data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   ALA N   CA  SING N ?
9   ALA CA  C   SING N ?
10  ALA CA  CB  SING N ?
11  ALA C   O   DOUB N ?
12  GLY N   CA  SING N ?
13  GLY CA  C   SING N ?
14  GLY C   O   DOUB N ?
15  PRO N   CA  SING N ?
16  PRO N   CD  SING N ?
17  PRO CA  C   SING N ?
18  PRO CA  CB  SING N ?
19  PRO C   O   DOUB N ?
20  PRO CB  CG  SING N ?
21  PRO CG  CD  SING N ?
22  LEU N   CA  SING N ?
23  LEU CA  C   SING N ?
24  LEU CA  CB  SING N ?
25  LEU C   O   DOUB N ?
26  LEU CB  CG  SING N ?
27  LEU CG  CD1 SING N ?
28  LEU CG  CD2 SING N ?
29  ARG N   CA  SING N ?
30  ARG CA  C   SING N ?
31  ARG CA  CB  SING N ?
32  ARG C   O   DOUB N ?
33  ARG CB  CG  SING N ?
34  ARG CG  CD  SING N ?
35  ARG CD  NE  SING N ?
36  ARG NE  CZ  SING N ?
37  ARG CZ  NH1 SING N ?
38  ARG CZ  NH2 DOUB N ?
39  VAL N   CA  SING N ?
40  VAL CA  C   SING N ?
41  VAL CA  CB  SING N ?
42  VAL C   O   DOUB N ?
43  VAL CB  CG1 SING N ?
44  VAL CB  CG2 SING N ?
45  GLN N   CA  SING N ?
46  GLN CA  C   SING N ?
47  GLN CA  CB  SING N ?
48  GLN C   O   DOUB N ?
49  GLN CB  CG  SING N ?
50  GLN CG  CD  SING N ?
51  GLN CD  OE1 DOUB N ?
52  GLN CD  NE2 SING N ?
53  THR N   CA  SING N ?
54  THR CA  C   SING N ?
55  THR CA  CB  SING N ?
56  THR C   O   DOUB N ?
57  THR CB  OG1 SING N ?
58  THR CB  CG2 SING N ?
59  SER N   CA  SING N ?
60  SER CA  C   SING N ?
61  SER CA  CB  SING N ?
62  SER C   O   DOUB N ?
63  SER CB  OG  SING N ?
64  TRP N   CA  SING N ?
65  TRP CA  C   SING N ?
66  TRP CA  CB  SING N ?
67  TRP C   O   DOUB N ?
68  TRP CB  CG  SING N ?
69  TRP CG  CD1 DOUB Y ?
70  TRP CG  CD2 SING Y ?
71  TRP CD1 NE1 SING Y ?
72  TRP CD2 CE2 DOUB Y ?
73  TRP CD2 CE3 SING Y ?
74  TRP NE1 CE2 SING Y ?
75  TRP CE2 CZ2 SING Y ?
76  TRP CE3 CZ3 DOUB Y ?
77  TRP CZ2 CH2 DOUB Y ?
78  TRP CZ3 CH2 SING Y ?
79  GLU N   CA  SING N ?
80  GLU CA  C   SING N ?
81  GLU CA  CB  SING N ?
82  GLU C   O   DOUB N ?
83  GLU CB  CG  SING N ?
84  GLU CG  CD  SING N ?
85  GLU CD  OE1 DOUB N ?
86  GLU CD  OE2 SING N ?
87  LYS N   CA  SING N ?
88  LYS CA  C   SING N ?
89  LYS CA  CB  SING N ?
90  LYS C   O   DOUB N ?
91  LYS CB  CG  SING N ?
92  LYS CG  CD  SING N ?
93  LYS CD  CE  SING N ?
94  LYS CE  NZ  SING N ?
95  TYR N   CA  SING N ?
96  TYR CA  C   SING N ?
97  TYR CA  CB  SING N ?
98  TYR C   O   DOUB N ?
99  TYR CB  CG  SING N ?
100 TYR CG  CD1 DOUB Y ?
101 TYR CG  CD2 SING Y ?
102 TYR CD1 CE1 SING Y ?
103 TYR CD2 CE2 DOUB Y ?
104 TYR CE1 CZ  DOUB Y ?
105 TYR CE2 CZ  SING Y ?
106 TYR CZ  OH  SING N ?
107 CYS N   CA  SING N ?
108 CYS CA  C   SING N ?
109 CYS CA  CB  SING N ?
110 CYS C   O   DOUB N ?
111 CYS CB  SG  SING N ?
112 ASP N   CA  SING N ?
113 ASP CA  C   SING N ?
114 ASP CA  CB  SING N ?
115 ASP C   O   DOUB N ?
116 ASP CB  CG  SING N ?
117 ASP CG  OD1 DOUB N ?
118 ASP CG  OD2 SING N ?
119 PHE N   CA  SING N ?
120 PHE CA  C   SING N ?
121 PHE CA  CB  SING N ?
122 PHE C   O   DOUB N ?
123 PHE CB  CG  SING N ?
124 PHE CG  CD1 DOUB Y ?
125 PHE CG  CD2 SING Y ?
126 PHE CD1 CE1 SING Y ?
127 PHE CD2 CE2 DOUB Y ?
128 PHE CE1 CZ  DOUB Y ?
129 PHE CE2 CZ  SING Y ?
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 HIS N   CA  SING N ?
138 HIS CA  C   SING N ?
139 HIS CA  CB  SING N ?
140 HIS C   O   DOUB N ?
141 HIS CB  CG  SING N ?
142 HIS CG  ND1 SING Y ?
143 HIS CG  CD2 DOUB Y ?
144 HIS ND1 CE1 DOUB Y ?
145 HIS CD2 NE2 SING Y ?
146 HIS CE1 NE2 SING Y ?
147 ILE N   CA  SING N ?
148 ILE CA  C   SING N ?
149 ILE CA  CB  SING N ?
150 ILE C   O   DOUB N ?
151 ILE CB  CG1 SING N ?
152 ILE CB  CG2 SING N ?
153 ILE CG1 CD1 SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   13.484406  ? -49.537506   17.205967     4.3855157    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  13.297543  ? -48.307903   16.675282     5.0238843    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   13.933483  ? -47.525665   15.938655     3.9406087    1 3
ATOM O O   . MET A 2 1   . 1   MET A O   13.662731  ? -47.85601    14.810338     3.6202233    1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  13.805684  ? -48.68022    15.733484     6.1743727    1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  13.286476  ? -49.183838   16.494167     7.3990602    1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  12.676112  ? -49.87074    15.395659     8.655212     1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  12.422235  ? -50.02197    16.519289     10.054728    1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   12.426278  ? -46.60623    16.599752     3.2988193    1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  12.912967  ? -45.80358    15.971515     2.2588062    1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   12.680808  ? -44.878544   14.954036     2.9249575    1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   14.180471  ? -44.007324   15.3359995    3.709681     1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  14.758704  ? -45.03831    17.047014     1.494287     1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   14.577824  ? -45.119423   13.696679     2.6850631    1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  14.679315  ? -44.32203    12.629642     3.2787213    1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   14.744065  ? -42.86746    12.751618     2.8391426    1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   14.683742  ? -42.58639    12.724432     1.6386416    1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   14.561349  ? -41.98225    12.928189     3.7892928    1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  14.780837  ? -40.554146   12.955133     3.5134685    1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   14.880315  ? -40.16263    11.674268     2.7605531    1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   15.736565  ? -40.575386   10.582819     3.1755066    1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  16.349407  ? -39.797043   13.095457     4.833951     1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   18.728603  ? -39.430275   11.767304     1.6682054    1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  15.266546  ? -39.02743    10.587994     0.91826624   1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   14.79502   ? -38.166187   9.714561      1.8208231    1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   15.356386  ? -37.12381    10.142272     2.3050153    1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  15.073061  ? -38.28505    11.1207285    -0.30945024  1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  14.942228  ? -37.78555    12.484739     0.14342712   1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  14.452979  ? -38.85168    12.962948     1.1266074    1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   14.218982  ? -38.65417    8.522634      2.1026807    1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  13.709584  ? -38.004353   7.607829      3.0317538    1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   13.673624  ? -36.585476   7.238664      2.589557     1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   14.158058  ? -36.268604   7.3047705     1.3939891    1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   13.918241  ? -35.751102   6.7834845     3.516598     1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  15.276152  ? -34.33689    6.468594      3.2505527    1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   15.891725  ? -34.137676   5.425077      2.1416502    1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   15.609085  ? -33.144566   5.477796      1.4241112    1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  15.708557  ? -33.785233   5.992922      4.6007376    1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  15.772801  ? -35.024895   5.554769      5.3807855    1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  15.733594  ? -36.10695    6.4957385     4.8884997    1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   15.656731  ? -35.11197    4.5646744     1.9307302    1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  15.899357  ? -35.12308    3.6091201     0.8161984    1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   16.021988  ? -35.094128   4.2787466     -0.56337583  1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   16.733759  ? -34.41072    3.78953       -1.4600893   1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  17.274166  ? -36.38301    2.7354817     0.9459122    1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  19.527302  ? -36.13534    1.4594916     1.7668372    1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 16.133747  ? -37.392647   1.0323749     2.5101032    1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 15.947411  ? -35.714066   0.32710055    0.8382216    1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   16.403175  ? -35.808712   5.401977      -0.7387789   1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  15.898421  ? -35.765995   6.1286755     -2.0169337   1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   15.85239   ? -34.413876   6.7867        -2.2524292   1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   15.270712  ? -33.96963    6.8175015     -3.3882284   1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  14.977455  ? -36.89046    7.169662      -2.11937     1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  14.469798  ? -38.20631    6.556959      -2.6046739   1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  14.437485  ? -39.220234   7.685483      -2.8919103   1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  14.653453  ? -40.48289    7.169745      -3.4516454   1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  14.453665  ? -41.508217   7.89267       -3.8706584   1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 15.743897  ? -41.485146   9.193552      -3.8069189   1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 16.52602   1 -42.57512    7.332366      -4.355008    1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   16.260239  ? -33.776287   7.2756295     -1.2189935   1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.28274   ? -32.416973   7.8111844     -1.3119938   1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   16.374641  ? -31.404327   6.7152886     -1.6518997   1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   16.340235  ? -30.577684   6.9168453     -2.5318215   1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.258482  ? -32.058853   8.520803      0.005824486  1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  16.422909  ? -32.211704   10.041738     -0.09615039  1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 16.502115  ? -32.64471    10.643681     1.2358357    1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 16.958118  ? -30.890495   10.677271     -0.509265    1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   17.39755   ? -31.532963   5.5554533     -1.0323215   1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  19.568047  ? -30.678122   4.407824      -1.35674     1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   16.611246  ? -30.883904   3.931609      -2.8032126   1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   16.464714  ? -29.911541   3.6676981     -3.5069559   1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  16.942581  ? -30.963873   3.2976773     -0.3464647   1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   16.442575  ? -32.11667    3.8940597     -3.2731125   1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  16.410715  ? -32.426064   3.5577803     -4.671052    1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   15.8251095 ? -31.92609    4.617236      -5.6553426   1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   15.467411  ? -31.440615   4.2601666     -6.724137    1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  14.827177  ? -33.940918   3.3690474     -4.8271637   1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  14.733836  ? -34.407322   1.9448123     -4.5035753   1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 15.13294   ? -35.888504   1.9357753     -4.1501236   1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 14.887563  ? -34.199574   1.0206426     -5.708217    1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   16.605814  ? -32.01624    5.8963513     -5.310428    1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  17.421371  ? -31.46009    6.971824      -6.14054     1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   17.08677   ? -29.937498   6.898023      -6.2108016   1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   17.256977  ? -29.377733   7.0802646     -7.290168    1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  17.343962  ? -31.916605   8.333599      -5.5911694   1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  17.264887  ? -33.209507   8.838602      -6.246463    1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 17.17118   ? -33.91359    9.841865      -5.345343    1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 17.380909  ? -32.899612   9.526829      -7.573564    1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   17.43764   ? -29.28947    6.58785       -5.107164    1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  18.26193   ? -27.841442   6.3662863     -5.0769463   1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   18.779707  ? -27.45131    5.14493       -5.9142704   1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   20.87525   ? -26.556002   5.246738      -6.7463374   1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  17.160204  ? -27.376534   6.228595      -3.6173186   1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  16.715437  ? -27.192612   7.5844026     -2.918943    1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.169613  ? -27.209034   7.4196243     -1.4070321   1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 16.767063  ? -25.87401    8.233318      -3.316652    1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   16.743544  ? -28.166576   4.044609      -5.7858906   1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  16.558298  ? -27.96199    2.8616104     -6.636813    1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   16.500263  ? -28.218801   3.1665509     -8.118794    1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   15.719983  ? -27.467968   2.715943      -8.978519    1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  15.5687065 ? -28.883575   1.7315007     -6.1502976   1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  16.005484  ? -28.260262   0.8897774     -5.0225997   1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 15.837905  ? -29.34363    0.21426372    -4.1906176   1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 17.356726  ? -27.35598    -0.1906484    -5.608855    1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   17.903234  ? -29.230787   3.9669442     -8.41065     1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  17.49509   ? -29.550543   4.3496113     -9.784597    1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   17.46847   ? -28.501938   5.2470174     -10.436529   1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   17.54746   ? -28.281242   5.13813       -11.643604   1 108
ATOM N N   . MET A 2 17  . 17  MET A N   17.484776  ? -27.839468   6.089672      -9.67201     1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  17.342297  ? -26.729834   6.905841      -10.189507   1 110
ATOM C C   . MET A 2 17  . 17  MET A C   17.60949   ? -25.47068    6.0863104     -10.471847   1 111
ATOM O O   . MET A 2 17  . 17  MET A O   17.742395  ? -24.759228   6.3935285     -11.425559   1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  18.168882  ? -26.419258   8.07538       -9.24032     1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  18.751099  ? -27.412378   9.217015      -9.439114    1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  20.98361   ? -26.85605    10.824526     -8.793982    1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  18.21598   ? -27.233427   10.607402     -7.037368    1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   17.816404  ? -25.24403    5.0367894     -9.720151    1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  18.177998  ? -24.108692   4.13021       -9.974384    1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   17.800062  ? -24.27909    3.3813066     -11.299315   1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   17.758347  ? -23.300406   3.1490777     -12.00413    1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  17.354338  ? -23.918983   3.1594439     -8.788868    1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 17.164536  ? -23.603447   3.922221      -7.501909    1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 16.64408   ? -22.769949   2.1737661     -9.013745    1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   16.630688  ? -25.512243   3.041337      -11.669812   1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  16.626034  ? -25.768328   2.2556515     -12.884483   1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   16.238684  ? -25.59634    3.000184      -14.2081785  1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   17.416811  ? -25.425276   2.3601391     -15.241205   1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   18.383297  ? -25.66887    4.332407      -14.209672   1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  18.053335  ? -25.577887   5.128564      -15.4556265  1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   18.07469   ? -24.16105    5.549339      -15.845122   1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   18.184275  ? -24.021502   6.228878      -16.856487   1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  18.106836  ? -26.522717   6.3358526     -15.407981   1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  18.166914  ? -27.93576    5.9746695     -15.851172   1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  18.235592  ? -28.751617   7.2638903     -15.997507   1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  18.333807  ? -30.106958   6.9985113     -16.503332   1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  18.726292  ? -31.02337    7.9167204     -16.780361   1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 19.11051   ? -30.783936   9.181431      -16.598848   1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 21.318497  1 -32.18935    7.5754056     -17.231834   1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   18.215769  ? -23.173239   5.196161      -15.117522   1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  17.575047  ? -21.808353   5.318457      -15.594181   1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   17.941172  ? -21.606895   4.3090963     -16.730154   1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   17.470556  ? -21.171585   3.1828063     -16.509008   1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  17.641848  ? -20.835072   5.1409235     -14.435586   1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   17.49434   ? -21.987923   4.696319      -17.931122   1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  17.41319   ? -21.71125    3.9083292     -19.126995   1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   16.968315  ? -20.235575   3.5434613     -19.166168   1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   16.924488  ? -19.40964    4.3402996     -18.70463    1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   16.861677  ? -19.90601    2.3877923     -19.697765   1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  16.812176  ? -18.530369   1.9619716     -19.776705   1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   18.033806  ? -17.799389   2.886634      -20.74898    1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   18.514532  ? -17.695782   2.6018937     -21.933397   1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  18.148046  ? -18.597235   0.49585277    -20.234774   1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  18.17444   ? -19.876518   0.45536825    -21.069574   1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  18.30717   ? -20.785576   1.4884272     -20.403116   1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   18.306183  ? -17.317451   4.022499      -20.276844   1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  18.172148  ? -16.20949    4.6461673     -20.9841     1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   18.346346  ? -15.148751   3.564326      -21.033577   1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   18.48534   ? -14.879003   2.9960346     -19.976252   1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  19.027775  ? -15.692938   5.903636      -20.280256   1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  19.541649  ? -16.564339   7.121905      -20.600603   1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  21.716032  ? -15.924333   8.394043      -20.04406    1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  18.440601  ? -16.69654    9.593546      -20.425722   1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  17.548958  ? -16.372307   10.8439665    -20.15407    1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 18.001806  ? -15.293935   11.133044     -19.483557   1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 17.521015  1 -17.131496   11.817079     -20.557278   1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   17.471191  ? -14.60214    3.2648752     -22.203697   1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  16.905333  ? -13.517611   2.3141067     -22.264969   1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   16.383427  ? -12.459514   2.8422654     -21.305037   1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   16.50261   ? -11.891154   3.901989      -21.534546   1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  16.507126  ? -13.059715   2.296754      -23.730705   1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  16.44035   ? -13.532184   3.6413999     -24.285639   1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  16.300076  ? -14.774331   3.9685261     -23.453457   1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   17.395088  ? -12.298634   2.173676      -20.195591   1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  18.037792  ? -11.143241   2.3862913     -19.335976   1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   17.807892  ? -9.957771    2.3139899     -20.28093    1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   18.062916  ? -9.894564    1.373965      -21.070885   1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  18.248053  ? -11.048386   1.2881764     -18.269808   1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  18.308254  ? -11.988209   1.5314972     -17.090979   1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  18.25544   ? -11.837618   0.4609816     -16.007101   1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 18.283371  ? -11.382836   -0.6415678    -16.239643   1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 18.29521   ? -12.246455   0.75555855    -14.798562   1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   18.804949  ? -9.126126    3.351943      -20.294561   1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  19.282364  ? -7.983819    3.4061882     -21.195532   1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   21.122705  ? -7.2455544   2.0998707     -21.019375   1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   17.798012  ? -6.687556    1.8901091     -19.942633   1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   18.5493    ? -7.4099307   1.2134473     -21.96802    1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  18.667141  ? -7.0381217   -0.17504422   -21.823988   1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   18.401588  ? -5.596581    -0.18213975   -21.362686   1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   19.021076  ? -4.749348    0.42611045    -22.004253   1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  18.925089  ? -7.2325387   -0.88710386   -23.163574   1 190
ATOM N N   . THR A 2 29  . 29  THR A N   18.217976  ? -5.344687    -0.7689095    -20.229704   1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  17.7892    ? -4.0019207   -0.8143042    -19.66522    1 192
ATOM C C   . THR A 2 29  . 29  THR A C   17.675707  ? -3.1970303   -1.6841587    -20.601938   1 193
ATOM O O   . THR A 2 29  . 29  THR A O   17.811792  ? -3.1939077   -2.8988838    -20.466434   1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  17.443022  ? -4.022014    -1.3610865    -18.240269   1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 19.18497   ? -4.9062877   -0.60287625   -17.44075    1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 19.791512  ? -2.6584196   -1.3001044    -17.605251   1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   19.578287  ? -2.6260073   -1.0634477    -21.6133     1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  19.513506  ? -1.9305747   -1.7717353    -22.673662   1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   19.642475  ? -0.82993466  -2.5481856    -21.995005   1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   19.561165  ? 0.08240234   -1.9647512    -21.42053    1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  19.505713  ? -1.3950115   -0.81317914   -23.750813   1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 19.494066  ? -2.537697    -0.05718849   -24.44052    1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 19.418037  ? -0.63652176  -1.5684102    -24.834457   1 204
ATOM N N   . SER A 2 31  . 31  SER A N   20.46906   ? -0.9447834   -3.8406656    -21.98944    1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  20.79095   ? 0.057238426  -4.696527     -21.363447   1 206
ATOM C C   . SER A 2 31  . 31  SER A C   22.55229   ? 1.3692014    -4.566171     -22.124258   1 207
ATOM O O   . SER A 2 31  . 31  SER A O   18.246967  ? 1.3925889    -4.2355967    -23.313805   1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  17.678162  ? -0.4269658   -6.140928     -21.311666   1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  18.125216  ? -0.64692175  -6.65206      -22.60557    1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   17.732721  ? 2.4658327    -4.8532224    -21.468634   1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  17.765549  ? 3.7634225    -4.9182363    -22.138962   1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   17.406078  ? 3.7085366    -5.8459554    -23.345774   1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   17.002312  ? 4.186847     -5.495462     -24.414024   1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  17.14961   ? 4.805856     -5.4090214    -21.133726   1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  17.096523  ? 6.2018805    -5.6022673    -21.743517   1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 16.974125  ? 7.1318274    -6.1456933    -20.669647   1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 16.762001  ? 6.7723055    -4.293416     -22.271378   1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   17.460468  ? 3.0611093    -6.969364     -23.16478    1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  18.141806  ? 2.8835037    -7.947481     -24.227432   1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   17.899857  ? 2.120465     -7.3694963    -25.417862   1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   18.031168  ? 2.605161     -7.4916286    -26.541273   1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  18.203112  ? 2.1770997    -9.168002     -23.64794    1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  18.24182   ? 1.9715157    -10.254404    -24.647282   1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 18.230513  ? 2.8772514    -11.206921    -24.957882   1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 18.27157   ? 0.7939947    -10.494009    -25.47304    1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 18.347666  ? 2.3223722    -12.038786    -25.934853   1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 18.829033  ? 1.0600046    -11.63296     -26.276447   1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 19.359932  ? -0.46477056  -9.862028     -25.62213    1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 21.257397  ? 0.10816585   -12.148357    -27.192858   1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 18.14321   ? -1.4079291   -10.359916    -26.533167   1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 17.94638   ? -1.1211373   -11.492795    -27.311768   1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   18.311007  ? 1.031997     -6.6638656    -25.184223   1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  18.008791  ? 0.292146     -5.992863     -26.258528   1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   17.925259  ? 1.1280266    -4.923129     -26.955032   1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   17.745277  ? 1.0765576    -4.8128495    -28.174885   1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  17.76496   ? -0.957765    -5.3096       -25.709799   1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  17.668396  ? -2.066883    -6.2976007    -25.365507   1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  17.860313  ? -3.1691375   -5.5836425    -24.58193    1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 17.61437   ? -4.33966     -5.929337     -24.761276   1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 17.412863  ? -2.8112905   -4.679244     -23.788532   1 241
ATOM N N   . THR A 2 35  . 35  THR A N   18.401243  ? 1.9116191    -4.158916     -26.202625   1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  19.343325  ? 2.778865     -3.1236327    -26.77741    1 243
ATOM C C   . THR A 2 35  . 35  THR A C   19.077278  ? 3.8699172    -3.7376318    -27.63981    1 244
ATOM O O   . THR A 2 35  . 35  THR A O   19.353836  ? 4.109153     -3.2600436    -28.744171   1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  19.578564  ? 3.4072986    -2.249047     -25.69384    1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 19.629732  ? 2.4244802    -1.7693868    -24.806614   1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 19.672653  ? 4.0839634    -1.0268936    -26.295778   1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   19.58371   ? 4.482262     -4.813804     -27.186855   1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  19.56093   ? 5.4845386    -5.5498796    -27.966084   1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   20.361141  ? 4.862705     -6.1708565    -29.207287   1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   20.755205  ? 5.4612255    -6.1102805    -30.275969   1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  22.936396  ? 6.1780825    -6.61254      -27.098007   1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 18.42128   ? 7.0521483    -5.9501595    -26.030413   1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 17.740026  ? 7.086158     -7.533929     -27.912533   1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   18.218039  ? 3.670925     -6.720229     -29.104574   1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  17.921251  ? 2.9543679    -7.253648     -30.271046   1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   17.889803  ? 2.6067142    -6.1648026    -31.273632   1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   17.486027  ? 2.847845     -6.3502436    -32.466526   1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  16.963701  ? 1.688506     -7.9945474    -29.828833   1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  17.23493   ? 1.9723126    -9.367451     -29.203701   1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  17.351171  ? 2.6526227    -10.370004    -30.148106   1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 17.376917  ? 2.7112026    -10.221458    -31.346996   1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 17.136665  ? 3.2020156    -11.415962    -29.614666   1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   17.86579   ? 2.138548     -5.0254827    -30.816175   1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  18.618986  ? 1.8683208    -3.8680456    -31.673697   1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   18.358223  ? 3.1311038    -3.3565264    -32.350967   1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   18.478588  ? 3.090259     -3.0619116    -33.53906    1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  18.63026   ? 1.2142677    -2.7523       -30.85882    1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  18.621218  ? -0.25664297  -3.047617     -30.584867   1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  18.595922  ? -0.86314005  -1.9197559    -29.73978    1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  18.675081  ? -2.3337862   -2.224418     -29.484695   1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  18.738422  1 -2.9788647   -1.1652311    -28.678188   1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   19.279566  ? 4.2344036    -3.2960615    -31.651272   1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  19.816784  ? 5.514009     -2.906625     -32.2512     1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   21.691858  ? 5.970884     -3.9051228    -33.31781    1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   18.385983  ? 6.3845377    -3.4944174    -34.39842    1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  17.826384  ? 6.567147     -2.7582264    -31.159101   1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  18.256252  ? 7.9290953    -2.4585133    -31.699545   1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 17.895979  ? 8.382186     -1.2540329    -32.092564   1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 17.823198  ? 9.01572      -3.4226289    -31.966656   1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 17.27902   ? 9.694578     -1.3896896    -32.567665   1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 16.788063  ? 10.107887    -2.695045     -32.51126    1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 16.96983   ? 9.15967      -4.8165283    -31.80003    1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 17.072157  ? 11.326808    -3.3360822    -32.872047   1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 17.071037  ? 10.364076    -5.4511776    -32.16225    1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 16.687965  ? 11.432498    -4.7114015    -32.684734   1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   17.619577  ? 5.845091     -5.201614     -33.067      1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  18.279266  ? 6.153487     -6.245795     -34.06094    1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   17.99077   ? 5.285031     -6.122928     -35.293427   1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   18.08306   ? 5.7980075    -6.2450895    -36.40409    1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  18.21312   ? 5.9939713    -7.6353683    -33.443302   1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  18.202173  ? 7.134407     -7.9772477    -32.474895   1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  18.160742  ? 6.8393025    -9.320706     -31.807165   1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  18.28508   ? 7.9222145    -9.707655     -30.881542   1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  18.353989  ? 7.862062     -10.673755    -29.973188   1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 18.999264  ? 6.80016      -11.413223    -29.835163   1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 19.544903  1 8.872575     -10.909223    -29.195858   1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   21.536455  ? 4.017797     -5.8480415    -35.10114    1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  18.24841   ? 3.082287     -5.649378     -36.2049     1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   17.59999   ? 3.4099715    -4.3876667    -36.996914   1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   18.032898  ? 3.4765716    -4.4432783    -38.221416   1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  17.736742  ? 1.6586345    -5.635233     -35.65632    1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  17.673199  ? 0.5916974    -5.558416     -36.755203   1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  17.098528  ? 0.63262445   -6.7220054    -37.762608   1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 16.6279    ? 0.042490385  -6.573106     -38.849483   1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 16.811934  ? 1.2473565    -7.7653794    -37.488407   1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   16.815163  ? 3.724495     -3.287419     -36.314434   1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  16.96057   ? 4.1770473    -2.0453994    -36.95833    1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   16.544743  ? 5.452518     -2.2722847    -37.773075   1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   17.537857  ? 5.527298     -1.8559442    -38.928802   1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  18.099812  ? 4.405732     -0.9794705    -35.883675   1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  17.67545   ? 4.84246      0.36500457    -36.442055   1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 17.672264  ? 3.8796833    1.3514355     -36.74047    1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 17.746086  ? 6.202962     0.63680726    -36.676914   1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 17.649551  ? 4.270683     2.5945883     -37.269497   1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 17.511726  ? 6.604737     1.8711996     -37.20641    1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  17.819885  ? 5.6381164    2.8521497     -37.498566   1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  18.065544  ? 6.0239887    4.0717144     -38.016182   1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   18.55775   ? 6.414443     -2.9601774    -37.21805    1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  19.313007  ? 7.653998     -3.3233309    -37.919617   1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   21.368057  ? 7.3810077    -4.1684093    -39.157703   1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   18.282581  ? 7.946826     -3.8970816    -40.21071    1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  17.86285   ? 8.596884     -4.059047     -36.955288   1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  18.381989  ? 9.977573     -4.282916     -37.593616   1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  18.073204  ? 10.929532    -5.029474     -36.65249    1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  17.699223  ? 10.565635    -6.452335     -36.5287     1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  16.935638  ? 11.200641    -7.3577585    -35.8053     1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 16.308943  ? 12.261384    -7.050788     -35.114594   1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 16.442179  1 10.777196    -8.591784     -35.77977    1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   16.454039  ? 6.5207887    -5.155962     -39.022552   1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  16.97162   ? 6.146604     -6.0289803    -40.141964   1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   16.631308  ? 5.4479957    -5.25717      -41.257736   1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   17.599844  ? 5.798794     -5.4467835    -42.4212     1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  18.27461   ? 5.2645526    -7.1611457    -39.604183   1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  17.87792   ? 4.999723     -8.240445     -40.658306   1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  17.93147   ? 4.151903     -9.385169     -40.083298   1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  17.952995  ? 2.7595203    -8.977        -39.848312   1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  17.81863   ? 1.660598     -9.511675     -40.36962    1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 17.71733   ? 1.7288303    -10.520073    -41.1979     1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 18.033371  1 0.49097422   -9.040673     -40.09232    1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   18.245619  ? 4.525315     -4.3894296    -40.935165   1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  18.854422  ? 3.8555377    -3.5226936    -41.90463    1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   19.597357  ? 4.833887     -2.5660806    -42.578564   1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   21.795135  ? 4.8140893    -2.4438019    -43.803196   1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  17.72584   ? 2.742614     -2.736423     -41.220303   1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  17.47035   ? 1.5535346    -3.6219325    -40.8597     1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  17.884169  ? 0.43907353   -2.860686     -40.139946   1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 17.440063  ? 0.46539226   -1.6577138    -39.985733   1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 17.256828  ? -0.56793153  -3.5523863    -39.685726   1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   16.76397   ? 5.732879     -1.960488     -41.813915   1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  16.646978  ? 6.789126     -1.1142061    -42.355      1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   16.246162  ? 7.6619906    -1.882964     -43.340256   1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   16.376865  ? 7.7962103    -1.4693043    -44.482616   1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  16.472116  ? 7.6215377    -0.5266399    -41.21176    1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  16.107231  ? 8.931118     0.554184      -41.82557    1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   17.380133  ? 8.193619     -3.0315       -42.952236   1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  18.175434  ? 9.027315     -3.8455498    -43.84615    1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   17.80534   ? 8.313131     -4.236037     -45.137424   1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   17.749983  ? 8.939077     -4.271161     -46.199482   1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  17.81807   ? 9.4775305    -5.103549     -43.10502    1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  17.727455  ? 10.583684    -4.7974668    -42.084087   1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  17.731497  ? 10.977794    -6.0214725    -41.242825   1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 17.89297   ? 10.294773    -7.026594     -41.18632    1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 18.05662   ? 12.083983    -5.949129     -40.5641     1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   18.453875  ? 7.0272155    -4.4883337    -45.05266    1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  18.916143  ? 6.2024355    -4.79901      -46.223232   1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   21.091253  ? 6.062245     -3.5929675    -47.1417     1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   18.660444  ? 6.3578515    -3.7183998    -48.321465   1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  17.793974  ? 4.8519       -5.3393064    -45.754982   1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  18.241583  ? 4.2245264    -6.2205667    -46.811325   1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  17.96015   ? 2.900048     -6.778483     -46.281105   1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  17.777454  ? 2.5487525    -8.01978      -46.96023    1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  17.139977  ? 1.4751496    -8.74906      -46.743668   1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 16.423145  ? 0.57448375   -8.3704       -45.873795   1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 16.389978  1 1.3065922    -9.866376     -47.36983    1 376
ATOM N N   . SER A 2 49  . 49  SER A N   16.934078  ? 5.7255726    -2.4298415    -46.601986   1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  16.769466  ? 5.6132894    -1.2009304    -47.39459    1 378
ATOM C C   . SER A 2 49  . 49  SER A C   16.441328  ? 6.943225     -0.78873664   -48.028458   1 379
ATOM O O   . SER A 2 49  . 49  SER A O   17.56291   ? 6.97775      -0.43245032   -49.20349    1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  18.21851   ? 5.048553     -0.053952083  -46.560093   1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  17.965385  ? 5.9267387    0.37549868    -45.562817   1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   18.075281  ? 8.051269     -0.9359871    -47.3053     1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  18.177073  ? 9.387881     -0.67126405   -47.839436   1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   18.099625  ? 9.760197     -1.5909301    -49.008347   1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   17.960857  ? 10.603499    -1.2200387    -49.827377   1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  18.119865  ? 10.432347    -0.83540165   -46.71699    1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  18.249535  ? 10.359218    0.17577618    -45.558357   1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 19.199951  ? 11.446083    -0.15168579   -44.53643    1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 19.754215  ? 10.531634    1.6041564     -46.004665   1 390
ATOM N N   . THR A 2 51  . 51  THR A N   21.857275  ? 9.187224     -2.7876375    -49.062645   1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  16.452309  ? 9.449923     -3.7698317    -50.126934   1 392
ATOM C C   . THR A 2 51  . 51  THR A C   16.50256   ? 8.495382     -3.6086886    -51.31116    1 393
ATOM O O   . THR A 2 51  . 51  THR A O   17.04463   ? 8.903722     -3.8107698    -52.44743    1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  16.868586  ? 9.356518     -5.200669     -49.583122   1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 16.384134  ? 10.10123     -5.35451      -48.40146    1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 15.824347  ? 9.90835      -6.2244267    -50.562843   1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   15.685816  ? 7.2595153    -3.2566214    -51.055603   1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  14.876181  ? 6.203048     -3.179313     -52.072952   1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   15.245136  ? 6.1618414    -1.8300873    -52.795258   1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   15.761405  ? 5.822308     -1.7829589    -53.976597   1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  15.544239  ? 4.8399115    -3.4734197    -51.419685   1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  16.955229  ? 4.6937833    -4.9519744    -51.026096   1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  17.814373  ? 3.3915362    -5.285879     -50.260044   1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 17.494873  ? 3.224602     -6.4855533    -49.902508   1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 17.903252  ? 2.5616796    -4.4065084    -49.998215   1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   18.095806  ? 6.523323     -0.7391401    -52.137577   1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  18.15699   ? 6.5141587    0.5879332     -52.747055   1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   18.048952  ? 7.5694695    0.6938251     -53.859837   1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   18.192997  ? 8.725979     0.31290755    -53.66964    1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  18.301811  ? 6.7248955    1.6757792     -51.691444   1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  18.80492   ? 5.547496     1.8518523     -50.737026   1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 19.477003  ? 4.405186     1.5388035     -51.11222    1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 21.736317  ? 5.8068504    2.3562496     -49.612473   1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   18.587202  ? 7.2256455    1.2283746     -55.04368    1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  17.881891  ? 8.176059     1.3966523     -56.12879    1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   18.27558   ? 9.285789     2.383732      -55.73897    1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   17.815966  ? 9.044927     3.3203094     -54.97773    1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  17.64209   ? 7.3528676    1.8939598     -57.316227   1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  17.137209  ? 6.1799607    2.5997965     -56.649483   1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  16.805353  ? 5.9381094    1.787509      -55.384422   1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   16.386381  ? 10.520274    2.1906855     -56.25048    1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  16.774473  ? 11.599595    3.1337585     -56.0103     1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   16.92655   ? 11.262409    4.5010867     -56.62058    1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   16.560507  ? 10.565267    4.559795      -57.637905   1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  17.691877  ? 12.839494    2.5089295     -56.639748   1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  18.645964  ? 12.265362    1.6227354     -57.733448   1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  18.185732  ? 10.941824    1.1461322     -57.154068   1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   18.074488  ? 11.73762     5.5988483     -56.044125   1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  18.13957   ? 11.517881    6.9282403     -56.584133   1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   17.99152   ? 12.185281    7.07667       -57.95733    1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   17.862616  ? 13.226634    6.4858503     -58.227757   1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  18.148302  ? 12.089264    7.892935      -55.54487    1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  18.311586  ? 13.146712    7.061267      -54.846096   1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  18.983995  ? 12.587028    5.6477714     -54.882706   1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   19.572493  ? 11.60884     7.892069      -58.819996   1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  22.030186  ? 12.124487    8.14641       -60.161682   1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   17.190819  ? 13.316126    9.126915      -60.20032    1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   18.101713  ? 13.829315    9.420966      -61.28005    1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  18.472473  ? 10.963348    8.649376      -61.01554    1 440
ATOM N N   . THR A 2 58  . 58  THR A N   18.316893  ? 13.719265    9.680621      -59.0703     1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  18.260149  ? 14.818903    10.641182     -58.946423   1 442
ATOM C C   . THR A 2 58  . 58  THR A C   17.750967  ? 16.124443    9.933999      -58.613075   1 443
ATOM O O   . THR A 2 58  . 58  THR A O   16.99811   ? 16.144611    9.026146      -57.794765   1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  16.474842  ? 14.519424    11.7001705    -57.880337   1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 16.28169   ? 14.099699    11.090377     -56.681698   1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 16.640606  ? 13.4314      12.648288     -58.319572   1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   16.1903    ? 17.221409    10.409047     -59.186317   1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  17.70249   ? 18.545631    9.791872      -58.995564   1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   18.335434  ? 19.107368    9.9571        -57.582603   1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   18.068838  ? 19.83214     9.093429      -57.091278   1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  18.209053  ? 19.530823    10.419026     -59.987762   1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  18.309435  ? 19.229301    10.089588     -61.445488   1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 18.197311  ? 18.641392    9.027069      -61.709084   1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 18.056423  ? 19.605627    10.922032     -62.299232   1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   18.16137   ? 18.801683    11.067424     -56.931995   1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  18.129852  ? 19.272814    11.403527     -55.586357   1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   19.172419  ? 18.093466    11.476097     -54.61392    1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   19.663422  ? 17.201626    12.297993     -54.77519    1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  21.634792  ? 20.04182     12.731045     -55.61904    1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  19.434044  ? 21.54868     12.563291     -55.399017   1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 19.34521   ? 22.300848    13.763422     -55.951027   1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 19.876024  ? 21.900997    12.434335     -53.932064   1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   19.533726  ? 18.088888    10.625177     -53.590908   1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  18.684069  ? 17.087095    10.599867     -52.525333   1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   18.038671  ? 17.639711    9.930577      -51.263798   1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   17.954708  ? 18.564917    9.121335      -51.320766   1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  17.274036  ? 15.81813     9.893485      -53.01334    1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  17.32146   ? 16.011532    8.451095      -53.438766   1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 17.947329  ? 16.41746     8.147513      -54.743473   1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 17.445538  ? 15.787923    7.403982      -52.532166   1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 18.895657  ? 16.6143      6.816754      -55.14007    1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 20.150555  ? 15.97881     6.0684266     -52.918785   1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  19.737135  ? 16.39308     5.776082      -54.21921    1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   19.82346   ? 17.058565    10.225768     -50.126106   1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  19.931374  ? 17.33155     9.487579      -48.899147   1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   19.815247  ? 16.51715     8.190589      -48.89281    1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   19.711996  ? 15.303431    8.2199        -49.041702   1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  19.934082  ? 17.004776    10.357306     -47.687153   1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  20.055878  ? 18.198805    11.696517     -47.493004   1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   20.95634   ? 17.174917    7.069196      -48.706062   1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  21.772532  ? 16.542774    5.7524858     -48.782986   1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   24.229383  ? 15.522622    5.532458      -47.673275   1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   19.576454  ? 15.798881    5.7972302     -46.501865   1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  18.655428  ? 17.622173    4.6615834     -48.729095   1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  19.152822  ? 18.429157    4.558842      -50.00807    1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 18.689346  ? 17.960428    4.8335376     -51.084183   1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 18.345896  ? 19.66627     4.1384935     -49.9294     1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   17.595938  ? 14.374937    4.9843926     -48.023567   1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  17.360996  ? 13.380507    4.4665627     -47.088253   1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   16.736635  ? 14.009409    3.4799466     -46.10899    1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   16.97987   ? 14.840345    2.6492512     -46.477715   1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  17.113682  ? 12.212796    3.8487957     -47.87245    1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  16.804535  ? 12.615631    2.5762382     -48.636017   1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  18.425566  ? 11.47986     2.0369136     -49.51038    1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  19.44917   ? 11.301722    2.8486161     -50.71227    1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  19.05197   ? 10.432027    2.6448448     -51.67713    1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 19.148699  ? 9.620438     1.6263375     -51.67139    1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 19.212795  1 10.366234    3.4729912     -52.673374   1 499
ATOM N N   . THR A 2 65  . 65  THR A N   19.062225  ? 13.61482     3.5590284     -44.857323   1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  19.017635  ? 14.199421    2.713392      -43.821697   1 501
ATOM C C   . THR A 2 65  . 65  THR A C   19.169308  ? 13.2828455   2.5982974     -42.60691    1 502
ATOM O O   . THR A 2 65  . 65  THR A O   19.368366  ? 12.409908    3.4337006     -42.37981    1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  20.091719  ? 15.585289    3.241509      -43.421597   1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 20.596796  ? 16.265728    2.312165      -42.608223   1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 22.829489  ? 15.565396    4.573923      -42.6851     1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   17.963785  ? 13.487047    1.5890492     -41.79964    1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  17.79152   ? 12.913276    1.4637886     -40.467262   1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   18.342875  ? 14.037422    1.5824637     -39.435257   1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   17.98251   ? 14.967601    0.7927285     -39.454      1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  17.730574  ? 12.162223    0.1407458     -40.33856    1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  17.588776  ? 11.50283     -0.048543483  -38.987534   1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 17.849213  ? 10.579901    0.8918668     -38.511032   1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 17.23247   ? 11.805637    -1.1658292    -38.188824   1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 17.205433  ? 9.965645     0.7298776     -37.259968   1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 18.184727  ? 11.189847    -1.3415768    -36.940372   1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  17.911058  ? 10.268751    -0.3947942    -36.47273    1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   19.514698  ? 13.962557    2.5787287     -38.574978   1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  20.318008  ? 14.992451    2.8664987     -37.568684   1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   19.761395  ? 14.668009    2.3105505     -36.181072   1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   19.709822  ? 15.117464    2.8483677     -35.16983    1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  19.794523  ? 15.2998905   4.3658586     -37.56131    1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  19.711329  ? 14.217417    5.2356143     -36.9338     1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 19.437344  ? 13.130953    4.725448      -36.583443   1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 19.86753   ? 14.490986    6.453735      -36.803726   1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   20.046213  ? 13.88196     1.2729621     -36.098526   1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  20.668047  ? 13.335699    0.64332634    -34.89551    1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   21.650127  ? 12.347204    1.5228158     -34.112843   1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   24.148718  ? 11.756233    1.0573027     -33.139957   1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  19.185566  ? 14.449821    0.05681675    -34.009464   1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  20.259459  ? 15.307406    -1.0141186    -34.70283    1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  20.622524  ? 14.51987     -2.2565055    -35.13489    1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 20.06101   ? 14.812511    -2.806907     -36.216568   1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 20.137087  ? 13.595478    -2.6730177    -34.398754   1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   19.425411  ? 12.130902    2.7477453     -34.547367   1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  18.551569  ? 11.121924    3.6438339     -33.974434   1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   17.78294   ? 9.991877     3.9669683     -34.956524   1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   17.46147   ? 8.827424     3.7400267     -34.644234   1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  18.106308  ? 11.798415    4.919783      -33.47979    1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  17.510376  ? 10.852802    5.8464904     -32.740627   1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 20.147732  ? 10.621373    5.6620274     -31.367315   1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 20.977283  ? 10.172871    6.8686523     -33.423767   1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 20.558441  ? 9.726934     6.4966855     -30.679432   1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 20.799429  ? 9.278031     7.702435      -32.75024    1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  20.899551  ? 9.059081     7.5153556     -31.380825   1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  20.68868   ? 8.173873     8.335453      -30.706766   1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   20.500359  ? 10.345554    4.4801927     -36.153816   1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  20.739046  ? 9.38832      4.9080153     -37.166153   1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   20.761028  ? 9.72948      4.353748      -38.553074   1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   22.051624  ? 10.880085    4.0494633     -38.858757   1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  22.63442   ? 9.310454     6.4286656     -37.168976   1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   24.657816  ? 8.731043     4.2287693     -39.37046    1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  22.118685  ? 8.863448     3.81806       -40.756004   1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   21.004232  ? 9.040076     5.0492544     -41.63956    1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   21.532366  ? 8.119775     5.8447003     -41.776733   1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  20.749517  ? 7.6237645    3.0164726     -41.15648    1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  20.156542  ? 7.900855     2.0621586     -42.669952   1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   19.973415  ? 10.214406    5.2205095     -42.23258    1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  20.47078   ? 10.572248    6.379212      -43.04167    1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   19.391104  ? 10.411842    6.0617642     -44.530636   1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   19.166126  ? 10.989841    5.074516      -44.991028   1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  20.187551  ? 11.998983    6.8067427     -42.718594   1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  19.570498  ? 12.161423    7.2195673     -41.287964   1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 21.48041   ? 12.565967    6.4443307     -40.269516   1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 22.873068  ? 11.811045    8.518233      -40.711643   1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 22.087055  ? 12.4999895   7.1601257     -39.079033   1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 22.054066  ? 12.034891    8.426073      -39.315426   1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 22.182291  ? 11.320856    9.7239275     -41.238026   1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 21.945593  ? 11.770672    9.519679      -38.450195   1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 21.62091   ? 11.065295    10.805502     -40.383      1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 22.154526  ? 11.286594    10.701833     -38.997677   1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   22.556845  ? 9.672263     6.8844266     -45.29701    1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  23.276064  ? 9.649377     6.7957845     -46.740913   1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   24.610603  ? 10.955646    7.3194337     -47.347084   1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   27.5311    ? 11.839061    7.7921104     -46.63783    1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  24.682383  ? 8.445583     7.638459      -47.15603    1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  24.971306  ? 8.4404335    8.751897      -46.109592   1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  25.490227  ? 8.9136505    8.046799      -44.843235   1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   24.738394  ? 11.0676365   7.2462077     -48.676815   1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  23.952747  ? 12.11426     7.9675055     -49.393856   1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   22.752594  ? 11.961723    9.477689      -49.16907    1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   21.277077  ? 10.850907    9.994168      -49.077232   1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  20.485277  ? 12.052473    7.63503       -50.884975   1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  20.937893  ? 12.234257    6.140346      -51.147457   1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 20.89746   ? 13.158802    5.518955      -50.57688    1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 20.278303  ? 11.4276285   5.572077      -51.91487    1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   23.559431  ? 13.071439    10.185598     -49.07314    1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  24.798668  ? 13.098927    11.622095     -48.809875   1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   24.144432  ? 13.813372    12.397761     -49.910816   1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   24.35784   ? 14.855561    11.969213     -50.392014   1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   24.384577  ? 13.277961    13.552161     -50.27666    1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  24.060768  ? 13.936201    14.45769      -51.223164   1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   23.859003  ? 15.150638    15.142572     -50.58563    1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   24.382973  ? 15.082536    15.563429     -49.427147   1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  24.584642  ? 12.953599    15.516922     -51.73771    1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  25.652754  ? 11.875127    14.900058     -52.626614   1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  26.185095  ? 10.929445    15.937173     -53.23874    1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 28.417915  ? 10.17358     15.53313      -54.153004   1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 32.3818    ? 10.951572    17.103716     -52.815712   1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   31.220467  ? 16.260653    15.314933     -51.3251     1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  32.40487   ? 17.447641    16.01337      -50.844162   1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   30.664349  ? 17.146933    17.448854     -50.40967    1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   29.098118  ? 16.422247    18.178999     -51.09036    1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  26.840532  ? 18.44022     15.989144     -52.003277   1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  26.085556  ? 18.021753    14.765869     -52.795135   1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  24.36069   ? 16.511766    14.743198     -52.62529    1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   23.640339  ? 17.72456     17.866375     -49.294807   1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  24.335442  ? 17.543512    19.210445     -48.749203   1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   22.990482  ? 16.195602    19.446968     -48.061783   1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   26.384712  ? 15.87601     20.58645      -47.75643    1 610
ATOM N N   . SER A 2 79  . 79  SER A N   28.270418  ? 15.423025    18.415161     -47.774784   1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  27.417007  ? 14.087987    18.53277      -47.19151    1 612
ATOM C C   . SER A 2 79  . 79  SER A C   27.354885  ? 13.940918    17.811443     -45.853252   1 613
ATOM O O   . SER A 2 79  . 79  SER A O   27.183577  ? 14.621389    16.829115     -45.55673    1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  26.57981   ? 13.031916    18.062359     -48.189537   1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  26.319916  ? 13.017186    16.659826     -48.337437   1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   26.970493  ? 13.007931    18.289011     -45.038994   1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  27.558855  ? 12.515782    17.540352     -43.896626   1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   28.335058  ? 11.487192    16.509043     -44.34813    1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   29.483158  ? 10.569989    16.813416     -45.100838   1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  31.763517  ? 11.918111    18.47816      -42.850395   1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  36.01269   ? 12.965039    19.21022      -42.03612    1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 34.21004   ? 13.572723    18.56859      -40.948624   1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 35.58048   ? 13.320128    20.524685     -42.350822   1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 33.785526  ? 14.549254    19.233912     -40.188313   1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 31.337273  ? 14.297288    21.198282     -41.59784    1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  28.615253  ? 14.909629    20.551413     -40.51143    1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   27.8144    ? 11.624186    15.31145      -43.831524   1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  26.39876   ? 10.652196    14.23531      -43.992096   1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   25.478428  ? 9.961031     14.02276      -42.65981    1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   26.84894   ? 10.61835     13.904815     -41.625595   1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  25.613165  ? 11.321477    12.94839      -44.49712    1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 29.226696  ? 12.0350275   13.202991     -45.83384    1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 30.855305  ? 10.299834    11.83245      -44.71479    1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   30.031034  ? 8.6449995    13.985421     -42.659523   1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  30.379435  ? 7.8584766    13.706356     -41.474224   1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   30.260675  ? 7.0008154    12.448123     -41.654488   1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   29.851263  ? 6.5535665    12.119979     -42.7507     1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  29.52492   ? 7.059703     14.946201     -41.052235   1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  30.147701  ? 5.9985514    15.405688     -42.039196   1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 30.670774  ? 5.3243647    14.632953     -42.682163   1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 31.340498  ? 5.7890987    16.701315     -42.131653   1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   32.18928   ? 6.7648396    11.761543     -40.571377   1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  34.375626  ? 5.8020396    10.660085     -40.480476   1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   37.77212   ? 4.9964542    10.807515     -39.19876    1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   36.21509   ? 5.484511     11.355303     -38.21554    1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  37.410233  ? 6.4702673    9.275574      -40.54642    1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 36.342358  ? 7.1513166    9.056307      -41.894264   1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 34.293182  ? 7.488145     9.027372      -39.435486   1 649
ATOM N N   . SER A 2 84  . 84  SER A N   32.195145  ? 3.7807055    10.315895     -39.171597   1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  32.215576  ? 2.9418168    10.322796     -37.974464   1 651
ATOM C C   . SER A 2 84  . 84  SER A C   30.130608  ? 3.588241     9.539682      -36.834934   1 652
ATOM O O   . SER A 2 84  . 84  SER A O   29.210186  ? 4.26929      8.538472      -37.06677    1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  30.56515   ? 1.5710353    9.733036      -38.284336   1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  29.238462  ? 0.9339999    10.503536     -39.286217   1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   31.97659   ? 3.3378398    9.964989      -35.610878   1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  33.56619   ? 3.8077419    9.2327385     -34.439816   1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   32.6668    ? 3.3601246    7.761234      -34.51617    1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   33.112484  ? 2.1942022    7.4875216     -34.791855   1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  33.10911   ? 3.2609491    9.882795      -33.163624   1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  32.671303  ? 3.8763473    11.571354     -32.92594    1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   32.22741   ? 4.2523046    6.792863      -34.26741    1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  32.984657  ? 3.9422073    5.372572      -34.390068   1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   33.535862  ? 2.7479558    4.952602      -33.538467   1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   33.45805   ? 2.6775184    5.2484436     -32.350174   1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  34.482323  ? 5.218465     4.6496816     -33.9758     1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  36.42823   ? 6.321558     5.6470027     -34.325417   1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  42.291798  ? 5.6725984    6.9831815     -34.02648    1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   41.076565  ? 1.8405498    4.2160263     -34.110767   1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  42.588646  ? 0.6061126    3.8045669     -33.440964   1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   40.55144   ? 0.7923697    2.7097654     -32.383633   1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   37.97066   ? -0.121391766 2.4414518     -31.615822   1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  34.131546  ? -0.4043606   3.3777437     -34.495857   1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  34.7026    ? 0.053309586  2.2871473     -35.420296   1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 32.839848  ? 0.45583206   2.4594502     -36.6987     1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 30.82722   ? 0.14931306   0.84066534    -35.152565   1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 31.868576  ? 0.793285     1.228459      -37.24891    1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 30.205029  ? 0.6257553    0.21743986    -36.33704    1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 33.192722  ? -0.114350155 0.017455598   -34.039177   1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 34.60408   ? 0.82402503   -1.1830887    -36.421288   1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 33.677067  ? 0.089613155  -1.3761494    -34.114983   1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 34.353966  ? 0.549207     -1.9674089    -35.296036   1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   34.165104  ? 1.9548094    2.09041       -32.314686   1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  33.6382    ? 2.2770603    1.1086435     -31.283031   1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   33.218132  ? 2.5887735    1.747262      -29.930204   1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   34.130466  ? 2.5662959    1.036674      -28.924124   1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  35.01905   ? 3.438417     0.22076854    -31.734932   1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  34.39463   ? 4.7818103    0.92670476    -31.8181     1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 35.627533  ? 5.302134     1.3425089     -33.05565    1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 37.62175   ? 5.5100207    1.1950358     -30.636154   1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 47.88782   ? 6.5154176    2.041306      -33.119358   1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 47.14942   ? 6.7147245    1.894991      -30.691637   1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  48.535942  ? 7.216348     2.3210456     -31.931887   1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  47.624153  ? 8.3922825    3.0167825     -31.99159    1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   45.17869   ? 2.888097     3.0600662     -29.894604   1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  41.613697  ? 3.1623533    3.7736955     -28.660334   1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   40.3917    ? 1.9419156    3.6829364     -27.73476    1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   38.538437  ? 0.8300663    3.9662964     -28.171936   1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  36.65138   ? 3.5017655    5.24726       -28.946625   1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  37.79927   ? 4.826453     5.4772387     -29.694605   1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 36.61467   ? 4.9585533    6.956134      -30.068132   1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 40.242794  ? 6.0356283    5.0942283     -28.840282   1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   41.287697  ? 2.1191492    3.3528605     -26.449518   1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  40.108715  ? 1.0010916    3.2299702     -25.513262   1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   40.28415   ? 0.15951651   4.493977      -25.374594   1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   40.423958  ? -1.0247419   4.415085      -25.078049   1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  39.752598  ? 1.6452658    2.8586953     -24.180407   1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  39.239216  ? 2.9159818    2.136255      -24.602335   1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  40.3303    ? 3.349287     2.9133625     -25.83489    1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   41.272263  ? 0.7520786    5.652488      -25.614832   1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  40.455757  ? 0.09906563   6.9679255     -25.580711   1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   41.70209   ? -0.21639156  7.5198293     -26.970121   1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   43.32634   ? -0.5796884   8.68948       -27.07387    1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  45.61963   ? 0.97810477   7.9285145     -24.780268   1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  44.243374  ? 2.3566062    8.111582      -25.335375   1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 45.12913   ? 2.7231472    8.992197      -26.29875    1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 44.426292  ? 3.5607233    7.38062       -24.960644   1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 41.98564   ? 4.0815244    8.86606       -26.54464    1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 39.882603  ? 4.6250086    7.887564      -25.74757    1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 38.089798  ? 3.8458917    6.347704      -24.0408     1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 37.500477  ? 5.9473104    7.393069      -25.616922   1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 33.01994   ? 5.151822     5.8562636     -23.91539    1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 34.66707   ? 6.1915092    6.373617      -24.690796   1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   33.148037  ? -0.15197532  6.733627      -28.016066   1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  36.17818   ? -0.39837158  7.1972394     -29.385248   1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   37.263386  ? -1.710449    7.981878      -29.545921   1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   36.599464  ? -1.790114    8.923403      -30.323803   1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  36.905277  ? -0.3929596   5.979898      -30.309128   1 728
ATOM N N   . SER A 2 93  . 93  SER A N   36.98885   ? -2.7252939   7.6410036     -28.769966   1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  36.46948   ? -4.005703    8.353212      -28.733099   1 730
ATOM C C   . SER A 2 93  . 93  SER A C   36.09458   ? -3.9261835   9.76452       -28.147648   1 731
ATOM O O   . SER A 2 93  . 93  SER A O   36.55995   ? -4.8324313   10.558274     -28.392073   1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  37.11775   ? -5.014227    7.5363293     -27.932198   1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  36.54734   ? -4.531212    7.291779      -26.622778   1 734
ATOM N N   . SER A 2 94  . 94  SER A N   37.738724  ? -2.8925107   10.084828     -27.381985   1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  39.826878  ? -2.675156    11.425726     -26.827501   1 736
ATOM C C   . SER A 2 94  . 94  SER A C   47.0649    ? -1.9043195   12.34665      -27.764626   1 737
ATOM O O   . SER A 2 94  . 94  SER A O   45.793392  ? -1.9043081   13.555378     -27.55259    1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  46.649994  ? -1.9979483   11.337549     -25.453814   1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  46.331482  ? -0.6540291   10.925804     -25.522917   1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   44.722347  ? -1.2953358   11.827361     -28.807772   1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  43.336372  ? -0.5018784   12.564757     -29.802156   1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   41.467506  ? -0.9819708   12.29877      -31.24148    1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   40.307583  ? -0.17973386  12.0102415    -32.116302   1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  37.56077   ? 1.0084498    12.312284     -29.610806   1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 38.841957  ? 1.5010667    12.942739     -28.307928   1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 36.827915  ? 1.3888204    10.826619     -29.579876   1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   38.1724    ? -2.2857115   12.405903     -31.534683   1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  36.987453  ? -2.8271668   11.957891     -32.823654   1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   37.48667   ? -2.4022288   12.827148     -34.01004    1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   39.77955   ? -2.5385582   12.405815     -35.15365    1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  39.788322  ? -4.3446407   11.99973      -32.63543    1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  39.10406   ? -4.542687    13.110005     -31.604002   1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  39.019638  ? -3.3371441   12.933728     -30.695116   1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   39.30043   ? -1.9546427   14.041746     -33.759827   1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  39.720867  ? -1.4780186   14.999775     -34.764763   1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   39.703457  ? 0.03656898   15.19         -34.71303    1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   41.00661   ? 0.5594437    16.047329     -35.42461    1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  42.67928   ? -2.2042098   16.34437      -34.565395   1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  48.127697  ? -3.721872    16.250673     -34.745396   1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  47.421497  ? -4.166049    15.884051     -36.167297   1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 47.842506  ? -3.4861882   16.084929     -37.13831    1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 48.331867  ? -5.349043    15.342464     -36.30824    1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   46.68299   ? 0.72600025   14.460532     -33.880432   1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  44.704315  ? 2.1688526    14.555145     -33.745697   1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   43.70054   ? 2.900133     13.882458     -34.90043    1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   40.897102  ? 2.431944     12.888293     -35.460297   1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   40.800022  ? 4.062211     14.419159     -35.22868    1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  39.247803  ? 4.943974     13.895483     -36.265545   1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   36.877567  ? 6.352103     13.686479     -35.728264   1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   41.879757  ? 6.8220706    14.405381     -34.851337   1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  43.370426  ? 4.954643     14.844236     -37.46162    1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  42.39958   ? 3.6253679    14.9712       -38.14658    1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 43.218147  1 2.5618155    15.74801      -37.726376   1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 43.063824  ? 3.2168384    14.337904     -39.281445   1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 42.418816  ? 1.5520438    15.583626     -38.58743    1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 41.907352  ? 1.9116287    14.730571     -39.545387   1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   42.576797  ? 7.0285797    12.713162     -36.298283   1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  43.410175  ? 8.470691     12.526008     -36.153297   1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   42.975475  ? 9.134662     13.108715     -37.380142   1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   43.939667  ? 8.668362     12.87271      -38.486485   1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  45.208855  ? 8.860333     11.044787     -36.016174   1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 50.569008  ? 7.9432454    10.256392     -35.09349    1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 50.144493  ? 10.285492    10.92424      -35.47566    1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   50.670303  ? 10.2393875   13.831982     -37.213436   1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  51.791573  ? 10.961276    14.485383     -38.299      1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   49.51083   ? 12.359072    13.903949     -38.462532   1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   47.16092   ? 13.049356    13.624294     -37.487507   1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  48.750664  ? 11.033967    15.987595     -38.038563   1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  47.14484   ? 9.672371     16.653412     -37.9281     1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 43.910973  ? 9.038011     17.15602      -39.077724   1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 45.267204  ? 9.041        16.76262      -36.680153   1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 43.953922  ? 7.7758684    17.758242     -38.98123    1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 47.484802  ? 7.780114     17.356876     -36.57147    1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  46.604176  ? 7.146746     17.857208     -37.724003   1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  46.346462  ? 5.9110913    18.446367     -37.62778    1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   46.61648   ? 12.795316    13.756145     -39.68458    1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  46.66315   ? 14.181488    13.53954      -40.12008    1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   46.389652  ? 14.543796    14.568286     -41.16597    1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   46.008076  ? 13.672818    15.107944     -41.830647   1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  46.475185  ? 14.355286    12.124576     -40.68402    1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  47.346287  ? 14.797342    11.115946     -39.62266    1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  46.081512  ? 15.049725    9.788555      -40.327377   1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  46.476864  ? 15.740748    8.818985      -39.486164   1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  47.95147   ? 16.294077    7.6963797     -39.90997    1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 51.18488   ? 16.221083    7.324211      -41.15221    1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 50.57018   1 16.950745    6.9313297     -39.11489    1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   50.944756  ? 15.8373165   14.827591     -41.357365   1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  50.262417  ? 16.333033    15.692519     -42.4125     1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   49.728374  ? 17.141665    14.889313     -43.421978   1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   45.944424  ? 18.07145     14.17626      -43.049816   1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  47.19387   ? 17.14509     16.825718     -41.794987   1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  44.626472  ? 17.54903     17.865025     -42.81718    1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 40.832203  ? 16.585567    18.731556     -43.360382   1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 41.159214  ? 18.879679    17.952822     -43.25175    1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 40.571487  ? 16.944292    19.686773     -44.326336   1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 43.726395  ? 19.251389    18.90495      -44.2184     1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  44.05397   ? 18.282003    19.774593     -44.75197    1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   43.87948   ? 16.794498    15.012122     -44.695538   1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  45.003796  ? 17.553635    14.47377      -45.812984   1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   45.00056   ? 18.514278    15.551595     -46.312683   1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   44.722946  ? 18.082659    16.61844      -46.72152    1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  44.49249   ? 16.577469    14.021308     -46.900578   1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  44.701187  ? 17.399832    13.159375     -48.260445   1 824
ATOM N N   . THR A 2 105 . 105 THR A N   45.224636  ? 19.823214    15.304475     -46.263363   1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  44.340168  ? 20.835531    16.277039     -46.685604   1 826
ATOM C C   . THR A 2 105 . 105 THR A C   44.829884  ? 20.822464    16.483778     -48.206974   1 827
ATOM O O   . THR A 2 105 . 105 THR A O   45.89054   ? 20.219067    15.712325     -48.944027   1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  49.13687   ? 22.243244    15.898619     -46.21299    1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 48.723705  ? 22.737865    14.796941     -46.93352    1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 49.15569   ? 22.314314    15.581291     -44.724632   1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   49.29658   ? 21.518358    17.51271      -48.683704   1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  48.08293   ? 21.623747    17.787483     -50.116444   1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   45.180622  ? 22.316114    16.652424     -50.895416   1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   43.83344   ? 22.084686    16.503857     -52.090652   1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  39.06372   ? 22.357487    19.114557     -50.28696    1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   38.989456  ? 23.118467    15.854886     -50.22292    1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  38.75481   ? 23.8174      14.695349     -50.780235   1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   37.018127  ? 22.937841    13.428378     -50.832844   1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   43.06674   ? 23.40488     12.387552     -51.27645    1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  43.34968   ? 25.099913    14.419967     -49.986843   1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  42.252384  ? 26.070457    15.606789     -49.870296   1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  42.99919   ? 25.629187    16.677414     -48.86851    1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 43.248398  ? 26.119398    17.831625     -49.00331    1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 42.72152   ? 24.792955    16.38591      -47.99553    1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   42.433315  ? 21.701307    13.489391     -50.372765   1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  43.05333   ? 20.800486    12.341702     -50.347363   1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   43.618073  ? 21.09261     11.359096     -49.207592   1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   42.982735  ? 20.832869    10.16584      -49.328693   1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   43.694424  ? 21.642775    11.839853     -48.10273    1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  44.72753   ? 21.923948    11.055607     -46.903645   1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   49.44423   ? 21.081852    11.564269     -45.737156   1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   49.383705  ? 20.885891    12.763527     -45.575397   1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  49.84139   ? 23.420534    11.130634     -46.572105   1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  50.61208   ? 24.34708     10.521        -47.644604   1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 49.216557  ? 25.80326     10.767767     -47.251404   1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 48.52632   ? 24.142202    9.012288      -47.781235   1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   48.686302  ? 20.606295    10.670886     -44.887768   1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  44.98095   ? 19.957048    11.071653     -43.646294   1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   43.007423  ? 20.958477    11.76996      -42.72587    1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   43.588234  ? 22.037895    11.232561     -42.469185   1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  42.475674  ? 19.335623    9.857676      -42.962124   1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  47.260803  ? 18.183756    9.24967       -43.70315    1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 46.524136  ? 18.156248    8.027093      -44.249893   1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 46.179745  ? 16.87581     9.856978      -43.97436    1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 46.311844  ? 16.91525     7.799623      -44.842857   1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 46.104984  ? 16.109016    8.907826      -44.689316   1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 45.792263  ? 16.285284    11.100286     -43.687054   1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 45.384     ? 14.781521    9.177184      -45.10108    1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 45.759502  ? 14.970576    11.370922     -44.099655   1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 46.403664  ? 14.224534    10.413796     -44.800797   1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   46.087677  ? 20.601051    12.947704     -42.22577    1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  46.479122  ? 21.392414    13.671075     -41.2451     1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   47.309196  ? 21.659601    12.774669     -40.03507    1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   51.106888  ? 20.748434    12.110582     -39.534782   1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  50.76992   ? 20.650816    14.955474     -40.8448     1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  50.984703  ? 21.417507    15.853679     -39.85631    1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 51.76755   ? 20.519934    16.995975     -39.39699    1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 51.046562  ? 22.667711    16.447008     -40.485752   1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   51.737297  ? 22.901318    12.7428875    -39.553223   1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  49.78328   ? 23.306044    12.009991     -38.36166    1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   51.030315  ? 23.457853    12.958676     -37.180847   1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   49.01457   ? 23.681566    14.152093     -37.35752    1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  50.287365  ? 24.595057    11.227199     -38.640274   1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  47.278732  ? 24.36219     10.113192     -39.668118   1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  48.39092   ? 25.611963    9.2789755     -39.96995    1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 46.511753  ? 26.714327    9.624943      -39.629368   1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 46.38637   ? 25.44763     8.172554      -40.64428    1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   47.449467  ? 23.33122     12.43381      -35.97576    1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  47.790142  ? 23.695522    13.161471     -34.764313   1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   47.051895  ? 25.199934    13.411388     -34.75191    1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   46.23231   ? 25.959265    12.569401     -35.215057   1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  46.56301   ? 23.28254     12.392507     -33.51015    1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  47.06494   ? 21.77381     12.418203     -33.272633   1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  47.233635  ? 21.461252    11.766787     -31.921873   1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  49.084324  ? 19.98782     11.885671     -31.563423   1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  50.459236  1 19.714663    11.346734     -30.206331   1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   52.88564   ? 25.614729    14.533637     -34.17911    1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  52.397667  ? 27.029593    14.842403     -33.989254   1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   52.36808   ? 27.718887    13.717749     -33.212036   1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   52.43615   ? 27.201242    13.239079     -32.19802    1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  52.13565   ? 27.188921    16.176012     -33.25753    1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  51.111923  ? 26.755854    17.373718     -34.095737   1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 51.803238  ? 26.788132    17.269121     -35.339825   1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 48.40227   ? 26.392973    18.397753     -33.4724     1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   45.8926    ? 28.864483    13.287338     -33.693424   1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  44.174843  ? 29.660429    12.1849       -33.13594    1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   42.17705   ? 28.903986    10.848679     -32.969627   1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   47.569424  ? 29.288216    10.002147     -32.164143   1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  47.954895  ? 30.355686    12.641618     -31.849848   1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  47.6206    ? 31.288916    13.80847      -32.074215   1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 48.870705  ? 31.870525    13.977781     -33.131153   1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 48.738377  ? 31.47398     14.630985     -31.072433   1 913
ATOM N N   . SER A 2 116 . 116 SER A N   48.287594  ? 27.86783     10.622389     -33.718422   1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  48.08048   ? 27.086712    9.392812      -33.67716    1 915
ATOM C C   . SER A 2 116 . 116 SER A C   48.264877  ? 26.844374    8.844293      -35.083923   1 916
ATOM O O   . SER A 2 116 . 116 SER A O   48.661705  ? 26.689962    9.585618      -36.042538   1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  48.745464  ? 25.767748    9.648731      -32.96198    1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  49.430622  ? 25.031069    8.454762      -32.861237   1 919
ATOM N N   . SER A 2 117 . 117 SER A N   50.300755  ? 26.772978    7.5385923     -35.183723   1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  51.63014   ? 26.299313    6.8724203     -36.394676   1 921
ATOM C C   . SER A 2 117 . 117 SER A C   50.749493  ? 24.774822    6.7994704     -36.47364    1 922
ATOM O O   . SER A 2 117 . 117 SER A O   51.27694   ? 24.231718    6.2635746     -37.43625    1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  51.829494  ? 26.907059    5.4746757     -36.481808   1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  50.00337   ? 26.594345    4.7317953     -35.32054    1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   48.22124   ? 24.085325    7.295461      -35.451836   1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  46.942513  ? 22.629223    7.300036      -35.40771    1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   42.20301   ? 22.078302    8.476707      -36.21113    1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   42.565273  ? 22.57058     9.594431      -36.08748    1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  41.290783  ? 22.144869    7.3561764     -33.956837   1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  40.433346  ? 22.50002     6.1114697     -33.125233   1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 45.809948  ? 22.137173    6.360844      -31.668463   1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 46.635193  ? 21.75605     4.8734403     -33.60448    1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   45.747246  ? 21.046396    8.263171      -37.01124    1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  45.96778   ? 20.380148    9.345501      -37.709873   1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   46.09893   ? 19.756838    10.332911     -36.734562   1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   45.598484  ? 19.142536    9.939742      -35.732006   1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  45.164726  ? 19.330084    8.69337       -38.596252   1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  45.737785  ? 19.720587    7.2237964     -38.630947   1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  46.303284  ? 20.408787    6.9912763     -37.31093    1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   45.542698  ? 19.8731      11.604715     -37.03779    1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  46.5721    ? 19.141861    12.634437     -36.3298     1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   47.90228   ? 17.646864    12.458506     -36.576515   1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   52.617813  ? 17.212893    12.186271     -37.693035   1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  52.682114  ? 19.62071     14.010683     -36.7768     1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  52.584846  ? 18.87353     15.153713     -36.167244   1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 53.12735   ? 19.186943    15.775109     -35.01418    1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 53.2426    ? 17.65007     15.799906     -36.667202   1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 54.990196  ? 18.246151    16.771753     -34.751987   1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 53.636265  ? 17.292248    16.805042     -35.74138    1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 54.205235  ? 16.831457    15.617537     -37.7979     1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 53.49871   ? 16.143906    17.626476     -35.92311    1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 53.86484   ? 15.684911    16.423838     -37.980938   1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 54.739338  ? 15.347341    17.419437     -37.051132   1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   52.71445   ? 16.864819    12.617811     -35.533005   1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  50.29126   ? 15.406091    12.641669     -35.590485   1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   50.576187  ? 14.855361    13.532941     -34.48434    1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   50.87526   ? 15.405063    13.558341     -33.382984   1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  51.00367   ? 14.827838    11.2169075    -35.54787    1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  50.860764  ? 15.127793    10.487264     -34.240078   1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  50.354362  ? 14.624272    9.044757      -34.290333   1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  50.395382  ? 14.833289    8.392565      -32.990074   1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  50.57495   ? 14.727271    7.1020327     -32.715008   1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 49.815563  ? 14.401902    6.23171       -33.625206   1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 50.836647  1 14.939441    6.6755023     -31.512972   1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   51.762665  ? 13.775188    14.205181     -34.751965   1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  50.788475  ? 13.026413    14.964941     -33.756374   1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   51.3013    ? 11.744644    14.208329     -33.395542   1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   51.534473  ? 10.855967    14.035027     -34.22403    1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  50.942814  ? 12.74781     16.381325     -34.261463   1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  50.729073  ? 12.042014    17.249693     -33.218113   1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 49.1437    ? 11.785591    16.759853     -32.091053   1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 49.03827   ? 11.737889    18.418816     -33.532875   1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   46.45137   ? 11.6830845   13.745231     -32.153557   1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  44.531082  ? 10.557195    13.00623      -31.58793    1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   42.883373  ? 9.646064     13.894108     -30.736912   1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   40.654713  ? 8.695388     13.40278      -30.14152    1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  45.406723  ? 11.080553    11.831354     -30.7464     1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  45.166183  ? 12.041148    10.879272     -31.46123    1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 44.671898  ? 12.457905    9.775876      -30.504732   1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 45.3468    ? 11.397527    10.242294     -32.67603    1 981
ATOM N N   . SER A 2 124 . 124 SER A N   45.504025  ? 9.944893     15.199502     -30.65953    1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  44.873764  ? 9.36467      16.094221     -29.653889   1 983
ATOM C C   . SER A 2 124 . 124 SER A C   44.367626  ? 7.84266      16.224508     -29.697191   1 984
ATOM O O   . SER A 2 124 . 124 SER A O   44.61525   ? 7.2373843    16.54812      -28.677572   1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  45.11387   ? 10.006178    17.475761     -29.771433   1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  44.646217  ? 9.713964     18.120405     -30.986042   1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   46.172646  ? 7.220132     15.951549     -30.829388   1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  47.202015  ? 5.754515     15.953412     -30.95282    1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   51.86955   ? 5.1133695    14.623886     -30.54046    1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   50.88719   ? 3.9090176    14.568364     -30.301064   1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  51.059013  ? 5.3572116    16.28428      -32.392563   1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  50.972504  ? 5.735812     17.712374     -32.794247   1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  50.61654   ? 5.2702622    18.053452     -34.218754   1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 48.81664   ? 5.8279347    19.00175      -34.80749    1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 48.23032   ? 4.3618712    17.359314     -34.73949    1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   45.23145   ? 5.8977375    13.571918     -30.445217   1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  41.980072  ? 5.432156     12.236968     -30.076117   1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   40.45159   ? 5.669705     11.902032     -28.603848   1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   39.09362   ? 5.2224746    10.854851     -28.13425    1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  45.0256    ? 6.093624     11.198853     -30.980425   1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  45.253166  ? 5.7753425    11.491791     -32.730003   1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   44.909233  ? 6.343638     12.768135     -27.872204   1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  45.953594  ? 6.593941     12.609673     -26.44988    1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   46.22311   ? 5.371371     13.049834     -25.64388    1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   45.592094  ? 4.85897      14.157101     -25.797915   1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  45.00883   ? 7.8229       13.417011     -26.035967   1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  45.244442  ? 9.120923     12.8192215    -26.56672    1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  45.574936  ? 10.347863    13.705879     -26.317528   1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 45.38346   ? 11.455978    13.258542     -26.668222   1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 46.650818  ? 10.192698    14.831638     -25.791883   1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   47.53863   ? 4.943704     12.2225485    -24.736221   1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  49.65915   ? 3.8217337    12.532556     -23.851645   1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   49.34662   ? 4.1445265    13.669749     -22.872606   1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   49.386555  ? 3.26862      14.443963     -22.509901   1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  49.705776  ? 3.4253643    11.243699     -23.124369   1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  49.35778   ? 2.1197832    11.367725     -22.340368   1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  47.70188   ? 1.6106199    10.005589     -21.849129   1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 46.721542  ? 0.37039572   9.85645       -21.729166   1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 43.135284  ? 2.437858     9.101549      -21.628815   1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   42.882027  ? 5.4195733    13.819695     -22.509678   1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  42.709522  ? 5.8863435    14.735177     -21.465773   1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   41.47017   ? 5.650223     16.22064      -21.738787   1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   45.710884  ? 5.661377     17.005592     -20.79604    1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  46.22938   ? 7.383146     14.512129     -21.24613    1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  45.747135  ? 8.106738     14.765821     -22.43224    1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   46.266575  ? 5.45547      16.641087     -22.992163   1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  46.227104  ? 5.295428     18.07301      -23.306915   1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   45.88147   ? 3.9152555    18.642883     -23.014427   1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   45.53221   ? 3.7633681    19.86109      -23.054054   1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  45.767086  ? 5.7021203    18.36606      -24.751207   1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  46.11692   ? 7.2146926    18.522        -24.893583   1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  45.708908  ? 7.549419     19.082159     -26.277979   1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  46.248745  ? 9.052499     19.275461     -26.433388   1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  46.884533  1 9.431508     19.615456     -27.830435   1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   52.735878  ? 2.9254646    17.843332     -22.745623   1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  52.890312  ? 1.6027546    18.362095     -22.389206   1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   52.67756   ? 1.5098174    18.62625      -20.891777   1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   53.213303  ? 1.1073446    17.749125     -20.135683   1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  53.14975   ? 0.48062256   17.44284      -22.886475   1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  51.165665  ? 0.20690635   17.63653      -24.377441   1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  50.62934   ? -1.0631812   16.879292     -24.771345   1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  49.90988   ? -1.4376377   17.134048     -26.173952   1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  46.933918  ? -2.5052512   16.650621     -26.791166   1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 48.779594  ? -3.3386843   15.861001     -26.184578   1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 48.919735  1 -2.7367177   16.950176     -28.031956   1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   50.025356  ? 1.7752622    19.860092     -20.513214   1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  49.797703  ? 1.4223592    20.420267     -19.206482   1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   49.58312   ? 2.540864     20.359564     -18.178463   1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   49.952484  ? 3.554197     19.686335     -18.342205   1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   49.980934  ? 2.349228     21.129929     -17.117378   1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  49.81735   ? 3.2860491    21.278955     -16.007565   1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   49.516876  ? 3.6832983    19.938528     -15.385395   1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   49.700706  ? 2.845401     19.085627     -15.086197   1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  49.965088  ? 2.6675913    22.191675     -14.937269   1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  48.981735  ? 2.5877125    23.648155     -15.391807   1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  49.52554   ? 1.8372782    24.54429      -14.408866   1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 50.313747  ? 2.0650861    25.774115     -14.46708    1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 47.98147   ? 1.0326577    24.023022     -13.618155   1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   47.682224  ? 4.964353     19.783085     -15.15551    1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  47.994232  ? 5.638053     18.62529      -14.557878   1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   48.19219   ? 5.3658876    18.459864     -13.057688   1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   47.542637  ? 6.308421     18.326906     -12.291631   1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  45.98448   ? 7.15253      18.738674     -14.780763   1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  44.932854  ? 7.653408     18.615524     -16.211536   1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  41.50929   ? 9.175867     18.79068      -16.17854    1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  42.219677  ? 9.8172865    18.57642      -17.482746   1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  41.2194    ? 11.107519    18.709364     -17.735146   1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 40.25235   ? 11.9494095   19.08066      -16.814281   1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 44.00784   1 11.573231    18.473557     -18.927565   1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   43.84547   ? 4.156718     18.44368      -12.611944   1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  43.773716  ? 3.8765144    17.749714     -11.360689   1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   44.6079    ? 4.031411     16.26813      -11.673125   1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   44.61439   ? 3.084327     15.643137     -12.137947   1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  44.38714   ? 2.4920976    18.093199     -10.814331   1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  44.116066  ? 1.4735192    17.80615      -11.736563   1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   44.379997  ? 5.247127     15.745827     -11.525728   1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  44.57412   ? 5.5478897    14.389823     -11.956976   1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   44.110638  ? 4.6399364    13.451913     -11.174056   1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   44.41241   ? 4.738521     13.387168     -9.945127    1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  45.11172   ? 7.036275     14.070156     -11.808028   1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  47.768185  ? 7.4468455    14.037101     -10.46498    1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   47.638905  ? 3.728793     12.773741     -11.824638   1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  47.74861   ? 2.8297148    11.844367     -11.149837   1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   47.52156   ? 3.6061199    10.823838     -10.323319   1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   47.124714  ? 3.1768863    10.380459     -9.275051    1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  45.665478  ? 2.0335119    11.180836     -12.273061   1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  45.98264   ? 2.0811582    12.182326     -13.410272   1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  42.467403  ? 3.4515018    12.814954     -13.262801   1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   39.35026   ? 4.8092794    10.56321      -10.751681   1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  38.36834   ? 5.7470336    9.613474      -10.19573    1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   37.144066  ? 6.2652698    10.010548     -8.810915    1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   42.349834  ? 6.2519565    9.179805      -7.9026213   1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  42.244003  ? 6.8872666    9.503536      -11.193174   1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  42.16673   ? 6.3852844    9.006157      -12.547452   1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  43.057163  ? 7.3243713    9.340314      -13.699067   1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 42.879044  ? 7.1535625    8.742235      -14.783609   1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 42.571163  ? 8.228151     10.186646     -13.509895   1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   42.442783  ? 6.645467     11.264085     -8.596194    1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  42.613747  ? 7.05337      11.747824     -7.276106    1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   42.95398   ? 5.890951     11.712147     -6.2900915   1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   42.95487   ? 6.046451     11.291142     -5.142639    1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  43.276012  ? 7.571031     13.186659     -7.353378    1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  44.177727  ? 8.963991     13.283264     -7.967522    1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  48.862926  ? 9.456377     14.73468      -8.053875    1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 48.421204  ? 10.626203    14.925819     -8.475243    1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 48.737236  ? 8.667695     15.654496     -7.7173085   1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   48.69181   ? 4.7222066    12.07961      -6.735941    1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  48.17211   ? 3.5089881    12.0009       -5.9456553   1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   46.51696   ? 3.2136657    10.562677     -5.543822    1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   46.472694  ? 2.9104068    10.287678     -4.391198    1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  46.03783   ? 2.3256445    12.571915     -6.73208     1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  44.528435  ? 2.4428077    14.067394     -7.0163593   1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  45.00687   ? 1.2414497    14.631442     -7.7981563   1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 44.871315  ? 0.35601225   13.926041     -8.22933     1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 45.966034  ? 1.1951932    15.924887     -7.9966764   1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   45.594532  ? 3.3628178    9.639877      -6.464915    1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  45.412533  ? 3.109549     8.230332      -6.217121    1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   45.894356  ? 4.158528     7.607068      -5.294408    1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   45.993008  ? 3.8059485    6.8173375     -4.4169445   1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  45.90543   ? 3.0530887    7.5083966     -7.561324    1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  45.691635  ? 1.8324691    7.8545704     -8.421779    1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 45.89624   ? 2.013245     7.2610917     -9.821311    1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 46.38543   ? 0.5307552    7.3293405     -7.843615    1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   45.505775  ? 5.4179335    7.9938827     -5.417426    1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  45.82855   ? 6.474412     7.5774345     -4.497224    1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   46.975227  ? 6.212745     8.105436      -3.0861676   1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   48.863605  ? 6.371495     7.3691726     -2.1104634   1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  48.59015   ? 7.8206706    8.062977      -5.043239    1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  48.60839   ? 9.023785     7.646734      -4.1866355   1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 48.141525  ? 10.305644    8.245443      -4.762847    1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 48.191677  ? 9.193233     6.1321626     -4.1255302   1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   47.45954   ? 5.76806      9.335154      -2.9659166   1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  45.432224  ? 5.402526     9.930679      -1.6937553   1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   45.83445   ? 4.2430177    9.187076      -1.0305629   1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   41.933887  ? 4.331407     8.839357      0.14879113   1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  42.927624  ? 5.082699     11.40371      -1.9283847   1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  42.239624  ? 4.7068267    12.153057     -0.6729321   1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 44.26311   ? 5.6730833    12.397337     0.319451     1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 43.798065  ? 3.404608     12.646533     -0.5149254   1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 43.580524  ? 5.341808     13.133864     1.4689115    1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 44.07247   ? 3.0698645    13.393133     0.62234926   1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  44.180264  ? 4.039007     13.639738     1.6143737    1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   43.88784   ? 3.2242692    8.844221      -1.7817177   1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  43.52287   ? 2.125856     8.007042      -1.3032122   1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   43.56644   ? 2.6093538    6.6397395     -0.8356599   1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   43.831528  ? 2.1881633    6.167992      0.2181329    1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  43.58354   ? 1.0876807    7.827779      -2.4190576   1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  44.185947  ? 0.30151647   9.086014      -2.8000877   1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 45.166367  ? -0.63780475  8.775485      -3.9622626   1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 49.54431   ? -0.5403893   9.596575      -1.6345348   1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   48.888504  ? 3.5276442    6.0287533     -1.5637312   1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  49.192368  ? 4.109471     4.747157      -1.192895    1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   48.34663   ? 4.8448734    4.8094497     0.14312455   1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   48.07113   ? 4.6672187    3.9251435     0.9814696    1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  44.89498   ? 5.046218     4.2771583     -2.306426    1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  45.369267  ? 5.7703123    3.0042667     -1.9456549   1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 43.43215   ? 5.189284     1.7608087     -2.2308407   1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 40.94432   ? 6.980476     3.0580328     -1.2293974   1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 42.22746   ? 5.7881947    0.5756475     -1.7729925   1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 41.429638  ? 7.579962     1.8806572     -0.76433736  1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  44.547565  ? 6.9804683    0.64573115    -1.0314838   1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  44.9589    ? 7.5520425    -0.5071385    -0.553854    1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   44.195454  ? 5.6395063    5.8449492     0.3633095    1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  44.80716   ? 6.3524723    6.0431533     1.6269403    1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   44.758144  ? 5.357215     6.202075      2.770367     1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   44.320576  ? 5.469992     5.5018444     3.7720513    1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  43.822052  ? 7.326785     7.2310023     1.5135255    1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 44.250153  ? 8.465826     6.892266      0.5295872    1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 44.906956  ? 7.9182506    7.5882792     2.890897     1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 44.354404  ? 9.293457     8.113437      0.09893878   1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   45.34634   ? 4.360451     7.054581      2.608797     1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  46.84638   ? 3.35357      7.320875      3.6412907    1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   48.471916  ? 2.6485333    6.0498476     4.071056     1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   47.64722   ? 2.6460135    5.734528      5.2583303    1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  48.143116  ? 2.3512034    8.39041       3.1713476    1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 46.093952  ? 3.051338     9.756253      3.1759796    1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 45.881878  ? 1.0952059    8.42878       4.073905     1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 42.94143   ? 2.2091105    10.851753     2.528054     1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   41.23316   ? 2.0778327    5.290107      3.151853     1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  37.52296   ? 1.3443006    4.1021533     3.5630078    1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   37.39228   ? 2.2640395    3.0036628     4.0920386    1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   37.08118   ? 1.8430009    2.255473      4.971497     1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  35.038155  ? 0.4256769    3.6036963     2.45463      1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  40.47483   ? 1.0999773    2.8301768     1.3440666    1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 41.41943   ? 1.060834     3.3043253     0.02975183   1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 40.68983   ? 1.7411726    1.6128933     1.6297473    1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 41.367805  ? 1.7013465    2.5924003     -0.99538064  1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 41.317944  ? 2.393094     0.90641296    0.6148351    1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  40.72028   ? 2.3837836    1.4070365     -0.6969227   1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  40.352833  ? 3.0247166    0.7364399     -1.6894814   1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   41.01879   ? 3.4946907    2.9062        3.608846     1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  41.65496   ? 4.4501033    1.9161743     4.1205792    1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   40.587635  ? 4.793731     2.2080638     5.5699277    1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   41.71561   ? 4.742848     1.3002851     6.4021215    1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  42.953926  ? 5.7179823    1.8764682     3.2694457    1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 44.203907  ? 5.3841953    1.5193082     1.954538     1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 43.72408   ? 6.7064996    0.82582784    3.755961     1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   44.028324  ? 5.0588465    3.4634652     5.89311      1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  43.39175   ? 5.2855506    3.8980317     7.2741323    1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   42.207603  ? 4.042946     3.685153      8.12355      1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   41.092537  ? 4.138046     3.1207268     9.209782     1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  38.818295  ? 5.7456007    5.3665133     7.308405     1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 39.292797  ? 7.1362567    5.509827      6.677176     1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 35.3833    ? 5.8382883    5.911477      8.735565     1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   36.472763  ? 2.8845196    4.0692835     7.6347275    1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  35.751564  ? 1.6132106    3.9144857     8.338856     1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   38.01307   ? 1.2904631    2.4657192     8.671293     1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   38.23003   ? 1.0121051    2.1489296     9.8272       1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   37.733833  ? 1.4147382    1.562988      7.714733     1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  38.0992    ? 1.2079052    0.1361199     7.950203     1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   37.994705  ? 2.2598267    -0.47225997   8.867631     1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   37.61245   ? 1.9050102    -1.2888061    9.706089     1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  37.278145  ? 1.1580766    -0.62905496   6.628849     1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  37.70042   ? -0.1765192   -0.54151416   5.9061236    1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 38.213764  ? -1.3574548   -0.9476538    6.5592165    1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 38.020306  ? -0.24572265  -0.09757613   4.574893     1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 38.829254  ? -2.590315    -0.8752051    5.910194     1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 40.15035   ? -1.4780807   -0.02542007   3.9096355    1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  45.75975   ? -2.648609    -0.4072081    4.580106     1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  44.80588   ? -3.859761    -0.33760694   3.9291892    1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   45.50362   ? 3.5234644    -0.066581726  8.768966     1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  44.163948  ? 4.5762076    -0.562942     9.654303     1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   42.961662  ? 4.3521686    -0.15188721   11.11352     1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   42.566563  ? 4.486692     -0.97739196   12.019867    1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  44.010044  ? 5.924283     -0.066106     9.134858     1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   41.493427  ? 3.9615595    1.08701       11.3524685   1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  39.56035   ? 3.60467      1.5831474     12.680346    1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   40.39063   ? 2.3461757    0.90450674    13.207288    1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   39.688976  ? 2.3370926    0.45126247    14.34794     1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  41.271538  ? 3.412322     3.1035874     12.627373    1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  41.840294  ? 4.708289     3.9124782     12.441564    1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 41.345455  ? 4.357853     5.3910336     12.278185    1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 41.751205  ? 5.6495094    3.7818558     13.634389    1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   41.802776  ? 1.3272468    0.7715761     12.37906     1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  41.45978   ? 0.086457044  0.08243917    12.735885    1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   41.03951   ? 0.33849323   -1.3681383    13.097443    1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   41.576775  ? -0.092246436 -1.8101631    14.152639    1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  42.216427  ? -0.9234288   0.14085378    11.594813    1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  41.4498    ? -1.3673773   1.4636334     11.4001465   1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   42.20628   ? 1.0851195    -2.0991077    12.281774    1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  43.262188  ? 1.4578112    -3.4795456    12.544689    1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   44.616783  ? 2.187733     -3.6184251    13.87829     1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   43.694885  ? 1.7783729    -4.413159     14.721775    1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  44.29689   ? 2.3331869    -3.982301     11.392603    1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  43.148823  ? 2.8630893    -5.379611     11.6147785   1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 41.929276  ? 2.0646596    -6.4897065    11.2953825   1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 41.27158   ? 4.1412387    -5.582164     12.178114    1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 42.676823  ? 2.527839     -7.7924223    11.542077    1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 40.058987  ? 4.60632      -6.878436     12.42923     1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  38.08825   ? 3.8020053    -7.985597     12.112946    1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   39.14916   ? 3.2057354    -2.8078604    14.103903    1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  38.408005  ? 4.005648     -2.862976     15.3347435   1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   40.25263   ? 3.1665103    -2.5644596    16.572195    1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   40.546917  ? 3.2092488    -3.3119226    17.5415      1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  39.961273  ? 5.168292     -1.8751526    15.256645    1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  40.140297  ? 5.976673     -2.140184     14.122947    1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   40.080036  ? 2.3623555    -1.5143377    16.519913    1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  39.626484  ? 1.4945905    -1.127833     17.62315     1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   39.258133  ? 0.43073103   -2.1846514    17.924074    1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   39.8189    ? 0.17826588   -2.4877484    19.085884    1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  40.485165  ? 0.8624465    0.2211598     17.28288     1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   40.125282  ? -0.15952416  -2.792082     16.909142    1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  41.056454  ? -1.1824477   -3.8285713    17.058422    1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   42.354626  ? -0.6178417   -5.140501     17.592905    1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   45.176994  ? -1.2811385   -5.7869916    18.399736    1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  44.530594  ? -1.858011    -4.059035     15.706565    1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  45.24749   ? -2.7637324   -2.9058182    15.265744    1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 43.909763  ? -3.065125    -3.059645     13.780836    1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 43.119747  ? -4.088841    -2.9146616    16.025091    1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   42.93624   ? 0.5876636    -5.5248375    17.209131    1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  44.197113  ? 1.2701354    -6.695213     17.7827      1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   41.73677   ? 1.5222034    -6.4838176    19.270567    1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   39.693077  ? 1.1731666    -7.344331     20.07272     1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  40.922462  ? 2.5750873    -7.0040765    17.02561     1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 39.957684  ? 2.2643166    -7.5653667    15.638233    1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 41.63257   ? 3.4302683    -8.050658     17.739796    1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   41.60478   ? 2.0340114    -5.3277216    19.654047    1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  41.246967  ? 2.2518053    -4.974318     21.06502     1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   41.275085  ? 0.92619646   -4.9404736    21.823044    1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   41.256992  ? 0.81801134   -5.5374885    22.890497    1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  40.910126  ? 3.006635     -3.6345243    21.175806    1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 40.68538   ? 4.427421     -3.7589014    20.588354    1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 41.216866  ? 3.0927818    -3.181871     22.64457     1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 41.92465   ? 5.1116276    -2.4066448    20.33913     1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   41.2801    ? -0.09359154  -4.2991447    21.277979    1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  41.9025    ? -1.417209    -4.233172     21.889414    1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   42.957306  ? -2.0322382   -5.6235557    22.07078     1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   43.684822  ? -2.5831306   -5.925399     23.131092    1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  42.452003  ? -2.3046978   -3.3306184    21.027758    1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   43.489456  ? -1.8985189   -6.503832     21.092707    1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  41.54901   ? -2.3689961   -7.8871207    21.177092    1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   39.74256   ? -1.6265817   -8.665943     22.256065    1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   36.552135  ? -2.2606506   -9.350821     23.053133    1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  35.00809   ? -2.2037256   -8.597818     19.837187    1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  33.261578  ? -2.932194    -7.9386387    18.826385    1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   31.89277   ? -0.31260517  -8.516653     22.350357    1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  32.96355   ? 0.4917584    -9.154343     23.387732    1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   31.72482   ? 0.097567275  -8.686965     24.792917    1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   35.45894   ? -0.011558991 -9.505991     25.701246    1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  36.58533   ? 1.9664916    -8.882549     23.092869    1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   35.789364  ? -0.19512466  -7.408849     24.954363    1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  36.160686  ? -0.6813808   -6.8460364    26.221508    1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   36.131584  ? -2.0287344   -7.456264     26.61071     1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   35.62356   ? -2.1738262   -7.948224     27.7261      1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  35.24105   ? -0.7515822   -5.307156     26.118826    1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 35.74558   ? 0.67468446   -4.7170215    26.086016    1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 36.43403   ? -1.5615848   -4.7050276    27.281298    1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 36.363293  ? 0.7230702    -3.2388399    25.64518     1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   37.275635  ? -2.998203    -7.473399     25.7191      1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  39.039276  ? -4.3292723   -8.005675     26.011312    1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   45.664272  ? -4.32088     -9.511627     26.273455    1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   44.17434   ? -5.1047783   -9.983853     27.09012     1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  45.25606   ? -5.296097    -7.6703076    24.861542    1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  43.20479   ? -5.6474743   -6.1817904    24.68971     1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 42.051334  ? -6.6761484   -6.031768     23.567543    1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 39.08714   ? -6.2552214   -5.5622206    25.947905    1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   38.741207  ? -3.450039    -10.257133    25.629152    1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  36.36553   ? -3.289265    -11.694824    25.856642    1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   34.198803  ? -2.4869003   -12.006333    27.122604    1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   35.70699   ? -2.7774684   -12.992939    27.79304     1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  34.527554  ? -2.6204185   -12.322391    24.62782     1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  37.656593  ? -3.5218043   -12.394353    23.38297     1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 38.81431   ? -2.6967041   -12.829147    22.175518    1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 37.89967   ? -4.6584964   -13.400673    23.568985    1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   38.291073  ? -1.5212106   -11.191862    27.4697      1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  38.169106  ? -0.62817085  -11.416599    28.60518     1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   37.644066  ? -1.2876633   -11.206146    29.968765    1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   37.14378   ? -0.96462744  -11.910125    30.92576     1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   37.93544   ? -2.2380908   -10.309354    30.077662    1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  38.719746  ? -2.919181    -10.039411    31.344482    1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   38.326233  ? -4.213759    -10.833616    31.48024     1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   39.269104  ? -5.2338347   -10.507319    30.874542    1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  40.756214  ? -3.171617    -8.545356     31.49507     1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  45.477516  ? -1.9158657   -7.7322125    31.716639    1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 44.621227  ? -1.2188681   -7.824763     32.934246    1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 45.415348  ? -1.4491442   -6.8690233    30.715784    1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 43.852993  ? -0.05264607  -7.076924     33.136833    1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 42.72828   ? -0.28692624  -6.114147     30.91843     1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  40.608704  ? 0.41623434   -6.2157784    32.127384    1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   38.31078   ? -4.2291183   -11.80913     32.387432    1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  38.368958  ? -5.4032474   -12.659373    32.647762    1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   34.67904   ? -6.6639977   -11.866094    32.999306    1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   36.089085  ? -7.7627482   -12.276077    32.632023    1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  35.18273   ? -5.04911     -13.655458    33.761387    1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  37.44406   ? -6.145943    -14.696914    33.980145    1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  38.63175   ? -5.723632    -15.706092    35.053745    1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  37.72854   ? -6.772676    -16.700195    35.290443    1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  37.796738  ? -6.7334623   -17.69642     36.15702     1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 37.66449   ? -5.7027206   -17.891401    36.92066     1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 37.01763   1 -7.7386546   -18.512562    36.270382    1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   36.610134  ? -6.5214863   -10.762842    33.67864     1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  37.15355   ? -7.652678    -9.902992     34.050594    1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   37.89028   ? -8.28586     -9.159231     32.872032    1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   37.931877  ? -9.401987    -8.668125     33.002987    1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  38.82941   ? -7.1928573   -8.916301     35.116314    1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  40.205     ? -6.8180676   -9.593434     36.403755    1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 46.636173  1 -7.7128353   -10.2126665   37.259308    1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 45.912243  ? -5.5744834   -9.741625     36.932007    1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 46.575077  ? -7.015141    -10.724373    38.28278     1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 45.293373  ? -5.7060075   -10.460866    38.12032     1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   44.701954  ? -7.612577    -9.100967     31.742949    1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  43.096287  ? -8.141281    -8.514224     30.509203    1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   41.012978  ? -8.852627    -9.537329     29.6134      1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   40.888023  ? -9.35796     -9.176179     28.559212    1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  37.756466  ? -7.011231    -7.790652     29.759977    1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  38.406887  ? -6.313629    -6.6727386    30.561272    1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 37.208393  ? -5.195389    -6.0654116    29.72606     1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 39.857338  ? -7.2766166   -5.550143     30.951828    1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   40.47919   ? -8.924779    -10.792159    30.019163    1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  40.019493  ? -9.591334    -11.841017    29.255072    1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   40.18081   ? -11.115879   -11.769509    29.417185    1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   40.28319   ? -11.712489   -12.433412    30.251257    1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  39.945675  ? -9.047074    -13.212948    29.645329    1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  39.524536  ? -7.60138     -13.452211    29.314524    1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 39.98892   1 -6.9270806   -14.633817    29.565563    1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 40.479725  ? -6.712998    -12.610044    28.724878    1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 40.00113   ? -5.677776    -14.493927    29.126896    1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 40.747845  ? -5.4998226   -13.278863    28.617983    1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   41.613068  ? -11.749604   -10.955399    28.607826    1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  46.460747  ? -13.202718   -10.843513    28.532982    1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   45.794388  ? -13.669998   -10.816754    27.080294    1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   46.357624  ? -12.885105   -10.57034     26.168594    1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  45.847534  ? -13.649462   -9.590283     29.301687    1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  45.3801    ? -13.114825   -8.059495     28.514435    1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   45.20157   ? -14.9651     -11.029196    26.845886    1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  43.895878  ? -15.546834   -11.074512    25.490608    1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   43.638565  ? -15.244781   -9.817409     24.682566    1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   42.941315  ? -14.889713   -9.925287     23.511084    1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  42.1657    ? -17.061777   -11.269286    25.575645    1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 42.80331   ? -17.345304   -12.400989    26.35807     1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 42.192123  ? -17.705431   -11.487144    24.208372    1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   42.66941   ? -15.321972   -8.664434     25.300447    1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  42.342194  ? -14.981983   -7.3892765    24.650768    1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   42.50894   ? -13.552699   -7.3876147    24.122229    1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   42.44872   ? -13.340134   -7.0515766    22.961014    1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  42.015965  ? -15.203426   -6.238833     25.644724    1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  41.542007  ? -14.957805   -4.8621836    25.010887    1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  41.874237  ? -14.971085   -3.748179     26.057987    1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  42.406143  ? -13.857479   -3.9130044    27.003992    1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  42.306217  ? -13.455205   -3.0692344    27.93291     1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 43.199     ? -14.021598   -1.9133164    28.104158    1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 44.194992  1 -12.465716   -3.3791149    28.700937    1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   49.493855  ? -12.61241    -7.791196     24.93668     1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  49.960033  ? -11.20999    -7.813657     24.538366    1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   49.99922   ? -10.914773   -8.910075     23.515593    1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   49.281387  ? -10.053876   -8.713801     22.672745    1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  49.83049   ? -10.3138485  -7.917817     25.773844    1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  48.2438    ? -10.347534   -6.6629224    26.638596    1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 47.623325  ? -10.818108   -5.598132     26.245075    1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 47.45068   ? -9.852928    -6.751942     27.849005    1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   45.236923  ? -11.668547   -10.001799    23.504992    1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  46.85297   ? -11.576125   -10.989015    22.424938    1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   47.744526  ? -12.0649805  -10.438446    21.085073    1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   48.466755  ? -11.4509945  -10.737239    20.064371    1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  48.11692   ? -12.341828   -12.25642     22.781315    1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  47.780365  ? -11.704771   -13.089553    23.87341     1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 47.55578   ? -10.381031   -13.549531    23.737663    1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 47.547565  ? -12.448785   -13.446363    25.014162    1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 47.40348   ? -9.79357     -14.320325    24.749931    1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 47.103497  ? -11.865087   -14.224295    26.026953    1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  47.37381   ? -10.538349   -14.657962    25.90092     1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  47.58702   ? -9.968932    -15.412823    26.882471    1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   46.855167  ? -13.086184   -9.6032095    21.08797     1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  47.30303   ? -13.521459   -8.907443     19.874527    1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   48.25309   ? -12.431396   -7.939554     19.411781    1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   47.259686  ? -12.035718   -7.9892364    18.248314    1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  46.92905   ? -14.886671   -8.226244     20.091272    1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 47.549274  ? -15.971752   -9.292666     20.32399     1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 46.150154  ? -15.269514   -7.3490114    18.881487    1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 45.311665  ? -17.28296    -8.72314      20.873676    1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   43.217857  ? -11.855225   -7.1557317    20.319199    1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  40.503098  ? -10.743615   -6.25425      19.991274    1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   41.388275  ? -9.518867    -6.992812     19.459282    1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   37.68525   ? -8.9283495   -6.5538683    18.486418    1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  38.294308  ? -10.368113   -5.4135327    21.208078    1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  37.948616  ? -11.455002   -4.4939046    21.694965    1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 40.188686  1 -12.461774   -3.9108       20.9457      1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 40.65417   ? -11.6258545  -4.0614734    22.980953    1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 39.666103  ? -13.210601   -3.1592572    21.776012    1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 39.37824   ? -12.733344   -3.2278514    23.013124    1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   39.478058  ? -9.17709     -8.129651     20.02537     1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  38.7789    ? -8.079499    -8.963052     19.536112    1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   37.87273   ? -8.31716     -9.455549     18.109497    1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   38.97469   ? -7.380833    -9.476582     17.317282    1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  39.984604  ? -7.8876085   -10.159279    20.47446     1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  39.451874  ? -7.1289177   -9.818721     21.761236    1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 40.712082  ? -7.257835    -10.973381    22.75197     1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 42.138805  ? -5.6428375   -9.596574     21.47268     1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   49.629677  ? -9.5381775   -9.817387     17.76999     1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  49.733925  ? -9.871079    -10.204131    16.39901     1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   50.402176  ? -9.801401    -9.013067     15.4455805   1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   50.092243  ? -9.261096    -9.155584     14.346421    1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  49.20524   ? -11.2421055  -10.876566    16.366137    1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  49.13456   ? -11.18044    -12.334496    16.78254     1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 49.19671   ? -10.884762   -13.21959     15.998909    1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 47.62731   ? -11.469062   -12.61981     18.031277    1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   46.455063  ? -10.255076   -7.844118     15.872998    1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  45.044678  ? -10.06872    -6.6131444    15.1081705   1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   44.253006  ? -8.581905    -6.3392954    14.879198    1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   47.657265  ? -8.165397    -6.129241     13.741927    1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  46.824535  ? -10.759235   -5.4482126    15.831293    1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  46.375587  ? -10.587975   -4.0861325    15.12186     1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 46.660583  ? -11.174125   -2.9697824    15.973637    1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 46.67703   ? -11.269922   -4.068382     13.760607    1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   46.20862   ? -7.7615514   -6.41854      15.915228    1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  45.79188   ? -6.315051    -6.224415     15.808093    1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   46.060677  ? -5.683489    -7.23742      14.861087    1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   46.52645   ? -4.8916855   -6.855583     14.004164    1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  46.393307  ? -5.659689    -6.3044834    17.189827    1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  46.88967   ? -6.0504975   -5.2492805    18.215616    1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 47.184387  ? -6.8511744   -4.1348886    17.894833    1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 48.9451    ? -5.5703816   -5.381095     19.535547    1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 48.33222   ? -7.1758327   -3.181037     18.874435    1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 48.86535   ? -5.883555    -4.4296193    20.512402    1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  48.02613   ? -6.6896067   -3.333073     20.19031     1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   47.410347  ? -6.087218    -8.498191     14.955647    1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  45.350864  ? -5.6303387   -9.535771     14.045465    1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   46.095776  ? -5.997657    -9.222808     12.5945635   1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   44.936752  ? -5.165672    -9.402073     11.708774    1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  42.24261   ? -6.200988    -10.877414    14.4959955   1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   42.608715  ? -7.1859827   -8.69095      12.344957    1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  41.967964  ? -7.6012335   -8.293186     10.998283    1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   44.619865  ? -6.7499156   -7.1555257    10.432344    1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   45.737514  ? -6.342969    -7.2143197    9.271179     1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  44.80646   ? -9.088244    -7.957556     10.970629    1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  44.998013  ? -9.358287    -6.643047     11.432666    1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   44.99762   ? -6.402604    -6.1661973    11.252252    1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  44.52701   ? -5.4841065   -5.1007195    10.849336    1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   44.05661   ? -4.055834    -5.606566     10.628762    1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   44.562374  ? -3.4116905   -5.2012534    9.662649     1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  45.242603  ? -5.4887805   -3.991573     11.899636    1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  44.52596   ? -6.6080403   -2.990947     11.757733    1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 45.34966   ? -6.5803046   -2.0531654    10.707409    1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 46.76596   ? -7.655033    -2.9406676    12.690341    1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 52.779793  ? -7.5904746   -1.0925581    10.585184    1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 52.619682  ? -8.665802    -1.9791944    12.571926    1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  52.759815  ? -8.639188    -1.0519984    11.519228    1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   52.304165  ? -3.5757887   -6.500381     11.47947     1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  52.631092  ? -2.2589662   -7.1330433    11.322373    1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   53.321426  ? -2.19597     -7.897096     10.001513    1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   50.91951   ? -1.2529488   -7.7172976    9.230871     1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  52.07845   ? -1.9561212   -8.04199      12.535146    1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 51.433765  ? -1.688125    -7.1845245    13.788861    1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 52.03557   ? -0.7618719   -8.975257     12.265907    1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 52.978302  ? -1.6988804   -7.9836493    15.106489    1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   50.722183  ? -3.200259    -8.710612     9.711988     1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  49.29736   ? -3.276903    -9.471451     8.466531     1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   49.34084   ? -3.3797967   -8.558611     7.246167     1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   49.24116   ? -2.7169032   -8.82239      6.2418113    1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  49.446117  ? -4.474259    -10.427233    8.517399     1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  49.09854   ? -4.300752    -11.618862    9.468044     1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 48.652225  ? -5.610405    -12.400483    9.525394     1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 48.85943   ? -3.2014854   -12.571641    9.007505     1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   49.06478   ? -4.1291146   -7.48796      7.338174     1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  48.481785  ? -4.1937757   -6.4799194    6.274233     1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   49.366684  ? -2.8237984   -5.8714256    6.0060496    1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   50.17593   ? -2.3855965   -5.8694105    4.8564982    1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  53.137623  ? -5.2411027   -5.415754     6.6269493    1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  51.913322  ? -5.4374056   -4.409219     5.492975     1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  51.838673  ? -6.556205    -3.417888     5.830943     1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  49.986305  ? -6.7644033   -2.4504669    4.752211     1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  50.968098  ? -7.7622447   -1.5834751    4.6410365    1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 50.250755  ? -8.70034     -1.5065856    5.542706     1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 47.46078   1 -7.8337874   -0.78297      3.6339293    1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   50.446754  ? -2.1226735   -5.420294     7.0384645    1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  46.493446  ? -0.77951896  -4.858159     6.9006195    1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   47.6259    ? 0.20765032   -5.8690267    6.3056755    1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   47.86418   ? 0.9130547    -5.556992     5.3474283    1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  48.197113  ? -0.32419306  -4.343841     8.263015     1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   48.31524   ? 0.21229438   -7.1033773    6.8068237    1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  47.781406  ? 1.0451804    -8.180215     6.2691684    1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   47.225887  ? 0.7425219    -8.467791     4.8055663    1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   47.385414  ? 1.6723044    -8.599607     4.0154524    1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  47.028343  ? 0.84578025   -9.461143     7.0896325    1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  46.652718  ? 1.5447446    -9.464659     8.453349     1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 47.08472   ? 1.1430371    -10.737348    9.20383      1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 47.80172   ? 3.0667353    -9.465486     8.302298     1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   47.02017   ? -0.51489574  -8.520494     4.4302235    1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  47.607414  ? -0.9009197   -8.769805     3.0406013    1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   48.822002  ? -0.41349384  -7.6731334    2.0985067    1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   51.693733  ? 0.041651238  -7.9672747    0.9941899    1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  50.85519   ? -2.4099414   -8.965203     2.930971     1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  51.254177  ? -3.124467    -7.740105     3.0357206    1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   51.188194  ? -0.42648274  -6.4214373    2.5530207    1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  50.680363  ? 0.13406959   -5.289024     1.8068008    1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   48.844833  ? 1.640712     -5.424733     1.6612575    1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   47.47026   ? 2.1531796    -5.283145     0.5545425    1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  44.593407  ? -0.25962573  -3.9577558    2.470365     1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 44.656326  ? -1.7541226   -3.687175     2.27052      1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 44.51168   ? 0.505942     -2.7622466    1.8999043    1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   43.476418  ? 2.3586142    -5.768798     2.7245624    1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  48.50654   ? 3.8069394    -5.968859     2.660464     1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   48.693783  ? 4.1999984    -7.1334114    1.7628856    1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   47.799305  ? 5.135135     -6.9987836    0.9840468    1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  47.423466  ? 4.366214     -6.1800604    4.0649056    1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  47.77486   ? 4.2112336    -5.016175     5.0253572    1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 47.455875  ? 4.264545     -3.686661     4.5700817    1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 46.942974  ? 4.0533047    -5.271677     6.403212     1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 47.305492  ? 4.1519885    -2.6224988    5.480696     1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 47.58887   ? 3.9494216    -4.2130613    7.31632      1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  47.275112  ? 3.9977365    -2.8913405    6.8574877    1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   48.21348   ? 3.4868789    -8.2465105    1.8380816    1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  49.30871   ? 3.7279441    -9.413244     0.9837809    1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   54.13977   ? 3.482116     -9.0598135    -0.47589448  1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   53.7236    ? 4.322553     -9.355188     -1.3268692   1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  53.922916  ? 2.862606     -10.601801    1.4391776    1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 53.25803   ? 3.3334293    -11.109078    2.8144734    1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 53.41102   ? 2.9167888    -11.74851     0.41357237   1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 54.784046  ? 2.326302     -12.04599     3.4988766    1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   52.88497   ? 2.3764887    -8.402358     -0.76585543  1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  52.796734  ? 2.0758593    -7.916878     -2.1087928   1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   52.643524  ? 3.1695678    -7.0047984    -2.6366785   1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   52.064907  ? 3.6386168    -7.195008     -3.748113    1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  53.433407  ? 0.7200841    -7.197215     -2.0890405   1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  52.183205  ? 0.2656107    -6.7440042    -3.4843647   1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  50.995888  ? -0.78029764  -5.6270003    -3.4272745   1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  50.877357  ? -0.07813109  -4.295951     -3.1291964   1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  51.223396  1 -1.0036594   -3.1502557    -3.1377      1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   51.570892  ? 3.5915377    -6.042683     -1.8478779   1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  51.236713  ? 4.623905     -5.0877833    -2.245968    1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   50.59519   ? 5.978659     -5.7579064    -2.4427722   1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   50.954926  ? 6.6799226    -5.454319     -3.3974228   1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  51.338398  ? 4.7020416    -3.9551148    -1.2168212   1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  50.672543  ? 3.5830452    -2.9217243    -1.3660918   1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 51.848804  ? 2.7101347    -3.041053     -2.25541     1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 52.608974  ? 3.596639     -1.9268246    -0.6090231   1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   53.378212  ? 6.3365965    -6.7107906    -1.5954754   1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  53.326653  ? 7.5524063    -7.493007     -1.744872    1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   53.854908  ? 7.520884     -8.360802     -2.9991853   1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   53.062134  ? 8.493483     -8.37696      -3.7544882   1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  52.553864  ? 7.7535505    -8.32846      -0.4857143   1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   49.334927  ? 6.403774     -9.030237     -3.2563066   1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  49.726624  ? 6.216227     -9.845942     -4.449544    1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   48.715706  ? 6.332737     -9.008718     -5.7173934   1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   46.0286    ? 7.090563     -9.353746     -6.620201    1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  46.84563   ? 4.86351      -10.551004    -4.36263     1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   46.164833  ? 5.6698194    -7.8712363    -5.764666    1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  47.632904  ? 5.763518     -6.9645457    -6.8951845   1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   47.495193  ? 7.1832795    -6.4268103    -7.0524774   1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   47.20101   ? 7.7269044    -6.5169773    -8.148198    1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  47.63858   ? 4.751995     -5.8337235    -6.7356896   1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  47.950058  ? 3.2882168    -6.24869      -6.9478836   1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 47.562134  ? 2.369096     -5.097962     -6.559995    1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 47.19252   ? 2.9931142    -6.6012077    -8.4052925   1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   47.436535  ? 7.838507     -5.9670935    -5.996002    1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  47.888844  ? 9.22313      -5.4820714    -6.0585723   1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   46.91954   ? 10.167165    -6.540543     -6.6022387   1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   47.642803  ? 11.002453    -6.231341     -7.444927    1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  48.84236   ? 9.660262     -4.9910374    -4.674565    1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  54.044224  ? 11.059874    -4.37523      -4.702799    1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  53.65281   ? 11.446537    -3.8022645    -3.3292613   1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  53.720486  ? 12.831935    -3.1600196    -3.4176116   1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  53.206886  1 13.215468    -2.4855902    -2.1514268   1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   53.12261   ? 10.034571    -7.7629223    -6.151504    1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  50.48717   ? 10.821424    -8.88117      -6.6488123   1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   49.06432   ? 10.578253    -9.132087     -8.133045    1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   48.446423  ? 11.538233    -9.244955     -8.894125    1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  45.44077   ? 10.511567    -10.12118     -5.8147035   1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  47.665554  ? 11.261462    -11.325295    -6.2552814   1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 48.060207  ? 12.510981    -11.656484    -5.886245    1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 50.03964   ? 10.820916    -12.361427    -7.205034    1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 49.893616  ? 12.882048    -12.829603    -6.535581    1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 49.440968  ? 11.878991    -13.288311    -7.3594995   1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 49.376263  ? 9.634932     -12.586467    -7.935814    1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 49.548878  ? 11.775378    -14.41218     -8.219188    1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 49.26432   ? 9.527932     -13.703611    -8.794457    1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 48.96061   ? 10.594727    -14.605131    -8.929169    1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   49.411427  ? 9.349011     -9.112033     -8.574308    1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  49.699215  ? 9.000507     -9.238133     -9.987217    1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   48.635857  ? 9.686216     -8.175135     -10.8404255  1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   49.360657  ? 10.26144     -8.48455      -11.8768     1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  50.33334   ? 7.4849963    -9.133281     -10.174446   1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  52.682507  ? 6.7240686    -10.346581    -9.658197    1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  52.784515  ? 4.939199     -10.055938    -9.496516    1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  52.833538  ? 4.4939346    -9.77218      -11.209269   1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   52.515404  ? 9.66582      -6.9193788    -10.393039   1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  52.997543  ? 10.307737    -5.821918     -11.122026   1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   54.024094  ? 11.814721    -5.926434     -11.139366   1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   52.177334  ? 12.403921    -5.7353706    -12.193049   1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  53.898293  ? 9.920647     -4.485453     -10.499941   1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  52.00329   ? 8.583531     -3.9917014    -10.956647   1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 53.25967   ? 8.492838     -3.3111045    -12.179827   1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 52.33835   ? 7.4569263    -4.1615973    -10.158559   1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 52.63298   ? 7.279718     -2.7670112    -12.587297   1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 51.539467  ? 6.236562     -3.6283824    -10.561746   1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  51.912735  ? 6.148512     -2.9203944    -11.7706785  1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  52.137314  ? 4.976048     -2.3517964    -12.139184   1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   52.33041   ? 12.439757    -6.224021     -10.018795   1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  52.033913  ? 13.892615    -6.346966     -9.952116    1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   51.460754  ? 14.398666    -7.484119     -10.82366    1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   51.61684   ? 15.391226    -7.3157697    -11.528293   1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  51.807915  ? 14.350769    -6.5229897    -8.506969    1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  51.966442  ? 13.850315    -7.7040277    -7.9250193   1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   52.904465  ? 13.706768    -8.590304     -10.841608   1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  53.454624  ? 14.051802    -9.741338     -11.676017   1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   50.819336  ? 13.9087305   -9.420452     -13.15472    1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   50.734226  ? 14.828512    -9.677886     -13.927549   1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  51.047237  ? 13.1945      -10.954492    -11.30689    1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 50.070145  ? 13.274406    -11.196475    -9.922152    1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 50.429695  ? 13.659148    -12.222463    -12.000106   1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   50.700855  ? 12.829542    -8.7939825    -13.549684   1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  52.192642  ? 12.607962    -8.422211     -14.942697   1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   49.61873   ? 13.6385765   -7.4250555    -15.469125   1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   47.98005   ? 14.138267    -7.5874796    -16.579712   1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  48.159687  ? 11.205897    -7.840353     -15.069809   1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   47.929157  ? 13.971682    -6.4110336    -14.6754875  1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  48.227757  ? 14.937967    -5.391887     -15.056967   1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   48.43908   ? 16.353476    -5.94743      -15.216316   1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   48.170288  ? 17.067665    -5.5440936    -16.128447   1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  48.263527  ? 14.888373    -4.270705     -14.016335   1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   48.515026  ? 16.76531     -6.8705883    -14.368544   1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  48.29784   ? 18.119137    -7.434172     -14.413648   1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   47.9668    ? 18.311872    -8.448925     -15.523505   1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   48.283947  ? 19.34344     -8.442552     -16.19036    1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  48.602478  ? 18.454435    -8.082921     -13.07024    1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  47.944202  ? 18.734957    -7.050586     -11.977297   1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  48.461174  ? 19.114164    -7.6935163    -10.637385   1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 49.1554    ? 19.033028    -8.885683     -10.435224   1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 50.503494  ? 19.533773    -6.901712     -9.687226    1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   50.054127  ? 17.37659     -9.325028     -15.70666    1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  49.876255  ? 17.60757     -10.4803505   -16.566818   1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   49.190445  ? 17.098738    -10.31065     -17.996117   1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   49.856533  ? 17.32681     -11.198101    -18.810663   1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  49.54444   ? 17.041779    -11.741849    -15.901633   1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  47.289337  ? 17.831823    -12.127533    -14.645801   1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  49.630394  ? 17.404293    -13.4757185   -14.064321   1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 46.854263  ? 16.324198    -13.972588    -14.302596   1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 48.3456    ? 18.23458     -14.091118    -13.273347   1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   48.12133   ? 16.447456    -9.206747     -18.315351   1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  48.284813  ? 15.700459    -9.080118     -19.572525   1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   47.788048  ? 14.73566     -10.2523      -19.804129   1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   47.54312   ? 14.239479    -10.46927     -20.90604    1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  47.87326   ? 16.656786    -8.819827     -20.754171   1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  47.947926  ? 17.23256     -7.432294     -20.798067   1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 47.721573  1 17.622263    -6.6421895    -19.746628   1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 47.352875  ? 17.437136    -6.6905866    -21.940853   1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 47.563396  ? 18.054346    -5.470745     -20.227324   1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 47.879833  ? 17.965864    -5.467399     -21.554905   1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   47.41915   ? 14.479484    -10.990934    -18.76029    1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  48.023403  ? 13.621716    -12.160926    -18.803988   1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   48.879284  ? 12.172507    -11.733957    -18.63702    1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   49.185215  ? 11.53391     -11.970288    -17.618324   1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  48.852222  ? 14.05535     -13.199523    -17.767035   1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  49.105377  ? 15.215503    -14.052299    -18.261148   1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  48.646675  ? 15.574668    -15.17108     -17.280493   1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 48.368305  ? 15.103254    -15.2374735   -16.160093   1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 45.9111    ? 16.425331    -16.075138    -17.681297   1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   45.70767   ? 11.663103    -11.119854    -19.67351    1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  44.060368  ? 10.244809    -10.821037    -19.775013   1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   42.153378  ? 9.398185     -12.0785055   -19.665138   1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   43.225574  ? 8.379608     -12.07042     -18.983648   1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  42.995476  ? 9.991182     -10.099186    -21.0946     1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  44.696205  ? 10.6642      -8.771231     -21.129368   1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 44.80436   ? 11.856664    -8.503699     -21.679655   1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 44.24019   ? 10.236566    -7.5655026    -20.434914   1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 44.51593   ? 12.230931    -7.205701     -21.340754   1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 44.60576   ? 11.270737    -6.6213527    -20.567005   1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 44.23385   ? 9.100557     -7.218055     -19.70536    1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 44.00195   ? 11.178264    -5.354666     -19.946629   1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 44.088192  ? 9.011321     -5.958081     -19.101288   1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 44.559322  ? 10.059537    -5.0461655    -19.204979   1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   44.14425   ? 9.888987     -13.158952    -20.217316   1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  44.621544  ? 9.237545     -14.463771    -20.121307   1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   45.79508   ? 9.165322     -14.953444    -18.67589    1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   48.640915  ? 8.128692     -15.447671    -18.239664   1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  47.74316   ? 9.997109     -15.468628    -20.988441   1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  48.124084  ? 9.999402     -15.087401    -22.46644    1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 47.90675   ? 9.046124     -14.392683    -22.896374   1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 47.071617  ? 10.96978     -15.466795    -23.157562   1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   45.323963  ? 10.223218    -14.742364    -17.902584   1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  44.323692  ? 10.224805    -15.08228     -16.484306   1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   41.43206   ? 9.272313     -14.217122    -15.666768   1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   41.44642   ? 8.605589     -14.719       -14.761969   1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   41.750027  ? 9.14353      -12.943153    -16.009575   1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  40.468685  ? 8.190532     -12.039078    -15.378329   1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   43.76581   ? 6.7562146    -12.425425    -15.707319   1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   44.74307   ? 5.922361     -12.4842205   -14.80731    1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  44.03908   ? 8.491504     -10.601363    -15.807214   1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  44.572033  ? 7.5808682    -9.563106     -15.141507   1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 44.4977    ? 7.850055     -8.181763     -15.715755   1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 44.067055  ? 7.8110013    -9.511822     -13.640169   1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   43.800346  ? 6.4856553    -12.701061    -16.962227   1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  44.147335  ? 5.168763     -13.141365    -17.415428   1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   44.57657   ? 4.7955856    -14.484       -16.794878   1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   44.31375   ? 3.717951     -14.61182     -16.233364   1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  44.943775  ? 5.151397     -13.215581    -18.946014   1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  46.011585  ? 5.1902146    -11.84666     -19.655827   1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 50.09631   ? 5.4123034    -12.045197    -21.144073   1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 49.343357  ? 3.9053986    -11.058735    -19.462894   1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   49.760956  ? 5.7221684    -15.436378    -16.784431   1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  48.310257  ? 5.4795394    -16.741312    -16.157024   1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   48.45249   ? 5.2177973    -16.625675    -14.658164   1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   48.504196  ? 4.377031     -17.346603    -14.120603   1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  50.333767  ? 6.6456985    -17.693012    -16.411179   1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  47.717266  ? 7.815534     -17.310692    -15.739234   1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   46.087467  ? 5.879299     -15.699444    -13.9666195  1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  46.446186  ? 5.5947347    -15.458017    -12.554808   1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   46.006386  ? 4.2398863    -14.785466    -12.349846   1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   46.697063  ? 3.5214174    -15.166076    -11.433606   1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  47.0052    ? 6.7071257    -14.63655     -11.916897   1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  46.74524   ? 6.4589944    -14.419225    -10.431615   1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 46.966846  ? 6.726956     -15.4541      -9.517658    1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 47.01647   ? 5.893925     -13.22333     -9.965095    1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 46.76482   ? 6.441737     -15.29816     -8.149276    1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 46.53826   ? 5.602829     -13.055664    -8.601617    1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  46.895195  ? 5.8788       -14.091504    -7.696858    1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  47.444626  ? 5.584967     -13.937039    -6.3634944   1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   46.785313  ? 3.8799727    -13.837893    -13.197267   1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  47.20086   ? 2.5593376    -13.216486    -13.145283   1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   48.07212   ? 1.4459198    -14.223976    -13.39156    1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   49.374146  ? 0.4313053    -14.183512    -12.710074   1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  48.70328   ? 2.4605732    -12.068557    -14.148638   1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  49.390606  ? 3.2021859    -10.823245    -13.667374   1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  48.45856   ? 3.0465927    -9.628214     -14.620548   1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 47.918747  ? 2.284542     -9.633406     -15.554292   1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 44.8751    ? 3.764958     -8.571836     -14.384869   1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   44.31558   ? 1.6775073    -15.146647    -14.273406   1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  42.920643  ? 0.73202115   -16.22668     -14.551656   1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   40.740036  ? 0.7723674    -17.354443    -13.522518   1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   42.23268   ? -0.04068164  -18.275892    -13.561736   1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  41.84105   ? 0.97079057   -16.741941    -15.96951    1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  44.210323  ? 0.6141853    -15.687415    -17.02265    1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 44.692303  ? -0.28757444  -14.8689165   -16.727654   1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 44.151012  ? 1.2323232    -15.728498    -18.11168    1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   44.866127  ? 1.6908383    -17.295692    -12.565692   1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  45.00119   ? 1.8006345    -18.313915    -11.532525   1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   44.718075  ? 0.63866067   -18.258099    -10.547438   1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   44.539738  ? 0.15447684   -17.202866    -10.13457    1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  44.702393  ? 3.142573     -18.228449    -10.809103   1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  45.25742   ? 3.190696     -17.152845    -9.897856    1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   44.63469   ? 0.24492803   -19.420965    -10.068052   1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  44.99211   ? -0.7504049   -19.55298     -9.010723    1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   46.15935   ? -0.33577642  -18.82696     -7.7299256   1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   47.883797  ? -1.1929263   -18.299686    -7.0403943   1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  47.37286   ? -0.97143227  -21.041458    -8.712886    1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  48.037575  ? -1.8180757   -21.772226    -9.763742    1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 47.26716   ? -1.7276287   -23.27867     -9.537634    1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 46.500626  ? -3.287676    -21.371204    -9.660623    1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   43.93803   ? 0.95490396   -18.764982    -7.422567    1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  43.1699    ? 1.4461148    -18.07525     -6.233291    1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   42.081276  ? 1.1497494    -16.582554    -6.275871    1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   40.8894    ? 0.6744763    -16.03867     -5.282047    1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  40.780678  ? 2.9431689    -18.309599    -6.040547    1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  41.047905  ? 3.6812494    -17.90084     -7.1595135   1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   43.872643  ? 1.3499243    -15.938739    -7.4085855   1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  44.639755  ? 1.035575     -14.528144    -7.570649    1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   43.86957   ? -0.46013314  -14.272684    -7.4063725   1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   44.072987  ? -0.8610526   -13.419537    -6.6201177   1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  44.13346   ? 1.5339527    -14.054637    -8.934234    1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  43.863987  ? 1.5873451    -12.255517    -9.043996    1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   43.503536  ? -1.2920246   -15.059839    -8.033931    1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  43.991932  ? -2.7570121   -14.965505    -7.936175    1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   44.74777   ? -3.254325    -15.181315    -6.51126     1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   43.758537  ? -4.0941715   -14.425858    -6.032015    1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  44.198875  ? -3.3881347   -15.968907    -8.903996    1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  45.205135  ? -3.0780325   -15.617758    -10.359906   1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  48.806316  ? -3.5337615   -16.74246     -11.2844305  1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  48.511738  ? -3.255879    -16.413067    -12.684215   1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  48.6935    ? -3.3586922   -17.215132    -13.722567   1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 48.394306  ? -3.7354612   -18.452898    -13.605787   1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 48.151047  1 -3.0844572   -16.789167    -14.910303   1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   48.925224  ? -2.667371    -16.13237     -5.7944365   1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  46.220947  ? -2.9977405   -16.398907    -4.3953285   1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   46.499126  ? -2.63029     -15.235114    -3.4736264   1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   45.43207   ? -3.3880372   -14.953172    -2.5521026   1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  45.663963  ? -2.294621    -17.678194    -3.9324002   1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  46.68112   ? -2.920228    -18.979445    -4.455655    1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 45.233067  ? -2.0184445   -20.15652     -4.107885    1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 45.367737  ? -4.2984276   -19.23388     -3.8502192   1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   45.22522   ? -1.5257016   -14.53612     -3.719051    1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  45.870155  ? -1.1540133   -13.3357      -2.9516554   1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   45.94897   ? -2.2251387   -12.260817    -3.066822    1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   45.564087  ? -2.6267521   -11.689724    -2.056578    1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  45.149723  ? 0.21991298   -12.7998295   -3.3885152   1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 45.242935  ? 1.3394674    -13.71036     -2.8832884   1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 45.444523  ? 0.522067     -11.392605    -2.8606057   1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   45.451805  ? -2.7235074   -12.01301     -4.2560053   1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  46.348156  ? -3.7695587   -11.014005    -4.4661417   1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   47.01391   ? -5.1225677   -11.46488     -3.9293966   1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   50.36979   ? -5.825217    -10.6584015   -3.3298736   1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  50.15903   ? -3.849065    -10.631493    -5.937972    1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  50.275604  ? -2.7490757   -9.660863     -6.3256764   1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 49.566334  ? -2.9547799   -8.279739     -6.1941986   1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 49.705486  ? -1.5036706   -10.14448     -6.754074    1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 46.824688  ? -1.9033391   -7.386152     -6.4735627   1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 48.490307  ? -0.44690582  -9.262467     -7.028737    1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  47.256954  ? -0.64706385  -7.881815     -6.885827    1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   43.869286  ? -5.451014    -12.729571    -4.0575957   1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  44.508804  ? -6.662448    -13.288671    -3.458574    1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   43.754807  ? -6.63624     -13.147076    -1.9339532   1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   46.07655   ? -7.618086    -12.706713    -1.3353148   1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  46.12874   ? -6.781417    -14.756371    -3.8827257   1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  45.78618   ? -8.09081     -15.425552    -3.4394977   1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 46.070045  ? -8.01215     -16.92903     -3.6736572   1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 46.118427  ? -9.287509    -14.895501    -4.2193594   1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   45.86035   ? -5.512809    -13.479062    -1.3166006   1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  45.61513   ? -5.325683    -13.344975    0.12367058   1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   45.915806  ? -5.397885    -11.887057    0.56828004   1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   46.487957  ? -6.009867    -11.597097    1.5898461    1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  45.463623  ? -3.9843683   -13.978981    0.5106417    1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  45.913467  ? -3.6888769   -13.941079    2.0241888    1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 46.847282  ? -2.2849276   -14.471422    2.2865896    1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 49.565296  ? -4.6843295   -14.788099    2.8145294    1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   49.44185   ? -4.824322    -10.978434    -0.19594525  1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  49.83209   ? -4.9240804   -9.546419     0.0771397    1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   48.945915  ? -6.3774657   -9.086601     0.10034616   1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   48.86951   ? -6.781702    -8.43363      1.0547236    1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  47.56198   ? -4.111509    -8.768806     -0.95856166  1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  45.303665  ? -4.0985146   -7.2677464    -0.65961665  1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  46.12736   ? -3.486779    -6.240464     -2.0126092   1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  43.116817  ? -4.858224    -6.3858747    -3.171595    1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   44.04385   ? -7.1650977   -9.475948     -0.88236135  1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  44.349255  ? -8.592708    -9.132647     -0.9271357   1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   46.09268   ? -9.34999     -9.701476     0.26559573   1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   46.32204   ? -10.15276    -8.99941      0.8775323    1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  45.936012  ? -9.219667    -9.627084     -2.2366753   1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  46.451443  ? -8.688541    -8.928668     -3.4982092   1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  46.378693  ? -8.88108     -7.4121256    -3.520444    1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 46.08944   ? -9.625949    -6.8349295    -2.7484841   1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 45.674     ? -8.189503    -6.7379446    -4.3987284   1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   46.160095  ? -9.047194    -10.926297    0.65179956   1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  46.698196  ? -9.635809    -11.523652    1.8489014    1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   46.172237  ? -9.269802    -10.757329    3.1239493    1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   46.87641   ? -10.149243   -10.448196    3.9224389    1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  47.94539   ? -9.207149    -12.985814    1.9599777    1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  52.858765  ? -9.702787    -13.635999    3.2391129    1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 52.809013  ? -11.059727   -13.968236    3.3732455    1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 53.14437   ? -8.823639    -13.8479395   4.3180842    1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 52.32886   ? -11.54479    -14.513984    4.573345     1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 52.13741   ? -9.297121    -14.392322    5.5198007    1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  49.805332  ? -10.656378   -14.725294    5.6448016    1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  51.038425  ? -11.136612   -15.257754    6.82138      1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   50.035774  ? -8.009       -10.400307    3.3019667    1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  46.23969   ? -7.559069    -9.671962     4.488291     1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   46.693195  ? -8.17743     -8.276259     4.585575     1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   45.980263  ? -8.567432    -7.853408     5.673955     1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  48.096634  ? -6.0305176   -9.582651     4.480001     1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  47.949608  ? -5.2698536   -11.20367     4.744094     1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   47.78769   ? -8.287581    -7.5888877    3.4753568    1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  48.235977  ? -8.956443    -6.290338     3.4057603    1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   48.168747  ? -10.431368   -6.431623     3.7471614    1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   47.835083  ? -10.924462   -5.72772      4.624397     1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  47.603073  ? -8.748241    -5.654869     2.0206137    1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 48.02335   ? -7.285757    -5.238279     1.8344457    1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 48.662502  ? -9.618445    -4.4162617    1.8201927    1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   47.491734  ? -11.125683   -7.369143     3.127285     1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  47.93406   ? -12.534724   -7.6175485    3.3872852    1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   48.883392  ? -12.796119   -8.016521     4.843284     1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   50.09848   ? -13.667223   -7.4396844    5.491955     1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  49.643734  ? -13.006116   -8.680003     2.4092257    1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   50.188988  ? -11.991886   -8.920327     5.3940744    1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  49.659176  ? -12.07176    -9.317301     6.7932143    1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   48.95865   ? -11.8761215  -8.123903     7.7368407    1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   47.096813  ? -12.5743     -8.0206785    8.739096     1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  46.55292   ? -11.038477   -10.410599    7.0508065    1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   45.1234    ? -10.991139   -7.1984057    7.398171     1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  42.616226  ? -10.798553   -5.994969     8.19297      1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   44.057484  ? -12.046867   -5.109259     8.227922     1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   43.620472  ? -12.445357   -4.681663     9.306638     1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  46.725662  ? -9.556329    -5.254715     7.6862493    1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  47.24957   ? -9.213701    -4.0595527    8.558821     1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 46.50085   ? -9.175618    -2.932091     8.110459     1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 46.4755    ? -8.967515    -4.285033     9.826029     1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   46.515015  ? -12.701851   -4.8949313    7.101135     1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  46.134003  ? -13.969058   -4.1473875    7.0665784    1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   45.831383  ? -15.092161   -4.8562174    7.8173494    1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   46.29715   ? -15.871822   -4.2030115    8.509982     1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  46.803932  ? -14.382105   -3.8902469    5.6213384    1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  46.234085  ? -13.606996   -2.7620184    4.9619846    1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 46.88706   ? -13.828142   -1.428033     5.371981     1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 47.97361   ? -12.696477   -3.0265212    3.9293368    1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 53.85151   ? -13.128748   -0.37599373   4.7638426    1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 54.09472   ? -11.993233   -1.9823744    3.3103418    1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  54.254425  ? -12.206682   -0.6591023    3.7296214    1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  54.45463   ? -11.5266905  0.3655936     3.1232083    1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   54.29233   ? -15.15606    -6.159366     7.7550144    1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  53.179813  ? -16.166456   -6.9223247    8.482539     1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   52.364414  ? -15.889146   -6.9928255    9.983273     1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   52.84581   ? -16.838327   -7.000794     10.7602625   1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  49.455048  ? -16.335304   -8.296333     7.841997     1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  50.717503  ? -17.360825   -8.24821      6.718993     1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 51.590233  ? -18.680468   -8.67025      6.967024     1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 51.815178  ? -17.021517   -7.7206163    5.458636     1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 51.660942  ? -19.658878   -8.570777     5.96372      1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 51.568485  ? -17.990314   -7.604236     4.4505396    1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  51.57428   ? -19.309353   -8.027709     4.7097354    1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  51.544823  ? -20.268759   -7.9051843    3.739641     1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   51.51556   ? -14.644573   -6.949511     10.419942    1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  51.323093  ? -14.338145   -6.7949147    11.84271     1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   51.48678   ? -14.646383   -5.3925705    12.36406     1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   51.646805  ? -15.169246   -5.2804284    13.46958     1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  50.870705  ? -12.895674   -7.2030973    12.118235    1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  51.034157  ? -12.79084    -8.668695     12.391504    1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 51.451576  ? -12.243823   -9.601319     11.596322    1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 54.421078  ? -13.329793   -9.385968     13.552599    1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 54.39251   ? -12.421285   -10.866134    12.170398    1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 54.53186   ? -13.092132   -10.7682      13.3618      1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 53.66902   ? -14.001444   -8.996196     14.722836    1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 53.744144  ? -13.5273075  -11.746661    14.296977    1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 54.018986  ? -14.430502   -9.964383     15.659536    1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 55.925705  ? -14.200722   -11.329783    15.437405    1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   52.654713  ? -14.439488   -4.3595505    11.576624    1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  50.78233   ? -14.922556   -3.0179112    11.909028    1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   50.810062  ? -16.448086   -3.0009806    12.052654    1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   50.84303   ? -16.97639    -2.3909655    12.980588    1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  51.3925    ? -14.476381   -2.0146556    10.8318205   1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  51.133095  ? -12.976976   -1.6812595    10.825044    1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 51.196945  ? -12.626354   -0.89309585   9.563566     1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 51.222336  ? -12.594148   -0.81681615   12.024542    1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   51.61357   ? -17.154444   -3.7142584    11.189431    1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  51.5085    ? -18.603388   -3.8783226    11.301937    1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   51.18421   ? -18.994223   -4.6222105    12.581872    1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   51.383636  ? -19.910896   -4.191571     13.273565    1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  51.723133  ? -19.141628   -4.585777     10.0478      1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  50.78404   ? -20.657976   -4.8630066    10.071036    1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 51.385086  ? -21.073017   -5.6082697    8.804636     1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 52.2386    ? -21.472755   -3.5766864    10.148237    1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   51.082325  ? -18.299381   -5.698763     12.925234    1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  50.416107  ? -18.537441   -6.449206     14.169749    1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   50.678074  ? -18.32687    -5.562827     15.393702    1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   50.319363  ? -19.175293   -5.565248     16.280884    1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  50.00783   ? -17.653828   -7.7065496    14.241428    1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 49.269592  ? -18.12236    -8.762754     13.236282    1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 47.429466  ? -17.688229   -8.362331     15.629639    1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   49.237915  ? -17.2752     -4.7697616    15.43524     1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  46.396023  ? -17.032642   -3.8046165    16.508778    1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   47.536095  ? -18.165672   -2.7868464    16.608223    1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   45.018044  ? -18.654799   -2.502376     17.70386     1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  46.448963  ? -15.710978   -3.066982     16.267782    1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  46.091904  ? -14.48956    -3.895302     16.645338    1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  45.779465  ? -14.245333   -3.9813385    18.163315    1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 46.67763   ? -13.301254   -4.678996     18.57267     1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 46.85208   ? -14.966687   -3.3408465    18.943636    1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   46.0208    ? -18.639635   -2.2898853    15.493094    1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  45.28489   ? -19.762411   -1.3724852    15.438986    1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   45.89098   ? -21.05358    -1.9905499    15.969549    1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   46.46905   ? -21.732866   -1.3944378    16.81414     1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   46.516693  ? -21.373617   -3.2008464    15.543425    1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  48.159466  ? -22.558416   -3.9423735    16.00317     1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   49.39307   ? -22.469212   -4.2496676    17.493198    1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   51.759876  ? -23.45292    -4.0755076    18.217207    1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  52.007652  ? -22.739437   -5.23559      15.184762    1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 52.264893  ? -23.130922   -4.9194865    13.737907    1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 52.15928   ? -23.83271    -6.1418715    15.751857    1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   52.480633  ? -21.3159     -4.674829     17.962849    1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  53.309204  ? -21.094334   -4.960004     19.375328    1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   51.23485   ? -21.254284   -3.7074242    20.239979    1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   52.728607  ? -22.002314   -3.7294822    21.218304    1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  52.779396  ? -19.704065   -5.5762653    19.539785    1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  52.183105  ? -19.380571   -5.914037     20.97528     1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 53.795326  ? -20.068121   -6.955723     21.61891     1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 50.99486   ? -18.410343   -5.1810503    21.68291     1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 49.929966  ? -19.791327   -7.269561     22.957525    1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 49.97668   ? -18.122438   -5.4899535    23.014555    1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  49.802048  ? -18.812243   -6.536864     23.650648    1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  50.040825  ? -18.528889   -6.84769      24.957481    1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   49.866974  ? -20.653801   -2.608474     19.850754    1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  49.414696  ? -20.779644   -1.329314     20.546417    1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   49.7655    ? -22.230814   -0.8479765    20.589985    1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   50.16775   ? -22.718847   -0.43844017   21.646196    1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  49.621845  ? -19.879179   -0.30511218   19.84439     1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  50.507893  ? -19.923094   1.0993681     20.465582    1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 51.34799   ? -19.038767   2.0396256     19.659899    1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 53.637707  ? -19.436644   1.0982192     21.91339     1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   52.796925  ? -22.938335   -0.9380137    19.487501    1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  52.92348   ? -24.352438   -0.59395367   19.432068    1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   52.67552   ? -25.189184   -1.4670628    20.364536    1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   52.407455  ? -26.004679   -0.9374195    21.118969    1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  52.87472   ? -24.844437   -0.7166027    17.992668    1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  51.16093   ? -26.315605   -0.39713997   17.851595    1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 52.291977  ? -26.753561   0.93141127    17.968706    1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 47.41581   ? -27.26001    -1.4256929    17.654589    1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 47.9859    ? -28.122482   1.2352331     17.893393    1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 47.529186  ? -28.624842   -1.1280079    17.573748    1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  49.440002  ? -29.055725   0.20045088    17.693268    1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  48.245747  ? -30.39432    0.49942148    17.62078     1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   48.126507  ? -24.943834   -2.7686973    20.381744    1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  48.255127  ? -25.642813   -3.7149582    21.263891    1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   48.555218  ? -25.41399    -3.3804715    22.735992    1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   48.173244  ? -26.371916   -3.3273716    23.502678    1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  47.75154   ? -25.197512   -5.1526814    20.971783    1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 48.07582   ? -25.44163    -5.462681     19.625494    1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 48.458195  ? -25.954607   -6.1904187    21.795626    1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   47.966152  ? -24.19961    -3.0766833    23.135262    1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  48.661034  ? -23.885838   -2.6749063    24.507599    1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   49.446274  ? -24.573702   -1.3696357    24.914742    1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   50.27467   ? -25.08349    -1.2585074    26.02573     1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  48.927654  ? -22.368279   -2.5148094    24.659088    1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  49.35821   ? -21.558996   -3.8175976    24.644917    1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 47.73589   ? -20.083157   -3.4544673    24.758839    1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 47.12851   ? -21.915075   -4.740055     25.801954    1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   47.992973  ? -24.61726    -0.3878551    24.036367    1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  50.810577  ? -25.19233    0.9199987     24.340572    1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   47.46589   ? -26.722406   0.9375718     24.280813    1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   45.5432    ? -27.34877    1.6341777     25.081188    1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  45.313007  ? -24.61621    1.9519739     23.36382     1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  44.76281   ? -23.1334     2.287653      23.594627    1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 45.143475  ? -22.660559   3.197581      22.468517    1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 45.784622  ? -22.910522   3.0180416     24.91572     1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   45.450504  ? -27.313406   0.21625422    23.344282    1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  46.052837  ? -28.751064   0.2145242     23.112223    1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   46.09352   ? -29.488808   -0.77800006   24.008307    1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   45.726837  ? -30.562435   -0.45840567   24.512032    1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  45.470055  ? -29.004559   -0.062045336  21.628029    1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   45.881355  ? -28.92631    -1.9559823    24.210999    1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  46.599907  ? -29.588129   -3.0428321    24.929447    1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   46.09485   ? -28.957233   -3.3557339    26.283033    1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   46.583347  ? -29.576462   -4.041691     27.081758    1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  47.54522   ? -29.626621   -4.284857     24.035608    1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  51.61085   ? -30.317883   -4.0697694    22.705435    1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 50.76555   ? -31.716267   -3.9434342    22.65215     1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 50.900913  ? -29.569857   -3.985697     21.51921     1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 49.334457  ? -32.357914   -3.7286906    21.427608    1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 49.810097  ? -30.206316   -3.7694614    20.294514    1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  49.74129   ? -31.602337   -3.638301     20.241873    1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   47.20731   ? -27.78164    -2.8746927    26.559929    1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  49.480286  ? -27.036669   -3.1716492    27.789478    1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   48.317345  ? -26.878128   -4.67162      28.076677    1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   49.887703  ? -26.732944   -5.0806584    29.225653    1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  47.753258  ? -27.63178    -2.4264212    28.987831    1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  48.080063  ? -27.642931   -1.0303328    28.739977    1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   45.997353  ? -26.910603   -5.487012     27.05337     1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  46.12039   ? -26.761574   -6.9402375    27.142317    1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   46.671432  ? -25.307144   -7.298175     26.882936    1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   46.666397  ? -24.71063    -6.8428693    25.907385    1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  45.889328  ? -27.71424    -7.663333     26.17044     1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 45.39847   ? -29.173773   -7.3612647    26.501291    1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 46.079697  ? -27.54515    -9.182788     26.22484     1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   46.675037  ? -24.732464   -8.115847     27.758556    1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  46.83176   ? -23.412626   -8.695547     27.524664    1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   47.932716  ? -23.536386   -9.849009     26.53493     1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   48.675556  ? -24.414818   -10.697582    26.65764     1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  48.516533  ? -22.807627   -9.1731       28.85049     1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  47.546223  ? -22.422625   -8.033919     29.80895     1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 48.216278  ? -21.233288   -7.226353     29.279348    1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 46.660675  ? -22.023998   -8.614653     31.161318    1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   45.674393  ? -22.652714   -9.887991     25.575256    1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  42.651432  ? -22.630678   -10.971098    24.6001      1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   42.40479   ? -22.194359   -12.277845    25.245897    1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   41.65231   ? -21.11483    -12.368786    25.820818    1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  39.50437   ? -21.723269   -10.612042    23.422157    1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  40.187496  ? -20.428978   -10.280771    23.864134    1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   39.654224  ? -23.017595   -13.312894    25.120192    1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  41.63289   ? -22.667437   -14.672528    25.524967    1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   41.974716  ? -21.651161   -15.306402    24.56202     1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   41.77124   ? -21.45361    -14.86265     23.436756    1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  42.37832   ? -23.927788   -15.538861    25.610775    1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  42.4364    ? -24.862898   -15.084536    26.739664    1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  42.099995  ? -26.083029   -16.010359    26.867514    1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 41.96413   ? -26.898767   -15.754115    27.776518    1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 42.140396  ? -26.19549    -16.959167    26.070604    1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   42.562946  ? -21.039225   -16.421646    24.975544    1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  42.164684  ? -20.034279   -17.116068    24.159395    1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   42.618607  ? -20.546629   -17.571354    22.786444    1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   44.11243   ? -19.77633    -17.640402    21.83428     1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  47.438873  ? -19.52127    -18.35121     24.89679     1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  45.733894  ? -18.587988   -18.024845    26.070196    1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  46.40061   ? -17.970755   -19.293762    26.681957    1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 44.733265  ? -18.338774   -20.409796    26.378908    1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 44.195114  ? -17.016335   -19.14016     27.560934    1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   41.806847  ? -21.822456   -17.884047    22.694807    1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  40.718395  ? -22.404919   -18.303265    21.420288    1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   39.24386   ? -22.573141   -17.122725    20.458355    1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   37.45665   ? -22.363989   -17.291054    19.251764    1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  38.95249   ? -23.714361   -19.031065    21.677603    1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  38.144978  ? -24.843613   -18.17382     22.15086     1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 41.593395  ? -25.135315   -17.833239    23.422192    1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 42.444126  ? -25.874226   -17.556112    21.321617    1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 41.459515  ? -26.266008   -17.033903    23.443731    1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 41.810883  ? -26.753744   -16.84333     22.178041    1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 41.699333  ? -26.145363   -17.555275    19.947805    1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 41.207623  ? -27.877895   -16.140715    21.677086    1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 40.97788   ? -27.258924   -16.85593     19.443848    1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 41.602455  ? -28.115158   -16.146524    20.304003    1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   42.47453   ? -22.830185   -15.930403    20.976177    1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  41.766624  ? -22.868954   -14.696583    20.189547    1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   42.35519   ? -21.470045   -14.355224    19.684868    1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   44.2441    ? -21.310865   -13.951964    18.530792    1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  50.028473  ? -23.473755   -13.531958    20.998758    1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 49.08422   ? -24.880682   -13.89474     21.52044     1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 49.82498   ? -23.539385   -12.264904    20.134026    1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 48.650585  ? -25.539276   -12.806313    22.369658    1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   47.407825  ? -20.44772    -14.602875    20.48844     1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  44.671036  ? -19.065765   -14.436207    20.0433      1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   43.941647  ? -18.730312   -15.325825    18.83812     1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   42.479244  ? -18.105377   -14.86011     17.890202    1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  40.32543   ? -18.124556   -14.710181    21.210245    1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  41.523254  ? -16.672333   -14.573132    20.83149     1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 40.678     ? -16.134007   -13.303404    20.574295    1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 44.620853  ? -15.862425   -15.711838    20.683994    1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 45.080273  ? -14.796098   -13.165788    20.175566    1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 44.275166  ? -14.5225115  -15.580923    20.28717     1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  44.884438  ? -13.9889345  -14.309731    20.033537    1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   44.833763  ? -19.222054   -16.559677    18.804754    1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  44.365997  ? -19.06004    -17.435104    17.62604     1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   43.87857   ? -19.726822   -16.85078     16.386925    1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   44.309193  ? -19.163446   -16.948141    15.298109    1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  44.97811   ? -19.616484   -18.836372    17.896593    1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  44.49484   ? -18.807716   -19.597862    18.948118    1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  45.48589   ? -19.461088   -20.962902    19.19454     1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  47.080296  ? -18.787565   -21.70801     20.265104    1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  49.68235   ? -19.119373   -22.906824    20.70885     1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 49.10736   ? -20.116062   -23.565056    20.183699    1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 49.823063  1 -18.466173   -23.45475     21.68564     1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   48.566254  ? -20.88107    -16.225447    16.547106    1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  47.18468   ? -21.548595   -15.520792    15.455705    1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   43.45272   ? -20.688887   -14.358294    14.956863    1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   44.892822  ? -20.495888   -14.232582    13.74968     1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  43.636257  ? -22.938671   -15.065586    15.913644    1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  39.60423   ? -23.73373    -14.28888     14.851       1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 40.724785  ? -25.054756   -13.797907    15.454578    1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 39.01651   ? -24.057823   -15.16357     13.642032    1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   42.49666   ? -20.11111    -13.564952    15.841117    1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  42.55463   ? -19.211832   -12.475213    15.449109    1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   41.880886  ? -17.971024   -12.9764385   14.711526    1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   42.14566   ? -17.642756   -12.432114    13.665673    1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  42.096935  ? -18.819454   -11.6469      16.671593    1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  41.694817  ? -19.944914   -10.89766     17.363636    1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 41.36394   ? -21.094166   -10.48045     16.663286    1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 41.92345   ? -19.811977   -10.571471    18.727633    1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 42.65459   ? -22.10572    -9.762595     17.311504    1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 41.70457   ? -20.811735   -9.844471     19.386806    1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  42.21496   ? -21.95848    -9.44208      18.682367    1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  43.535583  ? -22.936127   -8.719561     19.33182     1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   47.398705  ? -17.37147    -14.060586    15.16072     1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  46.503548  ? -16.253056   -14.698639    14.447997    1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   47.244602  ? -16.67442    -15.171686    13.056082    1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   45.91206   ? -15.925988   -15.000286    12.09539     1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  45.28212   ? -15.679477   -15.860759    15.279819    1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 45.97982   ? -14.9984865  -15.331446    16.54433     1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 48.02456   ? -14.629013   -16.669823    14.515221    1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   44.965004  ? -17.870575   -15.712675    12.919332    1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  42.718426  ? -18.373758   -16.125072    11.606915    1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   42.340816  ? -18.634678   -14.945303    10.66803     1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   41.664906  ? -18.385456   -15.0684805   9.4738245    1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  42.61643   ? -19.618952   -17.008429    11.736953    1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  43.352177  ? -20.784098   -16.297968    12.061292    1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   42.795902  ? -19.070807   -13.813497    11.196165    1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  43.323994  ? -19.250021   -12.590215    10.408764    1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   43.236046  ? -17.888897   -12.030383    9.998265     1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   42.751236  ? -17.644442   -11.848053    8.813239     1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  42.31654   ? -20.114647   -11.5633745   11.172461    1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 42.93376   ? -21.550749   -12.088525    11.331122    1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 43.846172  ? -20.129854   -10.210073    10.43989     1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 43.500538  ? -22.403065   -11.292434    12.337736    1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   44.277477  ? -16.993433   -11.825399    10.940452    1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  45.509224  ? -15.7069645  -11.181647    10.696405    1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   46.639946  ? -14.771471   -11.97103     9.781274     1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   46.232365  ? -14.136991   -11.38783     8.90887      1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   46.959167  ? -14.711955   -13.280703    9.929788     1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  44.869953  ? -13.821715   -14.141519    9.133921     1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   44.616997  ? -14.532831   -14.962283    8.062106     1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   42.23376   ? -13.929135   -15.278938    7.047662     1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  40.399197  ? -13.050343   -15.063738    10.079093    1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  37.27202   ? -12.205628   -14.372077    11.10126     1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 37.022366  ? -12.359399   -14.453421    12.442238    1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 36.61459   ? -11.060006   -13.501653    10.877875    1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 35.37003   ? -11.369638   -13.692278    13.0681925   1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 40.522827  ? -10.564306   -13.098516    12.14164     1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 41.22698   ? -10.399135   -13.020223    9.732407     1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 40.40662   ? -9.437748    -12.244665    12.275543    1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 40.94061   ? -9.289579    -12.171676    9.8612       1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 40.851288  ? -8.809336    -11.789891    11.119273    1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   40.247066  ? -15.777718   -15.32088     8.288399     1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  39.73798   ? -16.532423   -16.2034      7.4071493    1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   40.32189   ? -17.23145    -15.473018    6.269196     1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   40.87497   ? -17.140902   -15.908472    5.1291747    1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   41.05477   ? -17.899536   -14.360659    6.540033     1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  41.81477   ? -18.63172    -13.611996    5.5065355    1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   42.882355  ? -17.722902   -13.150849    4.3644366    1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   48.59012   ? -18.128088   -13.298485    3.2145185    1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  48.521187  ? -19.437225   -12.442369    6.1001935    1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 49.32946   ? -20.553787   -12.963908    7.0110126    1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 49.35765   ? -20.07829    -11.566592    5.030245     1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   48.00812   ? -16.495111   -12.676544    4.593852     1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  45.40822   ? -15.573484   -12.327893    3.508841     1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   45.336945  ? -15.32965    -13.451741    2.5032706    1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   44.131054  ? -15.206674   -13.188263    1.3143681    1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  41.560547  ? -14.288137   -11.9038315   4.201403     1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  42.90759   ? -14.794055   -11.329864    5.515135     1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  42.35093   ? -15.930084   -12.279139    5.869933     1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   44.280933  ? -15.337275   -14.704671    2.9385726    1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  44.008457  ? -15.1733265  -15.843037    2.0340881    1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   43.49141   ? -16.314077   -15.95293     1.0234152    1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   43.57565   ? -16.082706   -16.375113    -0.10599004  1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  43.678646  ? -15.064099   -17.15037     2.833823     1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  43.355255  ? -13.855751   -17.244938    3.7744296    1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 43.05241   ? -13.954756   -18.513937    4.6150393    1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 43.322735  ? -12.550671   -17.302952    2.9914472    1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   43.964493  ? -17.512562   -15.526245    1.3971082    1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  43.277138  ? -18.702335   -15.616664    0.5540692    1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   43.698166  ? -18.634125   -14.749027    -0.69686705  1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   44.9483    ? -19.423048   -14.965396    -1.6085368   1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  47.776443  ? -19.950682   -15.238737    1.3552867    1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  47.603146  ? -20.237223   -16.093758    2.595614     1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 48.272957  ? -21.503538   -15.579025    3.2780883    1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 48.589813  ? -20.456831   -17.556753    2.2326047    1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   47.889603  ? -17.741074   -13.781989    -0.7477031   1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  48.303818  ? -17.565308   -12.946529    -1.9289662   1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   46.860313  ? -16.135927   -12.9510145   -2.4723172   1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   46.542507  ? -15.975941   -12.837496    -3.682019    1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  46.41697   ? -18.09183    -11.548077    -1.6326071   1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  47.170456  ? -17.45792    -10.867194    -0.4418542   1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 45.960827  ? -18.118702   -10.860376    0.7994425    1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 47.064823  ? -16.242012   -10.196363    -0.59429294  1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 46.367657  ? -17.56679    -10.164858    1.8807129    1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 46.445     ? -15.685495   -9.500565     0.4846283    1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  46.935932  ? -16.348152   -9.476777     1.72019      1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   46.780674  ? -15.127548   -13.202702    -1.6490487   1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  46.626453  ? -13.748528   -13.342751    -2.1404402   1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   46.356346  ? -13.563383   -14.63924     -2.9215338   1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   46.868034  ? -12.926746   -14.62864     -3.9662638   1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  47.361393  ? -12.737418   -13.241103    -0.9890439   1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 46.504272  ? -12.791414   -11.852583    -0.3601117   1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 47.12539   ? -11.307124   -13.479035    -1.4604868   1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   48.118885  ? -14.1589775  -15.748097    -2.476701    1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  52.15252   ? -14.088563   -17.017319    -3.2166538   1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   52.388554  ? -14.799024   -16.923784    -4.56823     1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   52.603973  ? -14.157698   -17.23522     -5.5728397   1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  52.409     ? -14.5669155  -18.20786     -2.365494    1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 51.839573  ? -13.640792   -18.434875    -1.1734093   1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 49.012302  ? -14.638411   -19.502148    -3.1733272   1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   50.52025   ? -16.0466     -16.438341    -4.666185    1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  49.51263   ? -16.67903    -16.181902    -5.957506    1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   45.11925   ? -15.882216   -15.242637    -6.849227    1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   45.77183   ? -15.761449   -15.513942    -8.039574    1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  44.9557    ? -18.050304   -15.599915    -5.643646    1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  46.638508  ? -18.370178   -16.21006     -4.297718    1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  47.033226  ? -17.013597   -16.257782    -3.6108563   1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   46.851547  ? -15.323415   -14.179906    -6.2954226   1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  47.419064  ? -14.466343   -13.275478    -7.075703    1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   47.53735   ? -13.250469   -13.998075    -7.656751    1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   47.232384  ? -12.976027   -13.834295    -8.843691    1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  46.863937  ? -14.019597   -12.107862    -6.206285    1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  47.13088   ? -13.074871   -11.173639    -6.8867507   1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 47.624043  ? -13.427855   -10.175146    -7.725466    1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 46.541653  ? -11.616614   -11.144814    -6.791156    1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 47.188232  ? -12.27474    -9.504153     -8.131126    1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 48.24086   ? -11.150294   -10.067       -7.5826025   1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 47.73309   ? -10.651071   -11.916056    -6.1007156   1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 47.465157  ? -9.776402    -9.735317     -7.6801157   1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 48.065952  ? -9.291638    -11.603249    -6.2007504   1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 47.766273  ? -8.852492    -10.517067    -6.980191    1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   47.343723  ? -12.561474   -14.828493    -6.876761    1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  48.696     ? -11.446488   -15.641586    -7.356164    1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   47.275307  ? -11.856989   -16.611534    -8.464374    1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   48.174778  ? -11.148537   -16.742891    -9.453409    1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   47.694283  ? -13.022689   -17.23006     -8.341723    1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  46.73879   ? -13.569903   -18.11038     -9.381       1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   46.578754  ? -13.852081   -17.32513     -10.660728   1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   45.388985  ? -13.44877    -17.748566    -11.740188   1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  45.06664   ? -14.8341255  -18.83746     -8.870046    1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 45.091835  ? -14.470396   -19.79504     -7.7213287   1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 45.344524  ? -15.519973   -19.610884    -10.009029   1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 45.304054  ? -15.691646   -20.344215    -6.9565406   1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   45.025043  ? -14.488802   -16.172241    -10.545337   1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  44.65186   ? -14.792315   -15.317221    -11.698343   1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   45.046288  ? -13.519422   -14.818348    -12.368195   1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   45.618122  ? -13.432708   -14.854531    -13.59049    1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  45.179626  ? -15.698319   -14.15182     -11.274449   1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 46.084785  ? -17.10799    -14.663676    -10.977694   1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 47.235584  ? -15.824903   -13.081648    -12.349964   1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   49.63645   ? -12.530614   -14.414194    -11.598558   1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  49.029617  ? -11.217902   -14.021321    -12.124328   1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   49.619995  ? -10.563454   -15.156315    -12.883687   1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   48.980705  ? -10.124466   -14.939577    -13.998382   1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  48.139893  ? -10.311013   -13.545052    -10.980061   1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  47.919785  ? -10.587088   -12.099134    -10.543941   1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  47.1869    ? -10.127279   -11.100764    -11.601091   1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  46.673744  ? -10.229942   -9.663467     -11.097173   1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  45.884823  1 -9.749799    -8.699738     -12.120464   1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   43.864037  ? -10.590649   -16.340914    -12.328394   1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  43.015335  ? -10.0131035  -17.520895    -12.97411    1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   46.13055   ? -10.718366   -17.896746    -14.284527   1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   45.705032  ? -10.067368   -18.294954    -15.239528   1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  45.275497  ? -10.060805   -18.68195     -11.980617   1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  44.88535   ? -9.441915    -19.955479    -12.519877   1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 44.917404  ? -8.041746    -20.08947     -12.581127   1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 44.461075  ? -10.258239   -20.999165    -13.002458   1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 43.849354  ? -7.4623337   -21.247568    -13.124916   1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 44.590496  ? -9.686025    -22.155687    -13.543043   1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  45.407124  ? -8.29122     -22.279343    -13.603397   1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  44.79298   ? -7.72486     -23.406538    -14.14219    1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   45.92531   ? -12.023888   -17.76669     -14.334245   1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  47.254642  ? -12.814759   -18.188955    -15.491337   1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   49.535686  ? -12.897913   -17.14357     -16.603333   1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   49.403828  ? -12.970254   -17.511703    -17.765738   1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  49.48459   ? -14.225698   -18.563963    -15.018648   1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  49.716923  ? -14.313538   -19.831274    -14.14945    1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 50.109547  ? -15.756402   -20.015203    -13.683255   1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 51.242435  ? -13.8902235  -21.090681    -14.903709   1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   50.454998  ? -12.924692   -15.866902    -16.263432   1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  50.19468   ? -13.282708   -14.80884     -17.214462   1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   49.219765  ? -12.288051   -13.657082    -17.32866    1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   48.53957   ? -12.377358   -12.885987    -18.273851   1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  49.095856  ? -14.654845   -14.255811    -16.844982   1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  47.08941   ? -15.762277   -15.290892    -16.767439   1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 47.26906   ? -16.213484   -15.922908    -17.940727   1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 47.288673  ? -16.35012    -15.602683    -15.532684   1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 47.906437  ? -17.236372   -16.872766    -17.878572   1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 47.93695   ? -17.378105   -16.549257    -15.463237   1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  47.745285  ? -17.819855   -17.182945    -16.633625   1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  47.473885  ? -18.831886   -18.10775     -16.573002   1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   47.6164    ? -11.383371   -13.508078    -16.382519   1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  47.86228   ? -10.408592   -12.421196    -16.359076   1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   47.51287   ? -9.064419    -12.921226    -15.815892   1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   48.082035  ? -8.479919    -12.327605    -14.923354   1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  48.711292  ? -10.988052   -11.215392    -15.597306   1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  49.962025  ? -10.282741   -9.898512     -15.939723   1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  49.811405  ? -10.809186   -8.683045     -15.145235   1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 49.655197  ? -10.520696   -7.5514026    -15.546287   1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 49.70746   ? -11.483249   -8.846097     -14.12398    1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   49.95885   ? -8.599267    -14.0378685   -16.331821   1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  48.189873  ? -7.4212575   -14.742915    -15.837536   1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   47.022892  ? -6.114406    -14.193654    -16.422411   1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   46.484272  ? -5.3406754   -14.890927    -17.061155   1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  44.294136  ? -7.589438    -16.246939    -16.06039    1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  45.98864   ? -6.6043534   -17.053242    -15.217536   1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 47.090595  ? -6.2316227   -16.580326    -14.125188   1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 47.88743   ? -6.2544827   -18.180437    -15.614281   1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   47.99411   ? -5.8691387   -12.910842    -16.19066    1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  47.61947   ? -4.675422    -12.221903    -16.654882   1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   47.822414  ? -3.7361784   -11.883534    -15.504778   1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   47.84128   ? -4.1385984   -11.325477    -14.478279   1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  47.728912  ? -5.0389752   -10.94336     -17.40636    1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  47.431324  ? -5.7854185   -11.207672    -18.711641   1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  47.631317  ? -5.994434    -9.929876     -19.536556   1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 47.868816  ? -6.521736    -10.044376    -20.661613   1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 47.134674  ? -5.6040893   -8.837519     -19.062578   1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   47.61383   ? -2.4597802   -12.167933    -15.673247   1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  48.59693   ? -1.4167032   -11.841982    -14.720332   1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   46.921516  ? -1.7162057   -12.314866    -13.303017   1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   46.501762  ? -2.1716044   -13.434691    -13.081779   1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   46.58906   ? -1.4631429   -11.4561      -12.340974   1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  45.915665  ? -1.7194017   -11.730875    -10.927977   1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   46.037884  ? -3.1415417   -11.36979     -10.480681   1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   43.844536  ? -3.3621275   -11.206402    -9.28229     1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  44.2352    ? -0.688016    -11.007622    -10.061382   1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  43.684597  ? 1.022833     -11.423692    -10.425272   1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   41.5536    ? -4.094408    -11.215267    -11.407958   1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  42.8188    ? -5.44405     -10.684854    -11.154352   1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   42.844177  ? -5.4685016   -9.266566     -10.572206   1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   45.087273  ? -6.3906426   -8.871532     -9.870009    1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  45.139854  ? -6.252547    -11.660162    -10.29436    1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  44.717808  ? -6.3486495   -13.060985    -10.817934   1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 44.812325  ? -6.093674    -13.49825     -12.067039   1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 44.81523   ? -6.808383    -14.219463    -10.060009   1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 44.641422  ? -6.3553047   -14.857215    -12.152198   1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 44.371773  ? -6.804828    -15.329036    -10.946361   1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 44.53761   ? -7.2290998   -14.4332485   -8.737958    1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 45.02219   ? -7.227742    -16.616566    -10.527446   1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 44.300903  ? -7.646619    -15.706587    -8.325       1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 44.68425   ? -7.6497703   -16.79007     -9.216474    1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   45.869774  ? -4.467997    -8.496977     -10.898703   1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  46.70447   ? -4.289653    -7.142619     -10.370852   1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   45.734806  ? -5.0246997   -6.075144     -11.159146   1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   46.313633  ? -5.154271    -4.9529114    -10.688524   1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  45.015205  ? -2.810141    -6.785179     -10.348631   1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 44.77932   ? -2.2524347   -6.8821917    -11.637248   1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 42.00651   ? -2.0243871   -7.7134733    -9.438644    1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   40.866024  ? -5.472948    -6.3995147    -12.339581   1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  39.61519   ? -6.24289     -5.5012045    -13.191167   1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   37.62995   ? -7.719867    -5.764089     -12.984172   1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   39.09372   ? -8.137539    -6.907471     -12.931878   1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  38.799362  ? -5.859397    -5.679733     -14.661727   1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  41.974262  ? -4.3877163   -5.3547673    -14.919896   1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  42.90728   ? -4.0795965   -5.5051193    -16.401886   1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  42.24922   ? -2.6417594   -5.3787       -16.673079   1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  42.578255  ? -2.0759523   -5.5168705    -17.85234    1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 42.706036  ? -2.7751238   -5.735032     -18.92744    1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 42.384144  1 -0.78953546  -5.447091     -17.970531   1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   42.03214   ? -8.468954    -4.7025886    -12.885706   1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  42.418034  ? -9.921986    -4.7590013    -12.85226    1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   43.02861   ? -10.451022   -4.232699     -14.185641   1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   42.803116  ? -10.986346   -3.1351554    -14.252076   1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  43.0824    ? -10.439376   -3.9820378    -11.636897   1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  44.131725  ? -9.991852    -4.58626      -10.31927    1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 45.205437  ? -9.913252    -5.788978     -10.15965    1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 44.921448  ? -9.6918125   -3.7588093    -9.35728     1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   45.398094  ? -10.243969   -4.9947224    -15.233684   1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  43.813606  ? -10.666322   -4.611768     -16.584677   1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   43.941612  ? -12.180897   -4.580385     -16.705164   1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   42.385036  ? -12.739495   -3.6866627    -17.335783   1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  39.886303  ? -10.082929   -5.5758605    -17.609993   1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  37.96424   ? -8.694961    -5.740983     -17.413803   1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   38.10856   ? -12.854291   -5.5066867    -16.05361    1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  37.3714    ? -14.304474   -5.5458293    -16.001034   1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   36.37429   ? -14.804244   -5.1660724    -14.6012     1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   40.47209   ? -14.718975   -5.9465723    -13.653947   1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  40.87218   ? -14.790423   -6.92151      -16.453402   1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  40.031784  ? -16.298197   -6.9862165    -16.608755   1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 40.357353  ? -17.050703   -6.1513395    -16.131765   1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 40.299683  ? -16.784756   -7.990021     -17.29118    1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   39.658905  ? -15.375224   -3.986452     -14.488537   1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  39.16078   ? -15.890582   -3.458034     -13.225245   1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   39.611797  ? -16.993795   -4.3165116    -12.614397   1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   40.08457   ? -17.114578   -4.354031     -11.40176    1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  40.10116   ? -16.375608   -2.025337     -13.430329   1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  40.96344   ? -15.225362   -1.0613762    -13.733866   1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  41.900738  ? -13.854575   -1.0665151    -12.539496   1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  47.285515  ? -14.666383   -0.36201173   -11.10147    1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   47.135418  ? -17.746603   -5.0553803    -13.410392   1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  47.60327   ? -18.77099    -5.9547167    -12.882025   1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   46.984974  ? -18.186659   -7.061194     -12.004263   1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   46.315514  ? -18.81293    -7.4510965    -11.024942   1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  43.429844  ? -19.56343    -6.565537     -14.04105    1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  42.948334  ? -20.372173   -5.5445294    -14.820555   1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 41.48956   ? -20.82095    -4.5419655    -14.297854   1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 39.332344  ? -20.588276   -5.7856464    -16.089138   1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   40.612896  ? -16.992931   -7.543881     -12.328121   1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  40.654037  ? -16.310982   -8.537782     -11.494224   1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   43.19591   ? -15.767275   -7.908317     -10.21712    1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   43.525867  ? -15.803379   -8.533302     -9.162603    1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  42.859802  ? -15.192622   -9.206873     -12.290478   1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  43.006428  ? -15.609734   -9.84099      -13.613348   1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 43.16668   ? -16.908308   -10.336552    -13.809972   1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 42.85861   ? -14.6713     -9.948489     -14.655741   1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 42.60605   ? -17.282001   -10.899359    -15.036415   1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 42.760063  ? -15.02917    -10.517276    -15.883823   1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  43.394054  ? -16.336103   -10.986254    -16.074587   1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  42.84863   ? -16.696375   -11.536087    -17.282843   1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   43.33814   ? -15.347366   -6.662246     -10.297694   1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  44.699947  ? -14.880204   -5.916308     -9.145947    1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   45.323914  ? -16.001137   -5.6313972    -8.145761    1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   44.804222  ? -15.786515   -5.694049     -6.9353743   1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  45.42048   ? -14.226589   -4.6269884    -9.625072    1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  44.708675  ? -13.626524   -3.8159356    -8.535024    1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 44.005264  ? -13.888046   -2.523218     -8.268898    1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 42.689144  ? -12.674388   -4.2638383    -7.523533    1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 41.454273  ? -13.15823    -2.1272113    -7.154834    1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 41.229904  ? -12.414674   -3.176832     -6.6587067   1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 37.93285   ? -12.025209   -5.4835625    -7.255187    1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 38.346394  ? -11.536838   -3.2807941    -5.562326    1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 37.772827  ? -11.165762   -5.6016755    -6.1680098   1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 40.070877  ? -10.927947   -4.5045147    -5.325309    1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   40.46911   ? -17.202375   -5.411911     -8.616643    1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  40.050144  ? -18.371122   -5.1955514    -7.766846    1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   40.28064   ? -18.667965   -6.3666844    -6.8282137   1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   40.2479    ? -19.24029    -6.1351266    -5.7724214   1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  39.925964  ? -19.597166   -4.8888097    -8.642572    1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  39.610233  ? -19.573057   -3.5156505    -9.340876    1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 39.97366   ? -20.782154   -3.3931918    -10.268472   1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 40.521328  ? -19.607925   -2.3537753    -8.351459    1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   40.277122  ? -18.229671   -7.578804     -7.152218    1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  40.792614  ? -18.374687   -8.755876     -6.281243    1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   41.861313  ? -17.703428   -8.524304     -4.9247737   1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   48.85555   ? -18.236862   -8.943785     -3.9009776   1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  48.588364  ? -17.802479   -10.01549     -6.9679475   1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 48.767097  ? -18.542936   -10.311197    -8.286581    1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 48.405273  ? -17.877691   -11.239962    -6.034126    1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 48.556858  ? -17.929045   -11.438885    -9.123061    1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   49.598385  ? -16.558176   -7.8555074    -4.9048424   1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  47.270237  ? -15.850127   -7.500457     -3.665363    1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   48.60529   ? -16.273397   -6.122032     -3.1689155   1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   47.47698   ? -16.46521    -5.92341      -1.969971    1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  49.648296  ? -14.325365   -7.5953636    -3.8846493   1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 48.967445  ? -13.970475   -9.083263     -4.0430827   1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 49.57258   ? -13.533333   -6.925663     -2.7488744   1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 47.8239    ? -12.471601   -9.367328     -4.107212    1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   48.304974  ? -16.438652   -5.1818547    -4.0537786   1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  47.89571   ? -16.68752    -3.7835083    -3.6951067   1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   48.03167   ? -18.029612   -3.5774288    -3.007265    1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   47.770054  ? -18.085032   -2.8737125    -2.0050695   1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  47.41752   ? -16.543842   -2.9200964    -4.9491224   1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  47.51659   ? -16.555918   -1.4335222    -4.617098    1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  47.60276   ? -16.36292    -0.6329819    -5.8878717   1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  47.795444  ? -16.20448    0.79709196    -5.6107125   1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  48.572235  ? -15.769631   1.7035676     -6.466327    1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 49.200527  ? -15.452738   1.3930223     -7.6909065   1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 44.966637  1 -15.630521   2.9264557     -6.108907    1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   44.324085  ? -19.090906   -4.1735377    -3.5024543   1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  44.59801   ? -20.431183   -4.0033116    -2.9336193   1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   43.798943  ? -20.546343   -4.5069957    -1.4881284   1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   43.574818  ? -21.0588     -3.7456398    -0.66808534  1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  43.06251   ? -21.500498   -4.648034     -3.8325887   1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  41.594273  ? -21.76816    -3.9337015    -5.1613064   1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 42.675056  ? -22.762053   -4.7593794    -5.980151    1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 39.76404   ? -22.368624   -2.5449016    -4.9467483   1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   39.899773  ? -20.050497   -5.685007     -1.1257753   1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  38.919296  ? -20.044521   -6.1181936    0.2733921    1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   40.00471   ? -19.23976    -5.2080574    1.1970943    1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   40.632637  ? -19.65981    -4.9563856    2.3235457    1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  40.28911   ? -19.47728    -7.5312824    0.26089102   1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  40.65104   ? -19.81958    -8.037632     -1.1304494   1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  40.72288   ? -19.646757   -6.792858     -1.9809875   1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   40.363228  ? -18.120493   -4.665868     0.73596334   1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  40.027405  ? -17.31611    -3.7073693    1.5091076    1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   40.31573   ? -18.08529    -2.4003203    1.7015173    1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   40.750076  ? -18.197403   -1.9163002    2.8257928    1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  40.51366   ? -15.937371   -3.4935486    0.8442245    1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 41.181583  ? -15.089384   -4.7714844    0.99809784   1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 42.20473   ? -15.213619   -2.2805173    1.4532106    1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 44.801884  ? -13.759878   -4.741911     0.2110945    1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   43.76835   ? -18.667042   -1.8589094    0.6480504    1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  44.213425  ? -19.49643    -0.65568924   0.7312537    1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   43.619972  ? -20.702124   -0.8544814    1.6443434    1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   43.0441    ? -21.053755   0.056868695   2.38864      1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  41.5557    ? -19.97047    -0.25512657   -0.67218155  1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  40.2181    ? -18.881523   0.33532697    -1.5826405   1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 38.924812  ? -19.464075   0.5659256     -2.9774027   1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 39.84642   ? -18.35491    1.6672558     -1.0642939   1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   38.171036  ? -21.295513   -2.0333834    1.6388122    1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  36.849876  ? -22.367662   -2.3893516    2.557512     1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   40.074226  ? -21.894327   -2.334824     4.013587     1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   40.009544  ? -22.54369    -1.6833341    4.8296614    1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  39.293854  ? -22.906727   -3.773678     2.195148     1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  39.876503  ? -23.9568     -4.2672167    3.158113     1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 39.88      ? -25.290176   -3.8563201    3.0142264    1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 39.314766  ? -23.608131   -5.114467     4.2220054    1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 38.892277  ? -26.266563   -4.2856407    3.9276073    1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 39.427464  ? -24.577795   -5.546407     5.1371694    1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  39.918243  ? -25.910131   -5.1323547    4.988358     1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   39.594765  ? -20.757767   -2.9374416    4.3299513    1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  40.397842  ? -20.189953   -2.9060695    5.676454     1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   41.57613   ? -19.887543   -1.4721229    6.135772     1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   43.00422   ? -20.254034   -1.0973691    7.2490788    1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  41.623615  ? -18.947023   -3.7929053    5.7123146    1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   42.004005  ? -19.293543   -0.6503859    5.2650137    1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  40.793663  ? -19.025497   0.7693158     5.535474     1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   40.0164    ? -20.329403   1.5316386     5.788761     1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   37.645077  ? -20.436176   2.2615905     6.7742724    1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  35.92019   ? -18.224554   1.3892784     4.368212     1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 33.25751   ? -16.814348   0.77942765    4.2879057    1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 31.765574  ? -18.121675   2.9170034     4.5206623    1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 31.585499  ? -16.087484   1.0929013     2.9626129    1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   30.480623  ? -21.333132   1.3401765     4.959958     1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  34.71225   ? -22.62759    2.0027902     5.082526     1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   35.481476  ? -23.345581   1.6538763     6.3836465    1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   34.38674   ? -23.815884   2.5486066     7.0894976    1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   34.545258  ? -23.377254   0.38192004    6.755372     1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  34.44593   ? -23.965416   -0.061391287  8.027992     1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   33.61027   ? -23.194494   0.5092341     9.214822     1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   33.02084   ? -23.813538   1.0025926     10.156867    1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  33.77988   ? -24.049809   -1.5972165    8.102842     1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 34.551937  ? -25.033108   -2.1402547    7.0659432    1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 34.55981   ? -24.539207   -2.0737374    9.473617     1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   35.61933   ? -21.871977   0.52009493    9.171967     1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  37.049114  ? -21.060474   1.1141762     10.233272    1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   38.9238    ? -21.287188   2.6171172     10.378016    1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   38.872112  ? -21.310768   3.1169493     11.501206    1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  39.170784  ? -19.577894   0.7995901     9.991872     1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  37.976704  ? -19.00636    -0.124460824  11.045577    1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 37.606136  ? -19.703188   -0.65431464   11.89128     1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 35.63757   ? -17.709225   -0.30725607   11.044291    1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   34.118214  ? -21.495968   3.3183327     9.293755     1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  33.963238  ? -21.832487   4.735741      9.34672      1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   30.988026  ? -23.194279   4.9759655     10.0084505   1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   31.796324  ? -23.319613   5.8613167     10.857154    1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  31.104076  ? -21.80191    5.316004      7.935064     1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  33.16876   ? -22.045845   6.8059974     7.9337173    1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 34.05319   ? -21.04299    7.6812916     8.380564     1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 33.074467  ? -23.284128   7.326838      7.516286     1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 33.134277  ? -21.268454   9.064763      8.407456     1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 33.13796   ? -23.516811   8.706172      7.5384226    1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  32.539444  ? -22.506357   9.57526       7.9818597    1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   32.198467  ? -24.186548   4.1611085     9.724923     1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  32.704582  ? -25.481771   4.228758      10.4064      1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   33.239048  ? -25.351881   3.9246125     11.90147     1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   33.13496   ? -25.955025   4.6167397     12.72667     1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  34.116467  ? -26.468334   3.2489889     9.751416     1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  35.72515   ? -26.876476   3.5980132     8.310915     1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 39.304455  ? -27.77223    2.4897728     7.758113     1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 38.36139   ? -27.652443   4.9193983     8.24554      1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   39.05414   ? -24.542175   2.9336946     12.250039    1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  37.20942   ? -24.226276   2.6166396     13.644558    1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   36.193817  ? -23.541847   3.8018494     14.317754    1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   33.130775  ? -23.955841   4.1834865     15.409288    1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  31.276846  ? -23.371967   1.3376756     13.741519    1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 30.392471  ? -24.221775   0.110406935   13.362588    1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 27.664896  ? -22.808931   1.1662347     15.160086    1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 28.71568   ? -23.409163   -1.181341     13.172181    1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   27.905256  ? -22.570208   4.421694      13.6736765   1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  32.220413  ? -21.886084   5.609327      14.183664    1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   33.576057  ? -22.874996   6.7297454     14.50402     1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   32.461895  ? -22.901226   7.215408      15.638013    1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  32.378304  ? -20.84184    6.06987       13.163639    1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  32.53764   ? -20.214203   7.4108753     13.487596    1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 32.07447   ? -19.17412    7.4858117     14.418944    1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 31.443394  ? -20.675919   8.583266      12.863929    1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 32.093185  ? -18.57929    8.720693      14.731114    1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 32.787304  ? -20.09565    9.817921      13.163509    1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  32.700104  ? -19.041195   9.890172      14.098144    1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   33.622856  ? -23.741116   7.0809493     13.567194    1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  35.4917    ? -24.773474   8.102496      13.783009    1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   40.54553   ? -25.677244   7.7301893     14.950578    1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   39.43721   ? -25.949545   8.560594      15.823378    1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  40.329475  ? -25.599976   8.324557      12.5028925   1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 38.80019   ? -24.73728    8.929907      11.396584    1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 37.34288   ? -26.780678   9.274701      12.732729    1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   34.855373  ? -26.101786   6.4869432     15.029073    1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  33.0387    ? -26.973818   6.013305      16.108225    1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   31.667366  ? -26.281061   6.030328      17.468418    1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   30.691212  ? -26.893593   6.4606        18.444712    1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  31.521814  ? -27.492477   4.6151395     15.748379    1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  30.821365  ? -28.589077   4.106986      16.693789    1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  34.68283   ? -29.826454   5.020281      16.696304    1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  35.225765  ? -30.935385   4.4351516     17.467266    1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  34.029316  ? -32.07955    5.0259013     17.754923    1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 34.063103  ? -32.334457   6.2572575     17.369665    1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 33.951965  1 -32.99243    4.4057155     18.436497    1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   33.255505  ? -25.02949    5.6264153     17.5423      1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  32.72182   ? -24.21325    5.6697345     18.75985     1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   33.47851   ? -24.035599   7.103423      19.229494    1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   34.409138  ? -24.250555   7.3703775     20.410875    1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  34.558346  ? -22.85851    4.9805965     18.535606    1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 35.394806  ? -23.044653   3.4614003     18.444477    1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 36.871178  ? -21.870049   5.25319       19.669437    1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   39.776478  ? -23.743393   8.041268      18.339512    1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  38.889828  ? -23.650648   9.46098       18.698542    1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   39.609516  ? -24.973911   9.965342      19.260769    1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   38.37285   ? -24.975243   10.632202     20.299032    1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  36.821564  ? -23.164011   10.298464     17.5006      1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 35.05091   ? -21.71358    9.953809      17.09632     1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 33.78707   ? -23.276382   11.803344     17.780897    1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 31.91921   ? -20.653215   10.127449     18.197145    1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   30.505943  ? -26.110714   9.612016      18.683327    1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  31.594675  ? -27.427853   9.98029       19.213314    1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   30.735212  ? -27.66424    9.427519      20.626612    1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   35.005714  ? -28.163742   10.151125     21.492212    1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  36.234814  ? -28.516214   9.490047      18.25586     1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  35.091286  ? -28.491896   10.41839      16.707752    1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   35.29236   ? -27.272673   8.1899185     20.88936     1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  35.3226    ? -27.384232   7.568327      22.218735    1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   34.85207   ? -26.477179   8.277079      23.22713     1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   34.309284  ? -26.927877   8.602491      24.32946     1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  34.830307  ? -27.078066   6.0567203     22.135958    1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 35.636784  ? -28.178513   5.326504      21.337572    1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 35.692997  ? -26.965796   5.4470134     23.546087    1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 36.460125  ? -27.78452    3.9022298     20.893488    1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   38.01387   ? -25.238312   8.567896      22.861431    1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  42.220276  ? -24.284296   9.279878      23.723183    1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   41.709206  ? -24.806355   10.6700735    24.067772    1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   42.326385  ? -24.82842    11.025628     25.245596    1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  41.879147  ? -22.890068   9.345326      23.073626    1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 40.471817  ? -22.248718   7.956896      23.023462    1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 39.37891   ? -21.92817    10.249999     23.851082    1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   37.761063  ? -25.311426   11.423186     23.105364    1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  37.362885  ? -25.92341    12.73687      23.339443    1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   35.034756  ? -27.099571   12.634712     24.30288     1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   35.63795   ? -27.221193   13.4623       25.207651    1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  34.713257  ? -26.381962   13.3742895    22.01309     1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 37.479847  ? -25.191645   13.779264     21.1572      1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 37.907032  ? -27.219618   14.637098     22.22312     1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   37.3299    ? -27.953762   11.643388     24.149591    1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  37.299103  ? -29.10459    11.424519     25.031202    1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   37.34556   ? -28.674925   11.114582     26.464685    1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   37.047623  ? -29.184467   11.730925     27.396984    1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  36.718227  ? -29.972664   10.297805     24.476057    1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  36.984642  ? -31.158237   10.176524     25.238901    1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   37.645233  ? -27.705992   10.242392     26.665987    1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  37.580074  ? -27.173048   9.884855      27.99153     1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   37.988285  ? -26.47545    11.063854     28.668747    1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   39.50169   ? -26.660017   11.268349     29.859318    1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  44.821007  ? -26.223408   8.682622      27.871       1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  43.6697    ? -26.968336   7.366656      27.590118    1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  44.481117  ? -26.008163   6.164617      27.520094    1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  43.6382    ? -26.79825    4.8741913     27.29488     1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  42.02018   1 -25.949184   3.6459205     27.229782    1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   42.692524  ? -25.715294   11.848434     27.93116     1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  44.83413   ? -25.04735    13.037676     28.471476    1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   42.994213  ? -26.048962   14.109737     28.911045    1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   42.23545   ? -25.853628   14.724457     29.959053    1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  41.945805  ? -24.083523   13.6025715    27.42197     1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  42.089157  ? -22.820042   12.756573     27.174076    1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 42.526554  ? -22.034174   13.359756     26.008322    1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 42.991627  ? -21.907642   12.714623     28.394848    1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   42.58404   ? -27.131628   14.307713     28.175919    1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  42.656563  ? -28.214745   15.220812     28.56779     1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   42.843784  ? -28.944578   14.747712     29.817986    1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   42.612404  ? -29.262947   15.576733     30.659851    1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  42.23001   ? -29.210327   15.383154     27.4174      1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  42.783333  ? -28.68216    16.30473      26.313492    1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  43.466713  ? -29.719103   16.402727     25.189705    1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  42.5482    ? -29.23864    17.330273     24.086264    1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  43.0678    1 -30.22693    17.430443     22.98276     1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   44.355686  ? -29.188084   13.462549     29.956417    1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  47.9581    ? -29.860556   12.882845     31.11234     1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   47.33361   ? -29.050442   13.012609     32.409035    1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   47.82046   ? -29.63189    13.166538     33.477745    1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  47.19432   ? -30.170155   11.421447     30.793589    1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   46.483143  ? -27.74053    13.021223     32.335194    1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  46.717907  ? -26.85744    13.1500845    33.491623    1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   45.500153  ? -26.738634   14.58317      34.04176     1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   46.708035  ? -25.890862   14.819506     34.900864    1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  44.68084   ? -25.48751    12.544955     33.13185     1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  44.981716  ? -25.498922   11.028906     33.04093     1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 43.887966  ? -26.425276   10.344811     33.432617    1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 44.746906  ? -24.431936   10.455931     32.5271      1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   42.523712  ? -27.5717     15.527908     33.60333     1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  42.955112  ? -27.622087   16.922304     34.082817    1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   43.754265  ? -26.251837   17.632786     34.114548    1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   43.978554  ? -26.010466   18.52986      34.918205    1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  43.436016  ? -28.334486   16.982967     35.448673    1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  42.96072   ? -29.829077   16.619923     35.413906    1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 43.315525  ? -30.340757   16.440125     36.844715    1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 43.755684  ? -30.653152   17.731995     34.765083    1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   44.114597  ? -25.365822   17.272121     33.230125    1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  45.161915  ? -24.054218   17.888142     33.12657     1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   45.926643  ? -24.141258   19.291761     32.537037    1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   51.05982   ? -25.01897    19.59647      31.71919     1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  49.92169   ? -23.129242   17.01724      32.290653    1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  50.36751   ? -22.849642   15.678236     32.968235    1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  49.839935  ? -21.659096   14.648334     32.073326    1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  50.01759   ? -20.214773   15.711921     32.23006     1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   49.499702  ? -23.19066    20.143        32.908794    1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  50.09469   ? -23.071295   21.468924     32.310844    1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   48.70192   ? -22.92644    21.370337     30.787737    1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   48.702576  ? -22.1983     20.522985     30.273106    1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  46.398182  ? -21.877626   22.209959     32.923573    1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  44.44242   ? -22.256163   22.765837     34.60532     1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   47.711414  ? -23.564648   22.283566     30.074463    1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  48.160194  ? -23.580198   22.29043      28.601       1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   47.536133  ? -22.18374    22.236263     27.97376     1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   47.501614  ? -22.016304   21.615364     26.93193     1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  47.81065   ? -24.31479    23.537933     28.08201     1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  47.378433  ? -25.83125    23.479605     28.296803    1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  46.917706  ? -26.501282   24.724125     27.689425    1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  47.26905   ? -28.014915   24.658564     27.85719     1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  47.804462  1 -28.709282   25.87159      27.35608     1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   47.69712   ? -21.206663   22.864395     28.58971     1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  48.396503  ? -19.815498   22.883404     28.109518    1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   49.224445  ? -19.150427   21.523106     28.26014     1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   47.69039   ? -18.481981   21.072187     27.339848    1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  46.98633   ? -19.01269    23.944073     28.859756    1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 46.88054   ? -19.757992   25.128572     28.953835    1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 46.768986  ? -17.706255   24.280102     28.158762    1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   47.056763  ? -19.382042   20.856224     29.359753    1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  46.99782   ? -18.809725   19.532848     29.637667    1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   45.067234  ? -19.414297   18.455875     28.727694    1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   47.17085   ? -18.695583   17.63753      28.156172    1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  44.052113  ? -19.002615   19.231413     31.12161     1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  44.87185   ? -18.245813   18.001352     31.596489    1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 44.826866  ? -17.287447   17.580069     30.923014    1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 44.73002   ? -18.635284   17.449312     32.647636    1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   43.89585   ? -20.714857   18.543997     28.48154     1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  43.76915   ? -21.417166   17.678694     27.519474    1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   43.685883  ? -20.78786    17.781342     26.135256    1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   43.823742  ? -20.495077   16.757515     25.518984    1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  43.69979   ? -22.920527   18.017374     27.454412    1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 43.35622   ? -23.599995   17.665709     28.784866    1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 43.55057   ? -23.61217    17.25702      26.307667    1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 44.167877  ? -25.041254   18.148909     28.898037    1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   43.375572  ? -20.540281   18.974636     25.629261    1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  43.94638   ? -19.927145   19.188826     24.311283    1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   45.382175  ? -18.520456   18.610924     24.241991    1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   52.363632  ? -18.188885   17.973272     23.250109    1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  51.662422  ? -19.891558   20.680014     23.965475    1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  51.722954  ? -21.26837    21.224636     23.580025    1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  51.183582  ? -21.140148   22.712082     23.23975     1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  51.029198  ? -22.479443   23.296936     22.825203    1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  50.09519   1 -22.346657   24.71331      22.401905    1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   48.367035  ? -17.734224   18.790703     25.270092    1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  48.621883  ? -16.368776   18.26854      25.337454    1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   44.56042   ? -16.339348   16.738667     25.344707    1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   44.74415   ? -15.607289   16.127432     24.566092    1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  43.20956   ? -15.6847725  18.856018     26.571089    1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  45.198734  ? -13.931579   18.42529      26.600807    1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   46.086494  ? -17.165455   16.103584     26.146198    1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  45.902496  ? -17.289957   14.635295     26.198605    1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   47.008217  ? -17.819878   14.058718     24.899178    1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   47.16247   ? -17.306183   13.044257     24.44344     1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  46.852417  ? -18.188944   14.209221     27.358181    1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  46.475132  ? -17.467844   14.35407      28.696987    1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  46.598747  ? -18.348528   13.768198     29.80487     1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  46.91283   ? -17.69884    13.887791     31.113638    1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  46.407543  ? -18.057156   13.275701     32.22906     1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 47.11939   ? -19.072966   12.458175     32.265903    1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 48.09688   1 -17.408562   13.482267     33.333992    1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   48.227154  ? -18.794079   14.707683     24.299608    1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  47.271095  ? -19.324417   14.30975      23.00209     1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   47.710567  ? -18.250122   14.389761     21.920254    1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   46.557713  ? -18.057419   13.421555     21.192211    1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  46.13812   ? -20.534655   15.184057     22.65467     1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  43.933765  ? -21.162254   14.841688     21.293228    1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 43.232315  ? -22.289202   15.82218      20.988842    1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 41.80147   ? -21.72621    13.426062     21.270638    1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   40.02746   ? -17.515757   15.487484     21.844807    1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  40.75054   ? -16.428568   15.652272     20.886068    1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   40.073032  ? -15.36099    14.571162     21.061085    1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   42.740295  ? -14.981402   13.928586     20.08983     1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  44.18995   ? -15.850448   17.054714     21.038069    1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   43.5131    ? -14.940434   14.300229     22.280563    1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  44.46628   ? -13.978973   13.239856     22.593021    1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   44.4792    ? -14.48941    11.858779     22.176846    1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   44.170105  ? -13.736857   11.092849     21.581045    1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  43.948776  ? -13.63175    13.295234     24.089912    1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  44.20873   ? -12.50278    12.320307     24.449919    1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  44.73363   ? -12.12752    12.434518     25.93057     1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  44.19854   ? -10.997979   11.451686     26.245203    1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  44.767803  1 -10.542197   11.533888     27.658175    1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   46.350517  ? -15.732363   11.555447     22.457954    1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  48.311745  ? -16.35612    10.286434     22.067863    1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   47.656406  ? -16.443586   10.149063     20.552069    1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   48.15961   ? -16.043324   9.126818      20.013494    1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  47.945965  ? -17.748549   10.154308     22.685513    1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  47.026516  ? -17.666117   10.199777     24.098045    1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   46.209526  ? -16.878231   11.19453      19.871843    1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  46.050674  ? -16.98807    11.209902     18.406855    1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   44.245605  ? -15.634897   11.007617     17.73969     1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   45.256336  ? -15.50007    10.127788     16.893795    1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  43.426014  ? -17.621286   12.520612     17.929142    1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 42.321976  ? -18.876371   12.685061     18.52513     1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 45.252968  ? -17.838642   12.552986     16.425419    1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   45.216526  ? -14.6177     11.735848     18.16016     1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  44.570915  ? -13.259616   11.605693     17.628262    1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   44.285725  ? -12.658019   10.22238      17.866896    1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   44.292572  ? -11.852781   9.763714      17.066816    1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  44.02765   ? -12.363285   12.680086     18.266815    1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  43.64214   ? -12.643714   14.118549     17.802063    1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 44.121777  ? -11.807587   15.0858345    18.635164    1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 44.542538  ? -12.282119   14.319015     16.335884    1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   44.070023  ? -13.047582   9.557445      18.941778    1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  44.67022   ? -12.607702   8.184694      19.238905    1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   45.89133   ? -13.310832   7.157584      18.35304     1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   52.117996  ? -12.70367    6.1685987     17.954922    1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  51.81779   ? -12.859759   7.869758      20.71785     1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 51.646996  ? -12.190064   8.800168      21.531307    1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 50.587837  ? -12.360056   6.4948673     21.137215    1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   51.25222   ? -14.559596   7.3798714     18.023375    1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  49.18418   ? -15.357927   6.4656377     17.208979    1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   47.939686  ? -14.998412   6.510309      15.724064    1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   46.94359   ? -15.124251   5.4890594     15.059797    1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  43.222748  ? -16.846012   6.787777      17.40306     1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  44.434322  ? -17.415228   6.3926654     18.771406    1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 45.150284  ? -18.797462   7.007904      18.94086     1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 47.054504  ? -17.54042    4.880114      18.924486    1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   46.42016   ? -14.552458   7.633145      15.2083435   1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  46.307938  ? -14.181728   7.7854095     13.791856    1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   46.599705  ? -13.145384   6.739418      13.358413    1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   46.68085   ? -13.443569   5.9751115     12.447065    1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  46.49959   ? -13.74529    9.23281       13.474997    1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 46.28177   ? -14.951194   10.184063     13.528205    1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 46.337223  ? -13.074861   9.323568      12.090096    1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 46.383293  ? -14.567403   11.668252     13.565869    1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   45.684303  ? -11.962255   6.628987      13.975911    1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  46.393658  ? -10.976434   5.6258965     13.575229    1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   47.391525  ? -11.397758   4.2043767     13.915904    1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   51.56781   ? -11.01036    3.2778854     13.212647    1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  49.891422  ? -9.686134    6.023888      14.294663    1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  50.10502   ? -10.180876   6.7511144     15.537918    1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  48.595825  ? -11.428816   7.460858      15.054435    1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   48.160313  ? -12.195749   4.005308      14.977151    1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  46.007355  ? -12.659623   2.6747236     15.356227    1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   44.544827  ? -13.609638   2.0725348     14.334885    1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   41.755867  ? -13.512174   0.8952617     14.027977    1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  41.778015  ? -13.3685465  2.7425184     16.710077    1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  40.382324  ? -13.940941   1.3758869     17.133783    1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 38.757484  ? -14.91652    1.5162896     18.283127    1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 43.97879   ? -12.848537   0.37681305    17.489223    1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   44.65126   ? -14.566284   2.837984      13.87455     1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  43.87934   ? -15.609087   2.3611858     12.967329    1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   44.475204  ? -15.244336   2.566809      11.4958105   1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   44.477314  ? -15.964874   2.0928938     10.630678    1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  43.935074  ? -16.941824   3.036307      13.324519    1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  43.24062   ? -17.448742   2.7712543     14.755335    1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 44.02473   ? -18.771673   3.4945486     14.973851    1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 44.719147  ? -17.68699    1.2821746     15.009706    1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   44.031322  ? -14.155094   3.261813      11.221005    1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  45.16388   ? -13.738606   3.5394564     9.85061      1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   46.671867  ? -14.683025   4.4981494     9.118306     1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   47.14946   ? -14.847278   4.384977      7.9119706    1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   45.587547  ? -15.315324   5.422757      9.823025     1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  46.290848  ? -16.339893   6.3109465     9.238983     1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   44.60484   ? -15.795864   7.2875957     8.200438     1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   43.385445  ? -16.55941    7.784863      7.3803444    1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  40.665848  ? -17.078836   7.106846      10.308301    1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 38.122528  ? -16.180069   7.868428      11.069573    1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 35.994446  ? -17.844036   6.200319      11.253255    1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   36.721252  ? -14.49841    7.530229      8.190592     1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  36.332176  ? -13.825332   8.316413      7.1590123    1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   33.79272   ? -13.948297   7.6844926     5.7698517    1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   39.668556  ? -14.023216   8.41664       4.785675     1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  40.784393  ? -12.362406   8.501612      7.546519     1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  39.699062  ? -11.590932   7.211029      7.641948     1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 40.02503   1 -11.579104   6.350554      8.73184      1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 40.064587  ? -10.818088   6.6517577     6.673713     1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 39.45517   ? -10.808179   5.306444      8.416942     1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 38.908886  ? -10.32548    5.4496574     7.1878114    1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   39.53661   ? -14.072513   6.36829       5.689644     1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  40.261833  ? -14.227066   5.635574      4.4314837    1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   39.70261   ? -15.479944   6.051771      3.6587412    1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   40.804726  ? -15.488176   6.0245385     2.4346578    1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  42.668343  ? -14.296941   4.1382627     4.715278     1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  46.284065  ? -12.996227   3.5598094     5.2578692    1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  43.81172   ? -11.876501   3.4041762     4.218331     1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 44.955093  ? -10.771669   2.9661834     4.6101117    1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 42.755768  ? -12.128003   3.679062      3.0317738    1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   40.781265  ? -16.513958   6.5168343     4.3390927    1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  37.755524  ? -17.751537   6.9944882     3.7054164    1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   35.792484  ? -17.492823   8.165868      2.7622237    1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   33.41107   ? -18.141966   8.278403      1.7258892    1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  31.55846   ? -18.786726   7.395261      4.7704825    1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 33.084354  ? -19.170362   6.179753      5.6126204    1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 31.546043  ? -20.077282   7.9681106     4.1782913    1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   34.99815   ? -16.523146   9.016878      3.08414      1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  37.09804   ? -16.166405   10.1692095    2.253271     1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   35.704258  ? -15.646927   9.706709      0.8912143    1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   36.537796  ? -15.922656   10.325812     -0.13257262  1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  36.220104  ? -15.130176   11.047895     2.985654     1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 35.32428   ? -15.676888   11.535401     4.3407755    1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 34.83699   ? -14.707694   12.245377     2.1186378    1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 35.99446   ? -14.646297   12.257095     5.219054     1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   36.942017  ? -14.915757   8.604516      0.8709398    1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  36.46379   ? -14.249922   8.090614      -0.32415542  1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   37.752647  ? -15.042467   6.9989862     -1.0249743   1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   39.42066   ? -14.824357   6.7625403     -2.2086554   1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  42.29001   ? -12.860374   7.605307      0.05481548   1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  41.58602   ? -12.03214    8.685334      0.7124531    1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 42.3289    ? -11.631591   9.809187      -0.031323966 1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 40.3963    ? -11.736981   8.615741      2.0822058    1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 38.783085  ? -10.959801   10.865367     0.5946694    1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 37.299465  ? -11.062861   9.667583      2.7157438    1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  35.70183   ? -10.680369   10.791178     1.9710652    1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   32.06399   ? -15.991037   6.3882895     -0.33278707  1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  30.10431   ? -16.79984    5.3000984     -0.87015486  1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   31.501255  ? -17.539156   5.677984      -2.163578    1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   30.091513  ? -17.719358   4.8357067     -3.0485399   1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  33.591877  ? -17.787027   4.8772683     0.2174257    1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   34.3103    ? -17.930807   6.9323344     -2.2925208   1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  33.54277   ? -18.653255   7.444389      -3.457409    1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   33.2929    ? -17.754694   8.072705      -4.5219917   1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   33.224724  ? -18.180578   8.258585      -5.6552825   1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  32.542652  ? -19.71126    8.433909      -2.9791179   1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  31.978512  ? -20.687117   7.825513      -1.9943029   1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 32.73065   ? -21.659119   6.913862      -2.442164    1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 33.329983  ? -20.613392   8.144029      -0.6329056   1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 34.168613  ? -22.541351   6.3204756     -1.5304439   1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 35.30217   ? -21.493204   7.551696      0.28321293   1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  36.837486  ? -22.459135   6.63983       -0.16366622  1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   43.446274  ? -16.518429   8.397618      -4.1792984   1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  42.049416  ? -15.557915   8.964608      -5.1161094   1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   42.811806  ? -14.77014    7.8301635     -5.75292     1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   40.335014  ? -13.715024   7.4364223     -5.277651    1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  38.86146   ? -14.651368   10.013956     -4.456014    1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 36.758686  ? -15.445076   11.102227     -3.7549884   1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 36.321552  ? -13.769928   10.691623     -5.506524    1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   33.85127   ? -15.268972   7.297259      -6.8318486   1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  31.891228  ? -14.577356   6.249304      -7.58001     1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   32.58491   ? -13.3235235  6.794078      -8.264916    1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   30.273819  ? -13.324985   7.909077      -8.776235    1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  34.34723   ? -15.505367   5.631364      -8.623489    1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  35.47181   ? -16.73493    4.9736414     -8.008491    1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  34.61934   ? -17.678335   4.009421      -9.205211    1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  35.423874  ? -19.008583   3.4176931     -8.146615    1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   35.327625  ? -12.295296   5.977114      -8.355296    1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  34.564053  ? -11.039888   6.33998       -9.029053    1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   33.856052  ? -11.226023   6.664857      -10.509985   1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   34.801018  ? -10.523879   7.502881      -11.060819   1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  35.568905  ? -10.026965   5.206369      -8.876094    1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  35.723667  ? -9.529212    5.0881963     -7.438443    1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 36.878838  ? -9.605777    6.1013165     -6.709436    1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 37.919945  ? -9.090231    3.9832473     -7.0710926   1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   43.32727   ? -12.221249   6.0808992     -11.1246     1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  41.521675  ? -12.631323   6.348727      -12.502546   1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   43.13463   ? -13.04951    7.8010964     -12.73484    1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   40.470566  ? -12.907729   8.319172      -13.839547   1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  37.777294  ? -13.831668   5.4641047     -12.829427   1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  33.966583  ? -13.524667   3.9724727     -12.825629   1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  33.33829   ? -14.716608   3.1682255     -12.330732   1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 31.314548  ? -14.470918   2.1448452     -11.640208   1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 29.96202   ? -15.868702   3.5776975     -12.543848   1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   31.165188  ? -13.561497   8.4602375     -11.717935   1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  29.642159  ? -14.024554   9.845689      -11.784429   1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   33.40651   ? -12.983368   10.842771     -11.295923   1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   35.5827    ? -13.01666    12.00259      -11.705193   1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  34.457012  ? -15.319612   9.972156      -10.988394   1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  34.941708  ? -16.422062   9.095213      -11.507091   1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 34.745102  1 -16.781439   8.948513      -12.833819   1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 34.015465  ? -17.235743   8.276535      -10.785277   1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 33.627575  ? -17.780071   8.060758      -12.905888   1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 34.47902   ? -18.086407   7.628879      -11.675591   1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   35.326805  ? -12.084921   10.432898     -10.438727   1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  35.528137  ? -11.028744   11.266091     -9.915854    1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   36.534912  ? -9.867971    11.320048     -10.910377   1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   38.385735  ? -9.295547    10.305544     -11.285759   1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  44.51613   ? -10.620447   10.746923     -8.540899    1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   43.629135  ? -9.501711    12.537812     -11.315208   1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  44.77324   ? -8.3723755   12.751668     -12.232931   1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   42.372303  ? -7.4404      13.829828     -11.705625   1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   40.364513  ? -7.8743896   14.726216     -10.987489   1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  38.006355  ? -8.872524    13.095769     -13.63208    1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  35.34726   ? -9.68582     11.956975     -14.245338   1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  32.25562   ? -9.537348    11.8999       -15.749453   1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  33.012917  ? -10.349729   10.828942     -16.336275   1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  32.24032   ? -9.90257     9.753772      -16.966967   1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 30.540026  ? -8.645461    9.526865      -17.118374   1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 35.08976   1 -10.738615   8.884321      -17.451895   1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   36.396385  ? -6.1748395   13.749223     -12.090818   1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  35.314426  ? -5.1626935   14.743315     -11.741523   1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   35.573906  ? -5.0516644   14.953506     -10.23153    1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   35.23237   ? -5.026199    13.99278      -9.464455    1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   34.310677  ? -5.036165    16.195683     -9.823801    1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  33.637646  ? -4.8794355   16.60593      -8.421486    1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   34.746258  ? -5.9599085   16.037529     -7.504853    1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   35.705154  ? -5.6601143   15.639884     -6.388583    1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  36.106403  ? -4.8905053   18.135708     -8.32747     1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 37.26648   ? -4.0320277   18.676008     -9.301206    1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 38.832443  ? -4.432444    18.650505     -6.9684362   1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   51.62376   ? -7.1789694   15.929516     -7.9692755   1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  50.3575    ? -8.269823    15.356763     -7.1780334   1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   51.393543  ? -8.01839     13.883713     -6.853392    1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   48.352345  ? -8.271032    13.452784     -5.730824    1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  46.52855   ? -9.590686    15.537897     -7.9362407   1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  43.475513  ? -10.825821   15.020961     -7.174728    1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 41.353752  ? -12.060902   15.129722     -8.062597    1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 37.49856   ? -11.074052   15.80979      -5.896455    1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   34.958847  ? -7.494803    13.139845     -7.7963758   1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  34.56537   ? -7.1154966   11.739612     -7.590408    1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   31.927776  ? -5.995106    11.620731     -6.586011    1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   37.60874   ? -6.0601254   10.756584     -5.7118187   1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  38.685806  ? -6.738017    11.10146      -8.924635    1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  37.83638   ? -6.4889026   9.598226      -8.768184    1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  38.77421   ? -6.1748695   8.976917      -10.126138   1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  38.410194  ? -6.0586667   7.5187764     -10.0080185  1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  37.0997    ? -5.911572    6.653066      -10.994191   1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 36.387146  ? -5.821698    7.029309      -12.2354555  1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 37.66006   1 -5.8574796   5.3871317     -10.745783   1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   38.569824  ? -5.007674    12.480884     -6.6602616   1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  38.622547  ? -3.9155033   12.511593     -5.7055173   1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   39.795242  ? -4.402923    12.839692     -4.2943606   1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   40.587826  ? -4.0549645   12.121584     -3.3600862   1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  47.889866  ? -2.856638    13.50914      -6.1634192   1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  46.04469   ? -1.7070097   13.612601     -5.184735    1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 48.06097   ? -0.7717277   12.569788     -5.10376     1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 45.150368  ? -1.6030208   14.708876     -4.312553    1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 41.948315  ? 0.27234706   12.615415     -4.1661696   1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 39.01049   ? -0.5624304   14.768131     -3.3734179   1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  37.64588   ? 0.37674004   13.722577     -3.2984045   1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   35.946846  ? -5.2422137   13.845363     -4.131317    1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  33.894966  ? -5.816609    14.208413     -2.8255177   1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   36.75429   ? -6.6275864   13.054043     -2.2502944   1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   34.579582  ? -6.479777    12.733246     -1.0693747   1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  38.469707  ? -6.666612    15.487207     -2.9471388   1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 39.5973    ? -5.764392    16.70007      -3.2548096   1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 38.478107  ? -7.4657474   15.745533     -1.6500027   1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 38.948013  ? -6.54537     17.950367     -3.6842299   1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   38.93978   ? -7.4395237   12.4178505    -3.0622318   1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  38.266426  ? -8.204425    11.235407     -2.6623418   1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   37.668274  ? -7.2835765   10.133552     -2.1620066   1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   38.816025  ? -7.4170218   9.708084      -1.0225493   1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  39.893036  ? -9.07317     10.751456     -3.8323438   1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  39.451668  ? -9.95108     9.575992      -3.3903382   1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  40.6359    ? -10.497533   8.763419      -4.5501714   1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  42.325485  ? -11.142429   7.5152354     -3.9403677   1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  55.934654  1 -11.263032   6.387856      -4.890498    1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   54.860245  ? -6.323855    9.723052      -2.97854     1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  56.061745  ? -5.380185    8.652746      -2.6390252   1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   53.30894   ? -4.542849    9.002644      -1.4133344   1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   51.079094  ? -4.3617225   8.1582575     -0.54168576  1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  46.317093  ? -4.4549704   8.385211      -3.8344915   1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  45.040726  ? -5.127033    7.678715      -5.0180635   1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 42.967518  ? -4.1659446   7.680069      -6.2056794   1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 39.88501   ? -5.477904    6.2269764     -4.6865773   1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   41.862064  ? -4.068209    10.228399     -1.3077178   1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  38.983368  ? -3.300752    10.691183     -0.16381186  1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   43.067963  ? -4.08873     10.556886     1.129935     1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   45.065094  ? -3.588617    10.008825     2.1088815    1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  44.193386  ? -2.8919458   12.149296     -0.38697436  1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  45.83501   ? -2.2065513   12.759819     0.8151729    1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 45.95177   ? -0.851183    12.490756     1.0619844    1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 45.09896   ? -2.9270313   13.552104     1.7275537    1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 44.579624  ? -0.2127516   13.001289     2.2056823    1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 45.44635   ? -2.3023763   14.070109     2.8696554    1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  46.440487  ? -0.9413938   13.795038     3.1108568    1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   45.33635   ? -5.317529    11.021319     1.1276776    1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  46.6224    ? -6.1709037   10.989335     2.3139932    1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   47.98393   ? -6.564365    9.559909      2.6642554    1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   56.46306   ? -6.3654017   9.132622      3.8018835    1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  55.497326  ? -7.4045267   11.873509     2.1149902    1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 57.037617  ? -7.0386896   13.145602     1.6428577    1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 54.21255   ? -8.135723    12.098306     3.434052     1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   52.49195   ? -7.013445    8.800233      1.6927952    1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  52.382233  ? -7.447013    7.4181485     1.858703     1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   54.0511    ? -6.316248    6.5218644     2.353504     1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   50.405228  ? -6.4591327   5.8462663     3.365645     1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  48.040485  ? -8.016766    6.9350863     0.51889974   1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  48.17487   ? -8.659721    5.5531325     0.57783926   1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  46.916683  ? -9.361247    5.1758986     -0.74090177  1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 48.0367    ? -10.154497   4.2260113     -0.7333115   1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 48.86426   ? -9.135267    5.855075      -1.7652016   1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   48.686157  ? -5.148557    6.5710673     1.7146432    1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  49.841164  ? -3.988699    5.7736297     2.1060236    1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   50.13292   ? -3.4276242   6.184295      3.4625711    1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   49.68833   ? -3.021859    5.3150635     4.2372446    1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  49.388794  ? -2.896107    5.895894      1.0355097    1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  49.734707  ? -3.2365658   5.2309384     -0.30451483  1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 50.463306  ? -2.1486037   5.5639668     -1.3237404   1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 49.356342  ? -3.311013    3.7130084     -0.17120652  1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   50.271893  ? -3.4134214   7.479638      3.7663708    1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  51.243855  ? -2.9553235   7.96654       5.0644608    1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   61.748116  ? -3.8648734   7.4686456     6.1773863    1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   61.333393  ? -3.3938847   6.8004813     7.0936594    1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  62.730907  ? -2.8658884   9.489503      5.0922546    1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  60.435486  ? -1.9353266   9.953254      4.126945     1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   57.80282   ? -5.154178    7.695907      6.07372      1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  51.831352  ? -6.094463    7.2408657     7.0911527    1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   48.001663  ? -6.100539    5.7273192     7.2453594    1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   42.182632  ? -5.959857    5.236393      8.36059      1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  40.67367   ? -7.4978313   7.7619224     6.7879353    1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  39.33707   ? -7.746748    9.167207      7.2924705    1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 35.700764  ? -7.7771225   9.422014      8.674001     1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 41.347668  ? -7.98112     10.224059     6.4012117    1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 44.396294  ? -8.01425     10.718184     9.149379     1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 43.612217  ? -8.22405     11.521644     6.8722177    1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  46.15956   ? -8.240719    11.770435     8.246333     1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   46.021187  ? -6.178783    5.006414      6.159482     1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  44.668613  ? -6.24763     3.542036      6.1818085    1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   44.094658  ? -4.9897575   2.914896      6.764403     1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   45.18808   ? -5.0727134   1.9955859     7.579955     1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  46.401566  ? -6.5091763   3.0078526     4.7717476    1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 45.933716  ? -7.7025385   3.5524588     4.272717     1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 47.81085   ? -6.659295    1.5019921     4.7298126    1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   49.268406  ? -3.8125873   3.401042      6.394045     1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  64.7603    ? -2.5538242   2.8358889     6.8786697    1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   64.09702   ? -2.2863328   3.1453598     8.351668     1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   65.0224    ? -1.7936326   2.2742662     9.069997     1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  63.30134   ? -1.3867995   3.280927      6.001622     1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  62.195736  ? -1.2332574   4.6795955     5.9908586    1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   57.743286  ? -2.6615925   4.316149      8.839287     1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  54.92059   ? -2.5145037   4.7048464     10.245613    1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   48.35428   ? -3.6837735   4.2848015     11.135076    1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   46.715252  ? -3.568516    4.3454757     12.354872    1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  46.9148    ? -2.2609828   6.205722      10.345416    1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  43.414505  ? -0.86495876  6.6235256     9.929868     1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 49.69643   ? 0.2205846    6.4411077     10.807493    1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 51.601948  ? -0.63747233  7.2117186     8.675668     1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 50.974876  ? 1.5147443    6.8283334     10.422161    1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 53.66075   ? 0.6544269    7.5993776     8.2892275    1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  53.50367   ? 1.7321153    7.4102225     9.162597     1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   52.418964  ? -4.776611    3.8308637     10.587862    1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  51.771893  ? -5.9697456   3.4573088     11.344331    1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   52.832275  ? -5.676184    2.3900886     12.395287    1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   53.74027   ? -6.1172047   2.5075188     13.537032    1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  53.595512  ? -7.0501685   2.9809206     10.371031    1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  54.687637  ? -8.401749    2.7725008     11.048743    1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  55.0152    ? -9.465812    2.220711      10.09838     1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 64.01639   ? -9.195606    1.8501672     8.973567     1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 63.388042  ? -10.684608   2.143065      10.534961    1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   64.773056  ? -4.883995    1.3887733     12.053187    1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  63.37416   ? -4.487603    0.35177863    13.00354     1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   61.976994  ? -3.6995559   0.8982037     14.199984    1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   58.967365  ? -3.9207897   0.47522825    15.334779    1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   57.43276   ? -2.8315628   1.8750467     13.972392    1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  53.819702  ? -2.1141257   2.5691798     15.04593     1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   53.159214  ? -3.0822208   3.3165386     15.957718    1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   53.092384  ? -2.9959729   3.1925638     17.176996    1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  49.352608  ? -1.074528    3.5192652     14.4285345   1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  54.10879   ? -0.32502022  4.403543      15.442513    1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 55.711544  ? 0.60648      5.3626413     14.699901    1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 55.56208   ? 0.51257473   3.569948      16.40897     1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   57.66827   ? -4.027086    4.038739      15.386066    1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  57.987602  ? -5.0409365   4.763901      16.151638    1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   57.51689   ? -5.8987575   3.8192196     16.98916     1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   56.985275  ? -6.1182485   4.0813046     18.171507    1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  57.59291   ? -5.922285    5.585784      15.200194    1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  58.228905  ? -5.166966    6.7490225     14.55254     1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  57.601177  ? -4.5584455   8.015221      15.706846    1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  58.510773  ? -6.134232    8.740066      16.230808    1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   58.67257   ? -6.3122554   2.7078204     16.422312    1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  63.84132   ? -7.066986    1.6670985     17.125298    1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   63.427734  ? -6.2542095   1.0887583     18.284678    1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   64.10271   ? -6.7617965   1.0167595     19.40152     1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  63.581276  ? -7.5148015   0.5924947     16.119774    1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 62.272243  ? -8.625326    1.1374316     15.216258    1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 59.696625  ? -8.063991    -0.6649333    16.786854    1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   57.13841   ? -4.9882364   0.75481254    18.075117    1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  55.70774   ? -4.1145988   0.26185745    19.138983    1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   49.5028    ? -3.9472134   1.2777337     20.28119     1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   49.343975  ? -4.024855    0.9085479     21.457947    1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  47.155334  ? -2.7618759   -0.11053142   18.526623    1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   50.092594  ? -3.7729049   2.5441225     19.951584    1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  50.475967  ? -3.6682343   3.6150723     20.944862    1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   50.530445  ? -4.952541    3.7185736     21.763992    1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   52.995144  ? -4.901652    3.6691108     22.987038    1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  53.355873  ? -3.284967    4.952322      20.269999    1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 52.740906  ? -1.8311826   4.8877535     19.768291    1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 52.224392  ? -3.4562004   6.1358013     21.237162    1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 52.53501   ? -1.4365981   6.054004      18.842157    1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   53.20902   ? -6.098626    3.818189      21.113459    1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  52.26699   ? -7.3799777   4.08147       21.7624      1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   53.36008   ? -7.895026    2.9017851     22.5836      1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   54.374195  ? -8.436107    3.1016107     23.6677      1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  68.019394  ? -8.402291    4.4868393     20.684904    1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  67.50895   ? -8.119624    5.848122      20.017265    1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 68.04227   ? -9.044481    6.027192      18.820688    1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 67.48477   ? -8.334309    7.0086613     20.98249     1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   66.83939   ? -7.7355623   1.6881238     22.102476    1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  63.783432  ? -8.299884    0.4978699     22.744368    1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   61.831474  ? -7.3337398   -0.25587583   23.646053    1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   60.293953  ? -7.7806683   -1.0789465    24.438843    1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  54.104115  ? -8.912285    -0.42723078   21.696482    1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  53.94733   ? -10.175909   0.17529929    21.134287    1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 53.232258  ? -11.388693   0.034656294   21.843916    1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 56.797707  ? -10.105744   1.0220351     20.016594    1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 57.802044  ? -12.500951   0.7945986     21.482327    1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 57.559048  ? -11.214525   1.7813482     19.65409     1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  59.819267  ? -12.397684   1.6883225     20.399132    1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  60.493164  ? -13.449242   2.4806552     20.097715    1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   60.02462   ? -6.057832    0.038732458   23.579659    1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  59.51836   ? -5.0870914   -0.59792024   24.44953     1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   59.573494  ? -4.2768903   0.41580558    25.255928    1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   59.980083  ? -4.4228964   0.47439715    26.470993    1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  59.05215   ? -4.2135353   -1.5508379    23.633371    1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  60.085533  ? -3.1267576   -2.5172138    24.699053    1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   60.724865  ? -3.47046     1.2480056     24.638939    1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  70.936165  ? -2.4539895   2.0177987     25.358776    1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   70.66324   ? -3.013       3.0949328     26.28336     1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   71.421005  ? -2.4820225   3.3083694     27.365171    1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  70.50742   ? -1.4662778   2.6286209     24.365341    1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  69.32976   ? -0.79388535  1.6365612     23.427992    1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 64.61309   ? -0.44096288  0.35307893    23.865479    1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 61.12287   ? -0.51047796  2.0105634     22.110867    1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 58.279945  ? 0.17637593   -0.5596586    22.993752    1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 55.318928  ? 0.11017236   1.1100065     21.229795    1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  55.60342   ? 0.45397854   -0.1761926    21.670496    1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   53.156113  ? -4.092719    3.7530053     25.892393    1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  54.15346   ? -4.7475843   4.770591      26.731747    1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   54.498123  ? -5.915909    4.2172184     27.542322    1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   54.10943   ? -6.5949636   4.9763317     28.22744     1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  57.164597  ? -5.1541343   6.021815      25.930605    1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 57.84268   ? -3.9644177   6.6170626     25.181433    1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 56.42059   ? -6.302576    5.7777967     24.968414    1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   55.03955   ? -6.1572366   2.9162889     27.487844    1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  56.32726   ? -7.2136626   2.278667      28.240282    1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   57.172924  ? -6.8342843   2.2051544     29.724749    1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   56.61775   ? -5.860002    1.5623287     30.094595    1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  59.13761   ? -7.525217    0.91230655    27.620518    1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  59.413136  ? -8.691176    0.20011885    28.283       1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 69.64329   ? -9.084431    0.47111946    29.39858     1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 69.54628   ? -9.267683    -0.7583574    27.598528    1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   70.07848   ? -7.66138     2.7925687     30.573639    1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  68.930885  ? -7.4360685   2.8346484     32.01339     1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   68.497     ? -7.327116    1.4450632     32.649124    1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   65.9398    ? -6.5426126   1.273782      33.56903     1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  63.03067   ? -8.578266    3.6205373     32.672962    1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  61.70152   ? -8.5436      5.108033      32.381367    1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 54.92828   ? -7.5171337   5.688874      32.11993     1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 56.192387  ? -9.682378    5.752727      32.448555    1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   54.351913  ? -8.061608    0.45801294    32.180206    1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  58.006775  ? -7.970032    -0.9158255    32.687393    1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   57.746994  ? -6.5989084   -1.5203243    32.402657    1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   58.022915  ? -5.9904795   -2.1133099    33.28776     1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  60.427273  ? -9.058064    -1.8001865    32.064022    1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  60.836365  ? -10.469963   -1.362314     32.4369      1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  60.24939   ? -11.548026   -2.1395032    31.661533    1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 59.81996   ? -12.73704    -1.8939714    31.926815    1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 60.12708   ? -11.215754   -2.9396703    30.768217    1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   60.693996  ? -6.089634    -1.3070729    31.20672     1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  59.493053  ? -4.7520666   -1.7631747    30.821299    1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   60.729958  ? -3.6852574   -1.046998     31.642076    1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   61.1264    ? -2.7725756   -1.683894     32.166775    1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  71.22762   ? -4.5245576   -1.5530162    29.314188    1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 71.11378   ? -5.4947577   -2.3970428    28.484966    1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 71.436264  ? -3.1044886   -1.9179946    28.883602    1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   71.040085  ? -3.8215559   0.24217625    31.822622    1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  70.45328   ? -2.8841949   1.0236969     32.63587     1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   68.64735   ? -2.879637    0.58935314    34.09818     1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   66.38664   ? -1.8208437   0.5235388     34.706722    1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  65.726845  ? -3.223611    2.5092587     32.541473    1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  64.76539   ? -2.9488306   3.1034458     31.152916    1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  64.1178    ? -3.2666063   4.6028476     31.094095    1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 63.10991   ? -3.575175    5.238368      32.086517    1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 63.467598  ? -3.1917205   5.188142      29.932741    1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   62.6212    ? -4.0327473   0.2637079     34.660156    1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  62.776695  ? -4.142459    -0.25213417   36.018627    1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   65.20807   ? -3.4548244   -1.6050162    36.167107    1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   66.12583   ? -2.7411768   -1.797081     37.14533     1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  65.745964  ? -5.617767    -0.3567507    36.423756    1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  65.05755   ? -6.256834    0.9831712     36.820045    1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 65.347244  ? -7.7765727   0.8132284     36.922558    1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 65.469864  ? -5.747535    1.4742976     38.17192     1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   64.52696   ? -3.6089535   -2.5098217    35.228367    1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  65.76733   ? -2.932537    -3.8067768    35.27165     1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   66.1132    ? -1.417791    -3.6657457    35.14757     1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   72.34532   ? -0.67976564  -4.316337     35.885746    1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  72.20641   ? -3.5077012   -4.755517     34.217125    1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  72.503716  ? -4.9326067   -5.224788     34.55773     1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  71.75322   ? -5.0478725   -5.8202143    35.968258    1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 71.42786   ? -5.8989162   -5.344512     36.75641     1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 67.880165  ? -4.267825    -6.7071614    36.323807    1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   66.596375  ? -0.9391555   -2.758289     34.332455    1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  62.521328  ? 0.48938313   -2.4386363    34.279316    1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   57.16893   ? 1.0201298    -1.9129899    35.609215    1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   58.433002  ? 2.0698555    -2.361375     36.058537    1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  56.675194  ? 0.76238173   -1.4100132    33.18113     1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  62.48311   ? 1.1801988    -2.0438185    31.877472    1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 63.204266  ? 2.4673004    -2.5933218    31.749619    1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 63.17129   ? 0.30398977   -2.0821996    30.795494    1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 65.64376   ? 2.8711145    -3.1888206    30.549904    1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 65.94659   ? 0.6966738    -2.6739984    29.586096    1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  65.362     ? 1.9799623    -3.230559     29.461672    1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   65.00834   ? 0.29688036   -1.0226839    36.247616    1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  65.553375  ? 0.6842043    -0.49240673   37.561935    1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   65.8523    ? 0.7306027    -1.582378     38.619305    1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   65.07589   ? 1.7259873    -1.6878293    39.316742    1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  65.83055   ? -0.25824374  0.630358      37.993816    1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  65.66955   ? -0.0066029   1.9196979     37.207855    1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  72.431694  ? -1.0274839   2.9775324     37.637856    1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  72.42335   ? -0.93130094  4.1934385     36.822556    1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  72.78305   ? -1.6306847   5.3006215     37.000347    1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 72.03652   ? -2.487607    5.417806      37.977932    1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 71.715866  1 -1.4810859   6.304965      36.191635    1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   67.08849   ? -0.2762865   -2.4281301    38.68928     1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  65.2561    ? -0.3030478   -3.562082     39.62705     1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   62.288944  ? 0.8359941    -4.544946     39.378384    1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   56.77947   ? 1.4493989    -5.0103483    40.331978    1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  57.190956  ? -1.6233939   -4.3171086    39.490753    1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  56.040363  ? -2.8327243   -3.5713165    40.049824    1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  61.807728  ? -4.0697093   -4.389149     39.6653      1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  62.75525   ? -5.379133    -3.692369     39.966064    1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  62.685047  1 -6.477582    -4.420445     39.279713    1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   65.46004   ? 1.1003976    -4.8613434    38.13848     1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  65.9178    ? 2.2043943    -5.756345     37.781513    1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   65.33834   ? 3.554802     -5.1591206    38.179176    1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   65.026115  ? 4.3816924    -5.844499     38.7746      1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  65.36891   ? 2.1619802    -6.0536437    36.286385    1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  65.7227    ? 3.1040103    -7.0607204    35.98005     1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   65.10093   ? 3.7312071    -3.8970258    37.94472     1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  66.04942   ? 4.9491577    -3.1773016    38.32852     1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   66.03831   ? 5.1260023    -3.089999     39.837185    1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   74.91315   ? 6.2346363    -3.2869687    40.33588     1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  74.62495   ? 4.904455     -1.7851162    37.706394    1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  74.71582   ? 6.149971     -0.9956525    37.931416    1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 73.827484  ? 6.295186     0.028577568   38.80072     1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 74.13226   ? 7.4477844    -1.1723661    37.27657     1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 72.68487   ? 7.600449     0.5118515     38.708546    1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 71.83878   ? 8.324919     -0.19766793   37.79262     1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 70.49259   ? 7.937591     -2.075993     36.297905    1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 69.25852   ? 9.667163     -0.087209396  37.331234    1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 70.02037   ? 9.270754     -1.9749141    35.85649     1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 70.08777   ? 10.126998    -0.9835851    36.36536     1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   69.56816   ? 4.0680056    -2.8430638    40.582375    1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  68.72813   ? 4.0994234    -2.8280115    42.04429     1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   68.47713   ? 4.4367223    -4.204587     42.616714    1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   70.54343   ? 5.2924457    -4.2912683    43.493515    1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  71.189514  ? 2.7537143    -2.341316     42.592155    1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  70.7502    ? 2.5896244    -0.8309734    42.43282     1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  70.17493   ? 1.2024173    -0.32351685   42.85248     1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 70.28876   ? 0.98644036   0.90372217    42.739445    1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 70.44798   ? 0.34986466   -1.1327361    43.278255    1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   69.813896  ? 3.8557856    -5.269494     42.092854    1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  70.81507   ? 4.2014256    -6.6460023    42.489826    1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   70.824646  ? 5.6679573    -6.9478803    42.24044     1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   75.05722   ? 6.3481045    -7.4051766    43.149242    1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  74.96942   ? 3.3368697    -7.6603827    41.744106    1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  75.172745  ? 1.9113792    -7.696793     42.287045    1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  74.30448   ? 1.0901235    -8.675174     41.440617    1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  74.46925   ? -0.33583197  -8.620058     41.78644     1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  70.45179   ? -1.3117121   -9.244776     41.150043    1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 69.95909   ? -1.0639374   -10.039309    40.144257    1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 68.93412   1 -2.54107     -9.0776       41.505642    1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   65.42074   ? 6.1365614    -6.654292     41.075428    1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  67.1882    ? 7.540635     -6.8680806    40.721596    1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   67.67477   ? 8.487328     -6.0880904    41.638554    1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   70.2077    ? 9.505256     -6.6279826    42.085514    1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  70.884056  ? 7.7394633    -6.469026     39.25983     1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  70.75399   ? 9.1319275    -6.661759     38.77106     1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 72.32976   ? 9.649445     -7.8150606    38.30537     1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 72.7618    ? 10.224515    -5.6737146    38.7452      1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 72.49824   ? 10.98828     -7.626878     37.982327    1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 72.25643   ? 11.373773    -6.3293843    38.23848     1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 72.440575  ? 10.335878    -4.3183556    39.09982     1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 72.48599   ? 12.608538    -5.658693     38.081924    1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 71.791214  ? 11.563064    -3.647633     38.95337     1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 72.10647   ? 12.688841    -4.3114715    38.441174    1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   71.648094  ? 8.150544     -4.8818955    41.97908     1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  74.872604  ? 8.933606     -4.0868106    42.946686    1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   74.53213   ? 8.937912     -4.7025137    44.33535     1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   74.80247   ? 9.993082     -4.773589     44.948277    1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  73.99771   ? 8.405941     -2.6528668    43.01973     1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  74.22712   ? 8.957734     -1.7944263    41.885895    1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  71.951965  ? 8.47279      -0.3553142    42.07269     1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  70.830666  ? 9.142258     0.56663156    41.159924    1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  68.548     ? 9.042472     1.8815099     41.184467    1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 63.799297  ? 8.278963     2.489456      42.05021     1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 65.37782   1 9.7115       2.6092021     40.341976    1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   65.24516   ? 7.799418     -5.158307     44.8206      1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  68.29102   ? 7.6972976    -5.8136296    46.11977     1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   69.1722    ? 8.508513     -7.113147     46.166664    1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   69.202126  ? 9.255079     -7.3183446    47.118122    1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  71.14033   ? 6.2206335    -6.077459     46.442993    1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  71.27567   ? 5.427824     -4.8133464    46.812927    1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 70.8659    ? 3.9316134    -5.1405897    46.844223    1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 70.798836  ? 5.821564     -4.276435     48.18696     1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   71.056656  ? 8.440884     -7.938802     45.16367     1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  71.17375   ? 9.245224     -9.165629     45.062283    1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   70.7603    ? 10.748893    -8.864381     45.07309     1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   71.152725  ? 11.496466    -9.491499     45.822456    1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  70.654655  ? 8.872733     -9.92442      43.78971     1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  75.08797   ? 7.50765      -10.598576    43.923058    1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  74.774254  ? 7.009465     -11.226438    42.61914     1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 75.20056   ? 5.8749866    -11.755197    42.642605    1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 74.594376  ? 7.7263956    -11.174259    41.5978      1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   74.47057   ? 11.185269    -7.8788185    44.341496    1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  70.92043   ? 12.601882    -7.492453     44.345016    1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   69.78129   ? 13.069149    -6.9284253    45.688416    1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   68.28762   ? 14.170931    -7.24405      46.129417    1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  64.46339   ? 12.869504    -6.4890337    43.218033    1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  67.00137   ? 13.125552    -7.1841702    41.91197     1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 66.932915  1 12.224633    -7.9330015    41.195553    1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 68.75171   ? 14.314255    -7.230887     41.25242     1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 68.91418   ? 12.866       -8.42043      40.12059     1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 68.71951   ? 14.124657    -8.013889     40.115334    1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   70.86487   ? 12.243612    -6.1726975    46.351063    1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  71.23512   ? 12.534602    -5.688376     47.69959     1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   70.916336  ? 12.6165085   -6.8358097    48.712147    1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   70.60685   ? 13.512939    -6.829518     49.551327    1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  70.66941   ? 11.454054    -4.6851363    48.124077    1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  70.96861   ? 11.6289      -3.2853367    47.515358    1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 70.62936   ? 10.344671    -2.4785488    47.6997      1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 71.242615  ? 12.762519    -2.5262856    48.185013    1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   70.85583   ? 11.749329    -7.832572     48.63395     1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  75.641464  ? 11.820717    -9.017103     49.481754    1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   75.68637   ? 13.097992    -9.822476     49.242073    1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   75.77082   ? 13.790623    -10.142679    50.205055    1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  75.09401   ? 10.5786085   -9.884789     49.28671     1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  75.40323   ? 9.466787     -9.489388     50.20403     1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 74.14558   1 9.479519     -9.649194     51.58175     1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 72.97234   ? 8.268248     -8.916651     49.877197    1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 71.9797    ? 8.322953     -9.190535     52.076244    1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 71.44619   ? 7.555232     -8.72455      51.05431     1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   72.40647   ? 13.46208     -10.069156    48.010735    1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  72.72381   ? 14.698371    -10.78674     47.671856    1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   72.28468   ? 15.93181     -10.036154    48.188713    1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   71.76197   ? 16.84012     -10.655218    48.746475    1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  71.75522   ? 14.778127    -11.01994     46.150017    1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 73.340485  ? 13.676497    -11.991277    45.69887     1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 73.738144  ? 16.155409    -11.57712     45.746887    1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 73.49911   ? 13.453339    -12.007575    44.177475    1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   73.24112   ? 15.965963    -8.758734     48.05596     1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  73.353035  ? 17.064192    -7.9569855    48.61224     1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   73.57557   ? 17.096607    -8.011025     50.137936    1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   73.10308   ? 18.171646    -8.1491585    50.717823    1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  73.59702   ? 16.954515    -6.51175      48.13407     1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  73.353325  ? 17.453236    -6.345172     46.69521     1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  75.72651   ? 17.447887    -4.8884106    46.23468     1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 75.53031   ? 16.88904     -4.008833     46.854584    1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 75.714836  ? 18.07047     -4.6028943    45.12565     1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   75.023834  ? 15.960019    -7.995897     50.78566     1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  75.07538   ? 15.853741    -8.067089     52.242657    1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   71.14211   ? 16.29628     -9.424762     52.781166    1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   70.18194   ? 17.080357    -9.46468      53.71608     1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  68.784904  ? 14.424026    -7.709749     52.65114     1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  64.539444  ? 14.371787    -7.1003017    54.04144     1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  65.87582   ? 12.928617    -6.687283     54.34543     1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  66.374275  ? 12.857754    -5.8132415    55.516068    1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  68.44355   ? 11.761512    -5.2766414    56.018265    1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 68.8212    ? 10.594036    -5.5131574    55.485       1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 68.83913   1 11.821803    -4.4989543    57.050205    1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   71.31441   ? 15.8825655   -10.506465    52.179386    1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  71.71041   ? 16.31883     -11.857322    52.544956    1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   71.30953   ? 17.807886    -12.082221    52.27568     1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   71.063126  ? 18.489923    -12.746389    53.058365    1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  71.10456   ? 15.494763    -12.893012    51.770203    1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  71.21103   ? 14.07725     -13.063581    52.297825    1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 70.82612   ? 13.818939    -12.662914    53.454765    1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 71.304306  ? 13.266922    -13.651599    51.5368      1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   70.99554   ? 18.326542    -11.512392    51.242393    1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  75.25423   ? 19.766325    -11.572326    50.970924    1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   74.86184   ? 20.580513    -10.76526     51.973644    1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   75.06681   ? 21.681664    -11.188543    52.328663    1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  74.15185   ? 20.068752    -11.070113    49.561108    1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  74.14211   ? 19.448555    -11.918244    48.60991     1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   71.82793   ? 20.063978    -9.687724     52.447803    1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  69.75117   ? 20.73596     -8.904087     53.492702    1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   68.33786   ? 20.624521    -9.529882     54.885635    1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   63.80394   ? 21.511393    -9.329953     55.71546     1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  63.925182  ? 20.200531    -7.472058     53.508274    1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  63.865482  ? 18.86915     -7.411303     53.959225    1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   67.208824  ? 19.600582    -10.319785    55.155956    1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  67.561264  ? 19.419386    -11.035064    56.426567    1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   67.386696  ? 20.131676    -12.383861    56.496006    1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   69.94121   ? 20.131697    -12.985281    57.568954    1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  70.45821   ? 17.925478    -11.246478    56.71201     1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  69.96218   ? 17.255259    -9.981444     57.22102     1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  69.53914   ? 15.617557    -10.351823    57.92593     1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  69.688835  ? 15.16822     -8.70195      58.499966    1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   69.92391   ? 20.72264     -12.913897    55.47015     1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  69.42294   ? 21.612566    -14.074238    55.604347    1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   70.34565   ? 22.716413    -13.668339    56.559402    1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   70.10472   ? 23.498474    -12.773458    56.23137     1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  76.54886   ? 22.178709    -14.523866    54.255547    1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  76.294014  ? 21.20543     -15.463572    53.552925    1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  76.61141   ? 21.808619    -16.02116     52.263496    1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  75.64502   ? 20.808914    -16.978369    51.607845    1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  75.426636  1 21.28371     -17.486006    50.300518    1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   71.05376   ? 22.790934    -14.291704    57.738102    1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  70.989784  ? 23.843489    -13.956086    58.659035    1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   69.13086   ? 25.166582    -14.226808    57.95247     1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   65.89605   ? 25.33782     -15.258506    57.300907    1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  67.952484  ? 23.62714     -14.851664    59.888313    1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  68.46874   ? 22.831305    -16.026897    59.341034    1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  70.02088   ? 22.029324    -15.432203    58.187878    1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   70.36984   ? 26.073877    -13.338284    58.084835    1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  70.123055  ? 27.473133    -13.606149    57.826355    1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   72.117676  ? 27.83431     -14.797375    58.72141     1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   72.69098   ? 28.097212    -14.633568    59.90502     1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  72.351204  ? 28.296114    -12.353685    58.18064     1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  71.924484  ? 28.401514    -11.339499    57.024986    1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 71.93564   ? 28.532257    -9.919816     57.556026    1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 72.310684  ? 29.637316    -11.644273    56.181534    1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   71.73147   ? 27.793447    -16.032684    58.21611     1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  72.511444  ? 28.474955    -17.161228    58.84453     1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   71.91734   ? 29.928392    -16.739656    58.887283    1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   76.101685  ? 30.607676    -16.791025    57.862537    1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  75.67173   ? 28.283707    -18.464466    58.05863     1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  75.87958   ? 27.023561    -19.21015     58.48432     1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  75.579926  ? 26.959394    -20.582518    57.79685     1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  75.534546  ? 25.763384    -21.389719    58.311527    1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  74.9453    1 25.683867    -22.733795    57.68032     1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   73.76784   ? 30.360786    -16.33976     60.042908    1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  72.935905  ? 31.781527    -16.242023    60.310047    1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   72.47332   ? 32.39531     -17.570248    59.87471     1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   72.54389   ? 31.891838    -18.617172    60.302696    1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  72.97732   ? 32.03125     -16.016403    61.80853     1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  71.8455    ? 31.822777    -14.276097    62.24268     1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   71.23402   ? 33.390347    -17.573578    59.061157    1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  71.43595   ? 34.10538     -18.798132    58.785976    1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   73.130226  ? 34.597668    -19.280655    60.14256     1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   73.53509   ? 35.298267    -18.557493    60.84336     1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  73.29815   ? 35.229286    -18.425694    57.81353     1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  72.89283   ? 35.437572    -16.932697    58.049885    1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  73.241066  ? 34.07533     -16.427366    58.50456     1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   73.358116  ? 34.14504     -20.46348     60.565765    1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  72.882065  ? 34.7073      -21.134079    61.72202     1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   73.50714   ? 36.1738      -21.296484    61.41647     1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   73.38537   ? 36.550205    -22.1182      60.580276    1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  74.366234  ? 34.0481      -22.497       61.96494     1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 74.17013   ? 33.752525    -23.123869    60.738335    1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 74.38946   ? 32.738804    -22.326538    62.718548    1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   73.192     ? 36.961056    -20.489407    62.017982    1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  73.142166  ? 38.398914    -20.622559    61.977097    1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   67.04756   ? 38.702442    -22.011648    62.4952      1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   66.30826   ? 38.507862    -22.289843    63.679363    1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  63.387596  ? 39.067524    -19.539108    62.834755    1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  59.99684   ? 38.4369      -19.44563     64.09533     1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   61.220932  ? 39.08345     -22.90188     61.63613     1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  61.330353  ? 39.643745    -24.171116    62.034378    1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   63.62436   ? 40.875164    -23.830074    62.856216    1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   64.451744  ? 41.9026      -23.42465     62.31499     1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  64.577225  ? 39.977608    -25.016993    60.80075     1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  67.70025   ? 40.700718    -24.246763    59.850735    1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   68.19663   ? 40.72743     -23.940443    64.12011     1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  67.768845  ? 41.827717    -23.97505     65.05327     1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   67.591736  ? 42.609165    -25.253199    64.76013     1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   67.700424  ? 42.457287    -26.26296     65.42774     1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  67.97107   ? 41.275143    -23.945017    66.49195     1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  66.999504  ? 41.073475    -22.5274      67.044426    1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 67.69258   ? 39.986774    -22.512941    68.115524    1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 67.58886   ? 42.374496    -22.036573    67.68271     1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   74.81687   ? 43.38992     -25.239607    63.754753    1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  74.48416   ? 44.453274    -26.212374    63.62326     1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   74.64388   ? 45.39261     -25.945744    64.77602     1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   73.67028   ? 46.152237    -24.976032    64.77264     1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  73.81239   ? 45.139835    -26.109785    62.26177     1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  69.882324  ? 45.582947    -24.791359    62.01418     1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   69.5738    ? 45.28173     -26.791805    65.75509     1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  67.47559   ? 46.12324     -26.786613    66.928345    1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   63.412254  ? 47.529095    -27.250326    66.565186    1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   65.1106    ? 47.971752    -28.29719     67.026115    1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  65.1367    ? 45.487335    -27.668394    68.00528     1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  67.146866  ? 45.29522     -28.985125    67.51        1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   67.246376  ? 48.17871     -26.533846    65.78845     1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  67.0025    ? 49.600044    -26.720984    65.59109     1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   69.184074  ? 50.285225    -26.489597    66.92494     1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   69.72358   ? 50.381065    -25.352985    67.38493     1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   69.26994   ? 50.69446     -27.575478    67.520294    1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  69.01328   ? 51.217865    -27.612223    68.88174     1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   68.965416  ? 52.630478    -27.040003    69.039154    1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   69.178604  ? 53.291447    -27.34867     70.022415    1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  68.69962   ? 51.16383     -29.06627     69.3549      1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   69.5096    ? 53.10727     -26.340944    68.13189     1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  69.37797   ? 54.47666     -25.857327    68.23213     1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   76.48993   ? 54.62461     -24.89868     69.38791     1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   76.37856   ? 53.956894    -23.86847     69.47906     1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  76.50924   ? 54.986706    -25.253878    66.91588     1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 75.6713    ? 53.98623     -24.534136    66.27029     1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 76.042465  ? 55.454693    -26.354727    65.97163     1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   74.57941   ? 55.530357    -25.30756     70.2329      1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  72.959984  ? 55.66879     -24.83857     71.60554     1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   72.83418   ? 56.267643    -23.436464    71.78828     1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   68.86406   ? 56.592964    -23.077906    72.917755    1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  68.63173   ? 56.53924     -25.864403    72.31924     1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   69.68216   ? 56.473812    -22.750288    70.79027     1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  71.81452   ? 57.265068    -21.53902     70.90136     1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   71.54414   ? 56.695576    -20.551859    71.90402     1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   71.330215  ? 55.554115    -20.114494    71.79756     1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   72.82807   ? 57.512352    -20.257477    72.82739     1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  73.350815  ? 57.129353    -19.628168    74.10012     1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   73.102425  ? 56.803413    -18.141687    74.06571     1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   72.80335   ? 56.487305    -17.589981    75.11439     1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  72.69787   ? 58.291958    -19.814163    75.07342     1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  72.902756  ? 59.46261     -19.232634    74.523895    1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   72.48618   ? 57.008087    -17.530197    73.00206     1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  73.246925  ? 57.217583    -16.08783     73.07703     1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   72.87512   ? 56.008278    -15.35666     73.60997     1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   74.92673   ? 54.892525    -15.466588    73.10328     1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  74.65794   ? 57.645096    -15.53015     71.72277     1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  74.81133   ? 58.975983    -15.933176    71.47108     1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   74.20143   ? 56.37064     -14.64157     74.61464     1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  74.198555  ? 55.45333     -14.077774    75.60272     1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   71.1345    ? 54.523018    -12.978374    75.14698     1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   70.541885  ? 53.768055    -12.504596    75.982864    1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  67.753685  ? 56.30096     -13.452049    76.71857     1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  62.841286  ? 56.859127    -14.416117    77.733604    1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  63.967453  ? 57.779808    -13.516862    79.00705     1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  63.85405   ? 58.080795    -14.824924    80.18423     1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   67.68765   ? 54.66958     -12.505073    74.00426     1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  68.24054   ? 54.187305    -11.157946    73.776566    1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   68.276306  ? 52.703453    -11.05097     74.07551     1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   70.31222   ? 51.82419     -11.373962    73.27423     1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  70.6479    ? 54.56124     -10.668549    72.3799      1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  70.24784   ? 55.938396    -10.013442    72.36014     1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 70.04469   ? 56.060143    -8.647111     72.68809     1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 70.24223   ? 57.089806    -10.768336    72.05141     1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 70.41215   ? 57.3269      -8.0337715    72.70434     1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 69.65378   ? 58.36207     -10.172401    72.070595    1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  70.229485  ? 58.4748      -8.804593     72.39137     1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  69.98402   ? 59.719975    -8.208928     72.4128      1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   75.31883   ? 52.538486    -10.625191    75.30136     1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  74.90177   ? 51.264782    -10.248856    75.88148     1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   75.18434   ? 50.735634    -9.004382     75.1886      1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   74.93644   ? 50.854       -7.8926444    75.69577     1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  74.68524   ? 51.431778    -9.972505     77.39328     1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 72.8905    ? 52.62471     -9.257056     77.61921     1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 72.30579   ? 51.515553    -11.262347    78.207054    1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   69.10163   ? 50.197857    -9.213551     74.06694     1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  64.77791   ? 49.482502    -8.114494     73.46391     1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   66.0966    ? 48.265476    -7.8236346    74.33276     1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   65.940834  ? 47.25019     -8.517666     74.28164     1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  68.821976  ? 49.1424      -8.443378     72.016785    1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   69.53412   ? 48.41311     -6.881342     75.15412     1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  69.58048   ? 47.3631      -6.3252134    75.9913      1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   71.76845   ? 46.282494    -5.738218     75.10228     1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   71.975685  ? 46.364788    -4.593189     74.66797     1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  71.54494   ? 47.937687    -5.242175     76.91923     1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 71.37527   ? 48.892906    -4.460704     76.228714    1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 71.76409   ? 48.659424    -5.8678412    78.112755    1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   71.8594    ? 45.31017     -6.5291843    74.89306     1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  71.134926  ? 44.06578     -5.994438     74.3686      1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   71.63878   ? 43.438038    -5.1223044    75.444786    1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   71.19099   ? 42.664234    -5.5997596    76.268074    1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  74.72524   ? 43.133694    -7.128045     73.94329     1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  74.36693   ? 43.55015     -7.700847     72.2734      1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   74.61354   ? 43.812714    -3.9283435    75.4492      1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  74.1534    ? 43.098595    -2.938218     76.250145    1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   73.90541   ? 41.684418    -2.8225188    75.69974     1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   70.45851   ? 41.452953    -2.2994552    74.61402     1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  70.20581   ? 43.82967     -1.5950358    76.23474     1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  68.194     ? 44.936356    -1.5293438    77.29955     1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  63.990425  ? 45.63324     -0.16832466   77.34279     1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 65.396706  ? 45.64696     0.57713825    76.37136     1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 65.52794   ? 46.26071     0.17707327    78.43644     1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   67.23302   ? 40.824913    -3.3084695    76.51686     1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  67.170586  ? 39.397995    -3.150229     76.33882     1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   67.16828   ? 38.96204     -1.7409762    76.745834    1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   69.31737   ? 38.215176    -1.5751282    77.70541     1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  69.74416   ? 38.700836    -4.239481     77.14852     1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   69.39919   ? 39.441586    -0.7869857    76.08884     1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  69.10062   ? 38.989822    0.5775907     76.37265     1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   69.10712   ? 37.505154    0.6704074     76.083855    1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   69.417915  ? 37.079063    0.6123176     74.92656     1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  68.645164  ? 39.77838     1.5956308     75.54901     1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  69.268814  ? 41.106613    1.6523482     76.03095     1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   68.9184    ? 36.79131     0.7763316     77.14932     1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  74.61873   ? 35.32775     0.9039419     77.20752     1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   74.17475   ? 34.812668    2.310826      76.857414    1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   74.35725   ? 33.845104    2.7524238     77.48373     1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  73.76554   ? 34.848675    0.51479334    78.61613     1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  73.8656    ? 34.94713     -1.2538598    78.94945     1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   69.273026  ? 35.451576    2.9676611     75.97493     1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  69.63081   ? 34.939934    4.297594      75.63411     1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   67.47475   ? 33.669907    4.209292      74.80485     1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   64.36701   ? 33.61543     3.3165267     73.93773     1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  66.6782    ? 35.98002     5.097795      74.87694     1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  66.88503   ? 37.11555     5.257137      75.692635    1 3737
ATOM N N   . ALA B 1 1   . 1   ALA B N   67.72215   ? 10.252534    -0.27000117   -2.396369    1 3738
ATOM C CA  . ALA B 1 1   . 1   ALA B CA  67.43031   ? 9.367361     0.5019085     -3.2636302   1 3739
ATOM C C   . ALA B 1 1   . 1   ALA B C   67.70874   ? 9.64396      0.09655913    -4.703859    1 3740
ATOM O O   . ALA B 1 1   . 1   ALA B O   69.99893   ? 10.799497    -0.1732152    -5.027763    1 3741
ATOM C CB  . ALA B 1 1   . 1   ALA B CB  70.41779   ? 9.618207     1.9996461     -3.042236    1 3742
ATOM N N   . PRO B 1 2   . 2   PRO B N   70.12615   ? 8.65733      0.017006842   -5.584732    1 3743
ATOM C CA  . PRO B 1 2   . 2   PRO B CA  69.96758   ? 8.969497     -0.04135989   -6.986853    1 3744
ATOM C C   . PRO B 1 2   . 2   PRO B C   69.89212   ? 9.765622     1.2151355     -7.282785    1 3745
ATOM O O   . PRO B 1 2   . 2   PRO B O   69.983505  ? 9.319856     2.311505      -6.9536905   1 3746
ATOM C CB  . PRO B 1 2   . 2   PRO B CB  69.23069   ? 7.6341176    -0.05264724   -7.7237573   1 3747
ATOM C CG  . PRO B 1 2   . 2   PRO B CG  69.775375  ? 6.646967     0.5583699     -6.741493    1 3748
ATOM C CD  . PRO B 1 2   . 2   PRO B CD  69.272     ? 7.2794323    0.33855325    -5.361137    1 3749
ATOM N N   . GLN B 1 3   . 3   GLN B N   74.62955   ? 10.934619    1.0453334     -7.829777    1 3750
ATOM C CA  . GLN B 1 3   . 3   GLN B CA  74.1737    ? 11.629162    2.1930547     -8.380738    1 3751
ATOM C C   . GLN B 1 3   . 3   GLN B C   74.33019   ? 10.794656    2.7142599     -9.5308695   1 3752
ATOM O O   . GLN B 1 3   . 3   GLN B O   73.79822   ? 10.251826    1.927561      -10.312523   1 3753
ATOM C CB  . GLN B 1 3   . 3   GLN B CB  73.599434  ? 13.041317    1.8195428     -8.807417    1 3754
ATOM C CG  . GLN B 1 3   . 3   GLN B CG  69.3977    ? 13.958628    1.6333569     -7.59514     1 3755
ATOM C CD  . GLN B 1 3   . 3   GLN B CD  68.506516  ? 15.404716    1.2935442     -7.963536    1 3756
ATOM O OE1 . GLN B 1 3   . 3   GLN B OE1 65.36352   ? 15.704495    0.80800116    -9.02566     1 3757
ATOM N NE2 . GLN B 1 3   . 3   GLN B NE2 60.82207   ? 16.32345     1.5278702     -7.063014    1 3758
ATOM N N   . GLU B 1 4   . 4   GLU B N   62.643993  ? 10.6817045   4.011574      -9.577534    1 3759
ATOM C CA  . GLU B 1 4   . 4   GLU B CA  62.707222  ? 10.140676    4.6819344     -10.735459   1 3760
ATOM C C   . GLU B 1 4   . 4   GLU B C   65.21886   ? 10.892911    4.206238      -11.971011   1 3761
ATOM O O   . GLU B 1 4   . 4   GLU B O   65.827286  ? 12.125187    4.18317       -11.950182   1 3762
ATOM C CB  . GLU B 1 4   . 4   GLU B CB  65.697426  ? 10.301459    6.1840506     -10.522669   1 3763
ATOM C CG  . GLU B 1 4   . 4   GLU B CG  68.51132   ? 9.732647     7.0031013     -11.66291    1 3764
ATOM C CD  . GLU B 1 4   . 4   GLU B CD  68.90157   ? 9.962038     8.491109      -11.427963   1 3765
ATOM O OE1 . GLU B 1 4   . 4   GLU B OE1 68.56316   ? 10.008451    9.239133      -12.415854   1 3766
ATOM O OE2 . GLU B 1 4   . 4   GLU B OE2 68.27998   ? 10.088771    8.886712      -10.255226   1 3767
ATOM N N   . PRO B 1 5   . 5   PRO B N   68.3291    ? 10.232095    3.7897894     -13.02846    1 3768
ATOM C CA  . PRO B 1 5   . 5   PRO B CA  68.688286  ? 10.891976    3.41126       -14.260984   1 3769
ATOM C C   . PRO B 1 5   . 5   PRO B C   68.18099   ? 11.677761    4.5913644     -14.799658   1 3770
ATOM O O   . PRO B 1 5   . 5   PRO B O   68.77767   ? 11.145497    5.6810575     -14.974857   1 3771
ATOM C CB  . PRO B 1 5   . 5   PRO B CB  68.604935  ? 9.781575     2.985038      -15.210415   1 3772
ATOM C CG  . PRO B 1 5   . 5   PRO B CG  73.52382   ? 8.651721     2.5931478     -14.2744665  1 3773
ATOM C CD  . PRO B 1 5   . 5   PRO B CD  73.17638   ? 8.825594     3.5484872     -13.106263   1 3774
ATOM N N   . VAL B 1 6   . 6   VAL B N   73.23114   ? 12.952031    4.3747997     -15.0682     1 3775
ATOM C CA  . VAL B 1 6   . 6   VAL B CA  72.37014   ? 13.815076    5.4068007     -15.627554   1 3776
ATOM C C   . VAL B 1 6   . 6   VAL B C   72.92227   ? 13.475042    5.5779634     -17.099104   1 3777
ATOM O O   . VAL B 1 6   . 6   VAL B O   70.82053   ? 13.470406    4.6031632     -17.851936   1 3778
ATOM C CB  . VAL B 1 6   . 6   VAL B CB  69.812645  ? 15.300213    5.0672235     -15.418513   1 3779
ATOM C CG1 . VAL B 1 6   . 6   VAL B CG1 66.60265   ? 15.624287    4.904861      -13.931761   1 3780
ATOM C CG2 . VAL B 1 6   . 6   VAL B CG2 62.422066  ? 16.2103      6.162027      -15.975108   1 3781
ATOM N N   . TYR B 1 7   . 7   TYR B N   64.56151   ? 13.2316675   6.8049927     -17.504404   1 3782
ATOM C CA  . TYR B 1 7   . 7   TYR B CA  64.98509   ? 13.022384    7.118927      -18.909262   1 3783
ATOM C C   . TYR B 1 7   . 7   TYR B C   67.85299   ? 14.259181    6.706037      -19.708164   1 3784
ATOM O O   . TYR B 1 7   . 7   TYR B O   68.02893   ? 15.355503    7.155232      -19.383348   1 3785
ATOM C CB  . TYR B 1 7   . 7   TYR B CB  68.22521   ? 12.731083    8.606252      -19.063805   1 3786
ATOM C CG  . TYR B 1 7   . 7   TYR B CG  69.75044   ? 12.480921    9.018452      -20.498466   1 3787
ATOM C CD1 . TYR B 1 7   . 7   TYR B CD1 69.878044  ? 11.3261175   8.575042      -21.169106   1 3788
ATOM C CD2 . TYR B 1 7   . 7   TYR B CD2 69.5162    ? 13.402733    9.8287        -21.177742   1 3789
ATOM C CE1 . TYR B 1 7   . 7   TYR B CE1 69.43429   ? 11.097238    8.933655      -22.508453   1 3790
ATOM C CE2 . TYR B 1 7   . 7   TYR B CE2 69.63323   ? 13.180025    10.200377     -22.51572    1 3791
ATOM C CZ  . TYR B 1 7   . 7   TYR B CZ  69.73444   ? 12.026294    9.749322      -23.178713   1 3792
ATOM O OH  . TYR B 1 7   . 7   TYR B OH  68.97911   ? 11.796613    10.10066      -24.500195   1 3793
ATOM N N   . PRO B 1 8   . 8   PRO B N   69.278656  ? 14.126842    5.866901      -20.724657   1 3794
ATOM C CA  . PRO B 1 8   . 8   PRO B CA  68.76458   ? 15.27586     5.291122      -21.42211    1 3795
ATOM C C   . PRO B 1 8   . 8   PRO B C   73.02815   ? 15.999847    6.27382       -22.342617   1 3796
ATOM O O   . PRO B 1 8   . 8   PRO B O   72.55867   ? 17.021494    5.917697      -22.92016    1 3797
ATOM C CB  . PRO B 1 8   . 8   PRO B CB  72.68876   ? 14.701337    4.1011076     -22.181482   1 3798
ATOM C CG  . PRO B 1 8   . 8   PRO B CG  71.41495   ? 13.266577    4.5108204     -22.44382    1 3799
ATOM C CD  . PRO B 1 8   . 8   PRO B CD  71.98706   ? 12.894518    5.3023415     -21.205603   1 3800
ATOM N N   . GLY B 1 9   . 9   GLY B N   70.18848   ? 15.521043    7.4926147     -22.45829    1 3801
ATOM C CA  . GLY B 1 9   . 9   GLY B CA  67.418175  ? 16.061632    8.533716      -23.316713   1 3802
ATOM C C   . GLY B 1 9   . 9   GLY B C   66.88432   ? 15.466111    8.516087      -24.72053    1 3803
ATOM O O   . GLY B 1 9   . 9   GLY B O   61.55166   ? 14.773888    7.587472      -25.12015    1 3804
ATOM N N   . ASP B 1 10  . 10  ASP B N   61.990993  ? 15.769644    9.563117      -25.467709   1 3805
ATOM C CA  . ASP B 1 10  . 10  ASP B CA  61.856125  ? 15.186419    9.785429      -26.797033   1 3806
ATOM C C   . ASP B 1 10  . 10  ASP B C   64.774284  ? 15.655426    8.764873      -27.836273   1 3807
ATOM O O   . ASP B 1 10  . 10  ASP B O   64.676155  ? 14.948849    8.469888      -28.792597   1 3808
ATOM C CB  . ASP B 1 10  . 10  ASP B CB  64.48394   ? 15.542529    11.200096     -27.261827   1 3809
ATOM C CG  . ASP B 1 10  . 10  ASP B CG  66.56376   ? 15.081889    12.272531     -26.283226   1 3810
ATOM O OD1 . ASP B 1 10  . 10  ASP B OD1 67.20569   ? 14.10136     12.024007     -25.550041   1 3811
ATOM O OD2 . ASP B 1 10  . 10  ASP B OD2 66.77009   ? 15.779084    13.311769     -26.227282   1 3812
ATOM N N   . ASP B 1 11  . 11  ASP B N   66.27011   ? 16.827314    8.207469      -27.597555   1 3813
ATOM C CA  . ASP B 1 11  . 11  ASP B CA  66.27405   ? 17.437372    7.20659       -28.475296   1 3814
ATOM C C   . ASP B 1 11  . 11  ASP B C   66.72107   ? 16.999641    5.7733445     -28.164162   1 3815
ATOM O O   . ASP B 1 11  . 11  ASP B O   66.05579   ? 17.53131     4.809968      -28.718832   1 3816
ATOM C CB  . ASP B 1 11  . 11  ASP B CB  67.03658   ? 18.958706    7.349551      -28.411518   1 3817
ATOM C CG  . ASP B 1 11  . 11  ASP B CG  66.733154  ? 19.431057    8.689319      -28.968206   1 3818
ATOM O OD1 . ASP B 1 11  . 11  ASP B OD1 72.135994  ? 18.834076    9.164415      -29.957846   1 3819
ATOM O OD2 . ASP B 1 11  . 11  ASP B OD2 71.357704  ? 20.402628    9.257281      -28.431202   1 3820
ATOM N N   . ALA B 1 12  . 12  ALA B N   71.29794   ? 16.063036    5.6061397     -27.269098   1 3821
ATOM C CA  . ALA B 1 12  . 12  ALA B CA  69.20159   ? 15.553396    4.3008842     -26.899555   1 3822
ATOM C C   . ALA B 1 12  . 12  ALA B C   70.51571   ? 14.863587    3.6114006     -28.074091   1 3823
ATOM O O   . ALA B 1 12  . 12  ALA B O   68.222404  ? 14.074607    4.200151      -28.812943   1 3824
ATOM C CB  . ALA B 1 12  . 12  ALA B CB  65.556404  ? 14.612481    4.444261      -25.717451   1 3825
ATOM N N   . THR B 1 13  . 13  THR B N   64.31737   ? 15.123514    2.3314245     -28.201183   1 3826
ATOM C CA  . THR B 1 13  . 13  THR B CA  57.470585  ? 14.408811    1.4940705     -29.165644   1 3827
ATOM C C   . THR B 1 13  . 13  THR B C   58.483994  ? 12.922179    1.4221009     -28.814575   1 3828
ATOM O O   . THR B 1 13  . 13  THR B O   58.106316  ? 12.552499    1.556424      -27.649046   1 3829
ATOM C CB  . THR B 1 13  . 13  THR B CB  61.776936  ? 14.996528    0.077329434   -29.22167    1 3830
ATOM O OG1 . THR B 1 13  . 13  THR B OG1 61.9384    ? 14.92494     -0.5446687    -27.965591   1 3831
ATOM C CG2 . THR B 1 13  . 13  THR B CG2 61.91865   ? 16.456038    0.075552166   -29.665318   1 3832
ATOM N N   . PRO B 1 14  . 14  PRO B N   64.28403   ? 12.062579    1.1415342     -29.781761   1 3833
ATOM C CA  . PRO B 1 14  . 14  PRO B CA  64.89516   ? 10.638972    0.93114465    -29.515665   1 3834
ATOM C C   . PRO B 1 14  . 14  PRO B C   64.46508   ? 10.375919    -0.09274995   -28.429762   1 3835
ATOM O O   . PRO B 1 14  . 14  PRO B O   64.06611   ? 9.456027     0.07135218    -27.642872   1 3836
ATOM C CB  . PRO B 1 14  . 14  PRO B CB  64.120575  ? 10.053339    0.4496877     -30.83452    1 3837
ATOM C CG  . PRO B 1 14  . 14  PRO B CG  64.38431   ? 10.987734    1.0352328     -31.865063   1 3838
ATOM C CD  . PRO B 1 14  . 14  PRO B CD  63.36589   ? 12.3421      1.0241972     -31.182083   1 3839
ATOM N N   . GLU B 1 15  . 15  GLU B N   64.38688   ? 11.203512    -1.1065583    -28.360548   1 3840
ATOM C CA  . GLU B 1 15  . 15  GLU B CA  64.385185  ? 11.107539    -2.1396017    -27.335123   1 3841
ATOM C C   . GLU B 1 15  . 15  GLU B C   69.99764   ? 11.447252    -1.5879539    -25.95044    1 3842
ATOM O O   . GLU B 1 15  . 15  GLU B O   69.16521   ? 10.739145    -1.8734587    -24.991943   1 3843
ATOM C CB  . GLU B 1 15  . 15  GLU B CB  69.61873   ? 12.003246    -3.3056142    -27.746414   1 3844
ATOM C CG  . GLU B 1 15  . 15  GLU B CG  66.93995   ? 11.613179    -4.615136     -27.067757   1 3845
ATOM C CD  . GLU B 1 15  . 15  GLU B CD  67.385445  ? 12.289199    -5.8267055    -27.707726   1 3846
ATOM O OE1 . GLU B 1 15  . 15  GLU B OE1 60.89005   ? 11.699876    -6.930508     -27.63059    1 3847
ATOM O OE2 . GLU B 1 15  . 15  GLU B OE2 59.721756  ? 13.372619    -5.6654606    -28.30779    1 3848
ATOM N N   . GLN B 1 16  . 16  GLN B N   55.952843  ? 12.462591    -0.71252006   -25.86046    1 3849
ATOM C CA  . GLN B 1 16  . 16  GLN B CA  51.127087  ? 12.788815    -0.0052330806 -24.620708   1 3850
ATOM C C   . GLN B 1 16  . 16  GLN B C   53.6013    ? 11.706263    0.9997229     -24.24228    1 3851
ATOM O O   . GLN B 1 16  . 16  GLN B O   51.722515  ? 11.332775    1.0701618     -23.07962    1 3852
ATOM C CB  . GLN B 1 16  . 16  GLN B CB  55.624306  ? 14.131712    0.7038341     -24.765043   1 3853
ATOM C CG  . GLN B 1 16  . 16  GLN B CG  56.036724  ? 15.311332    -0.26052868   -24.733013   1 3854
ATOM C CD  . GLN B 1 16  . 16  GLN B CD  55.643158  ? 16.618788    0.43798432    -25.118856   1 3855
ATOM O OE1 . GLN B 1 16  . 16  GLN B OE1 58.479446  ? 16.666145    1.2296336     -26.031809   1 3856
ATOM N NE2 . GLN B 1 16  . 16  GLN B NE2 59.05986   ? 17.693123    0.16483794    -24.449884   1 3857
ATOM N N   . MET B 1 17  . 17  MET B N   58.2343    ? 11.1666765   1.7356137     -25.206322   1 3858
ATOM C CA  . MET B 1 17  . 17  MET B CA  57.74232   ? 10.041844    2.647536      -24.987478   1 3859
ATOM C C   . MET B 1 17  . 17  MET B C   57.96916   ? 8.791297     1.9046112     -24.546638   1 3860
ATOM O O   . MET B 1 17  . 17  MET B O   58.55341   ? 8.117841     2.3254995     -23.614288   1 3861
ATOM C CB  . MET B 1 17  . 17  MET B CB  57.914753  ? 9.76002      3.4336126     -26.267374   1 3862
ATOM C CG  . MET B 1 17  . 17  MET B CG  59.311615  ? 10.798305    4.525117      -26.492056   1 3863
ATOM S SD  . MET B 1 17  . 17  MET B SD  59.772346  ? 10.623008    5.9275756     -25.359846   1 3864
ATOM C CE  . MET B 1 17  . 17  MET B CE  66.1753    ? 9.252888     6.775167      -26.162867   1 3865
ATOM N N   . ALA B 1 18  . 18  ALA B N   65.34595   ? 8.501084     0.7877408     -25.175972   1 3866
ATOM C CA  . ALA B 1 18  . 18  ALA B CA  65.91463   ? 7.3933       -0.071030766  -24.796198   1 3867
ATOM C C   . ALA B 1 18  . 18  ALA B C   63.106995  ? 7.592027     -0.67135584   -23.410843   1 3868
ATOM O O   . ALA B 1 18  . 18  ALA B O   62.92423   ? 6.648503     -0.7248867    -22.62411    1 3869
ATOM C CB  . ALA B 1 18  . 18  ALA B CB  62.042965  ? 7.24964      -1.1548238    -25.851707   1 3870
ATOM N N   . LYS B 1 19  . 19  LYS B N   58.61358   ? 8.821092     -1.0680434    -23.097784   1 3871
ATOM C CA  . LYS B 1 19  . 19  LYS B CA  58.233227  ? 9.219689     -1.5321379    -21.77285    1 3872
ATOM C C   . LYS B 1 19  . 19  LYS B C   56.454098  ? 9.007801     -0.44835272   -20.732924   1 3873
ATOM O O   . LYS B 1 19  . 19  LYS B O   56.30406   ? 8.307417     -0.6921519    -19.759724   1 3874
ATOM C CB  . LYS B 1 19  . 19  LYS B CB  56.0149    ? 10.672238    -2.0055022    -21.814709   1 3875
ATOM C CG  . LYS B 1 19  . 19  LYS B CG  53.07634   ? 11.166143    -2.4930222    -20.46066    1 3876
ATOM C CD  . LYS B 1 19  . 19  LYS B CD  52.116657  ? 12.587702    -3.0241575    -20.55283    1 3877
ATOM C CE  . LYS B 1 19  . 19  LYS B CE  52.28585   ? 13.063219    -3.412071     -19.152782   1 3878
ATOM N NZ  . LYS B 1 19  . 19  LYS B NZ  53.340416  1 14.361163    -4.1244006    -19.171892   1 3879
ATOM N N   . TYR B 1 20  . 20  TYR B N   53.401207  ? 9.554493     0.73133194    -20.971436   1 3880
ATOM C CA  . TYR B 1 20  . 20  TYR B CA  52.48834   ? 9.3786545    1.881795      -20.09787    1 3881
ATOM C C   . TYR B 1 20  . 20  TYR B C   51.556427  ? 7.90766      2.2278683     -19.905073   1 3882
ATOM O O   . TYR B 1 20  . 20  TYR B O   52.47144   ? 7.4461865    2.3490207     -18.776766   1 3883
ATOM C CB  . TYR B 1 20  . 20  TYR B CB  53.227573  ? 10.127966    3.0796995     -20.679369   1 3884
ATOM C CG  . TYR B 1 20  . 20  TYR B CG  52.71387   ? 9.808979     4.371922      -19.96293    1 3885
ATOM C CD1 . TYR B 1 20  . 20  TYR B CD1 54.55316   ? 10.299213    4.583388      -18.665161   1 3886
ATOM C CD2 . TYR B 1 20  . 20  TYR B CD2 55.47501   ? 8.97731      5.336616      -20.55994    1 3887
ATOM C CE1 . TYR B 1 20  . 20  TYR B CE1 65.93828   ? 9.978706     5.7517943     -17.962692   1 3888
ATOM C CE2 . TYR B 1 20  . 20  TYR B CE2 65.49745   ? 8.650887     6.5094357     -19.871546   1 3889
ATOM C CZ  . TYR B 1 20  . 20  TYR B CZ  66.243675  ? 9.157063     6.716289      -18.576124   1 3890
ATOM O OH  . TYR B 1 20  . 20  TYR B OH  62.795757  ? 8.845493     7.8670106     -17.89298    1 3891
ATOM N N   . ALA B 1 21  . 21  ALA B N   62.14554   ? 7.151758     2.3119528     -20.984144   1 3892
ATOM C CA  . ALA B 1 21  . 21  ALA B CA  56.339012  ? 5.7350364    2.6280284     -20.91021    1 3893
ATOM C C   . ALA B 1 21  . 21  ALA B C   53.54502   ? 4.9367094    1.5780787     -20.14825    1 3894
ATOM O O   . ALA B 1 21  . 21  ALA B O   48.16052   ? 3.9948573    1.905672      -19.439583   1 3895
ATOM C CB  . ALA B 1 21  . 21  ALA B CB  41.42405   ? 5.2152886    2.7855992     -22.32614    1 3896
ATOM N N   . ALA B 1 22  . 22  ALA B N   41.203293  ? 5.3061895    0.3218801     -20.268665   1 3897
ATOM C CA  . ALA B 1 22  . 22  ALA B CA  37.984436  ? 4.6790433    -0.7506162    -19.521149   1 3898
ATOM C C   . ALA B 1 22  . 22  ALA B C   45.56693   ? 5.090474     -0.7512103    -18.054178   1 3899
ATOM O O   . ALA B 1 22  . 22  ALA B O   48.2414    ? 4.2358046    -0.95528877   -17.193401   1 3900
ATOM C CB  . ALA B 1 22  . 22  ALA B CB  47.630352  ? 5.019118     -2.0598848    -20.195642   1 3901
ATOM N N   . GLU B 1 23  . 23  GLU B N   50.234783  ? 6.3603716    -0.49682042   -17.755846   1 3902
ATOM C CA  . GLU B 1 23  . 23  GLU B CA  50.705826  ? 6.8562713    -0.35269925   -16.393423   1 3903
ATOM C C   . GLU B 1 23  . 23  GLU B C   49.389492  ? 6.2252803    0.8531454     -15.713376   1 3904
ATOM O O   . GLU B 1 23  . 23  GLU B O   48.412678  ? 5.711254     0.7121329     -14.608024   1 3905
ATOM C CB  . GLU B 1 23  . 23  GLU B CB  49.324883  ? 8.379694     -0.2173759    -16.377417   1 3906
ATOM C CG  . GLU B 1 23  . 23  GLU B CG  50.263893  ? 9.085607     -1.5471183    -16.627588   1 3907
ATOM C CD  . GLU B 1 23  . 23  GLU B CD  50.632156  ? 10.61487     -1.4263858    -16.668991   1 3908
ATOM O OE1 . GLU B 1 23  . 23  GLU B OE1 52.7217    ? 11.269306    -2.475292     -16.883589   1 3909
ATOM O OE2 . GLU B 1 23  . 23  GLU B OE2 53.43886   ? 11.144703    -0.31174502   -16.50938    1 3910
ATOM N N   . LEU B 1 24  . 24  LEU B N   65.71755   ? 6.1688676    1.9921336     -16.389502   1 3911
ATOM C CA  . LEU B 1 24  . 24  LEU B CA  65.20879   ? 5.5430865    3.2108111     -15.902581   1 3912
ATOM C C   . LEU B 1 24  . 24  LEU B C   65.75298   ? 4.0545707    3.0098345     -15.674662   1 3913
ATOM O O   . LEU B 1 24  . 24  LEU B O   63.915657  ? 3.5306225    3.355789      -14.619168   1 3914
ATOM C CB  . LEU B 1 24  . 24  LEU B CB  63.148033  ? 5.805041     4.330261      -16.911537   1 3915
ATOM C CG  . LEU B 1 24  . 24  LEU B CG  59.417004  ? 5.2339883    5.6858125     -16.481792   1 3916
ATOM C CD1 . LEU B 1 24  . 24  LEU B CD1 54.359837  ? 5.459255     6.71065       -17.579794   1 3917
ATOM C CD2 . LEU B 1 24  . 24  LEU B CD2 53.797115  ? 5.9005737    6.183684      -15.207368   1 3918
ATOM N N   . ARG B 1 25  . 25  ARG B N   51.686943  ? 3.3703232    2.4009027     -16.60447    1 3919
ATOM C CA  . ARG B 1 25  . 25  ARG B CA  52.364742  ? 1.951081     2.067952      -16.443058   1 3920
ATOM C C   . ARG B 1 25  . 25  ARG B C   49.13046   ? 1.7390054    1.1063986     -15.296337   1 3921
ATOM O O   . ARG B 1 25  . 25  ARG B O   50.931717  ? 0.7811715    1.2552924     -14.547081   1 3922
ATOM C CB  . ARG B 1 25  . 25  ARG B CB  51.96988   ? 1.4258431    1.5040667     -17.75749    1 3923
ATOM C CG  . ARG B 1 25  . 25  ARG B CG  51.49802   ? -0.08065096  1.2948948     -17.745365   1 3924
ATOM C CD  . ARG B 1 25  . 25  ARG B CD  53.16056   ? -0.55744064  0.6479913     -19.032036   1 3925
ATOM N NE  . ARG B 1 25  . 25  ARG B NE  53.925873  ? -0.15453558  1.3753436     -20.226828   1 3926
ATOM C CZ  . ARG B 1 25  . 25  ARG B CZ  53.09855   ? -0.9215063   1.8129386     -21.214457   1 3927
ATOM N NH1 . ARG B 1 25  . 25  ARG B NH1 52.01342   ? -2.2006118   1.6048316     -21.215351   1 3928
ATOM N NH2 . ARG B 1 25  . 25  ARG B NH2 53.116394  1 -0.40797526  2.4695568     -22.20688    1 3929
ATOM N N   . ARG B 1 26  . 26  ARG B N   54.074974  ? 2.6138911    0.13528867    -15.136072   1 3930
ATOM C CA  . ARG B 1 26  . 26  ARG B CA  52.839207  ? 2.5448246    -0.8144336    -14.030987   1 3931
ATOM C C   . ARG B 1 26  . 26  ARG B C   54.89135   ? 2.8528354    -0.14153264   -12.709735   1 3932
ATOM O O   . ARG B 1 26  . 26  ARG B O   55.970783  ? 2.176119     -0.43444675   -11.735069   1 3933
ATOM C CB  . ARG B 1 26  . 26  ARG B CB  64.74868   ? 3.4622595    -2.0025778    -14.311552   1 3934
ATOM C CG  . ARG B 1 26  . 26  ARG B CG  64.09006   ? 3.0508082    -3.2283359    -13.512953   1 3935
ATOM C CD  . ARG B 1 26  . 26  ARG B CD  64.621925  ? 3.8928583    -4.452968     -13.851915   1 3936
ATOM N NE  . ARG B 1 26  . 26  ARG B NE  61.775845  ? 5.0753436    -4.5529876    -13.02061    1 3937
ATOM C CZ  . ARG B 1 26  . 26  ARG B CZ  61.83114   ? 5.7183075    -5.655001     -12.677933   1 3938
ATOM N NH1 . ARG B 1 26  . 26  ARG B NH1 60.21433   ? 5.370327     -6.791739     -13.138235   1 3939
ATOM N NH2 . ARG B 1 26  . 26  ARG B NH2 56.545067  1 6.70775      -5.641963     -11.868524   1 3940
ATOM N N   . TYR B 1 27  . 27  TYR B N   57.256042  ? 3.8103614    0.7649771     -12.680852   1 3941
ATOM C CA  . TYR B 1 27  . 27  TYR B CA  50.329792  ? 4.140451     1.5925666     -11.537262   1 3942
ATOM C C   . TYR B 1 27  . 27  TYR B C   51.88232   ? 2.965615     2.4760034     -11.130218   1 3943
ATOM O O   . TYR B 1 27  . 27  TYR B O   50.128998  ? 2.517989     2.4073348     -9.9857235   1 3944
ATOM C CB  . TYR B 1 27  . 27  TYR B CB  53.896366  ? 5.373987     2.4183443     -11.891903   1 3945
ATOM C CG  . TYR B 1 27  . 27  TYR B CG  53.877495  ? 5.846162     3.2974849     -10.763157   1 3946
ATOM C CD1 . TYR B 1 27  . 27  TYR B CD1 53.79357   ? 6.627459     2.7346342     -9.745778    1 3947
ATOM C CD2 . TYR B 1 27  . 27  TYR B CD2 54.30305   ? 5.535605     4.665232      -10.728919   1 3948
ATOM C CE1 . TYR B 1 27  . 27  TYR B CE1 54.878223  ? 7.0869937    3.5219011     -8.691707    1 3949
ATOM C CE2 . TYR B 1 27  . 27  TYR B CE2 54.412563  ? 5.998077     5.4639564     -9.682348    1 3950
ATOM C CZ  . TYR B 1 27  . 27  TYR B CZ  53.823555  ? 6.776033     4.891313      -8.662994    1 3951
ATOM O OH  . TYR B 1 27  . 27  TYR B OH  54.098286  ? 7.2416444    5.662656      -7.6374125   1 3952
ATOM N N   . ILE B 1 28  . 28  ILE B N   54.632683  ? 2.3974173    3.2002885     -12.073261   1 3953
ATOM C CA  . ILE B 1 28  . 28  ILE B CA  53.27704   ? 1.2059019    4.0160193     -11.859899   1 3954
ATOM C C   . ILE B 1 28  . 28  ILE B C   54.679966  ? 0.051747333  3.1477394     -11.389799   1 3955
ATOM O O   . ILE B 1 28  . 28  ILE B O   55.63027   ? -0.52405685  3.4283295     -10.352332   1 3956
ATOM C CB  . ILE B 1 28  . 28  ILE B CB  64.02354   ? 0.85368353   4.8118925     -13.126461   1 3957
ATOM C CG1 . ILE B 1 28  . 28  ILE B CG1 62.94521   ? 1.9285871    5.876393      -13.396885   1 3958
ATOM C CG2 . ILE B 1 28  . 28  ILE B CG2 64.0208    ? -0.53426534  5.471784      -12.995379   1 3959
ATOM C CD1 . ILE B 1 28  . 28  ILE B CD1 61.09064   ? 1.8393967    6.5194407     -14.787738   1 3960
ATOM N N   . ASN B 1 29  . 29  ASN B N   60.392857  ? -0.25502995  2.0752852     -12.0695     1 3961
ATOM C CA  . ASN B 1 29  . 29  ASN B CA  59.74531   ? -1.3338274   1.1732486     -11.674766   1 3962
ATOM C C   . ASN B 1 29  . 29  ASN B C   54.411827  ? -1.1073675   0.5615027     -10.307356   1 3963
ATOM O O   . ASN B 1 29  . 29  ASN B O   54.62977   ? -2.0641587   0.3864127     -9.578225    1 3964
ATOM C CB  . ASN B 1 29  . 29  ASN B CB  52.533676  ? -1.4850736   0.04254503    -12.692972   1 3965
ATOM C CG  . ASN B 1 29  . 29  ASN B CG  53.461468  ? -2.1571298   0.47464597    -13.964108   1 3966
ATOM O OD1 . ASN B 1 29  . 29  ASN B OD1 50.90939   ? -2.8246822   1.4834394     -14.052797   1 3967
ATOM N ND2 . ASN B 1 29  . 29  ASN B ND2 51.50605   ? -2.0186465   -0.32942733   -14.98574    1 3968
ATOM N N   . ARG B 1 30  . 30  ARG B N   51.72301   ? 0.118860684  0.25505057    -9.955405    1 3969
ATOM C CA  . ARG B 1 30  . 30  ARG B CA  50.777733  ? 0.4416898    -0.29424226   -8.636361    1 3970
ATOM C C   . ARG B 1 30  . 30  ARG B C   51.458622  ? 0.21603318   0.71424395    -7.5336313   1 3971
ATOM O O   . ARG B 1 30  . 30  ARG B O   52.180576  ? -0.264705    0.3353293     -6.4714847   1 3972
ATOM C CB  . ARG B 1 30  . 30  ARG B CB  51.076412  ? 1.8866016    -0.7737442    -8.652767    1 3973
ATOM C CG  . ARG B 1 30  . 30  ARG B CG  49.901005  ? 2.3216028    -1.3367115    -7.31041     1 3974
ATOM C CD  . ARG B 1 30  . 30  ARG B CD  50.851738  ? 3.7621887    -1.7602882    -7.439443    1 3975
ATOM N NE  . ARG B 1 30  . 30  ARG B NE  51.779045  ? 4.2732573    -2.2632637    -6.1793976   1 3976
ATOM C CZ  . ARG B 1 30  . 30  ARG B CZ  50.472748  ? 5.4971647    -2.6792107    -5.978185    1 3977
ATOM N NH1 . ARG B 1 30  . 30  ARG B NH1 53.340275  ? 6.361592     -2.688794     -6.951061    1 3978
ATOM N NH2 . ARG B 1 30  . 30  ARG B NH2 54.759453  1 5.880432     -3.0861773    -4.821457    1 3979
ATOM N N   . LEU B 1 31  . 31  LEU B N   70.77714   ? 0.57388306   1.9543884     -7.7624106   1 3980
ATOM C CA  . LEU B 1 31  . 31  LEU B CA  70.78418   ? 0.43519565   3.0182142     -6.7886267   1 3981
ATOM C C   . LEU B 1 31  . 31  LEU B C   71.18839   ? -0.97578305  3.5832865     -6.7358184   1 3982
ATOM O O   . LEU B 1 31  . 31  LEU B O   69.23097   ? -1.4138715   4.0329394     -5.689271    1 3983
ATOM C CB  . LEU B 1 31  . 31  LEU B CB  69.1875    ? 1.4504471    4.099184      -7.131066    1 3984
ATOM C CG  . LEU B 1 31  . 31  LEU B CG  63.95259   ? 2.9032922    3.6440039     -6.925018    1 3985
ATOM C CD1 . LEU B 1 31  . 31  LEU B CD1 61.997677  ? 3.8455355    4.639478      -7.5627074   1 3986
ATOM C CD2 . LEU B 1 31  . 31  LEU B CD2 59.550728  ? 3.248887     3.5442307     -5.435226    1 3987
ATOM N N   . THR B 1 32  . 32  THR B N   54.852943  ? -1.6834711   3.5423696     -7.825631    1 3988
ATOM C CA  . THR B 1 32  . 32  THR B CA  56.656837  ? -3.0610037   4.029104      -7.941723    1 3989
ATOM C C   . THR B 1 32  . 32  THR B C   55.088882  ? -4.102961    2.9344335     -7.850567    1 3990
ATOM O O   . THR B 1 32  . 32  THR B O   57.56378   ? -5.287561    3.2415974     -7.9524603   1 3991
ATOM C CB  . THR B 1 32  . 32  THR B CB  59.03167   ? -3.2937982   4.827417      -9.220489    1 3992
ATOM O OG1 . THR B 1 32  . 32  THR B OG1 59.066116  ? -3.196243    4.011793      -10.356421   1 3993
ATOM C CG2 . THR B 1 32  . 32  THR B CG2 61.30782   ? -2.3401423   5.9935627     -9.369919    1 3994
ATOM N N   . ARG B 1 33  . 33  ARG B N   61.976677  ? -3.7040281   1.6937011     -7.671421    1 3995
ATOM C CA  . ARG B 1 33  . 33  ARG B CA  61.622192  ? -4.6647773   0.65320724    -7.3153996   1 3996
ATOM C C   . ARG B 1 33  . 33  ARG B C   61.20777   ? -5.3408947   1.0940279     -6.044353    1 3997
ATOM O O   . ARG B 1 33  . 33  ARG B O   61.51849   ? -4.640842    1.4139885     -5.093935    1 3998
ATOM C CB  . ARG B 1 33  . 33  ARG B CB  61.945557  ? -3.9780335   -0.68871707   -7.082685    1 3999
ATOM C CG  . ARG B 1 33  . 33  ARG B CG  60.425365  ? -3.9045765   -1.4922556    -8.366147    1 4000
ATOM C CD  . ARG B 1 33  . 33  ARG B CD  61.575108  ? -3.0159042   -2.7041059    -8.183893    1 4001
ATOM N NE  . ARG B 1 33  . 33  ARG B NE  61.86013   ? -2.6096904   -3.2501352    -9.48032     1 4002
ATOM C CZ  . ARG B 1 33  . 33  ARG B CZ  70.98045   ? -1.6686587   -4.135523     -9.675066    1 4003
ATOM N NH1 . ARG B 1 33  . 33  ARG B NH1 70.52491   ? -1.0267287   -4.672814     -8.674239    1 4004
ATOM N NH2 . ARG B 1 33  . 33  ARG B NH2 70.9337    1 -1.3499231   -4.490645     -10.874994   1 4005
ATOM N N   . PRO B 1 34  . 34  PRO B N   69.381775  ? -6.6539345   1.0792792     -6.008932    1 4006
ATOM C CA  . PRO B 1 34  . 34  PRO B CA  69.03192   ? -7.3633313   1.3163726     -4.7743883   1 4007
ATOM C C   . PRO B 1 34  . 34  PRO B C   63.147427  ? -6.8269095   0.31926712    -3.7627335   1 4008
ATOM O O   . PRO B 1 34  . 34  PRO B O   62.169254  ? -7.0035715   -0.88513356   -3.9286246   1 4009
ATOM C CB  . PRO B 1 34  . 34  PRO B CB  59.478264  ? -8.850847    1.1081115     -5.078524    1 4010
ATOM C CG  . PRO B 1 34  . 34  PRO B CG  53.74441   ? -8.938273    1.0950758     -6.587976    1 4011
ATOM C CD  . PRO B 1 34  . 34  PRO B CD  54.310383  ? -7.54381     0.68257844    -7.0509486   1 4012
ATOM N N   . ARG B 1 35  . 35  ARG B N   52.020817  ? -6.103399    0.79565865    -2.8078945   1 4013
ATOM C CA  . ARG B 1 35  . 35  ARG B CA  56.32621   ? -5.8202944   0.0022650687  -1.6320986   1 4014
ATOM C C   . ARG B 1 35  . 35  ARG B C   57.262375  ? -7.092863    0.047619957   -0.8259864   1 4015
ATOM O O   . ARG B 1 35  . 35  ARG B O   57.205627  ? -7.304232    0.9928099     -0.081178136 1 4016
ATOM C CB  . ARG B 1 35  . 35  ARG B CB  59.55337   ? -4.6232615   0.5151232     -0.8546263   1 4017
ATOM C CG  . ARG B 1 35  . 35  ARG B CG  60.090797  ? -3.343114    0.20867017    -1.6137455   1 4018
ATOM C CD  . ARG B 1 35  . 35  ARG B CD  59.43883   ? -2.1460538   0.5192446     -0.75079185  1 4019
ATOM N NE  . ARG B 1 35  . 35  ARG B NE  58.788586  ? -0.9219332   0.16199286    -1.457593    1 4020
ATOM C CZ  . ARG B 1 35  . 35  ARG B CZ  59.58428   ? 0.17310075   -0.34698582   -0.9309455   1 4021
ATOM N NH1 . ARG B 1 35  . 35  ARG B NH1 60.10282   ? 0.30532748   -0.49979967   0.34696817   1 4022
ATOM N NH2 . ARG B 1 35  . 35  ARG B NH2 58.286     1 1.1435297    -0.70138234   -1.7045223   1 4023
ATOM N N   . TYR B 1 36  . 36  TYR B N   59.699165  ? -7.913722    -0.9281894    -1.0574145   1 4024
ATOM C CA  . TYR B 1 36  . 36  TYR B CA  60.083286  ? -9.012004    -1.2173018    -0.16058125  1 4025
ATOM C C   . TYR B 1 36  . 36  TYR B C   73.93496   ? -8.475836    -1.6185768    1.1972045    1 4026
ATOM O O   . TYR B 1 36  . 36  TYR B O   74.03791   ? -7.419638    -2.279592     1.2599834    1 4027
ATOM C CB  . TYR B 1 36  . 36  TYR B CB  74.669525  ? -9.908453    -2.2776384    -0.7803113   1 4028
ATOM C CG  . TYR B 1 36  . 36  TYR B CG  72.91351   ? -10.714603   -1.7296937    -1.9362423   1 4029
ATOM C CD1 . TYR B 1 36  . 36  TYR B CD1 72.47221   ? -11.927127   -1.0782168    -1.6925744   1 4030
ATOM C CD2 . TYR B 1 36  . 36  TYR B CD2 67.283264  ? -10.230926   -1.8345984    -3.2412462   1 4031
ATOM C CE1 . TYR B 1 36  . 36  TYR B CE1 65.924706  ? -12.660571   -0.5285825    -2.7445047   1 4032
ATOM C CE2 . TYR B 1 36  . 36  TYR B CE2 62.37123   ? -10.957793   -1.2794069    -4.3075957   1 4033
ATOM C CZ  . TYR B 1 36  . 36  TYR B CZ  59.507107  ? -12.166878   -0.6287206    -4.0467      1 4034
ATOM O OH  . TYR B 1 36  . 36  TYR B OH  57.119404  ? -12.89354    -0.07002039   -5.0844016   1 4035
#
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 ?
#
