041464    -10.7389965    -1.0558854   1 2124
ATOM C C   . VAL A 2 272 . 272 VAL A C   56.730797  ? 15.595526    -10.352418     -2.460007    1 2125
ATOM O O   . VAL A 2 272 . 272 VAL A O   56.477882  ? 16.3559      -10.565076     -3.4047031   1 2126
ATOM C CB  . VAL A 2 272 . 272 VAL A CB  56.528793  ? 15.346314    -12.030737     -0.59051406  1 2127
ATOM C CG1 . VAL A 2 272 . 272 VAL A CG1 53.682613  ? 15.9977865   -12.56611      0.68686616   1 2128
ATOM C CG2 . VAL A 2 272 . 272 VAL A CG2 52.406895  ? 15.428409    -13.14421      -1.6311266   1 2129
ATOM N N   . TRP A 2 273 . 273 TRP A N   52.853657  ? 14.4285755   -9.749817      -2.6013641   1 2130
ATOM C CA  . TRP A 2 273 . 273 TRP A CA  53.422295  ? 13.936011    -9.265213      -3.894249    1 2131
ATOM C C   . TRP A 2 273 . 273 TRP A C   53.744244  ? 14.849533    -8.206312      -4.4986253   1 2132
ATOM O O   . TRP A 2 273 . 273 TRP A O   53.40822   ? 15.188522    -8.308632      -5.680613    1 2133
ATOM C CB  . TRP A 2 273 . 273 TRP A CB  53.028965  ? 12.5246725   -8.7135935     -3.7168097   1 2134
ATOM C CG  . TRP A 2 273 . 273 TRP A CG  53.182327  ? 11.926913    -8.18041       -4.981832    1 2135
ATOM C CD1 . TRP A 2 273 . 273 TRP A CD1 53.61735   ? 11.393781    -8.916008      -5.9808626   1 2136
ATOM C CD2 . TRP A 2 273 . 273 TRP A CD2 52.861572  ? 11.791158    -6.773845      -5.384329    1 2137
ATOM N NE1 . TRP A 2 273 . 273 TRP A NE1 53.990807  ? 10.898142    -8.063351      -6.964117    1 2138
ATOM C CE2 . TRP A 2 273 . 273 TRP A CE2 55.042816  ? 11.118087    -6.7463818     -6.6368055   1 2139
ATOM C CE3 . TRP A 2 273 . 273 TRP A CE3 56.202877  ? 12.153731    -5.5390916     -4.8071437   1 2140
ATOM C CZ2 . TRP A 2 273 . 273 TRP A CZ2 55.450058  ? 10.778973    -5.53385       -7.295537    1 2141
ATOM C CZ3 . TRP A 2 273 . 273 TRP A CZ3 56.165295  ? 11.834262    -4.3329277     -5.4603796   1 2142
ATOM C CH2 . TRP A 2 273 . 273 TRP A CH2 53.566124  ? 11.148089    -4.330359      -6.6894135   1 2143
ATOM N N   . THR A 2 274 . 274 THR A N   52.98641   ? 15.312508    -7.241846      -3.698534    1 2144
ATOM C CA  . THR A 2 274 . 274 THR A CA  49.321114  ? 16.231022    -6.1863146     -4.1514926   1 2145
ATOM C C   . THR A 2 274 . 274 THR A C   48.385822  ? 17.554314    -6.765914      -4.6301293   1 2146
ATOM O O   . THR A 2 274 . 274 THR A O   47.600887  ? 18.015429    -6.425637      -5.7128353   1 2147
ATOM C CB  . THR A 2 274 . 274 THR A CB  44.622906  ? 16.487478    -5.1702394     -3.034644    1 2148
ATOM O OG1 . THR A 2 274 . 274 THR A OG1 46.183884  ? 15.271143    -4.640447      -2.580968    1 2149
ATOM C CG2 . THR A 2 274 . 274 THR A CG2 44.243874  ? 17.340755    -3.996417      -3.4897172   1 2150
ATOM N N   . ILE A 2 275 . 275 ILE A N   45.57047   ? 18.139612    -7.684259      -3.8756044   1 2151
ATOM C CA  . ILE A 2 275 . 275 ILE A CA  46.860786  ? 19.378143    -8.369843      -4.26133     1 2152
ATOM C C   . ILE A 2 275 . 275 ILE A C   46.290623  ? 19.171532    -9.174948      -5.5451837   1 2153
ATOM O O   . ILE A 2 275 . 275 ILE A O   46.884518  ? 20.009045    -9.123773      -6.44272     1 2154
ATOM C CB  . ILE A 2 275 . 275 ILE A CB  47.129997  ? 19.879265    -9.25286       -3.1008265   1 2155
ATOM C CG1 . ILE A 2 275 . 275 ILE A CG1 46.332596  ? 20.325304    -8.374885      -1.9162756   1 2156
ATOM C CG2 . ILE A 2 275 . 275 ILE A CG2 45.84213   ? 21.05253     -10.149544     -3.5452614   1 2157
ATOM C CD1 . ILE A 2 275 . 275 ILE A CD1 46.58107   ? 20.5277      -9.157672      -0.6039935   1 2158
ATOM N N   . ALA A 2 276 . 276 ALA A N   47.513153  ? 18.053703    -9.883297      -5.6642146   1 2159
ATOM C CA  . ALA A 2 276 . 276 ALA A CA  46.69644   ? 17.73041     -10.650835     -6.8611836   1 2160
ATOM C C   . ALA A 2 276 . 276 ALA A C   48.19939   ? 17.571255    -9.74362       -8.087254    1 2161
ATOM O O   . ALA A 2 276 . 276 ALA A O   50.019066  ? 18.140667    -10.045889     -9.1279125   1 2162
ATOM C CB  . ALA A 2 276 . 276 ALA A CB  53.320633  ? 16.48544     -11.486593     -6.5858936   1 2163
ATOM N N   . ARG A 2 277 . 277 ARG A N   51.89196   ? 16.90086     -8.60524       -7.9479046   1 2164
ATOM C CA  . ARG A 2 277 . 277 ARG A CA  52.91829   ? 16.752287    -7.6128354     -9.022894    1 2165
ATOM C C   . ARG A 2 277 . 277 ARG A C   50.473785  ? 18.09674     -7.07295       -9.488795    1 2166
ATOM O O   . ARG A 2 277 . 277 ARG A O   49.194126  ? 18.362926    -7.1295695     -10.673968   1 2167
ATOM C CB  . ARG A 2 277 . 277 ARG A CB  45.780106  ? 15.825753    -6.467214      -8.570077    1 2168
ATOM C CG  . ARG A 2 277 . 277 ARG A CG  43.849747  ? 14.32757     -6.7924457     -8.689254    1 2169
ATOM C CD  . ARG A 2 277 . 277 ARG A CD  42.548172  ? 13.894672    -6.9227033     -10.1467495  1 2170
ATOM N NE  . ARG A 2 277 . 277 ARG A NE  38.875187  ? 12.4374485   -6.971804      -10.314161   1 2171
ATOM C CZ  . ARG A 2 277 . 277 ARG A CZ  40.55857   ? 11.787588    -6.8949804     -11.466056   1 2172
ATOM N NH1 . ARG A 2 277 . 277 ARG A NH1 38.726723  ? 12.407734    -6.7893333     -12.607213   1 2173
ATOM N NH2 . ARG A 2 277 . 277 ARG A NH2 42.390232  1 10.499403    -6.92491       -11.504148   1 2174
ATOM N N   . ILE A 2 278 . 278 ILE A N   43.673496  ? 18.955366    -6.6792464     -8.579375    1 2175
ATOM C CA  . ILE A 2 278 . 278 ILE A CA  42.75876   ? 20.30053     -6.172381      -8.909687    1 2176
ATOM C C   . ILE A 2 278 . 278 ILE A C   43.081154  ? 21.119684    -7.198927      -9.691814    1 2177
ATOM O O   . ILE A 2 278 . 278 ILE A O   43.182842  ? 21.842535    -6.8324695     -10.606359   1 2178
ATOM C CB  . ILE A 2 278 . 278 ILE A CB  42.460358  ? 21.027683    -5.734172      -7.619482    1 2179
ATOM C CG1 . ILE A 2 278 . 278 ILE A CG1 41.98307   ? 20.358929    -4.4763412     -7.0302653   1 2180
ATOM C CG2 . ILE A 2 278 . 278 ILE A CG2 42.878403  ? 22.519333    -5.457158      -7.8637486   1 2181
ATOM C CD1 . ILE A 2 278 . 278 ILE A CD1 43.920876  ? 20.796076    -4.1499205     -5.596884    1 2182
ATOM N N   . HIS A 2 279 . 279 HIS A N   43.02238   ? 21.022928    -8.476964      -9.354422    1 2183
ATOM C CA  . HIS A 2 279 . 279 HIS A CA  44.369694  ? 21.870005    -9.501568      -9.971062    1 2184
ATOM C C   . HIS A 2 279 . 279 HIS A C   46.051987  ? 21.29784     -10.101499     -11.25731    1 2185
ATOM O O   . HIS A 2 279 . 279 HIS A O   51.062553  ? 22.075592    -10.533824     -12.099233   1 2186
ATOM C CB  . HIS A 2 279 . 279 HIS A CB  50.323467  ? 22.15377     -10.608995     -8.9521055   1 2187
ATOM C CG  . HIS A 2 279 . 279 HIS A CG  51.24161   ? 23.105804    -10.186345     -7.865414    1 2188
ATOM N ND1 . HIS A 2 279 . 279 HIS A ND1 49.02482   1 22.761312    -9.496381      -6.7254024   1 2189
ATOM C CD2 . HIS A 2 279 . 279 HIS A CD2 47.896282  ? 24.44931     -10.393032     -7.81174     1 2190
ATOM C CE1 . HIS A 2 279 . 279 HIS A CE1 45.43864   ? 23.872776    -9.29458       -5.9988694   1 2191
ATOM N NE2 . HIS A 2 279 . 279 HIS A NE2 45.275925  ? 24.920649    -9.820812      -6.6217375   1 2192
ATOM N N   . PHE A 2 280 . 280 PHE A N   42.022026  ? 19.997879    -10.179295     -11.397141   1 2193
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  38.510868  ? 19.371422    -10.925699     -12.49404    1 2194
ATOM C C   . PHE A 2 280 . 280 PHE A C   38.447945  ? 18.55734     -10.070332     -13.455807   1 2195
ATOM O O   . PHE A 2 280 . 280 PHE A O   35.857224  ? 18.439249    -10.4408045    -14.613358   1 2196
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  40.332214  ? 18.501673    -12.043359     -11.912952   1 2197
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  41.632282  ? 19.259869    -13.050341     -11.072258   1 2198
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 40.891254  ? 20.180325    -13.922294     -11.677333   1 2199
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 41.230625  ? 19.042446    -13.130587     -9.691054    1 2200
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 41.09988   ? 20.884855    -14.854195     -10.905127   1 2201
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 40.414505  ? 19.740574    -14.061618     -8.913875    1 2202
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  39.768654  ? 20.663801    -14.925951     -9.521344    1 2203
ATOM N N   . GLU A 2 281 . 281 GLU A N   40.774773  ? 17.981548    -8.978363      -12.999563   1 2204
ATOM C CA  . GLU A 2 281 . 281 GLU A CA  41.49631   ? 17.045206    -8.161171      -13.771974   1 2205
ATOM C C   . GLU A 2 281 . 281 GLU A C   41.31815   ? 17.173553    -6.6730804     -13.4173     1 2206
ATOM O O   . GLU A 2 281 . 281 GLU A O   42.55305   ? 16.187954    -6.029063      -13.047173   1 2207
ATOM C CB  . GLU A 2 281 . 281 GLU A CB  43.748016  ? 15.601225    -8.653528      -13.55493    1 2208
ATOM C CG  . GLU A 2 281 . 281 GLU A CG  49.072147  ? 15.318343    -10.068532     -14.071407   1 2209
ATOM C CD  . GLU A 2 281 . 281 GLU A CD  47.95328   ? 13.864987    -10.499943     -13.798723   1 2210
ATOM O OE1 . GLU A 2 281 . 281 GLU A OE1 48.77206   ? 13.5573845   -11.697862     -13.917471   1 2211
ATOM O OE2 . GLU A 2 281 . 281 GLU A OE2 45.966343  ? 13.035032    -9.652751      -13.440465   1 2212
ATOM N N   . ASP A 2 282 . 282 ASP A N   45.427055  ? 18.372831    -6.12661       -13.5152855  1 2213
ATOM C CA  . ASP A 2 282 . 282 ASP A CA  42.560406  ? 18.628477    -4.7193723     -13.203121   1 2214
ATOM C C   . ASP A 2 282 . 282 ASP A C   40.734516  ? 18.343657    -3.8003972     -14.397513   1 2215
ATOM O O   . ASP A 2 282 . 282 ASP A O   37.47426   ? 19.217348    -3.120683      -14.918193   1 2216
ATOM C CB  . ASP A 2 282 . 282 ASP A CB  37.59592   ? 20.033792    -4.5346107     -12.627052   1 2217
ATOM C CG  . ASP A 2 282 . 282 ASP A CG  37.14884   ? 20.20766     -3.1599538     -11.957786   1 2218
ATOM O OD1 . ASP A 2 282 . 282 ASP A OD1 35.349228  ? 19.183153    -2.5460124     -11.581751   1 2219
ATOM O OD2 . ASP A 2 282 . 282 ASP A OD2 40.83638   ? 21.363482    -2.741171      -11.7462225  1 2220
ATOM N N   . TYR A 2 283 . 283 TYR A N   41.412743  ? 17.092264    -3.7859938     -14.833415   1 2221
ATOM C CA  . TYR A 2 283 . 283 TYR A CA  40.450485  ? 16.634912    -2.9061613     -15.89881    1 2222
ATOM C C   . TYR A 2 283 . 283 TYR A C   40.528233  ? 15.389303    -2.1188152     -15.48599    1 2223
ATOM O O   . TYR A 2 283 . 283 TYR A O   40.563496  ? 14.603018    -2.5501184     -14.637638   1 2224
ATOM C CB  . TYR A 2 283 . 283 TYR A CB  39.730774  ? 16.40184     -3.7117522     -17.17542    1 2225
ATOM C CG  . TYR A 2 283 . 283 TYR A CG  38.97298   ? 15.4105835   -4.854924      -17.035917   1 2226
ATOM C CD1 . TYR A 2 283 . 283 TYR A CD1 39.865417  ? 15.87475     -6.1748343     -16.861637   1 2227
ATOM C CD2 . TYR A 2 283 . 283 TYR A CD2 40.584053  ? 14.027424    -4.61342       -17.087763   1 2228
ATOM C CE1 . TYR A 2 283 . 283 TYR A CE1 40.588795  ? 14.96392     -7.2384186     -16.731852   1 2229
ATOM C CE2 . TYR A 2 283 . 283 TYR A CE2 41.973747  ? 13.111581    -5.6678424     -16.952085   1 2230
ATOM C CZ  . TYR A 2 283 . 283 TYR A CZ  43.024643  ? 13.579148    -6.9775195     -16.778088   1 2231
ATOM O OH  . TYR A 2 283 . 283 TYR A OH  50.183697  ? 12.695296    -8.019072      -16.655313   1 2232
ATOM N N   . GLY A 2 284 . 284 GLY A N   49.619057  ? 15.208717    -0.9499243     -16.083218   1 2233
ATOM C CA  . GLY A 2 284 . 284 GLY A CA  50.84629   ? 14.089829    -0.06952086    -15.8101     1 2234
ATOM C C   . GLY A 2 284 . 284 GLY A C   48.21097   ? 14.017888    0.3765302      -14.357688   1 2235
ATOM O O   . GLY A 2 284 . 284 GLY A O   47.28861   ? 15.024711    0.5157857      -13.672466   1 2236
ATOM N N   . CYS A 2 285 . 285 CYS A N   43.14346   ? 12.809388    0.5997095      -13.891508   1 2237
ATOM C CA  . CYS A 2 285 . 285 CYS A CA  42.228764  ? 12.533651    1.0506802      -12.531704   1 2238
ATOM C C   . CYS A 2 285 . 285 CYS A C   40.491707  ? 12.121344    -0.074815854   -11.577674   1 2239
ATOM O O   . CYS A 2 285 . 285 CYS A O   37.509274  ? 11.721187    0.19050652     -10.450614   1 2240
ATOM C CB  . CYS A 2 285 . 285 CYS A CB  38.962894  ? 11.483385    2.1572661      -12.58512    1 2241
ATOM S SG  . CYS A 2 285 . 285 CYS A SG  37.644176  ? 11.350162    3.0951028      -11.049515   1 2242
ATOM N N   . TRP A 2 286 . 286 TRP A N   41.43771   ? 12.215643    -1.3504924     -12.009068   1 2243
ATOM C CA  . TRP A 2 286 . 286 TRP A CA  42.518494  ? 11.702685    -2.5112798     -11.272549   1 2244
ATOM C C   . TRP A 2 286 . 286 TRP A C   41.848774  ? 10.1917      -2.4722755     -10.990691   1 2245
ATOM O O   . TRP A 2 286 . 286 TRP A O   42.681705  ? 9.706477     -3.1242661     -10.074773   1 2246
ATOM C CB  . TRP A 2 286 . 286 TRP A CB  42.67319   ? 12.516123    -2.7524314     -9.991426    1 2247
ATOM C CG  . TRP A 2 286 . 286 TRP A CG  41.995197  ? 14.002016    -2.8100889     -10.130768   1 2248
ATOM C CD1 . TRP A 2 286 . 286 TRP A CD1 41.643333  ? 14.7289295   -2.9394312     -11.266887   1 2249
ATOM C CD2 . TRP A 2 286 . 286 TRP A CD2 42.020874  ? 14.957742    -2.7421615     -9.038477    1 2250
ATOM N NE1 . TRP A 2 286 . 286 TRP A NE1 42.8263    ? 16.084011    -2.9697814     -10.949973   1 2251
ATOM C CE2 . TRP A 2 286 . 286 TRP A CE2 42.340584  ? 16.25342     -2.859719      -9.595983    1 2252
ATOM C CE3 . TRP A 2 286 . 286 TRP A CE3 43.391163  ? 14.854872    -2.6065392     -7.6431932   1 2253
ATOM C CZ2 . TRP A 2 286 . 286 TRP A CZ2 45.172375  ? 17.4205      -2.8477256     -8.782939    1 2254
ATOM C CZ3 . TRP A 2 286 . 286 TRP A CZ3 53.492893  ? 16.005707    -2.5965304     -6.836608    1 2255
ATOM C CH2 . TRP A 2 286 . 286 TRP A CH2 53.590714  ? 17.270193    -2.72241       -7.400939    1 2256
ATOM N N   . ASP A 2 287 . 287 ASP A N   54.763763  ? 9.46355      -1.7293618     -11.7875     1 2257
ATOM C CA  . ASP A 2 287 . 287 ASP A CA  52.961506  ? 8.008788     -1.5732474     -11.70285    1 2258
ATOM C C   . ASP A 2 287 . 287 ASP A C   51.569984  ? 7.2428827    -2.7010972     -12.402153   1 2259
ATOM O O   . ASP A 2 287 . 287 ASP A O   49.304283  ? 6.0620065    -2.914731      -12.137498   1 2260
ATOM C CB  . ASP A 2 287 . 287 ASP A CB  46.989666  ? 7.6333556    -0.20538713    -12.283322   1 2261
ATOM C CG  . ASP A 2 287 . 287 ASP A CG  45.150517  ? 8.055343     -0.029515125   -13.741671   1 2262
ATOM O OD1 . ASP A 2 287 . 287 ASP A OD1 42.495773  ? 9.18011      -0.44804856    -14.080512   1 2263
ATOM O OD2 . ASP A 2 287 . 287 ASP A OD2 40.60231   ? 7.2437882    0.52368534     -14.514574   1 2264
ATOM N N   . THR A 2 288 . 288 THR A N   39.321507  ? 7.90762      -3.4867718     -13.242622   1 2265
ATOM C CA  . THR A 2 288 . 288 THR A CA  44.774574  ? 7.306804     -4.6021028     -13.978025   1 2266
ATOM C C   . THR A 2 288 . 288 THR A C   44.78947   ? 7.0949607    -5.8245554     -13.089315   1 2267
ATOM O O   . THR A 2 288 . 288 THR A O   44.558136  ? 8.032092     -6.4131064     -12.546122   1 2268
ATOM C CB  . THR A 2 288 . 288 THR A CB  45.063435  ? 8.122499     -4.975985      -15.214037   1 2269
ATOM O OG1 . THR A 2 288 . 288 THR A OG1 45.099575  ? 9.448582     -5.279364      -14.872168   1 2270
ATOM C CG2 . THR A 2 288 . 288 THR A CG2 44.223736  ? 8.124735     -3.8578894     -16.233513   1 2271
ATOM N N   . ILE A 2 289 . 289 ILE A N   43.56383   ? 5.8423123    -6.2403884     -12.99668    1 2272
ATOM C CA  . ILE A 2 289 . 289 ILE A CA  44.175713  ? 5.4192214    -7.396237      -12.191738   1 2273
ATOM C C   . ILE A 2 289 . 289 ILE A C   44.792408  ? 5.6377525    -8.7303705     -12.9036255  1 2274
ATOM O O   . ILE A 2 289 . 289 ILE A O   44.68615   ? 5.6431727    -9.781994      -12.269996   1 2275
ATOM C CB  . ILE A 2 289 . 289 ILE A CB  45.80166   ? 3.9421458    -7.1735625     -11.790399   1 2276
ATOM C CG1 . ILE A 2 289 . 289 ILE A CG1 46.526936  ? 3.9210856    -6.107183      -10.6902275  1 2277
ATOM C CG2 . ILE A 2 289 . 289 ILE A CG2 54.55085   ? 3.2330625    -8.452945      -11.383893   1 2278
ATOM C CD1 . ILE A 2 289 . 289 ILE A CD1 54.40749   ? 2.536896     -5.8543606     -10.114487   1 2279
ATOM N N   . ASN A 2 290 . 290 ASN A N   55.059284  ? 5.8248415    -8.709191      -14.201012   1 2280
ATOM C CA  . ASN A 2 290 . 290 ASN A CA  53.664005  ? 5.876416     -9.921667      -15.022185   1 2281
ATOM C C   . ASN A 2 290 . 290 ASN A C   53.333187  ? 7.171475     -10.723805     -14.873337   1 2282
ATOM O O   . ASN A 2 290 . 290 ASN A O   52.37863   ? 7.324257     -11.763312     -15.500034   1 2283
ATOM C CB  . ASN A 2 290 . 290 ASN A CB  48.972404  ? 5.633032     -9.502984      -16.465405   1 2284
ATOM C CG  . ASN A 2 290 . 290 ASN A CG  50.137295  ? 4.307285     -8.797867      -16.636662   1 2285
ATOM O OD1 . ASN A 2 290 . 290 ASN A OD1 47.39971   ? 3.319239     -9.086716      -15.996787   1 2286
ATOM N ND2 . ASN A 2 290 . 290 ASN A ND2 48.569916  ? 4.2666135    -7.8400683     -17.505772   1 2287
ATOM N N   . SER A 2 291 . 291 SER A N   48.20312   ? 8.067704     -10.272131     -14.047352   1 2288
ATOM C CA  . SER A 2 291 . 291 SER A CA  49.73287   ? 9.257671     -11.002329     -13.657719   1 2289
ATOM C C   . SER A 2 291 . 291 SER A C   49.25039   ? 8.919867     -12.197081     -12.758477   1 2290
ATOM O O   . SER A 2 291 . 291 SER A O   49.167397  ? 8.110017     -12.098323     -11.832534   1 2291
ATOM C CB  . SER A 2 291 . 291 SER A CB  49.24858   ? 10.187087    -10.034246     -12.944573   1 2292
ATOM O OG  . SER A 2 291 . 291 SER A OG  49.48445   ? 11.226016    -10.731908     -12.314735   1 2293
ATOM N N   . SER A 2 292 . 292 SER A N   49.16896   ? 9.612583     -13.301976     -12.96145    1 2294
ATOM C CA  . SER A 2 292 . 292 SER A CA  48.64164   ? 9.571785     -14.4452715    -12.038913   1 2295
ATOM C C   . SER A 2 292 . 292 SER A C   49.04056   ? 10.014129    -14.066115     -10.623316   1 2296
ATOM O O   . SER A 2 292 . 292 SER A O   49.598686  ? 9.513902     -14.637182     -9.651367    1 2297
ATOM C CB  . SER A 2 292 . 292 SER A CB  48.844833  ? 10.457267    -15.5712185    -12.577999   1 2298
ATOM O OG  . SER A 2 292 . 292 SER A OG  49.86251   ? 11.785266    -15.119894     -12.746939   1 2299
ATOM N N   . LEU A 2 293 . 293 LEU A N   51.0218    ? 10.878582    -13.065752     -10.493719   1 2300
ATOM C CA  . LEU A 2 293 . 293 LEU A CA  59.998234  ? 11.332495    -12.543628     -9.208391    1 2301
ATOM C C   . LEU A 2 293 . 293 LEU A C   59.950745  ? 10.206114    -11.88947      -8.404066    1 2302
ATOM O O   . LEU A 2 293 . 293 LEU A O   60.186977  ? 10.306984    -11.823254     -7.182132    1 2303
ATOM C CB  . LEU A 2 293 . 293 LEU A CB  59.13284   ? 12.474495    -11.543113     -9.41833     1 2304
ATOM C CG  . LEU A 2 293 . 293 LEU A CG  59.308613  ? 13.699794    -12.08948      -10.1760645  1 2305
ATOM C CD1 . LEU A 2 293 . 293 LEU A CD1 56.674225  ? 14.761907    -10.991493     -10.260141   1 2306
ATOM C CD2 . LEU A 2 293 . 293 LEU A CD2 57.62285   ? 14.318958    -13.292968     -9.462968    1 2307
ATOM N N   . TRP A 2 294 . 294 TRP A N   55.687756  ? 9.118041     -11.470237     -9.035302    1 2308
ATOM C CA  . TRP A 2 294 . 294 TRP A CA  50.49063   ? 7.968174     -10.904664     -8.330246    1 2309
ATOM C C   . TRP A 2 294 . 294 TRP A C   51.849663  ? 7.325068     -11.89894      -7.369987    1 2310
ATOM O O   . TRP A 2 294 . 294 TRP A O   50.59543   ? 6.7533045    -11.489608     -6.357785    1 2311
ATOM C CB  . TRP A 2 294 . 294 TRP A CB  53.52107   ? 6.9475255    -10.3861065    -9.328724    1 2312
ATOM C CG  . TRP A 2 294 . 294 TRP A CG  53.334393  ? 5.8633327    -9.593817      -8.675604    1 2313
ATOM C CD1 . TRP A 2 294 . 294 TRP A CD1 53.368866  ? 6.01994      -8.469458      -7.9617157   1 2314
ATOM C CD2 . TRP A 2 294 . 294 TRP A CD2 54.051155  ? 4.428098     -9.893448      -8.677226    1 2315
ATOM N NE1 . TRP A 2 294 . 294 TRP A NE1 54.201317  ? 4.768084     -8.029363      -7.532212    1 2316
ATOM C CE2 . TRP A 2 294 . 294 TRP A CE2 53.805016  ? 3.775687     -8.870454      -7.948501    1 2317
ATOM C CE3 . TRP A 2 294 . 294 TRP A CE3 53.599335  ? 3.6450942    -10.914682     -9.226436    1 2318
ATOM C CZ2 . TRP A 2 294 . 294 TRP A CZ2 53.804707  ? 2.3655765    -8.8535795     -7.7840414   1 2319
ATOM C CZ3 . TRP A 2 294 . 294 TRP A CZ3 54.25056   ? 2.2523377    -10.900663     -9.0603      1 2320
ATOM C CH2 . TRP A 2 294 . 294 TRP A CH2 52.77983   ? 1.6218733    -9.8691845     -8.35466     1 2321
ATOM N N   . TRP A 2 295 . 295 TRP A N   53.55589   ? 7.4972878    -13.193616     -7.5745263   1 2322
ATOM C CA  . TRP A 2 295 . 295 TRP A CA  54.213367  ? 7.027698     -14.217776     -6.634658    1 2323
ATOM C C   . TRP A 2 295 . 295 TRP A C   60.575275  ? 7.678234     -14.127693     -5.2535267   1 2324
ATOM O O   . TRP A 2 295 . 295 TRP A O   60.341217  ? 7.061072     -14.550982     -4.288162    1 2325
ATOM C CB  . TRP A 2 295 . 295 TRP A CB  60.776936  ? 7.251939     -15.599051     -7.231269    1 2326
ATOM C CG  . TRP A 2 295 . 295 TRP A CG  60.144108  ? 6.2079797    -15.969058     -8.226075    1 2327
ATOM C CD1 . TRP A 2 295 . 295 TRP A CD1 59.660866  ? 6.3366027    -15.929938     -9.577176    1 2328
ATOM C CD2 . TRP A 2 295 . 295 TRP A CD2 55.981373  ? 4.8602877    -16.42866      -7.9463677   1 2329
ATOM N NE1 . TRP A 2 295 . 295 TRP A NE1 56.181133  ? 5.136919     -16.367489     -10.160313   1 2330
ATOM C CE2 . TRP A 2 295 . 295 TRP A CE2 54.53737   ? 4.2179656    -16.677206     -9.193224    1 2331
ATOM C CE3 . TRP A 2 295 . 295 TRP A CE3 51.47033   ? 4.12965      -16.65962      -6.7697744   1 2332
ATOM C CZ2 . TRP A 2 295 . 295 TRP A CZ2 52.902836  ? 2.8873732    -17.159382     -9.268687    1 2333
ATOM C CZ3 . TRP A 2 295 . 295 TRP A CZ3 52.139465  ? 2.8090487    -17.125751     -6.83623     1 2334
ATOM C CH2 . TRP A 2 295 . 295 TRP A CH2 54.191544  ? 2.1951532    -17.384491     -8.0818      1 2335
ATOM N N   . ILE A 2 296 . 296 ILE A N   54.754948  ? 8.856019     -13.529161     -5.1477723   1 2336
ATOM C CA  . ILE A 2 296 . 296 ILE A CA  54.35661   ? 9.502951     -13.26118      -3.8593721   1 2337
ATOM C C   . ILE A 2 296 . 296 ILE A C   55.225708  ? 8.63494      -12.335089     -3.0025551   1 2338
ATOM O O   . ILE A 2 296 . 296 ILE A O   55.648685  ? 8.5940895    -12.489405     -1.7885327   1 2339
ATOM C CB  . ILE A 2 296 . 296 ILE A CB  55.19951   ? 10.91233     -12.670467     -4.079666    1 2340
ATOM C CG1 . ILE A 2 296 . 296 ILE A CG1 54.76477   ? 11.804881    -13.658416     -4.8616705   1 2341
ATOM C CG2 . ILE A 2 296 . 296 ILE A CG2 54.992367  ? 11.573903    -12.303278     -2.734659    1 2342
ATOM C CD1 . ILE A 2 296 . 296 ILE A CD1 55.728447  ? 13.138408    -13.068551     -5.340334    1 2343
ATOM N N   . ILE A 2 297 . 297 ILE A N   54.826057  ? 7.911615     -11.399313     -3.6270657   1 2344
ATOM C CA  . ILE A 2 297 . 297 ILE A CA  55.904724  ? 6.9907975    -10.482387     -2.946937    1 2345
ATOM C C   . ILE A 2 297 . 297 ILE A C   56.7978    ? 5.574258     -11.048331     -2.9367092   1 2346
ATOM O O   . ILE A 2 297 . 297 ILE A O   59.9867    ? 4.916987     -11.06092      -1.8969733   1 2347
ATOM C CB  . ILE A 2 297 . 297 ILE A CB  58.63055   ? 7.071122     -9.088906      -3.6015866   1 2348
ATOM C CG1 . ILE A 2 297 . 297 ILE A CG1 58.902527  ? 8.465301     -8.498512      -3.3065488   1 2349
ATOM C CG2 . ILE A 2 297 . 297 ILE A CG2 57.55876   ? 5.9469748    -8.16182       -3.1195347   1 2350
ATOM C CD1 . ILE A 2 297 . 297 ILE A CD1 57.98772   ? 8.719311     -7.1514425     -3.9678545   1 2351
ATOM N N   . LYS A 2 298 . 298 LYS A N   56.745327  ? 5.1083755    -11.560786     -4.050261    1 2352
ATOM C CA  . LYS A 2 298 . 298 LYS A CA  55.91971   ? 3.744279     -12.074476     -4.20744     1 2353
ATOM C C   . LYS A 2 298 . 298 LYS A C   54.187767  ? 3.4771824    -13.2816       -3.315236    1 2354
ATOM O O   . LYS A 2 298 . 298 LYS A O   53.33807   ? 2.4241364    -13.358904     -2.709134    1 2355
ATOM C CB  . LYS A 2 298 . 298 LYS A CB  50.482784  ? 3.5164914    -12.411279     -5.687119    1 2356
ATOM C CG  . LYS A 2 298 . 298 LYS A CG  49.209393  ? 2.084103     -12.855256     -5.981078    1 2357
ATOM C CD  . LYS A 2 298 . 298 LYS A CD  54.23127   ? 1.9221632    -13.14556      -7.470524    1 2358
ATOM C CE  . LYS A 2 298 . 298 LYS A CE  53.14419   ? 0.4933326    -13.566717     -7.787608    1 2359
ATOM N NZ  . LYS A 2 298 . 298 LYS A NZ  52.823246  1 0.29773027   -13.820077     -9.234715    1 2360
ATOM N N   . GLY A 2 299 . 299 GLY A N   52.88099   ? 4.413588     -14.211772     -3.2233627   1 2361
ATOM C CA  . GLY A 2 299 . 299 GLY A CA  53.505623  ? 4.287875     -15.44509      -2.450639    1 2362
ATOM C C   . GLY A 2 299 . 299 GLY A C   52.941322  ? 4.0175743    -15.194027     -0.9629605   1 2363
ATOM O O   . GLY A 2 299 . 299 GLY A O   52.18711   ? 3.0007658    -15.6694765    -0.46668705  1 2364
ATOM N N   . PRO A 2 300 . 300 PRO A N   52.41763   ? 4.828252     -14.398379     -0.26225698  1 2365
ATOM C CA  . PRO A 2 300 . 300 PRO A CA  52.551407  ? 4.56989      -14.027127     1.1278248    1 2366
ATOM C C   . PRO A 2 300 . 300 PRO A C   52.021133  ? 3.2427616    -13.306702     1.343407     1 2367
ATOM O O   . PRO A 2 300 . 300 PRO A O   53.671265  ? 2.5323873    -13.618002     2.292352     1 2368
ATOM C CB  . PRO A 2 300 . 300 PRO A CB  53.848194  ? 5.745775     -13.146897     1.5382346    1 2369
ATOM C CG  . PRO A 2 300 . 300 PRO A CG  59.474606  ? 6.8690605    -13.6257       0.63278484   1 2370
ATOM C CD  . PRO A 2 300 . 300 PRO A CD  59.011055  ? 6.1556005    -13.970242     -0.6588769   1 2371
ATOM N N   . ILE A 2 301 . 301 ILE A N   59.26909   ? 2.8654253    -12.388686     0.45205298   1 2372
ATOM C CA  . ILE A 2 301 . 301 ILE A CA  58.353317  ? 1.5820203    -11.67735      0.5301362    1 2373
ATOM C C   . ILE A 2 301 . 301 ILE A C   58.443367  ? 0.4204092    -12.656734     0.40329665   1 2374
ATOM O O   . ILE A 2 301 . 301 ILE A O   54.472126  ? -0.4618515   -12.663155     1.2580812    1 2375
ATOM C CB  . ILE A 2 301 . 301 ILE A CB  54.397808  ? 1.5170094    -10.54972      -0.52215177  1 2376
ATOM C CG1 . ILE A 2 301 . 301 ILE A CG1 52.905285  ? 2.4866068    -9.420734      -0.12368498  1 2377
ATOM C CG2 . ILE A 2 301 . 301 ILE A CG2 49.436485  ? 0.08405692   -10.012401     -0.6636433   1 2378
ATOM C CD1 . ILE A 2 301 . 301 ILE A CD1 50.85832   ? 2.6399846    -8.318949      -1.1960845   1 2379
ATOM N N   . LEU A 2 302 . 302 LEU A N   50.237774  ? 0.43088338   -13.529291     -0.5924499   1 2380
ATOM C CA  . LEU A 2 302 . 302 LEU A CA  52.24743   ? -0.61091286  -14.544409     -0.76824605  1 2381
ATOM C C   . LEU A 2 302 . 302 LEU A C   52.869617  ? -0.6914485   -15.4886675    0.42757756   1 2382
ATOM O O   . LEU A 2 302 . 302 LEU A O   52.71051   ? -1.7889901   -15.799421     0.8895891    1 2383
ATOM C CB  . LEU A 2 302 . 302 LEU A CB  53.634983  ? -0.3430041   -15.347735     -2.0512009   1 2384
ATOM C CG  . LEU A 2 302 . 302 LEU A CG  53.973175  ? -0.6270602   -14.595884     -3.35969     1 2385
ATOM C CD1 . LEU A 2 302 . 302 LEU A CD1 53.61288   ? -0.19904383  -15.468043     -4.5351896   1 2386
ATOM C CD2 . LEU A 2 302 . 302 LEU A CD2 53.197903  ? -2.1114886   -14.279344     -3.5299108   1 2387
ATOM N N   . THR A 2 303 . 303 THR A N   53.389347  ? 0.4431909    -15.900144     0.95826596   1 2388
ATOM C CA  . THR A 2 303 . 303 THR A CA  53.867912  ? 0.50170964   -16.735909     2.160296     1 2389
ATOM C C   . THR A 2 303 . 303 THR A C   52.898663  ? -0.108862124 -16.005661     3.3523803    1 2390
ATOM O O   . THR A 2 303 . 303 THR A O   53.983265  ? -0.9116341   -16.59257      4.0719047    1 2391
ATOM C CB  . THR A 2 303 . 303 THR A CB  54.798264  ? 1.9425142    -17.166779     2.4699533    1 2392
ATOM O OG1 . THR A 2 303 . 303 THR A OG1 59.99688   ? 2.4996505    -17.86924      1.3649573    1 2393
ATOM C CG2 . THR A 2 303 . 303 THR A CG2 60.129692  ? 2.031633     -18.079243     3.6904504    1 2394
ATOM N N   . SER A 2 304 . 304 SER A N   59.90145   ? 0.20024915   -14.722561     3.5504432    1 2395
ATOM C CA  . SER A 2 304 . 304 SER A CA  59.19163   ? -0.35743055  -13.9349165    4.6520643    1 2396
ATOM C C   . SER A 2 304 . 304 SER A C   59.635796  ? -1.8708109   -13.797372     4.544798     1 2397
ATOM O O   . SER A 2 304 . 304 SER A O   57.64619   ? -2.567962    -13.9998255    5.5382543    1 2398
ATOM C CB  . SER A 2 304 . 304 SER A CB  56.51456   ? 0.31961396   -12.5679035    4.7599435    1 2399
ATOM O OG  . SER A 2 304 . 304 SER A OG  55.935562  ? -0.14357512  -11.659304     3.7830143    1 2400
ATOM N N   . ILE A 2 305 . 305 ILE A N   52.06765   ? -2.394825    -13.544383     3.3494477    1 2401
ATOM C CA  . ILE A 2 305 . 305 ILE A CA  53.6995    ? -3.8370552   -13.458368     3.0880554    1 2402
ATOM C C   . ILE A 2 305 . 305 ILE A C   54.524864  ? -4.516542    -14.7925625    3.3871982    1 2403
ATOM O O   . ILE A 2 305 . 305 ILE A O   55.454453  ? -5.5337124   -14.824076     4.0764837    1 2404
ATOM C CB  . ILE A 2 305 . 305 ILE A CB  55.35742   ? -4.0873513   -13.003284     1.6326135    1 2405
ATOM C CG1 . ILE A 2 305 . 305 ILE A CG1 55.30455   ? -3.6118562   -11.554854     1.4134598    1 2406
ATOM C CG2 . ILE A 2 305 . 305 ILE A CG2 55.866344  ? -5.574467    -13.119174     1.2675258    1 2407
ATOM C CD1 . ILE A 2 305 . 305 ILE A CD1 56.097664  ? -3.5355089   -11.152786     -0.07749884  1 2408
ATOM N N   . LEU A 2 306 . 306 LEU A N   55.878162  ? -3.9454086   -15.901519     2.9214127    1 2409
ATOM C CA  . LEU A 2 306 . 306 LEU A CA  55.569984  ? -4.5088835   -17.237188     3.1308458    1 2410
ATOM C C   . LEU A 2 306 . 306 LEU A C   55.649628  ? -4.5385294   -17.612799     4.614016     1 2411
ATOM O O   . LEU A 2 306 . 306 LEU A O   55.804264  ? -5.5684857   -18.068253     5.11283      1 2412
ATOM C CB  . LEU A 2 306 . 306 LEU A CB  54.41847   ? -3.6868227   -18.247675     2.3149958    1 2413
ATOM C CG  . LEU A 2 306 . 306 LEU A CG  55.278904  ? -4.2491617   -19.678745     2.3683412    1 2414
ATOM C CD1 . LEU A 2 306 . 306 LEU A CD1 55.772366  ? -3.2487967   -20.65222      1.7505636    1 2415
ATOM C CD2 . LEU A 2 306 . 306 LEU A CD2 56.5192    ? -5.566583    -19.793322     1.6111515    1 2416
ATOM N N   . VAL A 2 307 . 307 VAL A N   55.629112  ? -3.4488993   -17.396952     5.328673     1 2417
ATOM C CA  . VAL A 2 307 . 307 VAL A CA  56.079475  ? -3.3799193   -17.663588     6.7721977    1 2418
ATOM C C   . VAL A 2 307 . 307 VAL A C   54.24062   ? -4.360646    -16.772306     7.5232115    1 2419
ATOM O O   . VAL A 2 307 . 307 VAL A O   54.06338   ? -5.070526    -17.259295     8.400467     1 2420
ATOM C CB  . VAL A 2 307 . 307 VAL A CB  50.542294  ? -1.9468908   -17.49512      7.303186     1 2421
ATOM C CG1 . VAL A 2 307 . 307 VAL A CG1 50.742935  ? -1.0204588   -18.561985     6.718995     1 2422
ATOM C CG2 . VAL A 2 307 . 307 VAL A CG2 49.300747  ? -1.8806247   -17.634512     8.82811      1 2423
ATOM N N   . ASN A 2 308 . 308 ASN A N   45.42412   ? -4.4620814   -15.507133     7.1566997    1 2424
ATOM C CA  . ASN A 2 308 . 308 ASN A CA  47.47594   ? -5.3827243   -14.580797     7.8004093    1 2425
ATOM C C   . ASN A 2 308 . 308 ASN A C   46.536602  ? -6.8472357   -14.967771     7.570458     1 2426
ATOM O O   . ASN A 2 308 . 308 ASN A O   50.41951   ? -7.6594715   -14.866521     8.48077      1 2427
ATOM C CB  . ASN A 2 308 . 308 ASN A CB  50.305367  ? -5.0761013   -13.159741     7.3108144    1 2428
ATOM C CG  . ASN A 2 308 . 308 ASN A CG  49.827206  ? -5.4098186   -12.108327     8.339989     1 2429
ATOM O OD1 . ASN A 2 308 . 308 ASN A OD1 49.99197   ? -5.5014153   -12.376257     9.520215     1 2430
ATOM N ND2 . ASN A 2 308 . 308 ASN A ND2 50.214935  ? -5.551417    -10.876845     7.9236145    1 2431
ATOM N N   . PHE A 2 309 . 309 PHE A N   49.731358  ? -7.1589894   -15.50215      6.4154115    1 2432
ATOM C CA  . PHE A 2 309 . 309 PHE A CA  49.34404   ? -8.494764    -16.031313     6.1556115    1 2433
ATOM C C   . PHE A 2 309 . 309 PHE A C   49.792435  ? -8.809859    -17.275846     6.984319     1 2434
ATOM O O   . PHE A 2 309 . 309 PHE A O   50.502525  ? -9.9118805   -17.394209     7.5212936    1 2435
ATOM C CB  . PHE A 2 309 . 309 PHE A CB  49.27493   ? -8.627117    -16.341854     4.6716633    1 2436
ATOM C CG  . PHE A 2 309 . 309 PHE A CG  50.287365  ? -10.01799    -16.802643     4.292934     1 2437
ATOM C CD1 . PHE A 2 309 . 309 PHE A CD1 51.436214  ? -11.104857   -15.917417     4.392603     1 2438
ATOM C CD2 . PHE A 2 309 . 309 PHE A CD2 55.34649   ? -10.230028   -18.11345      3.82563      1 2439
ATOM C CE1 . PHE A 2 309 . 309 PHE A CE1 53.97463   ? -12.3882265  -16.32334      4.001424     1 2440
ATOM C CE2 . PHE A 2 309 . 309 PHE A CE2 54.568733  ? -11.508562   -18.522945     3.427081     1 2441
ATOM C CZ  . PHE A 2 309 . 309 PHE A CZ  51.921356  ? -12.586903   -17.625134     3.5083444    1 2442
ATOM N N   . ILE A 2 310 . 310 ILE A N   52.34531   ? -7.851319    -18.172344     7.159421     1 2443
ATOM C CA  . ILE A 2 310 . 310 ILE A CA  50.91716   ? -8.009786    -19.330477     8.051038     1 2444
ATOM C C   . ILE A 2 310 . 310 ILE A C   46.66039   ? -8.241703    -18.859728     9.49091      1 2445
ATOM O O   . ILE A 2 310 . 310 ILE A O   48.692463  ? -9.162403    -19.341528     10.153171    1 2446
ATOM C CB  . ILE A 2 310 . 310 ILE A CB  44.525185  ? -6.7963753   -20.27575      7.940182     1 2447
ATOM C CG1 . ILE A 2 310 . 310 ILE A CG1 46.507515  ? -6.740068    -20.90753      6.5314546    1 2448
ATOM C CG2 . ILE A 2 310 . 310 ILE A CG2 45.435154  ? -6.8719153   -21.39106      9.008835     1 2449
ATOM C CD1 . ILE A 2 310 . 310 ILE A CD1 47.344364  ? -5.401461    -21.591623     6.211116     1 2450
ATOM N N   . LEU A 2 311 . 311 LEU A N   47.935528  ? -7.47069     -17.884626     9.961084     1 2451
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  47.266422  ? -7.6510096   -17.285042     11.28475     1 2452
ATOM C C   . LEU A 2 311 . 311 LEU A C   47.54959   ? -9.024492    -16.638325     11.429046    1 2453
ATOM O O   . LEU A 2 311 . 311 LEU A O   47.67679   ? -9.680533    -16.847178     12.446548    1 2454
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  46.954758  ? -6.555929    -16.248161     11.545155    1 2455
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  46.405018  ? -5.148995    -16.836687     11.735321    1 2456
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 47.039158  ? -4.140761    -15.6925       11.776161    1 2457
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 47.802513  ? -5.0373454   -17.625193     13.034187    1 2458
ATOM N N   . PHE A 2 312 . 312 PHE A N   47.325363  ? -9.487214    -15.928903     10.419159    1 2459
ATOM C CA  . PHE A 2 312 . 312 PHE A CA  48.658073  ? -10.815562   -15.323273     10.403553    1 2460
ATOM C C   . PHE A 2 312 . 312 PHE A C   49.91261   ? -11.924536   -16.369314     10.572603    1 2461
ATOM O O   . PHE A 2 312 . 312 PHE A O   53.14014   ? -12.79967    -16.202892     11.426466    1 2462
ATOM C CB  . PHE A 2 312 . 312 PHE A CB  52.449715  ? -10.9795     -14.546491     9.094468     1 2463
ATOM C CG  . PHE A 2 312 . 312 PHE A CG  53.120804  ? -12.340613   -13.919814     8.918807     1 2464
ATOM C CD1 . PHE A 2 312 . 312 PHE A CD1 50.182087  ? -12.670593   -12.747443     9.616477     1 2465
ATOM C CD2 . PHE A 2 312 . 312 PHE A CD2 50.347294  ? -13.276689   -14.491083     8.038721     1 2466
ATOM C CE1 . PHE A 2 312 . 312 PHE A CE1 47.963066  ? -13.918247   -12.134819     9.430121     1 2467
ATOM C CE2 . PHE A 2 312 . 312 PHE A CE2 45.060074  ? -14.522176   -13.886119     7.8428       1 2468
ATOM C CZ  . PHE A 2 312 . 312 PHE A CZ  41.69088   ? -14.846394   -12.703689     8.535771     1 2469
ATOM N N   . ILE A 2 313 . 313 ILE A N   41.04329   ? -11.846827   -17.483637     9.860071     1 2470
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  39.706738  ? -12.801742   -18.594778     10.010437    1 2471
ATOM C C   . ILE A 2 313 . 313 ILE A C   37.3463    ? -12.732524   -19.193163     11.416141    1 2472
ATOM O O   . ILE A 2 313 . 313 ILE A O   43.00495   ? -13.770082   -19.438755     12.042526    1 2473
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  43.543987  ? -12.562888   -19.667473     8.92625      1 2474
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 42.825844  ? -12.8932495  -19.09941      7.5325847    1 2475
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 43.342064  ? -13.41669    -20.923035     9.1973295    1 2476
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 43.36051   ? -12.452296   -20.012417     6.3799624    1 2477
ATOM N N   . CYS A 2 314 . 314 CYS A N   42.377243  ? -11.535598   -19.407965     11.939718    1 2478
ATOM C CA  . CYS A 2 314 . 314 CYS A CA  41.748775  ? -11.347552   -19.930273     13.292028    1 2479
ATOM C C   . CYS A 2 314 . 314 CYS A C   42.563427  ? -11.921815   -18.98063      14.352823    1 2480
ATOM O O   . CYS A 2 314 . 314 CYS A O   43.320023  ? -12.591696   -19.444134     15.278653    1 2481
ATOM C CB  . CYS A 2 314 . 314 CYS A CB  43.131798  ? -9.862349    -20.18719      13.539491    1 2482
ATOM S SG  . CYS A 2 314 . 314 CYS A SG  44.547153  ? -9.2702875   -21.59104      12.567358    1 2483
ATOM N N   . ILE A 2 315 . 315 ILE A N   45.67669   ? -11.721663   -17.683615     14.202001    1 2484
ATOM C CA  . ILE A 2 315 . 315 ILE A CA  56.079544  ? -12.263518   -16.65555      15.103704    1 2485
ATOM C C   . ILE A 2 315 . 315 ILE A C   55.371613  ? -13.787499   -16.66091      15.068661    1 2486
ATOM O O   . ILE A 2 315 . 315 ILE A O   56.362827  ? -14.414489   -16.70266      16.126097    1 2487
ATOM C CB  . ILE A 2 315 . 315 ILE A CB  54.799652  ? -11.680053   -15.272852     14.74957     1 2488
ATOM C CG1 . ILE A 2 315 . 315 ILE A CG1 53.39807   ? -10.191591   -15.232108     15.147641    1 2489
ATOM C CG2 . ILE A 2 315 . 315 ILE A CG2 48.852516  ? -12.447789   -14.140562     15.447353    1 2490
ATOM C CD1 . ILE A 2 315 . 315 ILE A CD1 48.71045   ? -9.4207945   -14.093547     14.482785    1 2491
ATOM N N   . ILE A 2 316 . 316 ILE A N   46.342106  ? -14.390665   -16.69389      13.893729    1 2492
ATOM C CA  . ILE A 2 316 . 316 ILE A CA  42.606297  ? -15.854481   -16.79158      13.770643    1 2493
ATOM C C   . ILE A 2 316 . 316 ILE A C   44.68782   ? -16.372562   -18.041704     14.472842    1 2494
ATOM O O   . ILE A 2 316 . 316 ILE A O   43.81799   ? -17.358892   -17.973265     15.208322    1 2495
ATOM C CB  . ILE A 2 316 . 316 ILE A CB  47.08558   ? -16.282833   -16.765554     12.289986    1 2496
ATOM C CG1 . ILE A 2 316 . 316 ILE A CG1 47.918575  ? -16.055414   -15.350145     11.727943    1 2497
ATOM C CG2 . ILE A 2 316 . 316 ILE A CG2 47.427475  ? -17.762869   -17.169607     12.133065    1 2498
ATOM C CD1 . ILE A 2 316 . 316 ILE A CD1 48.115215  ? -16.324091   -15.254705     10.220248    1 2499
ATOM N N   . ARG A 2 317 . 317 ARG A N   48.441593  ? -15.7030525  -19.172363     14.316517    1 2500
ATOM C CA  . ARG A 2 317 . 317 ARG A CA  48.016373  ? -16.082975   -20.423927     14.981734    1 2501
ATOM C C   . ARG A 2 317 . 317 ARG A C   47.724552  ? -16.017715   -20.304766     16.50265     1 2502
ATOM O O   . ARG A 2 317 . 317 ARG A O   47.952442  ? -16.931454   -20.77603      17.175507    1 2503
ATOM C CB  . ARG A 2 317 . 317 ARG A CB  48.72714   ? -15.202781   -21.562685     14.45546     1 2504
ATOM C CG  . ARG A 2 317 . 317 ARG A CG  47.732483  ? -15.662306   -22.91381      14.986211    1 2505
ATOM C CD  . ARG A 2 317 . 317 ARG A CD  48.764603  ? -14.76998    -24.022429     14.423572    1 2506
ATOM N NE  . ARG A 2 317 . 317 ARG A NE  50.376175  ? -15.169323   -25.335037     14.941026    1 2507
ATOM C CZ  . ARG A 2 317 . 317 ARG A CZ  56.328613  ? -14.588826   -26.495148     14.680049    1 2508
ATOM N NH1 . ARG A 2 317 . 317 ARG A NH1 55.70873   ? -13.550425   -26.565155     13.884624    1 2509
ATOM N NH2 . ARG A 2 317 . 317 ARG A NH2 56.15372   1 -15.033858   -27.589233     15.206429    1 2510
ATOM N N   . ILE A 2 318 . 318 ILE A N   55.643906  ? -14.982098   -19.676418     17.048439    1 2511
ATOM C CA  . ILE A 2 318 . 318 ILE A CA  55.351353  ? -14.848928   -19.443487     18.497242    1 2512
ATOM C C   . ILE A 2 318 . 318 ILE A C   56.60163   ? -15.949074   -18.4981       18.991682    1 2513
ATOM O O   . ILE A 2 318 . 318 ILE A O   53.444218  ? -16.577375   -18.77351      20.01483     1 2514
ATOM C CB  . ILE A 2 318 . 318 ILE A CB  55.82735   ? -13.444357   -18.908064     18.835732    1 2515
ATOM C CG1 . ILE A 2 318 . 318 ILE A CG1 53.712715  ? -12.371393   -19.981808     18.560648    1 2516
ATOM C CG2 . ILE A 2 318 . 318 ILE A CG2 56.291233  ? -13.3714905  -18.482985     20.31169     1 2517
ATOM C CD1 . ILE A 2 318 . 318 ILE A CD1 55.0414    ? -10.937159   -19.419117     18.511587    1 2518
ATOM N N   . LEU A 2 319 . 319 LEU A N   54.969     ? -16.229956   -17.424503     18.268814    1 2519
ATOM C CA  . LEU A 2 319 . 319 LEU A CA  52.10173   ? -17.298252   -16.488447     18.621769    1 2520
ATOM C C   . LEU A 2 319 . 319 LEU A C   53.1047    ? -18.6643     -17.174114     18.616817    1 2521
ATOM O O   . LEU A 2 319 . 319 LEU A O   53.639793  ? -19.436686   -16.99258      19.554323    1 2522
ATOM C CB  . LEU A 2 319 . 319 LEU A CB  53.89005   ? -17.28484    -15.292765     17.65932     1 2523
ATOM C CG  . LEU A 2 319 . 319 LEU A CG  53.369175  ? -16.086098   -14.335581     17.820326    1 2524
ATOM C CD1 . LEU A 2 319 . 319 LEU A CD1 52.89644   ? -16.127283   -13.287316     16.708645    1 2525
ATOM C CD2 . LEU A 2 319 . 319 LEU A CD2 52.941998  ? -16.110233   -13.615761     19.162025    1 2526
ATOM N N   . LEU A 2 320 . 320 LEU A N   52.980087  ? -18.944038   -18.020363     17.638044    1 2527
ATOM C CA  . LEU A 2 320 . 320 LEU A CA  53.232964  ? -20.166796   -18.822647     17.589378    1 2528
ATOM C C   . LEU A 2 320 . 320 LEU A C   54.56903   ? -20.29059    -19.766973     18.783752    1 2529
ATOM O O   . LEU A 2 320 . 320 LEU A O   54.83711   ? -21.385855   -19.923298     19.31995     1 2530
ATOM C CB  . LEU A 2 320 . 320 LEU A CB  60.933174  ? -20.188623   -19.642708     16.29176     1 2531
ATOM C CG  . LEU A 2 320 . 320 LEU A CG  60.40397   ? -20.644314   -18.855623     15.056426    1 2532
ATOM C CD1 . LEU A 2 320 . 320 LEU A CD1 60.511925  ? -20.346169   -19.660227     13.79572     1 2533
ATOM C CD2 . LEU A 2 320 . 320 LEU A CD2 58.557274  ? -22.15498    -18.607708     15.107538    1 2534
ATOM N N   . GLN A 2 321 . 321 GLN A N   59.178154  ? -19.21025    -20.38029      19.219257    1 2535
ATOM C CA  . GLN A 2 321 . 321 GLN A CA  54.78937   ? -19.203798   -21.251595     20.39795     1 2536
ATOM C C   . GLN A 2 321 . 321 GLN A C   55.28358   ? -19.450613   -20.466108     21.686796    1 2537
ATOM O O   . GLN A 2 321 . 321 GLN A O   54.370308  ? -20.229937   -20.919268     22.514954    1 2538
ATOM C CB  . GLN A 2 321 . 321 GLN A CB  50.213657  ? -17.881907   -22.01534      20.474085    1 2539
ATOM C CG  . GLN A 2 321 . 321 GLN A CG  51.343887  ? -17.815544   -23.133608     19.42955     1 2540
ATOM C CD  . GLN A 2 321 . 321 GLN A CD  50.660248  ? -16.461193   -23.857475     19.415323    1 2541
ATOM O OE1 . GLN A 2 321 . 321 GLN A OE1 52.944893  ? -15.525453   -23.502773     20.09452     1 2542
ATOM N NE2 . GLN A 2 321 . 321 GLN A NE2 53.79585   ? -16.334251   -24.890972     18.62829     1 2543
ATOM N N   . LYS A 2 322 . 322 LYS A N   53.42903   ? -18.878601   -19.287975     21.83356     1 2544
ATOM C CA  . LYS A 2 322 . 322 LYS A CA  54.201817  ? -19.080515   -18.42533      23.009447    1 2545
ATOM C C   . LYS A 2 322 . 322 LYS A C   54.63083   ? -20.476751   -17.80528      23.067556    1 2546
ATOM O O   . LYS A 2 322 . 322 LYS A O   54.178345  ? -20.936815   -17.463873     24.140852    1 2547
ATOM C CB  . LYS A 2 322 . 322 LYS A CB  53.622414  ? -18.018023   -17.317791     23.032248    1 2548
ATOM C CG  . LYS A 2 322 . 322 LYS A CG  53.98526   ? -16.630178   -17.85542      23.39675     1 2549
ATOM C CD  . LYS A 2 322 . 322 LYS A CD  54.65444   ? -15.612867   -16.71561      23.497515    1 2550
ATOM C CE  . LYS A 2 322 . 322 LYS A CE  53.398098  ? -14.256703   -17.272068     23.91488     1 2551
ATOM N NZ  . LYS A 2 322 . 322 LYS A NZ  54.677273  1 -13.220546   -16.218157     24.081701    1 2552
ATOM N N   . LEU A 2 323 . 323 LEU A N   55.647133  ? -21.143877   -17.644169     21.947235    1 2553
ATOM C CA  . LEU A 2 323 . 323 LEU A CA  58.946373  ? -22.50529    -17.111712     21.884747    1 2554
ATOM C C   . LEU A 2 323 . 323 LEU A C   57.6388    ? -23.585754   -18.170313     22.118715    1 2555
ATOM O O   . LEU A 2 323 . 323 LEU A O   58.357716  ? -24.737963   -17.806479     22.317919    1 2556
ATOM C CB  . LEU A 2 323 . 323 LEU A CB  56.7034    ? -22.708517   -16.427027     20.527863    1 2557
ATOM C CG  . LEU A 2 323 . 323 LEU A CG  55.816616  ? -21.964369   -15.091448     20.373194    1 2558
ATOM C CD1 . LEU A 2 323 . 323 LEU A CD1 54.229034  ? -22.032661   -14.648589     18.91222     1 2559
ATOM C CD2 . LEU A 2 323 . 323 LEU A CD2 50.27671   ? -22.583109   -13.990264     21.225597    1 2560
ATOM N N   . ARG A 2 324 . 324 ARG A N   50.35746   ? -23.266962   -19.450228     22.116907    1 2561
ATOM C CA  . ARG A 2 324 . 324 ARG A CA  47.826828  ? -24.207047   -20.559885     22.35143     1 2562
ATOM C C   . ARG A 2 324 . 324 ARG A C   48.297695  ? -24.692661   -20.728428     23.798174    1 2563
ATOM O O   . ARG A 2 324 . 324 ARG A O   46.57077   ? -25.83021    -21.169413     23.922882    1 2564
ATOM C CB  . ARG A 2 324 . 324 ARG A CB  48.86639   ? -23.615831   -21.886105     21.851114    1 2565
ATOM C CG  . ARG A 2 324 . 324 ARG A CG  50.133125  ? -23.817942   -22.082335     20.352436    1 2566
ATOM C CD  . ARG A 2 324 . 324 ARG A CD  49.33598   ? -23.253761   -23.450134     19.938105    1 2567
ATOM N NE  . ARG A 2 324 . 324 ARG A NE  50.013016  ? -23.518574   -23.736168     18.520796    1 2568
ATOM C CZ  . ARG A 2 324 . 324 ARG A CZ  50.339497  ? -23.211159   -24.851337     17.882364    1 2569
ATOM N NH1 . ARG A 2 324 . 324 ARG A NH1 49.340157  ? -22.600882   -25.831808     18.493467    1 2570
ATOM N NH2 . ARG A 2 324 . 324 ARG A NH2 48.13637   1 -23.501692   -24.995928     16.62297     1 2571
ATOM N N   . PRO A 2 325 . 325 PRO A N   49.238663  ? -23.942179   -20.469475     24.865639    1 2572
ATOM C CA  . PRO A 2 325 . 325 PRO A CA  50.092983  ? -24.417225   -20.66625      26.225111    1 2573
ATOM C C   . PRO A 2 325 . 325 PRO A C   49.83716   ? -25.713142   -19.915003     26.516933    1 2574
ATOM O O   . PRO A 2 325 . 325 PRO A O   51.994644  ? -25.844318   -18.751934     26.14844     1 2575
ATOM C CB  . PRO A 2 325 . 325 PRO A CB  53.20598   ? -23.28049    -20.213682     27.140171    1 2576
ATOM C CG  . PRO A 2 325 . 325 PRO A CG  60.17867   ? -22.04986    -20.400707     26.268055    1 2577
ATOM C CD  . PRO A 2 325 . 325 PRO A CD  59.624134  ? -22.546293   -20.087008     24.870586    1 2578
ATOM N N   . PRO A 2 326 . 326 PRO A N   60.17864   ? -26.672134   -20.559406     27.228415    1 2579
ATOM C CA  . PRO A 2 326 . 326 PRO A CA  58.61789   ? -28.023468   -20.036726     27.394882    1 2580
ATOM C C   . PRO A 2 326 . 326 PRO A C   57.793842  ? -28.096018   -18.728209     28.18325     1 2581
ATOM O O   . PRO A 2 326 . 326 PRO A O   55.993877  ? -29.069038   -17.999268     28.03769     1 2582
ATOM C CB  . PRO A 2 326 . 326 PRO A CB  53.35132   ? -28.794659   -21.15821      28.09748     1 2583
ATOM C CG  . PRO A 2 326 . 326 PRO A CG  54.00969   ? -27.703423   -21.991219     28.761806    1 2584
ATOM C CD  . PRO A 2 326 . 326 PRO A CD  48.45689   ? -26.53494    -21.848677     27.808449    1 2585
ATOM N N   . ASP A 2 327 . 327 ASP A N   48.844532  ? -27.10861    -18.390419     28.972519    1 2586
ATOM C CA  . ASP A 2 327 . 327 ASP A CA  47.617867  ? -27.092098   -17.178904     29.791882    1 2587
ATOM C C   . ASP A 2 327 . 327 ASP A C   50.171597  ? -27.124285   -15.884047     28.974892    1 2588
ATOM O O   . ASP A 2 327 . 327 ASP A O   50.41271   ? -27.502926   -14.834418     29.491194    1 2589
ATOM C CB  . ASP A 2 327 . 327 ASP A CB  50.240444  ? -25.867453   -17.209494     30.70574     1 2590
ATOM C CG  . ASP A 2 327 . 327 ASP A CG  51.164604  ? -25.947275   -18.32031      31.748035    1 2591
ATOM O OD1 . ASP A 2 327 . 327 ASP A OD1 51.647568  ? -27.0713     -18.77076      32.051483    1 2592
ATOM O OD2 . ASP A 2 327 . 327 ASP A OD2 51.039898  ? -24.868494   -18.71643      32.23225     1 2593
ATOM N N   . ILE A 2 328 . 328 ILE A N   50.515602  ? -26.811556   -15.947416     27.708677    1 2594
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  50.870335  ? -26.887966   -14.785544     26.807936    1 2595
ATOM C C   . ILE A 2 328 . 328 ILE A C   51.52797   ? -28.333225   -14.466688     26.397957    1 2596
ATOM O O   . ILE A 2 328 . 328 ILE A O   50.28581   ? -28.595203   -13.394859     25.863714    1 2597
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  51.61959   ? -25.92885    -14.972066     25.603989    1 2598
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 52.442215  ? -24.49657    -15.256285     26.1082      1 2599
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 59.077465  ? -25.917488   -13.736184     24.690287    1 2600
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 58.35241   ? -23.46084    -15.499214     25.015442    1 2601
ATOM N N   . ARG A 2 329 . 329 ARG A N   58.674515  ? -29.311354   -15.3554735    26.720749    1 2602
ATOM C CA  . ARG A 2 329 . 329 ARG A CA  57.32057   ? -30.72901    -15.1649885    26.350441    1 2603
ATOM C C   . ARG A 2 329 . 329 ARG A C   56.783295  ? -31.371128   -13.888438     26.87487     1 2604
ATOM O O   . ARG A 2 329 . 329 ARG A O   53.596687  ? -32.388336   -13.4812       26.32321     1 2605
ATOM C CB  . ARG A 2 329 . 329 ARG A CB  51.94236   ? -31.581207   -16.34583      26.838413    1 2606
ATOM C CG  . ARG A 2 329 . 329 ARG A CG  47.48004   ? -31.421288   -17.599237     25.977       1 2607
ATOM C CD  . ARG A 2 329 . 329 ARG A CD  46.79453   ? -32.408962   -18.66279      26.463037    1 2608
ATOM N NE  . ARG A 2 329 . 329 ARG A NE  45.706352  ? -32.399902   -19.860199     25.614767    1 2609
ATOM C CZ  . ARG A 2 329 . 329 ARG A CZ  43.221004  ? -33.17695    -20.928381     25.751503    1 2610
ATOM N NH1 . ARG A 2 329 . 329 ARG A NH1 48.683487  ? -34.049675   -21.008934     26.708445    1 2611
ATOM N NH2 . ARG A 2 329 . 329 ARG A NH2 49.35542   1 -33.08296    -21.92606      24.935139    1 2612
ATOM N N   . LYS A 2 330 . 330 LYS A N   48.873882  ? -30.861397   -13.293313     27.946833    1 2613
ATOM C CA  . LYS A 2 330 . 330 LYS A CA  49.76618   ? -31.524256   -12.144043     28.582014    1 2614
ATOM C C   . LYS A 2 330 . 330 LYS A C   50.021217  ? -31.32957    -10.812388     27.87216     1 2615
ATOM O O   . LYS A 2 330 . 330 LYS A O   49.3111    ? -32.051422   -9.880205      28.197893    1 2616
ATOM C CB  . LYS A 2 330 . 330 LYS A CB  48.57752   ? -31.119095   -12.027936     30.060196    1 2617
ATOM C CG  . LYS A 2 330 . 330 LYS A CG  49.254623  ? -31.86137    -13.034179     30.932467    1 2618
ATOM C CD  . LYS A 2 330 . 330 LYS A CD  49.68618   ? -31.577084   -12.745912     32.412457    1 2619
ATOM C CE  . LYS A 2 330 . 330 LYS A CE  49.11252   ? -32.362705   -13.686372     33.306076    1 2620
ATOM N NZ  . LYS A 2 330 . 330 LYS A NZ  50.821312  1 -32.111656   -13.4479885    34.74849     1 2621
ATOM N N   . SER A 2 331 . 331 SER A N   51.935673  ? -30.387941   -10.649896     26.971857    1 2622
ATOM C CA  . SER A 2 331 . 331 SER A CA  58.63099   ? -30.205547   -9.379736      26.270626    1 2623
ATOM C C   . SER A 2 331 . 331 SER A C   57.713913  ? -30.914522   -9.402529      24.92623     1 2624
ATOM O O   . SER A 2 331 . 331 SER A O   58.424294  ? -30.622225   -10.25607      24.092901    1 2625
ATOM C CB  . SER A 2 331 . 331 SER A CB  54.821514  ? -28.729282   -9.030473      26.123987    1 2626
ATOM O OG  . SER A 2 331 . 331 SER A OG  55.435898  ? -28.050917   -10.00798      25.362154    1 2627
ATOM N N   . ASP A 2 332 . 332 ASP A N   54.5157    ? -31.77358    -8.431243      24.708101    1 2628
ATOM C CA  . ASP A 2 332 . 332 ASP A CA  56.72352   ? -32.671726   -8.31006       23.545122    1 2629
ATOM C C   . ASP A 2 332 . 332 ASP A C   52.493233  ? -32.01794    -8.433665      22.16772     1 2630
ATOM O O   . ASP A 2 332 . 332 ASP A O   49.60434   ? -32.678783   -8.786268      21.19281     1 2631
ATOM C CB  . ASP A 2 332 . 332 ASP A CB  51.443462  ? -33.34566    -6.932119      23.59912     1 2632
ATOM C CG  . ASP A 2 332 . 332 ASP A CG  50.28253   ? -34.399334   -6.810506      24.680964    1 2633
ATOM O OD1 . ASP A 2 332 . 332 ASP A OD1 52.03644   ? -34.99868    -7.834764      25.036371    1 2634
ATOM O OD2 . ASP A 2 332 . 332 ASP A OD2 52.15486   ? -34.60288    -5.6692476     25.142103    1 2635
ATOM N N   . SER A 2 333 . 333 SER A N   51.922173  ? -30.75191    -8.124204      22.035023    1 2636
ATOM C CA  . SER A 2 333 . 333 SER A CA  52.301155  ? -30.111052   -8.253718      20.733854    1 2637
ATOM C C   . SER A 2 333 . 333 SER A C   52.645325  ? -29.817814   -9.721157      20.44466     1 2638
ATOM O O   . SER A 2 333 . 333 SER A O   52.18091   ? -29.039465   -10.370679     21.137148    1 2639
ATOM C CB  . SER A 2 333 . 333 SER A CB  51.834415  ? -28.875824   -7.364048      20.60867     1 2640
ATOM O OG  . SER A 2 333 . 333 SER A OG  52.18575   ? -27.827658   -7.80025       21.42815     1 2641
ATOM N N   . SER A 2 334 . 334 SER A N   52.794014  ? -30.404127   -10.216557     19.389837    1 2642
ATOM C CA  . SER A 2 334 . 334 SER A CA  51.661003  ? -30.170038   -11.56431      18.874823    1 2643
ATOM C C   . SER A 2 334 . 334 SER A C   52.67583   ? -28.66962    -11.87196      18.81837     1 2644
ATOM O O   . SER A 2 334 . 334 SER A O   53.58002   ? -27.897995   -11.06268      18.288837    1 2645
ATOM C CB  . SER A 2 334 . 334 SER A CB  59.22343   ? -30.781752   -11.675271     17.476994    1 2646
ATOM O OG  . SER A 2 334 . 334 SER A OG  58.577644  ? -30.387875   -12.873966     16.849688    1 2647
ATOM N N   . PRO A 2 335 . 335 PRO A N   59.78949   ? -28.242657   -13.046257     19.301348    1 2648
ATOM C CA  . PRO A 2 335 . 335 PRO A CA  56.915047  ? -26.833042   -13.437677     19.23024     1 2649
ATOM C C   . PRO A 2 335 . 335 PRO A C   56.063126  ? -26.29869    -13.415381     17.79759     1 2650
ATOM O O   . PRO A 2 335 . 335 PRO A O   50.413013  ? -25.146914   -13.046699     17.57891     1 2651
ATOM C CB  . PRO A 2 335 . 335 PRO A CB  50.00881   ? -26.778212   -14.8281555    19.855028    1 2652
ATOM C CG  . PRO A 2 335 . 335 PRO A CG  47.590977  ? -28.206783   -15.344691     19.760538    1 2653
ATOM C CD  . PRO A 2 335 . 335 PRO A CD  44.05273   ? -29.04218    -14.087661     19.882244    1 2654
ATOM N N   . TYR A 2 336 . 336 TYR A N   45.659428  ? -27.142105   -13.669946     16.823896    1 2655
ATOM C CA  . TYR A 2 336 . 336 TYR A CA  43.675415  ? -26.809805   -13.550653     15.406406    1 2656
ATOM C C   . TYR A 2 336 . 336 TYR A C   46.88728   ? -26.521057   -12.111767     14.988077    1 2657
ATOM O O   . TYR A 2 336 . 336 TYR A O   47.593338  ? -25.60135    -11.88837      14.212277    1 2658
ATOM C CB  . TYR A 2 336 . 336 TYR A CB  46.943253  ? -27.953047   -14.107951     14.562717    1 2659
ATOM C CG  . TYR A 2 336 . 336 TYR A CG  48.505775  ? -28.160015   -15.592343     14.74416     1 2660
ATOM C CD1 . TYR A 2 336 . 336 TYR A CD1 48.80015   ? -27.259752   -16.501        14.14916     1 2661
ATOM C CD2 . TYR A 2 336 . 336 TYR A CD2 47.98692   ? -29.243359   -16.071898     15.501311    1 2662
ATOM C CE1 . TYR A 2 336 . 336 TYR A CE1 47.60849   ? -27.436356   -17.878546     14.326126    1 2663
ATOM C CE2 . TYR A 2 336 . 336 TYR A CE2 47.93116   ? -29.422508   -17.452915     15.675913    1 2664
ATOM C CZ  . TYR A 2 336 . 336 TYR A CZ  48.74876   ? -28.523134   -18.355013     15.092019    1 2665
ATOM O OH  . TYR A 2 336 . 336 TYR A OH  47.887634  ? -28.694197   -19.700308     15.253518    1 2666
ATOM N N   . SER A 2 337 . 337 SER A N   49.201797  ? -27.241539   -11.141051     15.525948    1 2667
ATOM C CA  . SER A 2 337 . 337 SER A CA  50.464924  ? -26.978483   -9.723375      15.249599    1 2668
ATOM C C   . SER A 2 337 . 337 SER A C   60.067825  ? -25.633402   -9.278768      15.819097    1 2669
ATOM O O   . SER A 2 337 . 337 SER A O   58.970654  ? -24.893225   -8.553871      15.162623    1 2670
ATOM C CB  . SER A 2 337 . 337 SER A CB  60.32266   ? -28.101843   -8.859483      15.81597     1 2671
ATOM O OG  . SER A 2 337 . 337 SER A OG  57.8727    ? -27.853247   -7.490931      15.564824    1 2672
ATOM N N   . ARG A 2 338 . 338 ARG A N   56.354244  ? -25.275705   -9.75688       17.002548    1 2673
ATOM C CA  . ARG A 2 338 . 338 ARG A CA  55.559593  ? -23.959581   -9.48764       17.597311    1 2674
ATOM C C   . ARG A 2 338 . 338 ARG A C   57.52783   ? -22.837954   -10.1363945    16.802774    1 2675
ATOM O O   . ARG A 2 338 . 338 ARG A O   52.51217   ? -21.829508   -9.482011      16.55702     1 2676
ATOM C CB  . ARG A 2 338 . 338 ARG A CB  49.746998  ? -23.902657   -9.965015      19.04642     1 2677
ATOM C CG  . ARG A 2 338 . 338 ARG A CG  50.324936  ? -24.78066    -9.118362      19.956984    1 2678
ATOM C CD  . ARG A 2 338 . 338 ARG A CD  49.31809   ? -24.578894   -9.584335      21.397383    1 2679
ATOM N NE  . ARG A 2 338 . 338 ARG A NE  51.496433  ? -25.395844   -8.813544      22.330875    1 2680
ATOM C CZ  . ARG A 2 338 . 338 ARG A CZ  51.97794   ? -25.49032    -9.029091      23.623886    1 2681
ATOM N NH1 . ARG A 2 338 . 338 ARG A NH1 51.65721   ? -24.80263    -9.971892      24.210876    1 2682
ATOM N NH2 . ARG A 2 338 . 338 ARG A NH2 52.258553  1 -26.276731   -8.306147      24.357513    1 2683
ATOM N N   . LEU A 2 339 . 339 LEU A N   52.59146   ? -23.026228   -11.379422     16.384232    1 2684
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  52.06445   ? -22.068449   -12.081617     15.534057    1 2685
ATOM C C   . LEU A 2 339 . 339 LEU A C   51.63925   ? -21.900307   -11.362291     14.198258    1 2686
ATOM O O   . LEU A 2 339 . 339 LEU A O   52.16098   ? -20.771357   -11.09688      13.801089    1 2687
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  52.958412  ? -22.523033   -13.528411     15.333999    1 2688
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  51.72522   ? -21.542723   -14.340392     14.465807    1 2689
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 53.006615  ? -22.169199   -15.6746025    14.105158    1 2690
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 54.25737   ? -20.221413   -14.5893755    15.172955    1 2691
ATOM N N   . ALA A 2 340 . 340 ALA A N   58.20256   ? -22.999445   -10.993528     13.54441     1 2692
ATOM C CA  . ALA A 2 340 . 340 ALA A CA  57.528454  ? -22.969181   -10.2726965    12.276305    1 2693
ATOM C C   . ALA A 2 340 . 340 ALA A C   58.470963  ? -22.224684   -8.943479      12.412403    1 2694
ATOM O O   . ALA A 2 340 . 340 ALA A O   57.74783   ? -21.331987   -8.666609      11.620471    1 2695
ATOM C CB  . ALA A 2 340 . 340 ALA A CB  56.272053  ? -24.401314   -10.079686     11.7874365   1 2696
ATOM N N   . ARG A 2 341 . 341 ARG A N   57.08338   ? -22.503748   -8.164576      13.443491    1 2697
ATOM C CA  . ARG A 2 341 . 341 ARG A CA  53.456295  ? -21.779127   -6.913207      13.727651    1 2698
ATOM C C   . ARG A 2 341 . 341 ARG A C   54.698975  ? -20.296547   -7.1553483     13.946809    1 2699
ATOM O O   . ARG A 2 341 . 341 ARG A O   55.626404  ? -19.489191   -6.460058      13.349872    1 2700
ATOM C CB  . ARG A 2 341 . 341 ARG A CB  57.794846  ? -22.382683   -6.197915      14.940911    1 2701
ATOM C CG  . ARG A 2 341 . 341 ARG A CG  59.073185  ? -23.72386    -5.54476       14.601551    1 2702
ATOM C CD  . ARG A 2 341 . 341 ARG A CD  56.925507  ? -24.310904   -4.9165835     15.873789    1 2703
ATOM N NE  . ARG A 2 341 . 341 ARG A NE  54.495285  ? -25.641666   -4.346223      15.621865    1 2704
ATOM C CZ  . ARG A 2 341 . 341 ARG A CZ  54.3489    ? -26.378805   -3.6771078     16.493876    1 2705
ATOM N NH1 . ARG A 2 341 . 341 ARG A NH1 52.544094  ? -25.948896   -3.4311411     17.707674    1 2706
ATOM N NH2 . ARG A 2 341 . 341 ARG A NH2 53.21847   1 -27.556246   -3.2519913     16.161926    1 2707
ATOM N N   . SER A 2 342 . 342 SER A N   52.877796  ? -19.949139   -8.155753      14.745752    1 2708
ATOM C CA  . SER A 2 342 . 342 SER A CA  52.06225   ? -18.542627   -8.492057      15.005357    1 2709
ATOM C C   . SER A 2 342 . 342 SER A C   52.633095  ? -17.834028   -8.929012      13.729311    1 2710
ATOM O O   . SER A 2 342 . 342 SER A O   53.02708   ? -16.731665   -8.467148      13.459239    1 2711
ATOM C CB  . SER A 2 342 . 342 SER A CB  51.958443  ? -18.433952   -9.592596      16.059576    1 2712
ATOM O OG  . SER A 2 342 . 342 SER A OG  53.69494   ? -19.055628   -9.183322      17.265924    1 2713
ATOM N N   . THR A 2 343 . 343 THR A N   54.75409   ? -18.483517   -9.747642      12.918353    1 2714
ATOM C CA  . THR A 2 343 . 343 THR A CA  61.16901   ? -17.931252   -10.204915     11.640257    1 2715
ATOM C C   . THR A 2 343 . 343 THR A C   60.28843   ? -17.738937   -9.0481415     10.667694    1 2716
ATOM O O   . THR A 2 343 . 343 THR A O   61.193092  ? -16.6736     -8.934406      10.071194    1 2717
ATOM C CB  . THR A 2 343 . 343 THR A CB  59.570896  ? -18.83287    -11.2837925    11.021157    1 2718
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 58.36472   ? -18.97201    -12.352442     11.922291    1 2719
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 58.052826  ? -18.26164    -11.861898     9.732901     1 2720
ATOM N N   . LEU A 2 344 . 344 LEU A N   60.965908  ? -18.708424   -8.148011      10.560871    1 2721
ATOM C CA  . LEU A 2 344 . 344 LEU A CA  55.42642   ? -18.610819   -6.9661536     9.699883     1 2722
ATOM C C   . LEU A 2 344 . 344 LEU A C   52.89046   ? -17.47022    -6.036771      10.112216    1 2723
ATOM O O   . LEU A 2 344 . 344 LEU A O   52.86136   ? -16.81717    -5.469066      9.247312     1 2724
ATOM C CB  . LEU A 2 344 . 344 LEU A CB  52.01255   ? -19.945196   -6.205771      9.721124     1 2725
ATOM C CG  . LEU A 2 344 . 344 LEU A CG  52.984966  ? -21.08293    -6.880782      8.935761     1 2726
ATOM C CD1 . LEU A 2 344 . 344 LEU A CD1 53.51467   ? -22.39409    -6.1561456     9.224115     1 2727
ATOM C CD2 . LEU A 2 344 . 344 LEU A CD2 53.385715  ? -20.832882   -6.8351364     7.4317646    1 2728
ATOM N N   . LEU A 2 345 . 345 LEU A N   54.59527   ? -17.198452   -5.9146914     11.399143    1 2729
ATOM C CA  . LEU A 2 345 . 345 LEU A CA  54.764164  ? -16.060387   -5.14137       11.907781    1 2730
ATOM C C   . LEU A 2 345 . 345 LEU A C   54.143166  ? -14.718854   -5.826126      11.628289    1 2731
ATOM O O   . LEU A 2 345 . 345 LEU A O   53.850384  ? -13.7120905  -5.1441474     11.453164    1 2732
ATOM C CB  . LEU A 2 345 . 345 LEU A CB  54.18443   ? -16.22817    -4.9245753     13.423457    1 2733
ATOM C CG  . LEU A 2 345 . 345 LEU A CG  54.850815  ? -17.388266   -4.0038123     13.831401    1 2734
ATOM C CD1 . LEU A 2 345 . 345 LEU A CD1 53.991066  ? -17.558733   -4.034846      15.343892    1 2735
ATOM C CD2 . LEU A 2 345 . 345 LEU A CD2 54.98899   ? -17.15751    -2.5630708     13.414055    1 2736
ATOM N N   . LEU A 2 346 . 346 LEU A N   55.85904   ? -14.692116   -7.1473036     11.567799    1 2737
ATOM C CA  . LEU A 2 346 . 346 LEU A CA  60.01581   ? -13.479137   -7.9140496     11.297898    1 2738
ATOM C C   . LEU A 2 346 . 346 LEU A C   59.0534    ? -13.116367   -7.9488907     9.814258     1 2739
ATOM O O   . LEU A 2 346 . 346 LEU A O   59.79145   ? -11.93208    -8.017949      9.503131     1 2740
ATOM C CB  . LEU A 2 346 . 346 LEU A CB  58.65975   ? -13.64331    -9.338724      11.845197    1 2741
ATOM C CG  . LEU A 2 346 . 346 LEU A CG  57.982285  ? -13.685856   -9.448978      13.373047    1 2742
ATOM C CD1 . LEU A 2 346 . 346 LEU A CD1 54.90074   ? -14.063625   -10.873986     13.763644    1 2743
ATOM C CD2 . LEU A 2 346 . 346 LEU A CD2 54.71061   ? -12.360855   -9.101696      14.02136     1 2744
ATOM N N   . ILE A 2 347 . 347 ILE A N   50.573246  ? -14.080294   -7.8683367     8.901239     1 2745
ATOM C CA  . ILE A 2 347 . 347 ILE A CA  45.809437  ? -13.838389   -7.921241      7.447096     1 2746
ATOM C C   . ILE A 2 347 . 347 ILE A C   46.03858   ? -12.780092   -6.907836      6.9878926    1 2747
ATOM O O   . ILE A 2 347 . 347 ILE A O   43.96081   ? -11.804702   -7.335606      6.3675528    1 2748
ATOM C CB  . ILE A 2 347 . 347 ILE A CB  49.571503  ? -15.16013    -7.7937074     6.6590643    1 2749
ATOM C CG1 . ILE A 2 347 . 347 ILE A CG1 50.077225  ? -15.9728565  -9.090096      6.7835217    1 2750
ATOM C CG2 . ILE A 2 347 . 347 ILE A CG2 49.981243  ? -14.916746   -7.4821563     5.169115     1 2751
ATOM C CD1 . ILE A 2 347 . 347 ILE A CD1 51.480083  ? -17.430704   -8.956757      6.3278575    1 2752
ATOM N N   . PRO A 2 348 . 348 PRO A N   51.728703  ? -12.893668   -5.6072803     7.2697544    1 2753
ATOM C CA  . PRO A 2 348 . 348 PRO A CA  51.13123   ? -11.888344   -4.6377735     6.837672     1 2754
ATOM C C   . PRO A 2 348 . 348 PRO A C   50.703114  ? -10.563458   -4.79924       7.5683446    1 2755
ATOM O O   . PRO A 2 348 . 348 PRO A O   51.28617   ? -9.523444    -4.535743      6.977904     1 2756
ATOM C CB  . PRO A 2 348 . 348 PRO A CB  51.83859   ? -12.518895   -3.269361      7.0909576    1 2757
ATOM C CG  . PRO A 2 348 . 348 PRO A CG  50.981236  ? -13.499      -3.5370836     8.226659     1 2758
ATOM C CD  . PRO A 2 348 . 348 PRO A CD  52.302242  ? -13.990732   -4.943425      7.935143     1 2759
ATOM N N   . LEU A 2 349 . 349 LEU A N   53.050224  ? -10.574904   -5.2574935     8.820573     1 2760
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  60.058285  ? -9.351643    -5.4678926     9.588311     1 2761
ATOM C C   . LEU A 2 349 . 349 LEU A C   59.28514   ? -8.52523     -6.6178966     9.041221     1 2762
ATOM O O   . LEU A 2 349 . 349 LEU A O   59.949146  ? -7.317938    -6.491509      8.898577     1 2763
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  58.098133  ? -9.703531    -5.7263193     11.054072    1 2764
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  57.584118  ? -8.465535    -5.9059844     11.945306    1 2765
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 53.742874  ? -8.858603    -6.3967333     13.322421    1 2766
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 53.139294  ? -7.6755686   -4.6129475     12.094974    1 2767
ATOM N N   . PHE A 2 350 . 350 PHE A N   51.33668   ? -9.158262    -7.740065      8.747399     1 2768
ATOM C CA  . PHE A 2 350 . 350 PHE A CA  46.76637   ? -8.465527    -8.920843      8.23918      1 2769
ATOM C C   . PHE A 2 350 . 350 PHE A C   48.768555  ? -8.223702    -8.899654      6.736973     1 2770
ATOM O O   . PHE A 2 350 . 350 PHE A O   47.887474  ? -7.6119366   -9.823047      6.2188015    1 2771
ATOM C CB  . PHE A 2 350 . 350 PHE A CB  49.908447  ? -9.218295    -10.17443      8.670405     1 2772
ATOM C CG  . PHE A 2 350 . 350 PHE A CG  50.38517   ? -9.168331    -10.421331     10.156842    1 2773
ATOM C CD1 . PHE A 2 350 . 350 PHE A CD1 50.135708  ? -7.9356146   -10.6147       10.791243    1 2774
ATOM C CD2 . PHE A 2 350 . 350 PHE A CD2 51.153427  ? -10.342108   -10.462092     10.91396     1 2775
ATOM C CE1 . PHE A 2 350 . 350 PHE A CE1 51.363636  ? -7.8808527   -10.818724     12.170398    1 2776
ATOM C CE2 . PHE A 2 350 . 350 PHE A CE2 50.8129    ? -10.294786   -10.67002      12.297767    1 2777
ATOM C CZ  . PHE A 2 350 . 350 PHE A CZ  50.40631   ? -9.064907    -10.845525     12.923736    1 2778
ATOM N N   . GLY A 2 351 . 351 GLY A N   50.7134    ? -8.696478    -7.880355      6.036293     1 2779
ATOM C CA  . GLY A 2 351 . 351 GLY A CA  51.430393  ? -8.540538    -7.809429      4.5906067    1 2780
ATOM C C   . GLY A 2 351 . 351 GLY A C   50.245197  ? -9.278722    -8.939682      3.8726182    1 2781
ATOM O O   . GLY A 2 351 . 351 GLY A O   51.26239   ? -8.821898    -9.415705      2.8428533    1 2782
ATOM N N   . VAL A 2 352 . 352 VAL A N   52.357395  ? -10.404331   -9.382129      4.403124     1 2783
ATOM C CA  . VAL A 2 352 . 352 VAL A CA  60.503937  ? -11.187745   -10.4984865    3.842531     1 2784
ATOM C C   . VAL A 2 352 . 352 VAL A C   60.320507  ? -11.661753   -10.196949     2.4241998    1 2785
ATOM O O   . VAL A 2 352 . 352 VAL A O   60.505642  ? -11.804152   -11.109105     1.6176761    1 2786
ATOM C CB  . VAL A 2 352 . 352 VAL A CB  57.746895  ? -12.365604   -10.835182     4.7628393    1 2787
ATOM C CG1 . VAL A 2 352 . 352 VAL A CG1 59.05719   ? -11.86287    -11.291512     6.127114     1 2788
ATOM C CG2 . VAL A 2 352 . 352 VAL A CG2 56.805557  ? -13.262745   -11.945994     4.2134285    1 2789
ATOM N N   . HIS A 2 353 . 353 HIS A N   54.85206   ? -11.833101   -8.927879      2.0934007    1 2790
ATOM C CA  . HIS A 2 353 . 353 HIS A CA  54.25962   ? -12.172799   -8.508219      0.7387462    1 2791
ATOM C C   . HIS A 2 353 . 353 HIS A C   50.490475  ? -11.132921   -8.9565735     -0.29017964  1 2792
ATOM O O   . HIS A 2 353 . 353 HIS A O   52.46989   ? -11.53029    -9.358608      -1.3789325   1 2793
ATOM C CB  . HIS A 2 353 . 353 HIS A CB  52.76177   ? -12.38956    -7.002308      0.71417975   1 2794
ATOM C CG  . HIS A 2 353 . 353 HIS A CG  54.55206   ? -11.176087   -6.1942415     1.0762815    1 2795
ATOM N ND1 . HIS A 2 353 . 353 HIS A ND1 54.50515   1 -10.740534   -5.9155884     2.3571732    1 2796
ATOM C CD2 . HIS A 2 353 . 353 HIS A CD2 54.431854  ? -10.324458   -5.5792336     0.2191869    1 2797
ATOM C CE1 . HIS A 2 353 . 353 HIS A CE1 54.68834   ? -9.6548      -5.143078      2.2516944    1 2798
ATOM N NE2 . HIS A 2 353 . 353 HIS A NE2 54.884243  ? -9.373195    -4.91534       0.9807159    1 2799
ATOM N N   . TYR A 2 354 . 354 TYR A N   54.54824   ? -9.845185    -9.038555      0.05260097   1 2800
ATOM C CA  . TYR A 2 354 . 354 TYR A CA  54.27177   ? -8.816104    -9.547106      -0.8653429   1 2801
ATOM C C   . TYR A 2 354 . 354 TYR A C   54.602592  ? -9.071394    -10.986466     -1.2874086   1 2802
ATOM O O   . TYR A 2 354 . 354 TYR A O   54.92065   ? -8.825989    -11.338397     -2.4325676   1 2803
ATOM C CB  . TYR A 2 354 . 354 TYR A CB  53.37748   ? -7.4311013   -9.446005      -0.23316279  1 2804
ATOM C CG  . TYR A 2 354 . 354 TYR A CG  54.19321   ? -6.944341    -8.034347      0.005317074  1 2805
ATOM C CD1 . TYR A 2 354 . 354 TYR A CD1 54.92369   ? -6.7693563   -7.1621013     -1.0809069   1 2806
ATOM C CD2 . TYR A 2 354 . 354 TYR A CD2 59.30197   ? -6.6530495   -7.5946245     1.3053645    1 2807
ATOM C CE1 . TYR A 2 354 . 354 TYR A CE1 58.51419   ? -6.3363466   -5.8456135     -0.86999017  1 2808
ATOM C CE2 . TYR A 2 354 . 354 TYR A CE2 59.193127  ? -6.2145705   -6.2794313     1.5279813    1 2809
ATOM C CZ  . TYR A 2 354 . 354 TYR A CZ  56.459732  ? -6.0613      -5.406231      0.44040063   1 2810
ATOM O OH  . TYR A 2 354 . 354 TYR A OH  56.54812   ? -5.644405    -4.1098094     0.6519611    1 2811
ATOM N N   . ILE A 2 355 . 355 ILE A N   51.478855  ? -9.59065     -11.816495     -0.39857733  1 2812
ATOM C CA  . ILE A 2 355 . 355 ILE A CA  50.748795  ? -9.961399    -13.195675     -0.733777    1 2813
ATOM C C   . ILE A 2 355 . 355 ILE A C   48.466652  ? -11.203339   -13.216798     -1.5942067   1 2814
ATOM O O   . ILE A 2 355 . 355 ILE A O   44.17836   ? -11.227567   -13.926157     -2.593612    1 2815
ATOM C CB  . ILE A 2 355 . 355 ILE A CB  45.543472  ? -10.124006   -14.030219     0.5382288    1 2816
ATOM C CG1 . ILE A 2 355 . 355 ILE A CG1 44.14899   ? -8.717612    -14.16046      1.1355808    1 2817
ATOM C CG2 . ILE A 2 355 . 355 ILE A CG2 47.05942   ? -10.774857   -15.40204      0.24685034   1 2818
ATOM C CD1 . ILE A 2 355 . 355 ILE A CD1 47.60452   ? -8.6524105   -15.0473175    2.3520827    1 2819
ATOM N N   . MET A 2 356 . 356 MET A N   47.341663  ? -12.204717   -12.413366     -1.2679278   1 2820
ATOM C CA  . MET A 2 356 . 356 MET A CA  48.82036   ? -13.402322   -12.31185      -2.0980897   1 2821
ATOM C C   . MET A 2 356 . 356 MET A C   49.158012  ? -13.043128   -11.937252     -3.5298336   1 2822
ATOM O O   . MET A 2 356 . 356 MET A O   48.47402   ? -13.548909   -12.5503435    -4.4585705   1 2823
ATOM C CB  . MET A 2 356 . 356 MET A CB  48.087906  ? -14.386876   -11.309537     -1.5021586   1 2824
ATOM C CG  . MET A 2 356 . 356 MET A CG  48.391697  ? -14.969523   -11.774731     -0.16901746  1 2825
ATOM S SD  . MET A 2 356 . 356 MET A SD  49.104996  ? -16.166147   -10.607586     0.5093987    1 2826
ATOM C CE  . MET A 2 356 . 356 MET A CE  48.217285  ? -16.61219    -11.475774     2.0149572    1 2827
ATOM N N   . PHE A 2 357 . 357 PHE A N   49.358208  ? -12.126486   -11.003333     -3.721788    1 2828
ATOM C CA  . PHE A 2 357 . 357 PHE A CA  50.650406  ? -11.653689   -10.610812     -5.0471497   1 2829
ATOM C C   . PHE A 2 357 . 357 PHE A C   56.392593  ? -10.737708   -11.632778     -5.703068    1 2830
ATOM O O   . PHE A 2 357 . 357 PHE A O   55.09169   ? -10.758192   -11.740749     -6.9178753   1 2831
ATOM C CB  . PHE A 2 357 . 357 PHE A CB  55.546116  ? -10.965457   -9.25672       -4.9690394   1 2832
ATOM C CG  . PHE A 2 357 . 357 PHE A CG  53.037323  ? -11.918251   -8.127114      -4.666127    1 2833
ATOM C CD1 . PHE A 2 357 . 357 PHE A CD1 52.67763   ? -13.053139   -7.942113      -5.465307    1 2834
ATOM C CD2 . PHE A 2 357 . 357 PHE A CD2 51.07354   ? -11.697906   -7.287854      -3.5667622   1 2835
ATOM C CE1 . PHE A 2 357 . 357 PHE A CE1 49.07176   ? -13.994727   -6.9666095     -5.133341    1 2836
ATOM C CE2 . PHE A 2 357 . 357 PHE A CE2 48.66233   ? -12.631525   -6.300462      -3.2313352   1 2837
ATOM C CZ  . PHE A 2 357 . 357 PHE A CZ  43.399704  ? -13.7826185  -6.1510525     -4.0071445   1 2838
ATOM N N   . ALA A 2 358 . 358 ALA A N   43.65479   ? -9.985822    -12.407998     -4.938453    1 2839
ATOM C CA  . ALA A 2 358 . 358 ALA A CA  41.439438  ? -9.177337    -13.484633     -5.4991446   1 2840
ATOM C C   . ALA A 2 358 . 358 ALA A C   43.456684  ? -10.038033   -14.606552     -6.0929604   1 2841
ATOM O O   . ALA A 2 358 . 358 ALA A O   44.169647  ? -9.622493    -15.234852     -7.063684    1 2842
ATOM C CB  . ALA A 2 358 . 358 ALA A CB  44.32048   ? -8.243839    -14.012053     -4.415495    1 2843
ATOM N N   . PHE A 2 359 . 359 PHE A N   45.46862   ? -11.215831   -14.839592     -5.539381    1 2844
ATOM C CA  . PHE A 2 359 . 359 PHE A CA  45.652943  ? -12.193151   -15.81103      -6.026627    1 2845
ATOM C C   . PHE A 2 359 . 359 PHE A C   45.076977  ? -13.271027   -15.202486     -6.9153595   1 2846
ATOM O O   . PHE A 2 359 . 359 PHE A O   44.740448  ? -14.212309   -15.897297     -7.2725782   1 2847
ATOM C CB  . PHE A 2 359 . 359 PHE A CB  45.036236  ? -12.810093   -16.544796     -4.8422723   1 2848
ATOM C CG  . PHE A 2 359 . 359 PHE A CG  45.383186  ? -11.84153    -17.456896     -4.119328    1 2849
ATOM C CD1 . PHE A 2 359 . 359 PHE A CD1 44.631805  ? -11.353773   -18.610416     -4.75534     1 2850
ATOM C CD2 . PHE A 2 359 . 359 PHE A CD2 45.908802  ? -11.448593   -17.168148     -2.8071084   1 2851
ATOM C CE1 . PHE A 2 359 . 359 PHE A CE1 47.46738   ? -10.462512   -19.458374     -4.0891633   1 2852
ATOM C CE2 . PHE A 2 359 . 359 PHE A CE2 48.17753   ? -10.561859   -18.016708     -2.1329105   1 2853
ATOM C CZ  . PHE A 2 359 . 359 PHE A CZ  47.282757  ? -10.067089   -19.162447     -2.7754955   1 2854
ATOM N N   . PHE A 2 360 . 360 PHE A N   48.042183  ? -13.176043   -13.919542     -7.2515655   1 2855
ATOM C CA  . PHE A 2 360 . 360 PHE A CA  45.83316   ? -14.148981   -13.30947      -8.142797    1 2856
ATOM C C   . PHE A 2 360 . 360 PHE A C   45.027615  ? -14.08481    -14.000783     -9.50205     1 2857
ATOM O O   . PHE A 2 360 . 360 PHE A O   43.375046  ? -12.993211   -14.239074     -10.021935   1 2858
ATOM C CB  . PHE A 2 360 . 360 PHE A CB  40.358913  ? -13.915893   -11.806042     -8.238388    1 2859
ATOM C CG  . PHE A 2 360 . 360 PHE A CG  41.740356  ? -15.179262   -11.009654     -8.037314    1 2860
ATOM C CD1 . PHE A 2 360 . 360 PHE A CD1 37.312115  ? -15.708928   -10.849679     -6.7473497   1 2861
ATOM C CD2 . PHE A 2 360 . 360 PHE A CD2 38.582684  ? -15.832341   -10.42667      -9.130779    1 2862
ATOM C CE1 . PHE A 2 360 . 360 PHE A CE1 37.866173  ? -16.882555   -10.106531     -6.550763    1 2863
ATOM C CE2 . PHE A 2 360 . 360 PHE A CE2 40.307182  ? -17.001356   -9.6762295     -8.936642    1 2864
ATOM C CZ  . PHE A 2 360 . 360 PHE A CZ  41.4855    ? -17.527504   -9.513998      -7.647881    1 2865
ATOM N N   . PRO A 2 361 . 361 PRO A N   40.88437   ? -15.24113    -14.377941     -10.059565   1 2866
ATOM C CA  . PRO A 2 361 . 361 PRO A CA  40.59931   ? -15.274347   -15.172106     -11.276291   1 2867
ATOM C C   . PRO A 2 361 . 361 PRO A C   40.69966   ? -14.586848   -14.447057     -12.427237   1 2868
ATOM O O   . PRO A 2 361 . 361 PRO A O   40.165432  ? -14.719657   -13.234702     -12.579585   1 2869
ATOM C CB  . PRO A 2 361 . 361 PRO A CB  39.716595  ? -16.756483   -15.434833     -11.553925   1 2870
ATOM C CG  . PRO A 2 361 . 361 PRO A CG  40.461926  ? -17.477062   -14.333415     -10.792856   1 2871
ATOM C CD  . PRO A 2 361 . 361 PRO A CD  41.0541    ? -16.580973   -14.0938225    -9.591928    1 2872
ATOM N N   . ASP A 2 362 . 362 ASP A N   41.013763  ? -13.914616   -15.223688     -13.26347    1 2873
ATOM C CA  . ASP A 2 362 . 362 ASP A CA  41.961777  ? -13.145345   -14.732229     -14.415725   1 2874
ATOM C C   . ASP A 2 362 . 362 ASP A C   43.72716   ? -13.986276   -13.966552     -15.450598   1 2875
ATOM O O   . ASP A 2 362 . 362 ASP A O   50.113487  ? -13.441522   -13.267719     -16.29676    1 2876
ATOM C CB  . ASP A 2 362 . 362 ASP A CB  49.60275   ? -12.477288   -15.921326     -15.120228   1 2877
ATOM C CG  . ASP A 2 362 . 362 ASP A CG  50.735687  ? -11.432415   -16.636774     -14.26565    1 2878
ATOM O OD1 . ASP A 2 362 . 362 ASP A OD1 48.32899   ? -10.726201   -15.948602     -13.509525   1 2879
ATOM O OD2 . ASP A 2 362 . 362 ASP A OD2 46.528008  ? -11.351417   -17.88351      -14.390894   1 2880
ATOM N N   . ASN A 2 363 . 363 ASN A N   44.086014  ? -15.313937   -14.062437     -15.3674965  1 2881
ATOM C CA  . ASN A 2 363 . 363 ASN A CA  40.878643  ? -16.246922   -13.326317     -16.22296    1 2882
ATOM C C   . ASN A 2 363 . 363 ASN A C   41.640335  ? -16.17053    -11.806887     -16.051723   1 2883
ATOM O O   . ASN A 2 363 . 363 ASN A O   36.58196   ? -16.64283    -11.071109     -16.920263   1 2884
ATOM C CB  . ASN A 2 363 . 363 ASN A CB  38.631615  ? -17.676794   -13.791528     -15.90381    1 2885
ATOM C CG  . ASN A 2 363 . 363 ASN A CG  37.030148  ? -17.958729   -15.228233     -16.282907   1 2886
ATOM O OD1 . ASN A 2 363 . 363 ASN A OD1 38.755547  ? -17.211185   -15.882956     -16.975065   1 2887
ATOM N ND2 . ASN A 2 363 . 363 ASN A ND2 40.74525   ? -19.071411   -15.754994     -15.840792   1 2888
ATOM N N   . PHE A 2 364 . 364 PHE A N   39.93454   ? -15.64369    -11.3279505    -14.943217   1 2889
ATOM C CA  . PHE A 2 364 . 364 PHE A CA  40.35169   ? -15.399558   -9.910289      -14.776864   1 2890
ATOM C C   . PHE A 2 364 . 364 PHE A C   40.232117  ? -14.120509   -9.529648      -15.4904175  1 2891
ATOM O O   . PHE A 2 364 . 364 PHE A O   39.46551   ? -13.092126   -10.184631     -15.347332   1 2892
ATOM C CB  . PHE A 2 364 . 364 PHE A CB  38.95342   ? -15.366719   -9.525468      -13.300455   1 2893
ATOM C CG  . PHE A 2 364 . 364 PHE A CG  39.912395  ? -16.752335   -9.381708      -12.725741   1 2894
ATOM C CD1 . PHE A 2 364 . 364 PHE A CD1 40.85979   ? -17.380945   -8.126981      -12.71222    1 2895
ATOM C CD2 . PHE A 2 364 . 364 PHE A CD2 40.312378  ? -17.431396   -10.502555     -12.239765   1 2896
ATOM C CE1 . PHE A 2 364 . 364 PHE A CE1 41.944607  ? -18.676397   -8.002488      -12.207349   1 2897
ATOM C CE2 . PHE A 2 364 . 364 PHE A CE2 43.957245  ? -18.730669   -10.377999     -11.740427   1 2898
ATOM C CZ  . PHE A 2 364 . 364 PHE A CZ  47.405495  ? -19.35554    -9.130636      -11.718413   1 2899
ATOM N N   . LYS A 2 365 . 365 LYS A N   46.818607  ? -14.189141   -8.43942       -16.237633   1 2900
ATOM C CA  . LYS A 2 365 . 365 LYS A CA  47.882484  ? -13.000231   -7.8917327     -16.8795     1 2901
ATOM C C   . LYS A 2 365 . 365 LYS A C   45.223038  ? -11.924535   -7.6415095     -15.816847   1 2902
ATOM O O   . LYS A 2 365 . 365 LYS A O   43.17952   ? -12.245765   -7.087586      -14.764691   1 2903
ATOM C CB  . LYS A 2 365 . 365 LYS A CB  41.215958  ? -13.3231535  -6.5991073     -17.630623   1 2904
ATOM C CG  . LYS A 2 365 . 365 LYS A CG  39.263298  ? -14.170637   -6.84826       -18.881218   1 2905
ATOM C CD  . LYS A 2 365 . 365 LYS A CD  33.80008   ? -14.324712   -5.5382957     -19.66547    1 2906
ATOM C CE  . LYS A 2 365 . 365 LYS A CE  31.590504  ? -15.107656   -5.7563305     -20.952026   1 2907
ATOM N NZ  . LYS A 2 365 . 365 LYS A NZ  32.899635  1 -15.168225   -4.5148296     -21.7686     1 2908
ATOM N N   . PRO A 2 366 . 366 PRO A N   31.160152  ? -10.678134   -8.001761      -16.096643   1 2909
ATOM C CA  . PRO A 2 366 . 366 PRO A CA  37.79304   ? -9.56981     -7.778282      -15.167078   1 2910
ATOM C C   . PRO A 2 366 . 366 PRO A C   38.832413  ? -9.465224    -6.322159      -14.708812   1 2911
ATOM O O   . PRO A 2 366 . 366 PRO A O   38.38698   ? -9.210664    -6.0577517     -13.537986   1 2912
ATOM C CB  . PRO A 2 366 . 366 PRO A CB  38.48513   ? -8.316283    -8.212601      -15.9295435  1 2913
ATOM C CG  . PRO A 2 366 . 366 PRO A CG  38.485203  ? -8.827691    -9.222838      -16.94116    1 2914
ATOM C CD  . PRO A 2 366 . 366 PRO A CD  37.916565  ? -10.214481   -8.702728      -17.286171   1 2915
ATOM N N   . GLU A 2 367 . 367 GLU A N   37.276237  ? -9.776545    -5.3824267     -15.600243   1 2916
ATOM C CA  . GLU A 2 367 . 367 GLU A CA  38.12367   ? -9.784511    -3.9510815     -15.316726   1 2917
ATOM C C   . GLU A 2 367 . 367 GLU A C   38.64939   ? -10.800133   -3.604609      -14.22949    1 2918
ATOM O O   . GLU A 2 367 . 367 GLU A O   39.173817  ? -10.474785   -2.8997207     -13.276566   1 2919
ATOM C CB  . GLU A 2 367 . 367 GLU A CB  40.414436  ? -10.098214   -3.1480432     -16.586582   1 2920
ATOM C CG  . GLU A 2 367 . 367 GLU A CG  41.600834  ? -9.118142    -3.3630536     -17.747957   1 2921
ATOM C CD  . GLU A 2 367 . 367 GLU A CD  48.78818   ? -9.47556     -4.544372      -18.661499   1 2922
ATOM O OE1 . GLU A 2 367 . 367 GLU A OE1 46.593746  ? -8.86215     -4.6630974     -19.738588   1 2923
ATOM O OE2 . GLU A 2 367 . 367 GLU A OE2 48.424923  ? -10.367606   -5.334272      -18.291832   1 2924
ATOM N N   . VAL A 2 368 . 368 VAL A N   45.386375  ? -12.011242   -4.136928      -14.310393   1 2925
ATOM C CA  . VAL A 2 368 . 368 VAL A CA  41.91834   ? -13.064107   -3.862945      -13.3273115  1 2926
ATOM C C   . VAL A 2 368 . 368 VAL A C   38.072586  ? -12.669072   -4.3944316     -11.958037   1 2927
ATOM O O   . VAL A 2 368 . 368 VAL A O   38.09955   ? -12.820893   -3.6941426     -10.954454   1 2928
ATOM C CB  . VAL A 2 368 . 368 VAL A CB  36.213036  ? -14.410155   -4.4616976     -13.773147   1 2929
ATOM C CG1 . VAL A 2 368 . 368 VAL A CG1 33.398376  ? -14.881564   -3.8320343     -15.082177   1 2930
ATOM C CG2 . VAL A 2 368 . 368 VAL A CG2 35.043015  ? -15.510572   -4.2389336     -12.727759   1 2931
ATOM N N   . LYS A 2 369 . 369 LYS A N   33.560013  ? -12.12889    -5.592338      -11.925112   1 2932
ATOM C CA  . LYS A 2 369 . 369 LYS A CA  36.976963  ? -11.618934   -6.206008      -10.6930895  1 2933
ATOM C C   . LYS A 2 369 . 369 LYS A C   37.941936  ? -10.513505   -5.361053      -10.067654   1 2934
ATOM O O   . LYS A 2 369 . 369 LYS A O   37.202908  ? -10.5774765  -5.061865      -8.879985    1 2935
ATOM C CB  . LYS A 2 369 . 369 LYS A CB  37.511055  ? -11.149879   -7.6330724     -11.002485   1 2936
ATOM C CG  . LYS A 2 369 . 369 LYS A CG  37.28108   ? -10.710597   -8.378693      -9.743116    1 2937
ATOM C CD  . LYS A 2 369 . 369 LYS A CD  36.606045  ? -10.242808   -9.793893      -10.088692   1 2938
ATOM C CE  . LYS A 2 369 . 369 LYS A CE  36.321213  ? -9.735643    -10.495133     -8.83085     1 2939
ATOM N NZ  . LYS A 2 369 . 369 LYS A NZ  37.276955  1 -9.298608    -11.88533      -9.106914    1 2940
ATOM N N   . MET A 2 370 . 370 MET A N   38.30357   ? -9.565421    -4.9421873     -10.873894   1 2941
ATOM C CA  . MET A 2 370 . 370 MET A CA  37.885372  ? -8.445558    -4.1091766     -10.442922   1 2942
ATOM C C   . MET A 2 370 . 370 MET A C   39.179634  ? -8.920194    -2.7608135     -9.898549    1 2943
ATOM O O   . MET A 2 370 . 370 MET A O   41.200214  ? -8.480322    -2.354348      -8.825998    1 2944
ATOM C CB  . MET A 2 370 . 370 MET A CB  49.706726  ? -7.495217    -3.9174924     -11.629177   1 2945
ATOM C CG  . MET A 2 370 . 370 MET A CG  47.892063  ? -6.254496    -3.09611       -11.270936   1 2946
ATOM S SD  . MET A 2 370 . 370 MET A SD  50.164772  ? -5.1228194   -2.8086        -12.6674595  1 2947
ATOM C CE  . MET A 2 370 . 370 MET A CE  46.353592  ? -6.127922    -1.7276106     -13.704903   1 2948
ATOM N N   . VAL A 2 371 . 371 VAL A N   42.672466  ? -9.83128     -2.0844066     -10.591238   1 2949
ATOM C CA  . VAL A 2 371 . 371 VAL A CA  38.266186  ? -10.412635   -0.8094056     -10.14673    1 2950
ATOM C C   . VAL A 2 371 . 371 VAL A C   37.30801   ? -11.098412   -0.9695762     -8.805746    1 2951
ATOM O O   . VAL A 2 371 . 371 VAL A O   35.13087   ? -10.860395   -0.18220107    -7.8923593   1 2952
ATOM C CB  . VAL A 2 371 . 371 VAL A CB  32.380234  ? -11.416936   -0.26486576    -11.1802025  1 2953
ATOM C CG1 . VAL A 2 371 . 371 VAL A CG1 35.21115   ? -10.7022505  0.17153995     -12.4504795  1 2954
ATOM C CG2 . VAL A 2 371 . 371 VAL A CG2 33.481197  ? -12.206015   0.94454527     -10.655847   1 2955
ATOM N N   . PHE A 2 372 . 372 PHE A N   36.840588  ? -11.914865   -1.9916432     -8.662965    1 2956
ATOM C CA  . PHE A 2 372 . 372 PHE A CA  38.39908   ? -12.667427   -2.20221       -7.4404573   1 2957
ATOM C C   . PHE A 2 372 . 372 PHE A C   37.3398    ? -11.746062   -2.5237312     -6.2691      1 2958
ATOM O O   . PHE A 2 372 . 372 PHE A O   37.783527  ? -11.880656   -1.9354156     -5.2014136   1 2959
ATOM C CB  . PHE A 2 372 . 372 PHE A CB  37.56286   ? -13.706437   -3.293583      -7.6810164   1 2960
ATOM C CG  . PHE A 2 372 . 372 PHE A CG  36.700184  ? -14.873438   -3.1937716     -6.734412    1 2961
ATOM C CD1 . PHE A 2 372 . 372 PHE A CD1 36.03305   ? -16.026346   -2.4896739     -7.119877    1 2962
ATOM C CD2 . PHE A 2 372 . 372 PHE A CD2 37.210377  ? -14.822571   -3.784711      -5.468304    1 2963
ATOM C CE1 . PHE A 2 372 . 372 PHE A CE1 38.41772   ? -17.118055   -2.3842332     -6.2415414   1 2964
ATOM C CE2 . PHE A 2 372 . 372 PHE A CE2 38.000477  ? -15.905929   -3.674612      -4.5808897   1 2965
ATOM C CZ  . PHE A 2 372 . 372 PHE A CZ  39.511086  ? -17.055353   -2.977903      -4.968807    1 2966
ATOM N N   . GLU A 2 373 . 373 GLU A N   41.618134  ? -10.765865   -3.376052      -6.4915986   1 2967
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  52.26878   ? -9.7777      -3.7403586     -5.480186    1 2968
ATOM C C   . GLU A 2 373 . 373 GLU A C   50.54048   ? -8.9154625   -2.5466492     -5.060987    1 2969
ATOM O O   . GLU A 2 373 . 373 GLU A O   52.15219   ? -8.686132    -2.3478525     -3.872503    1 2970
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  49.74548   ? -8.930759    -4.9025        -6.0087333   1 2971
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  46.850586  ? -8.076314    -5.5363965     -4.9177074   1 2972
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  43.663033  ? -7.264979    -6.754664      -5.38142     1 2973
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 42.48392   ? -6.456014    -7.2460775     -4.5677953   1 2974
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 39.85613   ? -7.4301386   -7.210098      -6.534494    1 2975
ATOM N N   . LEU A 2 374 . 374 LEU A N   37.03858   ? -8.507614    -1.7024758     -6.0024095   1 2976
ATOM C CA  . LEU A 2 374 . 374 LEU A CA  38.941757  ? -7.736737    -0.48998672    -5.720091    1 2977
ATOM C C   . LEU A 2 374 . 374 LEU A C   37.02186   ? -8.54505     0.54670495     -4.9577327   1 2978
ATOM O O   . LEU A 2 374 . 374 LEU A O   42.1216    ? -8.055085    1.0920643      -3.970917    1 2979
ATOM C CB  . LEU A 2 374 . 374 LEU A CB  43.45058   ? -7.252214    0.1203267      -7.039117    1 2980
ATOM C CG  . LEU A 2 374 . 374 LEU A CG  42.652245  ? -5.9758716   -0.52536446    -7.5636134   1 2981
ATOM C CD1 . LEU A 2 374 . 374 LEU A CD1 43.37374   ? -5.758899    -0.09255269    -9.004432    1 2982
ATOM C CD2 . LEU A 2 374 . 374 LEU A CD2 43.48327   ? -4.7670193   -0.07999979    -6.7474275   1 2983
ATOM N N   . VAL A 2 375 . 375 VAL A N   42.604637  ? -9.773119    0.80670464     -5.3849015   1 2984
ATOM C CA  . VAL A 2 375 . 375 VAL A CA  42.026794  ? -10.633912   1.7766924      -4.7119083   1 2985
ATOM C C   . VAL A 2 375 . 375 VAL A C   43.003963  ? -10.941484   1.3093054      -3.296153    1 2986
ATOM O O   . VAL A 2 375 . 375 VAL A O   43.964153  ? -10.673762   2.0420766      -2.3441858   1 2987
ATOM C CB  . VAL A 2 375 . 375 VAL A CB  43.82438   ? -11.905037   2.0576484      -5.530181    1 2988
ATOM C CG1 . VAL A 2 375 . 375 VAL A CG1 45.240166  ? -11.547398   2.805678       -6.81713     1 2989
ATOM C CG2 . VAL A 2 375 . 375 VAL A CG2 46.989403  ? -12.89435    2.933441       -4.756887    1 2990
ATOM N N   . VAL A 2 376 . 376 VAL A N   52.75597   ? -11.399971   0.0795508      -3.116517    1 2991
ATOM C CA  . VAL A 2 376 . 376 VAL A CA  51.19226   ? -11.680305   -0.4714588     -1.7811642   1 2992
ATOM C C   . VAL A 2 376 . 376 VAL A C   52.67224   ? -10.422338   -0.498026      -0.9204787   1 2993
ATOM O O   . VAL A 2 376 . 376 VAL A O   49.84906   ? -10.459382   -0.062253255   0.23190463   1 2994
ATOM C CB  . VAL A 2 376 . 376 VAL A CB  47.119656  ? -12.317435   -1.870196      -1.8820273   1 2995
ATOM C CG1 . VAL A 2 376 . 376 VAL A CG1 44.527744  ? -13.70847    -1.7780396     -2.5001915   1 2996
ATOM C CG2 . VAL A 2 376 . 376 VAL A CG2 41.536343  ? -12.463806   -2.537483      -0.5141792   1 2997
ATOM N N   . GLY A 2 377 . 377 GLY A N   40.50485   ? -9.310666    -0.9476675     -1.4696741   1 2998
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  34.633984  ? -8.032532    -1.0073837     -0.7731847   1 2999
ATOM C C   . GLY A 2 377 . 377 GLY A C   36.203312  ? -7.5207453   0.36419085     -0.32817525  1 3000
ATOM O O   . GLY A 2 377 . 377 GLY A O   33.333187  ? -7.032178    0.5046443      0.7948734    1 3001
ATOM N N   . SER A 2 378 . 378 SER A N   36.542076  ? -7.699856    1.3903108      -1.1481864   1 3002
ATOM C CA  . SER A 2 378 . 378 SER A CA  38.304363  ? -7.2879033   2.7567751      -0.8062337   1 3003
ATOM C C   . SER A 2 378 . 378 SER A C   37.511856  ? -8.095046    3.3544757      0.35061857   1 3004
ATOM O O   . SER A 2 378 . 378 SER A O   38.41608   ? -7.5350246   4.0611353      1.1909877    1 3005
ATOM C CB  . SER A 2 378 . 378 SER A CB  38.271797  ? -7.3357496   3.648259       -2.0456896   1 3006
ATOM O OG  . SER A 2 378 . 378 SER A OG  37.156208  ? -8.652856    3.9576552      -2.4429822   1 3007
ATOM N N   . PHE A 2 379 . 379 PHE A N   36.45579   ? -9.366201    3.0143347      0.47239235   1 3008
ATOM C CA  . PHE A 2 379 . 379 PHE A CA  37.62742   ? -10.23096    3.434675       1.5805879    1 3009
ATOM C C   . PHE A 2 379 . 379 PHE A C   38.63436   ? -10.135038   2.5390627      2.8178582    1 3010
ATOM O O   . PHE A 2 379 . 379 PHE A O   38.30703   ? -10.674833   2.8926225      3.8648193    1 3011
ATOM C CB  . PHE A 2 379 . 379 PHE A CB  40.138977  ? -11.672525   3.5416934      1.0963881    1 3012
ATOM C CG  . PHE A 2 379 . 379 PHE A CG  41.67184   ? -11.948002   4.7751975      0.25980395   1 3013
ATOM C CD1 . PHE A 2 379 . 379 PHE A CD1 56.486237  ? -12.079401   6.0332108      0.87376434   1 3014
ATOM C CD2 . PHE A 2 379 . 379 PHE A CD2 55.187004  ? -12.090628   4.6713886      -1.1322265   1 3015
ATOM C CE1 . PHE A 2 379 . 379 PHE A CE1 56.50127   ? -12.330814   7.1780753      0.09461104   1 3016
ATOM C CE2 . PHE A 2 379 . 379 PHE A CE2 53.964626  ? -12.34212    5.8152127      -1.9149958   1 3017
ATOM C CZ  . PHE A 2 379 . 379 PHE A CZ  51.40152   ? -12.462197   7.0688105      -1.2978326   1 3018
ATOM N N   . GLN A 2 380 . 380 GLN A N   48.264854  ? -9.464368    1.4118946      2.7487423    1 3019
ATOM C CA  . GLN A 2 380 . 380 GLN A CA  43.11269   ? -9.371494    0.4632554      3.8654847    1 3020
ATOM C C   . GLN A 2 380 . 380 GLN A C   45.436348  ? -8.798629    1.1219077      5.123059     1 3021
ATOM O O   . GLN A 2 380 . 380 GLN A O   39.882538  ? -9.330945    0.9290611      6.2167163    1 3022
ATOM C CB  . GLN A 2 380 . 380 GLN A CB  42.397274  ? -8.519758    -0.73662126    3.4387343    1 3023
ATOM C CG  . GLN A 2 380 . 380 GLN A CG  41.55699   ? -8.540577    -1.8728571     4.453873     1 3024
ATOM C CD  . GLN A 2 380 . 380 GLN A CD  43.527107  ? -7.620259    -3.036477      4.069893     1 3025
ATOM O OE1 . GLN A 2 380 . 380 GLN A OE1 44.1383    ? -6.9205756   -3.002507      3.087363     1 3026
ATOM N NE2 . GLN A 2 380 . 380 GLN A NE2 43.04761   ? -7.5943127   -4.0788894     4.8453026    1 3027
ATOM N N   . GLY A 2 381 . 381 GLY A N   42.874355  ? -7.7722974   1.9395177      4.976751     1 3028
ATOM C CA  . GLY A 2 381 . 381 GLY A CA  42.966778  ? -7.179377    2.6609774      6.097138     1 3029
ATOM C C   . GLY A 2 381 . 381 GLY A C   42.020428  ? -8.145714    3.6347854      6.7745304    1 3030
ATOM O O   . GLY A 2 381 . 381 GLY A O   41.103493  ? -8.166211    3.738674       7.9993157    1 3031
ATOM N N   . PHE A 2 382 . 382 PHE A N   42.394955  ? -8.997549    4.2877603      5.999649     1 3032
ATOM C CA  . PHE A 2 382 . 382 PHE A CA  43.661755  ? -10.0480385  5.160835       6.5141625    1 3033
ATOM C C   . PHE A 2 382 . 382 PHE A C   42.987354  ? -11.0761     4.381851       7.3405595    1 3034
ATOM O O   . PHE A 2 382 . 382 PHE A O   44.934     ? -11.382817   4.7637424      8.470462     1 3035
ATOM C CB  . PHE A 2 382 . 382 PHE A CB  46.966557  ? -10.72177    5.8705463      5.3337526    1 3036
ATOM C CG  . PHE A 2 382 . 382 PHE A CG  60.744965  ? -11.956782   6.663063       5.703895     1 3037
ATOM C CD1 . PHE A 2 382 . 382 PHE A CD1 60.69101   ? -11.829437   7.870348       6.405589     1 3038
ATOM C CD2 . PHE A 2 382 . 382 PHE A CD2 61.985428  ? -13.235001   6.202187       5.341331     1 3039
ATOM C CE1 . PHE A 2 382 . 382 PHE A CE1 59.45196   ? -12.966817   8.62423        6.7351127    1 3040
ATOM C CE2 . PHE A 2 382 . 382 PHE A CE2 57.673073  ? -14.374455   6.95378        5.6616063    1 3041
ATOM C CZ  . PHE A 2 382 . 382 PHE A CZ  52.973484  ? -14.241056   8.166146       6.358085     1 3042
ATOM N N   . VAL A 2 383 . 383 VAL A N   49.685883  ? -11.536281   3.252164       6.820048     1 3043
ATOM C CA  . VAL A 2 383 . 383 VAL A CA  44.269184  ? -12.486844   2.382564       7.5240183    1 3044
ATOM C C   . VAL A 2 383 . 383 VAL A C   43.279045  ? -11.883107   1.8375933      8.814567     1 3045
ATOM O O   . VAL A 2 383 . 383 VAL A O   43.23621   ? -12.5233555  1.888357       9.864614     1 3046
ATOM C CB  . VAL A 2 383 . 383 VAL A CB  39.307613  ? -12.965128   1.240589       6.610342     1 3047
ATOM C CG1 . VAL A 2 383 . 383 VAL A CG1 44.791637  ? -13.712042   1.789625       5.3946514    1 3048
ATOM C CG2 . VAL A 2 383 . 383 VAL A CG2 46.29016   ? -13.917647   0.29215547     7.3408527    1 3049
ATOM N N   . VAL A 2 384 . 384 VAL A N   45.819035  ? -10.642338   1.3780947      8.7691345    1 3050
ATOM C CA  . VAL A 2 384 . 384 VAL A CA  47.405983  ? -9.916941    0.8849038      9.94706      1 3051
ATOM C C   . VAL A 2 384 . 384 VAL A C   47.7087    ? -9.772801    1.980823       11.007105    1 3052
ATOM O O   . VAL A 2 384 . 384 VAL A O   46.779488  ? -10.038214   1.7256252      12.180825    1 3053
ATOM C CB  . VAL A 2 384 . 384 VAL A CB  46.112556  ? -8.558813    0.30786067     9.514741     1 3054
ATOM C CG1 . VAL A 2 384 . 384 VAL A CG1 47.095634  ? -8.7498865   -1.023511      8.783677     1 3055
ATOM C CG2 . VAL A 2 384 . 384 VAL A CG2 47.933777  ? -7.6163673   0.036729597    10.683152    1 3056
ATOM N N   . ALA A 2 385 . 385 ALA A N   46.497955  ? -9.42799     3.2066178      10.619897    1 3057
ATOM C CA  . ALA A 2 385 . 385 ALA A CA  48.43861   ? -9.34135     4.331408       11.552607    1 3058
ATOM C C   . ALA A 2 385 . 385 ALA A C   49.681614  ? -10.685997   4.644167       12.225644    1 3059
ATOM O O   . ALA A 2 385 . 385 ALA A O   62.13498   ? -10.734731   4.8511624      13.441925    1 3060
ATOM C CB  . ALA A 2 385 . 385 ALA A CB  61.63024   ? -8.800825    5.5507464      10.806236    1 3061
ATOM N N   . ILE A 2 386 . 386 ILE A N   62.694954  ? -11.770151   4.616137       11.469019    1 3062
ATOM C CA  . ILE A 2 386 . 386 ILE A CA  61.00831   ? -13.113834   4.8136272      12.024968    1 3063
ATOM C C   . ILE A 2 386 . 386 ILE A C   60.00554   ? -13.443602   3.728838       13.040971    1 3064
ATOM O O   . ILE A 2 386 . 386 ILE A O   57.954205  ? -13.813273   4.0405045      14.168774    1 3065
ATOM C CB  . ILE A 2 386 . 386 ILE A CB  55.224274  ? -14.171298   4.901138       10.901039    1 3066
ATOM C CG1 . ILE A 2 386 . 386 ILE A CG1 50.335457  ? -14.000194   6.247523       10.175968    1 3067
ATOM C CG2 . ILE A 2 386 . 386 ILE A CG2 49.21322   ? -15.595191   4.7689137      11.462459    1 3068
ATOM C CD1 . ILE A 2 386 . 386 ILE A CD1 49.094963  ? -14.992576   6.456452       9.023133     1 3069
ATOM N N   . LEU A 2 387 . 387 LEU A N   45.991577  ? -13.284412   2.4657197      12.6816      1 3070
ATOM C CA  . LEU A 2 387 . 387 LEU A CA  50.763287  ? -13.7106495  1.3402542      13.5043335   1 3071
ATOM C C   . LEU A 2 387 . 387 LEU A C   52.019424  ? -12.872892   1.1772635      14.773477    1 3072
ATOM O O   . LEU A 2 387 . 387 LEU A O   52.089905  ? -13.417157   0.9520387      15.850778    1 3073
ATOM C CB  . LEU A 2 387 . 387 LEU A CB  54.033356  ? -13.668651   0.057904754    12.659636    1 3074
ATOM C CG  . LEU A 2 387 . 387 LEU A CG  53.78616   ? -14.683996   0.0039099064   11.501435    1 3075
ATOM C CD1 . LEU A 2 387 . 387 LEU A CD1 53.060997  ? -14.4807625  -1.2873776     10.718307    1 3076
ATOM C CD2 . LEU A 2 387 . 387 LEU A CD2 52.633987  ? -16.126474   0.054229826    11.985435    1 3077
ATOM N N   . TYR A 2 388 . 388 TYR A N   53.452007  ? -11.574627   1.2969455      14.676215    1 3078
ATOM C CA  . TYR A 2 388 . 388 TYR A CA  54.054928  ? -10.666942   1.0004797      15.78511     1 3079
ATOM C C   . TYR A 2 388 . 388 TYR A C   53.82788   ? -10.247353   2.2170992      16.601254    1 3080
ATOM O O   . TYR A 2 388 . 388 TYR A O   54.678463  ? -9.72959     2.0473883      17.702784    1 3081
ATOM C CB  . TYR A 2 388 . 388 TYR A CB  54.77475   ? -9.464328    0.2222003      15.274227    1 3082
ATOM C CG  . TYR A 2 388 . 388 TYR A CG  57.966335  ? -9.847886    -1.1676981     14.814323    1 3083
ATOM C CD1 . TYR A 2 388 . 388 TYR A CD1 56.299114  ? -10.076682   -2.178341      15.769068    1 3084
ATOM C CD2 . TYR A 2 388 . 388 TYR A CD2 57.79759   ? -10.092759   -1.4202588     13.451797    1 3085
ATOM C CE1 . TYR A 2 388 . 388 TYR A CE1 56.374527  ? -10.586466   -3.41758       15.369281    1 3086
ATOM C CE2 . TYR A 2 388 . 388 TYR A CE2 53.87105   ? -10.600348   -2.6603262     13.048185    1 3087
ATOM C CZ  . TYR A 2 388 . 388 TYR A CZ  51.658978  ? -10.858424   -3.6499567     14.006917    1 3088
ATOM O OH  . TYR A 2 388 . 388 TYR A OH  49.882015  ? -11.394193   -4.8450146     13.623347    1 3089
ATOM N N   . CYS A 2 389 . 389 CYS A N   45.835823  ? -10.505289   3.4262772      16.12246     1 3090
ATOM C CA  . CYS A 2 389 . 389 CYS A CA  46.774937  ? -10.240823   4.633738       16.889465    1 3091
ATOM C C   . CYS A 2 389 . 389 CYS A C   45.900005  ? -11.515217   5.423724       17.169174    1 3092
ATOM O O   . CYS A 2 389 . 389 CYS A O   42.372574  ? -11.943501   5.503031       18.318403    1 3093
ATOM C CB  . CYS A 2 389 . 389 CYS A CB  47.73594   ? -9.152657    5.4643054      16.206694    1 3094
ATOM S SG  . CYS A 2 389 . 389 CYS A SG  48.347904  ? -8.682341    6.8812013      17.226904    1 3095
ATOM N N   . PHE A 2 390 . 390 PHE A N   48.21002   ? -12.174723   5.963007       16.16527     1 3096
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  49.45588   ? -13.260098   6.9241447      16.380821    1 3097
ATOM C C   . PHE A 2 390 . 390 PHE A C   49.674767  ? -14.5247755  6.316577       16.989368    1 3098
ATOM O O   . PHE A 2 390 . 390 PHE A O   49.13454   ? -15.171797   6.949686       17.81313     1 3099
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  48.50474   ? -13.5786     7.6405873      15.069509    1 3100
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  49.37225   ? -12.393857   8.359379       14.447038    1 3101
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 49.982338  ? -11.722805   9.36187        15.161707    1 3102
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 49.326862  ? -11.966308   8.027946       13.155946    1 3103
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 50.647377  ? -10.617571   10.02299       14.595922    1 3104
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 51.79491   ? -10.860654   8.684084       12.578678    1 3105
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  63.730644  ? -10.185141   9.683835       13.301065    1 3106
ATOM N N   . LEU A 2 391 . 391 LEU A N   63.60637   ? -14.86377    5.0949225      16.62874     1 3107
ATOM C CA  . LEU A 2 391 . 391 LEU A CA  64.43502   ? -16.004757   4.3674827      17.19598     1 3108
ATOM C C   . LEU A 2 391 . 391 LEU A C   63.622112  ? -15.652388   3.5739026      18.456095    1 3109
ATOM O O   . LEU A 2 391 . 391 LEU A O   61.932667  ? -16.540161   3.0015194      19.081821    1 3110
ATOM C CB  . LEU A 2 391 . 391 LEU A CB  57.01319   ? -16.633278   3.4641783      16.12703     1 3111
ATOM C CG  . LEU A 2 391 . 391 LEU A CG  57.213264  ? -17.205654   4.195083       14.900678    1 3112
ATOM C CD1 . LEU A 2 391 . 391 LEU A CD1 54.609894  ? -17.828922   3.168738       13.952497    1 3113
ATOM C CD2 . LEU A 2 391 . 391 LEU A CD2 49.90213   ? -18.291239   5.20026        15.275598    1 3114
ATOM N N   . ASN A 2 392 . 392 ASN A N   51.0229    ? -14.400254   3.5494306      18.867207    1 3115
ATOM C CA  . ASN A 2 392 . 392 ASN A CA  49.421112  ? -13.981496   2.8636332      20.07603     1 3116
ATOM C C   . ASN A 2 392 . 392 ASN A C   52.811943  ? -14.519343   3.5959625      21.31545     1 3117
ATOM O O   . ASN A 2 392 . 392 ASN A O   53.301422  ? -14.2289295  4.765566       21.55413     1 3118
ATOM C CB  . ASN A 2 392 . 392 ASN A CB  53.714584  ? -12.456723   2.7063744      20.06561     1 3119
ATOM C CG  . ASN A 2 392 . 392 ASN A CG  55.383675  ? -11.910772   1.9087136      21.236372    1 3120
ATOM O OD1 . ASN A 2 392 . 392 ASN A OD1 55.88376   ? -12.503706   1.8039452      22.290878    1 3121
ATOM N ND2 . ASN A 2 392 . 392 ASN A ND2 55.680496  ? -10.738042   1.3456906      21.090185    1 3122
ATOM N N   . GLY A 2 393 . 393 GLY A N   55.364204  ? -15.2787485  2.8783393      22.13762     1 3123
ATOM C CA  . GLY A 2 393 . 393 GLY A CA  55.989815  ? -15.885175   3.4222531      23.344944    1 3124
ATOM C C   . GLY A 2 393 . 393 GLY A C   56.712543  ? -14.875025   3.9700646      24.353876    1 3125
ATOM O O   . GLY A 2 393 . 393 GLY A O   55.037052  ? -15.156508   4.9718404      25.005535    1 3126
ATOM N N   . GLU A 2 394 . 394 GLU A N   55.897068  ? -13.701836   3.3796606      24.474855    1 3127
ATOM C CA  . GLU A 2 394 . 394 GLU A CA  57.183117  ? -12.628607   3.868143       25.346022    1 3128
ATOM C C   . GLU A 2 394 . 394 GLU A C   65.723785  ? -12.078194   5.209961       24.852312    1 3129
ATOM O O   . GLU A 2 394 . 394 GLU A O   66.55296   ? -11.913496   6.135403       25.639423    1 3130
ATOM C CB  . GLU A 2 394 . 394 GLU A CB  67.30179   ? -11.487331   2.8491468      25.42611     1 3131
ATOM C CG  . GLU A 2 394 . 394 GLU A CG  65.45592   ? -11.890395   1.5157917      26.05411     1 3132
ATOM C CD  . GLU A 2 394 . 394 GLU A CD  64.4602    ? -10.805026   0.4321273      25.913157    1 3133
ATOM O OE1 . GLU A 2 394 . 394 GLU A OE1 59.194637  ? -11.093073   -0.7287464     26.260244    1 3134
ATOM O OE2 . GLU A 2 394 . 394 GLU A OE2 56.15617   ? -9.704421    0.7131837      25.41395     1 3135
ATOM N N   . VAL A 2 395 . 395 VAL A N   50.020027  ? -11.875362   5.329495       23.54415     1 3136
ATOM C CA  . VAL A 2 395 . 395 VAL A CA  47.178154  ? -11.420787   6.5759053      22.922562    1 3137
ATOM C C   . VAL A 2 395 . 395 VAL A C   45.98797   ? -12.465843   7.6669693      23.083658    1 3138
ATOM O O   . VAL A 2 395 . 395 VAL A O   41.5726    ? -12.145317   8.775492       23.506647    1 3139
ATOM C CB  . VAL A 2 395 . 395 VAL A CB  47.034885  ? -11.089434   6.3644814      21.435444    1 3140
ATOM C CG1 . VAL A 2 395 . 395 VAL A CG1 50.001915  ? -9.945098    5.367481       21.263628    1 3141
ATOM C CG2 . VAL A 2 395 . 395 VAL A CG2 50.2193    ? -10.681663   7.6696725      20.74976     1 3142
ATOM N N   . GLN A 2 396 . 396 GLN A N   53.28343   ? -13.721729   7.3624907      22.852978    1 3143
ATOM C CA  . GLN A 2 396 . 396 GLN A CA  53.665733  ? -14.817225   8.31562        23.026276    1 3144
ATOM C C   . GLN A 2 396 . 396 GLN A C   52.966362  ? -14.979419   8.769704       24.474537    1 3145
ATOM O O   . GLN A 2 396 . 396 GLN A O   52.359272  ? -15.316085   9.923842       24.721392    1 3146
ATOM C CB  . GLN A 2 396 . 396 GLN A CB  52.864258  ? -16.127474   7.6874475      22.567469    1 3147
ATOM C CG  . GLN A 2 396 . 396 GLN A CG  53.435223  ? -16.224274   7.4893246      21.050205    1 3148
ATOM C CD  . GLN A 2 396 . 396 GLN A CD  52.66751   ? -17.585745   6.9053698      20.65247     1 3149
ATOM O OE1 . GLN A 2 396 . 396 GLN A OE1 53.91894   ? -18.432487   6.6426277      21.487066    1 3150
ATOM N NE2 . GLN A 2 396 . 396 GLN A NE2 54.84191   ? -17.815386   6.7026453      19.38454     1 3151
ATOM N N   . ALA A 2 397 . 397 ALA A N   64.448784  ? -14.772412   7.880359       25.43748     1 3152
ATOM C CA  . ALA A 2 397 . 397 ALA A CA  64.20684   ? -14.823625   8.223599       26.853428    1 3153
ATOM C C   . ALA A 2 397 . 397 ALA A C   65.10657   ? -13.699284   9.188044       27.2321      1 3154
ATOM O O   . ALA A 2 397 . 397 ALA A O   64.269264  ? -13.958688   10.185765      27.901554    1 3155
ATOM C CB  . ALA A 2 397 . 397 ALA A CB  62.797153  ? -14.787747   6.9404707      27.673973    1 3156
ATOM N N   . GLU A 2 398 . 398 GLU A N   61.282     ? -12.492193   8.94357        26.767717    1 3157
ATOM C CA  . GLU A 2 398 . 398 GLU A CA  59.392452  ? -11.344253   9.78977        27.094082    1 3158
ATOM C C   . GLU A 2 398 . 398 GLU A C   57.092346  ? -11.409017   11.152501      26.388552    1 3159
ATOM O O   . GLU A 2 398 . 398 GLU A O   55.805958  ? -11.123252   12.175607      27.008345    1 3160
ATOM C CB  . GLU A 2 398 . 398 GLU A CB  55.93942   ? -10.052123   9.023528       26.79889     1 3161
ATOM C CG  . GLU A 2 398 . 398 GLU A CG  55.86922   ? -8.845577    9.602451       27.544996    1 3162
ATOM C CD  . GLU A 2 398 . 398 GLU A CD  54.72983   ? -8.94756     9.572834       29.096865    1 3163
ATOM O OE1 . GLU A 2 398 . 398 GLU A OE1 53.547825  ? -8.079042    10.156574      29.761597    1 3164
ATOM O OE2 . GLU A 2 398 . 398 GLU A OE2 53.886784  ? -9.869863    8.984838       29.66893     1 3165
ATOM N N   . LEU A 2 399 . 399 LEU A N   54.60967   ? -11.890338   11.206036      25.158033    1 3166
ATOM C CA  . LEU A 2 399 . 399 LEU A CA  55.240227  ? -12.150318   12.468024      24.458181    1 3167
ATOM C C   . LEU A 2 399 . 399 LEU A C   54.8124    ? -13.202999   13.308708      25.181505    1 3168
ATOM O O   . LEU A 2 399 . 399 LEU A O   53.98687   ? -12.982948   14.496515      25.41431     1 3169
ATOM C CB  . LEU A 2 399 . 399 LEU A CB  54.674305  ? -12.598082   12.182932      23.016712    1 3170
ATOM C CG  . LEU A 2 399 . 399 LEU A CG  54.939438  ? -11.472323   11.738474      22.06504     1 3171
ATOM C CD1 . LEU A 2 399 . 399 LEU A CD1 54.38567   ? -12.072844   11.315231      20.72707     1 3172
ATOM C CD2 . LEU A 2 399 . 399 LEU A CD2 56.34276   ? -10.478161   12.862049      21.790007    1 3173
ATOM N N   . ARG A 2 400 . 400 ARG A N   58.071404  ? -14.305346   12.704794      25.618523    1 3174
ATOM C CA  . ARG A 2 400 . 400 ARG A CA  62.374115  ? -15.340947   13.391489      26.40775     1 3175
ATOM C C   . ARG A 2 400 . 400 ARG A C   60.753326  ? -14.808351   13.8951235     27.739233    1 3176
ATOM O O   . ARG A 2 400 . 400 ARG A O   62.03289   ? -15.157496   14.995936      28.151604    1 3177
ATOM C CB  . ARG A 2 400 . 400 ARG A CB  60.25468   ? -16.53991    12.463         26.641434    1 3178
ATOM C CG  . ARG A 2 400 . 400 ARG A CG  57.968616  ? -17.454773   12.415955      25.413542    1 3179
ATOM C CD  . ARG A 2 400 . 400 ARG A CD  58.25433   ? -18.677544   11.523541      25.647633    1 3180
ATOM N NE  . ARG A 2 400 . 400 ARG A NE  55.612373  ? -18.340275   10.091581      25.614828    1 3181
ATOM C CZ  . ARG A 2 400 . 400 ARG A CZ  55.678524  ? -19.201696   9.091338       25.661184    1 3182
ATOM N NH1 . ARG A 2 400 . 400 ARG A NH1 55.05065   ? -20.483387   9.305199       25.782927    1 3183
ATOM N NH2 . ARG A 2 400 . 400 ARG A NH2 54.717552  1 -18.79746    7.860964       25.580532    1 3184
ATOM N N   . ARG A 2 401 . 401 ARG A N   55.215443  ? -13.97222    13.123905      28.393835    1 3185
ATOM C CA  . ARG A 2 401 . 401 ARG A CA  52.05606   ? -13.340084   13.525935      29.653376    1 3186
ATOM C C   . ARG A 2 401 . 401 ARG A C   50.568344  ? -12.4245405  14.733044      29.463688    1 3187
ATOM O O   . ARG A 2 401 . 401 ARG A O   50.555252  ? -12.505249   15.663023      30.261248    1 3188
ATOM C CB  . ARG A 2 401 . 401 ARG A CB  50.231766  ? -12.584537   12.335037      30.238811    1 3189
ATOM C CG  . ARG A 2 401 . 401 ARG A CG  50.483818  ? -12.024515   12.649481      31.62217     1 3190
ATOM C CD  . ARG A 2 401 . 401 ARG A CD  49.751396  ? -11.252052   11.439862      32.14155     1 3191
ATOM N NE  . ARG A 2 401 . 401 ARG A NE  48.84461   ? -10.706755   11.698849      33.47377     1 3192
ATOM C CZ  . ARG A 2 401 . 401 ARG A CZ  49.93954   ? -9.72325     11.036241      34.046833    1 3193
ATOM N NH1 . ARG A 2 401 . 401 ARG A NH1 51.0522    ? -9.145853    10.035849      33.43698     1 3194
ATOM N NH2 . ARG A 2 401 . 401 ARG A NH2 50.190968  1 -9.306262    11.368111      35.224297    1 3195
ATOM N N   . LYS A 2 402 . 402 LYS A N   52.359177  ? -11.606404   14.742509      28.442013    1 3196
ATOM C CA  . LYS A 2 402 . 402 LYS A CA  54.43945   ? -10.727284   15.876739      28.13248     1 3197
ATOM C C   . LYS A 2 402 . 402 LYS A C   67.38627   ? -11.533351   17.124727      27.802624    1 3198
ATOM O O   . LYS A 2 402 . 402 LYS A O   66.80693   ? -11.219216   18.186647      28.326675    1 3199
ATOM C CB  . LYS A 2 402 . 402 LYS A CB  67.52079   ? -9.772701    15.502115      26.987715    1 3200
ATOM C CG  . LYS A 2 402 . 402 LYS A CG  65.76466   ? -8.692347    16.577951      26.770845    1 3201
ATOM C CD  . LYS A 2 402 . 402 LYS A CD  65.397354  ? -7.6916375   16.144499      25.691082    1 3202
ATOM C CE  . LYS A 2 402 . 402 LYS A CE  58.914288  ? -6.606779    17.202784      25.487274    1 3203
ATOM N NZ  . LYS A 2 402 . 402 LYS A NZ  57.812233  1 -5.627629    16.802408      24.430174    1 3204
ATOM N N   . TRP A 2 403 . 403 TRP A N   54.985004  ? -12.582552   16.999601      27.02765     1 3205
ATOM C CA  . TRP A 2 403 . 403 TRP A CA  50.630558  ? -13.460282   18.10812       26.679874    1 3206
ATOM C C   . TRP A 2 403 . 403 TRP A C   51.844933  ? -14.152243   18.696543      27.906136    1 3207
ATOM O O   . TRP A 2 403 . 403 TRP A O   49.129562  ? -14.103317   19.910856      28.107244    1 3208
ATOM C CB  . TRP A 2 403 . 403 TRP A CB  52.863968  ? -14.4729595  17.634193      25.639357    1 3209
ATOM C CG  . TRP A 2 403 . 403 TRP A CG  54.727966  ? -15.350001   18.7349        25.132933    1 3210
ATOM C CD1 . TRP A 2 403 . 403 TRP A CD1 54.530132  ? -15.003532   19.673582      24.229345    1 3211
ATOM C CD2 . TRP A 2 403 . 403 TRP A CD2 57.088596  ? -16.743792   19.029732      25.5181      1 3212
ATOM N NE1 . TRP A 2 403 . 403 TRP A NE1 57.715523  ? -16.08621    20.525705      24.02085     1 3213
ATOM C CE2 . TRP A 2 403 . 403 TRP A CE2 57.10751   ? -17.16088    20.166906      24.782988    1 3214
ATOM C CE3 . TRP A 2 403 . 403 TRP A CE3 56.58831   ? -17.665365   18.43446       26.406506    1 3215
ATOM C CZ2 . TRP A 2 403 . 403 TRP A CZ2 56.913746  ? -18.465052   20.707888      24.911318    1 3216
ATOM C CZ3 . TRP A 2 403 . 403 TRP A CZ3 57.473183  ? -18.96497    18.978163      26.544165    1 3217
ATOM C CH2 . TRP A 2 403 . 403 TRP A CH2 55.818413  ? -19.359535   20.09989       25.79455     1 3218
ATOM N N   . ARG A 2 404 . 404 ARG A N   57.4159    ? -14.684625   17.876549      28.7894      1 3219
ATOM C CA  . ARG A 2 404 . 404 ARG A CA  58.967136  ? -15.273789   18.341913      30.060493    1 3220
ATOM C C   . ARG A 2 404 . 404 ARG A C   71.24123   ? -14.260049   19.067348      30.935001    1 3221
ATOM O O   . ARG A 2 404 . 404 ARG A O   70.96941   ? -14.590932   20.097473      31.501171    1 3222
ATOM C CB  . ARG A 2 404 . 404 ARG A CB  71.547806  ? -15.862594   17.169487      30.8458      1 3223
ATOM C CG  . ARG A 2 404 . 404 ARG A CG  70.17208   ? -17.207434   16.709606      30.27807     1 3224
ATOM C CD  . ARG A 2 404 . 404 ARG A CD  69.59534   ? -17.742306   15.548822      31.122759    1 3225
ATOM N NE  . ARG A 2 404 . 404 ARG A NE  63.094246  ? -19.026516   15.05619       30.624695    1 3226
ATOM C CZ  . ARG A 2 404 . 404 ARG A CZ  62.739437  ? -19.792624   14.139473      31.200396    1 3227
ATOM N NH1 . ARG A 2 404 . 404 ARG A NH1 59.075832  ? -19.442537   13.573821      32.324425    1 3228
ATOM N NH2 . ARG A 2 404 . 404 ARG A NH2 54.21027   1 -20.913425   13.778552      30.652605    1 3229
ATOM N N   . ARG A 2 405 . 405 ARG A N   56.124622  ? -13.055088   18.568027      31.031256    1 3230
ATOM C CA  . ARG A 2 405 . 405 ARG A CA  54.001713  ? -11.996964   19.212412      31.81204     1 3231
ATOM C C   . ARG A 2 405 . 405 ARG A C   57.906937  ? -11.612167   20.564835      31.230448    1 3232
ATOM O O   . ARG A 2 405 . 405 ARG A O   58.903526  ? -11.423987   21.505396      31.991144    1 3233
ATOM C CB  . ARG A 2 405 . 405 ARG A CB  59.05037   ? -10.790112   18.275543      31.917608    1 3234
ATOM C CG  . ARG A 2 405 . 405 ARG A CG  62.231766  ? -9.75568     18.808527      32.909702    1 3235
ATOM C CD  . ARG A 2 405 . 405 ARG A CD  62.703133  ? -8.593679    17.811304      33.045097    1 3236
ATOM N NE  . ARG A 2 405 . 405 ARG A NE  62.223267  ? -7.6401286   18.250372      34.06574     1 3237
ATOM C CZ  . ARG A 2 405 . 405 ARG A CZ  61.868454  ? -6.5532055   17.601398      34.454723    1 3238
ATOM N NH1 . ARG A 2 405 . 405 ARG A NH1 62.134163  ? -6.2220407   16.455324      33.924686    1 3239
ATOM N NH2 . ARG A 2 405 . 405 ARG A NH2 62.453373  1 -5.790739    18.093233      35.38469     1 3240
ATOM N N   . TRP A 2 406 . 406 TRP A N   61.378014  ? -11.527611   20.678267      29.932507    1 3241
ATOM C CA  . TRP A 2 406 . 406 TRP A CA  62.46503   ? -11.256332   21.940193      29.259512    1 3242
ATOM C C   . TRP A 2 406 . 406 TRP A C   62.91651   ? -12.396796   22.929276      29.462385    1 3243
ATOM O O   . TRP A 2 406 . 406 TRP A O   70.53989   ? -12.149218   24.067644      29.840515    1 3244
ATOM C CB  . TRP A 2 406 . 406 TRP A CB  70.35527   ? -10.999636   21.670235      27.777359    1 3245
ATOM C CG  . TRP A 2 406 . 406 TRP A CG  70.86283   ? -10.612254   22.888197      27.010216    1 3246
ATOM C CD1 . TRP A 2 406 . 406 TRP A CD1 69.91867   ? -9.390316    23.459463      26.997526    1 3247
ATOM C CD2 . TRP A 2 406 . 406 TRP A CD2 69.22057   ? -11.464999   23.713932      26.140593    1 3248
ATOM N NE1 . TRP A 2 406 . 406 TRP A NE1 65.55712   ? -9.408974    24.584007      26.17503     1 3249
ATOM C CE2 . TRP A 2 406 . 406 TRP A CE2 65.96893   ? -10.659481   24.771656      25.63733     1 3250
ATOM C CE3 . TRP A 2 406 . 406 TRP A CE3 62.599796  ? -12.8158865  23.654299      25.741745    1 3251
ATOM C CZ2 . TRP A 2 406 . 406 TRP A CZ2 55.424816  ? -11.178097   25.746801      24.752888    1 3252
ATOM C CZ3 . TRP A 2 406 . 406 TRP A CZ3 57.124077  ? -13.335247   24.6323        24.867676    1 3253
ATOM C CH2 . TRP A 2 406 . 406 TRP A CH2 55.35418   ? -12.521096   25.665604      24.371065    1 3254
ATOM N N   . HIS A 2 407 . 407 HIS A N   59.892525  ? -13.61842    22.492067      29.361237    1 3255
ATOM C CA  . HIS A 2 407 . 407 HIS A CA  60.20364   ? -14.788636   23.338669      29.600069    1 3256
ATOM C C   . HIS A 2 407 . 407 HIS A C   60.350357  ? -14.863754   23.816381      31.054289    1 3257
ATOM O O   . HIS A 2 407 . 407 HIS A O   61.930595  ? -15.05671    25.005136      31.302109    1 3258
ATOM C CB  . HIS A 2 407 . 407 HIS A CB  62.203957  ? -16.05216    22.577105      29.187542    1 3259
ATOM C CG  . HIS A 2 407 . 407 HIS A CG  61.70311   ? -17.220306   23.491186      28.972828    1 3260
ATOM N ND1 . HIS A 2 407 . 407 HIS A ND1 61.39853   1 -17.332767   24.430967      27.961712    1 3261
ATOM C CD2 . HIS A 2 407 . 407 HIS A CD2 61.707592  ? -18.359667   23.565527      29.716599    1 3262
ATOM C CE1 . HIS A 2 407 . 407 HIS A CE1 62.24115   ? -18.518332   25.052559      28.103148    1 3263
ATOM N NE2 . HIS A 2 407 . 407 HIS A NE2 60.783142  ? -19.169006   24.545664      29.157555    1 3264
ATOM N N   . LEU A 2 408 . 408 LEU A N   61.793034  ? -14.610236   22.951122      32.011997    1 3265
ATOM C CA  . LEU A 2 408 . 408 LEU A CA  62.165146  ? -14.5208235  23.323128      33.425194    1 3266
ATOM C C   . LEU A 2 408 . 408 LEU A C   72.13472   ? -13.388039   24.31753       33.698124    1 3267
ATOM O O   . LEU A 2 408 . 408 LEU A O   71.29641   ? -13.588142   25.243713      34.473507    1 3268
ATOM C CB  . LEU A 2 408 . 408 LEU A CB  72.00376   ? -14.317503   22.067719      34.28027     1 3269
ATOM C CG  . LEU A 2 408 . 408 LEU A CG  71.33894   ? -15.611043   21.286966      34.545944    1 3270
ATOM C CD1 . LEU A 2 408 . 408 LEU A CD1 70.264694  ? -15.267322   19.891481      35.067516    1 3271
ATOM C CD2 . LEU A 2 408 . 408 LEU A CD2 67.41604   ? -16.475876   21.97845       35.588478    1 3272
ATOM N N   . GLN A 2 409 . 409 GLN A N   66.78125   ? -12.2453985  24.171679      33.091232    1 3273
ATOM C CA  . GLN A 2 409 . 409 GLN A CA  63.46745   ? -11.155301   25.14821       33.22754     1 3274
ATOM C C   . GLN A 2 409 . 409 GLN A C   59.605934  ? -11.509744   26.492985      32.592476    1 3275
ATOM O O   . GLN A 2 409 . 409 GLN A O   57.73097   ? -11.166848   27.519064      33.171974    1 3276
ATOM C CB  . GLN A 2 409 . 409 GLN A CB  55.820496  ? -9.86833     24.60079       32.614655    1 3277
ATOM C CG  . GLN A 2 409 . 409 GLN A CG  61.70367   ? -9.188374    23.610237      33.55504     1 3278
ATOM C CD  . GLN A 2 409 . 409 GLN A CD  61.6423    ? -7.886289    23.030563      32.984226    1 3279
ATOM O OE1 . GLN A 2 409 . 409 GLN A OE1 61.553658  ? -7.5787973   23.11644       31.81379     1 3280
ATOM N NE2 . GLN A 2 409 . 409 GLN A NE2 63.707794  ? -7.0904336   22.402304      33.808804    1 3281
ATOM N N   . GLY A 2 410 . 410 GLY A N   64.13218   ? -12.212764   26.510988      31.484922    1 3282
ATOM C CA  . GLY A 2 410 . 410 GLY A CA  63.286667  ? -12.706803   27.736784      30.867912    1 3283
ATOM C C   . GLY A 2 410 . 410 GLY A C   62.51545   ? -13.691825   28.475433      31.774096    1 3284
ATOM O O   . GLY A 2 410 . 410 GLY A O   63.074482  ? -13.51286    29.665585      32.039116    1 3285
ATOM N N   . VAL A 2 411 . 411 VAL A N   63.222027  ? -14.643866   27.764194      32.328026    1 3286
ATOM C CA  . VAL A 2 411 . 411 VAL A CA  62.775265  ? -15.627764   28.326242      33.260532    1 3287
ATOM C C   . VAL A 2 411 . 411 VAL A C   64.752235  ? -14.972201   28.779478      34.56662     1 3288
ATOM O O   . VAL A 2 411 . 411 VAL A O   65.28499   ? -15.227268   29.885372      35.03668     1 3289
ATOM C CB  . VAL A 2 411 . 411 VAL A CB  71.903534  ? -16.752491   27.306662      33.532665    1 3290
ATOM C CG1 . VAL A 2 411 . 411 VAL A CG1 71.26174   ? -17.53614    27.004871      32.25088     1 3291
ATOM C CG2 . VAL A 2 411 . 411 VAL A CG2 71.97405   ? -17.75091    27.814459      34.567356    1 3292
ATOM N N   . LEU A 2 412 . 412 LEU A N   70.62033   ? -14.093741   28.008966      35.136486    1 3293
ATOM C CA  . LEU A 2 412 . 412 LEU A CA  69.9444    ? -13.352825   28.383005      36.348316    1 3294
ATOM C C   . LEU A 2 412 . 412 LEU A C   64.427795  ? -12.33178    29.500582      36.10849     1 3295
ATOM O O   . LEU A 2 412 . 412 LEU A O   63.43516   ? -11.994261   30.19876       37.05672     1 3296
ATOM C CB  . LEU A 2 412 . 412 LEU A CB  60.445095  ? -12.631191   27.163002      36.923927    1 3297
ATOM C CG  . LEU A 2 412 . 412 LEU A CG  55.380882  ? -13.545757   26.16851       37.643646    1 3298
ATOM C CD1 . LEU A 2 412 . 412 LEU A CD1 56.415825  ? -12.767089   24.876194      37.922165    1 3299
ATOM C CD2 . LEU A 2 412 . 412 LEU A CD2 54.734985  ? -14.02326    26.722958      38.985725    1 3300
ATOM N N   . GLY A 2 413 . 413 GLY A N   60.028236  ? -11.877204   29.696598      34.907597    1 3301
ATOM C CA  . GLY A 2 413 . 413 GLY A CA  60.591637  ? -10.993719   30.809498      34.560734    1 3302
ATOM C C   . GLY A 2 413 . 413 GLY A C   60.17987   ? -11.701393   32.160156      34.587116    1 3303
ATOM O O   . GLY A 2 413 . 413 GLY A O   61.82964   ? -11.084837   33.16926       34.943275    1 3304
ATOM N N   . TRP A 2 414 . 414 TRP A N   62.31429   ? -12.975269   32.19554       34.269146    1 3305
ATOM C CA  . TRP A 2 414 . 414 TRP A CA  61.705143  ? -13.7809725  33.405766      34.32944     1 3306
ATOM C C   . TRP A 2 414 . 414 TRP A C   61.063313  ? -14.234548   33.75528       35.739845    1 3307
ATOM O O   . TRP A 2 414 . 414 TRP A O   61.865532  ? -14.19555    34.923203      36.127327    1 3308
ATOM C CB  . TRP A 2 414 . 414 TRP A CB  62.69487   ? -14.981489   33.28227       33.379585    1 3309
ATOM C CG  . TRP A 2 414 . 414 TRP A CG  61.81066   ? -14.691318   33.68288       31.972023    1 3310
ATOM C CD1 . TRP A 2 414 . 414 TRP A CD1 63.146187  ? -13.79239    33.103252      31.141489    1 3311
ATOM C CD2 . TRP A 2 414 . 414 TRP A CD2 63.7686    ? -15.307579   34.77416       31.213194    1 3312
ATOM N NE1 . TRP A 2 414 . 414 TRP A NE1 70.85338   ? -13.801266   33.77492       29.918646    1 3313
ATOM C CE2 . TRP A 2 414 . 414 TRP A CE2 70.07307   ? -14.71764    34.794388      29.925745    1 3314
ATOM C CE3 . TRP A 2 414 . 414 TRP A CE3 70.890915  ? -16.301283   35.730873      31.496693    1 3315
ATOM C CZ2 . TRP A 2 414 . 414 TRP A CZ2 69.37809   ? -15.097135   35.74809       28.943176    1 3316
ATOM C CZ3 . TRP A 2 414 . 414 TRP A CZ3 68.71942   ? -16.678633   36.683228      30.523932    1 3317
ATOM C CH2 . TRP A 2 414 . 414 TRP A CH2 63.088394  ? -16.08483    36.68675       29.254133    1 3318
ATOM N N   . ASN A 2 415 . 415 ASN A N   62.277718  ? -14.624594   32.803986      36.52989     1 3319
ATOM C CA  . ASN A 2 415 . 415 ASN A CA  60.01239   ? -15.197421   33.054363      37.850163    1 3320
ATOM C C   . ASN A 2 415 . 415 ASN A C   54.478733  ? -14.234146   33.597473      38.932056    1 3321
ATOM O O   . ASN A 2 415 . 415 ASN A O   57.11423   ? -14.743477   34.337063      39.776825    1 3322
ATOM C CB  . ASN A 2 415 . 415 ASN A CB  56.090866  ? -15.934856   31.797325      38.340336    1 3323
ATOM C CG  . ASN A 2 415 . 415 ASN A CG  58.294296  ? -17.437069   31.87784       38.136833    1 3324
ATOM O OD1 . ASN A 2 415 . 415 ASN A OD1 58.670776  ? -18.010056   32.905876      37.826233    1 3325
ATOM N ND2 . ASN A 2 415 . 415 ASN A ND2 58.67302   ? -18.123028   30.776155      38.340977    1 3326
ATOM N N   . PRO A 2 416 . 416 PRO A N   61.053764  ? -12.951453   33.35509       38.978596    1 3327
ATOM C CA  . PRO A 2 416 . 416 PRO A CA  61.416256  ? -12.139265   33.863167      40.078094    1 3328
ATOM C C   . PRO A 2 416 . 416 PRO A C   60.912216  ? -11.9866     35.387566      40.075138    1 3329
ATOM O O   . PRO A 2 416 . 416 PRO A O   60.606575  ? -11.706461   35.957127      41.12653     1 3330
ATOM C CB  . PRO A 2 416 . 416 PRO A CB  60.868027  ? -10.797583   33.14649       39.985096    1 3331
ATOM C CG  . PRO A 2 416 . 416 PRO A CG  61.5898    ? -10.690343   32.773308      38.525116    1 3332
ATOM C CD  . PRO A 2 416 . 416 PRO A CD  60.671528  ? -12.133717   32.526917      38.116924    1 3333
ATOM N N   . LYS A 2 417 . 417 LYS A N   61.612373  ? -12.220689   36.07931       38.982906    1 3334
ATOM C CA  . LYS A 2 417 . 417 LYS A CA  62.38112   ? -12.246832   37.550953      38.992004    1 3335
ATOM C C   . LYS A 2 417 . 417 LYS A C   74.08767   ? -13.393542   38.124092      39.81081     1 3336
ATOM O O   . LYS A 2 417 . 417 LYS A O   73.5108    ? -13.228054   39.19936       40.377472    1 3337
ATOM C CB  . LYS A 2 417 . 417 LYS A CB  73.63874   ? -12.282285   38.113956      37.564728    1 3338
ATOM C CG  . LYS A 2 417 . 417 LYS A CG  72.23406   ? -10.871132   38.38118       37.039776    1 3339
ATOM C CD  . LYS A 2 417 . 417 LYS A CD  72.73735   ? -10.933665   39.122665      35.698124    1 3340
ATOM C CE  . LYS A 2 417 . 417 LYS A CE  71.83122   ? -9.533179    39.484417      35.21402     1 3341
ATOM N NZ  . LYS A 2 417 . 417 LYS A NZ  69.95233   1 -9.557648    40.206036      33.915703    1 3342
ATOM N N   . TYR A 2 418 . 418 TYR A N   69.284424  ? -14.503036   37.468357      39.90278     1 3343
ATOM C CA  . TYR A 2 418 . 418 TYR A CA  68.65108   ? -15.646926   37.97733       40.671917    1 3344
ATOM C C   . TYR A 2 418 . 418 TYR A C   69.5954    ? -15.659431   37.56364       42.13389     1 3345
ATOM O O   . TYR A 2 418 . 418 TYR A O   70.024704  ? -16.485952   38.06795       42.887627    1 3346
ATOM C CB  . TYR A 2 418 . 418 TYR A CB  67.427444  ? -16.957644   37.646         39.968204    1 3347
ATOM C CG  . TYR A 2 418 . 418 TYR A CG  66.3188    ? -17.4153     38.77571       39.071712    1 3348
ATOM C CD1 . TYR A 2 418 . 418 TYR A CD1 66.523346  ? -18.12887    39.86066       39.620354    1 3349
ATOM C CD2 . TYR A 2 418 . 418 TYR A CD2 67.818054  ? -17.124365   38.754482      37.698887    1 3350
ATOM C CE1 . TYR A 2 418 . 418 TYR A CE1 68.38434   ? -18.564735   40.90841       38.803555    1 3351
ATOM C CE2 . TYR A 2 418 . 418 TYR A CE2 68.03816   ? -17.552687   39.799477      36.86936     1 3352
ATOM C CZ  . TYR A 2 418 . 418 TYR A CZ  67.487274  ? -18.27752    40.867836      37.421627    1 3353
ATOM O OH  . TYR A 2 418 . 418 TYR A OH  67.795815  ? -18.714436   41.887295      36.620586    1 3354
ATOM N N   . ARG A 2 419 . 419 ARG A N   68.07789   ? -14.776592   36.74507       42.5925      1 3355
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  67.122986  ? -14.463448   36.707767      44.01637     1 3356
ATOM C C   . ARG A 2 419 . 419 ARG A C   68.360214  ? -13.605244   37.925335      44.357418    1 3357
ATOM O O   . ARG A 2 419 . 419 ARG A O   68.54589   ? -12.486344   37.79277       44.84107     1 3358
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  74.878845  ? -13.828912   35.37507       44.456745    1 3359
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  74.41452   ? -14.87846    34.2857        44.66411     1 3360
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  74.85894   ? -14.213564   33.049107      45.288166    1 3361
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  73.32523   ? -15.189111   31.994051      45.60297     1 3362
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  73.44736   ? -14.922664   30.81662       46.125385    1 3363
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 68.372284  ? -13.6989155  30.458164      46.40999     1 3364
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 68.378006  1 -15.878013   29.974487      46.373005    1 3365
ATOM N N   . HIS A 2 420 . 420 HIS A N   66.06651   ? -14.139215   39.131397      44.17111     1 3366
ATOM C CA  . HIS A 2 420 . 420 HIS A CA  60.243637  ? -13.759232   40.246014      44.999382    1 3367
ATOM C C   . HIS A 2 420 . 420 HIS A C   62.69684   ? -13.942756   39.769833      46.4326      1 3368
ATOM O O   . HIS A 2 420 . 420 HIS A O   62.490376  ? -15.061964   39.39673       46.801884    1 3369
ATOM C CB  . HIS A 2 420 . 420 HIS A CB  66.14763   ? -14.633821   41.466724      44.704586    1 3370
ATOM C CG  . HIS A 2 420 . 420 HIS A CG  67.156395  ? -14.01039    42.362545      43.663227    1 3371
ATOM N ND1 . HIS A 2 420 . 420 HIS A ND1 67.10953   1 -12.838851   43.078888      43.826077    1 3372
ATOM C CD2 . HIS A 2 420 . 420 HIS A CD2 68.482765  ? -14.471199   42.618965      42.407104    1 3373
ATOM C CE1 . HIS A 2 420 . 420 HIS A CE1 68.95226   ? -12.59372    43.75744       42.695843    1 3374
ATOM N NE2 . HIS A 2 420 . 420 HIS A NE2 68.69697   ? -13.572174   43.494812      41.797276    1 3375
ATOM N N   . PRO A 2 421 . 421 PRO A N   68.26926   ? -12.9039135  39.755756      47.23309     1 3376
ATOM C CA  . PRO A 2 421 . 421 PRO A CA  68.76875   ? -13.088092   39.586338      48.647865    1 3377
ATOM C C   . PRO A 2 421 . 421 PRO A C   68.90447   ? -13.912132   40.79402       49.073807    1 3378
ATOM O O   . PRO A 2 421 . 421 PRO A O   67.78681   ? -13.424743   41.912533      49.072514    1 3379
ATOM C CB  . PRO A 2 421 . 421 PRO A CB  68.58581   ? -11.684807   39.55036       49.253967    1 3380
ATOM C CG  . PRO A 2 421 . 421 PRO A CG  68.62143   ? -10.841154   40.33698       48.253235    1 3381
ATOM C CD  . PRO A 2 421 . 421 PRO A CD  76.38887   ? -11.544749   40.136578      46.920113    1 3382
ATOM N N   . SER A 2 422 . 422 SER A N   75.86343   ? -15.144775   40.60495       49.379253    1 3383
ATOM C CA  . SER A 2 422 . 422 SER A CA  76.12512   ? -15.932481   41.547947      50.138603    1 3384
ATOM C C   . SER A 2 422 . 422 SER A C   75.03227   ? -15.344484   41.56188       51.545742    1 3385
ATOM O O   . SER A 2 422 . 422 SER A O   75.30475   ? -15.9536915  41.092747      52.498116    1 3386
ATOM C CB  . SER A 2 422 . 422 SER A CB  72.16341   ? -17.4151     41.17297       50.104286    1 3387
ATOM O OG  . SER A 2 422 . 422 SER A OG  70.80848   ? -17.596687   39.859318      50.593193    1 3388
ATOM N N   . GLY A 2 423 . 423 GLY A N   66.50191   ? -14.153799   42.089943      51.67223     1 3389
ATOM C CA  . GLY A 2 423 . 423 GLY A CA  62.53612   ? -13.528364   42.505512      52.9014      1 3390
ATOM C C   . GLY A 2 423 . 423 GLY A C   64.19341   ? -14.241971   43.745758      53.413235    1 3391
ATOM O O   . GLY A 2 423 . 423 GLY A O   62.84163   ? -13.619921   44.786327      53.55195     1 3392
ATOM N N   . GLY A 2 424 . 424 GLY A N   67.85751   ? -15.513412   43.651714      53.64362     1 3393
ATOM C CA  . GLY A 2 424 . 424 GLY A CA  68.98072   ? -16.241678   44.605743      54.440907    1 3394
ATOM C C   . GLY A 2 424 . 424 GLY A C   68.90905   ? -15.599594   44.60615       55.81985     1 3395
ATOM O O   . GLY A 2 424 . 424 GLY A O   71.36421   ? -15.91001    43.7642        56.652527    1 3396
ATOM N N   . SER A 2 425 . 425 SER A N   71.64515   ? -14.703608   45.532135      56.02598     1 3397
ATOM C CA  . SER A 2 425 . 425 SER A CA  71.02339   ? -14.029606   45.798893      57.282944    1 3398
ATOM C C   . SER A 2 425 . 425 SER A C   70.79008   ? -14.993289   46.46749       58.252716    1 3399
ATOM O O   . SER A 2 425 . 425 SER A O   71.14142   ? -14.733848   47.573223      58.70696     1 3400
ATOM C CB  . SER A 2 425 . 425 SER A CB  71.32973   ? -12.807688   46.67129       57.0086      1 3401
ATOM O OG  . SER A 2 425 . 425 SER A OG  71.012344  ? -13.21211    47.890152      56.406532    1 3402
ATOM N N   . ASN A 2 426 . 426 ASN A N   71.80736   ? -16.077402   45.871178      58.559917    1 3403
ATOM C CA  . ASN A 2 426 . 426 ASN A CA  71.43301   ? -16.901373   46.32601       59.661556    1 3404
ATOM C C   . ASN A 2 426 . 426 ASN A C   75.09629   ? -16.105495   46.09623       60.942036    1 3405
ATOM O O   . ASN A 2 426 . 426 ASN A O   74.544235  ? -16.260471   45.10201       61.636314    1 3406
ATOM C CB  . ASN A 2 426 . 426 ASN A CB  75.04233   ? -18.284761   45.643547      59.6463      1 3407
ATOM C CG  . ASN A 2 426 . 426 ASN A CG  74.167145  ? -19.320236   46.42487       58.851437    1 3408
ATOM O OD1 . ASN A 2 426 . 426 ASN A OD1 73.91883   ? -19.112226   47.561817      58.448383    1 3409
ATOM N ND2 . ASN A 2 426 . 426 ASN A ND2 69.3656    ? -20.482368   45.84227       58.63653     1 3410
ATOM N N   . GLY A 2 427 . 427 GLY A N   68.798195  ? -15.2595825  47.076553      61.220284    1 3411
ATOM C CA  . GLY A 2 427 . 427 GLY A CA  66.11091   ? -14.374368   47.108665      62.366867    1 3412
ATOM C C   . GLY A 2 427 . 427 GLY A C   61.39039   ? -15.057535   47.456093      63.687866    1 3413
ATOM O O   . GLY A 2 427 . 427 GLY A O   64.43854   ? -14.367329   47.61619       64.678154    1 3414
ATOM N N   . ALA A 2 428 . 428 ALA A N   64.17058   ? -16.330294   47.623943      63.749825    1 3415
ATOM C CA  . ALA A 2 428 . 428 ALA A CA  66.91406   ? -17.00706    47.91207       65.00324     1 3416
ATOM C C   . ALA A 2 428 . 428 ALA A C   67.01053   ? -17.01333    46.668636      65.898125    1 3417
ATOM O O   . ALA A 2 428 . 428 ALA A O   66.92486   ? -18.048693   46.064472      66.15078     1 3418
ATOM C CB  . ALA A 2 428 . 428 ALA A CB  68.81868   ? -18.394442   48.473103      64.70797     1 3419
ATOM N N   . THR A 2 429 . 429 THR A N   69.387794  ? -15.866531   46.33025       66.39124     1 3420
ATOM C CA  . THR A 2 429 . 429 THR A CA  69.16153   ? -15.662959   45.388386      67.48974     1 3421
ATOM C C   . THR A 2 429 . 429 THR A C   68.62514   ? -16.115551   46.01604       68.79961     1 3422
ATOM O O   . THR A 2 429 . 429 THR A O   68.6964    ? -15.334996   46.1764        69.725136    1 3423
ATOM C CB  . THR A 2 429 . 429 THR A CB  69.12427   ? -14.204506   44.938614      67.58361     1 3424
ATOM O OG1 . THR A 2 429 . 429 THR A OG1 68.47774   ? -13.341695   46.03274       67.41588     1 3425
ATOM C CG2 . THR A 2 429 . 429 THR A CG2 69.42      ? -13.86636    43.902935      66.528885    1 3426
ATOM N N   . CYS A 2 430 . 430 CYS A N   69.29194   ? -17.33807    46.43506       68.87825     1 3427
ATOM C CA  . CYS A 2 430 . 430 CYS A CA  78.31788   ? -17.885115   46.909916      70.14968     1 3428
ATOM C C   . CYS A 2 430 . 430 CYS A C   78.147766  ? -17.938194   45.712902      71.099754    1 3429
ATOM O O   . CYS A 2 430 . 430 CYS A O   78.15833   ? -18.770523   44.810886      70.97227     1 3430
ATOM C CB  . CYS A 2 430 . 430 CYS A CB  77.52643   ? -19.243814   47.587856      69.9217      1 3431
ATOM S SG  . CYS A 2 430 . 430 CYS A SG  78.0321    ? -19.467852   48.893913      71.16389     1 3432
ATOM N N   . SER A 2 431 . 431 SER A N   77.16401   ? -16.997435   45.72421       71.98525     1 3433
ATOM C CA  . SER A 2 431 . 431 SER A CA  76.53209   ? -16.595284   44.586273      72.82137     1 3434
ATOM C C   . SER A 2 431 . 431 SER A C   75.71339   ? -17.495378   44.312317      74.028       1 3435
ATOM O O   . SER A 2 431 . 431 SER A O   75.464096  ? -16.98351    43.897877      75.063736    1 3436
ATOM C CB  . SER A 2 431 . 431 SER A CB  75.92615   ? -15.161286   44.821033      73.28511     1 3437
ATOM O OG  . SER A 2 431 . 431 SER A OG  76.06441   ? -15.107797   45.987747      74.090836    1 3438
ATOM N N   . THR A 2 432 . 432 THR A N   75.49104   ? -18.759363   44.636276      74.009224    1 3439
ATOM C CA  . THR A 2 432 . 432 THR A CA  75.13702   ? -19.61507    44.510708      75.193184    1 3440
ATOM C C   . THR A 2 432 . 432 THR A C   75.048355  ? -19.518148   43.11077       75.78869     1 3441
ATOM O O   . THR A 2 432 . 432 THR A O   76.46499   ? -20.029194   42.12495       75.26289     1 3442
ATOM C CB  . THR A 2 432 . 432 THR A CB  76.84033   ? -21.075056   44.908997      74.922295    1 3443
ATOM O OG1 . THR A 2 432 . 432 THR A OG1 76.58814   ? -21.48362    44.47805       73.65405     1 3444
ATOM C CG2 . THR A 2 432 . 432 THR A CG2 76.246666  ? -21.23549    46.422268      74.97976     1 3445
ATOM N N   . GLN A 2 433 . 433 GLN A N   76.41699   ? -18.86337    43.133347      76.916016    1 3446
ATOM C CA  . GLN A 2 433 . 433 GLN A CA  76.70492   ? -18.42414    41.96241       77.68541     1 3447
ATOM C C   . GLN A 2 433 . 433 GLN A C   76.287636  ? -19.518597   41.196487      78.43247     1 3448
ATOM O O   . GLN A 2 433 . 433 GLN A O   76.757835  ? -19.185116   40.468414      79.35988     1 3449
ATOM C CB  . GLN A 2 433 . 433 GLN A CB  76.513794  ? -17.401888   42.43898       78.72119     1 3450
ATOM C CG  . GLN A 2 433 . 433 GLN A CG  76.61183   ? -15.978622   42.614143      78.19883     1 3451
ATOM C CD  . GLN A 2 433 . 433 GLN A CD  76.418785  ? -15.008613   42.97879       79.33859     1 3452
ATOM O OE1 . GLN A 2 433 . 433 GLN A OE1 76.8052    ? -15.389247   43.39948       80.410065    1 3453
ATOM N NE2 . GLN A 2 433 . 433 GLN A NE2 75.86026   ? -13.726146   42.848225      79.10751     1 3454
ATOM N N   . VAL A 2 434 . 434 VAL A N   75.97768   ? -20.736519   41.439873      78.18249     1 3455
ATOM C CA  . VAL A 2 434 . 434 VAL A CA  71.11008   ? -21.765272   40.98665       79.11639     1 3456
ATOM C C   . VAL A 2 434 . 434 VAL A C   71.08328   ? -21.63909    39.483105      79.32341     1 3457
ATOM O O   . VAL A 2 434 . 434 VAL A O   68.60296   ? -22.027185   38.65843       78.49782     1 3458
ATOM C CB  . VAL A 2 434 . 434 VAL A CB  64.348     ? -23.186491   41.409733      78.68342     1 3459
ATOM C CG1 . VAL A 2 434 . 434 VAL A CG1 66.645164  ? -23.259933   42.935966      78.51611     1 3460
ATOM C CG2 . VAL A 2 434 . 434 VAL A CG2 66.44266   ? -24.209225   41.01          79.742775    1 3461
ATOM N N   . SER A 2 435 . 435 SER A N   68.57493   ? -21.09091    39.210762      80.48901     1 3462
ATOM C CA  . SER A 2 435 . 435 SER A CA  68.72219   ? -20.810867   37.876236      81.00262     1 3463
ATOM C C   . SER A 2 435 . 435 SER A C   68.95577   ? -22.097086   37.158535      81.42288     1 3464
ATOM O O   . SER A 2 435 . 435 SER A O   71.597404  ? -22.387691   37.04919       82.61024     1 3465
ATOM C CB  . SER A 2 435 . 435 SER A CB  72.02763   ? -19.847809   37.99814       82.1803      1 3466
ATOM O OG  . SER A 2 435 . 435 SER A OG  71.72716   ? -20.431347   38.77783       83.21209     1 3467
ATOM N N   . MET A 2 436 . 436 MET A N   71.33624   ? -22.874521   36.76264       80.527245    1 3468
ATOM C CA  . MET A 2 436 . 436 MET A CA  71.3768    ? -24.113827   36.078194      80.897675    1 3469
ATOM C C   . MET A 2 436 . 436 MET A C   71.62639   ? -23.829468   34.85974       81.7596      1 3470
ATOM O O   . MET A 2 436 . 436 MET A O   71.12089   ? -22.926882   34.06517       81.539734    1 3471
ATOM C CB  . MET A 2 436 . 436 MET A CB  71.752426  ? -24.97078    35.73492       79.6818      1 3472
ATOM C CG  . MET A 2 436 . 436 MET A CG  71.22227   ? -25.883184   36.89377       79.32377     1 3473
ATOM S SD  . MET A 2 436 . 436 MET A SD  76.15369   ? -27.20205    36.393982      78.17982     1 3474
ATOM C CE  . MET A 2 436 . 436 MET A CE  75.79144   ? -28.098534   37.93545       78.05631     1 3475
ATOM N N   . LEU A 2 437 . 437 LEU A N   76.19783   ? -24.564602   34.868797      82.821304    1 3476
ATOM C CA  . LEU A 2 437 . 437 LEU A CA  75.17751   ? -24.32061    34.140556      84.05675     1 3477
ATOM C C   . LEU A 2 437 . 437 LEU A C   74.57305   ? -24.489046   32.618         83.949646    1 3478
ATOM O O   . LEU A 2 437 . 437 LEU A O   70.066     ? -25.121899   32.051052      83.06731     1 3479
ATOM C CB  . LEU A 2 437 . 437 LEU A CB  67.213     ? -25.26851    34.71699       85.11647     1 3480
ATOM C CG  . LEU A 2 437 . 437 LEU A CG  65.027885  ? -24.75207    35.982346      85.82085     1 3481
ATOM C CD1 . LEU A 2 437 . 437 LEU A CD1 58.264805  ? -25.897747   36.891872      86.25157     1 3482
ATOM C CD2 . LEU A 2 437 . 437 LEU A CD2 57.59995   ? -23.96611    35.57118       87.071495    1 3483
ATOM N N   . THR A 2 438 . 438 THR A N   56.16593   ? -24.05087    32.113094      84.99895     1 3484
ATOM C CA  . THR A 2 438 . 438 THR A CA  61.543934  ? -23.74849    30.743277      85.39781     1 3485
ATOM C C   . THR A 2 438 . 438 THR A C   62.545742  ? -24.94618    29.827084      85.6743      1 3486
ATOM O O   . THR A 2 438 . 438 THR A O   62.40656   ? -24.97391    29.22784       86.74345     1 3487
ATOM C CB  . THR A 2 438 . 438 THR A CB  66.50787   ? -22.949337   30.837284      86.70716     1 3488
ATOM O OG1 . THR A 2 438 . 438 THR A OG1 67.28844   ? -23.569422   31.765102      87.55985     1 3489
ATOM C CG2 . THR A 2 438 . 438 THR A CG2 66.50165   ? -21.51398    31.311909      86.478836    1 3490
ATOM N N   . ARG A 2 439 . 439 ARG A N   65.92537   ? -25.894938   29.688606      84.887276    1 3491
ATOM C CA  . ARG A 2 439 . 439 ARG A CA  66.20756   ? -26.993275   28.7954        85.28279     1 3492
ATOM C C   . ARG A 2 439 . 439 ARG A C   66.58268   ? -26.480492   27.3632        85.467415    1 3493
ATOM O O   . ARG A 2 439 . 439 ARG A O   65.75532   ? -26.506866   26.528341      84.57558     1 3494
ATOM C CB  . ARG A 2 439 . 439 ARG A CB  67.313515  ? -28.191498   28.880127      84.322014    1 3495
ATOM C CG  . ARG A 2 439 . 439 ARG A CG  67.53517   ? -29.284676   29.792019      84.88998     1 3496
ATOM C CD  . ARG A 2 439 . 439 ARG A CD  76.898125  ? -30.559427   29.700714      84.02696     1 3497
ATOM N NE  . ARG A 2 439 . 439 ARG A NE  76.64896   ? -31.636206   30.550941      84.57372     1 3498
ATOM C CZ  . ARG A 2 439 . 439 ARG A CZ  77.069984  ? -32.86184    30.672205      84.07682     1 3499
ATOM N NH1 . ARG A 2 439 . 439 ARG A NH1 75.809326  ? -33.221302   30.030529      82.99649     1 3500
ATOM N NH2 . ARG A 2 439 . 439 ARG A NH2 75.59135   1 -33.734344   31.447273      84.65528     1 3501
ATOM N N   . VAL A 2 440 . 440 VAL A N   70.09491   ? -26.08922    27.189697      86.7252      1 3502
ATOM C CA  . VAL A 2 440 . 440 VAL A CA  69.58744   ? -25.481592   25.982145      87.30263     1 3503
ATOM C C   . VAL A 2 440 . 440 VAL A C   67.28742   ? -26.470972   24.819973      87.51163     1 3504
ATOM O O   . VAL A 2 440 . 440 VAL A O   63.059105  ? -26.119432   23.829721      88.10442     1 3505
ATOM C CB  . VAL A 2 440 . 440 VAL A CB  66.013756  ? -24.811157   26.35751       88.648674    1 3506
ATOM C CG1 . VAL A 2 440 . 440 VAL A CG1 65.9536    ? -23.744188   27.426294      88.43391     1 3507
ATOM C CG2 . VAL A 2 440 . 440 VAL A CG2 68.40136   ? -24.152416   25.205793      89.40327     1 3508
ATOM N N   . SER A 2 441 . 441 SER A N   68.58273   ? -27.687151   24.981342      87.1676      1 3509
ATOM C CA  . SER A 2 441 . 441 SER A CA  68.150925  ? -28.80487    24.263239      87.785965    1 3510
ATOM C C   . SER A 2 441 . 441 SER A C   70.45493   ? -28.49304    22.776358      88.034325    1 3511
ATOM O O   . SER A 2 441 . 441 SER A O   71.18906   ? -28.05075    22.069029      87.12321     1 3512
ATOM C CB  . SER A 2 441 . 441 SER A CB  70.774925  ? -30.080477   24.436302      86.96467     1 3513
ATOM O OG  . SER A 2 441 . 441 SER A OG  70.28096   ? -31.182428   24.22477       87.81915     1 3514
ATOM N N   . PRO A 2 442 . 442 PRO A N   70.34862   ? -28.686405   22.355572      89.3133      1 3515
ATOM C CA  . PRO A 2 442 . 442 PRO A CA  70.87033   ? -27.894241   21.254864      89.884026    1 3516
ATOM C C   . PRO A 2 442 . 442 PRO A C   70.350555  ? -28.485704   19.83992       89.72153     1 3517
ATOM O O   . PRO A 2 442 . 442 PRO A O   71.47458   ? -28.092852   18.94768       90.44734     1 3518
ATOM C CB  . PRO A 2 442 . 442 PRO A CB  71.132706  ? -27.795794   21.61388       91.36936     1 3519
ATOM C CG  . PRO A 2 442 . 442 PRO A CG  76.58734   ? -29.13251    22.287767      91.637245    1 3520
ATOM C CD  . PRO A 2 442 . 442 PRO A CD  76.24312   ? -29.428318   23.035723      90.33157     1 3521
ATOM N N   . GLY A 2 443 . 443 GLY A N   76.58571   ? -29.431852   19.700346      88.96014     1 3522
ATOM C CA  . GLY A 2 443 . 443 GLY A CA  76.044235  ? -30.453035   18.664988      89.03261     1 3523
ATOM C C   . GLY A 2 443 . 443 GLY A C   75.63423   ? -30.067268   17.239689      89.38968     1 3524
ATOM O O   . GLY A 2 443 . 443 GLY A O   72.960754  ? -28.914629   16.817663      89.38507     1 3525
ATOM N N   . ALA A 2 444 . 444 ALA A N   71.152725  ? -31.061731   16.579533      89.80939     1 3526
ATOM C CA  . ALA A 2 444 . 444 ALA A CA  70.12299   ? -31.048609   15.532299      90.82592     1 3527
ATOM C C   . ALA A 2 444 . 444 ALA A C   64.68227   ? -30.47537    14.161596      90.42065     1 3528
ATOM O O   . ALA A 2 444 . 444 ALA A O   64.07284   ? -30.335672   13.783169      89.26355     1 3529
ATOM C CB  . ALA A 2 444 . 444 ALA A CB  63.761936  ? -32.484318   15.391095      91.30656     1 3530
ATOM N N   . ARG A 2 445 . 445 ARG A N   67.32375   ? -30.26306    13.4421625     91.54543     1 3531
ATOM C CA  . ARG A 2 445 . 445 ARG A CA  67.50201   ? -29.51287    12.200123      91.731445    1 3532
ATOM C C   . ARG A 2 445 . 445 ARG A C   67.44299   ? -30.089119   10.891801      91.213       1 3533
ATOM O O   . ARG A 2 445 . 445 ARG A O   69.80262   ? -29.480648   9.886674       91.521866    1 3534
ATOM C CB  . ARG A 2 445 . 445 ARG A CB  70.41161   ? -29.346207   12.000103      93.24194     1 3535
ATOM C CG  . ARG A 2 445 . 445 ARG A CG  69.93394   ? -28.196203   12.762179      93.90035     1 3536
ATOM C CD  . ARG A 2 445 . 445 ARG A CD  69.45314   ? -28.194128   12.409538      95.395134    1 3537
ATOM N NE  . ARG A 2 445 . 445 ARG A NE  69.6402    ? -27.039364   12.991966      96.101524    1 3538
ATOM C CZ  . ARG A 2 445 . 445 ARG A CZ  69.98675   ? -26.826302   12.9458275     97.41596     1 3539
ATOM N NH1 . ARG A 2 445 . 445 ARG A NH1 69.244095  ? -27.665865   12.366724      98.229355    1 3540
ATOM N NH2 . ARG A 2 445 . 445 ARG A NH2 70.3573    1 -25.754295   13.483273      97.92593     1 3541
ATOM N N   . ARG A 2 446 . 446 ARG A N   70.26124   ? -31.273478   10.828499      90.74162     1 3542
ATOM C CA  . ARG A 2 446 . 446 ARG A CA  76.97202   ? -32.09925    9.622516       90.920456    1 3543
ATOM C C   . ARG A 2 446 . 446 ARG A C   76.61535   ? -31.38466    8.336829       90.51917     1 3544
ATOM O O   . ARG A 2 446 . 446 ARG A O   76.94702   ? -30.965376   8.14351        89.38701     1 3545
ATOM C CB  . ARG A 2 446 . 446 ARG A CB  75.98753   ? -33.47533    9.747461       90.24759     1 3546
ATOM C CG  . ARG A 2 446 . 446 ARG A CG  75.93      ? -34.499626   10.3596115     91.20407     1 3547
ATOM C CD  . ARG A 2 446 . 446 ARG A CD  70.9864    ? -35.904633   10.336746      90.59116     1 3548
ATOM N NE  . ARG A 2 446 . 446 ARG A NE  70.466835  ? -36.91381    10.846936      91.53625     1 3549
ATOM C CZ  . ARG A 2 446 . 446 ARG A CZ  67.183044  ? -38.20874    10.982442      91.294586    1 3550
ATOM N NH1 . ARG A 2 446 . 446 ARG A NH1 62.6621    ? -38.718933   10.674124      90.127914    1 3551
ATOM N NH2 . ARG A 2 446 . 446 ARG A NH2 64.51423   1 -39.003555   11.441041      92.21879     1 3552
ATOM N N   . SER A 2 447 . 447 SER A N   64.711105  ? -31.329622   7.5552135      91.536896    1 3553
ATOM C CA  . SER A 2 447 . 447 SER A CA  67.61557   ? -30.421944   6.4291615      91.71473     1 3554
ATOM C C   . SER A 2 447 . 447 SER A C   68.029976  ? -30.933485   5.0488577      91.27677     1 3555
ATOM O O   . SER A 2 447 . 447 SER A O   68.23199   ? -30.30475    4.0775175      91.65251     1 3556
ATOM C CB  . SER A 2 447 . 447 SER A CB  71.28067   ? -30.09578    6.3416114      93.200775    1 3557
ATOM O OG  . SER A 2 447 . 447 SER A OG  71.60088   ? -31.298943   6.13302        93.92713     1 3558
ATOM N N   . SER A 2 448 . 448 SER A N   71.20243   ? -32.093033   4.9542613      90.74039     1 3559
ATOM C CA  . SER A 2 448 . 448 SER A CA  70.98482   ? -32.851685   3.7048562      90.842926    1 3560
ATOM C C   . SER A 2 448 . 448 SER A C   71.15364   ? -32.09028    2.4837024      90.345116    1 3561
ATOM O O   . SER A 2 448 . 448 SER A O   71.27454   ? -31.543907   2.4574857      89.23923     1 3562
ATOM C CB  . SER A 2 448 . 448 SER A CB  70.840546  ? -34.21927    3.8202636      90.16941     1 3563
ATOM O OG  . SER A 2 448 . 448 SER A OG  71.423645  ? -34.058365   4.1562314      88.805145    1 3564
ATOM N N   . SER A 2 449 . 449 SER A N   71.25981   ? -32.098698   1.5898596      91.24014     1 3565
ATOM C CA  . SER A 2 449 . 449 SER A CA  75.61218   ? -31.113815   0.52854776     91.388084    1 3566
ATOM C C   . SER A 2 449 . 449 SER A C   75.434586  ? -31.442957   -0.8071948     90.71306     1 3567
ATOM O O   . SER A 2 449 . 449 SER A O   75.73011   ? -30.905918   -1.8056154     91.159035    1 3568
ATOM C CB  . SER A 2 449 . 449 SER A CB  74.480194  ? -30.942053   0.28122976     92.88238     1 3569
ATOM O OG  . SER A 2 449 . 449 SER A OG  74.33671   ? -32.204716   -0.078028336   93.43731     1 3570
ATOM N N   . PHE A 2 450 . 450 PHE A N   67.454994  ? -32.332623   -0.84696394    89.82779     1 3571
ATOM C CA  . PHE A 2 450 . 450 PHE A CA  67.10034   ? -32.959007   -2.1286004     89.50874     1 3572
ATOM C C   . PHE A 2 450 . 450 PHE A C   64.96886   ? -31.92457    -3.180275      89.1133      1 3573
ATOM O O   . PHE A 2 450 . 450 PHE A O   61.451332  ? -31.284267   -3.1061292     88.05358     1 3574
ATOM C CB  . PHE A 2 450 . 450 PHE A CB  63.070393  ? -34.05519    -1.9337814     88.4472      1 3575
ATOM C CG  . PHE A 2 450 . 450 PHE A CG  62.08427   ? -35.43661    -2.2583337     88.99098     1 3576
ATOM C CD1 . PHE A 2 450 . 450 PHE A CD1 65.23659   ? -35.969822   -3.5540602     88.86378     1 3577
ATOM C CD2 . PHE A 2 450 . 450 PHE A CD2 65.7843    ? -36.18607    -1.2761586     89.63913     1 3578
ATOM C CE1 . PHE A 2 450 . 450 PHE A CE1 65.62163   ? -37.24894    -3.8599238     89.37288     1 3579
ATOM C CE2 . PHE A 2 450 . 450 PHE A CE2 67.94626   ? -37.463867   -1.5625242     90.15899     1 3580
ATOM C CZ  . PHE A 2 450 . 450 PHE A CZ  68.876366  ? -37.992737   -2.8535032     90.01505     1 3581
ATOM N N   . GLN A 2 451 . 451 GLN A N   68.5158    ? -31.824993   -4.0634947     90.094376    1 3582
ATOM C CA  . GLN A 2 451 . 451 GLN A CA  67.976234  ? -30.802479   -5.1137457     90.14847     1 3583
ATOM C C   . GLN A 2 451 . 451 GLN A C   68.003     ? -31.065796   -6.3459506     89.26928     1 3584
ATOM O O   . GLN A 2 451 . 451 GLN A O   68.32056   ? -30.380186   -7.331045      89.47793     1 3585
ATOM C CB  . GLN A 2 451 . 451 GLN A CB  67.71734   ? -30.69079    -5.6089807     91.59758     1 3586
ATOM C CG  . GLN A 2 451 . 451 GLN A CG  68.918884  ? -29.730627   -4.829011      92.491295    1 3587
ATOM C CD  . GLN A 2 451 . 451 GLN A CD  69.02483   ? -29.577225   -5.4836645     93.88149     1 3588
ATOM O OE1 . GLN A 2 451 . 451 GLN A OE1 76.48112   ? -30.441746   -6.168689      94.3878      1 3589
ATOM N NE2 . GLN A 2 451 . 451 GLN A NE2 75.98022   ? -28.473724   -5.2466574     94.550026    1 3590
ATOM N N   . ALA A 2 452 . 452 ALA A N   76.11578   ? -32.06557    -6.3205557     88.4805      1 3591
ATOM C CA  . ALA A 2 452 . 452 ALA A CA  74.99307   ? -32.75257    -7.5586853     88.143486    1 3592
ATOM C C   . ALA A 2 452 . 452 ALA A C   75.510345  ? -31.804409   -8.724444      87.8366      1 3593
ATOM O O   . ALA A 2 452 . 452 ALA A O   73.73905   ? -30.963135   -8.655971      86.9382      1 3594
ATOM C CB  . ALA A 2 452 . 452 ALA A CB  71.49864   ? -33.74917    -7.304306      87.02067     1 3595
ATOM N N   . GLU A 2 453 . 453 GLU A N   71.520325  ? -31.987509   -9.70606       88.66752     1 3596
ATOM C CA  . GLU A 2 453 . 453 GLU A CA  65.47822   ? -31.038025   -10.782543     88.94964     1 3597
ATOM C C   . GLU A 2 453 . 453 GLU A C   64.54991   ? -30.924137   -11.888111     87.91163     1 3598
ATOM O O   . GLU A 2 453 . 453 GLU A O   65.13956   ? -30.055393   -12.731723     88.06414     1 3599
ATOM C CB  . GLU A 2 453 . 453 GLU A CB  69.047935  ? -31.489502   -11.484243     90.258354    1 3600
ATOM C CG  . GLU A 2 453 . 453 GLU A CG  68.767784  ? -31.10105    -10.745043     91.5459      1 3601
ATOM C CD  . GLU A 2 453 . 453 GLU A CD  68.59162   ? -31.573603   -11.501296     92.80175     1 3602
ATOM O OE1 . GLU A 2 453 . 453 GLU A OE1 70.287445  ? -30.86091    -11.376371     93.82862     1 3603
ATOM O OE2 . GLU A 2 453 . 453 GLU A OE2 71.10367   ? -32.618706   -12.168248     92.759415    1 3604
ATOM N N   . VAL A 2 454 . 454 VAL A N   70.75412   ? -31.842073   -11.978284     87.02792     1 3605
ATOM C CA  . VAL A 2 454 . 454 VAL A CA  70.19168   ? -32.202354   -13.31622      86.56071     1 3606
ATOM C C   . VAL A 2 454 . 454 VAL A C   70.13574   ? -31.04676    -13.967248     85.80245     1 3607
ATOM O O   . VAL A 2 454 . 454 VAL A O   70.23371   ? -30.80631    -13.697344     84.62008     1 3608
ATOM C CB  . VAL A 2 454 . 454 VAL A CB  69.532166  ? -33.509705   -13.313154     85.743996    1 3609
ATOM C CG1 . VAL A 2 454 . 454 VAL A CG1 70.78315   ? -34.632095   -12.619242     86.52109     1 3610
ATOM C CG2 . VAL A 2 454 . 454 VAL A CG2 70.57526   ? -33.96448    -14.735001     85.42908     1 3611
ATOM N N   . SER A 2 455 . 455 SER A N   77.46693   ? -30.356651   -14.727859     86.566414    1 3612
ATOM C CA  . SER A 2 455 . 455 SER A CA  76.959     ? -29.102926   -15.390858     86.18812     1 3613
ATOM C C   . SER A 2 455 . 455 SER A C   77.13262   ? -29.25736    -16.785225     85.58335     1 3614
ATOM O O   . SER A 2 455 . 455 SER A O   76.0092    ? -28.2492     -17.350704     85.17585     1 3615
ATOM C CB  . SER A 2 455 . 455 SER A CB  76.38477   ? -28.219868   -15.512294     87.42265     1 3616
ATOM O OG  . SER A 2 455 . 455 SER A OG  73.66448   ? -28.908676   -16.203215     88.44778     1 3617
ATOM N N   . LEU A 2 456 . 456 LEU A N   71.36381   ? -30.446367   -17.346535     85.75418     1 3618
ATOM C CA  . LEU A 2 456 . 456 LEU A CA  69.965454  ? -30.597088   -18.80398      85.748764    1 3619
ATOM C C   . LEU A 2 456 . 456 LEU A C   64.861694  ? -30.38728    -19.46904      84.36775     1 3620
ATOM O O   . LEU A 2 456 . 456 LEU A O   64.80935   ? -30.189253   -18.821033     83.34998     1 3621
ATOM C CB  . LEU A 2 456 . 456 LEU A CB  64.37963   ? -31.95653    -19.173527     86.36717     1 3622
ATOM C CG  . LEU A 2 456 . 456 LEU A CG  69.004944  ? -31.911873   -19.34337      87.90041     1 3623
ATOM C CD1 . LEU A 2 456 . 456 LEU A CD1 69.009254  ? -33.323593   -19.325985     88.47565     1 3624
ATOM C CD2 . LEU A 2 456 . 456 LEU A CD2 68.6612    ? -31.267273   -20.683643     88.29344     1 3625
ATOM N N   . VAL A 2 457 . 457 VAL A N   70.974365  ? -30.45523    -20.736492     84.502335    1 3626
ATOM C CA  . VAL A 2 457 . 457 VAL A CA  71.65022   ? -30.100426   -21.82709      83.59619     1 3627
ATOM C C   . VAL A 2 457 . 457 VAL A C   71.1225    ? -30.517714   -21.62863      82.12907     1 3628
ATOM O O   . VAL A 2 457 . 457 VAL A O   70.61502   ? -31.647757   -21.19276      81.882645    1 3629
ATOM C CB  . VAL A 2 457 . 457 VAL A CB  70.7085    ? -30.720417   -23.140385     84.118195    1 3630
ATOM C CG1 . VAL A 2 457 . 457 VAL A CG1 71.06864   ? -30.280596   -23.39609      85.55863     1 3631
ATOM C CG2 . VAL A 2 457 . 457 VAL A CG2 70.84882   ? -30.323881   -24.354168     83.27174     1 3632
ATOM N N   . HIS B 1 1   . 1   HIS B N   71.96162   ? -0.42727804  -8.051315      -5.5579925   1 3633
ATOM C CA  . HIS B 1 1   . 1   HIS B CA  71.978065  ? -1.3486874   -7.074075      -4.9679146   1 3634
ATOM C C   . HIS B 1 1   . 1   HIS B C   77.186584  ? -1.8068416   -6.0546894     -6.0127068   1 3635
ATOM O O   . HIS B 1 1   . 1   HIS B O   76.88163   ? -1.0652114   -5.762934      -6.9521527   1 3636
ATOM C CB  . HIS B 1 1   . 1   HIS B CB  77.13028   ? -0.6771076   -6.3999896     -3.760707    1 3637
ATOM C CG  . HIS B 1 1   . 1   HIS B CG  76.32791   ? 0.6152218    -5.7126613     -4.08553     1 3638
ATOM N ND1 . HIS B 1 1   . 1   HIS B ND1 76.263115  1 0.7702411    -4.431602      -4.562568    1 3639
ATOM C CD2 . HIS B 1 1   . 1   HIS B CD2 73.044754  ? 1.8619745    -6.244438      -3.952462    1 3640
ATOM C CE1 . HIS B 1 1   . 1   HIS B CE1 72.19622   ? 2.082552     -4.1954083     -4.7168956   1 3641
ATOM N NE2 . HIS B 1 1   . 1   HIS B NE2 68.47481   ? 2.779307     -5.278298      -4.364435    1 3642
ATOM N N   . ALA B 1 2   . 2   ALA B N   62.895424  ? -3.0001042   -5.51449       -5.8534694   1 3643
ATOM C CA  . ALA B 1 2   . 2   ALA B CA  64.99498   ? -3.635467    -4.6738486     -6.8694196   1 3644
ATOM C C   . ALA B 1 2   . 2   ALA B C   63.60745   ? -2.845728    -3.4069052     -7.2008715   1 3645
ATOM O O   . ALA B 1 2   . 2   ALA B O   68.39955   ? -2.7200344   -3.0576644     -8.36571     1 3646
ATOM C CB  . ALA B 1 2   . 2   ALA B CB  68.996155  ? -5.040692    -4.3209457     -6.4021335   1 3647
ATOM N N   . ASP B 1 3   . 3   ASP B N   68.87281   ? -2.2387412   -2.7661738     -6.191542    1 3648
ATOM C CA  . ASP B 1 3   . 3   ASP B CA  70.9639    ? -1.3865229   -1.5915353     -6.4003634   1 3649
ATOM C C   . ASP B 1 3   . 3   ASP B C   71.44954   ? -0.19335608  -1.8980727     -7.3091855   1 3650
ATOM O O   . ASP B 1 3   . 3   ASP B O   70.99473   ? 0.1757567    -1.088592      -8.15204     1 3651
ATOM C CB  . ASP B 1 3   . 3   ASP B CB  70.646255  ? -0.872378    -1.07648       -5.056341    1 3652
ATOM C CG  . ASP B 1 3   . 3   ASP B CG  70.95605   ? -1.95744     -0.60392576    -4.099394    1 3653
ATOM O OD1 . ASP B 1 3   . 3   ASP B OD1 71.27689   ? -2.5950758   0.42806208     -4.3601575   1 3654
ATOM O OD2 . ASP B 1 3   . 3   ASP B OD2 70.27418   ? -2.14304     -1.2619785     -3.0437996   1 3655
ATOM N N   . GLY B 1 4   . 4   GLY B N   71.20676   ? 0.40199772   -3.070989      -7.160415    1 3656
ATOM C CA  . GLY B 1 4   . 4   GLY B CA  71.11526   ? 1.5076998    -3.516202      -8.000041    1 3657
ATOM C C   . GLY B 1 4   . 4   GLY B C   76.94802   ? 1.065627     -3.8340778     -9.422077    1 3658
ATOM O O   . GLY B 1 4   . 4   GLY B O   76.6642    ? 1.7289007    -3.4180024     -10.36575    1 3659
ATOM N N   . VAL B 1 5   . 5   VAL B N   76.87307   ? -0.077584945 -4.4888763     -9.587992    1 3660
ATOM C CA  . VAL B 1 5   . 5   VAL B CA  75.75911   ? -0.665118    -4.7858334     -10.90475    1 3661
ATOM C C   . VAL B 1 5   . 5   VAL B C   75.852585  ? -0.9741467   -3.4951668     -11.649329   1 3662
ATOM O O   . VAL B 1 5   . 5   VAL B O   71.13535   ? -0.52093935  -3.3226619     -12.773921   1 3663
ATOM C CB  . VAL B 1 5   . 5   VAL B CB  70.4703    ? -1.9250802   -5.6644077     -10.775912   1 3664
ATOM C CG1 . VAL B 1 5   . 5   VAL B CG1 68.31435   ? -1.5936896   -7.0379276     -10.189217   1 3665
ATOM C CG2 . VAL B 1 5   . 5   VAL B CG2 63.04818   ? -2.5968435   -5.9092903     -12.127903   1 3666
ATOM N N   . PHE B 1 6   . 6   PHE B N   64.84472   ? -1.6559064   -2.5601826     -11.004784   1 3667
ATOM C CA  . PHE B 1 6   . 6   PHE B CA  64.26248   ? -1.9335129   -1.2508842     -11.577848   1 3668
ATOM C C   . PHE B 1 6   . 6   PHE B C   67.049736  ? -0.658318    -0.52054137    -11.981119   1 3669
ATOM O O   . PHE B 1 6   . 6   PHE B O   66.86362   ? -0.58463705  0.018855203    -13.0784235  1 3670
ATOM C CB  . PHE B 1 6   . 6   PHE B CB  66.889725  ? -2.7084532   -0.41014072    -10.564999   1 3671
ATOM C CG  . PHE B 1 6   . 6   PHE B CG  69.48914   ? -2.9636712   1.0037638      -11.039489   1 3672
ATOM C CD1 . PHE B 1 6   . 6   PHE B CD1 70.12664   ? -4.0883555   1.277934       -11.830196   1 3673
ATOM C CD2 . PHE B 1 6   . 6   PHE B CD2 69.6969    ? -2.0575678   2.0381675      -10.741582   1 3674
ATOM C CE1 . PHE B 1 6   . 6   PHE B CE1 69.27065   ? -4.3102684   2.5718277      -12.328469   1 3675
ATOM C CE2 . PHE B 1 6   . 6   PHE B CE2 69.252144  ? -2.268498    3.3307817      -11.239218   1 3676
ATOM C CZ  . PHE B 1 6   . 6   PHE B CZ  69.67909   ? -3.3966327   3.5981176      -12.030952   1 3677
ATOM N N   . THR B 1 7   . 7   THR B N   69.03061   ? 0.34222168   -0.5212788     -11.114064   1 3678
ATOM C CA  . THR B 1 7   . 7   THR B CA  69.98739   ? 1.6302929    0.132747       -11.382293   1 3679
ATOM C C   . THR B 1 7   . 7   THR B C   69.87057   ? 2.294904     -0.44413882    -12.615682   1 3680
ATOM O O   . THR B 1 7   . 7   THR B O   76.184875  ? 2.6964552    0.31301054     -13.484057   1 3681
ATOM C CB  . THR B 1 7   . 7   THR B CB  75.61065   ? 2.5727606    0.024564061    -10.186671   1 3682
ATOM O OG1 . THR B 1 7   . 7   THR B OG1 75.691605  ? 1.9622208    0.61090225     -9.065787    1 3683
ATOM C CG2 . THR B 1 7   . 7   THR B CG2 74.95721   ? 3.9014492    0.7420882      -10.404111   1 3684
ATOM N N   . SER B 1 8   . 8   SER B N   75.15378   ? 2.3437004    -1.760896      -12.736898   1 3685
ATOM C CA  . SER B 1 8   . 8   SER B CA  69.81667   ? 2.9250045    -2.4455569     -13.889101   1 3686
ATOM C C   . SER B 1 8   . 8   SER B C   69.42695   ? 2.1624541    -2.157418      -15.17549    1 3687
ATOM O O   . SER B 1 8   . 8   SER B O   67.9962    ? 2.7653818    -1.8304546     -16.195976   1 3688
ATOM C CB  . SER B 1 8   . 8   SER B CB  63.590515  ? 2.9473019    -3.946094      -13.620589   1 3689
ATOM O OG  . SER B 1 8   . 8   SER B OG  65.50896   ? 3.6187813    -4.645926      -14.650141   1 3690
ATOM N N   . ASP B 1 9   . 9   ASP B N   65.46376   ? 0.841741     -2.2398353     -15.13767    1 3691
ATOM C CA  . ASP B 1 9   . 9   ASP B CA  68.78759   ? 0.0027854491 -2.0405192     -16.31458    1 3692
ATOM C C   . ASP B 1 9   . 9   ASP B C   68.62731   ? 0.01261935   -0.59097403    -16.784405   1 3693
ATOM O O   . ASP B 1 9   . 9   ASP B O   68.50064   ? 0.13276847   -0.33289096    -17.980822   1 3694
ATOM C CB  . ASP B 1 9   . 9   ASP B CB  70.603905  ? -1.4286621   -2.502259      -16.011992   1 3695
ATOM C CG  . ASP B 1 9   . 9   ASP B CG  71.19924   ? -1.5752609   -4.0252967     -15.977295   1 3696
ATOM O OD1 . ASP B 1 9   . 9   ASP B OD1 70.883026  ? -0.7350806   -4.715471      -16.594784   1 3697
ATOM O OD2 . ASP B 1 9   . 9   ASP B OD2 70.482834  ? -2.5747738   -4.499056      -15.390735   1 3698
ATOM N N   . PHE B 1 10  . 10  PHE B N   70.64914   ? -0.03202081  0.35655802     -15.864916   1 3699
ATOM C CA  . PHE B 1 10  . 10  PHE B CA  70.86936   ? 0.012122352  1.7649468      -16.209362   1 3700
ATOM C C   . PHE B 1 10  . 10  PHE B C   70.24049   ? 1.3964859    2.19443        -16.67507    1 3701
ATOM O O   . PHE B 1 10  . 10  PHE B O   71.08167   ? 1.4942691    2.9007409      -17.672583   1 3702
ATOM C CB  . PHE B 1 10  . 10  PHE B CB  70.81773   ? -0.49089667  2.6093664      -15.029514   1 3703
ATOM C CG  . PHE B 1 10  . 10  PHE B CG  76.59383   ? -0.7238973   4.079946       -15.342267   1 3704
ATOM C CD1 . PHE B 1 10  . 10  PHE B CD1 76.04422   ? -1.2315423   4.481335       -16.587517   1 3705
ATOM C CD2 . PHE B 1 10  . 10  PHE B CD2 76.31068   ? -0.47477403  5.05263        -14.361484   1 3706
ATOM C CE1 . PHE B 1 10  . 10  PHE B CE1 75.26574   ? -1.4658331   5.8380814      -16.86123    1 3707
ATOM C CE2 . PHE B 1 10  . 10  PHE B CE2 75.340614  ? -0.71928734  6.40798        -14.620325   1 3708
ATOM C CZ  . PHE B 1 10  . 10  PHE B CZ  70.50263   ? -1.2141072   6.7993283      -15.871835   1 3709
ATOM N N   . SER B 1 11  . 11  SER B N   69.356384  ? 2.4673953    1.7076563      -16.058657   1 3710
ATOM C CA  . SER B 1 11  . 11  SER B CA  65.61463   ? 3.8306975    1.9266742      -16.5497     1 3711
ATOM C C   . SER B 1 11  . 11  SER B C   60.83259   ? 4.023263     1.3735137      -17.95477    1 3712
ATOM O O   . SER B 1 11  . 11  SER B O   63.188046  ? 4.6078944    2.0419576      -18.793192   1 3713
ATOM C CB  . SER B 1 11  . 11  SER B CB  62.888855  ? 4.8686934    1.2811012      -15.639022   1 3714
ATOM O OG  . SER B 1 11  . 11  SER B OG  66.530334  ? 4.9197283    1.9216868      -14.387456   1 3715
ATOM N N   . ARG B 1 12  . 12  ARG B N   67.155815  ? 3.4777184    0.20356566     -18.242496   1 3716
ATOM C CA  . ARG B 1 12  . 12  ARG B CA  67.1282    ? 3.529462     -0.37121153    -19.586292   1 3717
ATOM C C   . ARG B 1 12  . 12  ARG B C   70.24923   ? 2.7865155    0.4741056      -20.606802   1 3718
ATOM O O   . ARG B 1 12  . 12  ARG B O   70.64728   ? 3.322436     0.6989714      -21.69246    1 3719
ATOM C CB  . ARG B 1 12  . 12  ARG B CB  70.22453   ? 2.9841275    -1.8012727     -19.559841   1 3720
ATOM C CG  . ARG B 1 12  . 12  ARG B CG  69.94707   ? 3.1812367    -2.4774125     -20.914524   1 3721
ATOM C CD  . ARG B 1 12  . 12  ARG B CD  70.01836   ? 2.6277745    -3.9060342     -20.93061    1 3722
ATOM N NE  . ARG B 1 12  . 12  ARG B NE  70.30704   ? 1.1689678    -3.9292698     -20.806213   1 3723
ATOM C CZ  . ARG B 1 12  . 12  ARG B CZ  69.78688   ? 0.44972682   -4.538192      -19.87845    1 3724
ATOM N NH1 . ARG B 1 12  . 12  ARG B NH1 70.53533   ? 1.0169446    -5.2656403     -18.975246   1 3725
ATOM N NH2 . ARG B 1 12  . 12  ARG B NH2 70.35855   1 -0.82951325  -4.425966      -19.842281   1 3726
ATOM N N   . LEU B 1 13  . 13  LEU B N   74.51245   ? 1.6046337    0.9741501      -20.27728    1 3727
ATOM C CA  . LEU B 1 13  . 13  LEU B CA  74.02203   ? 0.860801     1.8872148      -21.146729   1 3728
ATOM C C   . LEU B 1 13  . 13  LEU B C   74.15716   ? 1.6560591    3.161443       -21.416302   1 3729
ATOM O O   . LEU B 1 13  . 13  LEU B O   72.40717   ? 1.784888     3.5703404      -22.567999   1 3730
ATOM C CB  . LEU B 1 13  . 13  LEU B CB  73.12821   ? -0.49964997  2.2081845      -20.5072     1 3731
ATOM C CG  . LEU B 1 13  . 13  LEU B CG  69.92345   ? -1.3335116   3.2314973      -21.30071    1 3732
ATOM C CD1 . LEU B 1 13  . 13  LEU B CD1 68.16906   ? -2.5951202   3.5813098      -20.517546   1 3733
ATOM C CD2 . LEU B 1 13  . 13  LEU B CD2 64.350494  ? -1.753598    2.7030122      -22.674232   1 3734
ATOM N N   . LEU B 1 14  . 14  LEU B N   58.918488  ? 2.2274039    3.7693834      -20.389051   1 3735
ATOM C CA  . LEU B 1 14  . 14  LEU B CA  61.054714  ? 3.0587747    4.959616       -20.543922   1 3736
ATOM C C   . LEU B 1 14  . 14  LEU B C   59.89789   ? 4.3028436    4.6762857      -21.38075    1 3737
ATOM O O   . LEU B 1 14  . 14  LEU B O   64.70371   ? 4.6750717    5.5053163      -22.20317    1 3738
ATOM C CB  . LEU B 1 14  . 14  LEU B CB  64.83466   ? 3.440155     5.5061135      -19.16022    1 3739
ATOM C CG  . LEU B 1 14  . 14  LEU B CG  65.01621   ? 2.2706084    6.098851       -18.351572   1 3740
ATOM C CD1 . LEU B 1 14  . 14  LEU B CD1 67.03519   ? 2.7804358    6.50798        -16.972212   1 3741
ATOM C CD2 . LEU B 1 14  . 14  LEU B CD2 67.37145   ? 1.6666927    7.3336477      -19.012657   1 3742
ATOM N N   . GLY B 1 15  . 15  GLY B N   66.91994   ? 4.893802     3.4964643      -21.262127   1 3743
ATOM C CA  . GLY B 1 15  . 15  GLY B CA  66.721375  ? 5.9993706    3.031738       -22.101046   1 3744
ATOM C C   . GLY B 1 15  . 15  GLY B C   67.009995  ? 5.623463     2.9268641      -23.568321   1 3745
ATOM O O   . GLY B 1 15  . 15  GLY B O   67.25863   ? 6.3305817    3.4587917      -24.424305   1 3746
ATOM N N   . GLN B 1 16  . 16  GLN B N   66.506004  ? 4.471925     2.3436475      -23.858738   1 3747
ATOM C CA  . GLN B 1 16  . 16  GLN B CA  67.184494  ? 3.9478276    2.2681365      -25.226927   1 3748
ATOM C C   . GLN B 1 16  . 16  GLN B C   66.97483   ? 3.6579158    3.6456199      -25.80442    1 3749
ATOM O O   . GLN B 1 16  . 16  GLN B O   72.75885   ? 4.003568     3.912436       -26.954458   1 3750
ATOM C CB  . GLN B 1 16  . 16  GLN B CB  72.1348    ? 2.6789303    1.4178855      -25.251877   1 3751
ATOM C CG  . GLN B 1 16  . 16  GLN B CG  72.16195   ? 2.980749     -0.065548316   -25.046383   1 3752
ATOM C CD  . GLN B 1 16  . 16  GLN B CD  70.335464  ? 1.7239586    -0.938295      -25.02985    1 3753
ATOM O OE1 . GLN B 1 16  . 16  GLN B OE1 71.01396   ? 0.5964313    -0.48854417    -24.982737   1 3754
ATOM N NE2 . GLN B 1 16  . 16  GLN B NE2 69.027115  ? 1.9005587    -2.2273648     -25.060297   1 3755
ATOM N N   . LEU B 1 17  . 17  LEU B N   65.63801   ? 3.0715275    4.5437417      -25.019573   1 3756
ATOM C CA  . LEU B 1 17  . 17  LEU B CA  65.28449   ? 2.8143573    5.918992       -25.439737   1 3757
ATOM C C   . LEU B 1 17  . 17  LEU B C   57.732094  ? 4.1074686    6.6963334      -25.672764   1 3758
ATOM O O   . LEU B 1 17  . 17  LEU B O   58.514744  ? 4.183709     7.4532733      -26.638521   1 3759
ATOM C CB  . LEU B 1 17  . 17  LEU B CB  57.094067  ? 1.9553939    6.619896       -24.37864    1 3760
ATOM C CG  . LEU B 1 17  . 17  LEU B CG  60.640728  ? 0.50746953   6.1173944      -24.295092   1 3761
ATOM C CD1 . LEU B 1 17  . 17  LEU B CD1 60.806465  ? -0.1738736   6.7677984      -23.090994   1 3762
ATOM C CD2 . LEU B 1 17  . 17  LEU B CD2 60.834587  ? -0.30296135  6.470856       -25.538153   1 3763
ATOM N N   . SER B 1 18  . 18  SER B N   63.584637  ? 5.1178145    6.491198       -24.845968   1 3764
ATOM C CA  . SER B 1 18  . 18  SER B CA  64.12154   ? 6.440628     7.094495       -25.017872   1 3765
ATOM C C   . SER B 1 18  . 18  SER B C   63.309383  ? 7.1173787    6.59139        -26.28445    1 3766
ATOM O O   . SER B 1 18  . 18  SER B O   62.82315   ? 7.55689      7.396398       -27.103863   1 3767
ATOM C CB  . SER B 1 18  . 18  SER B CB  62.708344  ? 7.3024063    6.817911       -23.788984   1 3768
ATOM O OG  . SER B 1 18  . 18  SER B OG  63.105904  ? 8.522589     7.527788       -23.89456    1 3769
ATOM N N   . ALA B 1 19  . 19  ALA B N   62.46198   ? 7.1143856    5.276526       -26.51847    1 3770
ATOM C CA  . ALA B 1 19  . 19  ALA B CA  63.74429   ? 7.6546235    4.6849866      -27.736477   1 3771
ATOM C C   . ALA B 1 19  . 19  ALA B C   63.558342  ? 6.9175887    5.170521       -28.993736   1 3772
ATOM O O   . ALA B 1 19  . 19  ALA B O   71.980606  ? 7.5445294    5.420499       -30.021244   1 3773
ATOM C CB  . ALA B 1 19  . 19  ALA B CB  71.17148   ? 7.5914297    3.1650763      -27.603418   1 3774
ATOM N N   . LYS B 1 20  . 20  LYS B N   71.15667   ? 5.614391     5.3758826      -28.913624   1 3775
ATOM C CA  . LYS B 1 20  . 20  LYS B CA  69.052734  ? 4.8116956    5.9198165      -30.015707   1 3776
ATOM C C   . LYS B 1 20  . 20  LYS B C   69.744965  ? 5.1309447    7.3846607      -30.2806     1 3777
ATOM O O   . LYS B 1 20  . 20  LYS B O   63.708233  ? 5.332505     7.739567       -31.43575    1 3778
ATOM C CB  . LYS B 1 20  . 20  LYS B CB  64.10325   ? 3.3272264    5.6948347      -29.717226   1 3779
ATOM C CG  . LYS B 1 20  . 20  LYS B CG  61.616932  ? 2.453835     5.9507113      -30.942232   1 3780
ATOM C CD  . LYS B 1 20  . 20  LYS B CD  56.289185  ? 1.0105397    5.58998        -30.588936   1 3781
ATOM C CE  . LYS B 1 20  . 20  LYS B CE  58.217083  ? 0.092668295  5.739221       -31.790165   1 3782
ATOM N NZ  . LYS B 1 20  . 20  LYS B NZ  56.0002    1 -1.2894727   5.3251815      -31.436632   1 3783
ATOM N N   . LYS B 1 21  . 21  LYS B N   60.314606  ? 5.256988     8.210074       -29.246544   1 3784
ATOM C CA  . LYS B 1 21  . 21  LYS B CA  61.651707  ? 5.70677      9.60797        -29.382584   1 3785
ATOM C C   . LYS B 1 21  . 21  LYS B C   61.350727  ? 7.1045694    9.700573       -29.96332    1 3786
ATOM O O   . LYS B 1 21  . 21  LYS B O   63.809555  ? 7.3399324    10.540626      -30.821133   1 3787
ATOM C CB  . LYS B 1 21  . 21  LYS B CB  64.50785   ? 5.694727     10.315657      -28.025301   1 3788
ATOM C CG  . LYS B 1 21  . 21  LYS B CG  64.12172   ? 4.3161774    10.848944      -27.659819   1 3789
ATOM C CD  . LYS B 1 21  . 21  LYS B CD  63.57909   ? 4.429763     11.616665      -26.336323   1 3790
ATOM C CE  . LYS B 1 21  . 21  LYS B CE  63.888985  ? 3.1145546    12.291459      -25.985582   1 3791
ATOM N NZ  . LYS B 1 21  . 21  LYS B NZ  64.46542   1 3.2609959    13.098548      -24.749512   1 3792
ATOM N N   . TYR B 1 22  . 22  TYR B N   63.439102  ? 8.0067425    8.839945       -29.524033   1 3793
ATOM C CA  . TYR B 1 22  . 22  TYR B CA  64.67658   ? 9.354096     8.766591       -30.0815     1 3794
ATOM C C   . TYR B 1 22  . 22  TYR B C   65.315926  ? 9.310378     8.439662       -31.570974   1 3795
ATOM O O   . TYR B 1 22  . 22  TYR B O   70.774254  ? 9.906275     9.157482       -32.36864    1 3796
ATOM C CB  . TYR B 1 22  . 22  TYR B CB  69.89056   ? 10.170291    7.733467       -29.306486   1 3797
ATOM C CG  . TYR B 1 22  . 22  TYR B CG  69.998245  ? 11.565525    7.54437        -29.865221   1 3798
ATOM C CD1 . TYR B 1 22  . 22  TYR B CD1 67.08233   ? 12.535577    8.538042       -29.66977    1 3799
ATOM C CD2 . TYR B 1 22  . 22  TYR B CD2 67.8509    ? 11.886312    6.3928504      -30.602322   1 3800
ATOM C CE1 . TYR B 1 22  . 22  TYR B CE1 64.141815  ? 13.830176    8.386067       -30.196304   1 3801
ATOM C CE2 . TYR B 1 22  . 22  TYR B CE2 61.20596   ? 13.17598     6.2251954      -31.128551   1 3802
ATOM C CZ  . TYR B 1 22  . 22  TYR B CZ  58.705555  ? 14.148705    7.2244606      -30.91846    1 3803
ATOM O OH  . TYR B 1 22  . 22  TYR B OH  51.02762   ? 15.424377    7.0688744      -31.426334   1 3804
ATOM N N   . LEU B 1 23  . 23  LEU B N   51.904762  ? 8.533218     7.451299       -31.963043   1 3805
ATOM C CA  . LEU B 1 23  . 23  LEU B CA  49.137447  ? 8.334872     7.1079693      -33.36689    1 3806
ATOM C C   . LEU B 1 23  . 23  LEU B C   54.070724  ? 7.7280746    8.271869       -34.160744   1 3807
ATOM O O   . LEU B 1 23  . 23  LEU B O   56.145973  ? 8.206792     8.571269       -35.255238   1 3808
ATOM C CB  . LEU B 1 23  . 23  LEU B CB  55.617165  ? 7.451972     5.85353        -33.43469    1 3809
ATOM C CG  . LEU B 1 23  . 23  LEU B CG  58.678288  ? 7.1793165    5.3618746      -34.859406   1 3810
ATOM C CD1 . LEU B 1 23  . 23  LEU B CD1 59.149765  ? 6.2403092    4.159834       -34.81071    1 3811
ATOM C CD2 . LEU B 1 23  . 23  LEU B CD2 58.149086  ? 8.45728      4.942419       -35.571705   1 3812
ATOM N N   . GLU B 1 24  . 24  GLU B N   57.555435  ? 6.730721     8.960614       -33.627674   1 3813
ATOM C CA  . GLU B 1 24  . 24  GLU B CA  57.741516  ? 6.129418     10.140955      -34.25628    1 3814
ATOM C C   . GLU B 1 24  . 24  GLU B C   58.366306  ? 7.116565     11.304548      -34.389515   1 3815
ATOM O O   . GLU B 1 24  . 24  GLU B O   57.477867  ? 7.0907607    12.009962      -35.38783    1 3816
ATOM C CB  . GLU B 1 24  . 24  GLU B CB  59.111286  ? 4.896446     10.588216      -33.459846   1 3817
ATOM C CG  . GLU B 1 24  . 24  GLU B CG  59.75312   ? 3.7059147    9.643728       -33.66466    1 3818
ATOM C CD  . GLU B 1 24  . 24  GLU B CD  64.17538   ? 2.498346     9.93441        -32.751125   1 3819
ATOM O OE1 . GLU B 1 24  . 24  GLU B OE1 62.595856  ? 1.5169637    9.156929       -32.8438     1 3820
ATOM O OE2 . GLU B 1 24  . 24  GLU B OE2 63.14691   ? 2.541546     10.886723      -31.955246   1 3821
ATOM N N   . SER B 1 25  . 25  SER B N   60.904175  ? 8.033133     11.475307      -33.445877   1 3822
ATOM C CA  . SER B 1 25  . 25  SER B CA  60.352337  ? 9.07689      12.506707      -33.527477   1 3823
ATOM C C   . SER B 1 25  . 25  SER B C   60.829075  ? 10.150163    12.215165      -34.575653   1 3824
ATOM O O   . SER B 1 25  . 25  SER B O   58.72348   ? 10.845652    13.130885      -35.014744   1 3825
ATOM C CB  . SER B 1 25  . 25  SER B CB  59.188713  ? 9.728939     12.724959      -32.162598   1 3826
ATOM O OG  . SER B 1 25  . 25  SER B OG  57.256435  ? 10.655873    11.716335      -31.825203   1 3827
ATOM N N   . LEU B 1 26  . 26  LEU B N   57.333595  ? 10.313041    10.956529      -34.962215   1 3828
ATOM C CA  . LEU B 1 26  . 26  LEU B CA  55.921925  ? 11.255016    10.538836      -35.995712   1 3829
ATOM C C   . LEU B 1 26  . 26  LEU B C   52.256424  ? 10.653529    10.596713      -37.398273   1 3830
ATOM O O   . LEU B 1 26  . 26  LEU B O   51.487476  ? 11.403457    10.702785      -38.36499    1 3831
ATOM C CB  . LEU B 1 26  . 26  LEU B CB  51.397633  ? 11.735273    9.112958       -35.69796    1 3832
ATOM C CG  . LEU B 1 26  . 26  LEU B CG  52.155613  ? 12.581274    8.946384       -34.42782    1 3833
ATOM C CD1 . LEU B 1 26  . 26  LEU B CD1 52.50237   ? 12.929797    7.471293       -34.266575   1 3834
ATOM C CD2 . LEU B 1 26  . 26  LEU B CD2 51.64316   ? 13.8781395   9.73859        -34.48383    1 3835
ATOM N N   . ILE B 1 27  . 27  ILE B N   50.693832  ? 9.35092      10.48219       -37.4956     1 3836
ATOM C CA  . ILE B 1 27  . 27  ILE B CA  51.287025  ? 8.612811     10.548299      -38.75434    1 3837
ATOM C C   . ILE B 1 27  . 27  ILE B C   51.97189   ? 8.357164     12.01183       -39.12065    1 3838
ATOM O O   . ILE B 1 27  . 27  ILE B O   51.531826  ? 8.537373     12.375199      -40.289394   1 3839
ATOM C CB  . ILE B 1 27  . 27  ILE B CB  53.762672  ? 7.2951508    9.752844       -38.63189    1 3840
ATOM C CG1 . ILE B 1 27  . 27  ILE B CG1 55.54496   ? 7.5864334    8.2680435      -38.41832    1 3841
ATOM C CG2 . ILE B 1 27  . 27  ILE B CG2 67.82448   ? 6.4372435    9.951648       -39.883312   1 3842
ATOM C CD1 . ILE B 1 27  . 27  ILE B CD1 67.219376  ? 6.3774986    7.4899592      -37.896774   1 3843
#
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 ?
#
