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   13.771423 ? -46.93682     26.745306    -4.1426225    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  13.69169  ? -46.065315    25.78086     -3.4289       1 2
ATOM C C   . MET A 2 1   . 1   MET A C   14.319046 ? -44.931206    25.414213    -4.381808     1 3
ATOM O O   . MET A 2 1   . 1   MET A O   14.060025 ? -45.11047     24.561897    -5.234921     1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  14.26408  ? -46.875374    24.543478    -3.0254328    1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  13.795078 ? -47.7844      24.8166      -1.830102     1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  13.172028 ? -48.961845    23.482838    -1.5375764    1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  12.89821  ? -49.531834    23.879095    0.12744771    1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   12.853872 ? -43.84109     26.134533    -4.3329797    1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  13.315044 ? -42.70763     25.853098    -5.1988955    1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   13.047165 ? -42.056736    24.557703    -4.7183733    1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   14.603275 ? -41.46757     24.528095    -3.636928     1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  15.205458 ? -41.748478    27.039633    -5.1719403    1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   15.01072  ? -42.230343    23.50699     -5.4624767    1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  15.129614 ? -41.66073     22.208254    -5.1188064    1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   15.202016 ? -40.139793    22.301682    -5.0735645    1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   15.134293 ? -39.519676    22.610376    -6.0923123    1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   15.007396 ? -39.571907    22.102894    -3.9111412    1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  15.232054 ? -38.126335    22.062595    -3.7528784    1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   15.330442 ? -37.537777    21.031925    -4.725969     1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   16.24173  ? -38.07211     19.917639    -4.8182793    1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  16.891401 ? -37.799137    21.7257      -2.2980077    1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   19.334797 ? -36.49976     21.371447    -5.4729824    1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  15.234169 ? -35.896492    20.436731    -6.407188     1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   14.945814 ? -35.318752    19.274107    -5.6123905    1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   15.502206 ? -34.365673    19.429495    -4.8577266    1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  15.234523 ? -34.845615    21.249296    -7.1681943    1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  15.134946 ? -34.49384     22.36483     -6.1952357    1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  14.712    ? -35.7869      22.61507     -5.4230456    1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   14.538487 ? -35.965626    18.132473    -5.7213593    1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  14.026061 ? -35.63356     16.952532    -4.9347887    1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   13.983973 ? -34.212677    16.447786    -5.2058315    1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   14.461544 ? -33.642956    16.724724    -6.26849      1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   14.196226 ? -33.66458     15.646216    -4.2931914    1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  15.590778 ? -32.29061     15.124601    -4.386384     1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   16.248787 ? -32.017197    14.318556    -5.6654563    1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   15.956834 ? -30.881428    14.255303    -6.117727     1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  16.06443  ? -32.11773     14.2759495   -3.1202724    1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  16.141512 ? -33.547146    13.93026     -2.7023351    1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  16.101881 ? -34.3441      15.151458    -3.1218183    1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   16.026419 ? -33.050404    13.803639    -6.295065     1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  16.256634 ? -32.96692     13.138724    -7.600581     1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   16.381834 ? -32.40666     14.032611    -8.715405     1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   17.147585 ? -31.658066    13.545279    -9.557761     1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  17.743965 ? -34.37712     12.655592    -7.9832783    1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  20.18324  ? -34.68354     11.249519    -7.449442     1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 16.01575  ? -36.176907    11.070735    -7.2197986    1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 15.982284 ? -34.22126     10.200143    -8.455826     1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   16.43095  ? -32.74416     15.336633    -8.724951     1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  15.949091 ? -32.184868    16.246788    -9.738585     1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   16.018688 ? -30.696268    16.49431     -9.536448     1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   15.490489 ? -29.99014     16.623034    -10.521513    1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  15.203151 ? -32.945374    17.57981     -9.788927     1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  14.751757 ? -34.187386    17.502764    -10.682938    1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  14.721474 ? -34.774227    18.917458    -10.867238    1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  14.952191 ? -35.91897     18.926847    -11.799246    1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  14.682945 ? -36.576748    19.994904    -12.223723    1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 16.06778  ? -36.25215     21.190624    -11.819425    1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 16.908962 1 -37.567608    19.885948    -13.057309    1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   16.609371 ? -30.232677    16.54489     -8.307516     1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.588678 ? -28.80312     16.660093    -8.006127     1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   16.68687  ? -28.04392     15.395968    -8.415757     1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   16.646364 ? -26.993408    15.501567    -9.036453     1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.550999 ? -28.620367    16.965443    -6.5085645    1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  16.731487 ? -28.357042    18.4533      -6.247304     1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 16.820219 ? -28.907127    18.87564     -4.889569     1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 17.322899 ? -26.861557    18.744688    -6.2769747    1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   17.821512 ? -28.620192    14.236512    -8.151053     1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  20.170364 ? -28.03219     12.969544    -8.596784     1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   16.69455  ? -27.978607    12.868917    -10.130004    1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   16.62391  ? -26.965029    12.454531    -10.683865    1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  17.10775  ? -28.837149    11.826097    -7.979666     1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   16.573397 ? -29.016134    13.314772    -10.819082    1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  16.559587 ? -29.033882    13.363736    -12.288805    1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   16.004864 ? -28.040628    14.380927    -12.856613    1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   15.689063 ? -27.417667    14.102887    -13.876207    1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  15.042764 ? -30.45429     13.688674    -12.770981    1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  14.983623 ? -31.326658    12.441899    -12.955429    1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 15.423161 ? -32.805416    12.803536    -12.877568    1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 15.118444 ? -31.065413    11.800213    -14.323074    1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   16.998001 ? -27.871984    15.52979     -12.214655    1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  17.880451 ? -26.864052    16.514057    -12.632455    1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   17.526701 ? -25.444437    15.986686    -12.439091    1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   17.724035 ? -24.607073    16.19708     -13.313603    1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  17.82783  ? -27.072641    17.826231    -11.8565445   1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  17.749521 ? -28.028934    18.796217    -12.563114    1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 17.6487   ? -28.600372    19.801115    -11.575211    1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 17.858702 ? -27.299362    19.566797    -13.663653    1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   17.907345 ? -25.196798    15.282599    -11.352644    1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  18.830597 ? -23.913692    14.610372    -11.128349    1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   19.39594  ? -23.669188    13.519655    -12.178177    1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   21.618044 ? -22.601797    13.494397    -12.782733    1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  17.24898  ? -23.876617    14.041799    -9.6974945    1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  16.85191  ? -23.404816    15.078994    -8.664422     1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.323158 ? -23.908102    14.733685    -7.2726307    1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 16.915773 ? -21.882732    15.149745    -8.623693     1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   16.886097 ? -24.657417    12.699997    -12.468624    1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  16.8176   ? -24.565596    11.6982155   -13.541687    1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   16.84629  ? -24.360912    12.337889    -14.921743    1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   16.013788 ? -23.584282    11.833105    -15.72441     1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  15.905097 ? -25.838196    10.836337    -13.5296335   1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  16.51625  ? -25.741987    9.638252     -12.571253    1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 16.312778 ? -27.125011    9.196239     -12.112797    1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 18.023306 ? -25.065392    8.461583     -13.265985    1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   18.676556 ? -25.006374    13.458583    -15.177962    1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  18.216667 ? -24.881046    14.152917    -16.46244     1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   18.209444 ? -23.508623    14.777145    -16.7069      1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   18.308828 ? -23.08649     14.862755    -17.86007     1 108
ATOM N N   . MET A 2 17  . 17  MET A N   18.250603 ? -22.81299     15.190494    -15.66206     1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  18.082375 ? -21.441694    15.703465    -15.8016615   1 110
ATOM C C   . MET A 2 17  . 17  MET A C   18.363073 ? -20.41954     14.601695    -16.078178    1 111
ATOM O O   . MET A 2 17  . 17  MET A O   18.518808 ? -19.458542    14.84814     -16.801975    1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  19.036383 ? -21.038734    16.534243    -14.570319    1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  19.753822 ? -21.592707    17.954418    -14.665798    1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  22.289238 ? -20.748991    19.155445    -13.588039    1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  18.665985 ? -21.965134    19.297842    -12.260537    1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   18.576502 ? -20.653736    13.417355    -15.58269     1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  18.953878 ? -19.753838    12.276609    -15.832861    1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   18.55145  ? -19.792534    11.834622    -17.300087    1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   18.4809   ? -18.775398    11.416299    -17.847082    1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  18.13637  ? -20.092339    11.111487    -14.875486    1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 18.078037 ? -19.946922    11.537023    -13.413021    1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 17.489994 ? -19.17991     9.901396     -15.078689    1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   17.562208 ? -20.936092    11.964437    -17.961824    1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  17.696125 ? -21.101673    11.452813    -19.33064     1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   17.136044 ? -20.410116    12.251979    -20.43838     1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   18.660423 ? -20.29293     11.750594    -21.552792    1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   19.907162 ? -19.996689    13.489879    -20.18022     1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  19.485533 ? -19.38403     14.351323    -21.219692    1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   19.499598 ? -17.857195    14.28916     -21.291368    1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   19.598022 ? -17.296055    14.992761    -22.126198    1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  19.487637 ? -19.88029     15.798866    -21.100037    1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  19.540892 ? -21.154055    16.027685    -21.90622     1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  19.631641 ? -21.461582    17.529001    -21.93166     1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  19.77081  ? -22.638044    17.831614    -22.761063    1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  20.271229 ? -23.117342    19.041098    -23.012318    1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 20.811838 ? -22.565079    20.10205     -22.49904     1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 23.439026 1 -24.158253    19.19956     -23.771784    1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   19.490274 ? -17.21434     13.532683    -20.488043    1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  18.876986 ? -15.802972    13.242574    -20.68531     1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   19.34028  ? -15.657661    12.347683    -21.92404     1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   18.796045 ? -15.651       11.124029    -21.83313     1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  18.864643 ? -15.218618    12.635311    -19.41655     1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   18.906675 ? -15.60913     12.963405    -23.095337    1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  18.99257  ? -15.283977    12.254037    -24.32962     1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   18.288532 ? -13.95587     11.52436     -24.1663      1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   18.224468 ? -13.079604    12.029965    -23.457184    1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   18.589457 ? -13.7946005   10.392244    -24.81508     1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  18.43     ? -12.5667      9.6366825    -24.732042    1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   20.05122  ? -11.4618225   10.418271    -25.44759     1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   20.873575 ? -11.186801    10.198667    -26.620342    1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  20.328178 ? -12.896589    8.280869     -25.379595    1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  20.374802 ? -13.961614    8.646047     -26.410755    1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  20.496243 ? -14.709922    9.814743     -25.771677    1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   20.450697 ? -10.83954     11.383387    -24.778885    1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  20.242975 ? -9.516298     11.811134    -25.2194      1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   20.561214 ? -8.656802     10.557013    -25.189062    1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   20.828318 ? -8.77296      9.817645     -24.214062    1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  21.409702 ? -8.935581     12.909499    -24.325546    1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  22.199253 ? -9.521076     14.281645    -24.682219    1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  24.953493 ? -8.80783      15.377103    -23.893412    1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  19.546711 ? -9.278772     16.717493    -24.291492    1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  18.529818 ? -8.833164     17.86447     -23.817245    1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 19.068438 ? -7.902571     17.904663    -22.906225    1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 18.487904 1 -9.322753     18.984152    -24.258379    1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   18.27084  ? -7.835542     10.32307     -26.216318    1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  17.76222  ? -6.8943033    9.22577      -26.158323    1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   17.163082 ? -6.0439034    9.45642      -24.913946    1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   17.307669 ? -5.246765     10.385235    -24.86571     1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  17.309866 ? -6.0966787    9.2964325    -27.468079    1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  17.492754 ? -6.221956     10.757795    -27.897923    1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  17.183578 ? -7.582173     11.189662    -27.348665    1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   18.693933 ? -6.317864     8.700577     -23.89702     1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  19.6647   ? -5.4908376    8.661791     -22.70266     1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   19.354176 ? -4.0811195    8.369173     -23.197678    1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   19.754822 ? -3.9027352    7.4698534    -24.01828     1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  19.935926 ? -5.991849     7.570331     -21.744675    1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  19.995964 ? -7.2747245    7.985857     -21.013931    1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  19.865938 ? -7.8110695    6.883071     -20.09549     1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 19.977179 ? -7.532889     5.712057     -20.261032    1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 20.043386 ? -8.613868     7.233753     -19.125626    1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   20.642181 ? -3.1152976    9.194788     -22.807877    1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  21.330755 ? -1.7215058    8.999303     -23.179186    1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   23.641243 ? -1.379949     7.556887     -22.893372    1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   19.017944 ? -1.5483932    7.136367     -21.74972     1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   19.816261 ? -1.0546641    6.821024     -23.921146    1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  19.94686  ? -1.1679358    5.3787       -23.940495    1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   19.725391 ? -0.3840012    4.7895956    -22.77821     1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   20.226995 ? 0.8357642     4.7244678    -22.80132     1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  20.215113 ? -0.6894298    4.863259     -25.301247    1 190
ATOM N N   . THR A 2 29  . 29  THR A N   19.413132 ? -1.095704     4.415522     -21.759935    1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  18.786884 ? -0.54468805   3.7887533    -20.5658      1 192
ATOM C C   . THR A 2 29  . 29  THR A C   18.627886 ? -0.0042301696 2.4469998    -21.01448     1 193
ATOM O O   . THR A 2 29  . 29  THR A O   18.90837  ? -0.7348148    1.474691     -21.110634    1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  18.421904 ? -1.6394415    3.6692681    -19.509232    1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 20.676434 ? -2.0825849    4.957881     -19.14053     1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 21.434093 ? -1.1781093    2.9720566    -18.25381     1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   21.136518 ? 1.2452959     2.4093676    -21.395733    1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  21.156307 ? 1.8402768     1.2087115    -21.969212    1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   21.262127 ? 1.999987      0.19189648   -20.85941     1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   21.122795 ? 2.7743165     0.39827177   -19.9368      1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  21.019878 ? 3.169084      1.5230801    -22.672617    1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 21.079927 ? 2.9752753     2.5519822    -23.789755    1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 21.072224 ? 3.7490976     0.27015135   -23.317986    1 204
ATOM N N   . SER A 2 31  . 31  SER A N   22.208923 ? 1.2642808     -0.9112138   -20.925446    1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  22.640472 ? 1.4028268     -1.9698061   -19.923754    1 206
ATOM C C   . SER A 2 31  . 31  SER A C   24.686396 ? 2.7964435     -2.5421364   -19.976118    1 207
ATOM O O   . SER A 2 31  . 31  SER A O   19.55556  ? 3.4614544     -2.5393562   -21.006195    1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  19.002531 ? 0.40970948    -3.126439    -20.06264     1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  19.55594  ? 0.18348673    -3.5338466   -21.39231     1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   19.20213  ? 3.19329       -3.12892     -18.882414    1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  19.052813 ? 4.360333      -3.9851105   -18.914167    1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   18.886284 ? 4.190771      -5.061085    -19.982117    1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   18.380064 ? 5.113785      -5.2999516   -20.741621    1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  18.701237 ? 4.5524697     -4.6113834   -17.53602     1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  18.659927 ? 5.802456      -5.5013094   -17.487562    1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 18.838675 ? 5.7705092     -6.330065    -16.224056    1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 18.390991 ? 7.0763702     -4.666675    -17.510063    1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   19.490654 ? 3.0053236     -5.6121063   -20.074108    1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  20.473032 ? 2.6945784     -6.6127224   -21.090952    1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   20.140398 ? 2.8950002     -6.0799613   -22.50506     1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   20.361084 ? 3.6204746     -6.7040358   -23.280151    1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  20.492708 ? 1.269345      -7.1121945   -20.881678    1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  20.497066 ? 0.8846622     -8.221959    -21.800377    1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 20.394718 ? 1.0609267     -9.532187    -21.546577    1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 20.563662 ? 0.26466504    -8.12463     -23.116028    1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 20.715399 ? 0.58599544    -10.266026   -22.635921    1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 21.34144  ? 0.101120055   -9.443833    -23.614511    1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 22.052917 ? -0.16725475   -7.0567265   -23.938148    1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 24.293205 ? -0.4798485    -9.71342     -24.878803    1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 19.898714 ? -0.73903364   -7.309817    -25.195997    1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 19.510824 ? -0.8907358    -8.632506    -25.661966    1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   19.952957 ? 2.3722851     -4.9034166   -22.81075     1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  19.721218 ? 2.5839217     -4.269368    -24.114252    1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   19.455624 ? 4.054469      -3.9335194   -24.352127    1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   19.378359 ? 4.5495625     -4.14571     -25.454395    1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  19.62513  ? 1.7885152     -2.9705381   -24.215076    1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  19.5514   ? 0.29219437    -3.2010293   -24.397602    1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  19.745277 ? -0.48306522   -1.9063939   -24.134392    1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 19.725346 ? -1.5790179    -1.7596021   -24.662153    1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 19.32445  ? 0.023445332   -1.0722104   -23.344099    1 241
ATOM N N   . THR A 2 35  . 35  THR A N   20.544754 ? 4.7557044     -3.444417    -23.327549    1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  21.825834 ? 6.1903934     -3.1432507   -23.42555     1 243
ATOM C C   . THR A 2 35  . 35  THR A C   21.523489 ? 6.9863186     -4.4005632   -23.710358    1 244
ATOM O O   . THR A 2 35  . 35  THR A O   21.97472  ? 7.8455286     -4.387084    -24.582832    1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  22.202038 ? 6.7160654     -2.4755964   -22.151234    1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 22.253307 ? 5.973837      -1.3097899   -21.884253    1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 22.284155 ? 8.17842       -2.0531416   -22.269783    1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   22.17581  ? 6.6726475     -5.4932766   -23.034964    1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  22.192059 ? 7.344101      -6.7737894   -23.26345     1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   23.076416 ? 6.992227      -7.352965    -24.62266     1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   23.578545 ? 7.873843      -7.865216    -25.29989     1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  26.125843 ? 7.022451      -7.7751436   -22.149874    1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 19.680681 ? 7.5549936     -7.3004723   -20.800472    1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 18.960402 ? 7.649042      -9.133686    -22.447908    1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   19.507534 ? 5.7546153     -7.2481284   -25.055258    1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  19.277685 ? 5.3697386     -7.6798034   -26.40556     1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   19.17024  ? 6.072398      -6.861172    -27.47671     1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   19.0164   ? 6.6165066     -7.439086    -28.418468    1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  18.481262 ? 3.8512998     -7.5969424   -26.582808    1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  18.939568 ? 3.087703      -8.704534    -25.848757    1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  19.09966  ? 3.443565      -10.130102   -26.294535    1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 19.332401 ? 4.019855      -10.384072   -27.324259    1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 18.878826 ? 3.1171815     -11.101349   -25.501598    1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   19.792162 ? 6.1489186     -5.558581    -27.30941     1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  20.843897 ? 6.9072633     -4.6824503   -28.201805    1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   20.549208 ? 8.39134       -5.0158367   -28.187046    1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   20.734083 ? 8.999058      -5.0685863   -29.247744    1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  20.869926 ? 6.6858864     -3.2221358   -27.811853    1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  20.849476 ? 5.3185306     -2.7116964   -28.253979    1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  20.794302 ? 5.150749      -1.2551143   -27.804035    1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  20.917505 ? 3.7991185     -0.72057784  -28.250908    1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  20.981503 1 3.6040583     0.68032384   -27.82055     1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   21.59233  ? 8.954852      -5.284711    -27.026415    1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  22.262651 ? 10.353258     -5.702698    -26.917898    1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   24.383755 ? 10.608026     -7.0402646   -27.619453    1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   20.317883 ? 11.582351     -7.165239    -28.353725    1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  19.69552  ? 10.7570915    -5.7662497   -25.445961    1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  20.245031 ? 12.15683      -6.243099    -25.232609    1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 19.916058 ? 13.265729     -5.486758    -25.259258    1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 19.602415 ? 12.602935     -7.6347404   -25.016296    1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 19.332796 ? 14.386373     -6.3107576   -25.061152    1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 18.726614 ? 14.014871     -7.6224837   -24.920496    1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 19.094574 ? 11.936705     -8.874369    -24.907316    1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 19.178715 ? 14.763085     -8.816324    -24.718151    1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 19.516378 ? 12.677132     -10.060144   -24.708046    1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 18.786768 ? 14.073629     -10.021369   -24.611555    1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   20.216755 ? 9.723785      -8.013561    -27.46573     1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  21.269646 ? 9.80185       -9.298269    -28.187548    1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   20.867151 ? 9.730085      -9.101749    -29.68352     1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   21.010414 ? 10.507164     -9.725966    -30.405367    1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  21.085497 ? 8.668585      -10.224148   -27.75754     1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  21.011463 ? 8.898613      -10.879207   -26.393623    1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  20.885649 ? 7.621798      -11.63422    -26.058886    1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  21.155802 ? 7.7284603     -12.485476   -24.881346    1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  21.3488   ? 6.720944      -13.19254    -24.385592    1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 22.152487 ? 5.5339913     -13.15438    -24.8942      1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 22.900465 1 6.894706      -13.975794   -23.385624    1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   25.323582 ? 8.839045      -8.249935    -30.138       1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  20.23467  ? 8.705457      -7.9501815   -31.557667    1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   19.367622 ? 9.940482      -7.230553    -32.091217    1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   19.88953  ? 10.463892     -7.6141095   -33.132526    1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  19.638935 ? 7.42336       -7.152516    -31.784863    1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  19.380692 ? 7.144399      -6.853876    -33.260147    1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  19.020662 ? 7.0360403     -8.104089    -34.157986    1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 18.40939  ? 7.127905      -7.9347253   -35.38847     1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 18.876665 ? 6.877815      -9.228073    -33.65765     1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   18.879734 ? 10.472571     -6.2689238   -31.339575    1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  19.307175 ? 11.730935     -5.5922036   -31.674139    1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   18.616312 ? 12.891305     -6.5850925   -31.750538    1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   19.961576 ? 13.647844     -6.574278    -32.722622    1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  20.782043 ? 12.007008     -4.5088396   -30.629221    1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  20.241943 ? 13.257577     -3.6960058   -30.91389     1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 20.31543  ? 13.165645     -2.4958167   -31.646095    1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 20.326864 ? 14.515867     -4.134679    -30.461674    1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 20.14318  ? 14.317607     -1.7395322   -31.929552    1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 19.914623 ? 15.671477     -3.392887    -30.740828    1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  20.361307 ? 15.572184     -2.1903083   -31.47284     1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  20.720467 ? 16.70096      -1.4527605   -31.74913     1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   21.30028  ? 13.005656     -7.470952    -30.784039    1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  22.245922 ? 14.01615      -8.540062    -30.78429     1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   24.534857 ? 13.881132     -9.447971    -31.99619     1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   20.618355 ? 14.882179     -9.750398    -32.63527     1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  20.014923 ? 13.90962      -9.349812    -29.480679    1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  20.637377 ? 15.036777     -10.388261   -29.362389    1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  20.278679 ? 14.924747     -11.223846   -28.080023    1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  19.652716 ? 13.793871     -12.166702   -28.133938    1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  19.01537  ? 13.403096     -12.981563   -27.167894    1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 18.222778 ? 14.032205     -13.035438   -26.031336    1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 18.476217 1 12.371923     -13.759024   -27.334694    1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   18.378021 ? 12.660654     -9.865894    -32.296913    1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  19.329979 ? 12.387544     -10.729322   -33.450184    1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   18.750227 ? 12.747427     -10.052154   -34.767105    1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   20.017004 ? 13.39042      -10.675528   -35.605476    1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  21.006487 ? 10.912524     -11.133661   -33.416996    1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  20.491724 ? 10.590072     -12.215142   -34.450703    1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  20.639715 ? 9.100942      -12.600525   -34.39432     1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  20.574757 ? 8.246655      -11.533786   -34.946484    1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  20.34533  ? 7.6916223     -11.493936   -36.149975    1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 20.146769 ? 7.86155       -12.458603   -37.011223    1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 20.635902 1 6.9677124     -10.486022   -36.51485     1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   20.966166 ? 12.379004     -8.806848    -34.94504     1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  21.573645 ? 12.74682      -8.021996    -36.120777    1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   22.57763  ? 14.253853     -7.810725    -36.217293    1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   24.98823  ? 14.820133     -7.988066    -37.29489     1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  19.83996  ? 12.036314     -6.6707983   -36.087837    1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  19.495228 ? 10.539596     -6.7980576   -36.358746    1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  19.993446 ? 9.813868      -5.4525633   -36.31651     1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 19.476873 ? 10.405435     -4.397089    -36.240696    1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 19.213324 ? 8.508653      -5.466976    -36.37185     1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   18.74717  ? 14.902776     -7.5167904   -35.101227    1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  18.836372 ? 16.353186     -7.4108233   -35.043846    1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   18.308506 ? 17.014826     -8.715772    -35.471867    1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   18.49052  ? 17.801472     -8.7159      -36.408916    1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  18.785854 ? 16.790838     -6.991943    -33.636993    1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  18.200907 ? 18.58639      -6.850723    -33.50689     1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   20.020565 ? 16.650536     -9.836314    -34.857952    1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  21.14723  ? 17.221846     -11.142516   -35.211403    1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   20.635864 ? 17.024818     -11.504963   -36.678837    1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   20.529982 ? 17.927076     -12.074958   -37.29744     1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  20.513939 ? 16.593458     -12.2195835  -34.327156    1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  20.329046 ? 17.152124     -12.183898   -32.89745     1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  20.288363 ? 16.462023     -13.19323    -31.967228    1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 20.583063 ? 15.4180355    -13.746671   -32.26026     1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 20.885662 ? 17.032753     -13.442108   -30.828615    1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   21.356825 ? 15.881237     -11.158866   -37.230686    1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  21.969913 ? 15.613742     -11.355674   -38.650967    1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   24.608408 ? 16.53115      -10.494025   -39.512203    1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   20.615173 ? 17.182335     -11.034888   -40.395374    1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  19.56718  ? 14.136246     -11.097001   -38.928856    1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  20.148241 ? 13.804244     -11.445764   -40.369663    1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  19.845118 ? 12.309803     -11.257556   -40.628098    1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  19.447315 ? 12.038941     -11.575054   -42.022785    1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  18.970266 ? 10.875017     -11.574665   -42.6281      1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 18.173351 ? 9.769658      -11.27779    -41.983543    1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 18.053978 1 10.819967     -11.880602   -43.882324    1 376
ATOM N N   . SER A 2 49  . 49  SER A N   18.921083 ? 16.64053      -9.207144    -39.20656     1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  18.693233 ? 17.532564     -8.292605    -39.926746    1 378
ATOM C C   . SER A 2 49  . 49  SER A C   18.09362  ? 18.99145      -8.744543    -39.86025     1 379
ATOM O O   . SER A 2 49  . 49  SER A O   19.557056 ? 19.663599     -8.81813     -40.882797    1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  20.582148 ? 17.404303     -6.8772435   -39.36785     1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  20.221876 ? 18.239202     -5.986201    -40.083866    1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   20.349077 ? 19.445492     -9.147212    -38.67514     1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  20.444304 ? 20.803793     -9.660946    -38.48289     1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   20.332056 ? 21.089245     -10.930667   -39.289886    1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   20.136312 ? 22.254166     -11.2189865  -39.57463     1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  20.361153 ? 21.031656     -9.952623    -36.98581     1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  20.552713 ? 21.002754     -8.735482    -36.046997    1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 21.763462 ? 21.22128      -9.209029    -34.608395    1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 22.447664 ? 22.049177     -7.7042627   -36.378574    1 390
ATOM N N   . THR A 2 51  . 51  THR A N   24.948479 ? 20.053173     -11.710317   -39.60956     1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  18.159828 ? 20.184204     -12.948444   -40.39541     1 392
ATOM C C   . THR A 2 51  . 51  THR A C   18.269043 ? 20.0767       -12.692067   -41.89829     1 393
ATOM O O   . THR A 2 51  . 51  THR A O   18.939054 ? 20.748259     -13.360374   -42.674843    1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  18.689583 ? 19.125355     -13.973577   -39.97111     1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 18.042105 ? 19.118149     -14.153527   -38.575497    1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 17.301762 ? 19.378668     -15.346269   -40.57356     1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   17.42326  ? 19.25488      -11.761469   -42.305653    1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  16.37461  ? 18.983711     -11.464608   -43.7182      1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   16.845167 ? 20.006891     -10.509081   -44.336056    1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   17.64678  ? 20.29616      -10.619161   -45.526608    1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  17.299002 ? 17.563036     -10.88663    -43.861954    1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  19.161533 ? 16.47666      -11.947721   -43.629524    1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  20.357641 ? 15.025405     -11.414191   -43.7173      1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 19.909168 ? 14.094525     -12.260163   -43.656967    1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 20.423885 ? 14.78152      -10.20441    -43.8241      1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   20.608042 ? 20.570086     -9.597736    -43.560417    1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  20.630308 ? 21.564219     -8.64866     -44.053307    1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   20.438538 ? 22.85424      -9.37088     -44.473656    1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   20.699606 ? 23.393734     -10.187319   -43.721367    1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  20.895355 ? 21.855194     -7.5720387   -43.000053    1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  21.403374 ? 20.699127     -6.5982738   -42.769016    1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 22.257296 ? 19.893122     -6.3752594   -43.691223    1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 24.93518  ? 20.647615     -6.0330834   -41.641396    1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   20.175583 ? 23.39929      -9.097811    -45.67279     1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  19.198885 ? 24.637419     -9.713424    -46.127743    1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   19.654366 ? 25.813221     -9.304369    -45.23094     1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   19.092945 ? 25.83495      -8.193083    -44.697838    1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  18.884695 ? 24.822102     -9.246064    -47.5716      1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  18.370852 ? 24.08961      -7.909169    -47.59504     1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  18.107458 ? 22.931269     -8.114579    -46.62692     1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   17.586004 ? 26.806385     -10.195463   -45.045326    1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  18.091019 ? 27.997704     -9.851468    -44.288063    1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   18.377129 ? 28.755331     -8.70155     -44.968918    1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   17.791727 ? 28.722704     -8.59468     -46.19612     1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  19.287317 ? 28.827465     -11.130609   -44.21964     1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  20.513985 ? 28.395731     -11.892242   -45.463566    1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  19.921942 ? 26.929365     -11.516317   -45.624424    1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   19.802813 ? 29.432941     -7.848628    -44.212788    1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  19.841967 ? 30.20821      -6.759468    -44.77363     1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   19.621798 ? 31.365623     -7.292042    -45.62351     1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   19.408283 ? 31.921215     -8.353258    -45.35296     1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  19.810408 ? 30.686968     -5.9440613   -43.573433    1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  20.078218 ? 30.74224      -6.9787846   -42.464405    1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  20.869522 ? 29.592922     -7.9172792   -42.78515     1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   21.607014 ? 31.755733     -6.5434194   -46.646637    1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  24.448566 ? 32.85541      -6.9086905   -47.537556    1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   19.082567 ? 34.25319      -6.6444554   -46.945576    1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   20.043898 ? 35.256214     -6.94712     -47.593727    1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  20.40783  ? 32.659878     -6.155311    -48.849415    1 440
ATOM N N   . THR A 2 58  . 58  THR A N   20.19169  ? 34.336166     -6.038142    -45.76991     1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  20.053696 ? 35.58948      -5.6961517   -45.0941      1 442
ATOM C C   . THR A 2 58  . 58  THR A C   19.583601 ? 36.00538      -6.796939    -44.130848    1 443
ATOM O O   . THR A 2 58  . 58  THR A O   18.677061 ? 35.177345     -7.332952    -43.40459     1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  18.074135 ? 35.471794     -4.368658    -44.337517    1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 17.7834   ? 34.316734     -4.364959    -43.524853    1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 18.231401 ? 35.376835     -3.1919062   -45.276405    1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   17.59017  ? 37.29457      -7.0669684   -44.067543    1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  19.426546 ? 37.840424     -8.134641    -43.21528     1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   20.2052   ? 37.714314     -7.855332    -41.717274    1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   19.868696 ? 37.55079      -8.772599    -40.91591     1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  20.00717  ? 39.32461      -8.324502    -43.55104     1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  20.0659   ? 39.57287      -8.885941    -44.946377    1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 19.859898 ? 38.701656     -9.60203     -45.46742     1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 19.68709  ? 40.662773     -8.592178    -45.48663     1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   19.83143  ? 37.81328      -6.5996833   -41.31981     1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  19.86012  ? 37.733444     -6.1525884   -39.928894    1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   21.048584 ? 36.49287      -5.2843614   -39.72863     1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   21.588844 ? 36.35868      -4.232154    -40.339504    1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  23.771528 ? 39.01112      -5.385629    -39.557358    1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  20.615513 ? 39.996227     -6.2408223   -38.748386    1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 20.369738 ? 41.435078     -5.8482733   -39.053963    1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 20.97439  ? 39.75962      -6.05701     -37.25477     1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   20.512608 ? 35.590294     -5.7214932   -38.84688     1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  19.53218  ? 34.3851       -4.991089    -38.46069     1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   18.849224 ? 33.88377      -5.444478    -37.08715     1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   18.849094 ? 34.143593     -6.5664806   -36.647568    1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  18.14442  ? 33.303738     -5.1672397   -39.52491     1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  18.195107 ? 32.87162      -6.602833    -39.764046    1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 18.861437 ? 33.579163     -7.411217    -40.662975    1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 18.224625 ? 31.76676      -7.1374254   -39.087902    1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 19.931116 ? 33.197495     -8.74503     -40.875835    1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 21.31275  ? 31.375172     -8.468037    -39.296875    1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  20.851595 ? 32.091263     -9.271441    -40.187542    1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   20.953651 ? 33.134323     -4.6072664   -36.411728    1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  21.055893 ? 32.404667     -5.010655    -35.21602     1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   20.908693 ? 31.125368     -5.7388473   -35.629223    1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   20.772163 ? 30.322552     -5.204609    -36.381977    1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  21.054834 ? 32.09902      -3.789619    -34.352673    1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  21.202772 ? 33.595165     -3.1464756   -33.58236     1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   22.155275 ? 30.933472     -6.9397335   -35.130165    1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  23.082203 ? 29.818836     -7.7983255   -35.52523     1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   25.725302 ? 28.471998     -7.2035      -35.12938     1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   20.950565 ? 28.286854     -6.7551937   -33.997364    1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  20.089275 ? 29.990322     -9.191085    -34.896763    1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  20.691599 ? 31.126274     -9.98968     -35.506454    1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 20.099503 ? 31.535217     -9.784836    -36.62343     1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 19.627518 ? 31.66415      -10.944694   -34.786823    1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   18.82263  ? 27.52079      -7.2660513   -36.027134    1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  18.639252 ? 26.112598     -6.998023    -35.75533     1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   17.878473 ? 25.612576     -7.8376803   -34.58362     1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   18.134693 ? 25.928688     -9.025773    -34.459766    1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  18.371544 ? 25.289589     -7.2245617   -37.02915     1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  17.863735 ? 25.23479      -8.703473    -37.449333    1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  19.941896 ? 24.530327     -8.898688    -38.795456    1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  21.20356  ? 25.387724     -8.485607    -39.90793     1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  20.706348 ? 25.099968     -8.541584    -41.188095    1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 20.883257 ? 23.970528     -9.016946    -41.62702     1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 20.941833 1 25.961254     -8.109933    -42.060375    1 499
ATOM N N   . THR A 2 65  . 65  THR A N   20.735603 ? 24.830074     -7.2400684   -33.715572    1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  20.651909 ? 24.35621      -7.9299374   -32.519886    1 501
ATOM C C   . THR A 2 65  . 65  THR A C   20.863897 ? 23.11314      -7.264577    -31.942886    1 502
ATOM O O   . THR A 2 65  . 65  THR A O   21.12015  ? 22.865265     -6.0805492   -32.150043    1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  21.96595  ? 25.475142     -8.016058    -31.472076    1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 22.571487 ? 25.114796     -8.883304    -30.422785    1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 25.101713 ? 25.878586     -6.68168     -30.858204    1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   19.7626   ? 22.341349     -8.010039    -31.190033    1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  19.441307 ? 21.307306     -7.4886913   -30.312544    1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   20.095417 ? 21.785904     -7.6293373   -28.86802     1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   19.597572 ? 22.053364     -8.732425    -28.417204    1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  19.140104 ? 19.991545     -8.220787    -30.55144     1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  19.076982 ? 18.860506     -7.712483    -29.687489    1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 19.480396 ? 18.46696      -6.3683033   -29.75365     1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 18.677689 ? 18.192022     -8.573864    -28.799833    1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 18.643496 ? 17.424852     -5.8828015   -28.95331     1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 19.846373 ? 17.140768     -8.099412    -28.002623    1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  19.490538 ? 16.754917     -6.7541537   -28.076273    1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   21.394852 ? 21.919827     -6.5215764   -28.173872    1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  22.389084 ? 22.43805      -6.4754996   -26.802814    1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   21.71418  ? 21.342001     -6.3736334   -25.738771    1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   21.623539 ? 21.555326     -5.8061976   -24.668713    1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  21.6967   ? 23.499287     -5.3767424   -26.691998    1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  21.5672   ? 22.95223      -3.9570286   -26.78015     1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 21.205067 ? 21.724827     -3.7650125   -26.910866    1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 21.771044 ? 23.79781      -3.035622    -26.695316    1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   22.039143 ? 20.175135     -6.8935375   -26.017555    1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  22.694672 ? 18.943356     -6.8456073   -25.223251    1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   23.784868 ? 18.329634     -5.4439883   -25.081745    1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   26.337791 ? 17.226313     -5.3105116   -24.563128    1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  20.473053 ? 19.123991     -7.5506825   -23.869291    1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  21.486988 ? 19.535316     -9.02896     -23.986647    1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  21.901585 ? 18.501846     -9.894592    -24.715784    1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 21.285564 ? 18.884556     -10.635393   -25.642735    1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 21.23099  ? 17.304049     -9.80984     -24.370066    1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   20.48588  ? 19.00575      -4.4246626   -25.580507    1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  19.574314 ? 18.482937     -3.0537398   -25.610987    1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   18.647066 ? 18.243855     -2.5492704   -27.037062    1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   18.320492 ? 17.132948     -2.1450357   -27.363092    1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  19.139341 ? 19.4447       -2.139159    -24.857315    1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  18.407005 ? 18.950977     -0.7096203   -24.764252    1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 21.583155 ? 18.050608     -0.34319222  -23.74912     1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 22.45117  ? 19.359123     0.24991643   -25.707514    1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 21.969261 ? 17.577171     0.97513694   -23.662247    1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 22.203905 ? 18.89131      1.5636628    -25.63207     1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  22.31509  ? 18.007336     1.9253194    -24.607647    1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  22.069532 ? 17.546234     3.2227046    -24.519016    1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   21.837101 ? 19.276394     -2.5927105   -27.889032    1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  22.124716 ? 19.21858      -2.0791707   -29.252224    1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   22.19601  ? 19.769926     -3.0769985   -30.271786    1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   23.505207 ? 20.598635     -3.9286797   -29.956514    1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  24.124777 ? 19.946518     -0.74104947  -29.314384    1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   26.166475 ? 19.305914     -2.9668407   -31.48091     1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  24.486082 ? 19.785734     -3.7472394   -32.60466     1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   23.258076 ? 20.936504     -3.0137641   -33.28504     1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   23.889482 ? 20.734291     -1.9635395   -33.877796    1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  22.950975 ? 18.630058     -3.9869044   -33.576904    1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  22.138714 ? 19.002975     -5.318853    -34.749016    1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   22.189007 ? 22.136297     -3.5563354   -33.19969     1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  23.043852 ? 23.35262      -2.9486527   -33.72229     1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   21.72198  ? 23.718851     -3.5646853   -35.074924    1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   21.425768 ? 23.83214      -4.790092    -35.156532    1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  22.722048 ? 24.485031     -3.114386    -32.718407    1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  21.934727 ? 24.19863      -2.4260683   -31.420933    1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 24.116302 ? 23.645945     -2.9781697   -30.327618    1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 25.73339  ? 24.37288      -1.0039977   -31.13221     1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 24.831762 ? 23.456705     -1.9962779   -29.358116    1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 24.809536 ? 23.881365     -0.7812913   -29.821898    1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 24.915966 ? 24.874083     0.08738423   -31.859919    1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 24.616854 ? 23.886015     0.5080058    -29.234716    1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 24.181797 ? 24.884626     1.367294     -31.278467    1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 24.867538 ? 24.390781     1.573994     -29.975422    1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   25.390104 ? 23.933338     -2.7508404   -36.123455    1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  26.05064  ? 24.496574     -3.2160034   -37.37403     1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   27.465755 ? 25.989199     -3.5267928   -37.221413    1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   30.341488 ? 26.578875     -3.323792    -36.1602      1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  26.617813 ? 24.241192     -2.0726182   -38.35342     1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  26.589039 ? 24.371994     -0.83679503  -37.464912    1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  27.180231 ? 23.791372     -1.2999263   -36.133705    1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   26.315426 ? 26.601355     -4.005918    -38.29754     1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  25.323692 ? 28.05816      -4.071473    -38.379395    1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   24.054914 ? 28.655258     -2.6620257   -38.265438    1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   22.474264 ? 28.099878     -1.6948893   -38.782784    1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  21.76007  ? 28.483564     -4.7256165   -39.69515     1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  22.601059 ? 27.934752     -6.1455703   -39.83858     1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 22.480413 ? 27.997786     -6.9367146   -38.86847     1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 21.758734 ? 27.416092     -6.470862    -40.92825     1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   25.35811  ? 29.76894      -2.5428424   -37.577286    1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  26.655382 ? 30.443605     -1.2698773   -37.33928     1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   25.91946  ? 31.847965     -1.2416596   -37.926853    1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   26.198446 ? 32.589596     -2.2090087   -37.801353    1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   26.212715 ? 32.2237       -0.12578966  -38.530483    1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  25.834543 ? 33.593403     0.07911377   -39.015675    1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   25.58865  ? 34.568356     0.2866575    -37.852047    1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   26.187653 ? 34.248024     1.0066768    -36.899548    1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  26.492775 ? 33.662506     1.2758858    -39.97091     1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  27.54171  ? 32.928387     0.991443     -41.28419     1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  28.084152 ? 33.053646     2.1279848    -42.30455     1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 30.36483  ? 32.655407     1.8799756    -43.46745     1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 37.03126  ? 33.53272      3.2142925    -41.949352    1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   35.59722  ? 35.780113     -0.29265717  -37.909935    1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  37.081516 ? 36.81027      -0.10163456  -36.89364     1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   34.92913  ? 37.16388      1.37372      -36.685387    1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   32.795662 ? 37.329872     2.1275568    -37.645832    1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  29.887682 ? 38.021904     -0.89413816  -37.378056    1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  29.294956 ? 37.404408     -1.9698393   -38.25351     1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  27.253803 ? 36.219433     -1.2578813   -38.88919     1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   26.323341 ? 37.300686     1.77846      -35.4365      1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  27.515236 ? 37.641968     3.1544785    -35.075386    1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   25.921345 ? 36.4865       4.1551266    -35.186718    1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   29.881836 ? 36.72412      5.350765     -35.08381     1 610
ATOM N N   . SER A 2 79  . 79  SER A N   31.918037 ? 35.251987     3.7047067    -35.353912    1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  30.94903  ? 34.087482     4.5725064    -35.53789     1 612
ATOM C C   . SER A 2 79  . 79  SER A C   30.939596 ? 33.03071      4.4092035    -34.44688     1 613
ATOM O O   . SER A 2 79  . 79  SER A O   30.699951 ? 32.88206      3.35652      -33.82726     1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  30.00605  ? 33.486084     4.3655434    -36.92602     1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  29.606188 ? 32.78833      3.1450617    -37.035194    1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   30.43517  ? 32.26031      5.4652767    -34.219128    1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  31.190247 ? 31.01605      5.382771     -33.470913    1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   31.762419 ? 29.899277     4.8549857    -34.366524    1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   32.99712  ? 29.705359     5.3214855    -35.484142    1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  35.30687  ? 30.64898      6.744407     -32.886536    1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  41.16912  ? 31.473545     7.1188965    -31.67258     1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 39.346375 ? 31.11276      6.6236706    -30.408567    1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 40.948635 ? 32.587555     7.9558334    -31.797665    1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 38.88961  ? 31.874537     6.9572673    -29.276773    1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 36.03286  ? 33.35402      8.292543     -30.670185    1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  32.65708  ? 32.994293     7.7959886    -29.408216    1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   32.182762 ? 29.153498     3.9165556    -33.844822    1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  30.90008  ? 27.94491      3.3964746    -34.471188    1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   29.581987 ? 26.754341     3.9051785    -33.685516    1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   31.471535 ? 26.722828     3.789572     -32.464672    1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  30.042406 ? 27.96363      1.8630489    -34.53695     1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 33.795235 ? 29.195831     1.371292     -35.305317    1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 35.38053  ? 26.721876     1.3190958    -35.241695    1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   34.594048 ? 25.78808      4.4823985    -34.360016    1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  34.954655 ? 24.551981     4.9455013    -33.759262    1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   34.838013 ? 23.338337     4.203611     -34.333725    1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   34.38915  ? 23.305601     3.8144956    -35.499       1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  34.018356 ? 24.442465     6.4720197    -33.858284    1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  34.67639  ? 24.345442     7.037659     -35.269608    1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 35.281574 ? 24.03136      6.3734794    -36.232956    1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 35.56993  ? 24.579794     8.327247     -35.410038    1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   36.39365  ? 22.335749     4.0245075    -33.514355    1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  38.501907 ? 21.012653     3.5389535    -33.916664    1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   41.73049  ? 19.946589     4.3881054    -33.23684     1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   40.820442 ? 20.174126     4.930426     -32.159855    1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  42.27817  ? 20.801003     2.0457315    -33.60532     1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 41.427975 ? 21.769474     1.1774822    -34.402214    1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 38.856823 ? 20.933878     1.6983168    -32.124897    1 649
ATOM N N   . SER A 2 84  . 84  SER A N   36.807396 ? 18.78646      4.5024905    -33.83102     1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  37.35751  ? 17.655573     5.206575     -33.230103    1 651
ATOM C C   . SER A 2 84  . 84  SER A C   35.55629  ? 17.245308     4.5667896    -31.905561    1 652
ATOM O O   . SER A 2 84  . 84  SER A O   34.23011  ? 17.33219      3.3462253    -31.743431    1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  35.63493  ? 16.468067     5.2185917    -34.184074    1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  34.205647 ? 16.824896     5.8735747    -35.38814     1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   36.511234 ? 16.759638     5.3817706    -30.984442    1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  37.96051  ? 16.225382     4.8722696    -29.728569    1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   37.10737  ? 15.165769     3.790032     -30.005865    1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   37.619747 ? 14.283009     3.993641     -30.837088    1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  37.706356 ? 15.609468     6.0178385    -28.917522    1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  37.23236  ? 16.8354       7.2580833    -28.422295    1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   36.803513 ? 15.220922     2.6378753    -29.332285    1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  37.50118  ? 14.30748      1.5278385    -29.57562     1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   38.05607  ? 12.844698     1.9296821    -29.430365    1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   37.497227 ? 12.447041     2.5338743    -28.442997    1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  38.406834 ? 14.707169     0.45658547   -28.569849    1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  40.1066   ? 16.189001     0.7242056    -28.339277    1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  46.290432 ? 16.271498     2.2367067    -28.419283    1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   45.355965 ? 12.032911     1.5534195    -30.370344    1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  47.049393 ? 10.619066     1.932189     -30.397793    1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   44.669106 ? 9.743922      1.1867809    -29.384535    1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   41.78629  ? 8.595436      1.5512606    -29.182806    1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  37.949512 ? 10.09097      1.751971     -31.812193    1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  39.552113 ? 10.270161     0.38084522   -32.391605    1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 37.669533 ? 11.194657     0.02851863   -33.31066     1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 34.718597 ? 9.487596      -0.8347391   -32.111748    1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 36.10577  ? 11.045087     -1.3139672   -33.624725    1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 33.895206 ? 10.0182495    -1.8779843   -32.91184     1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 36.705994 ? 8.400857      -1.143091    -31.27057     1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 38.48101  ? 9.474834      -3.1864264   -32.89113     1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 37.88893  ? 7.866297      -2.4435349   -31.240545    1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 38.91842  ? 8.396268      -3.449967    -32.045853    1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   38.84305  ? 10.264058     0.16401312   -28.735931    1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  38.419605 ? 9.567662      -0.55148613  -27.669945    1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   38.12135  ? 9.587189      0.19383825   -26.334103    1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   38.89776  ? 8.813289      -0.1678878   -25.44946     1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  39.735638 ? 10.14647      -1.9567748   -27.506939    1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  38.58106  ? 11.556101     -2.0030386   -26.945932    1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 39.68232  ? 12.661489     -2.194795    -27.790545    1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 41.87105  ? 11.76723      -1.8459939   -25.556835    1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 47.516823 ? 13.962541     -2.2080667   -27.268467    1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 46.42847  ? 13.060556     -1.853279    -25.032822    1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  47.78597  ? 14.158252     -2.0345054   -25.885914    1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  47.694874 ? 15.431012     -2.0423315   -25.379488    1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   44.867672 ? 10.458851     1.2115722    -26.178694    1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  41.7918   ? 10.523858     2.0190203    -24.971321    1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   41.54796  ? 9.169868      2.702866     -24.734585    1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   40.15155  ? 8.629439      3.2970316    -25.6646      1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  38.87769  ? 11.63107      3.0795803    -25.087027    1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  40.087833 ? 13.062595     2.5221045    -25.152477    1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 38.547188 ? 14.045865     3.655971     -25.450338    1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 41.56013  ? 13.473767     1.8675443    -23.835157    1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   42.812763 ? 8.632227      2.6884992    -23.509935    1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  41.85607  ? 7.341474      3.3100448    -23.213942    1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   42.096375 ? 7.2587237     4.7868633    -23.588007    1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   42.404575 ? 6.206012      5.270463     -23.982765    1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  41.925865 ? 7.1478558     3.1111636    -21.711607    1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  41.523106 ? 7.933003      1.8419064    -21.420326    1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  42.32822  ? 9.120433      1.9615668    -22.365326    1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   43.210995 ? 8.378057      5.501657     -23.510935    1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  42.12209  ? 8.504587      6.9222465    -23.867971    1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   43.160015 ? 9.1558075     7.144145     -25.234034    1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   45.19981  ? 9.5573845     8.269445     -25.521793    1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  47.57636  ? 9.274645      7.653708     -22.76057     1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  46.438305 ? 10.661899     7.1382155    -22.562288    1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 47.35567  ? 11.780747     7.5367017    -23.217514    1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 47.075783 ? 11.041743     6.032092     -21.705591    1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 44.013733 ? 12.838308     6.7311206    -22.846594    1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 42.178978 ? 12.415417     5.7799516    -21.938068    1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 40.634537 ? 10.34743      5.2114897    -20.79126     1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 39.955894 ? 13.0634       4.7148423    -21.298183    1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 34.69241  ? 11.000225     4.170277     -20.156067    1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 36.404728 ? 12.34321      3.9209898    -20.41372     1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   34.97615  ? 9.212519      6.1559787    -26.089031    1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  38.827686 ? 9.840386      6.288195     -27.40505     1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   39.856945 ? 9.341678      7.5047283    -28.204565    1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   39.22542  ? 10.093955     8.118479     -28.954573    1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  39.75934  ? 9.586008      4.999726     -28.186703    1 728
ATOM N N   . SER A 2 93  . 93  SER A N   39.84477  ? 8.090974      7.8944426    -28.014248    1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  39.306183 ? 7.4981136     9.091325     -28.618996    1 730
ATOM C C   . SER A 2 93  . 93  SER A C   39.01457  ? 8.078104      10.414062    -28.109459    1 731
ATOM O O   . SER A 2 93  . 93  SER A O   39.358917 ? 7.940554      11.422992    -28.79823     1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  40.01542  ? 5.991569      9.081691     -28.380129    1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  39.308655 ? 5.7065663     9.015401     -26.994787    1 734
ATOM N N   . SER A 2 94  . 94  SER A N   40.51499  ? 8.701161      10.43692     -26.937096    1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  43.21309  ? 9.34741       11.633178    -26.37986     1 736
ATOM C C   . SER A 2 94  . 94  SER A C   51.258965 ? 10.793403     11.804798    -26.832563    1 737
ATOM O O   . SER A 2 94  . 94  SER A O   49.54521  ? 11.3500185    12.889518    -26.682415    1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  50.50962  ? 9.244218      11.638878    -24.848446    1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  51.0454   ? 10.072819     10.681061    -24.23732     1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   48.643867 ? 11.396821     10.794066    -27.418678    1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  48.20158  ? 12.789155     10.784811    -27.89523     1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   46.645527 ? 12.900596     10.399018    -29.382858    1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   46.72724  ? 13.735585     9.586927     -29.7516      1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  43.814613 ? 13.688411     9.930543     -26.978102    1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 44.77676  ? 13.825336     10.57619     -25.599304    1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 41.797714 ? 13.176388     8.501357     -26.772043    1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   42.191288 ? 12.088782     10.979126    -30.280622    1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  40.525352 ? 12.003486     10.497689    -31.667288    1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   41.390877 ? 13.260859     10.765922    -32.49908     1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   44.520554 ? 13.422598     10.182508    -33.56578     1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  44.58627  ? 10.80014      11.237244    -32.253994    1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  43.923397 ? 10.777042     12.552192    -31.472672    1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  43.92365  ? 11.208117     12.109945    -30.080437    1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   43.935818 ? 14.109242     11.675554    -32.070038    1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  44.25955  ? 15.372558     12.044319    -32.719948    1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   44.53182  ? 16.593391     11.561094    -31.935493    1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   45.833733 ? 17.720337     11.888546    -32.314827    1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  47.732277 ? 15.418541     13.572372    -32.908455    1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  51.594074 ? 14.296619     14.112446    -33.798096    1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  51.132412 ? 14.359688     13.631196    -35.253098    1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 51.56325  ? 15.381306     13.28966     -35.78839     1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 52.89434  ? 13.239205     13.613056    -35.93094     1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   50.417805 ? 16.393982     10.855853    -30.854336    1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  48.830658 ? 17.475088     10.347658    -30.027248    1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   48.979454 ? 18.160658     9.142437     -30.653563    1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   44.934174 ? 17.535728     8.337347     -31.347637    1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   45.451195 ? 19.443052     9.014304     -30.369781    1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  44.153168 ? 20.275206     7.898252     -30.793818    1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   40.99664  ? 20.97918      7.2471933    -29.615234    1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   45.773388 ? 21.330814     7.897839     -28.635778    1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  47.467144 ? 21.274563     8.371118     -31.842188    1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  46.801716 ? 20.641357     8.874734     -33.109303    1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 47.819923 1 19.563063     8.325251     -33.764492    1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 47.62798  ? 21.009094     9.967491     -33.827896    1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 46.979122 ? 19.298145     9.065206     -34.85025     1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 46.54278  ? 20.160097     10.081149    -34.919304    1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   47.053017 ? 21.206661     5.9544034    -29.744566    1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  47.876255 ? 22.094017     5.18109      -28.87951     1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   47.274857 ? 23.415192     5.0186176    -29.597155    1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   48.24274  ? 23.425331     4.7198043    -30.785265    1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  49.90349  ? 21.526735     3.7934058    -28.541548    1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 48.27203  ? 20.042717     3.8094637    -28.208138    1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 47.811287 ? 22.276558     3.1976595    -27.35069     1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   48.278435 ? 24.527937     5.170429     -28.891645    1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  50.22043  ? 25.868214     5.0827837    -29.456932    1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   47.30754  ? 26.646677     3.9176676    -28.860294    1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   45.276707 ? 26.591593     3.665123     -27.655617    1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  47.68836  ? 26.612959     6.3963404    -29.231728    1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  45.75388  ? 25.914944     7.6064835    -29.833279    1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 42.471386 ? 26.189318     7.9965       -31.156157    1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 43.3251   ? 24.984941     8.332125     -29.072384    1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 41.43725  ? 25.535164     9.102092     -31.720188    1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 44.525944 ? 24.321388     9.434127     -29.62566     1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  43.804817 ? 24.598211     9.820251     -30.950497    1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  43.792526 ? 23.95661      10.902261    -31.501137    1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   44.548157 ? 27.403646     3.2235634    -29.673159    1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  44.6899   ? 28.487038     2.3055425    -29.3084      1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   44.56184  ? 29.742315     2.6978831    -30.051355    1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   44.20809  ? 29.673697     3.3775353    -31.068838    1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  44.509094 ? 28.1163       0.84606755   -29.60655     1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  45.278324 ? 27.059874     0.30670848   -28.638544    1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  43.87723  ? 26.695835     -1.1488909   -28.898357    1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  44.325863 ? 27.759935     -2.079494    -28.524965    1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  46.584755 ? 27.693775     -3.4017267   -28.529207    1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 51.58595  ? 26.620714     -4.0236974   -28.888567    1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 50.85621  1 28.718464     -4.1263404   -28.189018    1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   51.24433  ? 30.906242     2.2752776    -29.576046    1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  50.94732  ? 32.17261      2.4964075    -30.247162    1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   50.055515 ? 32.7721       1.1705241    -30.692604    1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   46.25029  ? 32.906208     0.25038156   -29.890955    1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  48.71956  ? 33.106754     3.2663066    -29.31801     1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  45.533657 ? 34.3876       3.6840677    -30.00538     1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 41.165672 ? 34.368748     4.6934342    -30.977657    1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 41.58712  ? 35.597412     3.0476844    -29.694195    1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 40.76957  ? 35.549        5.075518     -31.639746    1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 44.31044  ? 36.785892     3.420758     -30.349705    1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  44.777386 ? 36.761177     4.4372478    -31.319489    1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   44.700565 ? 33.125763     1.0769869    -31.96216     1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  45.790047 ? 33.877068     -0.033493675 -32.52514     1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   45.758976 ? 35.366997     0.30336836   -32.45847     1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   45.505344 ? 35.800144     1.2907116    -33.032364    1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  45.316895 ? 33.405796     -0.2719284   -33.960476    1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  45.492035 ? 34.134037     -1.7559459   -34.690804    1 824
ATOM N N   . THR A 2 105 . 105 THR A N   46.054523 ? 36.152992     -0.48215997  -31.736273    1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  44.947765 ? 37.592392     -0.24163228  -31.586554    1 826
ATOM C C   . THR A 2 105 . 105 THR A C   45.49921  ? 38.350563     -0.4933446   -32.896584    1 827
ATOM O O   . THR A 2 105 . 105 THR A O   47.103455 ? 37.816784     -1.0742098   -33.833603    1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  53.023754 ? 38.2034       -1.0678852   -30.452095    1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 52.706528 ? 38.278896     -2.4285567   -30.799965    1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 53.049713 ? 37.44382      -0.9389343   -29.138027    1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   53.791515 ? 39.611176     -0.0764568   -32.95457     1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  52.372467 ? 40.451424     -0.29543015  -34.132614    1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   50.065685 ? 40.684544     -1.7856681   -34.43593     1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   48.791275 ? 40.947006     -2.1420438   -35.57838     1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  43.05432  ? 41.766327     0.44914794   -33.91808     1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   43.628365 ? 40.5527       -2.6327162   -33.43096     1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  43.822742 ? 40.678787     -4.087445    -33.537083    1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   41.44924  ? 39.39174      -4.779047    -34.030617    1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   47.43064  ? 39.370415     -5.995503    -34.170353    1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  47.94993  ? 41.10812      -4.676422    -32.18581     1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  47.03773  ? 42.38806      -4.075248    -31.585327    1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  48.023952 ? 42.1919       -2.6874955   -30.970165    1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 48.4428   ? 43.217533     -1.96389     -30.84524     1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 47.970833 ? 41.04563      -2.3167965   -30.657667    1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   47.84014  ? 38.327488     -4.0379014   -34.271206    1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  48.290073 ? 37.048443     -4.5960503   -34.704884    1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   48.773415 ? 36.24759      -5.2395844   -33.56693     1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   47.80037  ? 35.47158      -6.163922    -33.793285    1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   48.570164 ? 36.428375     -4.7720675   -32.339977    1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  49.939724 ? 35.692505     -5.2239785   -31.161575    1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   50.650154 ? 34.850883     -4.0828676   -30.600315    1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   50.43683  ? 35.281536     -2.9371462   -30.563452    1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  50.96444  ? 36.67576      -5.7497416   -30.106642    1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  52.36367  ? 37.477592     -6.9898105   -30.542976    1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 50.431145 ? 38.49134      -7.336598    -29.451784    1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 50.457066 ? 36.57585      -8.207808    -30.756847    1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   51.383064 ? 33.663303     -4.3930893   -30.11152     1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  46.58133  ? 32.865368     -3.4111378   -29.390877    1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   44.356388 ? 33.55202      -3.0220752   -28.080465    1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   45.090305 ? 33.907185     -3.8938036   -27.284971    1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  43.472893 ? 31.466711     -3.958079    -29.137905    1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  48.601383 ? 30.641838     -4.1532474   -30.370941    1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 47.920906 ? 30.20802      -5.3279347   -30.85147     1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 47.773808 ? 30.139917     -3.1196225   -31.284433    1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 48.100594 ? 29.451832     -5.1154323   -32.00523     1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 47.87921  ? 29.394932     -3.7691362   -32.29304     1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 47.57575  ? 30.25365      -1.7186656   -31.347652    1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 47.175156 ? 28.760542     -3.050775    -33.337578    1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 47.550262 ? 29.62849      -1.0026356   -32.383686    1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 48.199024 ? 28.886683     -1.6655009   -33.371105    1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   47.74882  ? 33.71026      -1.7273213   -27.848217    1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  48.179436 ? 34.255924     -1.2014068   -26.607136    1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   49.497097 ? 33.441788     -1.7216539   -25.419283    1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   52.61793  ? 32.20738      -1.686238    -25.44146     1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  51.928276 ? 34.25796      0.33317882   -26.66906     1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  52.050602 ? 34.881943     1.0220703    -25.43679     1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 53.484726 ? 34.67582      2.529205     -25.533266    1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 52.704395 ? 36.37156      0.7484487    -25.326672    1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   53.882004 ? 34.114918     -2.206856    -24.377733    1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  52.218796 ? 33.499905     -2.649469    -23.1311      1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   53.7628   ? 33.629333     -1.5711505   -22.058565    1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   51.941048 ? 34.50508      -0.7181719   -22.12496     1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  53.27141  ? 34.113426     -3.98206     -22.69074     1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  49.794037 ? 33.743793     -5.111999    -23.663166    1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  51.144184 ? 34.303448     -6.4788637   -23.260546    1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 49.017452 ? 35.14274      -6.598379    -22.403212    1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 48.790592 ? 33.85963      -7.524816    -23.902636    1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   49.68835  ? 32.7486       -1.5981435   -21.077753    1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  50.295788 ? 32.910236     -0.7950998   -19.865469    1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   49.548756 ? 34.108063     -1.3126278   -19.075016    1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   48.676907 ? 34.327732     -2.5184128   -19.03065     1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  48.903584 ? 31.649323     -0.8417714   -19.00238     1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  49.424232 ? 30.498178     -0.052440323 -19.620863    1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  49.670063 ? 29.287386     -0.050905738 -18.678577    1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  51.830257 ? 28.16748      0.78805137   -19.270718    1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  53.94359  1 26.9769       0.82702726   -18.386564    1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   56.311428 ? 34.820427     -0.40935165  -18.413124    1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  55.194862 ? 35.91711      -0.77642214  -17.51906     1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   55.07785  ? 35.435177     -1.7723671   -16.457674    1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   55.403255 ? 34.356014     -1.6095276   -15.871883    1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  54.980225 ? 36.500195     0.4713988    -16.85278     1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  54.51815  ? 37.190292     1.4046215    -17.842825    1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 56.25391  ? 37.66861      0.90754896   -18.88428     1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 52.43879  ? 37.210693     2.6215696    -17.548164    1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   49.806572 ? 36.212975     -2.8110106   -16.2354      1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  46.549267 ? 35.917202     -3.907579    -15.30416     1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   43.94817  ? 34.55594      -4.598445    -15.515187    1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   50.35466  ? 33.997307     -5.1970234   -14.595832    1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  50.722885 ? 36.133976     -3.4354458   -13.860435    1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  50.679398 ? 37.559364     -3.0169988   -13.594425    1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 52.259903 ? 38.497475     -3.4980083   -14.203424    1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 52.190487 ? 37.757355     -2.1222222   -12.658106    1 913
ATOM N N   . SER A 2 116 . 116 SER A N   51.734184 ? 34.01999      -4.5567784   -16.69581     1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  51.624466 ? 32.7459       -5.1771574   -17.027966    1 915
ATOM C C   . SER A 2 116 . 116 SER A C   51.67777  ? 32.828884     -5.929224    -18.35418     1 916
ATOM O O   . SER A 2 116 . 116 SER A O   51.919113 ? 33.48156      -5.496434    -19.293247    1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  51.987885 ? 31.655212     -4.1149025   -17.079966    1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  52.82136  ? 30.404696     -4.705154    -17.329288    1 919
ATOM N N   . SER A 2 117 . 117 SER A N   53.8929   ? 32.12006      -7.030422    -18.433445    1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  53.930397 ? 31.899603     -7.724309    -19.700779    1 921
ATOM C C   . SER A 2 117 . 117 SER A C   52.962887 ? 30.79476      -7.0856566   -20.543457    1 922
ATOM O O   . SER A 2 117 . 117 SER A O   53.50769  ? 30.494076     -7.5666776   -21.634056    1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  54.768158 ? 31.57891      -9.191548    -19.430359    1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  52.348648 ? 30.459787     -9.29877     -18.571161    1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   50.61103  ? 30.16114      -6.04248     -20.032564    1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  49.49351  ? 29.100166     -5.336386    -20.741526    1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   43.47015  ? 29.69619      -4.3476276   -21.7468      1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   44.176056 ? 30.645128     -3.6311638   -21.424826    1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  43.14106  ? 28.187954     -4.6211505   -19.744669    1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  41.94585  ? 27.40158      -5.5617228   -18.815645    1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 47.81244  ? 26.665163     -4.733624    -17.77066     1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 48.841022 ? 26.383312     -6.397759    -19.571035    1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   48.020664 ? 29.132826     -4.267194    -22.944252    1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  48.264305 ? 29.550701     -3.276705    -23.91785     1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   48.42892  ? 29.276556     -1.8633024   -23.413036    1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   47.94241  ? 28.246557     -1.5934199   -22.781647    1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  47.47027  ? 28.76668      -3.602202    -25.181602    1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  48.052395 ? 27.498709     -4.249163    -24.650307    1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  48.654747 ? 27.976505     -5.004804    -23.428278    1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   47.633427 ? 30.181728     -0.96526134  -23.700106    1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  48.8582   ? 29.949556     0.4498121    -23.492289    1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   50.669163 ? 28.841541     0.9237313    -24.428957    1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   54.223286 ? 28.828827     0.5927594    -25.615631    1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  54.105103 ? 31.241499     1.2254269    -23.719519    1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  53.88815  ? 31.097658     2.7103503    -23.614994    1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 54.82663  ? 31.217834     3.4387748    -22.489697    1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 54.744156 ? 30.763494     3.6582315    -24.691994    1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 56.84262  ? 30.979574     4.780369     -22.779507    1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 55.847706 ? 30.695143     4.946272     -24.114828    1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 56.224693 ? 30.51371      3.5330868    -26.072262    1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 55.54372  ? 30.380547     6.1020527    -24.883448    1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 56.1387   ? 30.198936     4.67595      -26.839668    1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 57.022648 ? 30.134455     5.9480124    -26.247313    1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   54.53557  ? 27.928743     1.6970323    -23.885649    1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  51.843117 ? 26.83558      2.3367593    -24.616571    1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   52.18669  ? 26.596651     3.7273498    -24.061075    1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   52.406128 ? 26.644066     3.9083908    -22.845552    1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  52.662457 ? 25.54221      1.5070864    -24.517363    1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  52.544857 ? 25.714607     0.07980425   -25.032368    1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  51.992046 ? 24.40714      -0.7025228   -25.024637    1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  51.959873 ? 23.879341     -0.9101194   -23.665966    1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  52.137314 ? 22.867373     -1.6871058   -23.33099     1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 51.207912 ? 22.231241     -2.3909054   -24.213947    1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 52.4099   1 22.454428     -1.7586801   -22.10784     1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   53.780304 ? 26.283632     4.66103      -24.916056    1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  50.466335 ? 25.732235     5.9522347    -24.518515    1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   51.092903 ? 24.244816     5.986527     -24.867443    1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   51.32158  ? 23.867126     6.010811     -26.034079    1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  50.886703 ? 26.507359     7.102689     -25.161255    1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  50.5076   ? 26.018642     8.474692     -24.694326    1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 49.370148 ? 25.05028      8.536773     -23.902502    1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 50.019394 ? 26.61507      9.485984     -25.1208      1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   47.10455  ? 23.422836     5.9488277    -23.837181    1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  45.294983 ? 21.966715     5.9508376    -23.933569    1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   42.791615 ? 21.36815      7.3237667    -23.630318    1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   40.189026 ? 20.157541     7.4765716    -23.600319    1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  45.171906 ? 21.397362     4.9107313    -22.969671    1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  44.67272  ? 22.017435     3.518629     -23.091717    1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 44.29506  ? 21.43026      2.6328905    -22.027016    1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 44.79889  ? 21.751432     2.893426     -24.448929    1 981
ATOM N N   . SER A 2 124 . 124 SER A N   45.028053 ? 22.221258     8.331562     -23.40053     1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  44.374275 ? 21.811087     9.618753     -22.83404     1 983
ATOM C C   . SER A 2 124 . 124 SER A C   43.89432  ? 20.789091     10.3963375   -23.664398    1 984
ATOM O O   . SER A 2 124 . 124 SER A O   44.09702  ? 20.108067     11.26476     -23.126358    1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  44.594673 ? 23.049114     10.48389     -22.602371    1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  44.01584  ? 23.698345     10.83855     -23.803507    1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   45.76813  ? 20.662157     10.09902     -24.942827    1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  47.316845 ? 19.639513     10.709674    -25.807037    1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   53.321476 ? 18.302496     9.963778     -25.771362    1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   52.073715 ? 17.285875     10.509368    -26.199543    1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  52.21801  ? 20.147837     10.776144    -27.2486      1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  52.69004  ? 21.341953     11.724942    -27.402983    1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  51.93496  ? 21.797977     11.849178    -28.865696    1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 50.167583 ? 22.963        12.245148    -29.08303     1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 50.10792  ? 20.995142     11.539464    -29.779152    1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   46.719643 ? 18.289845     8.753968     -25.266285    1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  43.0613   ? 17.101912     7.9135284    -25.167585    1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   40.923256 ? 16.471571     7.9243445    -23.773335    1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   39.43666  ? 15.411239     7.3345394    -23.580086    1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  46.36434  ? 17.44458      6.488911     -25.599562    1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  46.58919  ? 18.112265     6.4094863    -27.269054    1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   46.310703 ? 17.087927     8.588594     -22.817871    1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  47.50172  ? 16.566599     8.739548     -21.466242    1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   47.817104 ? 15.5199       9.857494     -21.424387    1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   47.2193   ? 15.758038     10.978862    -21.875443    1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  46.58738  ? 17.709543     9.021418     -20.488031    1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  46.772533 ? 18.622349     7.8115525    -20.300535    1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  47.058872 ? 19.841858     8.075757     -19.404667    1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 46.778442 ? 20.598757     7.108451     -19.170979    1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 48.28597  ? 20.030767     9.222952     -18.946966    1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   49.52661  ? 14.386046     9.593851     -20.833246    1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  50.377907 ? 13.305356     10.577534    -20.712248    1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   49.984314 ? 13.689243     11.778582    -19.835411    1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   49.94937  ? 13.246672     12.897979    -20.071112    1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  50.468018 ? 12.063333     9.863689     -20.16767     1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  49.912987 ? 10.816559     10.743367    -20.203758    1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  48.14326  ? 9.540537      9.981781     -19.833904    1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 47.15486  ? 8.451091      10.445462    -20.252258    1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 42.95866  ? 9.644142      8.940146     -19.165852    1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   42.577663 ? 14.57744      11.571752    -18.864838    1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  42.4689   ? 14.905964     12.520118    -17.796906    1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   40.756702 ? 15.522265     13.851925    -18.240654    1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   45.595024 ? 15.588639     14.773453    -17.434008    1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  46.32752  ? 15.865733     11.843283    -16.81576     1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  45.976418 ? 17.064568     11.466669    -17.460543    1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   46.7372   ? 15.98474      14.0015545   -19.48696     1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  46.65716  ? 16.645998     15.247943    -19.924341    1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   46.281666 ? 15.7124       16.418518    -20.187544    1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   45.949436 ? 16.194887     17.548185    -20.242285    1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  46.167206 ? 17.531628     14.996243    -21.146402    1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  46.589176 ? 18.93507      14.540911    -20.75295     1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  46.14881  ? 19.841547     14.518641    -21.98766     1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  46.79683  ? 21.260172     14.101772    -21.621258    1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  47.95642  1 22.097528     13.831441    -22.824808    1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   55.26956  ? 14.447503     16.218143    -20.396584    1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  55.301785 ? 13.513032     17.32246     -20.653307    1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   55.004192 ? 12.820786     17.766027    -19.37217     1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   55.651115 ? 11.865971     17.131014    -18.942411    1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  55.557068 ? 12.504619     16.963152    -21.747887    1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  53.245552 ? 13.095146     17.131235    -23.148718    1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  52.925682 ? 11.991918     16.949202    -24.194437    1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  51.976974 ? 12.477951     17.21102     -25.564083    1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  48.356438 ? 11.750097     17.142809    -26.668438    1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 50.443314 ? 10.496884     16.807068    -26.633963    1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 50.32126  1 12.283157     17.403978    -27.821243    1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   51.543457 ? 13.233688     18.914923    -18.85759     1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  51.348835 ? 12.48407      19.701216    -17.872978    1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   51.25091  ? 12.94583      19.52267     -16.431381    1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   51.74756  ? 13.811726     18.71371     -16.110329    1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   51.850754 ? 12.4007435    20.36697     -15.56603     1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  51.66552  ? 12.781392     20.514822    -14.160914    1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   51.383953 ? 12.740068     19.210394    -13.35901     1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   51.53029  ? 11.778814     18.446026    -13.389211    1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  51.769394 ? 11.88523      21.574238    -13.504502    1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  50.596653 ? 12.18933      22.98315     -14.010522    1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  51.25833  ? 11.2215805    24.03829     -13.471374    1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 52.2761   ? 11.595791     25.234825    -13.508718    1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 48.89929  ? 10.120488     23.667982    -13.038308    1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   48.52632  ? 13.789733     18.99782     -12.60827     1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  48.876156 ? 14.206923     17.762291    -11.9192505   1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   49.428116 ? 13.406379     17.328184    -10.690203    1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   48.443623 ? 13.946062     16.562948    -9.90218      1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  46.961945 ? 15.6758795    17.90962     -11.498409    1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  46.09968  ? 16.696136     17.861296    -12.619709    1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  42.07441  ? 18.075167     18.02201     -11.971918    1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  43.009655 ? 19.177746     17.86556     -12.924276    1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  41.75347  ? 20.460161     18.033998    -12.653354    1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 40.471134 ? 20.862343     18.385057    -11.465255    1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 44.460632 1 21.356361     17.857983    -13.578092    1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   44.530342 ? 12.228177     17.77629     -10.45207     1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  44.603203 ? 11.409315     17.09268     -9.450051     1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   45.5191   ? 11.02869      15.736884    -10.030067    1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   45.485527 ? 9.971282      15.597859    -10.636589    1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  45.241226 ? 10.194219     17.920918    -9.042061     1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  45.024006 ? 9.377586      18.234076    -10.142143    1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   45.265324 ? 11.949613     14.781579    -9.933635     1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  45.4554   ? 11.772078     13.498481    -10.594474    1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   44.80342  ? 10.4889965    12.890516    -10.053488    1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   45.218014 ? 10.35812      12.701939    -8.841344     1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  46.369465 ? 12.988936     12.5917225   -10.418979    1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  48.859932 ? 13.188603     12.219897    -9.078383     1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   48.60947  ? 9.533226      12.608914    -10.900513    1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  48.69234  ? 8.283473      11.989935    -10.480817    1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   48.61967  ? 8.525423      10.709293    -9.682103     1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   47.918472 ? 7.7743444     10.362419    -8.788414     1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  46.546494 ? 7.5318        11.732877    -11.779846    1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  47.310345 ? 8.082252      12.76196     -12.751247    1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  43.184532 ? 9.534438      12.87928     -12.3356905   1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   39.65721  ? 9.656545      10.083879    -9.928452     1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  38.311516 ? 10.142295     8.88537      -9.268362     1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   37.017643 ? 10.419163     9.083353     -7.7777157    1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   42.843216 ? 9.976082      8.276848     -6.966016     1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  42.46808  ? 11.42044      8.447368     -9.972056     1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  42.519386 ? 11.16543      8.133327     -11.447558    1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  43.401413 ? 12.428347     7.7178507    -12.187533    1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 43.137917 ? 12.286803     7.166779     -13.301312    1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 42.81626  ? 13.541073     7.9157596    -11.63873     1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   42.707954 ? 11.098612     10.158104    -7.3956366    1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  42.937916 ? 11.351614     10.4702635   -5.9925246    1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   43.314888 ? 10.058595     10.783673    -5.246463     1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   43.267815 ? 9.859626      10.336948    -4.11732      1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  43.599804 ? 12.291911     11.669695    -5.868041     1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  44.886284 ? 13.730768     11.321174    -6.2299356    1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  51.081596 ? 14.653914     12.546044    -6.208025     1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 50.496326 ? 15.86809      12.355105    -6.47734      1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 50.855946 ? 14.153684     13.667918    -5.949494     1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   50.641396 ? 9.157492      11.487852    -5.8827147    1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  49.904293 ? 7.842123      11.776229    -5.3361807    1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   48.018505 ? 7.0511537     10.498779    -5.098835     1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   48.195805 ? 6.458725      10.32626     -4.044059     1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  47.578358 ? 7.0675697     12.701111    -6.2752523    1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  45.578106 ? 7.6783285     14.095862    -6.3869863    1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  46.163097 ? 6.876761      15.038958    -7.302003     1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 45.665306 ? 5.93367       14.660353    -7.959595     1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 46.869705 ? 7.24546       16.29184     -7.3611517    1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   46.581806 ? 7.085945      9.578328     -6.0395026    1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  46.47312  ? 6.3838634     8.30752      -5.9097385    1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   47.28455  ? 7.0107636     7.3997316    -4.865395     1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   47.408253 ? 6.281225      6.773793     -4.1004157    1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  47.258068 ? 6.3795342     7.604753     -7.254423     1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  47.00345  ? 5.48526       8.287213     -8.278577     1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 47.276344 ? 5.8106546     7.685145     -9.633808     1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 47.876156 ? 4.001804      8.094481     -7.966894     1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   46.800728 ? 8.327255      7.3657265    -4.7778397    1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  47.277756 ? 9.021375      6.634607     -3.7248974    1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   48.751133 ? 8.6614275     7.1951175    -2.3493135    1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   50.930534 ? 8.410569      6.43384      -1.418991     1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  50.51366  ? 10.528936     6.70482      -3.9865189    1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  50.54258  ? 11.373615     5.949915     -2.952162     1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 49.943275 ? 12.857381     6.136784     -3.260771     1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 49.722023 ? 11.072993     4.452162     -2.9448297    1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   48.893574 ? 8.585287      8.500174     -2.2253752    1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  46.63219  ? 8.174837      9.155701     -0.9991604    1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   47.320892 ? 6.7400327     8.798392     -0.61188024   1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   42.47199  ? 6.4877644     8.427223     0.53802985    1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  43.68317  ? 8.361159      10.6608715   -1.1735518    1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  42.611443 ? 7.967152      11.46622     0.04187606    1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 45.035767 ? 8.737077      11.393334    1.2154868     1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 44.56603  ? 6.8548927     12.317625    -0.009234683  1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 44.38804  ? 8.4004        12.168792    2.3369002     1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 44.97387  ? 6.519315      13.104572    1.1016335     1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  45.095127 ? 7.2931547     13.032138    2.2742898     1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   44.70618  ? 5.832356      8.811958     -1.5544435    1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  44.343758 ? 4.4539        8.37762      -1.3417834    1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   44.386784 ? 4.375227      6.903691     -0.95232224   1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   44.768787 ? 3.6473966     6.559813     -0.02591401   1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  44.38693  ? 3.6366313     8.634009     -2.6138506    1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  45.197956 ? 3.3999646     10.111388    -2.9509032    1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 46.61666  ? 2.6891146     10.230125    -4.295214     1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 50.247158 ? 2.5329566     10.803176    -1.899345     1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   49.387596 ? 5.158841      6.0505657    -1.5908718    1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  49.726547 ? 5.243123      4.630237     -1.2702345    1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   48.81369  ? 5.712867      4.390067     0.16193987    1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   48.26264  ? 5.111196      3.5954251    0.8808518     1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  44.82209  ? 6.179591      3.9494693    -2.2701004    1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  45.582474 ? 6.4794006     2.5088503    -1.9183522    1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 43.39375  ? 5.55335       1.5053669    -2.242032     1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 40.606724 ? 7.653549      2.170114     -1.2168709    1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 42.073524 ? 5.781889      0.17420757   -1.858647     1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 41.09745  ? 7.890354      0.8415796    -0.8286368    1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  44.717148 ? 6.9542513     -0.15229064  -1.1502537    1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  45.31036  ? 7.1727343     -1.4613166   -0.76490015   1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   44.508163 ? 6.745958      5.1065364    0.60341346    1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  45.069782 ? 7.2291417     5.013337     1.9842684     1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   45.050476 ? 6.133223      5.4369464    2.9576154     1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   44.566444 ? 5.860714      4.717584     3.912909      1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  44.03776  ? 8.524136      5.8315926    2.158257      1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 44.500156 ? 9.677471      5.179642     1.3703892     1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 45.22912  ? 8.91067       5.9445605    3.6438756     1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 44.607708 ? 10.902174     6.0938907    1.1957217     1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   45.79525  ? 5.4773006     6.5541463    2.7033768     1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  47.837887 ? 4.4214163     7.0790734    3.5760336     1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   48.934544 ? 3.2872744     6.085336     3.7375715     1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   47.905273 ? 2.9521832     5.745906     4.869974      1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  48.442947 ? 3.9138074     8.441519     3.0734262     1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 46.24412  ? 4.993546      9.495363     3.35616       1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 45.72328  ? 2.5841718     8.84341      3.7519367     1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 42.7026   ? 4.7008295     10.831911    2.6813817     1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   40.90527  ? 2.707238      5.5890117    2.661536      1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  36.86542  ? 1.5790839     4.677254     2.800207      1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   36.982025 ? 2.0018497     3.3218727    3.3592062     1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   36.741108 ? 1.2384427     2.73154      4.122975      1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  34.639107 ? 0.78287584    4.5636587    1.501501      1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  40.35731  ? 1.3113829     3.5950577    0.46917278    1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 41.515587 ? 1.8418419     4.0609593    -0.7368067    1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 40.749935 ? 1.2223295     2.2100255    0.7052912     1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 41.51021  ? 2.328686      3.1555173    -1.6890726    1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 41.434635 ? 1.7131696     1.3017131    -0.23541911   1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  40.807217 ? 2.2719324     1.7790055    -1.4336317    1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  40.426506 ? 2.7467253     0.9017759    -2.3607247    1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   41.15823  ? 3.2103324     2.8574905    3.0633132     1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  41.920097 ? 3.7212348     1.6033169    3.6321638     1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   40.804012 ? 3.862653      1.7087392    5.1411357     1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   41.991516 ? 3.3957734     0.82743514   5.8643007     1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  43.782837 ? 5.0631514     1.2153418    3.0105968     1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 45.2315   ? 4.9094963     1.0392272    1.6308551     1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 44.546394 ? 5.5862427     -0.11079432  3.5483947     1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   44.888744 ? 4.432041      2.8036208    5.630511      1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  44.19187  ? 4.5292745     3.0701532    7.0692396     1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   42.718296 ? 3.1482825     3.215576     7.688694      1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   41.693886 ? 2.8751705     2.610239     8.722402      1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  39.066933 ? 5.3984694     4.312985     7.3309965     1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 39.783875 ? 6.860154      4.03337      6.966291      1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 35.336678 ? 5.3751545     4.7392673    8.800292      1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   36.663254 ? 2.2623672     3.9649007    7.062027      1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  35.67779  ? 0.89781535    4.176526     7.5357146     1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   38.15255  ? 0.1034342     2.8833811    7.6563854     1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   38.47241  ? -0.46346784   2.60854      8.714665      1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   37.939293 ? 0.12941153    2.0404472    6.6391687     1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  38.386017 ? -0.52732843   0.7361738    6.678492      1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   38.217796 ? 0.11378343    -0.21487364  7.681271      1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   37.74612  ? -0.61237216   -0.92083     8.367784      1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  37.37464  ? -0.5486949    0.10329577   5.2894673     1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  37.90251  ? -1.6333294    0.6468735    4.3726773     1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 38.517506 ? -2.9828126    0.61714524   4.780909      1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 38.268185 ? -1.3150874    1.138462     3.0941782     1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 39.25151  ? -3.9900796    1.1061933    3.9463518     1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 40.920467 ? -2.3187783    1.6259096    2.2440033     1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  46.45726  ? -3.653571     1.6159136    2.6735249     1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  45.39485  ? -4.6415596    2.0929005    1.8410395     1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   46.211464 ? 1.4366006     -0.21266583  7.8227873     1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  44.740192 ? 2.1189153     -1.0558724   8.801726      1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   43.25387  ? 1.7618972     -0.67938656  10.244392     1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   42.827225 ? 1.4813436     -1.5561794   11.067633     1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  44.738354 ? 3.626197      -0.9653502   8.558863      1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   41.869728 ? 1.712468      0.6047806    10.554772     1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  39.765007 ? 1.2757404     1.1076225    11.856455     1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   40.888657 ? -0.20022938   0.8171872    12.096657     1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   39.990997 ? -0.5573616    0.33030924   13.166929     1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  41.81771  ? 1.5473784     2.6145804    11.941868     1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  42.45422  ? 3.0334668     2.996064     12.060763     1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 41.912434 ? 3.1655302     4.517583     12.003527     1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 42.352165 ? 3.648396      2.5218148    13.374016     1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   42.418392 ? -1.0387715    1.0470909    11.10229      1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  42.037727 ? -2.4714668    0.7552808    11.172423     1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   41.568672 ? -2.728319     -0.7200843   11.410303     1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   42.181915 ? -3.4507587    -1.065878    12.337204     1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  42.901737 ? -3.1805062    1.185458     9.892347      1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  41.971825 ? -3.146147     2.588619     9.760357      1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   42.844505 ? -2.0966024    -1.5986863   10.644904     1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  44.24299  ? -2.1953497    -3.0400434   10.810979     1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   44.62911  ? -1.7951301    -3.4723725   12.22094      1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   43.657402 ? -2.5623066    -4.1558194   12.896961     1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  44.30312  ? -1.3039422    -3.7203403   9.766353      1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  43.132137 ? -1.2435957    -5.223825    9.919832      1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 41.68727  ? -2.2507865    -6.0246186   9.360573      1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 41.289936 ? -0.20048818   -5.829596    10.6541815    1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 43.151176 ? -2.229881     -7.417735    9.537556      1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 40.326942 ? -0.17727166   -7.2175946   10.836435     1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  38.332333 ? -1.1902844    -8.013863    10.280457     1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   39.62935  ? -0.64652616   -3.0211036   12.689773     1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  38.72882  ? -0.1358872    -3.391596    14.01641      1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   40.730797 ? -1.0648719    -2.9276874   15.133724     1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   41.038124 ? -1.4185568    -3.7099001   16.008797     1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  40.433315 ? 1.2555114     -2.8007836   14.233479     1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  40.56735  ? 2.147516      -3.232035    13.222097     1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   40.5145   ? -1.5048922    -1.6793076   15.0746975    1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  40.047176 ? -2.4121313    -1.1148926   16.06292      1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   39.64488  ? -3.7761118    -1.8097861   16.065008     1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   40.250607 ? -4.3217397    -2.090764    17.129015     1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  40.96471  ? -2.5466533    0.382782     15.788117     1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   40.505527 ? -4.3149667    -2.1451857   14.905246     1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  41.473003 ? -5.604747     -2.8230908   14.7657385    1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   43.040295 ? -5.5620503    -4.2742996   15.230095     1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   44.716152 ? -6.5268483    -4.732472    15.837539     1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  43.848038 ? -6.045493     -2.752701    13.303589     1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  44.7102   ? -6.4720445    -1.3515937   12.8544       1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 43.188972 ? -6.510348     -1.3136414   11.333029     1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 41.908455 ? -7.8648944    -1.0005237   13.378659     1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   41.876953 ? -4.473033     -4.986926    15.005184     1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  43.557167 ? -4.285617     -6.3420258   15.54517      1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   41.016136 ? -4.2715535    -6.3076367   17.069134     1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   38.96494  ? -5.0018687    -7.0688057   17.70117      1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  40.390694 ? -3.007823     -6.9921947   14.981838     1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 39.181385 ? -3.1998138    -7.345964    13.506707     1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 41.016846 ? -2.6492221    -8.293137    15.700443     1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   41.060444 ? -3.5298746    -5.3850846   17.658203     1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  40.64719  ? -3.4952843    -5.1986084   19.117348     1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   40.595524 ? -4.875695     -4.8088264   19.644444     1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   40.59177  ? -5.3586802    -5.4082003   20.60103      1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  40.197693 ? -2.4211576    -4.161603    19.50323      1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 39.934307 ? -1.0110332    -4.680594    19.150023     1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 40.578754 ? -2.4926593    -3.8399491   21.007462     1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 41.386192 ? 0.07024321    -3.5902798   19.17788      1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   40.678833 ? -5.537093     -3.8534992   19.01621      1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  41.361404 ? -6.8768272    -3.4235468   19.402355     1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   42.703213 ? -7.892411     -4.567605    19.314112     1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   43.679653 ? -8.698801     -4.7532177   20.227474     1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  42.288548 ? -7.2782745    -2.2398365   18.518085     1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   43.339962 ? -7.8346577    -5.385754    18.276243     1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  41.292225 ? -8.693747     -6.559889    18.119032     1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   39.377743 ? -8.433514     -7.597422    19.204132     1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   36.409256 ? -9.382228     -8.104484    19.798151     1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  34.917625 ? -8.488472     -7.2011375   16.748833     1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  33.195244 ? -8.779733     -6.285175    15.71868      1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   31.774729 ? -7.178945     -7.864397    19.530266     1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  33.125782 ? -6.808404     -8.780437    20.60298      1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   31.822903 ? -7.313338     -8.301364    21.968973     1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   35.492016 ? -7.828156     -9.099997    22.746378     1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  36.816917 ? -5.290441     -8.9562      20.589691     1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   35.982986 ? -7.2475204    -7.0067925   22.2269       1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  36.325497 ? -7.783688     -6.400151    23.45078      1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   36.270348 ? -9.29826      -6.58815     23.538242     1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   35.73171  ? -9.793457     -7.078983    24.547945     1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  35.314377 ? -7.3810544    -4.9100275   23.515991     1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 35.885178 ? -5.8678193    -4.7880626   23.789217     1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 36.670536 ? -8.189679     -4.1585917   24.585735     1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 36.522762 ? -5.307371     -3.3729467   23.533592     1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   37.54434  ? -10.038282    -6.250783    22.502544     1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  39.62301  ? -11.497829    -6.361318    22.50812      1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   45.339012 ? -11.982664    -7.8094244   22.585985     1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   43.66666  ? -13.016747    -8.063552    23.192934     1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  44.87883  ? -12.086902    -5.667244    21.267239     1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  42.64373  ? -11.938752    -4.1365976   21.215057     1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 41.24707  ? -12.665981    -3.600652    19.980059     1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 38.180344 ? -12.538508    -3.4341378   22.433004     1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   37.897953 ? -11.258893    -8.748279    22.017519     1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  35.50141  ? -11.57283     -10.175931   22.097944     1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   33.462334 ? -11.149374    -10.802097   23.42986      1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   35.173668 ? -11.838121    -11.689821   23.924501     1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  33.988525 ? -10.900745    -10.900764   20.92603      1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  37.332714 ? -11.535745    -10.6117935  19.555511     1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 38.507545 ? -10.666407    -11.203987   18.450739     1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 37.44857  ? -12.932584    -11.227623   19.44195      1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   37.77296  ? -10.068221    -10.351419   24.014463     1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  37.597992 ? -9.507101     -10.918084   25.238857     1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   37.012753 ? -10.310287    -10.594326   26.499699     1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   36.403168 ? -10.407574    -11.424578   27.402105     1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   37.369728 ? -10.935636    -9.444257    26.566925     1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  38.28796  ? -11.716217    -9.048523    27.73765      1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   37.81028  ? -13.196516    -9.394257    27.584244     1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   38.861256 ? -13.941918    -8.732812    26.861115     1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  40.635727 ? -11.520575    -7.565381    28.019205     1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  44.708244 ? -10.136497    -7.215408    28.518267     1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 43.696575 ? -9.742237     -7.5734506   29.820892     1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 44.55617  ? -9.243311     -6.521746    27.691801     1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 43.05648  ? -8.458618     -7.2564483   30.278706     1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 41.75876  ? -7.9605036    -6.1988707   28.15039      1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  39.815998 ? -7.5631366    -6.563878    29.443933     1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   37.669785 ? -13.672627    -10.357761   28.369785     1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  38.00029  ? -15.0752125   -10.803877   28.349957     1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   34.306873 ? -16.078152    -9.670354    28.57534      1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   35.919308 ? -17.164444    -9.694914    27.99948      1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  34.96905  ? -15.248123    -11.917605   29.393383     1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  37.067646 ? -16.62706     -12.573815   29.319069     1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  38.26362  ? -16.730381    -13.718879   30.332132     1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  37.325012 ? -18.05159     -14.350647   30.284145     1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  37.302834 ? -18.474466    -15.355748   31.028261     1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 37.14562  ? -17.709986    -15.904785   31.92202      1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 36.500656 1 -19.677391    -15.823485   30.885267     1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   36.098774 ? -15.7352      -8.710616    29.379856     1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  36.65955  ? -16.602348    -7.557952    29.657259     1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   37.403915 ? -16.749754    -6.587479    28.48274      1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   37.36756  ? -17.663683    -5.7694554   28.491957     1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  38.274734 ? -16.071568    -6.826656    30.883347     1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  39.87185  ? -16.18129     -7.6473913   32.134754     1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 46.02118  1 -17.368635    -7.9698076   32.764893     1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 45.060246 ? -15.172882    -8.223109    32.840626     1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 45.779503 ? -17.07216     -8.72817     33.830833     1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 44.407917 ? -15.743335    -8.907846    33.91146      1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   43.633747 ? -15.899265    -6.695188    27.48868      1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  42.02998  ? -15.984911    -5.903277    26.260567     1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   40.031403 ? -16.7933      -6.5961814   25.155373     1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   40.153797 ? -16.95525     -6.0364265   24.078445     1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  36.852722 ? -14.56972     -5.53666     25.787338     1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  37.667263 ? -13.731843    -4.7446437   26.810968     1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 36.331665 ? -12.344918    -4.4838567   26.24189      1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 39.12451  ? -14.366945    -3.397779    27.162941     1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   39.749073 ? -17.319733    -7.78354     25.403397     1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  39.25921  ? -18.1213      -8.521317    24.432562     1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   39.334866 ? -19.553492    -7.977324    24.359327     1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   39.367764 ? -20.46606     -8.459539    25.010496     1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  39.029915 ? -18.103685    -10.016066   24.750946     1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  38.56447  ? -16.767693    -10.686995   24.62127      1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 39.074863 1 -16.546253    -12.033789   24.847977     1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 39.633034 ? -15.572733    -10.145916   24.266848     1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 39.146076 ? -15.255053    -12.281154   24.622168     1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 39.902847 ? -14.624094    -11.163499   24.276245     1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   41.03924  ? -19.749727    -6.9643564   23.553177     1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  45.744152 ? -21.059174    -6.38536     23.267431     1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   44.86474  ? -21.216368    -6.112839    21.774067     1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   45.557415 ? -20.236237    -6.0610294   21.038164     1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  45.01186  ? -21.236399    -5.1082993   24.102722     1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  44.229477 ? -20.11694     -3.781949    23.608395     1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   43.933502 ? -22.44632     -5.8973727   21.312908     1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  42.60104  ? -22.753155    -5.6630487   19.888847     1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   42.4011   ? -21.943346    -4.5130816   19.299114     1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   41.638176 ? -21.417389    -4.64776     18.19667      1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  40.681053 ? -24.243616    -5.3720264   19.720125     1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 41.296333 ? -24.985764    -6.416342    20.294485     1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 40.5739   ? -24.662666    -5.257246    18.25426      1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   41.38946  ? -21.783558    -3.4411077   20.028976     1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  40.888084 ? -20.962477    -2.2986107   19.60346      1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   40.94019  ? -19.52299     -2.7070887   19.312109     1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   40.850025 ? -19.006079    -2.3720114   18.253754     1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  40.297775 ? -21.018217    -1.2199354   20.692087     1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  39.757744 ? -20.217113    0.03149847   20.318583     1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  40.18144  ? -20.191055    1.0500532    21.460155     1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  40.831406 ? -19.500467    0.5376835    22.64956      1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  40.786995 ? -18.514502    1.1041926    23.325182     1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 41.87589  ? -18.001118    2.2416065    22.955809     1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 43.416714 1 -18.023335    0.53215057   24.371391     1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   50.359474 ? -18.91659     -3.4389467   20.214918     1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  50.768555 ? -17.536926    -3.8746448   20.043617     1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   50.789524 ? -17.395414    -4.943162    18.958807     1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   50.07626  ? -16.372108    -4.98075     18.297644     1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  50.601078 ? -16.959148    -4.3357673   21.383198     1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  48.961334 ? -16.776709    -3.1936414   22.374474     1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 48.569412 ? -16.794182    -2.0125923   22.03269      1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 48.41708  ? -16.60392     -3.5121636   23.633575     1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   45.90553  ? -18.42631     -5.7379827   18.700102     1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  47.678467 ? -18.433416    -6.635092    17.539116     1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   48.48322  ? -18.489452    -5.8777647   16.2103       1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   49.287853 ? -17.826904    -6.2934756   15.265912     1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  48.811115 ? -19.587593    -7.6244884   17.628849     1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  48.556393 ? -19.432322    -8.685033    18.701923     1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 48.231792 ? -18.296555    -9.5165205   18.72132      1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 48.217285 ? -20.446669    -8.875695    19.659777     1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 48.066757 ? -18.155317    -10.497081   19.713034     1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 47.786148 ? -20.311583    -9.8608055   20.649097     1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  48.08448  ? -19.167166    -10.668949   20.684101     1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  48.320984 ? -19.034037    -11.627641   21.645365     1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   47.398384 ? -19.1953      -4.7692733   16.153776     1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  47.880356 ? -19.172083    -3.898707    14.976597     1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   49.02956  ? -17.776342    -3.3015933   14.802669     1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   46.707924 ? -17.208166    -3.4094725   13.719745     1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  46.27967  ? -20.279808    -2.8312528   15.059325     1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 46.98269  ? -21.662453    -3.5040147   14.99856      1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 45.43343  ? -20.149002    -1.8038545   13.917999     1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 44.47154  ? -22.809673    -2.5830162   15.426382     1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   42.54753  ? -17.16991     -2.789436    15.873031     1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  39.813377 ? -15.799364    -2.2662227   15.823381     1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   40.9768   ? -14.7735      -3.3228352   15.4212475    1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   37.197495 ? -13.903       -3.0348532   14.621306     1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  37.741787 ? -15.425109    -1.6461273   17.164713     1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  37.213585 ? -16.27094     -0.46999764  17.567875     1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 39.216805 1 -16.937214    0.4078465    16.732176     1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 39.932014 ? -16.526709    -0.06271459  18.847685     1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 38.81431  ? -17.57558     1.3057051    17.503437     1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 38.385727 ? -17.34924     1.0522914    18.788536     1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   38.4494   ? -14.907668    -4.5427446   15.90054      1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  37.67314  ? -14.04137     -5.6525254   15.499068     1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   36.63956  ? -14.143052    -5.9580374   14.005983     1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   37.931374 ? -13.127906    -6.2416472   13.381579     1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  39.08636  ? -14.401963    -6.902467    16.307873     1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  38.39591  ? -13.818032    -6.9147453   17.72425      1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 39.82885  ? -14.474319    -8.025668    18.539007     1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 41.62015  ? -12.310791    -7.1736507   17.686087     1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   50.83034  ? -15.328078    -5.8881273   13.437539     1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  50.8571   ? -15.497966    -6.071116    11.997155     1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   51.67605  ? -14.90158     -4.9049277   11.210293     1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   51.25705  ? -14.241348    -5.1429863   10.199888     1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  49.987835 ? -16.974277    -6.2805676   11.67006      1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  49.862743 ? -17.427776    -7.7043877   11.928624     1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 49.993633 ? -17.276182    -8.590864    11.10703      1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 48.122555 ? -18.00666     -7.95806     13.078955     1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   46.523094 ? -15.055131    -3.684976    11.695715     1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  45.11401  ? -14.36768     -2.5313482   11.119233     1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   43.815186 ? -12.851407    -2.728028    11.16848      1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   47.893627 ? -12.185627    -2.5915928   10.146251     1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  46.95809  ? -14.805894    -1.2555205   11.85272      1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  46.539516 ? -14.121691    0.029954154  11.339793     1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 46.74902  ? -14.509616    1.2128915    12.213468     1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 46.801308 ? -14.507762    0.33969134   9.8993435     1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   46.208485 ? -12.304682    -3.1297092   12.301988     1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  45.726192 ? -10.8745575   -3.4025178   12.449783     1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   46.113087 ? -10.411301    -4.503681    11.503734     1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   46.72628  ? -9.390702     -4.3467655   10.843333     1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  46.50435  ? -10.544637    -3.7791874   13.897933     1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  47.21486  ? -10.796644    -2.7335353   14.973372     1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 47.745663 ? -11.174279    -1.4099346   14.676185     1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 49.00578  ? -10.628209    -3.10196     16.324377     1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 48.273952 ? -11.389436    -0.47713917  15.705996     1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 48.812996 ? -10.832631    -2.1765444   17.354843     1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  47.997963 ? -11.21791     -0.86750364  17.051609     1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   47.210808 ? -11.191964    -5.5703087   11.384394     1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  44.997234 ? -10.907754    -6.642518    10.443852     1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   46.134705 ? -10.887676    -6.142355    8.9994755     1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   44.75859  ? -10.006127    -6.532763    8.242801      1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  42.060898 ? -11.926826    -7.761126    10.640416     1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   42.438072 ? -11.788384    -5.243679    8.63133       1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  41.678402 ? -11.80403     -4.651812    7.291344      1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   44.57501  ? -10.557187    -3.8149817   7.0020256     1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   45.88315  ? -9.982326     -3.929503    5.921628      1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  44.916573 ? -13.086261    -3.8575711   7.068306      1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  45.06607  ? -13.029905    -2.5569854   7.6327543     1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   45.105408 ? -10.081125    -3.0423884   7.9797697     1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  44.614902 ? -8.82328      -2.304339    7.8548636     1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   44.13709  ? -7.600148     -3.2206097   7.8145785     1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   44.65432  ? -6.69186      -2.9811704   7.023579      1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  45.36543  ? -8.695236     -1.3117107   9.007684      1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  44.518726 ? -9.428196     -0.009274413 8.8051195     1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 45.48097  ? -8.936496     0.93669206   7.884727      1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 47.40507  ? -10.570486    0.3021533    9.561055      1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 53.35887  ? -9.584541     2.1643689    7.7160225     1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 52.94141  ? -11.218154    1.532884     9.394669      1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  53.054577 ? -10.729353    2.4671338    8.472587      1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   52.65858  ? -7.5831647    -4.2677474   8.622147      1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  52.730118 ? -6.512653     -5.273909    8.605272      1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   53.43486  ? -6.436639     -5.9434347   7.2368627     1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   50.842327 ? -5.355651     -6.0441113   6.662247      1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  52.091103 ? -6.7255507    -6.300436    9.74035       1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 51.271526 ? -6.4516354    -5.644972    11.108691     1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 52.221107 ? -5.832106     -7.542131    9.561016      1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 53.163086 ? -6.944948     -6.4796896   12.30966      1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   50.525295 ? -7.570895     -6.370091    6.6975665     1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  49.102943 ? -7.6387644    -6.9912043   5.3762336     1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   49.115772 ? -7.221275     -6.023643    4.2716966     1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   48.87478  ? -6.495842     -6.4315386   3.366843      1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  49.128685 ? -9.055586     -7.513372    5.1182923     1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  48.666466 ? -9.436036     -8.757043    5.930643      1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 48.194588 ? -10.908508    -9.076348    5.687151      1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 48.39276  ? -8.617338     -9.981628    5.5325212     1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   48.664146 ? -7.6102777    -4.7765665   4.367626      1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  48.075356 ? -7.1636257    -3.7414398   3.42842       1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   49.20647  ? -5.6484146    -3.5788505   3.460578      1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   50.648476 ? -5.020464     -3.6634736   2.4108543     1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  53.643696 ? -7.8956175    -2.4267082   3.718767      1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  52.31768  ? -7.5617056    -1.3549607   2.6827826     1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  52.27479  ? -8.385736     -0.08950842  2.929125      1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  50.21641  ? -8.087705     0.9486757    1.9410968     1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  51.074455 ? -8.747086     2.0826888    1.7549939     1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 50.198704 ? -9.778478     2.3970945    2.489626      1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 47.17558  1 -8.386004     2.9140992    0.8398539     1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   50.013363 ? -5.0556087    -3.4257317   4.64095       1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  45.537712 ? -3.6052792    -3.3103526   4.7873635     1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   46.979916 ? -2.8722718    -4.547488    4.2532215     1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   46.957134 ? -1.9267015    -4.4257455   3.478836      1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  47.610413 ? -3.2861495    -3.0461612   6.255963      1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   47.909676 ? -3.3421085    -5.7453322   4.596723      1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  47.317738 ? -2.7847528    -6.9964857   4.078469      1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   46.84149  ? -2.8845108    -7.0904384   2.5628161     1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   47.068626 ? -1.924822     -7.5150113   1.9270087     1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  46.644794 ? -3.506137     -8.195093    4.70675       1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  46.20693  ? -3.1093678    -8.498512    6.156703      1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 46.68486  ? -4.010106     -9.621818    6.6831365     1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 47.493057 ? -1.6603144    -8.972601    6.2572026     1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   46.67115  ? -3.9961274    -6.690378    1.9896545     1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  47.49673  ? -4.170032     -6.7262273   0.5385639     1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   49.15543  ? -3.1905694    -5.802224    -0.1754368    1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   51.69467  ? -2.6243744    -6.1973586   -1.1901951    1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  50.60097  ? -5.6142073    -6.420898    0.15526658    1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  51.1266   ? -5.9411373    -5.047295    0.2886171     1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   51.046814 ? -2.912233     -4.6279607   0.39492494    1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  50.32562  ? -1.8894705    -3.709893    -0.1177955    1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   48.378414 ? -0.5066037    -4.335528    -0.018151058  1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   46.992992 ? 0.20507051    -4.380223    -1.0142399    1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  43.583885 ? -1.9581761    -2.352797    0.6012289     1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 43.729603 ? -3.259643     -1.6255088   0.25476494    1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 43.091507 ? -0.80307895   -1.4266067   0.20925786    1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   41.512154 ? -0.13989022   -4.9165673   1.1134284     1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  47.089584 ? 1.1639479     -5.566407    1.2668334     1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   47.322327 ? 1.3575615     -6.7588677   0.3367324     1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   46.529087 ? 2.4361517     -6.9219723   -0.21974075   1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  46.37304  ? 1.3528628     -6.0201488   2.7128656     1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  46.745857 ? 1.3503373     -4.930309    3.7638075     1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 46.389572 ? 1.8819816     -3.6580186   3.493396      1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 45.867874 ? 0.8428989     -5.2100744   5.0493336     1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 46.347992 ? 1.8941276     -2.6705446   4.4912257     1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 46.716484 ? 0.85987574    -4.229307    6.048371      1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  46.38289  ? 1.3842819     -2.9631472   5.771899      1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   47.436367 ? 0.3355672     -7.581226    0.16283475    1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  49.0229   ? 0.38391817    -8.731536    -0.74967474   1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   51.941193 ? 0.5485368     -8.259174    -2.1841059    1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   51.50188  ? 1.3926002     -8.783531    -2.9095318    1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  51.72574  ? -0.8684789    -9.611262    -0.58321255   1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 51.34753  ? -0.8393455    -10.315959   0.783706      1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 51.085957 ? -0.9709209    -10.6568775  -1.7108059    1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 52.612263 ? -2.1887665    -10.933854   1.1850181     1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   50.584793 ? -0.2200906    -7.2705173   -2.577107     1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  50.654358 ? -0.11946411   -6.6635714   -3.8897052    1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   50.164246 ? 1.2636822     -6.0835648   -4.1251287    1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   49.923008 ? 1.9011292     -6.4248767   -5.1110916    1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  51.087326 ? -1.2288605    -5.6122084   -3.9946306    1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  49.600716 ? -1.2164239    -4.8758373   -5.320579     1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  48.705185 ? -1.8123055    -3.484821    -5.152068     1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  48.461014 ? -0.83685553   -2.6331382   -4.3333044    1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  48.72441  1 -1.1774323    -1.2151631   -4.3896713    1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   49.092793 ? 1.76555       -5.2893367   -3.197898     1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  48.701824 ? 3.0816987     -4.6667657   -3.2907858    1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   48.044754 ? 4.1874385     -5.7112913   -3.3860366    1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   48.371662 ? 5.0910263     -5.599865    -4.205385     1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  48.783478 ? 3.3019886     -3.761841    -2.0703351    1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  48.18896  ? 2.437485      -2.5013437   -2.0628316    1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 49.553364 ? 1.5132664     -2.3746917   -2.890225     1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 50.981567 ? 2.7147412     -1.6067975   -1.2335654    1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   53.28156  ? 4.0996184     -6.7748847   -2.597071     1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  53.169106 ? 5.041102      -7.8783092   -2.6451805    1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   53.69157  ? 4.979444      -8.643246    -3.9646502    1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   53.08232  ? 6.0260286     -8.975022    -4.525922     1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  52.415382 ? 4.7773542     -8.798344    -1.4571307    1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   49.200924 ? 3.7803004     -8.902984    -4.4728146    1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  49.906506 ? 3.58077       -9.577998    -5.7485223    1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   48.87753  ? 4.1725125     -8.768281    -6.8946958    1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   45.97717  ? 4.9470673     -9.292941    -7.6924615    1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  46.906994 ? 2.0880578     -9.834618    -5.9513035    1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   45.97832  ? 3.8920832     -7.488819    -6.9240303    1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  47.32583  ? 4.3825974     -6.579534    -7.9356766    1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   47.422306 ? 5.9004946     -6.4202113   -7.857111     1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   47.15896  ? 6.587912      -6.605094    -8.856291     1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  47.679794 ? 3.6440165     -5.2630267   -7.7448215    1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  48.004677 ? 2.14655       -5.325626    -8.096371     1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 47.612617 ? 1.4748367     -4.0215683   -7.6816077    1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 47.256832 ? 1.8996135     -5.557914    -9.582926     1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   47.4747   ? 6.4524894     -6.219615    -6.6760283    1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  47.965115 ? 7.8977532     -6.1569223   -6.4627934    1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   46.99305  ? 8.600441      -7.426032    -6.923135     1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   47.738415 ? 9.648374      -7.344222    -7.5578547    1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  49.302925 ? 8.139174      -5.9013667   -4.9793487    1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  55.25862  ? 9.615263      -5.8184524   -4.6370263    1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  54.681206 ? 9.723846      -5.575446    -3.1384406    1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  54.72727  ? 11.17721      -5.6333766   -2.7107036    1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  54.16796  1 11.251221     -5.5022454   -1.2475498    1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   54.11414  ? 8.042683      -8.575906    -6.6222982    1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  51.31461  ? 8.58653       -9.848695    -7.0649486    1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   50.016857 ? 8.556488      -9.980191    -8.581953     1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   49.20321  ? 9.561697      -10.3671665  -9.175242     1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  45.957108 ? 7.8183928     -10.986064   -6.3948703    1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  48.434853 ? 8.283582      -12.335035   -6.811642     1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 48.654144 ? 9.3207        -13.009941   -6.279774     1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 50.663067 ? 7.760936      -13.174191   -7.903527     1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 50.59148  ? 9.480562      -14.212084   -6.960325     1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 50.188725 ? 8.554097      -14.348689   -7.9669595    1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 50.126087 ? 6.704759      -13.040696   -8.83112      1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 50.372593 ? 8.317111      -15.365495   -8.925218     1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 50.07326  ? 6.4670053     -14.050441   -9.787684     1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 49.74804  ? 7.270313      -15.200417   -9.827888     1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   50.20134  ? 7.485264      -9.590514    -9.211307     1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  50.47668  ? 7.362479      -9.585413    -10.664059    1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   49.3676   ? 8.470144      -8.7654705   -11.317681    1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   50.19332  ? 9.175822      -9.255923    -12.192508    1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  51.38733  ? 5.9997354     -9.02983     -11.078918    1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  52.62949  ? 4.841903      -9.983968    -10.803683    1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  52.59319  ? 3.210189      -9.19348     -10.897208    1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  52.63697  ? 3.2071555     -8.625106    -12.595639    1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   52.406036 ? 8.667459      -7.538208    -10.85993     1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  52.910717 ? 9.642506      -6.6322055   -11.461015    1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   54.193123 ? 11.07968      -6.9745684   -11.115459    1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   52.436172 ? 11.927032     -6.897807    -11.990097    1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  54.433395 ? 9.313549      -5.2009754   -11.07303     1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  52.43689  ? 8.099472      -4.6987214   -11.820677    1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 54.00605  ? 8.242662      -4.1538267   -13.102439    1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 52.64631  ? 6.8235126     -4.8239837   -11.265114    1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 52.839447 ? 7.115791      -3.725668    -13.820729    1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 51.559853 ? 5.693003      -4.411802    -11.976745    1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  52.006554 ? 5.840083      -3.8595576   -13.251397    1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  52.233833 ? 4.7397017     -3.4460344   -13.9441805   1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   52.453007 ? 11.373255     -7.4130406   -9.903133     1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  52.084755 ? 12.722568     -7.853331    -9.542945     1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   51.513977 ? 13.144578     -9.087974    -10.322716    1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   51.66192  ? 14.273794     -9.148471    -10.806269    1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  51.87448  ? 12.832645     -8.109603    -8.042374     1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  52.001118 ? 11.975367     -9.1441145   -7.6157746    1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   53.031826 ? 12.2538185    -10.032763   -10.498391    1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  53.75218  ? 12.520549     -11.244655   -11.272434    1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   50.620438 ? 12.727553     -10.928441   -12.741844    1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   50.45898  ? 13.698467     -11.391526   -13.334774    1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  50.78972  ? 11.392173     -12.265399   -11.10334     1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 49.841797 ? 11.17451      -12.519852   -9.735331     1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 50.035667 ? 11.71823      -13.602295   -11.751508    1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   50.435436 ? 11.887739     -10.105807   -13.310202    1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  52.766872 ? 12.020854     -9.6976185   -14.701549    1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   49.746883 ? 13.319832     -8.943572    -14.972631    1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   48.045776 ? 13.99108      -9.214278    -15.963559    1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  48.22699  ? 10.818063     -8.839893    -15.06858     1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   47.528957 ? 13.696207     -8.034174    -14.080007    1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  47.82309  ? 14.905859     -7.2396917   -14.20994     1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   48.195583 ? 16.180296     -8.072806    -14.139507    1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   47.891796 ? 17.098461     -7.8502336   -14.921527    1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  48.004005 ? 14.903765     -6.1918254   -13.1003      1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   48.29158  ? 16.247252     -9.028836    -13.230842    1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  48.043503 ? 17.451082     -9.844655    -13.040093    1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   47.717453 ? 17.657234     -10.873102   -14.132875    1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   48.083008 ? 18.79135      -11.136519   -14.516067    1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  48.48231  ? 17.386728     -10.552294   -11.686725    1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  47.669434 ? 17.653866     -9.600043    -10.520793    1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  48.265232 ? 17.673225     -10.318893   -9.166463     1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 49.477135 ? 17.3623       -11.484613   -9.038356     1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 50.865875 ? 18.038033     -9.626223    -8.124085     1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   50.179897 ? 16.610579     -11.477954   -14.593075    1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  49.99415  ? 16.74491      -12.627073   -15.481986    1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   49.12322  ? 16.447456     -12.315646   -16.945       1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   49.75471  ? 16.540155     -13.222079   -17.765032    1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  49.43743  ? 15.890543     -13.788229   -14.958391    1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  47.106407 ? 16.386839     -14.303101   -13.603158    1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  49.736813 ? 15.678518     -15.585094   -13.149959    1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 46.55673  ? 14.637002     -15.9629345  -13.634498    1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 48.42758  ? 16.228123     -16.27544    -12.194432    1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   47.951874 ? 16.103447     -11.095779   -17.269735    1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  48.238438 ? 15.530739     -10.761075   -18.576736    1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   47.501534 ? 14.394867     -11.709839   -18.981655    1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   47.24456  ? 14.06343      -11.859113   -20.155369    1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  47.409927 ? 16.634571     -10.632725   -19.63405     1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  47.530468 ? 17.548079     -9.466941    -19.384844    1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 47.245567 1 17.213078     -8.132268    -19.529942    1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 46.853653 ? 18.859007     -9.511007    -19.001402    1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 47.074802 ? 18.290401     -7.3888016   -19.236835    1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 47.43809  ? 19.319437     -8.198876    -18.915083    1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   46.891914 ? 13.804966     -12.35744    -18.002075    1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  47.651787 ? 12.718409     -13.303654   -18.2009      1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   48.772495 ? 11.390239     -12.566483   -18.29403     1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   50.34437  ? 10.472379     -12.771664   -17.508589    1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  49.905552 ? 12.715747     -14.382822   -17.119576    1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  50.195824 ? 13.739003     -15.476809   -17.39354     1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  49.74465  ? 13.601694     -16.65339    -16.42543     1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 49.349525 ? 12.846876     -16.637833   -15.471234    1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 46.551758 ? 14.335092     -17.708714   -16.650248    1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   46.68453  ? 11.298486     -11.738962   -19.291826    1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  44.689785 ? 10.056122     -11.078291   -19.65267     1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   42.44739  ? 8.9155        -12.07544    -19.845163    1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   43.850582 ? 7.783669      -11.808484   -19.46388     1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  43.28734  ? 10.297251     -10.277536   -20.918427    1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  45.03218  ? 11.37531      -9.245435    -20.807068    1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 45.103817 ? 12.596634     -9.306852    -21.363468    1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 44.574284 ? 11.320184     -7.977768    -20.07572     1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 44.86963  ? 13.316515     -8.156122    -21.031834    1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 44.979713 ? 12.560949     -7.332345    -20.245884    1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 44.564163 ? 10.339653     -7.3403096   -19.299616    1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 44.33098  ? 12.827568     -6.0622363   -19.661613    1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 44.406075 ? 10.612892     -6.0876203   -18.718208    1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 44.946922 ? 11.844552     -5.458993    -18.899805    1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   44.49462  ? 9.254765      -13.255121   -20.305874    1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  45.08045  ? 8.318042      -14.362347   -20.486086    1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   46.63316  ? 7.7380457     -14.851444   -19.166777    1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   48.735935 ? 6.537518      -15.091285   -19.06921     1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  47.748535 ? 9.046791      -15.505938   -21.202799    1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  48.1429   ? 9.441085      -15.128258   -22.63095     1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 48.244396 ? 9.325669      -13.93426    -22.979645    1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 47.032455 ? 9.801388      -16.016495   -23.423208    1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   45.289295 ? 8.572704      -14.96324    -18.150694    1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  44.46923  ? 8.127183      -15.33876    -16.815163    1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   41.347145 ? 7.2542224     -14.267308   -16.175396    1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   41.452526 ? 6.2508483     -14.588333   -15.542216    1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   41.850697 ? 7.5803323     -13.010868   -16.411535    1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  40.360043 ? 6.7990904     -11.872768   -15.944529    1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   43.88108  ? 5.4233594     -11.82724    -16.595915    1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   44.76488  ? 4.4220552     -11.697064   -15.89815     1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  44.06855  ? 7.593297      -10.598122   -16.216824    1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  44.56146  ? 6.924499      -9.329971    -15.684907    1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 44.472267 ? 7.7834897     -8.134286    -16.060865    1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 44.013012 ? 6.795204      -9.366976    -14.172121    1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   43.754333 ? 5.370313      -11.992571   -17.903614    1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  44.1205   ? 4.104781      -12.068288   -18.631697    1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   44.566814 ? 3.2697957     -13.257384   -18.188805    1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   44.200935 ? 2.0980237     -13.098883   -17.889256    1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  44.90065  ? 4.377439      -12.179138   -20.130608    1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  46.315598 ? 4.867073      -10.886268   -20.781143    1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 47.884335 ? 5.1652775     -11.18192    -22.243198    1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 46.965717 ? 3.8216956     -9.783687    -20.70742     1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   47.467636 ? 3.888403      -14.416834   -18.068094    1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  46.03979  ? 3.2066855     -15.621269   -17.596584    1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   45.857384 ? 2.6283863     -15.437589   -16.201069    1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   45.971523 ? 1.5546372     -15.956226   -15.902056    1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  48.234333 ? 4.1778455     -16.792412   -17.601566    1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  45.468227 ? 3.5525272     -17.976086   -17.157375    1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   43.66034  ? 3.3086658     -14.698874   -15.336444    1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  44.218235 ? 2.7794986     -14.3916445  -14.014032    1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   43.745224 ? 1.6319568     -13.383079   -14.073582    1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   44.57631  ? 0.628253      -13.596452   -13.406672    1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  44.927673 ? 3.896094      -13.904028   -13.101866    1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  44.621723 ? 3.3937225     -13.643481   -11.694802    1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 44.762142 ? 3.1378763     -14.721779   -10.831528    1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 44.778854 ? 3.1232262     -12.33848    -11.264734    1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 44.51454  ? 2.6195035     -14.50305    -9.545099     1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 44.289795 ? 2.606415      -12.106909   -9.981903     1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  44.682163 ? 2.3578334     -13.18878    -9.123652     1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  45.34162  ? 1.842284      -12.967138   -7.8713436    1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   44.681145 ? 1.749154      -12.34868    -14.887538    1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  45.082737 ? 0.6688797     -11.377915   -15.071131    1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   46.309563 ? -0.5894143    -12.012927   -15.647208    1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   49.11355  ? -1.6872053    -11.704231   -15.202907    1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  48.39856  ? 1.1193666     -10.224822   -15.964915    1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  49.138344 ? 2.0285306     -9.24949     -15.2262535   1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  48.22352  ? 2.2387178     -7.9455795   -16.005024    1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 47.541164 ? 1.9190557     -7.818909    -17.165287    1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 44.344948 ? 2.7667701     -6.9439154   -15.366895    1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   44.051723 ? -0.42786732   -12.927565   -16.55045     1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  42.57091  ? -1.5455487    -13.673282   -17.126045    1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   40.28808  ? -2.0819416    -14.772443   -16.205706    1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   41.95899  ? -3.1053934    -15.396009   -16.483091    1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  41.426895 ? -1.1214813    -14.238213   -18.48194     1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  43.78653  ? -0.9088261    -13.144101   -19.532833    1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 44.306763 ? -1.5771245    -12.090395   -19.413172    1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 43.75035  ? -0.114379205  -13.394658   -20.471645    1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   44.495037 ? -1.4214023    -15.020575   -15.089485    1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  44.597435 ? -1.8457495    -16.043726   -14.148591    1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   44.30744  ? -3.1169329    -15.647366   -13.40739     1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   44.147198 ? -3.3447695    -14.50278    -13.01804     1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  44.306557 ? -0.7231939    -16.40384    -13.178089    1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  44.92948  ? -0.5656667    -15.443051   -12.162675    1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   44.3066   ? -3.9274313    -16.643314   -13.107997    1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  44.632614 ? -5.09924      -16.478998   -12.256776    1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   46.09483  ? -4.735715     -15.965868   -10.864323    1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   46.881382 ? -5.5224023    -15.240782   -10.279088    1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  46.168175 ? -5.824021     -17.824085   -12.136531    1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  46.94572  ? -6.668792     -18.190002   -13.361305    1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 46.217316 ? -7.0892057    -19.655228   -13.275755    1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 45.13552  ? -7.9380083    -17.34149    -13.426192    1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   42.463844 ? -3.5641415    -16.311338   -10.344877    1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  41.927647 ? -3.1280081    -15.853504   -9.029284     1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   40.755894 ? -2.9579759    -14.342855   -8.980859     1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   39.53109  ? -3.4497256    -13.722092   -8.041385     1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  39.42375  ? -1.8379475    -16.548014   -8.59819      1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  39.585133 ? -0.8060718    -16.364735   -9.5285225    1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   42.493435 ? -2.358474     -13.74571    -9.991962     1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  43.24988  ? -2.2047305    -12.300836   -10.074401    1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   42.471504 ? -3.5642715    -11.605129   -10.129956    1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   42.632042 ? -3.8525074    -10.73679    -9.312201     1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  42.701584 ? -1.3495595    -11.959479   -11.292593    1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  42.438156 ? -0.7656445    -10.256551   -11.255442    1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   42.064754 ? -4.450101     -12.047456   -10.982008    1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  42.6102   ? -5.8110833    -11.504136   -11.117342    1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   43.447124 ? -6.621156     -11.631574   -9.829679     1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   42.366116 ? -7.306256     -10.694863   -9.43288      1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  42.882706 ? -6.516186     -12.207659   -12.278212    1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  44.35526  ? -5.8437123    -11.898186   -13.616059    1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  48.062645 ? -6.4428453    -12.763217   -14.720644    1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  47.566128 ? -5.832513     -12.45416    -16.016031    1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  47.868523 ? -5.9647985    -13.130756   -17.135439    1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 47.652832 ? -6.6842284    -14.208357   -17.20939     1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 47.09588  1 -5.372127     -12.734499   -18.212591    1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   47.989048 ? -6.4805694    -12.7421255  -9.128874     1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  45.1632   ? -7.1397753    -12.960249   -7.8439856    1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   45.69605  ? -6.612766     -12.031849   -6.7489786    1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   44.68001  ? -7.4058123    -11.600378   -5.920424     1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  44.736595 ? -6.9769564    -14.4218855  -7.416752     1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  46.03317  ? -7.861043     -15.414632   -8.181698     1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 44.215233 ? -7.464153     -16.840073   -7.813546     1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 44.238983 ? -9.344244     -15.232192   -7.8572745    1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   44.222122 ? -5.3229637    -11.697966   -6.7471776    1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  44.7855   ? -4.7544584    -10.718717   -5.806525     1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   44.888725 ? -5.420622     -9.359246    -5.975807     1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   44.526226 ? -5.862066     -8.77705     -4.987235     1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  44.11974  ? -3.2264817    -10.617595   -5.9572344    1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 44.12966  ? -2.5455017    -11.858269   -5.3741393    1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 44.29973  ? -2.6210666    -9.402565    -5.2405295    1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   44.41397  ? -5.5637803    -8.8849      -7.1955066    1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  45.301094 ? -6.2088013    -7.600971    -7.4658084    1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   46.337624 ? -7.7106056    -7.630074    -7.2105412    1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   50.42449  ? -8.242574     -6.6904807   -6.628533     1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  50.0068   ? -5.8911996    -7.1395125   -8.880755     1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  50.158936 ? -4.473306     -6.61325     -8.981679     1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 49.409317 ? -4.191067     -5.296963    -8.596078     1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 49.28516  ? -3.4335153    -7.468192    -9.373104     1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 46.247513 ? -2.8597317    -4.848611    -8.565108     1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 48.58225  ? -2.1004915    -7.0336123   -9.341317     1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  47.15736  ? -1.8146787    -5.7242126   -8.9310665    1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   43.39088  ? -8.373795     -8.711121    -7.5444007    1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  44.13416  ? -9.788596     -8.888204    -7.2170243    1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   43.22977  ? -10.015231    -8.852202    -5.7023263    1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   45.716885 ? -10.935286    -8.18734     -5.225376     1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  45.814396 ? -10.265627    -10.215239   -7.818352     1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  45.432163 ? -11.775028    -10.45705    -7.6603456    1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 45.583652 ? -12.118049    -11.890337   -8.044501     1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 45.63393  ? -12.592496    -9.529232    -8.549903     1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   45.315544 ? -9.175485     -9.542209    -4.9503965    1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  45.03209  ? -9.239462     -9.555989    -3.4922824    1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   45.376747 ? -8.950904     -8.1776085   -2.9065404    1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   46.03692  ? -9.62281      -7.771036    -1.9662031    1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  45.011147 ? -8.257993     -10.60638    -2.9610596    1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  45.610653 ? -8.2588825    -10.741728   -1.4253931    1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 47.03152  ? -7.164724     -11.713231   -0.9939821    1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 50.2375   ? -9.598898     -11.262374   -0.9035113    1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   49.91848  ? -8.009402     -7.4561524   -3.4691265    1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  50.41969  ? -7.708586     -6.092103    -3.0505917    1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   49.352337 ? -8.915727     -5.175271    -3.2268677    1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   49.103897 ? -9.293394     -4.492839    -2.2791588    1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  47.66851  ? -6.502246     -5.5877914   -3.8326228    1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  45.38833  ? -6.043009     -4.226154    -3.3188052    1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  46.294827 ? -4.9144945    -3.4136777   -4.4455404    1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  42.888428 ? -6.068331     -2.9955773   -5.7506037    1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   43.796555 ? -9.567093     -5.2232566   -4.369132     1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  43.662148 ? -10.787847    -4.4444685   -4.613734     1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   45.71264  ? -11.889557    -4.8005633   -3.6204293    1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   46.147217 ? -12.545336    -3.9147484   -3.073332     1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  45.71515  ? -11.27756     -4.667583    -6.0497313    1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  46.26216  ? -10.342676    -4.102005    -7.1326632    1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  46.188152 ? -10.093922    -2.5963047   -7.0346203    1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 45.795746 ? -10.789212    -1.8595281   -6.35536      1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 45.34758  ? -9.078053     -2.1165924   -7.702376     1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   45.919533 ? -12.045541    -6.073836    -3.3221939    1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  46.562405 ? -12.995345    -6.511173    -2.3019571    1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   45.946377 ? -12.648993    -5.9729095   -0.91046405   1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   46.906887 ? -13.528943    -5.470665    -0.21390471   1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  48.4094   ? -13.066307    -8.038136    -2.2847264    1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  52.015697 ? -13.968017    -8.564653    -1.1819223    1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 51.91748  ? -15.36272     -8.442503    -1.2999682    1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 52.288044 ? -13.414047    -9.120102    -0.011640896  1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 51.530067 ? -16.207058    -8.876371    -0.26219776   1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 51.098473 ? -14.24868     -9.555826    1.0280544     1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  48.680676 ? -15.644289    -9.434374    0.9001311     1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  50.365234 ? -16.474426    -9.85839     1.9143125     1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   49.36192  ? -11.390972    -6.0229087   -0.5098395    1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  45.42781  ? -10.957928    -5.5361524   0.80127287    1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   45.82954  ? -11.134118    -4.02318     0.9480599     1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   44.88163  ? -11.58309     -3.5648654   1.9988922     1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  47.041588 ? -9.498823     -5.9382906   1.0334793     1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  47.10707  ? -9.326159     -7.726087    1.2527866     1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   46.887383 ? -10.822206    -3.2705677   -0.084365435  1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  47.408546 ? -11.049008    -1.8228701   -0.120726444  1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   47.351437 ? -12.537261    -1.5177819   -0.03233421   1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   46.97576  ? -12.953365    -0.7425124   0.82818836    1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  46.743626 ? -10.416416    -1.2056813   -1.3812134    1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 47.15273  ? -8.887623     -1.2828028   -1.311651     1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 47.836422 ? -10.793448    0.2703949    -1.5573442    1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   46.62179  ? -13.353376    -2.1581368   -0.8499681    1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  47.138477 ? -14.796901    -1.967079    -0.8436569    1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   48.559116 ? -15.43329     -2.3484142   0.49801305    1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   49.40285  ? -16.20378     -1.5688379   1.0602168     1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  48.827858 ? -15.372156    -2.772379    -1.9970378    1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   49.36167  ? -15.057278    -3.4888387   1.0626069     1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  48.88714  ? -15.516627    -3.9232059   2.3759377     1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   48.235558 ? -15.151914    -2.9118688   3.4693766     1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   46.498768 ? -15.959323    -2.6580815   4.357338      1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  46.19478  ? -14.930346    -5.301947    2.6687486     1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   44.66954  ? -13.982381    -2.2912185   3.3793607     1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  42.31953  ? -13.588541    -1.2581133   4.3250346     1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   43.671238 ? -14.499997    -0.029898342 4.265241      1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   42.923294 ? -14.963185    0.42330033   5.3098073     1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  46.16199  ? -12.11119     -0.9171284   4.1045628     1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  46.794518 ? -11.599129    0.048356663  5.159055      1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 46.026188 ? -11.185375    1.1509205    4.8687963     1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 45.935947 ? -11.633827    -0.34882557  6.406955      1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   46.0139   ? -14.827049    0.45501432   3.0847907     1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  45.60531  ? -15.780864    1.5625728    2.9284863     1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   45.28658  ? -17.187138    1.2004752    3.405472      1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   45.78078  ? -17.850744    2.0220742    4.038074      1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  46.33457  ? -15.819334    2.015734     1.4723408     1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  45.711777 ? -14.629128    2.8704545    1.0731053     1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 46.40501  ? -14.493838    4.1727824    1.6013395     1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 47.727116 ? -13.674511    2.392201     0.16134882    1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 53.106    ? -13.406841    4.977141     1.233095      1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 53.21119  ? -12.584131    3.1880174    -0.21671884   1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  53.341248 ? -12.447269    4.4787936    0.31950554    1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  53.548233 ? -11.384329    5.264033     -0.052299194  1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   53.412663 ? -17.62312     -0.010563058 3.1858323     1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  52.31247  ? -18.931654    -0.45861882  3.6519995     1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   51.569794 ? -18.977158    -0.68952847  5.158036      1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   52.125202 ? -20.012896    -0.43353057  5.7658486     1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  48.819523 ? -19.375702    -1.6795148   2.850369      1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  50.10574  ? -20.118763    -1.2605102   1.5894709     1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 50.895847 ? -21.525599    -1.2784257   1.5731243     1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 51.177914 ? -19.414455    -0.79322493  0.46538827    1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 51.094307 ? -22.229418    -0.8367948   0.43912217    1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 51.022644 ? -20.1028      -0.33802134  -0.6705032    1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  50.99951  ? -21.51072     -0.35970828  -0.6760103    1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  50.968945 ? -22.19626     0.09436597   -1.7735124    1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   50.95148  ? -17.886082    -1.0703758   5.794063      1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  50.77361  ? -17.824554    -1.1050112   7.2565527     1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   50.95319  ? -17.793205    0.29143944   7.877358      1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   51.09396  ? -18.452646    0.50013554   8.89345       1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  50.28175  ? -16.650133    -1.9631857   7.715466      1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  50.445686 ? -17.037674    -3.4027865   7.8304343     1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 51.108612 ? -16.64651     -4.407998    7.029069      1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 52.33829  ? -17.97142     -3.9900255   8.798677      1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 52.181904 ? -17.2932      -5.589926    7.4161205     1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 52.333282 ? -18.118105    -5.3623466   8.4872055     1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 51.522575 ? -18.706472    -3.4828112   9.886764      1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 51.25277  ? -18.988058    -6.214027    9.2205515     1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 51.729702 ? -19.568808    -4.3261633   10.625018     1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 54.262947 ? -19.711695    -5.679252    10.282597     1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   50.873302 ? -17.146494    1.2497536    7.2520633     1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  48.788895 ? -17.250769    2.654412     7.6525283     1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   48.886    ? -18.692938    3.1562164    7.541087      1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   48.775906 ? -19.181915    3.8443599    8.43658       1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  49.083138 ? -16.31624     3.5144558    6.788279      1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  48.895237 ? -14.8184      3.3122265    7.0642548     1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 48.901306 ? -13.996025    4.006973     5.979291      1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 48.932957 ? -14.419019    3.9049711    8.412258      1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   49.368084 ? -19.399994    2.764388     6.4919376     1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  49.240517 ? -20.824867    3.0579844    6.3510833     1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   48.899532 ? -21.651781    2.3958251    7.458197      1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   49.079967 ? -22.52249     3.043601     8.031468      1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  49.500656 ? -21.300903    2.6326897    4.9533257     1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  48.560734 ? -22.80958     2.8345506    4.707835      1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 49.233524 ? -23.184315    2.327997     3.3169494     1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 50.6091   ? -23.214611    4.3025556    4.801762      1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   49.095047 ? -21.375076    1.1406018    7.791105      1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  48.42894  ? -22.054829    0.42639965   8.886681      1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   48.64338  ? -21.838394    1.1319858    10.221591     1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   48.508255 ? -22.806917    1.314278     10.954436     1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  47.923054 ? -21.608683    -1.0443941   8.960055      1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 47.296642 ? -22.174154    -1.8462579   7.784409      1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 45.733425 ? -22.08443     -1.7362143   10.244015     1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   47.706432 ? -20.635191    1.584728     10.523848     1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  44.739147 ? -20.350468    2.3694775    11.729275     1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   45.954277 ? -21.1536      3.6704133    11.753451     1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   43.119884 ? -21.750097    4.0210376    12.776761     1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  44.49203  ? -18.85449     2.6992192    11.805218     1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  44.090767 ? -18.001791    1.5167991    12.249386     1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  43.70946  ? -18.103905    1.2153853    13.753931     1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 44.67474  ? -17.514961    0.2154176    14.201463     1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 44.81321  ? -18.744215    1.9813718    14.491481     1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   43.94254  ? -21.24559     4.3517933    10.634412     1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  43.176384 ? -22.04742     5.555004     10.495127     1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   43.79634  ? -23.538343    5.2938166    10.71431      1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   44.45833  ? -24.196068    5.999784     11.488869     1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   44.475574 ? -24.073294    4.2471924    10.100705     1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  46.201504 ? -25.476763    3.8375452    10.253177     1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   48.08113  ? -25.773615    3.409916     11.686045     1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   50.688267 ? -26.816732    3.7781417    12.235386     1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  50.819153 ? -25.823414    2.711031     9.260721      1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 51.037598 ? -25.819637    3.2263606    7.817948      1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 51.057823 ? -27.209026    2.115237     9.510498      1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   51.104534 ? -24.877138    2.6655958    12.302292     1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  51.574524 ? -25.022219    2.235577     13.689075     1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   49.13634  ? -25.05003     3.4223735    14.651353     1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   50.62652  ? -25.956459    3.5146463    15.481663     1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  50.407646 ? -23.882843    1.274007     14.034407     1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  50.121315 ? -23.93568     0.78180796   15.4611       1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 51.89138  ? -25.000948    -0.031743642 15.879703     1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 48.615086 ? -22.934471    1.1413144    16.381369     1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 47.565998 ? -25.070827    -0.48653692  17.20446      1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 47.556664 ? -22.9894      0.68681717   17.702305     1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  47.370827 ? -24.057745    -0.12874992  18.1124       1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  47.694885 ? -24.114893    -0.58206475  19.40749      1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   47.471474 ? -24.147282    4.362937     14.498239     1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  46.944862 ? -24.135387    5.5847735    15.297557     1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   47.33212  ? -25.418707    6.3935585    15.120565     1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   47.908283 ? -26.03312     6.8070765    16.106823     1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  47.253872 ? -22.91815     6.42539      14.900778     1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  48.39608  ? -22.848087    7.7579813    15.666634     1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 50.163208 ? -21.748571    8.630779     15.109331     1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 50.68494  ? -22.60698     7.5305715    17.158638     1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   49.631165 ? -25.854733    6.5905185    13.897341     1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  49.768784 ? -27.09831     7.290392     13.611599     1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   49.527752 ? -28.295313    6.6059465    14.265682     1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   48.83779  ? -29.104914    7.2683825    14.9182825    1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  48.98369  ? -27.286173    7.3782825    12.100552     1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  47.06814  ? -28.57285     8.074549     11.716864     1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 48.165493 ? -28.683895    9.467434     11.866233     1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 43.093437 ? -29.679886    7.333519     11.255654     1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 43.98611  ? -29.889462    10.122321    11.560287     1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 43.07805  ? -30.884455    7.9801607    10.944114     1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  45.564606 ? -30.988005    9.372468     11.096572     1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  44.737427 ? -32.16627     10.014212    10.79692      1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   44.54404  ? -28.363329    5.2902164    14.177485     1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  44.746    ? -29.418125    4.482474     14.800259     1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   45.07447  ? -29.429142    4.6350327    16.31907      1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   44.644886 ? -30.491312    4.8236585    16.906109     1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  44.203903 ? -29.240232    3.0123916    14.412728     1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 44.586098 ? -29.354988    2.8753877    13.022251     1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 45.08527  ? -30.28367     2.102112     15.023634     1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   44.6732   ? -28.27965     4.621405     16.967        1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  45.504505 ? -28.1761      4.8232775    18.414034     1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   47.074284 ? -28.60237     6.222241     18.865564     1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   45.687443 ? -29.124529    6.3770404    19.968369     1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  44.109066 ? -26.728436    4.58452      18.858644     1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  44.7075   ? -26.282606    3.1184049    18.88689      1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 43.143623 ? -24.80899     3.0868864    19.27953      1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 41.851418 ? -27.05838     2.3011885    19.911638     1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   42.760372 ? -28.372988    7.2229137    18.057468     1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  46.66487  ? -28.70022     8.603265     18.397697     1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   43.024517 ? -30.143757    8.978856     18.050694     1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   41.188377 ? -30.753832    9.768638     18.773327     1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  41.090523 ? -27.71162     9.528383     17.67352      1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  40.228718 ? -26.261255    9.446929     18.182758     1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 40.613834 ? -25.377544    10.303492    17.286741     1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 41.482567 ? -26.12113     9.952421     19.615154     1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   40.99812  ? -30.678198    8.441506     16.967167     1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  41.390675 ? -31.9961      8.783991     16.448895     1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   41.361687 ? -33.105476    7.8586216    16.956398     1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   40.949947 ? -34.233803    8.307873     17.152653     1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  40.6996   ? -31.917995    8.786574     14.922579     1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   41.20552  ? -32.821575    6.581334     17.178019     1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  42.125095 ? -33.79802     5.567648     17.562485     1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   41.647327 ? -33.42732     4.9300113    18.895016     1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   42.15656  ? -32.28611     4.5626364    19.140911     1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  43.84194  ? -33.92075     4.520518     16.453379     1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  49.986423 ? -34.298164    5.093171     15.10115      1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 48.773693 ? -35.613914    5.5055013    14.843266     1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 49.030037 ? -33.32402     5.233152     14.09818      1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 47.278477 ? -35.954792    6.0597596    13.599194     1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 47.47574  ? -33.658035    5.7859755    12.851382     1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  47.352303 ? -34.97285     6.202373     12.597445     1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   44.71296  ? -34.438877    4.78139      19.7626       1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  46.768795 ? -34.20589     4.353688     21.145817     1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   45.477707 ? -34.00431     2.8586867    21.321775     1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   47.79847  ? -33.332493    2.4501379    22.26469      1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  45.155037 ? -35.375797    4.7930336    22.02279      1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  45.747364 ? -35.65307     6.1583242    21.845173     1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   43.911926 ? -34.624046    2.0285108    20.494802     1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  43.932533 ? -34.711517    0.5797582    20.707203     1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   44.574512 ? -34.594044    -0.15387784  19.38122      1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   44.552826 ? -35.435436    0.0060846657 18.50572      1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  43.6858   ? -36.03761     0.18090086   21.401016     1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 43.108486 ? -36.305714    0.97704136   22.673292     1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 43.894184 ? -36.032055    -1.3032888   21.780441     1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   44.623615 ? -33.565186    -0.98464864  19.249186     1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  44.818176 ? -33.43967     -1.9572359   18.165846     1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   46.122562 ? -32.899902    -3.2728558   18.735184     1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   47.399067 ? -32.009777    -3.2805574   19.581745     1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  44.342873 ? -32.533474    -1.3957794   17.059452     1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  43.23742  ? -33.22866     -0.36142215  16.152546     1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 43.977898 ? -32.213078    0.38094267   15.304207     1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 42.729656 ? -34.230255    -1.0185767   15.209285     1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   41.12664  ? -33.46161     -4.385311    18.276089     1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  38.363247 ? -33.044903    -5.727723    18.694138     1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   38.539207 ? -31.642916    -6.0357356   18.1739       1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   37.891533 ? -31.450872    -6.2728233   16.983118     1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  36.174393 ? -34.05871     -6.7716126   18.219196     1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  36.80195  ? -34.228146    -6.7208433   16.8219       1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   36.125164 ? -30.692165    -6.0782833   19.05867      1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  37.951756 ? -29.26667     -6.0788875   18.732061     1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   38.485077 ? -28.804634    -7.231269    17.831621     1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   38.245605 ? -28.114712    -7.00633     16.843803     1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  38.69496  ? -28.453909    -6.1006885   20.02815      1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  38.74432  ? -28.644588    -4.8327637   20.869375     1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  38.408356 ? -27.716337    -4.7994246   22.087967     1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 38.26756  ? -27.553913    -3.6957037   22.649937     1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 38.445995 ? -27.159742    -5.8584046   22.44645      1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   38.93052  ? -29.207315    -8.47472     18.120178     1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  38.717728 ? -28.684778    -9.653353    17.416569     1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   39.134407 ? -29.098492    -9.742916    15.949279     1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   41.053307 ? -28.312206    -10.182632   15.109379     1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  44.509983 ? -29.127794    -10.934363   18.118315     1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  42.341652 ? -28.362165    -11.204202   19.415724     1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  43.060024 ? -28.686861    -12.586135   19.998274     1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 41.51566  ? -29.581156    -13.282431   19.56099      1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 40.554775 ? -27.964392    -13.002951   21.001148     1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   38.620777 ? -30.329742    -9.388415    15.635586     1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  37.55607  ? -30.812773    -9.481808    14.264398     1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   36.076893 ? -30.214298    -8.38475     13.398695     1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   34.52767  ? -29.814579    -8.630281    12.258776     1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  35.896248 ? -32.337875    -9.446924    14.258874     1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  34.804527 ? -32.931286    -9.92476     12.9740305    1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 37.995834 ? -32.961197    -11.200829   12.547931     1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 39.136433 ? -33.600636    -9.128147    11.932294     1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 38.23023  ? -33.58986     -11.263911   11.306361     1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 38.667507 ? -33.998016    -10.017168   10.896836     1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 38.568443 ? -33.908913    -7.7644734   11.78339      1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 38.11658  ? -34.675304    -9.5705385   9.73519       1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 37.841606 ? -34.581093    -7.3108473   10.626422     1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 38.423176 ? -34.963196    -8.214615    9.608678      1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   39.25762  ? -30.042633    -7.2268744   13.965582     1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  38.659565 ? -29.424038    -6.081636    13.308164     1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   39.40276  ? -27.941147    -6.32126     13.062733     1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   41.788998 ? -27.445753    -5.971558    11.995865     1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  47.601936 ? -29.675365    -4.8238983   14.141745     1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 46.368355 ? -31.184708    -4.531608    14.078925     1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 47.091316 ? -28.86342     -3.6243377   13.623762     1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 45.886494 ? -31.606209    -3.4044924   14.984991     1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   44.483994 ? -27.255548    -6.980012    13.974819     1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  41.869205 ? -25.859734    -7.332773    13.76025      1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   41.165424 ? -25.669617    -8.219882    12.521592     1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   39.64993  ? -24.780876    -7.9638004   11.71645      1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  37.615948 ? -25.317915    -8.010862    15.010243     1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  38.588276 ? -23.865555    -8.384867    14.87528      1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 37.587894 ? -22.88869     -7.3778954   14.84031      1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 41.651726 ? -23.485926    -9.72875     14.729565     1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 42.325146 ? -21.539495    -7.706514    14.657956     1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 41.602165 ? -22.136854    -10.063562   14.55007      1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  42.275757 ? -21.165003    -9.054755    14.51474      1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   42.233215 ? -26.558144    -9.1877      12.296872     1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  41.824974 ? -26.529535    -10.009483   11.068435     1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   41.346504 ? -26.737741    -9.170003    9.813727      1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   41.732483 ? -26.061665    -9.395537    8.814181      1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  42.44388  ? -27.58084     -11.120511   11.127103     1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  41.976357 ? -27.256615    -12.169952   12.189604     1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  43.024868 ? -28.349566    -13.244364   12.186586     1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  45.251526 ? -28.12793     -14.252188   13.225943     1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  48.42004  ? -28.877232    -15.314314   13.458131     1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 47.50665  ? -29.92838     -15.56771    12.72566      1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 48.230736 1 -28.59269     -16.127602   14.425921     1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   46.92425  ? -27.633959    -8.20442     9.871931      1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  45.377365 ? -27.844193    -7.265206    8.775014      1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   41.078514 ? -26.579372    -6.44528     8.511588      1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   42.86317  ? -26.166265    -6.334319    7.361483      1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  41.109787 ? -29.059015    -6.3809624   9.089483      1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  37.180363 ? -29.376959    -5.335533    8.003964      1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 38.302917 ? -30.529007    -4.4410524   8.471851      1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 36.551125 ? -29.790737    -5.994999    6.6899457     1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   40.72359  ? -25.928179    -5.939571    9.540385      1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  40.95893  ? -24.68257     -5.184052    9.395059      1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   40.24091  ? -23.549265    -6.023161    8.81451       1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   40.496243 ? -22.890875    -5.5662513   7.8923855     1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  40.498283 ? -24.281664    -4.5761633   10.7373905    1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  40.128063 ? -25.211142    -3.5119455   11.294777     1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 39.77602  ? -26.074703    -2.771528    10.46389      1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 40.286095 ? -25.171524    -3.2280657   12.672811     1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 41.05126  ? -26.893463    -1.7678914   10.995839     1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 40.08891  ? -25.979385    -2.2213283   13.21705      1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  40.68917  ? -26.841276    -1.4916912   12.380956     1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  42.646156 ? -27.62689     -0.49450552  12.918418     1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   46.709263 ? -23.409712    -7.264915    9.236578      1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  45.61627  ? -22.445875    -8.19337     8.628497      1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   46.39555  ? -22.74954     -8.424438    7.1479244     1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   45.062668 ? -21.833916    -8.455848    6.3300843     1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  44.29403  ? -22.417831    -9.521524    9.406702      1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 45.20502  ? -21.820713    -9.314485    10.799518     1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 47.541096 ? -21.574959    -10.592002   8.715381      1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   44.360455 ? -24.014435    -8.535706    6.7834344     1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  41.83932  ? -24.388924    -8.686508    5.375125      1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   41.548027 ? -24.110346    -7.4323463   4.54165       1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   40.552025 ? -23.718483    -7.5616      3.3879347     1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  41.468384 ? -25.84737     -9.134787    5.2270474     1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  42.287647 ? -26.78202     -8.115757    5.468234      1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   41.73873  ? -24.257504    -6.254212    5.1181145     1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  42.28414  ? -23.915754    -4.9948554   4.4485188     1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   42.225384 ? -22.39929     -4.867376    4.3134284     1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   41.72963  ? -21.905174    -4.697023    3.2084508     1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  41.296993 ? -24.55364     -3.790352    5.1764565     1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 41.9585   ? -26.086899    -3.846779    5.0573735     1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 42.921974 ? -24.032114    -2.4619787   4.597601      1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 42.494232 ? -26.825436    -2.8689032   5.993202      1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   43.395035 ? -21.668411    -5.014262    5.3975534     1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  45.09201  ? -20.225924    -4.7890778   5.4272523     1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   48.31939  ? -19.418974    -5.779427    4.5909595     1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   47.770866 ? -18.489847    -5.376386    3.9011447     1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   48.565613 ? -19.785433    -7.0470676   4.600608      1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  46.21516  ? -19.067211    -8.09552     3.8559947     1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   45.884724 ? -19.793943    -8.584612    2.6042528     1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   43.476757 ? -19.149313    -9.008997    1.6569141     1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  41.63506  ? -18.791046    -9.270539    4.796768      1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  38.131916 ? -17.972725    -8.945311    6.0073633     1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 37.957638 ? -18.381481    -9.044572    7.291402      1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 37.201748 ? -16.59401     -8.479496    6.0592217     1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 35.545876 ? -17.336802    -8.677083    8.140965      1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 40.8016   ? -16.235453    -8.326583    7.419021      1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 41.73929  ? -15.620903    -8.175789    5.087945      1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 41.019344 ? -14.94393     -7.8906116   7.8177896     1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 41.76875  ? -14.347147    -7.739774    5.4755483     1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 41.6728   ? -14.008929    -7.599953    6.8258295     1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   40.992092 ? -21.108328    -8.552814    2.6025498     1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  40.42727  ? -21.921953    -9.097512    1.52081       1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   41.04719  ? -22.140453    -8.118987    0.37653512    1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   41.600037 ? -21.98669     -8.498185    -0.7760587    1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   41.811848 ? -22.47041     -6.868325    0.66439176    1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  42.813766 ? -22.732454    -5.8672485   -0.38238418   1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   44.136562 ? -21.522528    -5.6487565   -1.2933701    1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   48.44878  ? -21.722826    -5.605883    -2.5041826    1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  48.22639  ? -23.258562    -4.54383     0.1988616     1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 49.08003  ? -24.624529    -4.745892    0.86208004    1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 49.234478 ? -23.41162     -3.4610906   -0.86049616   1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   47.72856  ? -20.279564    -5.588104    -0.807483     1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  45.100082 ? -19.100195    -5.4854317   -1.6743805    1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   45.370472 ? -19.005728    -6.580186    -2.7372363    1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   44.15958  ? -18.598455    -6.307585    -3.858485     1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  41.417725 ? -17.907959    -5.511303    -0.72899634   1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  42.85966  ? -18.472334    -4.880109    0.53355616    1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  42.04532  ? -19.881645    -5.4508624   0.5814119     1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   43.916428 ? -19.458044    -7.792744    -2.440593     1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  43.638046 ? -19.467655    -8.877757    -3.4245791    1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   43.172604 ? -20.38401     -8.58276     -4.6105585    1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   43.257828 ? -20.087313    -9.004873    -5.724986     1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  43.365593 ? -19.892672    -10.19631    -2.7624383    1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  43.036507 ? -18.951906    -10.71631    -1.6686726    1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 42.730446 ? -19.57182     -11.933173   -0.98916966   1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 42.989075 ? -17.60977     -11.14216    -2.2524018    1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   43.65276  ? -21.455383    -7.829823    -4.394353     1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  42.917004 ? -22.440613    -7.5094333   -5.426305     1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   43.394684 ? -21.891533    -6.631945    -6.544904     1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   45.028625 ? -22.526688    -6.546207    -7.5895133    1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  48.11545  ? -23.657776    -6.818951    -4.8051815    1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  47.75663  ? -24.414248    -7.6209393   -3.739238     1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 48.462116 ? -25.579998    -6.7849135   -3.2145185    1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 48.85378  ? -24.978409    -8.918169    -4.3068547    1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   47.938816 ? -20.763544    -5.976434    -6.344359     1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  48.48229  ? -20.13295     -5.1710453   -7.384947     1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   46.908333 ? -18.698183    -5.601343    -7.697977     1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   46.494453 ? -18.302439    -5.490065    -8.8525095    1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  46.246655 ? -20.257826    -3.6965327   -7.020667     1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  47.21166  ? -19.681835    -3.3206103   -5.676212     1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 45.705044 ? -20.528894    -3.1680374   -4.563615     1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 46.9153   ? -18.315174    -3.060619    -5.5568724    1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 46.07706  ? -20.00538     -2.7374272   -3.3378475    1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 46.188797 ? -17.786922    -2.6319454   -4.3335733    1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  46.636795 ? -18.629757    -2.462326    -3.2258115    1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   46.530197 ? -17.979353    -6.2011757   -6.7623925    1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  46.363583 ? -16.644627    -6.7493567   -7.0502815    1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   46.02621  ? -16.729578    -7.995321    -7.928688     1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   46.61618  ? -15.945858    -8.135655    -8.856924     1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  47.157974 ? -15.876166    -7.036432    -5.7523317    1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 46.1501   ? -15.617345    -5.73771     -4.996189     1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 46.966034 ? -14.525749    -7.691132    -6.0197783    1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   48.298443 ? -17.709185    -8.87623     -7.705624     1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  51.68773  ? -17.896105    -10.057618   -8.560989     1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   51.84551  ? -18.284883    -9.669584    -9.988799     1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   52.076508 ? -17.604319    -10.125116   -10.909838    1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  51.8823   ? -18.862085    -11.077505   -7.9315615    1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 51.049763 ? -18.28252     -11.657241   -6.6460857    1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 47.96823  ? -19.179655    -12.231034   -8.879897     1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   49.780262 ? -19.283041    -8.803105    -10.227956    1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  48.616158 ? -19.553574    -8.28514     -11.565573    1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   44.05164  ? -18.354858    -7.604196    -12.210458    1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   44.693302 ? -18.10835     -7.8356905   -13.38772     1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  43.72407  ? -20.712744    -7.3093004   -11.409491    1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  45.673607 ? -21.448536    -7.855756    -10.2091055   1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  46.198708 ? -20.325521    -8.379223    -9.325948     1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   45.888527 ? -17.610481    -6.8102145   -11.458402    1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  46.37272  ? -16.385466    -6.18798     -11.985793    1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   46.488983 ? -15.368182    -7.230246    -12.448253    1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   46.107117 ? -14.856437    -7.107454    -13.557123    1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  45.709873 ? -15.774931    -5.2786756   -10.927632    1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  46.02144  ? -14.484916    -4.6530523   -11.338689    1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 46.60228  ? -14.359539    -3.5388188   -12.08934     1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 45.527344 ? -13.130091    -5.0987487   -11.022377    1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 46.312428 ? -13.00395     -3.2474005   -12.231649    1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 47.804337 ? -12.221566    -4.1757565   -11.5971155   1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 47.577053 ? -12.586053    -6.18426     -10.2955065   1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 47.20317  ? -10.82075     -4.2962527   -11.446483    1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 47.795193 ? -11.203306    -6.31882     -10.151263    1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 47.53788  ? -10.321108    -5.378117    -10.715123    1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   47.103016 ? -15.121085    -8.277028    -11.667974    1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  48.567165 ? -14.242021    -9.377303    -12.060723    1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   47.234962 ? -14.729223    -10.107189   -13.312991    1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   48.368706 ? -13.931237    -10.42751    -14.184749    1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   48.17395  ? -16.035528    -10.312089   -13.446307    1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  47.270905 ? -16.630175    -10.907486   -14.65083     1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   47.09972  ? -16.414608    -10.0023985  -15.862809    1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   45.54486  ? -15.983905    -10.475487   -16.911417    1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  44.956238 ? -18.128393    -11.212434   -14.427687    1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 44.936337 ? -18.296572    -12.302322   -13.355574    1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 45.061558 ? -18.79945     -11.652858   -15.744639    1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 45.017994 ? -19.746614    -12.4668045  -12.851181    1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   44.701595 ? -16.661873    -8.710769    -15.712866    1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  44.305332 ? -16.461452    -7.7392554   -16.79323     1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   44.707645 ? -14.993671    -7.6546764   -17.19546     1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   45.283794 ? -14.7030115   -7.662546    -18.386816    1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  44.79633  ? -17.014114    -6.366495    -16.387262    1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 45.807915 ? -18.542158    -6.3997426   -16.372692    1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 47.31487  ? -16.597532    -5.2567368   -17.344103    1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   48.727867 ? -14.087542    -7.633505    -16.24041     1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  48.000145 ? -12.643604    -7.675205    -16.503716    1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   48.619877 ? -12.261336    -8.918792    -17.283888    1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   48.06846  ? -11.6048      -8.800162    -18.302172    1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  47.126053 ? -11.863566    -7.60415     -15.1819105   1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  47.096664 ? -11.738146    -6.1795964   -14.620897    1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  46.688217 ? -10.794955    -5.327774    -15.461668    1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  46.054043 ? -10.519784    -3.9757605   -14.806906    1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  45.499973 1 -9.575617     -3.1668205   -15.623637    1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   43.077988 ? -12.755683    -10.056816   -16.874557    1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  42.00839  ? -12.475023    -11.321338   -17.561323    1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   45.32428  ? -13.0157795   -11.368698   -18.997353    1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   45.052677 ? -12.373653    -11.921548   -19.876589    1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  44.643555 ? -13.062289    -12.458567   -16.72553     1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  44.236797 ? -12.790845    -13.827232   -17.310116    1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 44.256886 ? -11.5157      -14.408894   -17.1786      1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 43.79081  ? -13.795156    -14.511506   -18.026407    1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 43.147694 ? -11.242492    -15.65708    -17.761343    1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 43.95023  ? -13.529785    -15.75594    -18.605837    1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  44.768784 ? -12.256432    -16.327707   -18.474121    1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  44.104427 ? -11.988673    -17.545357   -19.051222    1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   45.325207 ? -14.175294    -10.80048    -19.230762    1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  47.06381  ? -14.835413    -10.870023   -20.536844    1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   47.645153 ? -14.384068    -9.793497    -21.52295     1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   47.53262  ? -14.374271    -10.045828   -22.718817    1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  47.574173 ? -16.353426    -10.785106   -20.332144    1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  48.029858 ? -16.994492    -12.001917   -19.640923    1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 48.433502 ? -18.481817    -11.725072   -19.423653    1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 49.75885  ? -16.861998    -13.280989   -20.468218    1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   49.2306   ? -14.0570965   -8.602182    -21.044672    1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  48.900837 ? -13.878371    -7.431131    -21.909594    1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   47.911224 ? -12.565289    -6.6786613   -21.734182    1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   47.337776 ? -12.224355    -5.875671    -22.592997    1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  47.872154 ? -15.042766    -6.4700747   -21.688679    1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  45.48959  ? -16.415987    -7.0724735   -21.907173    1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 45.55151  ? -16.820848    -7.4467535   -23.202364    1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 45.6135   ? -17.289865    -7.242939    -20.822622    1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 46.12377  ? -18.084692    -8.002306    -23.4105      1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 46.11326  ? -18.560745    -7.793944    -21.024218    1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  45.942932 ? -18.956059    -8.172521    -22.31524     1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  45.71868  ? -20.203325    -8.708932    -22.521069    1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   45.833824 ? -11.860395    -6.8905587   -20.641882    1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  46.075165 ? -10.630986    -6.1757193   -20.315516    1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   45.73184  ? -9.630661     -7.114853    -19.626587    1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   46.264374 ? -9.07399      -6.79936     -18.587276    1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  47.21667  ? -10.976412    -4.912237    -19.506348    1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  49.831856 ? -9.8931055    -3.8332415   -19.589779    1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  49.639328 ? -10.235393    -2.5615714   -18.783644    1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 49.43626  ? -9.706911     -1.4930228   -19.1162      1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 49.58663  ? -11.012028    -2.6261828   -17.82544     1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   49.83861  ? -9.450792     -8.294       -20.185368    1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  47.955345 ? -8.657502     -9.371348    -19.59644     1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   46.94078  ? -7.1606884    -9.240971    -19.907171    1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   46.364956 ? -6.547371     -10.101167   -20.522137    1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  44.064583 ? -9.234197     -10.724763   -20.012262    1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  45.998947 ? -8.704716     -11.858752   -19.13591     1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 47.05435  ? -8.4230795    -11.609662   -17.946857    1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 47.88593  ? -8.634805     -13.008374   -19.611187    1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   47.949318 ? -6.5684104    -8.13873     -19.464752    1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  47.61784  ? -5.158626     -7.840799    -19.661844    1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   47.6913   ? -4.391951     -7.8709254   -18.345978    1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   47.713043 ? -4.8158054    -7.299279    -17.335833    1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  47.610348 ? -4.985287     -6.4784956   -20.335138    1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  47.31639  ? -5.554696     -6.443425    -21.753344    1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  47.503654 ? -5.313163     -5.109333    -22.468517    1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 47.743195 ? -5.696378     -5.0104117   -23.655262    1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 46.959156 ? -4.7360196    -4.1910305   -21.847267    1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   47.482796 ? -3.2362654    -8.504591    -18.344715    1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  48.75009  ? -2.3404295    -8.573854    -17.204782    1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   45.342316 ? -3.0174584    -9.038921    -15.919745    1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   44.780003 ? -3.8155189    -9.975742    -15.9136505   1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   44.860733 ? -2.7048244    -8.367295    -14.835798    1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  44.204647 ? -3.2797825    -8.64609     -13.52081     1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   44.177967 ? -4.602484     -7.9160132   -13.256894    1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   41.675686 ? -5.0349574    -7.8712354   -12.105521    1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  42.463146 ? -2.2623694    -8.306873    -12.431618    1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  41.709995 ? -0.7249514    -9.229956    -12.53322     1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   39.571415 ? -5.237369     -7.3322334   -14.282142    1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  41.118206 ? -6.384177     -6.4211626   -14.170091    1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   40.772957 ? -6.096368     -5.1259737   -13.401558    1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   43.427338 ? -7.0082455    -4.4880757   -12.882777    1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  43.382324 ? -7.6072965    -7.148392    -13.602803    1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  42.933678 ? -8.024725     -8.397938    -14.313991    1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 42.940647 ? -7.6753583    -8.803809    -15.550702    1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 42.9329   ? -8.958373     -9.396893    -13.802024    1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 42.740173 ? -8.320946     -9.992521    -15.855797    1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 42.461628 ? -9.121221     -10.379305   -14.811754    1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 42.62216  ? -9.675242     -9.558518    -12.606156    1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 43.199013 ? -9.992596     -11.483224   -14.639907    1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 42.482018 ? -10.536933    -10.650151   -12.436382    1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 42.885525 ? -10.697778    -11.604714   -13.448557    1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   44.622154 ? -4.8458924    -4.716536    -13.36923     1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  44.792347 ? -4.4092727    -3.4722378   -12.725066    1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   43.394234 ? -4.8033657    -2.2305784   -13.501058    1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   44.098392 ? -4.905214     -1.1497806   -12.935739    1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  42.750477 ? -2.8908591    -3.4659925   -12.568307    1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 42.187386 ? -2.2702394    -3.6628284   -13.816642    1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 39.372684 ? -2.4130898    -4.5779166   -11.658142    1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   38.478966 ? -5.0127816    -2.3767357   -14.788936    1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  37.29478  ? -5.3693547    -1.2848432   -15.679603    1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   35.4388   ? -6.862116     -1.12732     -15.772656    1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   36.931713 ? -7.576832     -2.0885246   -16.00058     1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  36.44954  ? -4.8122635    -1.5292859   -17.069407    1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  39.709007 ? -3.3047614    -1.3962448   -17.027258    1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  40.741474 ? -2.768828     -1.657448    -18.396555    1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  40.00507  ? -1.4014411    -1.1878779   -18.464315    1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  40.207924 ? -0.85213405   -0.6319079   -19.499104    1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 40.272503 ? -1.4485598    -0.5817365   -20.662619    1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 39.92046  1 0.3103303     -0.108287744 -19.366716    1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   39.56711  ? -7.2820406    0.104058586  -15.666476    1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  40.017242 ? -8.647991     0.49401933   -15.950336    1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   40.705837 ? -8.661781     1.2909924    -17.257202    1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   40.46774  ? -8.788637     2.5042684    -17.244898    1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  40.77841  ? -9.2101755    1.2585571    -14.7516      1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  42.318707 ? -9.262811     0.39475548   -13.505044    1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 42.66861  ? -9.810285     -0.694763    -13.508539    1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 42.355484 ? -8.688438     0.8559985    -12.429771    1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   42.845345 ? -8.495995     0.60272163   -18.359983    1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  41.385735 ? -8.481367     1.2244433    -19.68881     1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   41.488136 ? -9.838539     1.8093737    -20.047184    1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   40.15625  ? -9.922953     2.862782     -20.673855    1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  37.730415 ? -8.072925     0.20268565   -20.74408     1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  35.937874 ? -6.906746     -0.4884843   -20.360031    1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   36.369934 ? -10.899855    1.1733856    -19.616617    1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  35.541855 ? -12.257135    1.6473752    -19.820087    1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   34.55317  ? -12.88861     2.0812113    -18.489244    1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   38.369595 ? -13.241642    1.2582091    -17.64647     1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  38.879616 ? -13.065412    0.56501865   -20.534924    1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  38.003574 ? -14.442225    1.0388099    -20.956734    1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 38.159966 ? -14.965666    2.0428166    -20.503672    1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 38.071995 ? -15.074098    0.31737858   -21.845963    1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   37.457638 ? -13.089292    3.3795736    -18.336733    1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  36.978024 ? -13.690639    3.9741392    -17.14059     1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   37.46393  ? -15.069936    3.4163246    -16.812035    1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   37.9858   ? -15.40536     3.2948453    -15.643212    1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  37.923996 ? -13.767251    5.491138     -17.310392    1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  38.728302 ? -12.401747    6.1363606    -17.106337    1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  39.99245  ? -11.685191    5.7909646    -15.481734    1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  47.016586 ? -12.576923    6.9863915    -14.483246    1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   46.793533 ? -15.846348    3.0171394    -17.804022    1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  47.317207 ? -17.166979    2.4404607    -17.560905    1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   46.583073 ? -17.107052    1.1529843    -16.737513    1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   45.75098  ? -18.00288     0.9044018    -15.936367    1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  42.621277 ? -17.859297    2.1772065    -18.898565    1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  42.415836 ? -18.179962    3.4451504    -19.66472     1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 40.916164 ? -18.452272    4.4873257    -19.097836    1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 38.63467  ? -18.172474    3.3822994    -20.97034     1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   40.01208  ? -16.057846    0.36146638   -16.90729     1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  39.98868  ? -15.870019    -0.85024667  -16.103487    1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   42.63618  ? -15.415271    -0.513495    -14.689334    1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   43.02076  ? -15.852839    -1.1541659   -13.73622     1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  42.34044  ? -14.874085    -1.7819536   -16.791397    1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  42.468452 ? -15.217589    -2.1703677   -18.226904    1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 42.612984 ? -16.550303    -2.2409816   -18.668283    1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 42.28015  ? -14.181108    -2.4818792   -19.123005    1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 42.021526 ? -16.847721    -2.584723    -19.992193    1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 42.186092 ? -14.464159    -2.836345    -20.446918    1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  42.88415  ? -15.797469    -2.8819234   -20.881111    1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  42.319794 ? -16.080128    -3.2204397   -22.183136    1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   42.843063 ? -14.620748    0.5360503    -14.544124    1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  44.515068 ? -14.186721    1.0140021    -13.247191    1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   44.043304 ? -15.335339    1.5955051    -12.422703    1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   43.33779  ? -15.38964     1.4069643    -11.204697    1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  44.01437  ? -13.080946    2.0396953    -13.434266    1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  43.33008  ? -12.551269    2.5795193    -12.15445     1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 42.39015  ? -12.523344    3.8754265    -11.789416    1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 40.92554  ? -12.020781    1.8224014    -11.020689    1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 39.686428 ? -12.000972    3.984363     -10.505116    1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 39.5673   ? -11.695297    2.741712     -9.994778     1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 36.40248  ? -11.798588    0.45769796   -10.767064    1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 36.83601  ? -11.161791    2.3366518    -8.755668     1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 36.25462  ? -11.278855    0.044764653  -9.539933     1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 38.55334  ? -10.968372    0.9831372    -8.537347     1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   39.03278  ? -16.291702    2.2240868    -13.058133    1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  38.5257   ? -17.475939    2.764302     -12.394497    1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   38.67771  ? -18.2869      1.7023786    -11.64762     1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   38.596355 ? -18.951866    2.0477448    -10.677836    1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  38.252197 ? -18.357002    3.490086     -13.423506    1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  37.942352 ? -17.786427    4.8240385    -13.94446     1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 38.340137 ? -18.695446    5.3713465    -15.046645    1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 38.930058 ? -17.670547    5.88261      -12.853488    1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   38.68902  ? -18.178217    0.433698     -12.020845    1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  39.197716 ? -18.823452    -0.6826247   -11.312397    1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   40.573864 ? -18.369295    -0.7470359   -9.852845     1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   46.849747 ? -19.17582     -1.0528249   -8.977705     1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  46.468056 ? -18.543873    -2.018637    -12.034138    1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 46.65048  ? -19.091225    -1.9898257   -13.47454     1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 46.423725 ? -19.145103    -3.2055624   -11.261819    1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 46.395313 ? -18.701822    -3.2044423   -14.32609     1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   47.44594  ? -17.103855    -0.45012504  -9.578522     1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  45.219376 ? -16.559143    -0.40047237  -8.214328     1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   46.716225 ? -16.608513    1.0189945    -7.6554637    1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   45.594345 ? -16.966904    1.2162094    -6.494748     1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  48.336952 ? -15.1325655   -0.9844635   -8.192476     1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 47.536015 ? -15.243425    -2.4961164   -8.453065     1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 48.13744  ? -14.405168    -0.67532814  -6.8738737    1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 45.999157 ? -13.922367    -3.2514784   -8.32492      1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   46.568134 ? -16.286943    2.009365     -8.450179     1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  46.13656  ? -16.16525     3.4024723    -7.9992867    1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   46.26399  ? -17.494347    3.9753633    -7.5172024    1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   45.99603  ? -17.527277    4.6009283    -6.4645877    1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  45.679527 ? -15.540361    4.2385473    -9.121275     1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  45.739433 ? -15.179904    5.656139     -8.677154     1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  45.81659  ? -14.504821    6.4055386    -9.817849     1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  46.10051  ? -14.109765    7.7718763    -9.446307     1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  46.889286 ? -13.520015    8.662576     -10.239586    1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 47.83836  ? -13.2070055   8.380404     -11.470361    1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 43.035637 1 -13.22997     9.842502     -9.819927     1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   42.46089  ? -18.578045    3.7658658    -8.238223     1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  42.64701  ? -19.890924    4.306078     -7.874802     1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   42.112625 ? -20.42382     3.7704465    -6.5387836    1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   41.911995 ? -20.835236    4.5987797    -5.7277956    1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  41.341026 ? -20.916513    4.0877557    -9.001162     1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  40.054024 ? -20.712122    4.939051     -10.258169    1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 41.196114 ? -21.73705     4.5165863    -11.314737    1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 38.61015  ? -20.909943    6.4266286    -9.977284     1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   38.95281  ? -20.382996    2.4781618    -6.2459183    1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  38.079853 ? -20.77449     1.9758073    -4.9271026    1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   39.08162  ? -19.928574    2.5283177    -3.7835143    1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   39.49068  ? -20.467728    2.83047      -2.7207062    1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  39.224354 ? -20.658726    0.45942655   -5.015835     1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  39.474445 ? -20.87853     0.17824809   -6.49184      1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  39.54954  ? -20.187973    1.3556262    -7.153512     1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   39.26413  ? -18.629557    2.7172563    -3.9851642    1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  38.995975 ? -17.743032    3.3306005    -2.983965     1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   39.175617 ? -18.119408    4.798135     -2.7659278    1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   39.538258 ? -18.313053    5.216309     -1.6260067    1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  39.261955 ? -16.26212     3.1515205    -3.3849344    1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 39.792175 ? -15.869872    1.6669236    -3.2569344    1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 41.02689  ? -15.342935    4.0328655    -2.5163417    1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 42.654133 ? -14.464051    1.3383769    -3.802724     1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   41.35291  ? -18.2914      5.56512      -3.8295343    1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  41.835995 ? -18.730957    6.9597797    -3.7394865    1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   41.320057 ? -20.101946    7.0868096    -3.0762796    1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   40.54326  ? -20.31788     8.010678     -2.2972898    1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  39.120354 ? -18.773766    7.5786376    -5.143343     1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  37.893444 ? -17.397505    7.85838      -5.771064     1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 36.684788 ? -17.594727    8.336817     -7.2103934    1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 37.821175 ? -16.62714     8.933555     -5.0155582    1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   36.036755 ? -20.996874    6.157169     -3.3308496    1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  34.69215  ? -22.289       6.0922027    -2.66196      1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   37.93791  ? -22.125214    5.8899984    -1.1531388    1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   38.134445 ? -22.719862    6.63772      -0.37926367   1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  37.40694  ? -23.127497    4.9766154    -3.286027     1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  37.928905 ? -24.452549    4.7791247    -2.592042     1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 37.89498  ? -25.54632     5.595926     -2.918873     1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 37.368237 ? -24.598675    3.8007717    -1.5947186    1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 36.992733 ? -26.77476     5.4390664    -2.252322     1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 37.51209  ? -25.820477    3.637683     -0.92628187   1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  38.015827 ? -26.911108    4.4574895    -1.2571272    1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   37.770252 ? -21.290884    4.9514937    -0.7303102    1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  38.5209   ? -21.020086    4.712006     0.68539065    1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   40.069813 ? -20.417402    5.9477234    1.3677603     1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   40.095722 ? -20.877768    6.3347387    2.441715      1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  38.66905  ? -20.121387    3.4844677    0.8198199     1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   39.07544  ? -19.452534    6.607609     0.71889484    1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  38.085224 ? -18.848715    7.8578477    1.2067581     1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   37.279617 ? -19.905994    8.95777      1.330943      1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   35.238247 ? -20.015404    9.595826     2.3781517     1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  33.87929  ? -17.68976     8.284614     0.27806       1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 31.442791 ? -16.530352    7.2740107    0.3558438     1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 30.420303 ? -17.181383    9.693139     0.63974154    1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 30.464918 ? -15.512969    7.4255395    -0.7934093    1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   29.565933 ? -20.718061    9.150386     0.31073546    1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  33.654667 ? -21.761766    10.168193    0.28884524    1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   34.221542 ? -22.807716    9.960717     1.3802271     1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   33.253063 ? -23.143393    10.8996725   2.1040766     1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   33.16252  ? -23.284634    8.738148     1.5635785     1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  33.1067   ? -24.230913    8.401774     2.6360657     1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   32.417442 ? -23.597843    8.606887     4.0079904     1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   31.924784 ? -24.240221    9.174025     4.891646      1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  32.561226 ? -24.768394    6.9662185    2.4828353     1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 33.197628 ? -25.636108    6.844762     1.2304682     1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 33.232838 ? -25.640915    6.5499644    3.6727037     1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   34.112366 ? -22.345913    8.22112      4.1867447     1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  35.623787 ? -21.659666    8.402466     5.4606285     1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   36.704666 ? -21.446064    9.882226     5.793892      1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   36.723133 ? -21.612804    10.286756    6.9456186     1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  37.04505  ? -20.348093    7.6073527    5.4330673     1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  35.97715  ? -19.896318    7.1955566    6.8229647     1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 35.59885  ? -20.67855     7.105332     7.750829      1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 33.82901  ? -18.63515     6.878889     6.985465      1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   32.45062  ? -21.177948    10.701175    4.8013334     1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  32.335396 ? -21.10545     12.15089     4.968548      1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   29.636663 ? -22.459658    12.760474    5.3527794     1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   30.642616 ? -22.524803    13.59242     6.2577734     1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  30.046171 ? -20.577261    12.780498    3.678401      1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  31.904995 ? -20.41384     14.278267    3.8036387     1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 32.651447 ? -19.34074     14.806699    4.5387464     1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 31.722849 ? -21.34498     15.154017    3.2112103     1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 31.528542 ? -19.191301    16.1951      4.680579      1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 31.53277  ? -21.202963    16.539415    3.346487      1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  30.999779 ? -20.121765    17.060146    4.080245      1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   30.705961 ? -23.546577    12.316149    4.7605085     1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  31.195541 ? -24.888432    12.750239    5.157817      1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   31.701637 ? -25.219248    12.331177    6.591601      1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   31.529104 ? -25.788227    13.123093    7.349516      1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  32.38874  ? -25.93233     12.178066    4.186556      1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  34.208893 ? -25.886242    12.760492    2.7650847     1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 36.7538   ? -26.88884     12.017467    1.8843248     1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 35.955162 ? -26.244535    14.250802    2.74858       1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   36.652542 ? -24.83286     11.122671    6.976173      1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  34.802013 ? -24.957014    10.644776    8.355738      1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   33.822792 ? -24.141104    11.525968    9.29538       1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   30.947908 ? -24.667711    11.941007    10.325091     1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  29.31428  ? -24.550392    9.161853     8.467754      1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 28.508387 ? -25.603085    8.274836     7.7781415     1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 25.873222 ? -24.404024    8.7469015    9.940132      1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 27.072039 ? -25.158625    6.818388     7.5758905     1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   26.348448 ? -22.917171    11.866796    8.942625      1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  30.399704 ? -22.078669    12.77824     9.714635      1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   31.775707 ? -22.765585    14.118998    9.962317      1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   30.728985 ? -22.935495    14.51756     11.120447     1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  30.600315 ? -20.74338     12.984481    8.996402      1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  30.781824 ? -19.92448     14.126531    9.562314      1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 30.401558 ? -19.374727    14.020248    10.842742     1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 29.79978  ? -19.731653    15.302463    8.820922      1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 30.369335 ? -18.615555    15.067189    11.392073     1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 30.973673 ? -18.97099     16.352972    9.350926      1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  30.909443 ? -18.40764     16.235481    10.640815     1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   31.74344  ? -23.240353    14.764289    8.913003      1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  33.80239  ? -23.963484    16.034636    9.028771      1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   37.680607 ? -25.18899     15.887581    9.923092      1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   36.46609  ? -25.422338    16.710398    10.814623     1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  37.448177 ? -24.360102    16.563057    7.638253      1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 35.919525 ? -23.12102     16.924322    6.8209705     1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 34.253864 ? -25.232227    17.82019     7.728064      1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   31.887854 ? -25.944708    14.826873    9.754231      1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  30.167257 ? -27.143412    14.569651    10.560627     1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   28.922865 ? -26.818075    14.31509     12.03043      1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   28.26544  ? -27.509441    14.845995    12.898601     1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  29.124456 ? -27.919731    13.40173     9.938865      1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  28.402567 ? -29.282572    13.14559     10.602205     1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  32.12888  ? -30.204977    14.372639    10.530866     1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  32.960583 ? -31.554445    14.0657015   11.032108     1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  31.749746 ? -32.531418    14.938063    11.223243     1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 31.681765 ? -32.36933     16.218414    10.975073     1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 31.568634 1 -33.68327     14.552008    11.667818     1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   30.91044  ? -25.78575     13.55712     12.324482     1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  30.36496  ? -25.314405    13.285926    13.688324     1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   31.156773 ? -24.859615    14.569984    14.36033      1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   32.059555 ? -25.270868    14.824802    15.491127     1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  32.248306 ? -24.20008     12.228864    13.677018     1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 33.1323   ? -24.78265     10.84637     13.361928     1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 34.901646 ? -23.479103    12.130639    15.017835     1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   36.88086  ? -24.106636    15.409834    13.679118     1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  36.21065  ? -23.71293     16.721987    14.203218     1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   36.86235  ? -24.941235    17.553627    14.537809     1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   35.659977 ? -25.028362    18.097666    15.640626     1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  34.259476 ? -22.780249    17.45265     13.212788     1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 32.601044 ? -21.419409    16.741766    13.053177     1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 31.262177 ? -22.563147    18.909855    13.631924     1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 29.47585  ? -20.521608    16.736917    14.298848     1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   28.121286 ? -25.934296    17.609798    13.666224     1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  29.318056 ? -27.181175    18.333317    13.9224205    1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   28.411299 ? -27.924566    17.802303    15.154301     1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   32.691113 ? -28.40222     18.596252    15.968486     1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  34.031494 ? -28.075336    18.259691    12.683211     1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  32.914005 ? -27.387665    19.224283    11.323565     1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   33.199383 ? -27.993792    16.493483    15.326647     1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  33.248394 ? -28.638617    15.860302    16.489159     1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   32.75651  ? -27.886301    16.19134     17.777323     1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   32.167755 ? -28.513577    16.575953    18.766666     1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  32.721848 ? -28.762074    14.3354435   16.276085     1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 33.483604 ? -29.784475    14.028671    15.16626      1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 33.668858 ? -29.185896    13.633366    17.582088     1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 34.51626  ? -29.723492    12.576994    14.647967     1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   36.10643  ? -26.573698    16.082735    17.78014      1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  39.638565 ? -25.745222    16.375368    18.954971     1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   39.10898  ? -25.856796    17.843462    19.3409       1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   39.701653 ? -26.119957    18.142357    20.504456     1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  39.16735  ? -24.282242    15.963982    18.71191      1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 37.83525  ? -24.175192    14.438332    18.634777     1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 36.57571  ? -23.352234    16.433636    19.832033     1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   34.83813  ? -25.763031    18.745363    18.398117     1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  34.510452 ? -25.924168    20.17965     18.642723     1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   32.67817  ? -27.315897    20.496235    19.178272     1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   33.35455  ? -27.4434      21.28651     20.113016     1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  32.552494 ? -25.629684    20.978231    17.363777     1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 35.45985  ? -24.146221    20.89049     17.00839      1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 35.996975 ? -25.969551    22.459843    17.506876     1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   35.338642 ? -28.35234     19.875534    18.651674     1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  35.248047 ? -29.726894    20.052713    19.133465     1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   35.278915 ? -29.899857    19.558418    20.570108     1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   34.984295 ? -30.494389    20.25751     21.38576      1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  34.62273  ? -30.696453    19.327198    18.200655     1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  34.894424 ? -32.03486     19.584034    18.586752     1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   35.56662  ? -29.348133    18.41082     20.922682     1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  35.514534 ? -29.397789    17.85836     22.286623     1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   35.944454 ? -28.624027    18.715837    23.284136     1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   37.609524 ? -29.103498    18.909567    24.394236     1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  43.514313 ? -28.871946    16.417082    22.289822     1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  42.19492  ? -29.872444    15.433398    21.669619     1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  42.973606 ? -29.304115    14.00642     21.648438     1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  42.169785 ? -30.327675    13.045292    21.047194     1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  40.480125 1 -29.828367    11.6455765   20.9421       1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   41.385437 ? -27.485044    19.236082    22.894949     1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  43.733112 ? -26.695032    20.148216    23.726309     1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   42.07221  ? -27.42413     21.46982     23.96805      1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   41.30522  ? -27.4661      21.929592    25.106262     1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  41.064445 ? -25.335999    20.403706    23.058414     1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  41.22009  ? -24.361343    19.209608    23.114067     1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 41.636997 ? -23.143955    19.509861    22.241531     1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 42.03095  ? -23.882698    18.930948    24.53217      1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   41.613686 ? -28.042513    22.042498    22.956377     1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  41.661148 ? -28.85139     23.262253    23.092419     1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   41.86723  ? -30.06923     23.068068    23.982716     1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   41.64699  ? -30.439083    23.988525    24.69974      1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  41.21151  ? -29.30955     23.746473    21.711847     1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  41.792595 ? -28.200289    24.473469    20.95014      1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  42.527348 ? -28.740444    24.984535    19.608803     1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  41.702286 ? -27.673737    25.772211    18.86599      1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  42.31993  1 -28.183569    26.366083    17.603395     1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   43.923523 ? -30.678286    21.908731    23.948517     1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  45.48858  ? -31.837025    21.581802    24.763912     1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   44.86592  ? -31.485472    21.191565    26.210812     1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   45.286156 ? -32.3864      20.820911    26.958456     1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  44.976128 ? -32.624878    20.492949    24.044632     1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   44.409023 ? -30.23591     21.237663    26.626833     1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  44.995106 ? -29.752087    20.730278    27.914091     1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   44.02265  ? -30.22882     19.298466    28.218786     1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   45.369564 ? -30.318262    18.884415    29.375044     1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  43.68254  ? -30.07264     21.732548    29.042372     1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  44.266655 ? -29.082657    22.871563    29.152946     1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 43.141846 ? -27.98771     22.845695    28.628778     1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 43.68537  ? -29.446115    23.90189     29.88241      1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   41.177402 ? -30.5366      18.528204    27.218008     1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  41.703163 ? -30.864866    17.12244     27.368761     1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   42.44189  ? -29.558193    16.365982    27.586704     1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   42.624226 ? -28.882895    15.979237    26.635921     1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  42.21162  ? -31.63076     16.619183    26.139257     1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  41.834152 ? -33.082443    17.109053    26.068453     1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 42.065258 ? -33.67138     16.767529    24.693466     1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 42.427174 ? -33.967335    16.449776    27.120909     1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   42.78185  ? -29.217274    16.152224    28.848587     1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  43.6295   ? -28.154053    15.212655    29.17958      1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   44.585693 ? -28.4916      13.859452    28.556198     1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   48.964657 ? -29.635883    13.410051    28.610922     1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  47.77265  ? -27.988747    15.069762    30.696234     1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  48.327797 ? -27.259327    16.27414     31.299694     1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  47.882015 ? -26.801603    16.01036     33.02806      1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  47.861435 ? -25.822027    17.49457     33.31806      1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   47.556007 ? -27.500444    13.219027    27.965029     1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  48.41016  ? -27.66746     11.851838    27.478874     1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   46.889698 ? -28.140942    10.9825325   28.648018     1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   46.979324 ? -27.456436    10.896277    29.67064      1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  44.618584 ? -26.340918    11.332865    26.93107      1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  42.31617  ? -25.83658     12.155788    25.404652     1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   45.573586 ? -29.29385     10.332802    28.501934     1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  46.295166 ? -29.836792    9.4496       29.557978     1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   45.633663 ? -28.91006     8.291242     29.9062       1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   45.53482  ? -29.05931     7.686008     30.952526     1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  45.830887 ? -31.219528    8.904346     29.14683      1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  45.36522  ? -32.33898     9.936403     29.2981       1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  44.87834  ? -33.703667    9.258686     29.06212      1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  45.241867 ? -34.843052    10.234171    29.299717     1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  45.79861  1 -36.1848      9.6102085    29.15807      1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   45.74129  ? -27.992561    7.95463      29.03009      1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  46.510433 ? -27.027235    6.876377     29.21457      1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   47.629757 ? -25.641941    7.352857     28.795729     1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   47.622498 ? -25.408419    7.638426     27.627703     1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  46.77211  ? -27.411991    5.6270022    28.41635      1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 46.643642 ? -27.704185    5.9445505    27.088293     1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 46.70684  ? -28.629963    4.9322104    28.996363     1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   46.98454  ? -24.719374    7.3454676    29.731258     1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  47.105114 ? -23.32216     7.7502933    29.517536     1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   45.168465 ? -22.640188    6.998864     28.374214     1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   47.404583 ? -21.83228     7.561369     27.642508     1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  44.159855 ? -22.529015    7.492903     30.801771     1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  45.067154 ? -22.922768    8.417354     31.940128     1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 44.836716 ? -23.266806    9.573151     31.642197     1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 44.550877 ? -22.85568     7.9380116    33.098007     1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   43.730373 ? -23.023691    5.7410655    28.163807     1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  43.57672  ? -22.49683     4.8896685    27.089062     1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   43.36496  ? -22.783077    5.4893827    25.712946     1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   43.581863 ? -21.883158    5.5537577    24.870237     1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  43.466846 ? -23.079134    3.463151     27.202114     1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 43.10947  ? -22.691587    2.8295708    28.55214      1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 43.280514 ? -22.571516    2.5842178    26.042728     1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 43.865715 ? -23.348845    1.485339     28.830547     1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   42.96683  ? -23.99466     5.9408174    25.470987     1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  43.634857 ? -24.378254    6.566256     24.1945       1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   45.3614   ? -23.630522    7.87452      23.97752      1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   50.386906 ? -23.174675    8.133508     22.867977     1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  49.65207  ? -25.899065    6.7878385    24.114452     1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  49.71168  ? -26.675014    5.468957     24.0001       1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  49.32444  ? -28.174658    5.730286     23.786251     1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  49.01958  ? -28.922234    4.40498      23.67378      1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  48.489197 1 -30.358442    4.5764127    23.322046     1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   46.694046 ? -23.46482     8.652738     25.0351       1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  46.99121  ? -22.692423    9.8911495    24.974018     1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   43.04894  ? -21.213667    9.639694     24.68677      1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   43.35224  ? -20.62054     10.349996    23.875185     1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  41.829132 ? -22.839577    10.658375    26.288174     1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  43.49342  ? -24.44227     11.465758    26.378782     1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   44.305164 ? -20.630379    8.632308     25.299505     1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  44.164883 ? -19.231789    8.237677     25.036709     1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   45.23891  ? -19.04789     7.755312     23.608242     1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   45.38581  ? -18.12759     8.21262      22.939138     1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  45.09647  ? -18.781815    7.156773     26.021376     1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  44.79452  ? -18.502151    7.7400746    27.407417     1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  44.851227 ? -18.093065    6.610006     28.3569       1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  45.17581  ? -17.897928    7.087295     29.727556     1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  44.727406 ? -17.537775    6.3553185    30.766432     1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 45.279976 ? -17.289927    5.0779614    30.641235     1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 46.554695 1 -17.42463     6.8836746    31.945328     1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   48.161327 ? -19.937532    6.8944626    23.130062     1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  47.22968  ? -19.917109    6.429036     21.74344      1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   47.72868  ? -20.031708    7.5976496    20.766626     1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   46.68599  ? -19.225761    7.70021      19.843128     1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  46.130302 ? -21.052433    5.417943     21.534422     1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  43.92801  ? -21.088285    4.8326883    20.10859      1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 43.61608  ? -22.328722    3.9727352    19.939653     1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 42.264446 ? -19.866976    3.9759548    19.81716      1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   40.53709  ? -20.9758      8.492388     21.003773     1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  41.364105 ? -21.151672    9.679327     20.178684     1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   40.677567 ? -19.88437     10.536523    20.148117     1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   43.06764  ? -19.430466    10.888209    19.067986     1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  44.502766 ? -22.353518    10.463192    20.693094     1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   43.828613 ? -19.263962    10.805764    21.28886      1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  44.67138  ? -18.001987    11.563993    21.361471     1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   44.72093  ? -16.872051    10.885029    20.591352     1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   44.42664  ? -16.194756    11.547994    19.811007     1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  44.16092  ? -17.5813      11.77216     22.823486     1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  44.387997 ? -18.412249    12.849127    23.525524     1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  44.88568  ? -17.962729    12.96303     24.993706     1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  44.275127 ? -18.789383    14.027709    25.71918      1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  44.931877 1 -18.345789    14.204276    27.128609     1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   46.712494 ? -16.702688    9.590826     20.785698     1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  47.515392 ? -15.65769     8.827236     20.09688      1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   46.63035  ? -15.860554    8.83346      18.583992     1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   47.213142 ? -14.924744    9.117331     17.84178      1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  47.031666 ? -15.6194725   7.3895664    20.608992     1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  45.9168   ? -15.308052    7.3765345    21.992725     1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   45.042343 ? -17.084208    8.584532     18.141163     1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  45.004444 ? -17.38499     8.550225     16.706951     1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   43.057953 ? -17.320343    9.93293      16.073214     1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   44.129498 ? -16.723661    10.073771    15.009377     1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  42.201145 ? -18.734821    7.8907247    16.447886     1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 40.836983 ? -18.803776    6.6598563    17.12427      1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 44.154057 ? -18.921898    7.592791     14.966865     1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   44.261135 ? -17.805       10.95501     16.742538     1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  43.480453 ? -17.698503    12.337712    16.262833     1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   43.05464  ? -16.254902    12.813857    16.14045      1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   43.120205 ? -15.979699    13.681673    15.317248     1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  42.792797 ? -18.457474    13.2783375   17.213633     1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  42.34101  ? -19.982588    13.223823    17.083097     1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 42.89517  ? -20.610924    14.050917    18.201239     1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 43.341526 ? -20.455698    13.790149    15.753399     1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   42.818665 ? -15.348197    12.261745    16.93351      1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  43.653915 ? -13.914675    12.559712    16.800417     1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   45.231133 ? -13.318922    11.902513    15.556657     1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   52.516926 ? -12.396842    12.4450445   14.954852     1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  52.140175 ? -13.155274    12.110102    18.050316     1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 51.874744 ? -13.74132     12.657086    19.205616     1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 50.833214 ? -11.703738    12.577651    18.05396      1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   51.606327 ? -13.847039    10.76357     15.164391     1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  49.663013 ? -13.367356    10.000313    14.014897     1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   48.615875 ? -13.951502    10.48849     12.687335     1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   47.57146  ? -13.238063    10.554054    11.690296     1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  43.958504 ? -13.719668    8.531483     14.264794     1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  45.455246 ? -13.117659    7.572024     13.234114     1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 46.190857 ? -13.691786    6.186958     13.448915     1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 48.05967  ? -11.604107    7.4940434    13.369044     1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   47.444595 ? -15.229412    10.827755    12.663647     1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  47.307087 ? -15.94078     11.18621     11.429278     1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   47.498886 ? -15.28323     12.333765    10.660249     1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   47.618706 ? -15.2025795   12.21801     9.44013       1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  47.432167 ? -17.43027     11.462285    11.704888     1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 47.201637 ? -18.168402    10.173708    12.095405     1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 47.237362 ? -18.09766     12.063754    10.471861     1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 47.291138 ? -19.548487    10.437424    12.707439     1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   46.543514 ? -14.772576    13.39971     11.287842     1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  47.31685  ? -14.094015    14.458649    10.53844      1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   48.615147 ? -12.921185    13.948283    9.710955      1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   48.681072 ? -12.729405    14.383415    8.581669      1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  47.111664 ? -13.638412    15.473057    11.588275     1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  47.20345  ? -14.646147    15.295758    12.714942     1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  46.03282  ? -14.907162    13.802457    12.692701     1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   45.376007 ? -12.169791    12.986526    10.255704     1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  43.493523 ? -11.061818    12.360754    9.538802      1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   42.03109  ? -11.5670185   11.479093    8.391807      1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   39.41207  ? -11.024401    11.526198    7.2962904     1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  39.197193 ? -10.232658    11.541099    10.539926     1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  37.548393 ? -8.884863     11.077065    9.969492      1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 35.703693 ? -8.394596     9.833001     10.69232      1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 40.653152 ? -7.835667     12.162385    10.132917     1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   41.6028   ? -12.599478    10.698438    8.629366      1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  40.849228 ? -13.12197     9.720379     7.669605      1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   41.507587 ? -13.974343    10.333449    6.563916      1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   41.500767 ? -13.94357     9.865162     5.4335995     1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  40.975254 ? -13.969047    8.6889305    8.42539       1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  40.27637  ? -13.239299    7.8810854    9.504861      1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 41.060036 ? -14.215384    6.890604     10.123106     1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 41.800636 ? -12.061776    7.109486     8.924137      1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   41.042305 ? -14.744536    11.349581    6.9063106     1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  42.278835 ? -15.755882    11.870879    6.003399      1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   44.327717 ? -15.301223    13.053291    5.1652803     1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   42.444645 ? -15.630121    13.122744    3.9854348     1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   40.805023 ? -14.572042    13.994898    5.7434635     1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  41.48376  ? -14.299659    15.252801    5.0449142     1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   40.107433 ? -13.287976    15.105942    3.9194643     1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   38.62759  ? -13.501785    15.654377    2.8454828     1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  36.528263 ? -13.857621    16.37902     5.979124      1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 34.426453 ? -12.698464    16.029999    6.6878037     1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 32.528027 ? -14.932342    16.743494    6.9859705     1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   33.244358 ? -12.224661    14.367729    4.1370564     1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  32.51636  ? -11.202651    14.193606    3.108544      1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   30.173265 ? -11.721382    13.377787    1.9285598     1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   36.001022 ? -11.540951    13.79767     0.78680825    1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  37.365307 ? -9.925708     13.610423    3.7128983     1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  36.33565  ? -9.996608     12.137686    4.0140443     1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 36.49163  1 -9.73664      11.115777    3.1081214     1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 36.471714 ? -10.336479    11.549457    5.188914      1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 35.899548 ? -9.924333     9.9518385    3.7325375     1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 35.30745  ? -10.280606    10.175263    4.9993744     1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   35.962982 ? -12.442872    12.309708    2.184462      1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  36.6355   ? -13.014549    11.454829    1.1470153     1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   36.30068  ? -13.998222    12.223689    0.26981205    1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   37.512947 ? -13.952608    12.118184    -0.95228446   1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  39.79436  ? -13.71693     10.26013     1.7818025     1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  41.77363  ? -12.750184    9.247301     2.388593      1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  39.034523 ? -11.972294    8.396606     1.368591      1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 40.21809  ? -11.193744    7.525578     1.803372      1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 38.138203 ? -12.16878     8.579763     0.15425177    1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   36.029186 ? -14.821717    13.070834    0.86298436    1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  33.75389  ? -15.746101    13.918442    0.10244228    1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   31.844988 ? -14.9879465   14.936493    -0.74127775   1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   29.615105 ? -15.2952585   15.096286    -1.919715     1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  28.206978 ? -16.75551     14.601816    1.0348915     1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 29.406702 ? -17.71755     13.553995    1.5909184     1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 27.962185 ? -17.603807    15.667029    0.33569297    1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   31.20839  ? -13.971028    15.596634    -0.18247122   1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  33.475994 ? -13.1570635   16.562212    -0.9280466    1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   32.19673  ? -12.507988    15.888883    -2.134432     1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   32.76208  ? -12.599871    16.39127     -3.25346      1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  32.494442 ? -12.118015    17.222712    -0.0022941767 1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 31.726555 ? -12.818214    18.14275     1.0074942     1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 31.250465 ? -11.083147    18.033257    -0.794852     1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 32.339546 ? -11.927903    18.556469    2.186598      1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   33.230495 ? -11.893249    14.734566    -1.9333429    1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  32.93897  ? -11.19093     14.025304    -2.9964893    1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   34.22755  ? -12.1165      13.312224    -3.9655082    1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   36.425888 ? -11.746125    13.164282    -5.124667     1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  38.60494  ? -10.166389    13.084511    -2.3917782    1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  37.803257 ? -9.039763     13.809378    -1.685568     1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 38.613617 ? -8.297905     14.792322    -2.3647735    1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 36.905174 ? -8.749506     13.534359    -0.34212264   1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 34.96401  ? -7.30043      15.521598    -1.6975416    1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 33.570564 ? -7.747428     14.254817    0.33312604    1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  32.03176  ? -7.0314717    15.250836    -0.3456869    1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   28.710007 ? -13.32131     12.9537945   -3.542521     1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  27.228254 ? -14.330969    12.424892    -4.452063     1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   29.025047 ? -14.732904    13.44505     -5.5278916    1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   27.669632 ? -14.981393    13.063923    -6.671702     1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  30.960724 ? -15.536266    11.975214    -3.6303546    1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   31.973919 ? -14.756259    14.734598    -5.1960764    1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  31.205845 ? -15.056637    15.805002    -6.151203     1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   30.901396 ? -13.847121    16.264717    -6.957549     1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   30.848991 ? -13.987342    16.597492    -8.13139      1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  30.258867 ? -15.688759    16.97977     -5.415147     1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  29.692667 ? -17.09136     16.699032    -4.9268184    1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 30.46968  ? -18.139532    16.531595    -5.8498974    1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 31.061348 ? -17.362104    16.610548    -3.5565941    1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 31.926018 ? -19.436596    16.249207    -5.403475     1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 33.0809   ? -18.657957    16.333664    -3.103133     1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  35.02823  ? -19.696136    16.14996     -4.024481     1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   40.66686  ? -12.661258    16.280119    -6.3611646    1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  39.5738   ? -11.423486    16.56887     -7.0792603    1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   40.289825 ? -10.9948015   15.31966     -7.8361106    1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   37.982464 ? -10.065621    14.620462    -7.455673     1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  36.50797  ? -10.324357    17.121387    -6.1548514    1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 34.303684 ? -10.789079    18.34834     -5.390674     1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 33.690823 ? -9.091769     17.541153    -6.957817     1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   31.297462 ? -11.68867     15.030101    -8.911046     1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  29.395962 ? -11.331292    13.918251    -9.787548     1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   30.258196 ? -9.91995      14.093829    -10.329944    1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   28.030909 ? -9.485486     15.1976      -10.64677     1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  31.87967  ? -12.31468     13.789465    -10.950808    1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  33.245625 ? -13.692318    13.317916    -10.5028305   1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  32.23866  ? -14.7271185   12.790442    -11.882986    1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  33.02783  ? -16.134893    12.124772    -10.982942    1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   32.876556 ? -9.245889     12.988305    -10.499213    1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  32.042854 ? -7.894272     12.945871    -11.033521    1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   31.26616  ? -7.7808685    13.607856    -12.399834    1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   32.27823  ? -6.7976475    14.289638    -12.668113    1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  33.15204  ? -7.413181     11.500325    -11.070098    1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  33.287163 ? -7.001678     11.03131     -9.681186     1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 34.635044 ? -6.4765596    11.870123    -8.923831     1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 36.11631  ? -7.2377086    9.860467     -9.36531      1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   43.037212 ? -8.803217     13.54754     -13.2071495   1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  41.143787 ? -8.907521     14.184385    -14.517394    1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   42.82571  ? -8.551112     15.676069    -14.517178    1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   39.933453 ? -8.04063      16.195171    -15.508791    1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  36.992664 ? -10.345272    14.026357    -15.01992     1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  33.052807 ? -10.7266      12.570447    -15.274251    1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  32.4553   ? -12.215865    12.397235    -15.583846    1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 30.328995 ? -12.659389    11.229485    -15.707203    1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 28.894865 ? -12.929001    13.419707    -15.664427    1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   30.379591 ? -8.7562895    16.381992    -13.419825    1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  28.69953  ? -8.4978       17.815628    -13.303685    1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   32.796192 ? -7.194146     18.156776    -12.590172    1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   35.22956  ? -6.6154585    19.21249     -12.855166    1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  34.045704 ? -9.692529     18.470095    -12.626555    1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  34.545834 ? -10.9537      18.318508    -13.423724    1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 34.32265  1 -11.094161    18.575165    -14.773675    1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 33.50743  ? -12.159206    17.86474     -12.9836      1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 33.03145  ? -12.3475685   18.285126    -15.135028    1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 33.992332 ? -13.028908    17.847923    -14.067735    1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   34.939636 ? -6.7101293    17.32962     -11.710365    1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  35.135353 ? -5.508447     17.574799    -10.9408865   1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   36.342278 ? -4.2633405    17.266869    -11.776215    1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   38.456528 ? -4.017565     16.128668    -12.124338    1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  44.62933  ? -5.577794     16.765976    -9.650773     1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   44.022243 ? -3.438126     18.265522    -12.088783    1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  45.188625 ? -2.1753933    18.07971     -12.824474    1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   42.44851  ? -0.98684347   18.562243    -12.005516    1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   40.386517 ? -1.1335169    19.455326    -11.177114    1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  38.045994 ? -2.2176795    18.782497    -14.187486    1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  35.24139  ? -3.2428231    18.15052     -15.124392    1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  32.204628 ? -3.103641     18.716183    -16.537981    1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  32.820045 ? -4.059629     18.0938      -17.460505    1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  32.175426 ? -4.061795     18.196127    -18.777388    1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 30.45541  ? -3.1830406    18.917461    -19.398434    1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 35.081787 1 -4.954659     17.57546     -19.487896    1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   36.70185  ? 0.18389179    18.009146    -12.286782    1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  35.553123 ? 1.4432912     18.439472    -11.678312    1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   35.95862  ? 1.3990918     18.410486    -10.151341    1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   35.59078  ? 0.98489374    17.42011     -9.554292     1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   34.579403 ? 1.7766442     19.508514    -9.538904     1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  33.817844 ? 1.8654106     19.652222    -8.079836     1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   34.98834  ? 0.535388      19.410685    -7.3725915    1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   36.00154  ? 0.5126489     18.779839    -6.326791     1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  36.352234 ? 2.3824785     21.052853    -7.72895      1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 37.717976 ? 3.5163133     21.354065    -8.504471     1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 39.504234 ? 2.77471       21.187378    -6.263753     1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   51.014805 ? -0.56375545   19.838003    -7.945347     1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  49.323063 ? -1.8892343    19.624863    -7.3604       1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   50.58362  ? -2.2279248    18.138813    -7.2571535    1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   47.432564 ? -2.7998207    17.704996    -6.260354     1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  45.259693 ? -2.9319246    20.372616    -8.199524     1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  41.96831  ? -4.3660984    20.27458     -7.6470203    1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 39.648785 ? -5.339511     20.935753    -8.616858     1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 35.747307 ? -4.4981914    20.947376    -6.2883706    1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   33.032265 ? -1.8442856    17.376955    -8.239868     1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  33.45421  ? -2.0195014    15.925729    -8.233899     1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   30.587667 ? -1.1919814    15.270248    -7.1588736    1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   36.73418  ? -1.6903356    14.391978    -6.460173     1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  38.113396 ? -1.63782      15.377623    -9.598848     1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  37.19974  ? -1.9437206    13.8881445   -9.667678     1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  37.915672 ? -1.4209301    13.340937    -10.970952    1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  37.565567 ? -1.9300848    11.998303    -11.165958    1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  36.247368 ? -1.7025969    11.236447    -12.202671    1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 35.43896  ? -0.90687066   11.5850115   -13.161964    1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 36.903446 1 -2.3008904    10.110277    -12.296129    1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   37.86694  ? 0.049422644   15.690882    -7.003708     1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  37.86938  ? 0.92009544    15.183335    -5.9630194    1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   39.342075 ? 0.37537187    15.503582    -4.5731263    1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   40.47577  ? 0.31356144    14.61345     -3.7321937    1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  48.2419   ? 2.3258202     15.749428    -6.154175     1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  46.182358 ? 3.28869       15.26423     -5.094601     1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 48.114246 ? 3.7906294     13.954511    -5.1617737    1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 45.064537 ? 3.638665      16.088257    -4.0145254    1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 41.88316  ? 4.644077      13.462638    -4.1588187    1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 38.614353 ? 4.49267       15.609333    -3.0083282    1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  37.303837 ? 4.995056      14.297466    -3.0792525    1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   35.481514 ? -0.086623386  16.721783    -4.3445535    1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  33.62082  ? -0.7094098    17.116983    -3.0717194    1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   36.359303 ? -1.9488934    16.271193    -2.7867274    1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   34.197014 ? -2.1207066    15.804108    -1.6597263    1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  38.25173  ? -1.0414923    18.62165     -3.080777     1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 39.799053 ? 0.2579791     19.455473    -3.0925624    1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 38.618893 ? -1.8982115    19.006174    -1.8536054    1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 39.219788 ? 0.028512083   20.944813    -3.3991518    1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   39.257343 ? -2.7741048    16.05162     -3.7787364    1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  38.592987 ? -3.9503756    15.190607    -3.6615906    1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   38.03552  ? -3.5607715    13.779463    -3.237608     1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   39.097248 ? -4.02212      13.311245    -2.207204     1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  40.21433  ? -4.7362456    15.19172     -4.981995     1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  39.820393 ? -5.9984665    14.342612    -4.8317375    1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  41.07873  ? -6.7622666    14.121696    -6.123288     1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  43.21231  ? -7.8096766    13.064907    -5.787525     1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  55.35899  1 -8.555138     12.55204     -6.9492836    1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   54.200382 ? -2.6676621    13.148228    -3.984056     1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  55.497562 ? -2.2024338    11.786125    -3.7024982    1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   52.65415  ? -1.532054     11.681581    -2.3374078    1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   50.30868  ? -1.8162496    10.754446    -1.587181     1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  45.583595 ? -1.2074593    11.3539      -4.7887354    1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  44.477295 ? -1.8499842    11.065645    -6.1479735    1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 42.355927 ? -0.74939007   10.89626     -7.187678     1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 39.593266 ? -2.6861362    9.788308     -6.110269     1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   41.647816 ? -0.6883241    12.638855    -1.9905038    1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  38.91873  ? -0.02620104   12.687754    -0.699033     1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   42.91814  ? -1.0300562    12.736525    0.4460384     1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   44.994713 ? -0.92380273   11.969466    1.4004178     1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  44.1466   ? 0.8882499     13.914498    -0.659487     1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  45.694065 ? 1.4868388     14.160203    0.7068289     1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 45.89331  ? 2.5986683     13.416648    1.1279434     1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 45.136986 ? 0.9054148     15.086322    1.5906649     1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 44.711452 ? 3.1299722     13.58625     2.418358      1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 45.473175 ? 1.4250338     15.267876    2.8785627     1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  46.510315 ? 2.5392995     14.516424    3.2944238     1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   45.270496 ? -2.0073624    13.60962     0.3402736     1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  46.479397 ? -3.024485     13.782247    1.3781465     1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   48.060276 ? -3.9036455    12.546965    1.485774      1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   57.86402  ? -4.0522757    11.997696    2.5771775     1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  56.91255  ? -3.8583345    15.037598    1.1106662     1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 58.40342  ? -3.0222902    16.153027    0.92981833    1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 55.526215 ? -4.767496     15.365719    2.2861435     1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   54.025917 ? -4.393352     12.058018    0.36928782    1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  54.22486  ? -5.2812614    10.904496    0.31340268    1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   56.025238 ? -4.609032     9.629726     0.81519645    1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   52.19614  ? -5.1522       8.941794     1.6759822     1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  49.946617 ? -5.779506     10.7606325   -1.1244662    1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  50.010498 ? -6.895654     9.730457     -1.262109     1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  48.63583  ? -7.5501466    9.806574     -2.6451666    1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 49.896034 ? -8.760369     9.563221     -2.7390924    1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 50.37259  ? -6.8573236    10.132254    -3.6293683    1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   50.20703  ? -3.3841228    9.351732     0.37561306    1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  51.30842  ? -2.6208243    8.194354     0.83844197    1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   51.576973 ? -2.2459726    8.295285     2.3110688     1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   51.079132 ? -2.3012724    7.2919054    3.022348      1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  50.72223  ? -1.3412483    8.060952     0.009732015   1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  51.178402 ? -1.5790534    7.5791993    -1.4192806    1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 51.99159  ? -0.26044232   7.680411     -2.173804     1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 50.92747  ? -2.0409076    6.119965     -1.4443507    1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   51.77587  ? -1.8841872    9.486361     2.7779367     1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  52.599133 ? -1.575175     9.702994     4.1861024     1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   62.957626 ? -2.798661     9.432736     5.0479717     1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   62.56039  ? -2.738314     8.600025     5.9463825     1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  63.779854 ? -1.0473912    11.114389    4.4296293     1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  61.57483  ? 0.15846589    11.329532    3.7128577     1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   59.484142 ? -3.920046     10.043953    4.7379174     1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  53.40953  ? -5.1476855    9.816632     5.4912934     1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   49.618866 ? -5.6066117    8.365795     5.4406013     1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   43.63527  ? -5.844433     7.7726483    6.488458      1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  42.015423 ? -6.250213     10.755079    5.002211      1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  40.89093  ? -6.1821895    12.138699    5.616142      1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 37.03817  ? -6.3801327    12.303615    6.9989552     1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 43.367435 ? -5.9498363    13.270663    4.8205986     1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 46.267624 ? -6.31673      13.577994    7.5771146     1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 45.406746 ? -5.889772     14.549433    5.3930707     1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  48.00334  ? -6.0723658    14.704234    6.772843      1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   48.026985 ? -5.6531014    7.7841616    4.271652      1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  46.675426 ? -6.138991     6.4136667    4.0877275     1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   46.037285 ? -5.257743     5.3888955    4.7915893     1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   47.122765 ? -5.7623377    4.4820395    5.4529257     1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  48.348682 ? -6.244263     6.0873785    2.5955346     1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 47.729336 ? -7.086426     7.014555     1.9646659     1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 49.766106 ? -6.825312     4.7124047    2.3350487     1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   51.300217 ? -3.9418266    5.521791     4.6961646     1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  65.24816  ? -3.018533     4.5585375    5.297056      1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   64.67677  ? -2.9530237    4.6654797    6.821421      1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   65.46912  ? -2.9059832    3.6375535    7.499875      1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  63.715702 ? -1.6330078    4.680716     4.6717124     1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  63.026585 ? -1.0745829    5.9577255    4.8680973     1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   58.611423 ? -3.0336728    5.862626     7.386802      1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  56.22511  ? -3.0591953    6.0839143    8.834997      1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   49.59181  ? -4.4490595    5.9736495    9.457438      1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   48.053406 ? -4.5755215    5.9298964    10.678345     1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  48.497246 ? -2.413669     7.425097     9.167356      1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  45.191036 ? -0.9059397    7.4316044    9.028953      1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 51.659946 ? -0.101003595  6.861799     10.034563     1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 53.381313 ? -0.29443464   8.01513      7.9084167     1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 52.80059  ? 1.297703      6.8642397    9.904423      1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 55.097435 ? 1.1039466     8.01897      7.776389      1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  55.133522 ? 1.9008187     7.445294     8.77493       1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   54.182602 ? -5.4823265    5.892188     8.679293      1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  53.552353 ? -6.866127     5.8374104    9.14283       1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   54.48512  ? -7.1081667    4.680462     10.109099     1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   55.364002 ? -7.7268205    4.8620825    11.154955     1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  55.04662  ? -7.76991      5.727989     7.912372      1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  56.15579  ? -9.241678     5.9216275    8.215947      1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  56.60236  ? -10.101446    5.8046746    6.951906      1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 65.37253  ? -9.684732     5.289212     5.936813      1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 64.80067  ? -11.310845    6.2717834    6.9837437     1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   66.11665  ? -6.570933     3.5091734    9.809297      1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  64.81862  ? -6.6826043    2.3553226    10.696783     1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   63.36832  ? -6.0192895    2.576177     12.06306      1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   60.247467 ? -6.560442     2.161248     13.089741     1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   59.25811  ? -4.8941636    3.27777      12.097103     1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  55.332397 ? -4.237006     3.6623015    13.349062     1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   54.60452  ? -5.1207213    4.602897     14.165353     1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   54.698193 ? -5.310555     4.384393     15.359491     1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  51.403915 ? -2.8754282    4.3014755    13.030665     1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  56.182182 ? -2.11674      4.8495293    14.25237      1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 57.67478  ? -0.8297889    5.537104     13.7952385    1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 57.627064 ? -1.7465941    3.7407768    15.232354     1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   59.50345  ? -5.7007184    5.6003165    13.531471     1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  59.81672  ? -6.6151776    6.534698     14.191361     1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   59.37773  ? -7.8493247    5.8254137    14.745762     1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   58.857067 ? -8.229346     6.0706754    15.890257     1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  59.457718 ? -7.028552     7.6390443    13.211877     1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  60.01912  ? -5.8715944    8.576443     12.858425     1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  59.354843 ? -5.175354     9.510827     14.252608     1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  60.262936 ? -6.5678577    10.602371    14.638511     1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   60.396923 ? -8.419875     4.9060545    13.99034      1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  64.24222  ? -9.547011     4.0725527    14.42365      1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   63.758934 ? -9.174733     3.2337346    15.647931     1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   64.336105 ? -9.913547     3.228425     16.632217     1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  64.01304  ? -10.021978    3.1987712    13.247505     1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 62.77623  ? -10.7235565   4.0457883    12.190738     1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 60.379868 ? -11.007876    2.1117969    13.669523     1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   58.056515 ? -8.019515     2.584566     15.639626     1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  56.790142 ? -7.541547     1.8100092    16.780323     1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   50.848907 ? -7.3332605    2.6754036    18.032684     1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   50.79954  ? -7.734015     2.2822943    19.132427     1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  48.85735  ? -6.250434     1.094661     16.37657      1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   51.56964  ? -6.76564      3.8568246    17.86958      1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  52.034412 ? -6.568714     4.800528     18.97306      1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   52.11978  ? -7.910708     5.2281466    19.56875      1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   54.628216 ? -8.115425     5.0982227    20.770773     1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  55.05619  ? -5.7129636    6.0038357    18.515255     1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 54.510807 ? -4.2628555    5.550662     18.27055      1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 54.00163  ? -5.740916     7.13768      19.558542     1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 54.20477  ? -3.3899276    6.597239     17.552256     1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   54.73671  ? -8.830056     5.6909385    18.750631     1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  53.826363 ? -10.090085    6.276131     19.20011      1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   54.89874  ? -11.057601    5.248085     19.788048     1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   55.996426 ? -11.68116     5.505988     20.816593     1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  68.08514  ? -10.733973    7.0248384    18.021025     1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  67.451385 ? -9.966962     8.283359     17.567247     1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 67.97773  ? -10.57733     8.809028     16.274918     1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 67.53564  ? -10.018666    9.389462     18.614456     1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   66.888084 ? -11.183648    4.085437     19.167997     1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  63.96766  ? -12.150622    3.0766666    19.609425     1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   62.223007 ? -11.611879    2.0619113    20.606115     1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   60.720474 ? -12.407574    1.3871866    21.258478     1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  54.592533 ? -12.755119    2.3794081    18.40735      1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  54.535294 ? -13.68361     3.2589943    17.60118      1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 53.850437 ? -14.819949    3.8243897    18.213772     1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 57.317997 ? -13.44474     3.4868133    16.237518     1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 58.34179  ? -15.711025    4.5978484    17.47014      1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 58.034718 ? -14.340681    4.254095     15.484954     1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  60.228275 ? -15.4721155   4.8105       16.096628     1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  60.977257 ? -16.358446    5.53988      15.3595705    1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   60.556232 ? -10.316319    1.9576212    20.764767     1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  60.028637 ? -9.737241     1.014739     21.706097     1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   60.045593 ? -8.846646     1.6992275    22.740664     1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   60.39563  ? -9.2000065    1.7360924    23.913809     1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  59.510284 ? -9.023529     -0.10195446  20.944729     1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  60.540504 ? -8.482156     -1.411897    22.061483     1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   61.315052 ? -7.734463     2.2824953    22.364586     1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  69.30011  ? -6.712523     2.7016354    23.32654      1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   68.979866 ? -7.133346     3.8699613    24.21739      1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   69.78947  ? -6.7772684    3.9121907    25.389025     1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  68.91141  ? -5.415359     3.0321643    22.590183     1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  67.60657  ? -4.871986     1.9230525    21.70177      1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 63.19917  ? -4.973843     0.5792922    22.083775     1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 59.94854  ? -4.250264     2.2453918    20.488804     1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 57.138557 ? -4.4785104    -0.44195724  21.254736     1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 54.32145  ? -3.7474663    1.2331325    19.652456     1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  54.550194 ? -3.8619661    -0.111567296 20.034191     1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   52.11674  ? -7.9071274    4.7942204    23.682402     1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  53.13561  ? -8.428963     5.9570007    24.420828     1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   53.416645 ? -9.78493      5.664707     25.06767      1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   52.968277 ? -10.298881    6.4683013    25.837461     1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  55.42855  ? -8.459813     7.1963124    23.497879     1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 56.04725  ? -7.079078     7.4726305    22.902002     1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 54.664265 ? -8.88291      8.481069     24.206633     1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   53.288998 ? -10.374018    4.511485     24.807638     1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  54.733223 ? -11.665256    4.1476617    25.35046      1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   55.575813 ? -11.564308    3.8694134    26.85784      1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   54.996063 ? -10.907211    2.9281764    27.288017     1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  57.554317 ? -12.238583    2.972114     24.55138      1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  58.195137 ? -13.652482    2.60161      24.96182      1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 69.275024 ? -14.158696    2.966594     26.0042       1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 69.06238  ? -14.328423    1.8404069    24.133224     1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   69.52761  ? -12.297959    4.6367755    27.649784     1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  68.62304  ? -12.316754    4.510093     29.101849     1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   68.35295  ? -12.751539    3.1223114    29.587631     1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   66.47698  ? -12.253484    2.668942     30.604744     1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  64.1459   ? -13.259123    5.5725136    29.682941     1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  63.099457 ? -12.712709    6.984627     29.60665      1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 57.35731  ? -11.529668    7.2189536    29.633854     1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 58.804054 ? -13.588665    7.957468     29.545496     1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   57.57638  ? -13.647383    2.443302     28.894316     1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  60.25284  ? -14.060352    1.0808599    29.251781     1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   59.782475 ? -12.900895    0.09991786   29.122412     1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   60.00349  ? -12.668611    -0.704621    30.019209     1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  62.078415 ? -15.228066    0.6201326    28.371798     1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  62.53773  ? -16.485529    1.4555115    28.575407     1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  62.124813 ? -17.598528    1.1257789    27.57369      1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 61.756165 ? -18.680975    1.7289653    27.708544     1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 61.917423 ? -17.382849    0.32361335   26.646696     1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   62.33846  ? -12.138121    0.2186298    28.056099     1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  61.222015 ? -10.942616    -0.5991919   27.836332     1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   62.20724  ? -9.882343     -0.28777122  28.887804     1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   62.507515 ? -9.3045435    -1.2001007   29.474405     1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  71.162926 ? -10.393846    -0.38038135  26.415524     1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 71.01393  ? -11.399144    -0.8358381   25.358912     1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 71.295815 ? -9.086663     -1.1348271   26.175167     1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   71.135284 ? -9.6725       0.96147484   29.188597     1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  70.50059  ? -8.713        1.37519      30.218636     1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   68.99933  ? -9.09309      0.86618024   31.607622     1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   67.343834 ? -8.222495     0.4499018    32.358578     1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  66.914055 ? -8.599383     2.8971758    30.249662     1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  66.083115 ? -7.93155      3.4835382    28.998121     1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  65.4154   ? -7.8057184    5.010065     29.07687      1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 64.68597  ? -8.082726     5.6306305    30.088972     1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 64.89801  ? -7.3828673    5.6361017    28.01479      1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   64.131294 ? -10.369784    0.8704144    31.945572     1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  64.14687  ? -10.861493    0.33075646   33.207104     1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   66.26742  ? -10.631332    -1.1725922   33.30911      1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   67.15844  ? -10.18959     -1.6277081   34.35694      1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  66.87466  ? -12.35075     0.65529233   33.371696     1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  66.19001  ? -12.635657    2.1034408    33.795086     1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 66.44684  ? -14.135151    2.387052     33.66177      1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 66.521965 ? -12.235418    2.3599787    35.245235     1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   65.6886   ? -10.87361     -1.9310225   32.26374      1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  66.78332  ? -10.617623    -3.3736556   32.263363     1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   67.22838  ? -9.127394     -3.6853662   32.37802      1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   71.69719  ? -8.744969     -4.5744753   33.138153     1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  71.54133  ? -11.250295    -4.0357447   31.03691      1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  71.84605  ? -12.786697    -4.062626    31.105175     1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  71.3124   ? -13.320436    -4.6789417   32.40822      1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 70.896164 ? -14.131555    -4.0231624   33.09795      1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 67.845985 ? -12.8975935   -5.7754693   32.784897     1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   67.090866 ? -8.2751045    -2.9154215   31.749933     1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  63.232212 ? -6.829662     -3.0363097   31.939297     1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   58.216167 ? -6.4037013    -2.7771044   33.37928      1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   59.700905 ? -5.612959     -3.5419595   33.92233      1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  58.239376 ? -6.0926156    -2.0723217   31.01052      1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  63.204575 ? -5.629259     -2.734616    29.738295     1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 63.941784 ? -4.51225      -3.59074     29.766724     1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 63.9005   ? -6.2969456    -2.5074868   28.537682     1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 66.02944  ? -4.073418     -4.2220116   28.597185     1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 66.306496 ? -5.8645644    -3.1336677   27.35897      1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  65.79399  ? -4.7541475    -3.9929476   27.386858     1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   65.465454 ? -6.9405212    -1.7537146   34.000656     1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  65.95556  ? -6.6497846    -1.4503325   35.407528     1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   66.209625 ? -7.094291     -2.570197    36.331482     1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   65.40029  ? -6.306711     -3.0052898   37.152603     1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  66.07226  ? -7.2949066    -0.12931882  35.820793     1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  66.064575 ? -6.56056      1.0757918    35.228428     1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  71.81015  ? -7.2973685    2.3572857    35.624794     1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  71.737686 ? -6.7344155    3.5405192    34.96052      1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  72.07856  ? -7.1193457    4.7896056    35.150433     1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 71.37439  ? -8.054808     5.092072     36.00736      1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 71.11744  1 -6.568928     5.749861     34.474144     1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   66.77951  ? -8.296651     -3.0831046   36.156525     1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  65.24978  ? -8.799735     -4.218011    36.944897     1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   62.45456  ? -7.954851     -5.4746456   36.757156     1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   57.145493 ? -7.666411     -6.158432    37.73289      1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  57.499493 ? -10.233722    -4.5426      36.534348     1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  56.214912 ? -11.264929    -3.5133097   36.98883      1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  61.80703  ? -12.594168    -3.9195452   36.35123      1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  62.66742  ? -13.698521    -2.8996994   36.53426      1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  62.53002  1 -14.824028    -3.2547467   35.631054     1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   64.950516 ? -7.584973     -5.772969    35.538464     1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  65.4163   ? -6.7307153    -6.9287105   35.2465       1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   64.86337  ? -5.356656     -6.7790985   35.899517     1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   64.53603  ? -4.86666      -7.7135997   36.52849      1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  64.92828  ? -6.60051      -7.1009955   33.73691      1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  65.30603  ? -5.930899     -8.311038    33.454304     1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   64.64818  ? -4.7962556    -5.6112404   35.83403      1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  65.62372  ? -3.5138235    -5.3032146   36.47039      1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   65.83636  ? -3.5826318    -5.380709    37.989334     1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   74.34582  ? -2.6748226    -5.9283385   38.616394     1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  74.00849  ? -3.0638044    -3.9158835   36.02078      1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  74.05616  ? -1.7201896    -3.535327    36.54635      1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 73.053085 ? -1.4770781    -2.6981938   37.58242      1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 73.53261  ? -0.41091684   -3.9994242   36.07632      1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 72.210884 ? -0.098724954  -2.6058338   37.768852     1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 71.32736  ? 0.57587665    -3.3853967   36.872173     1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 70.139565 ? 0.0024828895  -4.8875003   35.050156     1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 68.96712  ? 1.9607637     -3.6200552   36.647854     1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 69.81169  ? 1.3747168     -5.12856     34.84161      1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 69.8744   ? 2.3461442     -4.493276    35.63254      1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   69.15914  ? -4.6403728    -4.8802733   38.59494      1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  68.31559  ? -4.8486223    -4.9773574   40.039623     1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   67.96868  ? -5.0053344    -6.4284225   40.495872     1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   69.89316  ? -4.366499     -6.8187804   41.46914      1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  70.63136  ? -6.0782304    -4.1558423   40.44748      1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  70.193565 ? -5.7801194    -2.6572936   40.442524     1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  69.57927  ? -7.0150614    -1.7939719   40.742672     1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 69.68504  ? -6.850514     -0.55440176  40.76594      1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 69.82912  ? -8.122189     -2.3429952   40.94527      1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   69.21232  ? -5.7600875    -7.2434187   39.778736     1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  70.28614  ? -5.873778     -8.682955    40.062626     1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   70.356606 ? -4.524319     -9.374618    39.994347     1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   74.72857  ? -4.1510744    -10.057045   40.939953     1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  74.56386  ? -6.844738     -9.353507    39.092712     1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  74.76868  ? -8.294188     -9.023327    39.431202     1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  73.986015 ? -9.201891     -9.679479    38.385273     1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  74.15495  ? -10.601761    -9.282675    38.56445      1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  70.691414 ? -11.603691    -9.589083    37.75837      1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 70.4169   ? -11.420238    -10.339888   36.707115     1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 69.72238  1 -12.793669    -9.142405    37.990288     1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   66.52669  ? -3.8079479    -9.16023     38.941437     1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  68.27663  ? -2.477953     -9.74147     38.771255     1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   68.88649  ? -1.5231698    -9.3162775   39.88886      1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   70.92794  ? -0.7745076    -10.145126   40.415405     1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  71.61386  ? -1.9393883    -9.323761    37.403797     1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  71.39019  ? -0.59601206   -9.878731    37.08996      1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 72.60185  ? -0.35302544   -11.088786   36.552265     1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 73.100296 ? 0.7175016     -9.260534    37.339424     1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 72.90746  ? 1.019302      -11.281005   36.440407     1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 72.62556  ? 1.7057776     -10.18413    36.913677     1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 72.79393  ? 1.1467685     -8.037159    37.87791      1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 72.855354 ? 3.0876968     -9.903636    37.01196      1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 72.19651  ? 2.518349      -7.7539763   37.987198     1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 72.54285  ? 3.4815707     -8.68042     37.55099      1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   72.28314  ? -1.5728332    -8.085567    40.299114     1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  74.16356  ? -0.7846733    -7.600777    41.447754     1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   73.8498   ? -1.1608722    -8.2911415   42.744843     1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   74.15286  ? -0.27394083   -8.687482    43.483448     1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  73.31049  ? -0.94574094   -6.0836344   41.606895     1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  73.50811  ? 0.22366169    -5.3289185   40.999905     1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  71.13741  ? 0.06896873    -3.8380845   41.306793     1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  70.108925 ? 1.3101492     -3.1032763   41.082146     1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  67.720795 ? 1.513985      -1.8320175   41.371017     1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 62.7928   ? 0.5592675     -1.089749    41.86724      1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 64.474495 1 2.6714334     -1.2856051   41.179764     1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   64.396416 ? -2.4391382    -8.443149    43.018047     1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  67.551125 ? -2.9184146    -9.123241    44.21318      1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   68.44928  ? -2.507659     -10.5984745  44.230766     1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   68.39357  ? -1.9978395    -11.066017   45.244312     1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  70.17584  ? -4.4430113    -8.976959    44.305378     1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  70.36453  ? -4.9127774    -7.564505    44.69097      1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 69.93232  ? -6.42685      -7.457458    44.487698     1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 69.84035  ? -4.605912     -7.2399874   46.150715     1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   70.10854  ? -2.6381247    -11.300181   43.14169      1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  70.28042  ? -2.1920035    -12.694565   43.017334     1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   69.83672  ? -0.686154     -12.836651   43.26857      1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   70.32696  ? -0.26902276   -13.693532   44.04631      1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  70.0225   ? -2.543819     -13.228456   41.628796     1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  75.13533  ? -4.044624     -13.493915   41.495827     1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  74.79152  ? -4.4739413    -13.863042   40.07293      1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 75.2181   ? -5.6974077    -14.044634   39.88069      1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 74.6503   ? -3.6151001    -13.947782   39.171036     1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   74.51884  ? 0.11680236    -11.972511   42.70438      1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  71.019325 ? 1.5658076     -12.012342   42.93694      1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   69.931175 ? 1.9555355     -11.677533   44.37722      1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   68.49935  ? 2.852107      -12.310518   44.928066     1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  64.77968  ? 2.27349       -11.073162   41.95787      1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  67.237045 ? 2.4916837     -11.727482   40.625397     1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 67.112465 1 1.5175043     -12.086411   39.72332      1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 68.94669  ? 3.6881382     -12.124854   40.113953     1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 69.11416  ? 2.1274223     -12.69088    38.689037     1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 68.88194  ? 3.4343023     -12.727934   38.883457     1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   70.9572   ? 1.2714058     -10.754391   44.99084      1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  71.36042  ? 1.4722595     -10.447992   46.405148     1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   71.047806 ? 1.0756164     -11.62279    47.303894     1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   70.70709  ? 1.7944273     -11.916463   48.256283     1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  70.78039  ? 0.6584854     -9.201516    46.777943     1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  71.08027  ? 1.2970963     -7.879149    46.329643     1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 70.78711  ? 0.2739663     -6.75097     46.43532      1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 71.411194 ? 2.4932055     -7.512722    47.19211      1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   71.12702  ? -0.008400635  -12.323206   47.01374      1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  75.01301  ? -0.39783788   -13.524835   47.74381      1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   75.006905 ? 0.62973404    -14.646697   47.594746     1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   75.08206  ? 1.0495349     -15.207721   48.605953     1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  74.46314  ? -1.786404     -13.987707   47.3045       1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  74.76826  ? -2.8705988    -13.362372   48.122444     1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 73.5659   1 -3.1004148    -13.61951    49.465263     1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 72.55065  ? -3.8104913    -12.454738   47.71911      1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 71.64396  ? -4.148711     -12.891746   49.86564      1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 71.12607  ? -4.61011      -12.155732   48.817974     1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   72.0478   ? 1.0938288     -14.915218   46.395878     1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  72.4365   ? 2.1215749     -15.93802    46.15624      1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   72.018105 ? 3.4194171     -15.603168   46.899426     1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   71.65631  ? 4.021977      -16.48346    47.51332      1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  71.61284  ? 2.3664658     -16.102852   44.643566     1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 73.08618  ? 1.1232516     -16.685326   43.95967      1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 73.486626 ? 3.5784914     -17.013472   44.374367     1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 73.28881  ? 1.1468848     -16.559752   42.427383     1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   73.033295 ? 3.833968      -14.382924   46.89299      1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  73.186966 ? 5.012875      -13.961417   47.66122      1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   73.3897   ? 4.795589      -14.102665   49.165688     1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   72.89529  ? 5.6865163     -14.572711   49.868557     1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  73.352165 ? 5.3851175     -12.523248   47.313313     1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  73.24821  ? 6.1382833     -12.430234   45.982254     1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  76.4852   ? 6.623131      -11.01308    45.678146     1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 76.25411  ? 6.242797      -10.04418    46.3013       1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 76.42265  ? 7.4742146     -10.862289   44.704018     1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   75.75561  ? 3.622596      -13.783385   49.659946     1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  75.79851  ? 3.2853181     -13.90145    51.075806     1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   72.08465  ? 3.2395983     -15.358732   51.53115      1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   71.25295  ? 3.822218      -15.675861   52.5568       1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  69.9096   ? 1.9765582     -13.160918   51.334946     1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  66.05871  ? 1.7749366     -12.888134   52.81729      1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  67.24749  ? 0.50331694    -12.058267   52.9996       1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  67.6622   ? 0.3622844     -11.604175   54.380333     1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  69.78361  ? -0.6051591    -10.843748   54.854393     1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 70.199844 ? -1.5673298    -10.422828   54.07959      1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 70.11713  1 -0.6164165    -10.494387   56.100876     1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   72.38979  ? 2.6301403     -16.234915   50.77851      1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  72.80818  ? 2.610966      -17.671246   51.070175     1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   72.40969  ? 3.99958       -18.300615   50.981693     1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   72.09891  ? 4.3447666     -19.162039   51.792023     1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  72.19404  ? 1.6599056     -18.384418   50.102844     1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  72.333244 ? 0.18775685    -18.192768   50.440838     1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 71.98778  ? -0.111862324  -17.802696   51.59042      1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 72.513954 ? -0.6339203    -18.496918   49.54094      1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   72.29019  ? 4.8057885     -17.857338   50.07391      1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  75.10513  ? 6.1978416     -18.313677   49.990726     1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   74.62203  ? 7.037493      -17.827375   51.16359      1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   74.8148   ? 7.9056697     -18.56805    51.62609      1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  73.911095 ? 6.8404746     -17.847698   48.68748      1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  74.001175 ? 6.1699753     -18.436811   47.58715      1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   72.20105  ? 6.781285      -16.66267    51.65397      1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  70.28125  ? 7.4777594     -16.158072   52.84315      1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   68.973305 ? 6.980166      -16.784546   54.145714     1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   64.658394 ? 7.746764      -16.900845   55.101326     1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  64.8481   ? 7.378983      -14.634933   52.908665     1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  64.97905  ? 6.0741944     -14.202674   53.213207     1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   67.89335  ? 5.7400064     -17.230284   54.205055     1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  68.31999  ? 5.1659975     -17.920923   55.36593      1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   68.147255 ? 5.432221      -19.423468   55.393826     1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   70.34531  ? 5.107845      -20.049116   56.40289      1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  70.859566 ? 3.6495862     -17.691448   55.433495     1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  70.450226 ? 3.2968397     -16.312046   55.959965     1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  70.05628  ? 1.5321242     -16.22199    56.398376     1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  70.2086   ? 1.4774867     -14.534859   57.034058     1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   70.40783  ? 5.973873      -20.048063   54.38917      1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  69.84349  ? 6.477182      -21.42103    54.526237     1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   70.7127   ? 7.499248      -21.388912   55.641987     1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   70.656006 ? 8.538124      -20.741547   55.489483     1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  76.35294  ? 7.08604       -21.949528   53.225456     1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  76.05546  ? 6.006727      -22.568151   52.345688     1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  76.317825 ? 6.6168733     -23.215033   51.099575     1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  75.27469  ? 5.5041        -23.850376   50.262012     1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  75.14549  1 6.0058885     -24.40942    48.98588      1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   70.8387   ? 7.2213683     -22.042967   56.76975      1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  71.02436  ? 8.170957      -22.049198   57.849533     1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   69.18115  ? 9.460979      -22.645964   57.301365     1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   65.95103  ? 9.439854      -23.647158   56.585888     1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  68.111435 ? 7.540768      -22.904615   58.96025      1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  68.63669  ? 6.552833      -23.788359   58.21686      1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  70.04221  ? 6.1229153     -22.94497    57.02216      1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   70.35912  ? 10.543648     -22.0505     57.626446     1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  70.06712  ? 11.83233      -22.703077   57.565823     1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   71.91008  ? 11.673976     -23.977474   58.400135     1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   72.54677  ? 11.753997     -23.938522   59.618896     1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  72.244934 ? 12.900207     -21.764425   58.15691      1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  71.776375 ? 13.478416     -20.767046   57.13414      1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 71.78103  ? 13.914076     -19.479282   57.81756      1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 72.161    ? 14.695341     -21.375582   56.445423     1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   71.6156   ? 11.364292     -25.123785   57.788303     1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  72.40645  ? 11.595259     -26.421799   58.407516     1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   72.00128  ? 13.0780525    -26.423138   58.702614     1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   75.94482  ? 13.879605     -26.616919   57.792038     1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  75.47614  ? 11.199284     -27.582802   57.48822      1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  75.66732  ? 9.732825      -27.96857    57.65562      1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  75.365585 ? 9.425118      -29.238697   56.8444       1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  75.40711  ? 7.992891      -29.710934   57.10247      1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  74.9881   1 7.6671176     -30.953579   56.353683     1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   73.97964  ? 13.402463     -26.197708   59.940655     1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  73.22123  ? 14.726222     -26.520851   60.431595     1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   72.83814  ? 15.017263     -27.941359   59.95791      1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   72.828224 ? 14.1786995    -28.821178   60.1966       1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  73.28753  ? 14.756708     -26.467323   61.966488     1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  72.17248  ? 14.98197      -24.773848   62.547523     1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   71.661255 ? 16.09577      -28.17419    59.30205      1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  71.81952  ? 16.488346     -29.53377    59.018425     1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   73.379906 ? 16.573982     -30.201088   60.382504     1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   73.77495  ? 17.3141       -29.74774    61.249138     1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  73.5576   ? 17.831959     -29.44806    58.285416     1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  73.16457  ? 18.390177     -28.092638   58.702446     1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  73.52582  ? 17.158995     -27.244978   58.982464     1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   73.64455  ? 15.722414     -31.1959     60.612076     1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  73.20148  ? 15.854409     -32.05404    61.769802     1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   73.79204  ? 17.249174     -32.613804   61.675865     1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   73.781654 ? 17.52656      -33.460354   60.826714     1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  74.63383  ? 14.813176     -33.181305   61.77112      1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 74.39526  ? 14.56445      -33.625744   60.455444     1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 74.61369  ? 13.4935055    -32.682743   62.343906     1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   73.44236  ? 18.113268     -32.07752    62.458153     1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  73.41696  ? 19.446495     -32.601093   62.62234      1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   67.69967  ? 19.263016     -34.05017    63.023716     1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   67.0489   ? 18.79121      -34.33393    64.124916     1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  64.413055 ? 20.213423     -31.805122   63.68766      1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  61.186455 ? 19.41017      -31.608517   64.834274     1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   62.59236  ? 19.52146      -34.94077    62.128        1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  62.74364  ? 19.648352     -36.337063   62.466713     1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   64.79475  ? 20.750553     -36.393658   63.50762      1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   65.553055 ? 21.926786     -36.24267    63.18713      1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  65.5748   ? 19.97688      -37.163002   61.219563     1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  68.55002  ? 21.029385     -36.551636   60.483334     1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   69.05041  ? 20.33726      -36.520565   64.71392      1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  68.63218  ? 21.192421     -36.906048   65.80583      1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   68.47026  ? 21.661438     -38.32608    65.50622      1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   68.54993  ? 21.148329     -39.295704   66.0408       1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  68.81527  ? 20.406456     -36.818474   67.13045      1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  67.96764  ? 20.461315     -35.431526   67.793976     1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 68.63149  ? 19.233389     -35.20001    68.66944      1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 68.57658  ? 21.703625     -35.336655   68.68193      1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   74.2312   ? 22.570719     -38.45508    64.6302       1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  73.87085  ? 23.3752       -39.65195    64.57486      1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   74.076645 ? 24.124243     -39.69218    65.88505      1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   72.985435 ? 25.065119     -38.931923   66.10506      1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  73.07311  ? 24.302034     -39.64815    63.359226     1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  68.67797  ? 25.074753     -38.467262   63.316685     1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   68.52286  ? 23.631903     -40.528824   66.74445      1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  66.4122   ? 24.207424     -40.79279    68.042435     1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   61.97621  ? 25.525625     -41.54688    67.89543      1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   63.6078   ? 25.64912      -42.6744     68.362        1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  63.33046  ? 23.194458     -41.56762    68.89155      1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  65.583084 ? 22.828346     -42.771034   68.23384      1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   65.80383  ? 26.438278     -40.969223   67.2856       1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  65.4858   ? 27.797247     -41.458458   67.325584     1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   67.70144  ? 28.2653       -41.41144    68.77014      1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   68.34153  ? 28.448605     -40.330067   69.32612      1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   67.85484  ? 28.38505      -42.577007   69.34828      1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  67.56307  ? 28.623596     -42.7639     70.77691      1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   67.531044 ? 30.040367     -42.407753   71.24713      1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   67.77922  ? 30.434095     -42.82925    72.32741      1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  67.29381  ? 28.293404     -44.220337   71.111374     1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   68.24583  ? 30.782352     -41.76154    70.487        1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  68.44871  ? 32.160355     -41.50223    70.881645     1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   75.98003  ? 32.221657     -40.548195   72.05203      1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   75.85489  ? 31.677511     -39.445004   72.03288      1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  75.982216 ? 33.02245      -41.0277     69.703545     1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 75.10783  ? 32.314636     -40.141144   68.89681      1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 75.49142  ? 33.44745      -42.21082    68.83884      1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   73.95012  ? 32.897495     -41.037285   73.04645      1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  72.30407  ? 32.810513     -40.58448    74.429054     1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   72.17664  ? 33.501614     -39.254837   74.77102      1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   68.16165  ? 33.549004     -38.898746   75.945724     1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  67.95913  ? 33.410343     -41.698208   75.27897      1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   69.018364 ? 34.050873     -38.616776   73.86459      1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  71.22487  ? 34.93868      -37.515373   74.19707      1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   70.96462  ? 34.240597     -36.398037   74.96024      1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   70.71502  ? 33.30394      -35.777077   74.469345     1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   72.169304 ? 34.721794     -36.179245   76.11712      1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  72.75348  ? 34.047203     -35.412785   77.1773       1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   72.513054 ? 34.05449      -33.893963   77.04366      1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   72.1928   ? 33.609524     -33.22876    77.972115     1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  72.07842  ? 34.72238      -35.766457   78.50413      1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  72.27311  ? 36.100014     -35.419632   78.43245      1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   71.86714  ? 34.612225     -33.385624   76.046135     1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  72.67433  ? 35.035393     -31.991447   76.12149      1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   72.430466 ? 33.874924     -31.048363   76.34693      1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   74.91794  ? 32.905766     -31.001856   75.59483      1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  74.63531  ? 35.837147     -31.597961   74.88266      1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  74.805954 ? 37.10861      -32.21192    74.95998      1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   74.21778  ? 34.082996     -30.332516   77.38931      1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  74.21724  ? 33.062473     -29.593979   78.12901      1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   71.39924  ? 32.482624     -28.356447   77.480644     1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   70.851944 ? 31.715525     -27.681953   78.15665      1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  68.209656 ? 33.700806     -29.113224   79.44164      1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  63.40612  ? 33.737045     -30.125677   80.55799      1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  64.57594  ? 34.434204     -29.379467   82.05275      1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  64.51063  ? 34.07037      -30.646542   83.25644      1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   68.19957  ? 32.8848       -27.998384   76.35542      1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  68.79688  ? 32.679947     -26.61672    75.969635     1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   68.78726  ? 31.206575     -26.2463     76.026276     1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   70.665215 ? 30.420717     -26.441175   75.098816     1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  71.01643  ? 33.332226     -26.317837   74.618706     1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  70.62955  ? 34.789444     -25.886778   74.77213      1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 70.42556  ? 35.08713      -24.535282   75.03505      1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 70.62666  ? 35.828373     -26.834503   74.68392      1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 70.80032  ? 36.423176     -24.128006   75.20663      1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 70.10205  ? 37.167053     -26.441841   74.85879      1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  70.665886 ? 37.458466     -25.088335   75.11506      1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  70.48484  ? 38.76603      -24.693634   75.2875       1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   74.48405  ? 30.900518     -25.7462     77.19478      1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  74.019135 ? 29.632084     -25.12765    77.53464      1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   74.34171  ? 29.47345      -23.834764   76.75151      1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   74.21269  ? 29.76365      -22.748955   77.24368      1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  73.81999  ? 29.576603     -24.829988   79.04902      1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 72.201706 ? 30.825535     -24.3515     79.48999      1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 71.727646 ? 29.253109     -26.07891    79.86362      1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   68.40917  ? 29.025232     -23.974977   75.55949      1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  64.02314  ? 28.624008     -22.792864   74.8356       1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   65.42126  ? 27.381182     -22.23019    75.51696      1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   65.15644  ? 26.265368     -22.71011    75.32352      1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  68.09821  ? 28.425985     -23.125298   73.3656       1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   68.81693  ? 27.59006      -21.290632   76.340065     1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  68.82944  ? 26.555243     -20.503904   76.997955     1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   70.8971   ? 25.760891     -19.747314   75.95019      1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   71.10076  ? 26.138145     -18.659754   75.52346      1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  70.65343  ? 27.188992     -19.52325    77.998634     1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 70.4754   ? 28.381628     -18.9772     77.46751      1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 70.91372  ? 27.56474      -20.234034   79.30016      1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   71.00882  ? 24.669277     -20.316212   75.592766     1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  70.24572  ? 23.634869     -19.563248   74.90293      1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   70.795876 ? 23.039345     -18.560188   75.88753      1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   70.46669  ? 22.057648     -18.8511     76.56397      1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  74.82414  ? 22.568031     -20.505405   74.34787      1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  74.42606  ? 22.998125     -21.070162   72.681015     1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   74.66721  ? 23.63991      -17.45934    75.98167      1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  74.18387  ? 23.01543      -16.33238    76.66874      1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   73.970245 ? 21.796867     -15.906324   75.8627       1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   70.478455 ? 21.90391      -15.292798   74.80648      1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  70.40317  ? 24.010973     -15.185601   76.854225     1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  68.40849  ? 24.861746     -15.366731   78.11985      1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  64.13843  ? 25.814075     -14.194409   78.36273      1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 65.610725 ? 26.188412     -13.472057   77.4523       1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 65.647675 ? 26.262814     -13.998341   79.57362      1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   67.419395 ? 20.679262     -16.240044   76.42765      1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  67.32034  ? 19.389612     -15.746196   75.990944     1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   67.25152  ? 19.203089     -14.30159    76.4628       1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   69.288506 ? 18.42408      -14.036398   77.370636     1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  69.7691   ? 18.315344     -16.688828   76.52811      1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   69.433525 ? 19.916126     -13.417415   75.90519      1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  69.105255 ? 19.679724     -12.003095   76.199615     1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   69.11083  ? 18.299967     -11.628698   75.69522      1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   69.4123   ? 18.065855     -11.560126   74.48589      1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  68.65012  ? 20.764881     -11.130436   75.571846     1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  69.308395 ? 21.983608     -11.3414135  76.259735     1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   69.13802  ? 17.424976     -11.42494    76.64208      1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  74.75247  ? 16.009617     -11.060524   76.45959      1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   74.262856 ? 15.772468     -9.582005    76.11778      1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   74.4645   ? 14.683169     -9.086122    76.413315     1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  73.968445 ? 15.234176     -11.41936    77.736626     1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  73.97019  ? 14.85748      -13.176585   77.87146      1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   69.42697  ? 16.749846     -8.93082     75.607056     1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  69.89858  ? 16.56543      -7.5012217   75.35146      1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   67.75949  ? 15.559626     -7.2469244   74.24068      1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   64.73401  ? 15.612773     -7.9859424   73.23755      1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  67.0703   ? 17.886738     -6.846843    74.986786     1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  67.1574   ? 18.804415     -7.041099    76.03202      1 3737
ATOM N N   . CYS B 1 1   . 1   CYS B N   68.057724 ? 0.96871454    -2.1984162   -11.63198     1 3738
ATOM C CA  . CYS B 1 1   . 1   CYS B CA  67.92266  ? 0.36155975    -1.2497258   -12.546026    1 3739
ATOM C C   . CYS B 1 1   . 1   CYS B C   68.062    ? 1.4483019     -0.48637077  -13.286837    1 3740
ATOM O O   . CYS B 1 1   . 1   CYS B O   70.21984  ? 2.3209784     0.12154502   -12.678958    1 3741
ATOM C CB  . CYS B 1 1   . 1   CYS B CB  70.68106  ? -0.57070285   -0.31912327  -11.789908    1 3742
ATOM S SG  . CYS B 1 1   . 1   CYS B SG  70.38407  ? -1.4155658    0.8649167    -12.867845    1 3743
ATOM N N   . SER B 1 2   . 2   SER B N   70.14626  ? 1.4368736     -0.541396    -14.598098    1 3744
ATOM C CA  . SER B 1 2   . 2   SER B CA  70.11211  ? 2.402163      0.1264444    -15.450388    1 3745
ATOM C C   . SER B 1 2   . 2   SER B C   70.212296 ? 1.7738742     1.3865571    -16.008808    1 3746
ATOM O O   . SER B 1 2   . 2   SER B O   69.5126   ? 1.0240322     1.3226513    -16.976748    1 3747
ATOM C CB  . SER B 1 2   . 2   SER B CB  70.15339  ? 2.86256       -0.79536337  -16.564053    1 3748
ATOM O OG  . SER B 1 2   . 2   SER B OG  69.801994 ? 3.1820078     -2.0818737   -16.08682     1 3749
ATOM N N   . CYS B 1 3   . 3   CYS B N   74.86197  ? 2.0583267     2.521967     -15.431112    1 3750
ATOM C CA  . CYS B 1 3   . 3   CYS B CA  74.38177  ? 1.6671993     3.7933345    -16.013979    1 3751
ATOM C C   . CYS B 1 3   . 3   CYS B C   74.557076 ? 2.743799      4.2409496    -16.995687    1 3752
ATOM O O   . CYS B 1 3   . 3   CYS B O   74.03774  ? 3.906305      4.2873206    -16.637783    1 3753
ATOM C CB  . CYS B 1 3   . 3   CYS B CB  73.80779  ? 1.4266591     4.826274     -14.918392    1 3754
ATOM S SG  . CYS B 1 3   . 3   CYS B SG  69.53241  ? 0.08087727    4.343838     -13.835162    1 3755
ATOM N N   . SER B 1 4   . 4   SER B N   68.779144 ? 2.3605618     4.577913     -18.211924    1 3756
ATOM C CA  . SER B 1 4   . 4   SER B CA  65.714294 ? 3.3033736     5.0699635    -19.224306    1 3757
ATOM C C   . SER B 1 4   . 4   SER B C   61.188663 ? 3.9063168     6.4035463    -18.854856    1 3758
ATOM O O   . SER B 1 4   . 4   SER B O   62.952995 ? 5.042048      6.690162     -19.188866    1 3759
ATOM C CB  . SER B 1 4   . 4   SER B CB  63.008785 ? 2.6119387     5.229174     -20.565355    1 3760
ATOM O OG  . SER B 1 4   . 4   SER B OG  65.58876  ? 1.5248941     6.118567     -20.459425    1 3761
ATOM N N   . SER B 1 5   . 5   SER B N   66.29147  ? 3.1553557     7.21781      -18.155254    1 3762
ATOM C CA  . SER B 1 5   . 5   SER B CA  66.09889  ? 3.6418648     8.452934     -17.579922    1 3763
ATOM C C   . SER B 1 5   . 5   SER B C   68.90502  ? 3.040261      8.645826     -16.205015    1 3764
ATOM O O   . SER B 1 5   . 5   SER B O   69.32011  ? 1.8903588     8.298932     -15.947435    1 3765
ATOM C CB  . SER B 1 5   . 5   SER B CB  68.97271  ? 3.3434935     9.628529     -18.498205    1 3766
ATOM O OG  . SER B 1 5   . 5   SER B OG  68.66755  ? 1.9972963     10.007035    -18.452898    1 3767
ATOM N N   . LEU B 1 6   . 6   LEU B N   68.716835 ? 3.7986853     9.2684145    -15.330951    1 3768
ATOM C CA  . LEU B 1 6   . 6   LEU B CA  69.064224 ? 3.3028007     9.720812     -14.033897    1 3769
ATOM C C   . LEU B 1 6   . 6   LEU B C   68.61151  ? 2.2761478     10.85152     -14.163802    1 3770
ATOM O O   . LEU B 1 6   . 6   LEU B O   69.25521  ? 1.6562493     11.236418    -13.187139    1 3771
ATOM C CB  . LEU B 1 6   . 6   LEU B CB  69.15843  ? 4.503242      10.162643    -13.200056    1 3772
ATOM C CG  . LEU B 1 6   . 6   LEU B CG  73.48258  ? 5.462021      9.010302     -12.869733    1 3773
ATOM C CD1 . LEU B 1 6   . 6   LEU B CD1 73.070465 ? 6.783691      9.555406     -12.371011    1 3774
ATOM C CD2 . LEU B 1 6   . 6   LEU B CD2 73.12146  ? 4.8760815     8.080762     -11.829184    1 3775
ATOM N N   . MET B 1 7   . 7   MET B N   72.24215  ? 2.0895662     11.373643    -15.355998    1 3776
ATOM C CA  . MET B 1 7   . 7   MET B CA  72.82595  ? 1.0764409     12.366669    -15.678732    1 3777
ATOM C C   . MET B 1 7   . 7   MET B C   70.56651  ? -0.29697484   11.752794    -15.919077    1 3778
ATOM O O   . MET B 1 7   . 7   MET B O   69.67613  ? -1.2866938    12.47972     -15.871221    1 3779
ATOM C CB  . MET B 1 7   . 7   MET B CB  66.45567  ? 1.5235925     13.174174    -16.891037    1 3780
ATOM C CG  . MET B 1 7   . 7   MET B CG  62.18928  ? 2.8204396     13.931585    -16.65091     1 3781
ATOM S SD  . MET B 1 7   . 7   MET B SD  64.31144  ? 2.7551908     15.223661    -15.375182    1 3782
ATOM C CE  . MET B 1 7   . 7   MET B CE  64.64693  ? 1.710939      16.43301     -16.22847     1 3783
ATOM N N   . ASP B 1 8   . 8   ASP B N   67.65874  ? -0.37274006   10.45856     -16.152447    1 3784
ATOM C CA  . ASP B 1 8   . 8   ASP B CA  67.83236  ? -1.6551902    9.77807      -16.270855    1 3785
ATOM C C   . ASP B 1 8   . 8   ASP B C   68.019196 ? -2.2853131    9.600151     -14.895475    1 3786
ATOM O O   . ASP B 1 8   . 8   ASP B O   69.51823  ? -1.9733964    8.702132     -14.1294      1 3787
ATOM C CB  . ASP B 1 8   . 8   ASP B CB  69.69205  ? -1.5288593    8.460055     -17.02269     1 3788
ATOM C CG  . ASP B 1 8   . 8   ASP B CG  69.35339  ? -2.9036813    7.84186      -17.282915    1 3789
ATOM O OD1 . ASP B 1 8   . 8   ASP B OD1 69.23826  ? -3.9030926    8.334032     -16.704031    1 3790
ATOM O OD2 . ASP B 1 8   . 8   ASP B OD2 69.44928  ? -2.9477906    6.8756175    -18.062962    1 3791
ATOM N N   . LYS B 1 9   . 9   LYS B N   69.52483  ? -3.1786633    10.505374    -14.607509    1 3792
ATOM C CA  . LYS B 1 9   . 9   LYS B CA  68.79108  ? -3.8091495    10.70541     -13.307736    1 3793
ATOM C C   . LYS B 1 9   . 9   LYS B C   69.13597  ? -4.533442     9.494136     -12.771671    1 3794
ATOM O O   . LYS B 1 9   . 9   LYS B O   68.73561  ? -4.40546      9.169323     -11.6046295   1 3795
ATOM C CB  . LYS B 1 9   . 9   LYS B CB  72.63967  ? -4.843634     11.811208    -13.442477    1 3796
ATOM C CG  . LYS B 1 9   . 9   LYS B CG  72.10581  ? -4.2139072    13.133498    -13.816227    1 3797
ATOM C CD  . LYS B 1 9   . 9   LYS B CD  72.21826  ? -5.3113856    14.147194    -13.957886    1 3798
ATOM C CE  . LYS B 1 9   . 9   LYS B CE  71.01568  ? -4.7295427    15.525082    -14.101478    1 3799
ATOM N NZ  . LYS B 1 9   . 9   LYS B NZ  71.60963  1 -5.8148756    16.491829    -13.859132    1 3800
ATOM N N   . GLU B 1 10  . 10  GLU B N   70.192245 ? -5.3335204    8.893259     -13.604914    1 3801
ATOM C CA  . GLU B 1 10  . 10  GLU B CA  67.69047  ? -6.094644     7.7131114    -13.243562    1 3802
ATOM C C   . GLU B 1 10  . 10  GLU B C   67.26756  ? -5.151993     6.56322      -12.964791    1 3803
ATOM O O   . GLU B 1 10  . 10  GLU B O   62.001907 ? -5.256994     5.9337664    -11.924593    1 3804
ATOM C CB  . GLU B 1 10  . 10  GLU B CB  62.495495 ? -7.0564175    7.3580046    -14.360003    1 3805
ATOM C CG  . GLU B 1 10  . 10  GLU B CG  62.43641  ? -8.125627     8.423704     -14.489858    1 3806
ATOM C CD  . GLU B 1 10  . 10  GLU B CD  65.377846 ? -9.17783      8.061456     -15.519585    1 3807
ATOM O OE1 . GLU B 1 10  . 10  GLU B OE1 65.29626  ? -10.230491    8.721079     -15.504343    1 3808
ATOM O OE2 . GLU B 1 10  . 10  GLU B OE2 65.067535 ? -8.954029     7.110677     -16.302265    1 3809
ATOM N N   . CYS B 1 11  . 11  CYS B N   66.83803  ? -4.1791615    6.3835564    -13.835755    1 3810
ATOM C CA  . CYS B 1 11  . 11  CYS B CA  67.49451  ? -3.1421225    5.3955345    -13.612255    1 3811
ATOM C C   . CYS B 1 11  . 11  CYS B C   67.09607  ? -2.402808     5.662547     -12.311246    1 3812
ATOM O O   . CYS B 1 11  . 11  CYS B O   66.609375 ? -2.3261037    4.75801      -11.498963    1 3813
ATOM C CB  . CYS B 1 11  . 11  CYS B CB  66.61727  ? -2.1960018    5.3406467    -14.796889    1 3814
ATOM S SG  . CYS B 1 11  . 11  CYS B SG  67.01622  ? -1.259714     3.7992485    -14.813672    1 3815
ATOM N N   . VAL B 1 12  . 12  VAL B N   66.34093  ? -1.9626898    6.890302     -12.018519    1 3816
ATOM C CA  . VAL B 1 12  . 12  VAL B CA  67.31194  ? -1.282186     7.1787543    -10.747457    1 3817
ATOM C C   . VAL B 1 12  . 12  VAL B C   67.204704 ? -2.1801841    6.917263     -9.557415     1 3818
ATOM O O   . VAL B 1 12  . 12  VAL B O   72.69076  ? -1.7068045    6.3343525    -8.595478     1 3819
ATOM C CB  . VAL B 1 12  . 12  VAL B CB  71.91903  ? -0.67895585   8.579767     -10.675701    1 3820
ATOM C CG1 . VAL B 1 12  . 12  VAL B CG1 71.837166 ? 0.44415957    8.75387      -11.694224    1 3821
ATOM C CG2 . VAL B 1 12  . 12  VAL B CG2 69.740654 ? -0.0604193    8.870694     -9.314093     1 3822
ATOM N N   . TYR B 1 13  . 13  TYR B N   71.038956 ? -3.4365237    7.2941284    -9.578638     1 3823
ATOM C CA  . TYR B 1 13  . 13  TYR B CA  69.04326  ? -4.3464804    7.0513067    -8.468625     1 3824
ATOM C C   . TYR B 1 13  . 13  TYR B C   66.622055 ? -4.6044383    5.5660753    -8.261208     1 3825
ATOM O O   . TYR B 1 13  . 13  TYR B O   65.45421  ? -4.391866     5.0453053    -7.1713924    1 3826
ATOM C CB  . TYR B 1 13  . 13  TYR B CB  58.853687 ? -5.639156     7.8100786    -8.713968     1 3827
ATOM C CG  . TYR B 1 13  . 13  TYR B CG  59.791344 ? -6.6592364    7.5812035    -7.622771     1 3828
ATOM C CD1 . TYR B 1 13  . 13  TYR B CD1 59.592854 ? -6.5213037    8.221459     -6.390694     1 3829
ATOM C CD2 . TYR B 1 13  . 13  TYR B CD2 63.093056 ? -7.733476     6.703229     -7.835706     1 3830
ATOM C CE1 . TYR B 1 13  . 13  TYR B CE1 63.3955   ? -7.4470916    8.000522     -5.366662     1 3831
ATOM C CE2 . TYR B 1 13  . 13  TYR B CE2 63.360924 ? -8.666776     6.4778976    -6.8202686    1 3832
ATOM C CZ  . TYR B 1 13  . 13  TYR B CZ  65.536476 ? -8.523863     7.128172     -5.5908656    1 3833
ATOM O OH  . TYR B 1 13  . 13  TYR B OH  66.14408  ? -9.437806     6.9197116    -4.591031     1 3834
ATOM N N   . PHE B 1 14  . 14  PHE B N   65.76075  ? -4.978638     4.8752127    -9.321552     1 3835
ATOM C CA  . PHE B 1 14  . 14  PHE B CA  65.39496  ? -5.2215414    3.446579     -9.260541     1 3836
ATOM C C   . PHE B 1 14  . 14  PHE B C   65.42623  ? -3.9574137    2.6547134    -9.005187     1 3837
ATOM O O   . PHE B 1 14  . 14  PHE B O   65.681335 ? -4.014212     1.6842692    -8.283016     1 3838
ATOM C CB  . PHE B 1 14  . 14  PHE B CB  64.70108  ? -5.9398255    2.9734216    -10.51433     1 3839
ATOM C CG  . PHE B 1 14  . 14  PHE B CG  65.68073  ? -7.317369     3.5835314    -10.66637     1 3840
ATOM C CD1 . PHE B 1 14  . 14  PHE B CD1 65.79493  ? -8.21694      3.5512483    -9.597563     1 3841
ATOM C CD2 . PHE B 1 14  . 14  PHE B CD2 70.63988  ? -7.6878033    4.223282     -11.8544855   1 3842
ATOM C CE1 . PHE B 1 14  . 14  PHE B CE1 69.84201  ? -9.456711     4.2005377    -9.691374     1 3843
ATOM C CE2 . PHE B 1 14  . 14  PHE B CE2 70.276764 ? -8.929195     4.8719673    -11.964644    1 3844
ATOM C CZ  . PHE B 1 14  . 14  PHE B CZ  67.64535  ? -9.805982     4.861703     -10.875568    1 3845
ATOM N N   . CYS B 1 15  . 15  CYS B N   68.051895 ? -2.8194752    3.1101165    -9.48928      1 3846
ATOM C CA  . CYS B 1 15  . 15  CYS B CA  61.68905  ? -1.5338329    2.5165997    -9.1774       1 3847
ATOM C C   . CYS B 1 15  . 15  CYS B C   60.683014 ? -0.9580241    2.9691103    -7.8410225    1 3848
ATOM O O   . CYS B 1 15  . 15  CYS B O   56.74788  ? 0.035967454   2.4012988    -7.4200654    1 3849
ATOM C CB  . CYS B 1 15  . 15  CYS B CB  51.80802  ? -0.50226814   2.7787905    -10.261995    1 3850
ATOM S SG  . CYS B 1 15  . 15  CYS B SG  54.29202  ? -0.95988834   2.279144     -11.90441     1 3851
ATOM N N   . HIS B 1 16  . 16  HIS B N   52.332306 ? -1.5300559    3.9451313    -7.1612196    1 3852
ATOM C CA  . HIS B 1 16  . 16  HIS B CA  56.405174 ? -1.1949967    4.1909895    -5.7525997    1 3853
ATOM C C   . HIS B 1 16  . 16  HIS B C   56.998657 ? -2.0504398    3.3521376    -4.8260813    1 3854
ATOM O O   . HIS B 1 16  . 16  HIS B O   56.572067 ? -1.5924333    2.9811885    -3.7487597    1 3855
ATOM C CB  . HIS B 1 16  . 16  HIS B CB  59.341885 ? -1.3208591    5.6687984    -5.4034443    1 3856
ATOM C CG  . HIS B 1 16  . 16  HIS B CG  59.972702 ? -0.016072705  6.347298     -5.533295     1 3857
ATOM N ND1 . HIS B 1 16  . 16  HIS B ND1 59.156727 1 0.6647567     6.579984     -6.695554     1 3858
ATOM C CD2 . HIS B 1 16  . 16  HIS B CD2 58.628685 ? 0.7544003     6.7677765    -4.5032115    1 3859
ATOM C CE1 . HIS B 1 16  . 16  HIS B CE1 58.88371  ? 1.8384044     7.1324677    -6.3684473    1 3860
ATOM N NE2 . HIS B 1 16  . 16  HIS B NE2 59.507095 ? 1.9291476     7.268782     -5.057846     1 3861
ATOM N N   . LEU B 1 17  . 17  LEU B N   58.868454 ? -3.2239754    3.0257988    -5.285544     1 3862
ATOM C CA  . LEU B 1 17  . 17  LEU B CA  60.291637 ? -3.8787873    1.8339975    -4.7991414    1 3863
ATOM C C   . LEU B 1 17  . 17  LEU B C   60.89899  ? -3.169221     0.5668639    -5.3157115    1 3864
ATOM O O   . LEU B 1 17  . 17  LEU B O   66.802185 ? -3.3200192    -0.48307484  -4.7188954    1 3865
ATOM C CB  . LEU B 1 17  . 17  LEU B CB  65.9629   ? -5.367263     1.8910018    -5.197178     1 3866
ATOM C CG  . LEU B 1 17  . 17  LEU B CG  66.52987  ? -6.130865     3.0856597    -4.6027284    1 3867
ATOM C CD1 . LEU B 1 17  . 17  LEU B CD1 63.958313 ? -7.506303     3.2007618    -5.2267613    1 3868
ATOM C CD2 . LEU B 1 17  . 17  LEU B CD2 63.58244  ? -6.2934117    2.969023     -3.098076     1 3869
ATOM N N   . ASP B 1 18  . 18  ASP B N   62.96991  ? -2.3704243    0.68931395   -6.372682     1 3870
ATOM C CA  . ASP B 1 18  . 18  ASP B CA  59.81797  ? -1.6964879    -0.37741917  -7.1383643    1 3871
ATOM C C   . ASP B 1 18  . 18  ASP B C   59.383564 ? -0.27668655   -0.04645086  -7.6578965    1 3872
ATOM O O   . ASP B 1 18  . 18  ASP B O   57.675827 ? 0.023430882   -0.42237526  -8.7879305    1 3873
ATOM C CB  . ASP B 1 18  . 18  ASP B CB  57.641907 ? -2.5535288    -0.7651959   -8.359324     1 3874
ATOM C CG  . ASP B 1 18  . 18  ASP B CG  57.37435  ? -3.9022744    -1.39315     -8.083789     1 3875
ATOM O OD1 . ASP B 1 18  . 18  ASP B OD1 54.55127  ? -4.0704236    -1.9994816   -7.0255547    1 3876
ATOM O OD2 . ASP B 1 18  . 18  ASP B OD2 53.769268 ? -4.7528744    -1.3124917   -8.977335     1 3877
ATOM N N   . ILE B 1 19  . 19  ILE B N   53.744305 ? 0.59980524    0.65002704   -6.9859505    1 3878
ATOM C CA  . ILE B 1 19  . 19  ILE B CA  54.628487 ? 2.0074058     1.0471158    -7.293966     1 3879
ATOM C C   . ILE B 1 19  . 19  ILE B C   54.80299  ? 2.3214288     1.3434719    -8.777838     1 3880
ATOM O O   . ILE B 1 19  . 19  ILE B O   53.883385 ? 2.15539       0.49908137   -9.64855      1 3881
ATOM C CB  . ILE B 1 19  . 19  ILE B CB  52.892113 ? 3.0271702     0.033705372  -6.7632565    1 3882
ATOM C CG1 . ILE B 1 19  . 19  ILE B CG1 53.816116 ? 2.7984083     -0.25605538  -5.2776084    1 3883
ATOM C CG2 . ILE B 1 19  . 19  ILE B CG2 54.62564  ? 4.4586864     0.54198474   -6.9766736    1 3884
ATOM C CD1 . ILE B 1 19  . 19  ILE B CD1 54.164154 ? 3.7292347     -1.3319119   -4.749002     1 3885
ATOM N N   . ILE B 1 20  . 20  ILE B N   56.119083 ? 2.9127338     2.5050027    -9.045852     1 3886
ATOM C CA  . ILE B 1 20  . 20  ILE B CA  57.404564 ? 3.4030552     2.8781958    -10.377637    1 3887
ATOM C C   . ILE B 1 20  . 20  ILE B C   66.69659  ? 4.8605137     2.507891     -10.516344    1 3888
ATOM O O   . ILE B 1 20  . 20  ILE B O   66.35191  ? 5.677921      2.9090083    -9.705914     1 3889
ATOM C CB  . ILE B 1 20  . 20  ILE B CB  67.10491  ? 3.2681625     4.3821893    -10.621683    1 3890
ATOM C CG1 . ILE B 1 20  . 20  ILE B CG1 63.699947 ? 1.8244511     4.8210807    -10.406013    1 3891
ATOM C CG2 . ILE B 1 20  . 20  ILE B CG2 63.000687 ? 3.7637844     4.7684736    -12.027615    1 3892
ATOM C CD1 . ILE B 1 20  . 20  ILE B CD1 57.156586 ? 1.7322024     6.3025074    -10.203432    1 3893
ATOM N N   . TRP B 1 21  . 21  TRP B N   54.393475 ? 5.1981173     1.8538158    -11.575083    1 3894
ATOM C CA  . TRP B 1 21  . 21  TRP B CA  48.827206 ? 6.5699396     1.8133682    -12.097538    1 3895
ATOM C C   . TRP B 1 21  . 21  TRP B C   42.012012 ? 6.551325      2.0817976    -13.579884    1 3896
ATOM O O   . TRP B 1 21  . 21  TRP B O   41.598354 ? 5.7026134     1.5952063    -14.317776    1 3897
ATOM C CB  . TRP B 1 21  . 21  TRP B CB  38.377834 ? 7.237652      0.48190734   -11.781855    1 3898
ATOM C CG  . TRP B 1 21  . 21  TRP B CG  46.282272 ? 6.296355      -0.6389877   -11.831173    1 3899
ATOM C CD1 . TRP B 1 21  . 21  TRP B CD1 48.95494  ? 5.6605616     -1.0844107   -12.923452    1 3900
ATOM C CD2 . TRP B 1 21  . 21  TRP B CD2 48.288746 ? 5.7670717     -1.3071904   -10.678668    1 3901
ATOM N NE1 . TRP B 1 21  . 21  TRP B NE1 50.976444 ? 4.699359      -1.9616934   -12.5184765   1 3902
ATOM C CE2 . TRP B 1 21  . 21  TRP B CE2 51.582027 ? 4.698015      -2.0876884   -11.138266    1 3903
ATOM C CE3 . TRP B 1 21  . 21  TRP B CE3 50.224598 ? 6.0395913     -1.2735755   -9.303852     1 3904
ATOM C CZ2 . TRP B 1 21  . 21  TRP B CZ2 49.189056 ? 3.8997521     -2.771371    -10.247336    1 3905
ATOM C CZ3 . TRP B 1 21  . 21  TRP B CZ3 50.065388 ? 5.2475305     -1.9820533   -8.424562     1 3906
ATOM C CH2 . TRP B 1 21  . 21  TRP B CH2 50.9696   ? 4.161699      -2.700235    -8.906973     1 3907
ATOM N N   . VAL B 1 22  . 22  VAL B N   51.30018  ? 7.538383      2.8264742    -14.013619    1 3908
ATOM C CA  . VAL B 1 22  . 22  VAL B CA  53.564407 ? 7.857732      2.966977     -15.418605    1 3909
ATOM C C   . VAL B 1 22  . 22  VAL B C   54.40184  ? 9.060636      2.0787246    -15.659289    1 3910
ATOM O O   . VAL B 1 22  . 22  VAL B O   67.191124 ? 10.155722     2.3866222    -15.213335    1 3911
ATOM C CB  . VAL B 1 22  . 22  VAL B CB  66.72609  ? 8.121699      4.4297714    -15.791143    1 3912
ATOM C CG1 . VAL B 1 22  . 22  VAL B CG1 67.2713   ? 6.9274964     5.3143697    -15.445205    1 3913
ATOM C CG2 . VAL B 1 22  . 22  VAL B CG2 65.622536 ? 8.37931       4.550614     -17.287378    1 3914
ATOM N N   . ASN B 1 23  . 23  ASN B N   64.70431  ? 8.858037      0.9611052    -16.299688    1 3915
ATOM C CA  . ASN B 1 23  . 23  ASN B CA  60.935246 ? 9.965996      0.0962848    -16.677202    1 3916
ATOM C C   . ASN B 1 23  . 23  ASN B C   55.702244 ? 10.686255     0.7053856    -17.86846     1 3917
ATOM O O   . ASN B 1 23  . 23  ASN B O   55.19768  ? 10.285712     0.514197     -19.00872     1 3918
ATOM C CB  . ASN B 1 23  . 23  ASN B CB  53.399204 ? 9.48939       -1.3226372   -16.98257     1 3919
ATOM C CG  . ASN B 1 23  . 23  ASN B CG  54.072727 ? 9.471722      -2.2279959   -15.772596    1 3920
ATOM O OD1 . ASN B 1 23  . 23  ASN B OD1 50.70555  ? 9.887771      -1.8893425   -14.684012    1 3921
ATOM N ND2 . ASN B 1 23  . 23  ASN B ND2 52.710308 ? 9.008568      -3.4344313   -15.962242    1 3922
ATOM N N   . THR B 1 24  . 24  THR B N   53.789192 ? 11.7858       1.3501109    -17.59051     1 3923
ATOM C CA  . THR B 1 24  . 24  THR B CA  53.26483  ? 12.86025      1.4850049    -18.567284    1 3924
ATOM C C   . THR B 1 24  . 24  THR B C   54.982555 ? 13.561148     0.1370885    -18.621767    1 3925
ATOM O O   . THR B 1 24  . 24  THR B O   55.85593  ? 13.95338      -0.34972617  -17.571556    1 3926
ATOM C CB  . THR B 1 24  . 24  THR B CB  55.004574 ? 13.873259     2.5572731    -18.160776    1 3927
ATOM O OG1 . THR B 1 24  . 24  THR B OG1 53.905106 ? 13.214186     3.6723583    -17.609741    1 3928
ATOM C CG2 . THR B 1 24  . 24  THR B CG2 54.916656 ? 14.74084      3.0125318    -19.307783    1 3929
ATOM N N   . PRO B 1 25  . 25  PRO B N   55.81274  ? 13.762723     -0.4716092   -19.774426    1 3930
ATOM C CA  . PRO B 1 25  . 25  PRO B CA  54.607647 ? 14.44888      -1.765082    -19.839088    1 3931
ATOM C C   . PRO B 1 25  . 25  PRO B C   56.762142 ? 15.838597     -1.7469192   -19.212772    1 3932
ATOM O O   . PRO B 1 25  . 25  PRO B O   57.945396 ? 16.241636     -2.7310126   -18.606691    1 3933
ATOM C CB  . PRO B 1 25  . 25  PRO B CB  65.03442  ? 14.512032     -2.1036146   -21.324406    1 3934
ATOM C CG  . PRO B 1 25  . 25  PRO B CG  64.3435   ? 13.344106     -1.3495938   -21.912748    1 3935
ATOM C CD  . PRO B 1 25  . 25  PRO B CD  64.88705  ? 13.26442      -0.08460295  -21.072052    1 3936
ATOM N N   . GLU B 1 26  . 26  GLU B N   62.177162 ? 16.545115     -0.6284938   -19.303762    1 3937
ATOM C CA  . GLU B 1 26  . 26  GLU B CA  62.084747 ? 17.838142     -0.44214746  -18.639154    1 3938
ATOM C C   . GLU B 1 26  . 26  GLU B C   60.596146 ? 17.728947     0.13329536   -17.23826     1 3939
ATOM O O   . GLU B 1 26  . 26  GLU B O   57.04918  ? 18.42171      -0.3208066   -16.331171    1 3940
ATOM C CB  . GLU B 1 26  . 26  GLU B CB  57.799255 ? 18.724062     0.4736043    -19.467505    1 3941
ATOM C CG  . GLU B 1 26  . 26  GLU B CG  50.826942 ? 19.2112       -0.21238111  -20.73319     1 3942
ATOM C CD  . GLU B 1 26  . 26  GLU B CD  52.62735  ? 20.476282     0.4367955    -21.251144    1 3943
ATOM O OE1 . GLU B 1 26  . 26  GLU B OE1 50.812923 ? 21.37099      -0.30894488  -21.71227     1 3944
ATOM O OE2 . GLU B 1 26  . 26  GLU B OE2 54.637875 ? 20.595873     1.6700621    -21.176662    1 3945
ATOM N N   . HIS B 1 27  . 27  HIS B N   54.679256 ? 16.90642      1.1191442    -17.068676    1 3946
ATOM C CA  . HIS B 1 27  . 27  HIS B CA  54.62387  ? 16.576315     1.6411678    -15.761587    1 3947
ATOM C C   . HIS B 1 27  . 27  HIS B C   55.184376 ? 15.286764     0.98293275   -15.321254    1 3948
ATOM O O   . HIS B 1 27  . 27  HIS B O   55.790817 ? 14.223614     1.5864894    -15.337881    1 3949
ATOM C CB  . HIS B 1 27  . 27  HIS B CB  55.348278 ? 16.512943     3.1708624    -15.761772    1 3950
ATOM C CG  . HIS B 1 27  . 27  HIS B CG  54.7625   ? 17.829424     3.7995656    -16.10237     1 3951
ATOM N ND1 . HIS B 1 27  . 27  HIS B ND1 54.97654  1 18.993185     3.697726     -15.371384    1 3952
ATOM C CD2 . HIS B 1 27  . 27  HIS B CD2 55.493134 ? 18.106913     4.568968     -17.194485    1 3953
ATOM C CE1 . HIS B 1 27  . 27  HIS B CE1 54.090923 ? 19.944757     4.3800764    -16.004414    1 3954
ATOM N NE2 . HIS B 1 27  . 27  HIS B NE2 55.510826 ? 19.448301     4.9291744    -17.116533    1 3955
ATOM N N   . VAL B 1 28  . 28  VAL B N   56.583942 ? 15.401232     -0.25299627  -14.895521    1 3956
ATOM C CA  . VAL B 1 28  . 28  VAL B CA  64.99992  ? 14.475591     -0.7201515   -13.880076    1 3957
ATOM C C   . VAL B 1 28  . 28  VAL B C   63.969276 ? 14.682726     0.22325027   -12.716491    1 3958
ATOM O O   . VAL B 1 28  . 28  VAL B O   65.00691  ? 15.555031     0.0045779156 -11.886396    1 3959
ATOM C CB  . VAL B 1 28  . 28  VAL B CB  62.27598  ? 14.718096     -2.1825223   -13.4765835   1 3960
ATOM C CG1 . VAL B 1 28  . 28  VAL B CG1 61.690575 ? 13.679295     -2.6417124   -12.453818    1 3961
ATOM C CG2 . VAL B 1 28  . 28  VAL B CG2 61.272568 ? 14.647596     -3.0914557   -14.706932    1 3962
ATOM N N   . VAL B 1 29  . 29  VAL B N   55.70082  ? 13.95641      1.3170971    -12.709618    1 3963
ATOM C CA  . VAL B 1 29  . 29  VAL B CA  55.901337 ? 13.863239     2.1252978    -11.512299    1 3964
ATOM C C   . VAL B 1 29  . 29  VAL B C   53.933716 ? 13.24658      1.1883236    -10.503113    1 3965
ATOM O O   . VAL B 1 29  . 29  VAL B O   54.937737 ? 12.102866     0.7741873    -10.687503    1 3966
ATOM C CB  . VAL B 1 29  . 29  VAL B CB  52.289318 ? 13.037753     3.3886583    -11.700757    1 3967
ATOM C CG1 . VAL B 1 29  . 29  VAL B CG1 53.367126 ? 13.023401     4.1863785    -10.398894    1 3968
ATOM C CG2 . VAL B 1 29  . 29  VAL B CG2 53.51714  ? 13.645425     4.2508717    -12.80868     1 3969
ATOM N N   . PRO B 1 30  . 30  PRO B N   52.508724 ? 14.006746     0.748761     -9.516497     1 3970
ATOM C CA  . PRO B 1 30  . 30  PRO B CA  53.151154 ? 13.522654     -0.20518355  -8.564552     1 3971
ATOM C C   . PRO B 1 30  . 30  PRO B C   54.01752  ? 12.561285     0.51931804   -7.630201     1 3972
ATOM O O   . PRO B 1 30  . 30  PRO B O   52.89548  ? 12.91679      0.902524     -6.531768     1 3973
ATOM C CB  . PRO B 1 30  . 30  PRO B CB  51.708286 ? 14.7795105    -0.7713481   -7.9003944    1 3974
ATOM C CG  . PRO B 1 30  . 30  PRO B CG  52.534058 ? 15.752911     0.39548787   -7.964008     1 3975
ATOM C CD  . PRO B 1 30  . 30  PRO B CD  53.360104 ? 15.370827     1.1216218    -9.241533     1 3976
ATOM N N   . TYR B 1 31  . 31  TYR B N   51.988136 ? 11.369065     0.75905377   -8.087161     1 3977
ATOM C CA  . TYR B 1 31  . 31  TYR B CA  55.007317 ? 10.2698345    1.1499786    -7.2066364    1 3978
ATOM C C   . TYR B 1 31  . 31  TYR B C   56.604015 ? 9.9174595     0.028681953  -6.2526674    1 3979
ATOM O O   . TYR B 1 31  . 31  TYR B O   71.92907  ? 9.498198      0.2840331    -5.1270885    1 3980
ATOM C CB  . TYR B 1 31  . 31  TYR B CB  71.95532  ? 9.049235      1.5435779    -8.021656     1 3981
ATOM C CG  . TYR B 1 31  . 31  TYR B CG  72.35459  ? 9.112445      2.982042     -8.410691     1 3982
ATOM C CD1 . TYR B 1 31  . 31  TYR B CD1 70.47505  ? 8.903292      3.9519253    -7.4206233    1 3983
ATOM C CD2 . TYR B 1 31  . 31  TYR B CD2 70.485916 ? 9.395952      3.346415     -9.7245       1 3984
ATOM C CE1 . TYR B 1 31  . 31  TYR B CE1 65.296524 ? 8.969086      5.2938085    -7.7465963    1 3985
ATOM C CE2 . TYR B 1 31  . 31  TYR B CE2 63.645477 ? 9.46067       4.6947145    -10.064397    1 3986
ATOM C CZ  . TYR B 1 31  . 31  TYR B CZ  60.97512  ? 9.243135      5.6659546    -9.071788     1 3987
ATOM O OH  . TYR B 1 31  . 31  TYR B OH  56.415695 ? 9.278525      6.989507     -9.394857     1 3988
ATOM N N   . GLY B 1 32  . 32  GLY B N   58.382904 ? 10.1222315    -1.2179707   -6.6788936    1 3989
ATOM C CA  . GLY B 1 32  . 32  GLY B CA  56.787693 ? 10.350464     -2.2673783   -5.713205     1 3990
ATOM C C   . GLY B 1 32  . 32  GLY B C   59.44501  ? 11.677978     -1.9999315   -5.0107665    1 3991
ATOM O O   . GLY B 1 32  . 32  GLY B O   60.760235 ? 12.553877     -1.3578173   -5.5810018    1 3992
ATOM N N   . LEU B 1 33  . 33  LEU B N   60.85294  ? 11.865763     -2.4564624   -3.8137977    1 3993
ATOM C CA  . LEU B 1 33  . 33  LEU B CA  63.102142 ? 13.163678     -2.5526428   -3.1382868    1 3994
ATOM C C   . LEU B 1 33  . 33  LEU B C   63.793682 ? 14.156365     -3.3083606   -4.0414314    1 3995
ATOM O O   . LEU B 1 33  . 33  LEU B O   63.469994 ? 14.508038     -4.45208     -3.7804253    1 3996
ATOM C CB  . LEU B 1 33  . 33  LEU B CB  63.0551   ? 12.983732     -3.2739506   -1.7890341    1 3997
ATOM C CG  . LEU B 1 33  . 33  LEU B CG  63.38165  ? 12.495327     -2.4124367   -0.6207766    1 3998
ATOM C CD1 . LEU B 1 33  . 33  LEU B CD1 63.750015 ? 11.582514     -3.1936436   0.31072658    1 3999
ATOM C CD2 . LEU B 1 33  . 33  LEU B CD2 62.271183 ? 13.702021     -1.9502786   0.19113271    1 4000
ATOM N N   . GLY B 1 34  . 34  GLY B N   63.3964   ? 14.562088     -2.7155752   -5.133528     1 4001
ATOM C CA  . GLY B 1 34  . 34  GLY B CA  63.660378 ? 15.719137     -3.144975    -5.8949223    1 4002
ATOM C C   . GLY B 1 34  . 34  GLY B C   71.924446 ? 16.932877     -2.999614    -4.9985685    1 4003
ATOM O O   . GLY B 1 34  . 34  GLY B O   71.4966   ? 17.00195      -2.0727632   -4.194985     1 4004
ATOM N N   . SER B 1 35  . 35  SER B N   71.887115 ? 17.85332      -3.9293988   -5.101128     1 4005
ATOM C CA  . SER B 1 35  . 35  SER B CA  70.42955  ? 19.16607      -3.8182807   -4.4767113    1 4006
ATOM C C   . SER B 1 35  . 35  SER B C   70.07561  ? 19.750225     -2.4329848   -4.767216     1 4007
ATOM O O   . SER B 1 35  . 35  SER B O   64.303246 ? 19.532612     -1.9135096   -5.863809     1 4008
ATOM C CB  . SER B 1 35  . 35  SER B CB  63.23334  ? 20.088236     -4.906587    -5.0346313    1 4009
ATOM O OG  . SER B 1 35  . 35  SER B OG  60.48739  ? 20.010365     -4.943969    -6.4481153    1 4010
ATOM N N   . PRO B 1 36  . 36  PRO B N   54.65231  ? 20.482517     -1.8230591   -3.8188868    1 4011
ATOM C CA  . PRO B 1 36  . 36  PRO B CA  55.369736 ? 21.235586     -0.61294824  -4.098541     1 4012
ATOM C C   . PRO B 1 36  . 36  PRO B C   53.018738 ? 22.102373     -0.8510478   -5.333691     1 4013
ATOM O O   . PRO B 1 36  . 36  PRO B O   57.607513 ? 22.473389     -1.9915124   -5.611253     1 4014
ATOM C CB  . PRO B 1 36  . 36  PRO B CB  58.599377 ? 22.066755     -0.35020807  -2.8378177    1 4015
ATOM C CG  . PRO B 1 36  . 36  PRO B CG  58.588264 ? 22.18629      -1.7148628   -2.1806734    1 4016
ATOM C CD  . PRO B 1 36  . 36  PRO B CD  60.980736 ? 20.874315     -2.4015958   -2.5546138    1 4017
ATOM N N   . ARG B 1 37  . 37  ARG B N   61.582504 ? 22.38534      0.19065632   -6.067722     1 4018
ATOM C CA  . ARG B 1 37  . 37  ARG B CA  60.957    ? 23.385288     0.1298653    -7.1321793    1 4019
ATOM C C   . ARG B 1 37  . 37  ARG B C   60.29943  ? 24.65496      -0.47233284  -6.5387206    1 4020
ATOM O O   . ARG B 1 37  . 37  ARG B O   61.067833 ? 25.245783     0.15106429   -5.661214     1 4021
ATOM C CB  . ARG B 1 37  . 37  ARG B CB  61.56154  ? 23.682886     1.5353978    -7.682373     1 4022
ATOM C CG  . ARG B 1 37  . 37  ARG B CG  59.804134 ? 22.634066     2.067086     -8.652702     1 4023
ATOM C CD  . ARG B 1 37  . 37  ARG B CD  61.21968  ? 23.049936     3.463685     -9.123449     1 4024
ATOM N NE  . ARG B 1 37  . 37  ARG B NE  61.6933   ? 22.164719     3.9804022    -10.185927    1 4025
ATOM C CZ  . ARG B 1 37  . 37  ARG B CZ  74.394325 ? 22.181131     5.206514     -10.682558    1 4026
ATOM N NH1 . ARG B 1 37  . 37  ARG B NH1 74.50766  ? 23.000887     6.119004     -10.242518    1 4027
ATOM N NH2 . ARG B 1 37  . 37  ARG B NH2 75.16483  1 21.371786     5.5433307    -11.640167    1 4028
ATOM N N   . SER B 1 38  . 38  SER B N   73.30606  ? 25.04294      -1.6438946   -6.9859576    1 4029
ATOM C CA  . SER B 1 38  . 38  SER B CA  72.862976 ? 26.439453     -2.065429    -6.974263     1 4030
ATOM C C   . SER B 1 38  . 38  SER B C   67.412674 ? 27.189646     -1.2372586   -8.005967     1 4031
ATOM O O   . SER B 1 38  . 38  SER B O   65.81317  ? 26.63531      -1.071261    -9.102821     1 4032
ATOM C CB  . SER B 1 38  . 38  SER B CB  62.37701  ? 26.546513     -3.5396423   -7.312712     1 4033
ATOM O OG  . SER B 1 38  . 38  SER B OG  59.548737 ? 25.880205     -3.750222    -8.540229     1 4034
#
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 ?
#
