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   PRO N   CA  SING N ?
9   PRO N   CD  SING N ?
10  PRO CA  C   SING N ?
11  PRO CA  CB  SING N ?
12  PRO C   O   DOUB N ?
13  PRO CB  CG  SING N ?
14  PRO CG  CD  SING N ?
15  CYS N   CA  SING N ?
16  CYS CA  C   SING N ?
17  CYS CA  CB  SING N ?
18  CYS C   O   DOUB N ?
19  CYS CB  SG  SING N ?
20  GLN N   CA  SING N ?
21  GLN CA  C   SING N ?
22  GLN CA  CB  SING N ?
23  GLN C   O   DOUB N ?
24  GLN CB  CG  SING N ?
25  GLN CG  CD  SING N ?
26  GLN CD  OE1 DOUB N ?
27  GLN CD  NE2 SING N ?
28  ARG N   CA  SING N ?
29  ARG CA  C   SING N ?
30  ARG CA  CB  SING N ?
31  ARG C   O   DOUB N ?
32  ARG CB  CG  SING N ?
33  ARG CG  CD  SING N ?
34  ARG CD  NE  SING N ?
35  ARG NE  CZ  SING N ?
36  ARG CZ  NH1 SING N ?
37  ARG CZ  NH2 DOUB N ?
38  LEU N   CA  SING N ?
39  LEU CA  C   SING N ?
40  LEU CA  CB  SING N ?
41  LEU C   O   DOUB N ?
42  LEU CB  CG  SING N ?
43  LEU CG  CD1 SING N ?
44  LEU CG  CD2 SING N ?
45  ALA N   CA  SING N ?
46  ALA CA  C   SING N ?
47  ALA CA  CB  SING N ?
48  ALA C   O   DOUB N ?
49  VAL N   CA  SING N ?
50  VAL CA  C   SING N ?
51  VAL CA  CB  SING N ?
52  VAL C   O   DOUB N ?
53  VAL CB  CG1 SING N ?
54  VAL CB  CG2 SING N ?
55  SER N   CA  SING N ?
56  SER CA  C   SING N ?
57  SER CA  CB  SING N ?
58  SER C   O   DOUB N ?
59  SER CB  OG  SING N ?
60  ASP N   CA  SING N ?
61  ASP CA  C   SING N ?
62  ASP CA  CB  SING N ?
63  ASP C   O   DOUB N ?
64  ASP CB  CG  SING N ?
65  ASP CG  OD1 DOUB N ?
66  ASP CG  OD2 SING N ?
67  PHE N   CA  SING N ?
68  PHE CA  C   SING N ?
69  PHE CA  CB  SING N ?
70  PHE C   O   DOUB N ?
71  PHE CB  CG  SING N ?
72  PHE CG  CD1 DOUB Y ?
73  PHE CG  CD2 SING Y ?
74  PHE CD1 CE1 SING Y ?
75  PHE CD2 CE2 DOUB Y ?
76  PHE CE1 CZ  DOUB Y ?
77  PHE CE2 CZ  SING Y ?
78  GLU N   CA  SING N ?
79  GLU CA  C   SING N ?
80  GLU CA  CB  SING N ?
81  GLU C   O   DOUB N ?
82  GLU CB  CG  SING N ?
83  GLU CG  CD  SING N ?
84  GLU CD  OE1 DOUB N ?
85  GLU CD  OE2 SING N ?
86  LYS N   CA  SING N ?
87  LYS CA  C   SING N ?
88  LYS CA  CB  SING N ?
89  LYS C   O   DOUB N ?
90  LYS CB  CG  SING N ?
91  LYS CG  CD  SING N ?
92  LYS CD  CE  SING N ?
93  LYS CE  NZ  SING N ?
94  TRP N   CA  SING N ?
95  TRP CA  C   SING N ?
96  TRP CA  CB  SING N ?
97  TRP C   O   DOUB N ?
98  TRP CB  CG  SING N ?
99  TRP CG  CD1 DOUB Y ?
100 TRP CG  CD2 SING Y ?
101 TRP CD1 NE1 SING Y ?
102 TRP CD2 CE2 DOUB Y ?
103 TRP CD2 CE3 SING Y ?
104 TRP NE1 CE2 SING Y ?
105 TRP CE2 CZ2 SING Y ?
106 TRP CE3 CZ3 DOUB Y ?
107 TRP CZ2 CH2 DOUB Y ?
108 TRP CZ3 CH2 SING Y ?
109 TYR N   CA  SING N ?
110 TYR CA  C   SING N ?
111 TYR CA  CB  SING N ?
112 TYR C   O   DOUB N ?
113 TYR CB  CG  SING N ?
114 TYR CG  CD1 DOUB Y ?
115 TYR CG  CD2 SING Y ?
116 TYR CD1 CE1 SING Y ?
117 TYR CD2 CE2 DOUB Y ?
118 TYR CE1 CZ  DOUB Y ?
119 TYR CE2 CZ  SING Y ?
120 TYR CZ  OH  SING N ?
121 GLY N   CA  SING N ?
122 GLY CA  C   SING N ?
123 GLY C   O   DOUB N ?
124 HIS N   CA  SING N ?
125 HIS CA  C   SING N ?
126 HIS CA  CB  SING N ?
127 HIS C   O   DOUB N ?
128 HIS CB  CG  SING N ?
129 HIS CG  ND1 SING Y ?
130 HIS CG  CD2 DOUB Y ?
131 HIS ND1 CE1 DOUB Y ?
132 HIS CD2 NE2 SING Y ?
133 HIS CE1 NE2 SING Y ?
134 ASN N   CA  SING N ?
135 ASN CA  C   SING N ?
136 ASN CA  CB  SING N ?
137 ASN C   O   DOUB N ?
138 ASN CB  CG  SING N ?
139 ASN CG  OD1 DOUB N ?
140 ASN CG  ND2 SING N ?
141 THR N   CA  SING N ?
142 THR CA  C   SING N ?
143 THR CA  CB  SING N ?
144 THR C   O   DOUB N ?
145 THR CB  OG1 SING N ?
146 THR CB  CG2 SING N ?
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   13.013082  ? -8.435409    -57.730713    -8.123072    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  13.43565   ? -9.015158    -56.39602     -8.3727455   1 2
ATOM C C   . MET A 2 1   . 1   MET A C   14.01409   ? -7.856257    -55.425827    -8.599011    1 3
ATOM O O   . MET A 2 1   . 1   MET A O   13.801953  ? -7.034792    -55.304657    -7.693788    1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  13.975435  ? -9.857026    -55.941933    -7.1789937   1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  13.539001  ? -11.183703   -56.689556    -7.0885386   1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  12.900883  ? -12.108571   -56.274216    -5.5978165   1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  12.586006  ? -13.647472   -57.17041     -5.8969803   1 8
ATOM N N   . PRO A 2 2   . 2   PRO A N   12.567624  ? -7.7070956   -54.82089     -9.756697    1 9
ATOM C CA  . PRO A 2 2   . 2   PRO A CA  13.234096  ? -6.5797544   -53.927227    -10.003077   1 10
ATOM C C   . PRO A 2 2   . 2   PRO A C   12.908665  ? -6.740152    -52.645138    -9.178785    1 11
ATOM O O   . PRO A 2 2   . 2   PRO A O   14.925501  ? -7.8710513   -52.178345    -8.986533    1 12
ATOM C CB  . PRO A 2 2   . 2   PRO A CB  15.793915  ? -6.5969267   -53.672234    -11.514517   1 13
ATOM C CG  . PRO A 2 2   . 2   PRO A CG  15.59644   ? -8.060279    -53.86039     -11.887128   1 14
ATOM C CD  . PRO A 2 2   . 2   PRO A CD  15.842854  ? -8.606041    -54.87623     -10.892338   1 15
ATOM N N   . PRO A 2 3   . 3   PRO A N   15.917246  ? -5.6577215   -52.07022     -8.651564    1 16
ATOM C CA  . PRO A 2 3   . 3   PRO A CA  15.871492  ? -5.7279935   -50.87109     -7.8290396   1 17
ATOM C C   . PRO A 2 3   . 3   PRO A C   15.706277  ? -6.170536    -49.680107    -8.682694    1 18
ATOM O O   . PRO A 2 3   . 3   PRO A O   15.940022  ? -5.5793858   -49.40173     -9.724953    1 19
ATOM C CB  . PRO A 2 3   . 3   PRO A CB  15.978311  ? -4.3181686   -50.69847     -7.251702    1 20
ATOM C CG  . PRO A 2 3   . 3   PRO A CG  17.228777  ? -3.4258268   -51.356537    -8.2962475   1 21
ATOM C CD  . PRO A 2 3   . 3   PRO A CD  17.820889  ? -4.285489    -52.470314    -8.890647    1 22
ATOM N N   . CYS A 2 4   . 4   CYS A N   20.522144  ? -7.211098    -48.99066     -8.25242     1 23
ATOM C CA  . CYS A 2 4   . 4   CYS A CA  14.230892  ? -7.6424255   -47.736935    -8.870246    1 24
ATOM C C   . CYS A 2 4   . 4   CYS A C   14.843857  ? -6.524892    -46.698124    -8.749332    1 25
ATOM O O   . CYS A 2 4   . 4   CYS A O   15.3609495 ? -6.231124    -46.21048     -7.655499    1 26
ATOM C CB  . CYS A 2 4   . 4   CYS A CB  15.074621  ? -8.921688    -47.226887    -8.2015      1 27
ATOM S SG  . CYS A 2 4   . 4   CYS A SG  15.230245  ? -10.369222   -48.039978    -8.907395    1 28
ATOM N N   . GLN A 2 5   . 5   GLN A N   14.956844  ? -5.895361    -46.399727    -9.845245    1 29
ATOM C CA  . GLN A 2 5   . 5   GLN A CA  15.121094  ? -4.798778    -45.431156    -9.896968    1 30
ATOM C C   . GLN A 2 5   . 5   GLN A C   14.355463  ? -5.277553    -44.015633    -9.516784    1 31
ATOM O O   . GLN A 2 5   . 5   GLN A O   14.556003  ? -6.3753934   -43.60731     -9.89876     1 32
ATOM C CB  . GLN A 2 5   . 5   GLN A CB  15.450126  ? -4.175623    -45.424747    -11.297699   1 33
ATOM C CG  . GLN A 2 5   . 5   GLN A CG  15.349499  ? -3.3017058   -46.65829     -11.573185   1 34
ATOM C CD  . GLN A 2 5   . 5   GLN A CD  17.193323  ? -2.62503     -46.595295    -12.951574   1 35
ATOM O OE1 . GLN A 2 5   . 5   GLN A OE1 17.719555  ? -3.025454    -45.85292     -13.825812   1 36
ATOM N NE2 . GLN A 2 5   . 5   GLN A NE2 17.26941   ? -1.6052984   -47.385586    -13.181033   1 37
ATOM N N   . PRO A 2 6   . 6   PRO A N   17.244997  ? -4.4301357   -43.23758     -8.826702    1 38
ATOM C CA  . PRO A 2 6   . 6   PRO A CA  17.308817  ? -4.7683697   -41.903687    -8.321334    1 39
ATOM C C   . PRO A 2 6   . 6   PRO A C   17.242853  ? -4.660924    -40.81051     -9.400636    1 40
ATOM O O   . PRO A 2 6   . 6   PRO A O   17.041334  ? -4.0915956   -39.75159     -9.163628    1 41
ATOM C CB  . PRO A 2 6   . 6   PRO A CB  17.370207  ? -3.7922313   -41.693356    -7.1494594   1 42
ATOM C CG  . PRO A 2 6   . 6   PRO A CG  17.53569   ? -2.5468094   -42.417835    -7.629009    1 43
ATOM C CD  . PRO A 2 6   . 6   PRO A CD  18.413214  ? -3.1077023   -43.62419     -8.387235    1 44
ATOM N N   . GLN A 2 7   . 7   GLN A N   19.169699  ? -5.198545    -41.060467    -10.5818405  1 45
ATOM C CA  . GLN A 2 7   . 7   GLN A CA  21.88461   ? -5.142703    -40.10046     -11.699795   1 46
ATOM C C   . GLN A 2 7   . 7   GLN A C   15.628186  ? -6.173565    -38.9672      -11.595716   1 47
ATOM O O   . GLN A 2 7   . 7   GLN A O   15.733409  ? -5.9978933   -37.92312     -12.219139   1 48
ATOM C CB  . GLN A 2 7   . 7   GLN A CB  16.260773  ? -5.309603    -40.846966    -13.029614   1 49
ATOM C CG  . GLN A 2 7   . 7   GLN A CG  15.869662  ? -4.0457144   -41.614716    -13.435707   1 50
ATOM C CD  . GLN A 2 7   . 7   GLN A CD  15.918006  ? -4.1942344   -42.317566    -14.786379   1 51
ATOM O OE1 . GLN A 2 7   . 7   GLN A OE1 15.670082  ? -5.278       -42.598145    -15.256086   1 52
ATOM N NE2 . GLN A 2 7   . 7   GLN A NE2 15.734905  ? -3.1048028   -42.652805    -15.432133   1 53
ATOM N N   . ARG A 2 8   . 8   ARG A N   14.900364  ? -7.2128954   -39.13691     -10.821075   1 54
ATOM C CA  . ARG A 2 8   . 8   ARG A CA  15.038721  ? -8.287973    -38.13207     -10.7353325  1 55
ATOM C C   . ARG A 2 8   . 8   ARG A C   16.067972  ? -7.88554     -36.776283    -10.129498   1 56
ATOM O O   . ARG A 2 8   . 8   ARG A O   15.9813595 ? -8.345358    -35.772224    -10.662373   1 57
ATOM C CB  . ARG A 2 8   . 8   ARG A CB  17.766783  ? -9.519883    -38.7088      -10.02389    1 58
ATOM C CG  . ARG A 2 8   . 8   ARG A CG  18.361122  ? -10.328094   -39.628307    -10.9383545  1 59
ATOM C CD  . ARG A 2 8   . 8   ARG A CD  17.87386   ? -11.619352   -40.058865    -10.228117   1 60
ATOM N NE  . ARG A 2 8   . 8   ARG A NE  17.851648  ? -12.483696   -40.86038     -11.10356    1 61
ATOM C CZ  . ARG A 2 8   . 8   ARG A CZ  17.912128  ? -13.668315   -41.368004    -10.793113   1 62
ATOM N NH1 . ARG A 2 8   . 8   ARG A NH1 17.803362  ? -14.184922   -41.20007     -9.603471    1 63
ATOM N NH2 . ARG A 2 8   . 8   ARG A NH2 17.589125  1 -14.344869   -42.05126     -11.663564   1 64
ATOM N N   . PRO A 2 9   . 9   PRO A N   17.946545  ? -7.07567     -36.678593    -9.0724325   1 65
ATOM C CA  . PRO A 2 9   . 9   PRO A CA  18.106655  ? -6.718405    -35.3635      -8.525585    1 66
ATOM C C   . PRO A 2 9   . 9   PRO A C   18.880827  ? -5.815592    -34.557873    -9.457017    1 67
ATOM O O   . PRO A 2 9   . 9   PRO A O   19.68842   ? -5.909803    -33.33636     -9.485594    1 68
ATOM C CB  . PRO A 2 9   . 9   PRO A CB  22.448948  ? -6.0669622   -35.640923    -7.1692853   1 69
ATOM C CG  . PRO A 2 9   . 9   PRO A CG  14.773843  ? -5.5542126   -37.06297     -7.3030825   1 70
ATOM C CD  . PRO A 2 9   . 9   PRO A CD  14.885852  ? -6.5351334   -37.729546    -8.255053    1 71
ATOM N N   . LEU A 2 10  . 10  LEU A N   15.476702  ? -5.010897    -35.23506     -10.254308   1 72
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  14.980033  ? -4.1330624   -34.568855    -11.222821   1 73
ATOM C C   . LEU A 2 10  . 10  LEU A C   14.7489395 ? -4.923973    -33.939384    -12.383068   1 74
ATOM O O   . LEU A 2 10  . 10  LEU A O   14.136908  ? -4.5920033   -32.851097    -12.830186   1 75
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  13.758418  ? -3.097098    -35.58966     -11.710955   1 76
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  13.35264   ? -1.81792     -34.95124     -12.27979    1 77
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 13.476056  ? -1.0222594   -35.99333     -13.046839   1 78
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 14.368713  ? -0.9304635   -34.403187    -11.169749   1 79
ATOM N N   . LEU A 2 11  . 11  LEU A N   14.20371   ? -5.9962215   -34.583878    -12.81042    1 80
ATOM C CA  . LEU A 2 11  . 11  LEU A CA  15.762565  ? -6.9104404   -34.050064    -13.831413   1 81
ATOM C C   . LEU A 2 11  . 11  LEU A C   16.73481   ? -7.6904917   -32.830154    -13.338708   1 82
ATOM O O   . LEU A 2 11  . 11  LEU A O   16.342518  ? -7.8856616   -31.893732    -14.10149    1 83
ATOM C CB  . LEU A 2 11  . 11  LEU A CB  16.372425  ? -7.8793755   -35.160587    -14.273257   1 84
ATOM C CG  . LEU A 2 11  . 11  LEU A CG  16.365095  ? -7.434008    -35.85407     -15.567274   1 85
ATOM C CD1 . LEU A 2 11  . 11  LEU A CD1 16.234512  ? -7.9425473   -37.28698     -15.61554    1 86
ATOM C CD2 . LEU A 2 11  . 11  LEU A CD2 16.02655   ? -7.964388    -35.109425    -16.785881   1 87
ATOM N N   . LEU A 2 12  . 12  LEU A N   16.458557  ? -8.109744    -32.817837    -12.086936   1 88
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  16.581144  ? -8.762137    -31.6489      -11.487473   1 89
ATOM C C   . LEU A 2 12  . 12  LEU A C   17.165678  ? -7.8040023   -30.463755    -11.3807125  1 90
ATOM O O   . LEU A 2 12  . 12  LEU A O   17.974545  ? -8.205632    -29.33677     -11.651341   1 91
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  20.308598  ? -9.3177185   -32.034515    -10.108332   1 92
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  16.107424  ? -10.830008   -32.275593    -10.14159    1 93
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 16.703007  ? -11.231663   -33.350487    -9.143182    1 94
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 17.079453  ? -11.582313   -30.99422     -9.810978    1 95
ATOM N N   . LEU A 2 13  . 13  LEU A N   16.734755  ? -6.5639644   -30.720715    -11.045176   1 96
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  16.826109  ? -5.5309687   -29.681126    -11.013507   1 97
ATOM C C   . LEU A 2 13  . 13  LEU A C   16.2862    ? -5.2308984   -29.145771    -12.417492   1 98
ATOM O O   . LEU A 2 13  . 13  LEU A O   15.445852  ? -5.1060166   -27.943735    -12.597353   1 99
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  15.389625  ? -4.274803    -30.254026    -10.346113   1 100
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  15.736092  ? -3.4210758   -29.170885    -9.659674    1 101
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 15.806238  ? -1.9710345   -29.620008    -9.563497    1 102
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 15.607594  ? -3.937709    -28.909847    -8.243752    1 103
ATOM N N   . LEU A 2 14  . 14  LEU A N   16.828173  ? -5.1840725   -30.013294    -13.412746   1 104
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  17.755566  ? -5.00419     -29.629034    -14.821094   1 105
ATOM C C   . LEU A 2 14  . 14  LEU A C   17.412073  ? -6.209914    -28.867329    -15.373137   1 106
ATOM O O   . LEU A 2 14  . 14  LEU A O   17.479155  ? -6.020241    -27.905321    -16.102278   1 107
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  17.579763  ? -4.7329555   -30.88801     -15.658764   1 108
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  17.481283  ? -3.2333121   -31.131382    -15.898497   1 109
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.26144   ? -2.935372    -32.61657     -16.060246   1 110
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 17.548216  ? -2.77002     -30.4104      -17.160557   1 111
ATOM N N   . LEU A 2 15  . 15  LEU A N   17.599682  ? -7.4280915   -29.257824    -15.029477   1 112
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  18.56909   ? -8.641967    -28.527525    -15.423098   1 113
ATOM C C   . LEU A 2 15  . 15  LEU A C   19.208006  ? -8.715558    -27.150341    -14.764623   1 114
ATOM O O   . LEU A 2 15  . 15  LEU A O   21.329422  ? -9.09953     -26.192163    -15.42193    1 115
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  17.05422   ? -9.878394    -29.367054    -15.0688505  1 116
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  16.227047  ? -10.394792   -30.181318    -16.262463   1 117
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 16.729053  ? -11.123156   -31.429218    -15.794594   1 118
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 16.34121   ? -11.353647   -29.344755    -17.10673    1 119
ATOM N N   . LEU A 2 16  . 16  LEU A N   16.1542    ? -8.310947    -27.036766    -13.516673   1 120
ATOM C CA  . LEU A 2 16  . 16  LEU A CA  15.890664  ? -8.202151    -25.74404     -12.834003   1 121
ATOM C C   . LEU A 2 16  . 16  LEU A C   15.96542   ? -7.108518    -24.860373    -13.439344   1 122
ATOM O O   . LEU A 2 16  . 16  LEU A O   15.369171  ? -7.276087    -23.65076     -13.484659   1 123
ATOM C CB  . LEU A 2 16  . 16  LEU A CB  15.441042  ? -7.933327    -25.984457    -11.341441   1 124
ATOM C CG  . LEU A 2 16  . 16  LEU A CG  16.478449  ? -9.20266     -26.286621    -10.536376   1 125
ATOM C CD1 . LEU A 2 16  . 16  LEU A CD1 16.346245  ? -8.845847    -26.956602    -9.216904    1 126
ATOM C CD2 . LEU A 2 16  . 16  LEU A CD2 17.951962  ? -9.977416    -25.007292    -10.228917   1 127
ATOM N N   . LEU A 2 17  . 17  LEU A N   18.508377  ? -6.0396595   -25.439005    -13.92141    1 128
ATOM C CA  . LEU A 2 17  . 17  LEU A CA  18.02628   ? -4.9861054   -24.701561    -14.629753   1 129
ATOM C C   . LEU A 2 17  . 17  LEU A C   17.954203  ? -5.391336    -24.31471     -16.058334   1 130
ATOM O O   . LEU A 2 17  . 17  LEU A O   18.009243  ? -4.9686866   -23.271223    -16.531311   1 131
ATOM C CB  . LEU A 2 17  . 17  LEU A CB  17.893131  ? -3.712372    -25.557976    -14.649445   1 132
ATOM C CG  . LEU A 2 17  . 17  LEU A CG  17.669155  ? -2.9194891   -25.522844    -13.332682   1 133
ATOM C CD1 . LEU A 2 17  . 17  LEU A CD1 18.050129  ? -1.9442822   -26.696533    -13.276596   1 134
ATOM C CD2 . LEU A 2 17  . 17  LEU A CD2 18.26556   ? -2.1054258   -24.237053    -13.214258   1 135
ATOM N N   . ALA A 2 18  . 18  ALA A N   18.943777  ? -6.194181    -25.128702    -16.737461   1 136
ATOM C CA  . ALA A 2 18  . 18  ALA A CA  19.764732  ? -6.6094675   -24.882725    -18.121483   1 137
ATOM C C   . ALA A 2 18  . 18  ALA A C   22.173141  ? -7.739273    -23.857588    -18.250002   1 138
ATOM O O   . ALA A 2 18  . 18  ALA A O   18.01537   ? -7.844375    -23.201565    -19.281973   1 139
ATOM C CB  . ALA A 2 18  . 18  ALA A CB  17.61289   ? -7.018022    -26.213434    -18.737598   1 140
ATOM N N   . CYS A 2 19  . 19  CYS A N   17.997639  ? -8.557929    -23.718931    -17.241302   1 141
ATOM C CA  . CYS A 2 19  . 19  CYS A CA  17.555532  ? -9.641523    -22.741625    -17.225172   1 142
ATOM C C   . CYS A 2 19  . 19  CYS A C   17.57424   ? -9.153546    -21.396128    -16.676922   1 143
ATOM O O   . CYS A 2 19  . 19  CYS A O   17.051596  ? -9.730919    -20.857388    -15.740166   1 144
ATOM C CB  . CYS A 2 19  . 19  CYS A CB  16.254164  ? -10.842112   -23.321321    -16.469553   1 145
ATOM S SG  . CYS A 2 19  . 19  CYS A SG  16.076468  ? -12.359919   -22.47842     -16.954466   1 146
ATOM N N   . GLN A 2 20  . 20  GLN A N   16.397825  ? -8.093965    -20.86895     -17.21482    1 147
ATOM C CA  . GLN A 2 20  . 20  GLN A CA  16.276745  ? -7.733904    -19.466576    -17.02038    1 148
ATOM C C   . GLN A 2 20  . 20  GLN A C   16.121643  ? -8.596768    -18.629593    -17.973816   1 149
ATOM O O   . GLN A 2 20  . 20  GLN A O   17.886654  ? -8.246332    -18.521376    -19.14871    1 150
ATOM C CB  . GLN A 2 20  . 20  GLN A CB  18.691292  ? -6.237494    -19.233416    -17.261557   1 151
ATOM C CG  . GLN A 2 20  . 20  GLN A CG  18.371862  ? -5.372206    -19.766617    -16.113447   1 152
ATOM C CD  . GLN A 2 20  . 20  GLN A CD  18.531946  ? -3.894812    -19.362942    -16.220995   1 153
ATOM O OE1 . GLN A 2 20  . 20  GLN A OE1 18.715166  ? -3.426219    -18.862656    -17.221935   1 154
ATOM N NE2 . GLN A 2 20  . 20  GLN A NE2 18.625767  ? -3.120968    -19.5811      -15.192596   1 155
ATOM N N   . PRO A 2 21  . 21  PRO A N   18.466265  ? -9.688983    -18.041414    -17.522432   1 156
ATOM C CA  . PRO A 2 21  . 21  PRO A CA  18.590508  ? -10.316438   -16.996819    -18.306095   1 157
ATOM C C   . PRO A 2 21  . 21  PRO A C   18.56966   ? -9.301434    -15.863893    -18.397192   1 158
ATOM O O   . PRO A 2 21  . 21  PRO A O   19.481052  ? -8.834144    -15.355713    -17.381847   1 159
ATOM C CB  . PRO A 2 21  . 21  PRO A CB  19.933718  ? -11.598238   -16.614859    -17.560234   1 160
ATOM C CG  . PRO A 2 21  . 21  PRO A CG  21.928595  ? -11.299654   -16.980051    -16.115782   1 161
ATOM C CD  . PRO A 2 21  . 21  PRO A CD  17.520544  ? -10.286578   -18.127089    -16.212618   1 162
ATOM N N   . GLN A 2 22  . 22  GLN A N   18.657822  ? -8.924377    -15.530354    -19.597439   1 163
ATOM C CA  . GLN A 2 22  . 22  GLN A CA  19.01253   ? -8.028699    -14.413152    -19.852303   1 164
ATOM C C   . GLN A 2 22  . 22  GLN A C   18.654737  ? -8.71831     -13.128433    -19.385641   1 165
ATOM O O   . GLN A 2 22  . 22  GLN A O   18.61176   ? -9.712956    -12.708675    -19.966993   1 166
ATOM C CB  . GLN A 2 22  . 22  GLN A CB  18.129803  ? -7.6871877   -14.368808    -21.338793   1 167
ATOM C CG  . GLN A 2 22  . 22  GLN A CG  17.231672  ? -6.6988173   -15.459908    -21.765987   1 168
ATOM C CD  . GLN A 2 22  . 22  GLN A CD  16.68252   ? -6.346572    -15.378109    -23.252726   1 169
ATOM O OE1 . GLN A 2 22  . 22  GLN A OE1 16.614944  ? -7.098015    -14.871488    -24.064056   1 170
ATOM N NE2 . GLN A 2 22  . 22  GLN A NE2 17.597435  ? -5.2117233   -15.884524    -23.648718   1 171
ATOM N N   . VAL A 2 23  . 23  VAL A N   17.321114  ? -8.26037     -12.556972    -18.293922   1 172
ATOM C CA  . VAL A 2 23  . 23  VAL A CA  19.371323  ? -8.872161    -11.388736    -17.64856    1 173
ATOM C C   . VAL A 2 23  . 23  VAL A C   20.141277  ? -8.354095    -10.0967245   -18.292376   1 174
ATOM O O   . VAL A 2 23  . 23  VAL A O   19.813295  ? -7.1775737   -10.03302     -18.6409     1 175
ATOM C CB  . VAL A 2 23  . 23  VAL A CB  19.942846  ? -8.644358    -11.450726    -16.12777    1 176
ATOM C CG1 . VAL A 2 23  . 23  VAL A CG1 20.07435   ? -9.2984295   -12.703127    -15.5461855  1 177
ATOM C CG2 . VAL A 2 23  . 23  VAL A CG2 19.910814  ? -9.233634    -10.244813    -15.412038   1 178
ATOM N N   . PRO A 2 24  . 24  PRO A N   19.716534  ? -9.191167    -9.055613     -18.483564   1 179
ATOM C CA  . PRO A 2 24  . 24  PRO A CA  19.861603  ? -8.946427    -8.048138     -19.513186   1 180
ATOM C C   . PRO A 2 24  . 24  PRO A C   19.97883   ? -7.9020085   -6.970695     -19.223497   1 181
ATOM O O   . PRO A 2 24  . 24  PRO A O   20.977188  ? -7.3408      -6.4448338    -20.179434   1 182
ATOM C CB  . PRO A 2 24  . 24  PRO A CB  21.492708  ? -10.322755   -7.4237247    -19.753586   1 183
ATOM C CG  . PRO A 2 24  . 24  PRO A CG  23.450819  ? -11.075594   -7.6688313    -18.462818   1 184
ATOM C CD  . PRO A 2 24  . 24  PRO A CD  17.274628  ? -10.522759   -8.991081     -17.990429   1 185
ATOM N N   . SER A 2 25  . 25  SER A N   16.863522  ? -7.6434608   -6.5786295    -17.988232   1 186
ATOM C CA  . SER A 2 25  . 25  SER A CA  17.302391  ? -6.9012275   -5.32562      -17.744013   1 187
ATOM C C   . SER A 2 25  . 25  SER A C   16.971132  ? -5.3853874   -5.4557614    -17.873444   1 188
ATOM O O   . SER A 2 25  . 25  SER A O   16.94806   ? -4.7815394   -4.8623743    -18.7629     1 189
ATOM C CB  . SER A 2 25  . 25  SER A CB  16.867615  ? -7.3243494   -4.714432     -16.413206   1 190
ATOM O OG  . SER A 2 25  . 25  SER A OG  17.123243  ? -6.439448    -3.6965756    -16.014168   1 191
ATOM N N   . ALA A 2 26  . 26  ALA A N   16.596624  ? -4.7555113   -6.2672048    -17.041357   1 192
ATOM C CA  . ALA A 2 26  . 26  ALA A CA  16.508493  ? -3.2998948   -6.439751     -17.126242   1 193
ATOM C C   . ALA A 2 26  . 26  ALA A C   16.971045  ? -2.8554168   -7.1846366    -18.379671   1 194
ATOM O O   . ALA A 2 26  . 26  ALA A O   16.973606  ? -1.6926239   -7.1202097    -18.775124   1 195
ATOM C CB  . ALA A 2 26  . 26  ALA A CB  18.197044  ? -2.8086443   -7.1047287    -15.853229   1 196
ATOM N N   . GLN A 2 27  . 27  GLN A N   18.809572  ? -3.7998257   -7.7988887    -19.055212   1 197
ATOM C CA  . GLN A 2 27  . 27  GLN A CA  18.471981  ? -3.6093493   -8.343492     -20.381311   1 198
ATOM C C   . GLN A 2 27  . 27  GLN A C   18.47767   ? -3.3885539   -7.282757     -21.446842   1 199
ATOM O O   . GLN A 2 27  . 27  GLN A O   18.66922   ? -3.0538652   -7.667438     -22.557705   1 200
ATOM C CB  . GLN A 2 27  . 27  GLN A CB  18.677645  ? -4.824165    -9.165624     -20.769333   1 201
ATOM C CG  . GLN A 2 27  . 27  GLN A CG  18.579117  ? -4.9826365   -10.403534    -19.90327    1 202
ATOM C CD  . GLN A 2 27  . 27  GLN A CD  18.679832  ? -6.1529565   -11.252925    -20.365448   1 203
ATOM O OE1 . GLN A 2 27  . 27  GLN A OE1 18.807913  ? -6.9088163   -10.91008     -21.252535   1 204
ATOM N NE2 . GLN A 2 27  . 27  GLN A NE2 19.405424  ? -6.3347015   -12.392579    -19.778345   1 205
ATOM N N   . VAL A 2 28  . 28  VAL A N   19.863562  ? -3.561842    -6.0071297    -21.199234   1 206
ATOM C CA  . VAL A 2 28  . 28  VAL A CA  22.253536  ? -3.4049876   -4.983152     -22.241613   1 207
ATOM C C   . VAL A 2 28  . 28  VAL A C   18.21594   ? -2.0121405   -5.0342536    -22.83869    1 208
ATOM O O   . VAL A 2 28  . 28  VAL A O   17.749565  ? -1.8927217   -5.068676     -24.058296   1 209
ATOM C CB  . VAL A 2 28  . 28  VAL A CB  18.214169  ? -3.7413793   -3.5743997    -21.732489   1 210
ATOM C CG1 . VAL A 2 28  . 28  VAL A CG1 17.824274  ? -5.236131    -3.4522653    -21.440653   1 211
ATOM C CG2 . VAL A 2 28  . 28  VAL A CG2 17.808392  ? -3.387496    -2.4888268    -22.74378    1 212
ATOM N N   . MET A 2 29  . 29  MET A N   17.329327  ? -0.9784496   -5.121246     -22.04268    1 213
ATOM C CA  . MET A 2 29  . 29  MET A CA  16.698637  ? 0.3873531    -5.231602     -22.563585   1 214
ATOM C C   . MET A 2 29  . 29  MET A C   16.936214  ? 0.67849773   -6.5932903    -23.180231   1 215
ATOM O O   . MET A 2 29  . 29  MET A O   17.008732  ? 1.2888349    -6.6422486    -24.248001   1 216
ATOM C CB  . MET A 2 29  . 29  MET A CB  17.326542  ? 1.4100713    -4.9281225    -21.473318   1 217
ATOM C CG  . MET A 2 29  . 29  MET A CG  17.125452  ? 1.6315414    -3.4316552    -21.333084   1 218
ATOM S SD  . MET A 2 29  . 29  MET A SD  18.305307  ? 2.339187     -2.6049318    -22.793386   1 219
ATOM C CE  . MET A 2 29  . 29  MET A CE  18.962711  ? 3.9858122    -3.3435988    -22.86583    1 220
ATOM N N   . ASP A 2 30  . 30  ASP A N   18.701862  ? 0.23033288   -7.667096     -22.541399   1 221
ATOM C CA  . ASP A 2 30  . 30  ASP A CA  18.741373  ? 0.45381656   -9.016424     -23.053139   1 222
ATOM C C   . ASP A 2 30  . 30  ASP A C   18.897902  ? -0.26910818  -9.209418     -24.384552   1 223
ATOM O O   . ASP A 2 30  . 30  ASP A O   18.917448  ? 0.33509436   -9.606269     -25.377028   1 224
ATOM C CB  . ASP A 2 30  . 30  ASP A CB  18.913212  ? 0.011343104  -10.058837    -22.019648   1 225
ATOM C CG  . ASP A 2 30  . 30  ASP A CG  18.981365  ? 0.85091907   -10.075287    -20.735022   1 226
ATOM O OD1 . ASP A 2 30  . 30  ASP A OD1 19.009398  ? 1.9901174    -9.563293     -20.749826   1 227
ATOM O OD2 . ASP A 2 30  . 30  ASP A OD2 19.496632  ? 0.3465981    -10.607181    -19.71941    1 228
ATOM N N   . PHE A 2 31  . 31  PHE A N   19.998875  ? -1.5279014   -8.798934     -24.468563   1 229
ATOM C CA  . PHE A 2 31  . 31  PHE A CA  22.058817  ? -2.3069873   -8.811304     -25.703695   1 230
ATOM C C   . PHE A 2 31  . 31  PHE A C   18.215662  ? -1.7777466   -7.8495436    -26.750992   1 231
ATOM O O   . PHE A 2 31  . 31  PHE A O   17.951561  ? -1.8057054   -8.1856785    -27.932526   1 232
ATOM C CB  . PHE A 2 31  . 31  PHE A CB  18.478981  ? -3.7562327   -8.429975     -25.423443   1 233
ATOM C CG  . PHE A 2 31  . 31  PHE A CG  18.092363  ? -4.635708    -9.55008      -24.928133   1 234
ATOM C CD1 . PHE A 2 31  . 31  PHE A CD1 18.077581  ? -4.6469088   -10.783126    -25.594515   1 235
ATOM C CD2 . PHE A 2 31  . 31  PHE A CD2 17.676302  ? -5.5402727   -9.327117     -23.886387   1 236
ATOM C CE1 . PHE A 2 31  . 31  PHE A CE1 17.126558  ? -5.533617    -11.798521    -25.206522   1 237
ATOM C CE2 . PHE A 2 31  . 31  PHE A CE2 17.413368  ? -6.440325    -10.335898    -23.496794   1 238
ATOM C CZ  . PHE A 2 31  . 31  PHE A CZ  17.569443  ? -6.4362435   -11.57023     -24.157282   1 239
ATOM N N   . LEU A 2 32  . 32  LEU A N   17.862883  ? -1.3328217   -6.685883     -26.365923   1 240
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  17.676027  ? -0.7166213   -5.755279     -27.298296   1 241
ATOM C C   . LEU A 2 32  . 32  LEU A C   18.854404  ? 0.5299253    -6.374282     -27.91832    1 242
ATOM O O   . LEU A 2 32  . 32  LEU A O   19.545713  ? 0.70251495   -6.2963967    -29.130419   1 243
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  19.257425  ? -0.39694712  -4.441245     -26.575972   1 244
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  19.273136  ? 0.38615084   -3.4236312    -27.418348   1 245
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 19.42465   ? 0.6586839    -2.1754396    -26.585007   1 246
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 19.432922  ? -0.37562844  -3.0070553    -28.670067   1 247
ATOM N N   . PHE A 2 33  . 33  PHE A N   19.400322  ? 1.3402414    -7.024074     -27.107859   1 248
ATOM C CA  . PHE A 2 33  . 33  PHE A CA  19.520212  ? 2.5431113    -7.679798     -27.58156    1 249
ATOM C C   . PHE A 2 33  . 33  PHE A C   19.55081   ? 2.2291663    -8.887754     -28.462055   1 250
ATOM O O   . PHE A 2 33  . 33  PHE A O   20.252657  ? 2.8087552    -9.013244     -29.540924   1 251
ATOM C CB  . PHE A 2 33  . 33  PHE A CB  20.706509  ? 3.4048498    -8.072428     -26.38475    1 252
ATOM C CG  . PHE A 2 33  . 33  PHE A CG  22.806028  ? 4.735745     -8.658271     -26.79176    1 253
ATOM C CD1 . PHE A 2 33  . 33  PHE A CD1 18.267986  ? 5.7706227    -7.8138185    -27.224726   1 254
ATOM C CD2 . PHE A 2 33  . 33  PHE A CD2 18.008236  ? 4.9397326    -10.049521    -26.765806   1 255
ATOM C CE1 . PHE A 2 33  . 33  PHE A CE1 18.551907  ? 7.0067806    -8.347934     -27.625563   1 256
ATOM C CE2 . PHE A 2 33  . 33  PHE A CE2 18.163282  ? 6.17098      -10.5899315   -27.159595   1 257
ATOM C CZ  . PHE A 2 33  . 33  PHE A CZ  18.113894  ? 7.206298     -9.738446     -27.58643    1 258
ATOM N N   . GLU A 2 34  . 34  GLU A N   17.679506  ? 1.2888933    -9.725972     -28.065641   1 259
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  17.196482  ? 0.8410191    -10.857682    -28.88098    1 260
ATOM C C   . GLU A 2 34  . 34  GLU A C   17.432455  ? 0.24767056   -10.40538     -30.212759   1 261
ATOM O O   . GLU A 2 34  . 34  GLU A O   17.588198  ? 0.6153794    -10.929437    -31.263456   1 262
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  18.011484  ? -0.20073712  -11.696997    -28.133137   1 263
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  17.757456  ? 0.43067572   -12.585533    -27.062033   1 264
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  18.87218   ? -0.5807415   -13.570398    -26.45344    1 265
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 19.490147  ? -0.1245188   -14.527703    -25.793056   1 266
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 19.163342  ? -1.8052824   -13.38156     -26.667368   1 267
ATOM N N   . LYS A 2 35  . 35  LYS A N   19.119606  ? -0.61532724  -9.399646     -30.193838   1 268
ATOM C CA  . LYS A 2 35  . 35  LYS A CA  19.216515  ? -1.2080262   -8.833568     -31.407093   1 269
ATOM C C   . LYS A 2 35  . 35  LYS A C   19.20847   ? -0.16345504  -8.187578     -32.30436    1 270
ATOM O O   . LYS A 2 35  . 35  LYS A O   19.13521   ? -0.22536805  -8.356395     -33.51824    1 271
ATOM C CB  . LYS A 2 35  . 35  LYS A CB  19.342133  ? -2.275574    -7.7978253    -31.043806   1 272
ATOM C CG  . LYS A 2 35  . 35  LYS A CG  19.483862  ? -3.5867274   -8.438764     -30.5959     1 273
ATOM C CD  . LYS A 2 35  . 35  LYS A CD  19.970312  ? -4.587885    -7.3279147    -30.26265    1 274
ATOM C CE  . LYS A 2 35  . 35  LYS A CE  20.528585  ? -5.929998    -7.920927     -29.85843    1 275
ATOM N NZ  . LYS A 2 35  . 35  LYS A NZ  22.704578  1 -6.920259    -6.8529983    -29.59203    1 276
ATOM N N   . TRP A 2 36  . 36  TRP A N   18.750576  ? 0.7629542    -7.4689813    -31.738909   1 277
ATOM C CA  . TRP A 2 36  . 36  TRP A CA  18.450365  ? 1.867019     -6.882334     -32.499397   1 278
ATOM C C   . TRP A 2 36  . 36  TRP A C   18.929068  ? 2.731119     -7.959607     -33.148827   1 279
ATOM O O   . TRP A 2 36  . 36  TRP A O   18.575338  ? 3.0490913    -7.8563523    -34.332417   1 280
ATOM C CB  . TRP A 2 36  . 36  TRP A CB  18.482536  ? 2.7066176    -6.0010834    -31.5733     1 281
ATOM C CG  . TRP A 2 36  . 36  TRP A CG  18.007662  ? 3.97976      -5.5301147    -32.194847   1 282
ATOM C CD1 . TRP A 2 36  . 36  TRP A CD1 17.49106   ? 4.0832825    -4.5837526    -33.147526   1 283
ATOM C CD2 . TRP A 2 36  . 36  TRP A CD2 17.745975  ? 5.3398576    -6.052587     -31.958702   1 284
ATOM N NE1 . TRP A 2 36  . 36  TRP A NE1 17.756548  ? 5.419978     -4.454359     -33.524765   1 285
ATOM C CE2 . TRP A 2 36  . 36  TRP A CE2 18.12852   ? 6.220786     -5.3404026    -32.81941    1 286
ATOM C CE3 . TRP A 2 36  . 36  TRP A CE3 17.72813   ? 5.890582     -7.0385265    -31.119944   1 287
ATOM C CZ2 . TRP A 2 36  . 36  TRP A CZ2 18.872265  ? 7.619512     -5.59507      -32.84337    1 288
ATOM C CZ3 . TRP A 2 36  . 36  TRP A CZ3 19.660858  ? 7.2745       -7.2951837    -31.1395     1 289
ATOM C CH2 . TRP A 2 36  . 36  TRP A CH2 19.338459  ? 8.12839      -6.5745244    -31.989355   1 290
ATOM N N   . LYS A 2 37  . 37  LYS A N   19.283897  ? 3.0558953    -9.018151     -32.40945    1 291
ATOM C CA  . LYS A 2 37  . 37  LYS A CA  19.34676   ? 3.8191996    -10.148157    -32.939358   1 292
ATOM C C   . LYS A 2 37  . 37  LYS A C   19.312223  ? 3.061737     -10.852015    -34.05933    1 293
ATOM O O   . LYS A 2 37  . 37  LYS A O   19.238005  ? 3.6268578    -11.065402    -35.123714   1 294
ATOM C CB  . LYS A 2 37  . 37  LYS A CB  19.45127   ? 4.1796007    -11.089793    -31.78601    1 295
ATOM C CG  . LYS A 2 37  . 37  LYS A CG  19.604843  ? 5.226449     -12.107486    -32.223145   1 296
ATOM C CD  . LYS A 2 37  . 37  LYS A CD  20.015316  ? 5.6246443    -12.992551    -31.036522   1 297
ATOM C CE  . LYS A 2 37  . 37  LYS A CE  20.694506  ? 6.6696134    -13.998232    -31.500025   1 298
ATOM N NZ  . LYS A 2 37  . 37  LYS A NZ  22.830894  1 7.0476165    -14.916806    -30.411264   1 299
ATOM N N   . LEU A 2 38  . 38  LEU A N   18.452394  ? 1.7793753    -11.106191    -33.862484   1 300
ATOM C CA  . LEU A 2 38  . 38  LEU A CA  18.228918  ? 0.9090953    -11.703134    -34.87574    1 301
ATOM C C   . LEU A 2 38  . 38  LEU A C   18.757858  ? 0.80761445   -10.828284    -36.13015    1 302
ATOM O O   . LEU A 2 38  . 38  LEU A O   18.373676  ? 0.86050594   -11.344892    -37.244843   1 303
ATOM C CB  . LEU A 2 38  . 38  LEU A CB  18.21047   ? -0.47003964  -11.927516    -34.24486    1 304
ATOM C CG  . LEU A 2 38  . 38  LEU A CG  17.707502  ? -1.4125915   -12.765694    -35.12688    1 305
ATOM C CD1 . LEU A 2 38  . 38  LEU A CD1 17.214237  ? -2.84608     -12.659269    -34.611626   1 306
ATOM C CD2 . LEU A 2 38  . 38  LEU A CD2 17.443483  ? -1.0159383   -14.233644    -35.135216   1 307
ATOM N N   . TYR A 2 39  . 39  TYR A N   17.630201  ? 0.71009165   -9.5157385    -35.97077    1 308
ATOM C CA  . TYR A 2 39  . 39  TYR A CA  17.938597  ? 0.731322     -8.56508      -37.092148   1 309
ATOM C C   . TYR A 2 39  . 39  TYR A C   17.669258  ? 2.05496      -8.641635     -37.86328    1 310
ATOM O O   . TYR A 2 39  . 39  TYR A O   18.64319   ? 2.0440955    -8.678672     -39.09304    1 311
ATOM C CB  . TYR A 2 39  . 39  TYR A CB  19.470268  ? 0.49622625   -7.1510434    -36.55044    1 312
ATOM C CG  . TYR A 2 39  . 39  TYR A CG  19.176212  ? 0.5221455    -6.07043      -37.614864   1 313
ATOM C CD1 . TYR A 2 39  . 39  TYR A CD1 19.234386  ? -0.6722133   -5.6592145    -38.238422   1 314
ATOM C CD2 . TYR A 2 39  . 39  TYR A CD2 19.332716  ? 1.7358114    -5.4755726    -37.991356   1 315
ATOM C CE1 . TYR A 2 39  . 39  TYR A CE1 19.34297   ? -0.6546382   -4.667279     -39.235455   1 316
ATOM C CE2 . TYR A 2 39  . 39  TYR A CE2 19.257767  ? 1.7681072    -4.488977     -38.985447   1 317
ATOM C CZ  . TYR A 2 39  . 39  TYR A CZ  19.441069  ? 0.5709683    -4.08501      -39.602417   1 318
ATOM O OH  . TYR A 2 39  . 39  TYR A OH  19.54289   ? 0.59149      -3.1081483    -40.580196   1 319
ATOM N N   . GLY A 2 40  . 40  GLY A N   19.964783  ? 3.1741464    -8.703209     -37.160397   1 320
ATOM C CA  . GLY A 2 40  . 40  GLY A CA  20.6516    ? 4.497615     -8.855888     -37.76236    1 321
ATOM C C   . GLY A 2 40  . 40  GLY A C   22.79192   ? 4.6451726    -10.180262    -38.516327   1 322
ATOM O O   . GLY A 2 40  . 40  GLY A O   18.938322  ? 5.0743294    -10.177325    -39.66827    1 323
ATOM N N   . ASP A 2 41  . 41  ASP A N   18.490025  ? 4.2154965    -11.28788     -37.911366   1 324
ATOM C CA  . ASP A 2 41  . 41  ASP A CA  18.984087  ? 4.2749166    -12.618703    -38.52408    1 325
ATOM C C   . ASP A 2 41  . 41  ASP A C   18.592602  ? 3.3949811    -12.704315    -39.780624   1 326
ATOM O O   . ASP A 2 41  . 41  ASP A O   18.35928   ? 3.8371272    -13.194947    -40.82238    1 327
ATOM C CB  . ASP A 2 41  . 41  ASP A CB  17.740053  ? 3.8600552    -13.677494    -37.4903     1 328
ATOM C CG  . ASP A 2 41  . 41  ASP A CG  17.224276  ? 4.8586965    -13.8721695   -36.34051    1 329
ATOM O OD1 . ASP A 2 41  . 41  ASP A OD1 17.354519  ? 6.0503063    -13.517865    -36.49901    1 330
ATOM O OD2 . ASP A 2 41  . 41  ASP A OD2 17.47635   ? 4.4421325    -14.418107    -35.28642    1 331
ATOM N N   . GLN A 2 42  . 42  GLN A N   17.901283  ? 2.189653     -12.154555    -39.732895   1 332
ATOM C CA  . GLN A 2 42  . 42  GLN A CA  17.499964  ? 1.3086865    -12.052636    -40.90758    1 333
ATOM C C   . GLN A 2 42  . 42  GLN A C   18.68186   ? 1.9027649    -11.165997    -41.995052   1 334
ATOM O O   . GLN A 2 42  . 42  GLN A O   19.45947   ? 1.8118184    -11.504774    -43.173622   1 335
ATOM C CB  . GLN A 2 42  . 42  GLN A CB  19.095308  ? -0.054872468 -11.499105    -40.499176   1 336
ATOM C CG  . GLN A 2 42  . 42  GLN A CG  19.155672  ? -0.91591656  -12.52884     -39.7704     1 337
ATOM C CD  . GLN A 2 42  . 42  GLN A CD  19.245914  ? -2.3023984   -11.98094     -39.40184    1 338
ATOM O OE1 . GLN A 2 42  . 42  GLN A OE1 19.195642  ? -2.647291    -10.844249    -39.65261    1 339
ATOM N NE2 . GLN A 2 42  . 42  GLN A NE2 19.102068  ? -3.1405895   -12.783271    -38.800396   1 340
ATOM N N   . CYS A 2 43  . 43  CYS A N   19.339928  ? 2.5209527    -10.057917    -41.636787   1 341
ATOM C CA  . CYS A 2 43  . 43  CYS A CA  19.5115    ? 3.2137666    -9.196051     -42.583817   1 342
ATOM C C   . CYS A 2 43  . 43  CYS A C   19.93213   ? 4.3171353    -9.959657     -43.308857   1 343
ATOM O O   . CYS A 2 43  . 43  CYS A O   20.676746  ? 4.3167086    -10.000191    -44.534065   1 344
ATOM C CB  . CYS A 2 43  . 43  CYS A CB  22.816078  ? 3.7725992    -7.964995     -41.859665   1 345
ATOM S SG  . CYS A 2 43  . 43  CYS A SG  20.106363  ? 4.6884203    -6.8761663    -42.98022    1 346
ATOM N N   . HIS A 2 44  . 44  HIS A N   19.445778  ? 5.197049     -10.625011    -42.57225    1 347
ATOM C CA  . HIS A 2 44  . 44  HIS A CA  19.997913  ? 6.2841754    -11.404005    -43.16731    1 348
ATOM C C   . HIS A 2 44  . 44  HIS A C   19.562653  ? 5.7672095    -12.520733    -44.07117    1 349
ATOM O O   . HIS A 2 44  . 44  HIS A O   19.153088  ? 6.2805743    -12.689755    -45.17669    1 350
ATOM C CB  . HIS A 2 44  . 44  HIS A CB  18.413132  ? 7.1666565    -11.97159     -42.06155    1 351
ATOM C CG  . HIS A 2 44  . 44  HIS A CG  17.823864  ? 8.073783     -10.936921    -41.44955    1 352
ATOM N ND1 . HIS A 2 44  . 44  HIS A ND1 18.025505  1 8.989721     -10.165468    -42.142048   1 353
ATOM C CD2 . HIS A 2 44  . 44  HIS A CD2 18.357784  ? 8.162554     -10.598539    -40.129604   1 354
ATOM C CE1 . HIS A 2 44  . 44  HIS A CE1 18.942865  ? 9.622097     -9.376389     -41.259987   1 355
ATOM N NE2 . HIS A 2 44  . 44  HIS A NE2 18.456308  ? 9.140687     -9.606562     -40.01983    1 356
ATOM N N   . HIS A 2 45  . 45  HIS A N   19.662622  ? 4.7345176    -13.216859    -43.643444   1 357
ATOM C CA  . HIS A 2 45  . 45  HIS A CA  20.635166  ? 4.1221886    -14.270491    -44.447308   1 358
ATOM C C   . HIS A 2 45  . 45  HIS A C   20.16683   ? 3.5344625    -13.723929    -45.751175   1 359
ATOM O O   . HIS A 2 45  . 45  HIS A O   20.119911  ? 3.8815749    -14.205025    -46.824398   1 360
ATOM C CB  . HIS A 2 45  . 45  HIS A CB  20.177258  ? 3.0633125    -14.986272    -43.60889    1 361
ATOM C CG  . HIS A 2 45  . 45  HIS A CG  20.02857   ? 2.4814856    -16.165916    -44.33258    1 362
ATOM N ND1 . HIS A 2 45  . 45  HIS A ND1 19.877623  1 3.1904771    -17.289772    -44.712276   1 363
ATOM C CD2 . HIS A 2 45  . 45  HIS A CD2 20.2085    ? 1.2039616    -16.32576     -44.77352    1 364
ATOM C CE1 . HIS A 2 45  . 45  HIS A CE1 20.482853  ? 2.3541963    -18.118557    -45.361378   1 365
ATOM N NE2 . HIS A 2 45  . 45  HIS A NE2 21.041256  ? 1.1365058    -17.56382     -45.41405    1 366
ATOM N N   . ASN A 2 46  . 46  ASN A N   21.859001  ? 2.7370517    -12.685529    -45.687935   1 367
ATOM C CA  . ASN A 2 46  . 46  ASN A CA  24.13746   ? 2.1089237    -12.0826645   -46.861393   1 368
ATOM C C   . ASN A 2 46  . 46  ASN A C   20.781897  ? 3.1332293    -11.481281    -47.82676    1 369
ATOM O O   . ASN A 2 46  . 46  ASN A O   20.636726  ? 3.008716     -11.651758    -49.038525   1 370
ATOM C CB  . ASN A 2 46  . 46  ASN A CB  21.228334  ? 1.1045866    -11.021566    -46.39798    1 371
ATOM C CG  . ASN A 2 46  . 46  ASN A CG  20.757174  ? -0.117671944 -11.608724    -45.72545    1 372
ATOM O OD1 . ASN A 2 46  . 46  ASN A OD1 20.095367  ? -0.42953542  -12.781689    -45.83924    1 373
ATOM N ND2 . ASN A 2 46  . 46  ASN A ND2 19.089758  ? -0.86450773  -10.79137     -45.01986    1 374
ATOM N N   . LEU A 2 47  . 47  LEU A N   18.388033  ? 4.1591825    -10.835012    -47.317467   1 375
ATOM C CA  . LEU A 2 47  . 47  LEU A CA  18.507677  ? 5.2379727    -10.301185    -48.14999    1 376
ATOM C C   . LEU A 2 47  . 47  LEU A C   18.737581  ? 6.0673213    -11.39697     -48.81857    1 377
ATOM O O   . LEU A 2 47  . 47  LEU A O   19.280878  ? 6.5614853    -11.17732     -49.926224   1 378
ATOM C CB  . LEU A 2 47  . 47  LEU A CB  18.787361  ? 6.1413584    -9.393459     -47.301136   1 379
ATOM C CG  . LEU A 2 47  . 47  LEU A CG  20.00864   ? 5.5021667    -8.084273     -46.804115   1 380
ATOM C CD1 . LEU A 2 47  . 47  LEU A CD1 20.959236  ? 6.5339494    -7.320245     -45.97418    1 381
ATOM C CD2 . LEU A 2 47  . 47  LEU A CD2 20.520824  ? 5.0306673    -7.1810713    -47.933296   1 382
ATOM N N   . SER A 2 48  . 48  SER A N   20.542984  ? 6.2036614    -12.5695305   -48.18896    1 383
ATOM C CA  . SER A 2 48  . 48  SER A CA  20.623728  ? 6.9252043    -13.702202    -48.78944    1 384
ATOM C C   . SER A 2 48  . 48  SER A C   20.524961  ? 6.1873717    -14.3442135   -49.96985    1 385
ATOM O O   . SER A 2 48  . 48  SER A O   20.416054  ? 6.8303404    -14.929027    -50.839706   1 386
ATOM C CB  . SER A 2 48  . 48  SER A CB  20.693558  ? 7.250083     -14.74869     -47.727417   1 387
ATOM O OG  . SER A 2 48  . 48  SER A OG  20.867079  ? 6.124752     -15.529645    -47.36693    1 388
ATOM N N   . LEU A 2 49  . 49  LEU A N   21.40688   ? 4.8797283    -14.212521    -50.0533     1 389
ATOM C CA  . LEU A 2 49  . 49  LEU A CA  22.192902  ? 4.048334     -14.746723    -51.1373     1 390
ATOM C C   . LEU A 2 49  . 49  LEU A C   24.307695  ? 4.0597906    -13.868965    -52.393246   1 391
ATOM O O   . LEU A 2 49  . 49  LEU A O   20.575365  ? 3.6408298    -14.319784    -53.460228   1 392
ATOM C CB  . LEU A 2 49  . 49  LEU A CB  20.02666   ? 2.6134999    -14.902387    -50.626434   1 393
ATOM C CG  . LEU A 2 49  . 49  LEU A CG  20.622217  ? 2.4326231    -15.914048    -49.482544   1 394
ATOM C CD1 . LEU A 2 49  . 49  LEU A CD1 20.005247  ? 0.97797346   -15.877009    -49.018982   1 395
ATOM C CD2 . LEU A 2 49  . 49  LEU A CD2 19.316847  ? 2.7731566    -17.332155    -49.910526   1 396
ATOM N N   . LEU A 2 50  . 50  LEU A N   18.576727  ? 4.4883757    -12.632155    -52.30656    1 397
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  18.353216  ? 4.5340943    -11.715925    -53.438812   1 398
ATOM C C   . LEU A 2 50  . 50  LEU A C   17.841574  ? 5.7161746    -12.041607    -54.36512    1 399
ATOM O O   . LEU A 2 50  . 50  LEU A O   17.847088  ? 6.820058     -12.315306    -53.889866   1 400
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  18.395079  ? 4.6043143    -10.267153    -52.941166   1 401
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  18.009798  ? 3.3598573    -9.790895     -52.182346   1 402
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 19.60577   ? 3.614206     -8.394862     -51.610363   1 403
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 20.607174  ? 2.1384597    -9.706264     -53.091114   1 404
ATOM N N   . PRO A 2 51  . 51  PRO A N   20.142513  ? 5.5419087    -11.976416    -55.71115    1 405
ATOM C CA  . PRO A 2 51  . 51  PRO A CA  20.213287  ? 6.6363015    -12.144604    -56.657272   1 406
ATOM C C   . PRO A 2 51  . 51  PRO A C   20.235617  ? 7.7032166    -11.05298     -56.469692   1 407
ATOM O O   . PRO A 2 51  . 51  PRO A O   20.074316  ? 7.397962     -9.969047     -55.96084    1 408
ATOM C CB  . PRO A 2 51  . 51  PRO A CB  19.961119  ? 5.9859295    -12.087341    -58.04182    1 409
ATOM C CG  . PRO A 2 51  . 51  PRO A CG  20.303116  ? 4.753668     -11.224977    -57.81396    1 410
ATOM C CD  . PRO A 2 51  . 51  PRO A CD  20.583267  ? 4.3244104    -11.583073    -56.393806   1 411
ATOM N N   . PRO A 2 52  . 52  PRO A N   21.215515  ? 8.964944     -11.327949    -56.873634   1 412
ATOM C CA  . PRO A 2 52  . 52  PRO A CA  22.033659  ? 10.005334    -10.307424    -56.82466    1 413
ATOM C C   . PRO A 2 52  . 52  PRO A C   24.45434   ? 9.644375     -9.12462      -57.737576   1 414
ATOM O O   . PRO A 2 52  . 52  PRO A O   21.876625  ? 9.052434     -9.333802     -58.798176   1 415
ATOM C CB  . PRO A 2 52  . 52  PRO A CB  20.772537  ? 11.289764    -11.006839    -57.261353   1 416
ATOM C CG  . PRO A 2 52  . 52  PRO A CG  21.396725  ? 10.788363    -12.16062     -58.11536    1 417
ATOM C CD  . PRO A 2 52  . 52  PRO A CD  20.48882   ? 9.462379     -12.544857    -57.47083    1 418
ATOM N N   . PRO A 2 53  . 53  PRO A N   19.922638  ? 9.973332     -7.895439     -57.371803   1 419
ATOM C CA  . PRO A 2 53  . 53  PRO A CA  18.749317  ? 9.681011     -6.7170777    -58.17338    1 420
ATOM C C   . PRO A 2 53  . 53  PRO A C   18.086887  ? 10.499088    -6.7256722    -59.472054   1 421
ATOM O O   . PRO A 2 53  . 53  PRO A O   17.618898  ? 11.665855    -7.1047125    -59.48585    1 422
ATOM C CB  . PRO A 2 53  . 53  PRO A CB  17.260406  ? 10.026117    -5.527659     -57.282715   1 423
ATOM C CG  . PRO A 2 53  . 53  PRO A CG  18.24041   ? 11.10735     -6.086014     -56.362316   1 424
ATOM C CD  . PRO A 2 53  . 53  PRO A CD  17.573816  ? 10.692343    -7.538071     -56.17114    1 425
ATOM N N   . THR A 2 54  . 54  THR A N   19.792286  ? 9.898343     -6.2775702    -60.58762    1 426
ATOM C CA  . THR A 2 54  . 54  THR A CA  20.9675    ? 10.533115    -6.169816     -61.911774   1 427
ATOM C C   . THR A 2 54  . 54  THR A C   20.307163  ? 11.095842    -4.7804265    -62.200424   1 428
ATOM O O   . THR A 2 54  . 54  THR A O   20.219894  ? 11.899379    -4.6242204    -63.11254    1 429
ATOM C CB  . THR A 2 54  . 54  THR A CB  20.177921  ? 9.537166     -6.541987     -63.013203   1 430
ATOM O OG1 . THR A 2 54  . 54  THR A OG1 19.852247  ? 8.34802      -5.8195806    -62.860535   1 431
ATOM C CG2 . THR A 2 54  . 54  THR A CG2 19.58684   ? 9.184901     -8.023874     -62.970974   1 432
ATOM N N   . GLU A 2 55  . 55  GLU A N   20.20658   ? 10.675745    -3.7834232    -61.457382   1 433
ATOM C CA  . GLU A 2 55  . 55  GLU A CA  20.602673  ? 11.094274    -2.3903904    -61.579193   1 434
ATOM C C   . GLU A 2 55  . 55  GLU A C   20.949238  ? 11.85245     -1.9295024    -60.329433   1 435
ATOM O O   . GLU A 2 55  . 55  GLU A O   21.864798  ? 11.919924    -2.634667     -59.32247    1 436
ATOM C CB  . GLU A 2 55  . 55  GLU A CB  24.051752  ? 9.870033     -1.4981446    -61.832825   1 437
ATOM C CG  . GLU A 2 55  . 55  GLU A CG  22.643372  ? 9.205193     -1.8331499    -63.169445   1 438
ATOM C CD  . GLU A 2 55  . 55  GLU A CD  21.875174  ? 8.043073     -0.9140396    -63.52447    1 439
ATOM O OE1 . GLU A 2 55  . 55  GLU A OE1 22.403654  ? 7.5142484    -1.0964628    -64.64215    1 440
ATOM O OE2 . GLU A 2 55  . 55  GLU A OE2 21.87328   ? 7.6891313    -0.031998035  -62.708115   1 441
ATOM N N   . LEU A 2 56  . 56  LEU A N   21.351662  ? 12.422384    -0.72069377   -60.394966   1 442
ATOM C CA  . LEU A 2 56  . 56  LEU A CA  20.504448  ? 13.07548     -0.10311729   -59.2483     1 443
ATOM C C   . LEU A 2 56  . 56  LEU A C   19.39818   ? 12.022304    0.2973126     -58.211647   1 444
ATOM O O   . LEU A 2 56  . 56  LEU A O   19.049957  ? 11.2370205   1.2182945     -58.431984   1 445
ATOM C CB  . LEU A 2 56  . 56  LEU A CB  19.776836  ? 13.900778    1.0993645     -59.71429    1 446
ATOM C CG  . LEU A 2 56  . 56  LEU A CG  19.635744  ? 14.699863    1.7688963     -58.574627   1 447
ATOM C CD1 . LEU A 2 56  . 56  LEU A CD1 19.016617  ? 15.293798    3.0918868     -59.060116   1 448
ATOM C CD2 . LEU A 2 56  . 56  LEU A CD2 21.058434  ? 15.841609    0.8863738     -58.085346   1 449
ATOM N N   . VAL A 2 57  . 57  VAL A N   22.485415  ? 12.034974    -0.37911466   -57.070877   1 450
ATOM C CA  . VAL A 2 57  . 57  VAL A CA  22.01145   ? 11.118316    -0.14999764   -55.960014   1 451
ATOM C C   . VAL A 2 57  . 57  VAL A C   22.014042  ? 11.872771    -0.03230076   -54.64348    1 452
ATOM O O   . VAL A 2 57  . 57  VAL A O   22.032291  ? 12.966984    -0.5710802    -54.48432    1 453
ATOM C CB  . VAL A 2 57  . 57  VAL A CB  21.785938  ? 10.045579    -1.2501413    -55.875053   1 454
ATOM C CG1 . VAL A 2 57  . 57  VAL A CG1 21.561247  ? 9.160747     -1.2697343    -57.11744    1 455
ATOM C CG2 . VAL A 2 57  . 57  VAL A CG2 22.024227  ? 10.625935    -2.6428223    -55.651405   1 456
ATOM N N   . CYS A 2 58  . 58  CYS A N   22.18462   ? 11.28401     0.6262076     -53.687237   1 457
ATOM C CA  . CYS A 2 58  . 58  CYS A CA  23.219505  ? 11.694036    0.4609506     -52.29991    1 458
ATOM C C   . CYS A 2 58  . 58  CYS A C   23.991905  ? 11.184561    -0.8928774    -51.800385   1 459
ATOM O O   . CYS A 2 58  . 58  CYS A O   26.06343   ? 10.00274     -1.1981125    -51.921993   1 460
ATOM C CB  . CYS A 2 58  . 58  CYS A CB  24.470564  ? 11.149283    1.6020159     -51.444077   1 461
ATOM S SG  . CYS A 2 58  . 58  CYS A SG  22.55522   ? 11.9991665   3.1598914     -51.759506   1 462
ATOM N N   . ASN A 2 59  . 59  ASN A N   23.446625  ? 12.063422    -1.7015787    -51.22729    1 463
ATOM C CA  . ASN A 2 59  . 59  ASN A CA  22.57507   ? 11.779893    -3.0761662    -50.822296   1 464
ATOM C C   . ASN A 2 59  . 59  ASN A C   21.209782  ? 10.645144    -3.15724      -49.815563   1 465
ATOM O O   . ASN A 2 59  . 59  ASN A O   20.837675  ? 10.610103    -2.4031036    -48.838604   1 466
ATOM C CB  . ASN A 2 59  . 59  ASN A CB  21.873322  ? 13.049114    -3.7133965    -50.24247    1 467
ATOM C CG  . ASN A 2 59  . 59  ASN A CG  20.682285  ? 14.117484    -3.977843     -51.280575   1 468
ATOM O OD1 . ASN A 2 59  . 59  ASN A OD1 20.631033  ? 13.893877    -3.9385612    -52.46655    1 469
ATOM N ND2 . ASN A 2 59  . 59  ASN A ND2 21.78336   ? 15.324154    -4.2719016    -50.84994    1 470
ATOM N N   . ARG A 2 60  . 60  ARG A N   21.132368  ? 9.762718     -4.121953     -50.01569    1 471
ATOM C CA  . ARG A 2 60  . 60  ARG A CA  23.208666  ? 8.761384     -4.5402417    -49.041096   1 472
ATOM C C   . ARG A 2 60  . 60  ARG A C   24.319738  ? 9.420779     -4.8408966    -47.697468   1 473
ATOM O O   . ARG A 2 60  . 60  ARG A O   23.616175  ? 10.45731     -5.506355     -47.62699    1 474
ATOM C CB  . ARG A 2 60  . 60  ARG A CB  23.608986  ? 7.9742723    -5.737846     -49.59196    1 475
ATOM C CG  . ARG A 2 60  . 60  ARG A CG  23.711916  ? 8.836638     -7.0043154    -49.723446   1 476
ATOM C CD  . ARG A 2 60  . 60  ARG A CD  23.532475  ? 8.085316     -8.164083     -50.38419    1 477
ATOM N NE  . ARG A 2 60  . 60  ARG A NE  23.287985  ? 8.130716     -8.075555     -51.84731    1 478
ATOM C CZ  . ARG A 2 60  . 60  ARG A CZ  23.807684  ? 7.70855      -8.990189     -52.698395   1 479
ATOM N NH1 . ARG A 2 60  . 60  ARG A NH1 24.312489  ? 7.1716285    -10.111012    -52.301495   1 480
ATOM N NH2 . ARG A 2 60  . 60  ARG A NH2 24.937359  1 7.8185887    -8.793856     -53.97738    1 481
ATOM N N   . THR A 2 61  . 61  THR A N   25.817225  ? 8.841934     -4.3582125    -46.61625    1 482
ATOM C CA  . THR A 2 61  . 61  THR A CA  28.507269  ? 9.449559     -4.516283     -45.301304   1 483
ATOM C C   . THR A 2 61  . 61  THR A C   29.428     ? 8.435545     -4.3456664    -44.17587    1 484
ATOM O O   . THR A 2 61  . 61  THR A O   27.66431   ? 7.459849     -3.6094577    -44.29102    1 485
ATOM C CB  . THR A 2 61  . 61  THR A CB  28.61565   ? 10.6210575   -3.537245     -45.13284    1 486
ATOM O OG1 . THR A 2 61  . 61  THR A OG1 27.081459  ? 11.355564    -3.8309338    -43.968243   1 487
ATOM C CG2 . THR A 2 61  . 61  THR A CG2 25.726505  ? 10.22352     -2.0653272    -45.064972   1 488
ATOM N N   . PHE A 2 62  . 62  PHE A N   23.916605  ? 8.685244     -5.004414     -43.05814    1 489
ATOM C CA  . PHE A 2 62  . 62  PHE A CA  22.16102   ? 8.058727     -4.6971755    -41.778706   1 490
ATOM C C   . PHE A 2 62  . 62  PHE A C   21.14337   ? 9.036428     -3.8594444    -40.951183   1 491
ATOM O O   . PHE A 2 62  . 62  PHE A O   21.994892  ? 10.087968    -4.3391805    -40.552094   1 492
ATOM C CB  . PHE A 2 62  . 62  PHE A CB  22.160444  ? 7.658479     -5.9849463    -41.06401    1 493
ATOM C CG  . PHE A 2 62  . 62  PHE A CG  21.320679  ? 7.0317364    -5.7511787    -39.711018   1 494
ATOM C CD1 . PHE A 2 62  . 62  PHE A CD1 25.065685  ? 5.842628     -5.0176926    -39.5971     1 495
ATOM C CD2 . PHE A 2 62  . 62  PHE A CD2 26.65648   ? 7.62903      -6.2618136    -38.548355   1 496
ATOM C CE1 . PHE A 2 62  . 62  PHE A CE1 25.89149   ? 5.248005     -4.80409      -38.347214   1 497
ATOM C CE2 . PHE A 2 62  . 62  PHE A CE2 25.897766  ? 7.039197     -6.056831     -37.294746   1 498
ATOM C CZ  . PHE A 2 62  . 62  PHE A CZ  25.864094  ? 5.8453526    -5.3283544    -37.190037   1 499
ATOM N N   . ASP A 2 63  . 63  ASP A N   25.491724  ? 8.701297     -2.6157193    -40.72327    1 500
ATOM C CA  . ASP A 2 63  . 63  ASP A CA  25.096905  ? 9.572242     -1.6654923    -40.018677   1 501
ATOM C C   . ASP A 2 63  . 63  ASP A C   25.807983  ? 9.352155     -1.6201406    -38.50134    1 502
ATOM O O   . ASP A 2 63  . 63  ASP A O   26.077288  ? 9.5898       -0.5972035    -37.867416   1 503
ATOM C CB  . ASP A 2 63  . 63  ASP A CB  26.84671   ? 9.474103     -0.29442585   -40.69595    1 504
ATOM C CG  . ASP A 2 63  . 63  ASP A CG  27.754217  ? 8.16529      0.44201246    -40.447006   1 505
ATOM O OD1 . ASP A 2 63  . 63  ASP A OD1 30.007559  ? 7.2577763    -0.08752704   -39.77883    1 506
ATOM O OD2 . ASP A 2 63  . 63  ASP A OD2 27.988476  ? 8.071044     1.6015073     -40.922592   1 507
ATOM N N   . LYS A 2 64  . 64  LYS A N   28.188362  ? 8.90223      -2.7030125    -37.9097     1 508
ATOM C CA  . LYS A 2 64  . 64  LYS A CA  29.298347  ? 8.424843     -2.8849897    -36.530674   1 509
ATOM C C   . LYS A 2 64  . 64  LYS A C   28.082216  ? 7.085287     -2.2183864    -36.212772   1 510
ATOM O O   . LYS A 2 64  . 64  LYS A O   26.065987  ? 6.4943895    -2.5718458    -35.205956   1 511
ATOM C CB  . LYS A 2 64  . 64  LYS A CB  23.588694  ? 9.48443      -2.506762     -35.474205   1 512
ATOM C CG  . LYS A 2 64  . 64  LYS A CG  23.962717  ? 10.788463    -3.2975032    -35.561966   1 513
ATOM C CD  . LYS A 2 64  . 64  LYS A CD  21.969294  ? 11.637649    -3.0078945    -34.308834   1 514
ATOM C CE  . LYS A 2 64  . 64  LYS A CE  21.844614  ? 12.891484    -3.871863     -34.263336   1 515
ATOM N NZ  . LYS A 2 64  . 64  LYS A NZ  23.523287  1 13.518004    -3.8661196    -32.90425    1 516
ATOM N N   . TYR A 2 65  . 65  TYR A N   22.161737  ? 6.6153717    -1.3052852    -37.024273   1 517
ATOM C CA  . TYR A 2 65  . 65  TYR A CA  25.197977  ? 5.3345637    -0.6216029    -36.792725   1 518
ATOM C C   . TYR A 2 65  . 65  TYR A C   26.713497  ? 4.2811627    -0.9923812    -37.832005   1 519
ATOM O O   . TYR A 2 65  . 65  TYR A O   25.829765  ? 3.1923816    -1.4119117    -37.463078   1 520
ATOM C CB  . TYR A 2 65  . 65  TYR A CB  25.965961  ? 5.57616      0.88325137    -36.746017   1 521
ATOM C CG  . TYR A 2 65  . 65  TYR A CG  25.74377   ? 4.323517     1.6779624     -36.421967   1 522
ATOM C CD1 . TYR A 2 65  . 65  TYR A CD1 25.259748  ? 3.8787436    1.7884734     -35.091293   1 523
ATOM C CD2 . TYR A 2 65  . 65  TYR A CD2 24.79692   ? 3.5824895    2.2883506     -37.448925   1 524
ATOM C CE1 . TYR A 2 65  . 65  TYR A CE1 25.820213  ? 2.7161012    2.5131185     -34.785553   1 525
ATOM C CE2 . TYR A 2 65  . 65  TYR A CE2 26.511145  ? 2.4212067    3.0120099     -37.157566   1 526
ATOM C CZ  . TYR A 2 65  . 65  TYR A CZ  26.67061   ? 1.9924217    3.1254609     -35.825268   1 527
ATOM O OH  . TYR A 2 65  . 65  TYR A OH  27.934116  ? 0.8457322    3.8397849     -35.530365   1 528
ATOM N N   . SER A 2 66  . 66  SER A N   30.52507   ? 4.616135     -0.8803456    -39.121906   1 529
ATOM C CA  . SER A 2 66  . 66  SER A CA  35.0438    ? 3.7026687    -1.131329     -40.23758    1 530
ATOM C C   . SER A 2 66  . 66  SER A C   32.735462  ? 4.316208     -2.03745      -41.294704   1 531
ATOM O O   . SER A 2 66  . 66  SER A O   34.166847  ? 5.529601     -2.101254     -41.454105   1 532
ATOM C CB  . SER A 2 66  . 66  SER A CB  32.42129   ? 3.2688394    0.17949045    -40.88253    1 533
ATOM O OG  . SER A 2 66  . 66  SER A OG  30.111832  ? 2.4417884    0.9004636     -40.002937   1 534
ATOM N N   . CYS A 2 67  . 67  CYS A N   29.79728   ? 3.4645312    -2.7186885    -42.015972   1 535
ATOM C CA  . CYS A 2 67  . 67  CYS A CA  31.898392  ? 3.8301072    -3.6034486    -43.107937   1 536
ATOM C C   . CYS A 2 67  . 67  CYS A C   29.109388  ? 3.7883265    -2.8492765    -44.436985   1 537
ATOM O O   . CYS A 2 67  . 67  CYS A O   28.145481  ? 2.7199144    -2.474347     -44.897903   1 538
ATOM C CB  . CYS A 2 67  . 67  CYS A CB  29.809225  ? 2.863052     -4.7928967    -43.10385    1 539
ATOM S SG  . CYS A 2 67  . 67  CYS A SG  28.58847   ? 3.397731     -6.0977893    -44.233646   1 540
ATOM N N   . TRP A 2 68  . 68  TRP A N   30.755442  ? 4.932114     -2.647935     -45.080757   1 541
ATOM C CA  . TRP A 2 68  . 68  TRP A CA  32.1583    ? 5.068312     -1.8699096    -46.308342   1 542
ATOM C C   . TRP A 2 68  . 68  TRP A C   31.337038  ? 5.2325387    -2.792852     -47.518654   1 543
ATOM O O   . TRP A 2 68  . 68  TRP A O   31.336578  ? 6.1087236    -3.652559     -47.49396    1 544
ATOM C CB  . TRP A 2 68  . 68  TRP A CB  31.238276  ? 6.2492585    -0.9183655    -46.17589    1 545
ATOM C CG  . TRP A 2 68  . 68  TRP A CG  30.801794  ? 6.078387     0.050157677   -45.045376   1 546
ATOM C CD1 . TRP A 2 68  . 68  TRP A CD1 30.312677  ? 6.5670543    -0.083216414  -43.803333   1 547
ATOM C CD2 . TRP A 2 68  . 68  TRP A CD2 31.286127  ? 5.275606     1.2758482     -45.053432   1 548
ATOM N NE1 . TRP A 2 68  . 68  TRP A NE1 32.108208  ? 6.125767     0.97810704    -43.01222    1 549
ATOM C CE2 . TRP A 2 68  . 68  TRP A CE2 32.059963  ? 5.3327446    1.8248655     -43.744717   1 550
ATOM C CE3 . TRP A 2 68  . 68  TRP A CE3 33.102734  ? 4.5072875    1.9460187     -46.019783   1 551
ATOM C CZ2 . TRP A 2 68  . 68  TRP A CZ2 35.834248  ? 4.6440053    3.0159507     -43.406673   1 552
ATOM C CZ3 . TRP A 2 68  . 68  TRP A CZ3 35.35412   ? 3.8224206    3.1258028     -45.68921    1 553
ATOM C CH2 . TRP A 2 68  . 68  TRP A CH2 33.624943  ? 3.893721     3.6592882     -44.389023   1 554
ATOM N N   . PRO A 2 69  . 69  PRO A N   35.18418   ? 4.4452524    -2.6111934    -48.59884    1 555
ATOM C CA  . PRO A 2 69  . 69  PRO A CA  33.28317   ? 4.6365952    -3.323238     -49.846066   1 556
ATOM C C   . PRO A 2 69  . 69  PRO A C   30.795622  ? 5.8332434    -2.7670503    -50.62239    1 557
ATOM O O   . PRO A 2 69  . 69  PRO A O   28.47718   ? 6.3859277    -1.7272354    -50.272793   1 558
ATOM C CB  . PRO A 2 69  . 69  PRO A CB  26.711512  ? 3.3265219    -3.120899     -50.605762   1 559
ATOM C CG  . PRO A 2 69  . 69  PRO A CG  25.082611  ? 2.905712     -1.7168242    -50.179966   1 560
ATOM C CD  . PRO A 2 69  . 69  PRO A CD  24.32593   ? 3.378093     -1.6265637    -48.73052    1 561
ATOM N N   . ASP A 2 70  . 70  ASP A N   26.311821  ? 6.1958475    -3.4496374    -51.72114    1 562
ATOM C CA  . ASP A 2 70  . 70  ASP A CA  25.083138  ? 7.071175     -2.8640885    -52.730434   1 563
ATOM C C   . ASP A 2 70  . 70  ASP A C   28.705227  ? 6.4574337    -1.5545714    -53.22281    1 564
ATOM O O   . ASP A 2 70  . 70  ASP A O   30.983639  ? 5.28457      -1.5021019    -53.58165    1 565
ATOM C CB  . ASP A 2 70  . 70  ASP A CB  29.7225    ? 7.2507467    -3.8197014    -53.909767   1 566
ATOM C CG  . ASP A 2 70  . 70  ASP A CG  30.015934  ? 8.003262     -5.094808     -53.529232   1 567
ATOM O OD1 . ASP A 2 70  . 70  ASP A OD1 29.811577  ? 8.905037     -5.0467906    -52.668625   1 568
ATOM O OD2 . ASP A 2 70  . 70  ASP A OD2 29.051695  ? 7.6733627    -6.159687     -54.09707    1 569
ATOM N N   . THR A 2 71  . 71  THR A N   28.633892  ? 7.2291794    -0.505036     -53.207916   1 570
ATOM C CA  . THR A 2 71  . 71  THR A CA  29.61324   ? 6.741109     0.85353744    -53.484657   1 571
ATOM C C   . THR A 2 71  . 71  THR A C   30.44797   ? 7.579804     1.4795283     -54.58936    1 572
ATOM O O   . THR A 2 71  . 71  THR A O   30.83089   ? 8.79572      1.5385519     -54.446632   1 573
ATOM C CB  . THR A 2 71  . 71  THR A CB  31.995403  ? 6.7952757    1.7142029     -52.21954    1 574
ATOM O OG1 . THR A 2 71  . 71  THR A OG1 34.574364  ? 5.9614573    1.1471454     -51.236553   1 575
ATOM C CG2 . THR A 2 71  . 71  THR A CG2 39.63024   ? 6.279395     3.1311574     -52.458324   1 576
ATOM N N   . PRO A 2 72  . 72  PRO A N   37.90548   ? 6.9713593    1.9726342     -55.69214    1 577
ATOM C CA  . PRO A 2 72  . 72  PRO A CA  39.906704  ? 7.6875153    2.6045413     -56.787872   1 578
ATOM C C   . PRO A 2 72  . 72  PRO A C   37.801735  ? 8.577813     3.751998      -56.315037   1 579
ATOM O O   . PRO A 2 72  . 72  PRO A O   33.81919   ? 8.216518     4.499132      -55.39891    1 580
ATOM C CB  . PRO A 2 72  . 72  PRO A CB  30.537596  ? 6.617473     3.096566      -57.762165   1 581
ATOM C CG  . PRO A 2 72  . 72  PRO A CG  30.243769  ? 5.4355116    2.1783228     -57.483326   1 582
ATOM C CD  . PRO A 2 72  . 72  PRO A CD  28.81192   ? 5.552901     1.9076744     -55.98537    1 583
ATOM N N   . ALA A 2 73  . 73  ALA A N   27.43091   ? 9.727938     3.9143682     -56.94608    1 584
ATOM C CA  . ALA A 2 73  . 73  ALA A CA  29.163504  ? 10.653916    4.9922957     -56.634327   1 585
ATOM C C   . ALA A 2 73  . 73  ALA A C   27.759394  ? 9.990567     6.3729033     -56.795403   1 586
ATOM O O   . ALA A 2 73  . 73  ALA A O   30.89926   ? 9.138394     6.570733      -57.662235   1 587
ATOM C CB  . ALA A 2 73  . 73  ALA A CB  32.752937  ? 11.89129     4.8528004     -57.51883    1 588
ATOM N N   . ASN A 2 74  . 74  ASN A N   31.81028   ? 10.410998    7.312063      -55.989857   1 589
ATOM C CA  . ASN A 2 74  . 74  ASN A CA  32.12918   ? 9.905296     8.688667      -55.99086    1 590
ATOM C C   . ASN A 2 74  . 74  ASN A C   31.85562   ? 8.398527     8.823398      -55.6866     1 591
ATOM O O   . ASN A 2 74  . 74  ASN A O   31.142006  ? 7.757547     9.78595       -56.082928   1 592
ATOM C CB  . ASN A 2 74  . 74  ASN A CB  30.84256   ? 10.361718    9.400532      -57.26812    1 593
ATOM C CG  . ASN A 2 74  . 74  ASN A CG  31.65501   ? 10.655679    10.869226     -57.066326   1 594
ATOM O OD1 . ASN A 2 74  . 74  ASN A OD1 32.447224  ? 10.915486    11.341666     -55.973057   1 595
ATOM N ND2 . ASN A 2 74  . 74  ASN A ND2 32.71808   ? 10.69428     11.612851     -58.14493    1 596
ATOM N N   . THR A 2 75  . 75  THR A N   33.90569   ? 7.855528     7.883294      -54.937737   1 597
ATOM C CA  . THR A 2 75  . 75  THR A CA  36.3797    ? 6.450527     7.8928175     -54.51275    1 598
ATOM C C   . THR A 2 75  . 75  THR A C   44.999     ? 6.3177667    7.8449926     -52.99331    1 599
ATOM O O   . THR A 2 75  . 75  THR A O   43.479145  ? 7.2539415    7.532231      -52.271458   1 600
ATOM C CB  . THR A 2 75  . 75  THR A CB  45.48678   ? 5.636031     6.7641845     -55.155396   1 601
ATOM O OG1 . THR A 2 75  . 75  THR A OG1 43.986973  ? 6.065553     5.5080605     -54.72571    1 602
ATOM C CG2 . THR A 2 75  . 75  THR A CG2 40.936874  ? 5.6628985    6.800097      -56.67154    1 603
ATOM N N   . THR A 2 76  . 76  THR A N   37.948017  ? 5.134646     8.17178       -52.496452   1 604
ATOM C CA  . THR A 2 76  . 76  THR A CA  36.141823  ? 4.782417     8.04065       -51.08314    1 605
ATOM C C   . THR A 2 76  . 76  THR A C   33.24095   ? 3.7932806    6.8982534     -50.91872    1 606
ATOM O O   . THR A 2 76  . 76  THR A O   34.2879    ? 2.7205634    6.932069      -51.50559    1 607
ATOM C CB  . THR A 2 76  . 76  THR A CB  33.8551    ? 4.211231     9.345275      -50.52456    1 608
ATOM O OG1 . THR A 2 76  . 76  THR A OG1 31.19473   ? 5.144494     10.385616     -50.71565    1 609
ATOM C CG2 . THR A 2 76  . 76  THR A CG2 35.875004  ? 3.944396     9.271049      -49.024097   1 610
ATOM N N   . ALA A 2 77  . 77  ALA A N   38.284122  ? 4.1505756    5.892106      -50.138584   1 611
ATOM C CA  . ALA A 2 77  . 77  ALA A CA  37.191868  ? 3.2605357    4.808363      -49.764015   1 612
ATOM C C   . ALA A 2 77  . 77  ALA A C   37.831387  ? 2.3587608    5.238373      -48.608997   1 613
ATOM O O   . ALA A 2 77  . 77  ALA A O   37.682697  ? 2.805805     5.9132686     -47.68003    1 614
ATOM C CB  . ALA A 2 77  . 77  ALA A CB  36.724464  ? 4.0929017    3.5840278     -49.40015    1 615
ATOM N N   . ASN A 2 78  . 78  ASN A N   36.225624  ? 1.1136428    4.8089743     -48.615448   1 616
ATOM C CA  . ASN A 2 78  . 78  ASN A CA  37.180054  ? 0.16426475   4.9342103     -47.52311    1 617
ATOM C C   . ASN A 2 78  . 78  ASN A C   37.926937  ? -0.4004657   3.557008      -47.15685    1 618
ATOM O O   . ASN A 2 78  . 78  ASN A O   37.906094  ? -0.74693793  2.7599735     -48.027412   1 619
ATOM C CB  . ASN A 2 78  . 78  ASN A CB  39.50734   ? -0.92847276  5.9528103     -47.87194    1 620
ATOM C CG  . ASN A 2 78  . 78  ASN A CG  40.818604  ? -1.775176    5.6207404     -49.088444   1 621
ATOM O OD1 . ASN A 2 78  . 78  ASN A OD1 47.22591   ? -1.4510791   4.7878256     -49.91355    1 622
ATOM N ND2 . ASN A 2 78  . 78  ASN A ND2 46.127693  ? -2.8864653   6.3025174     -49.251343   1 623
ATOM N N   . ILE A 2 79  . 79  ILE A N   47.48713   ? -0.50008595  3.2756603     -45.88231    1 624
ATOM C CA  . ILE A 2 79  . 79  ILE A CA  45.831055  ? -1.0496459   2.0303013     -45.338436   1 625
ATOM C C   . ILE A 2 79  . 79  ILE A C   43.083424  ? -1.9600024   2.36996       -44.169746   1 626
ATOM O O   . ILE A 2 79  . 79  ILE A O   38.39235   ? -1.6809078   3.290538      -43.410847   1 627
ATOM C CB  . ILE A 2 79  . 79  ILE A CB  39.94131   ? 0.09835897   1.0824132     -44.92474    1 628
ATOM C CG1 . ILE A 2 79  . 79  ILE A CG1 36.882538  ? 0.865182     0.66994005    -46.191917   1 629
ATOM C CG2 . ILE A 2 79  . 79  ILE A CG2 33.20093   ? -0.41708687  -0.14328913   -44.144882   1 630
ATOM C CD1 . ILE A 2 79  . 79  ILE A CD1 33.691303  ? 1.7194272    -0.5560131    -46.06465    1 631
ATOM N N   . SER A 2 80  . 80  SER A N   31.370895  ? -3.03285     1.6174655     -43.988888   1 632
ATOM C CA  . SER A 2 80  . 80  SER A CA  35.008114  ? -3.9420068   1.7618799     -42.854515   1 633
ATOM C C   . SER A 2 80  . 80  SER A C   36.291656  ? -3.19995     1.6243511     -41.526844   1 634
ATOM O O   . SER A 2 80  . 80  SER A O   35.574776  ? -2.2570362   0.83665675    -41.410282   1 635
ATOM C CB  . SER A 2 80  . 80  SER A CB  36.634907  ? -5.0564327   0.7226732     -42.920902   1 636
ATOM O OG  . SER A 2 80  . 80  SER A OG  36.428707  ? -5.743081    0.8328441     -44.159103   1 637
ATOM N N   . CYS A 2 81  . 81  CYS A N   35.76165   ? -3.6426754   2.3641214     -40.524776   1 638
ATOM C CA  . CYS A 2 81  . 81  CYS A CA  35.337284  ? -3.0830486   2.2563322     -39.182407   1 639
ATOM C C   . CYS A 2 81  . 81  CYS A C   36.231506  ? -3.1301851   0.7958094     -38.690952   1 640
ATOM O O   . CYS A 2 81  . 81  CYS A O   37.310677  ? -4.1347604   0.11986414    -38.89488    1 641
ATOM C CB  . CYS A 2 81  . 81  CYS A CB  36.74381   ? -3.8571835   3.1752572     -38.228462   1 642
ATOM S SG  . CYS A 2 81  . 81  CYS A SG  38.131733  ? -3.661714    4.932323      -38.64205    1 643
ATOM N N   . PRO A 2 82  . 82  PRO A N   40.295506  ? -2.0809498   0.2799951     -38.0358     1 644
ATOM C CA  . PRO A 2 82  . 82  PRO A CA  55.43477   ? -1.9970238   -1.1095092    -37.600674   1 645
ATOM C C   . PRO A 2 82  . 82  PRO A C   55.17453   ? -3.1428814   -1.5133654    -36.6776     1 646
ATOM O O   . PRO A 2 82  . 82  PRO A O   56.49302   ? -3.4872987   -0.79045755   -35.74716    1 647
ATOM C CB  . PRO A 2 82  . 82  PRO A CB  55.271088  ? -0.6486764   -1.2319915    -36.902653   1 648
ATOM C CG  . PRO A 2 82  . 82  PRO A CG  52.912773  ? 0.19082555   -0.12643954   -37.53989    1 649
ATOM C CD  . PRO A 2 82  . 82  PRO A CD  50.873627  ? -0.82347745  0.96508116    -37.79343    1 650
ATOM N N   . TRP A 2 83  . 83  TRP A N   49.054085  ? -3.686221    -2.6977837    -36.876854   1 651
ATOM C CA  . TRP A 2 83  . 83  TRP A CA  44.210983  ? -4.8351765   -3.1904016    -36.11492    1 652
ATOM C C   . TRP A 2 83  . 83  TRP A C   42.530903  ? -4.5010924   -3.6455734    -34.689034   1 653
ATOM O O   . TRP A 2 83  . 83  TRP A O   42.869408  ? -5.405075    -3.8717515    -33.89682    1 654
ATOM C CB  . TRP A 2 83  . 83  TRP A CB  40.080036  ? -5.513715    -4.3045363    -36.904575   1 655
ATOM C CG  . TRP A 2 83  . 83  TRP A CG  45.451675  ? -4.644298    -5.4637446    -37.29645    1 656
ATOM C CD1 . TRP A 2 83  . 83  TRP A CD1 46.46552   ? -4.1654263   -5.7028656    -38.53466    1 657
ATOM C CD2 . TRP A 2 83  . 83  TRP A CD2 45.710667  ? -4.158229    -6.566758     -36.451683   1 658
ATOM N NE1 . TRP A 2 83  . 83  TRP A NE1 46.21227   ? -3.413083    -6.8714724    -38.52845    1 659
ATOM C CE2 . TRP A 2 83  . 83  TRP A CE2 46.7264    ? -3.379235    -7.4227057    -37.270115   1 660
ATOM C CE3 . TRP A 2 83  . 83  TRP A CE3 45.888317  ? -4.3014674   -6.9107175    -35.09603    1 661
ATOM C CZ2 . TRP A 2 83  . 83  TRP A CZ2 45.1435    ? -2.7620096   -8.590228     -36.75934    1 662
ATOM C CZ3 . TRP A 2 83  . 83  TRP A CZ3 45.61386   ? -3.6856453   -8.070566     -34.582253   1 663
ATOM C CH2 . TRP A 2 83  . 83  TRP A CH2 46.0287    ? -2.9267652   -8.899942     -35.40724    1 664
ATOM N N   . TYR A 2 84  . 84  TYR A N   46.176083  ? -3.2439225   -3.7634728    -34.336605   1 665
ATOM C CA  . TYR A 2 84  . 84  TYR A CA  47.867912  ? -2.8248026   -4.1075506    -32.98295    1 666
ATOM C C   . TYR A 2 84  . 84  TYR A C   49.114014  ? -2.8854551   -2.9241593    -32.008526   1 667
ATOM O O   . TYR A 2 84  . 84  TYR A O   53.97653   ? -2.8223355   -3.1472745    -30.804543   1 668
ATOM C CB  . TYR A 2 84  . 84  TYR A CB  53.161556  ? -1.4255563   -4.7188025    -32.998383   1 669
ATOM C CG  . TYR A 2 84  . 84  TYR A CG  54.004826  ? -0.3231002   -3.7721882    -33.437347   1 670
ATOM C CD1 . TYR A 2 84  . 84  TYR A CD1 52.96601   ? 0.19439177   -3.8488905    -34.739807   1 671
ATOM C CD2 . TYR A 2 84  . 84  TYR A CD2 51.431038  ? 0.18417552   -2.8106444    -32.54339    1 672
ATOM C CE1 . TYR A 2 84  . 84  TYR A CE1 48.824978  ? 1.1961195    -2.9645104    -35.16046    1 673
ATOM C CE2 . TYR A 2 84  . 84  TYR A CE2 44.812836  ? 1.1812676    -1.9194466    -32.95281    1 674
ATOM C CZ  . TYR A 2 84  . 84  TYR A CZ  45.63644   ? 1.6850888    -1.999295     -34.26365    1 675
ATOM O OH  . TYR A 2 84  . 84  TYR A OH  40.386326  ? 2.6589715    -1.1333805    -34.683853   1 676
ATOM N N   . LEU A 2 85  . 85  LEU A N   43.005634  ? -3.023462    -1.6900084    -32.494907   1 677
ATOM C CA  . LEU A 2 85  . 85  LEU A CA  41.728992  ? -3.123753    -0.5077101    -31.65067    1 678
ATOM C C   . LEU A 2 85  . 85  LEU A C   44.704266  ? -4.3516173   -0.60815954   -30.731682   1 679
ATOM O O   . LEU A 2 85  . 85  LEU A O   45.575794  ? -5.4442096   -0.85418934   -31.234522   1 680
ATOM C CB  . LEU A 2 85  . 85  LEU A CB  44.973938  ? -3.2391458   0.75939715    -32.521442   1 681
ATOM C CG  . LEU A 2 85  . 85  LEU A CG  45.38154   ? -1.9852419   1.1040565     -33.338673   1 682
ATOM C CD1 . LEU A 2 85  . 85  LEU A CD1 45.440884  ? -2.2868373   2.2607446     -34.28977    1 683
ATOM C CD2 . LEU A 2 85  . 85  LEU A CD2 44.95556   ? -0.82520425  1.5161523     -32.44468    1 684
ATOM N N   . PRO A 2 86  . 86  PRO A N   44.49423   ? -4.2441773   -0.36655557   -29.411188   1 685
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  45.138283  ? -5.3787603   -0.43215036   -28.485264   1 686
ATOM C C   . PRO A 2 86  . 86  PRO A C   45.989273  ? -6.5489902   0.47819954    -28.871664   1 687
ATOM O O   . PRO A 2 86  . 86  PRO A O   45.427643  ? -7.7048974   0.12914433    -28.670454   1 688
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  46.699284  ? -4.809359    -0.034493938  -27.123892   1 689
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  48.4435    ? -3.3403926   -0.42182183   -27.221882   1 690
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  54.3303    ? -3.0116324   -0.13472822   -28.68522    1 691
ATOM N N   . TRP A 2 87  . 87  TRP A N   53.531605  ? -6.284967    1.6040906     -29.482306   1 692
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  54.605186  ? -7.276666    2.5659819     -29.995752   1 693
ATOM C C   . TRP A 2 87  . 87  TRP A C   53.75694   ? -7.5375924   2.4300275     -31.498419   1 694
ATOM O O   . TRP A 2 87  . 87  TRP A O   51.693035  ? -8.044393    3.362786      -32.11093    1 695
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  49.842094  ? -6.824091    3.9711893     -29.609425   1 696
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  48.19436   ? -5.4364614   4.313733      -30.062716   1 697
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 47.12537   ? -5.101326    4.7906656     -31.285925   1 698
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 44.55424   ? -4.2070823   4.2115026     -29.2929     1 699
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 42.89937   ? -3.7315176   5.0188513     -31.319244   1 700
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 41.85992   ? -3.145465    4.6773896     -30.1143     1 701
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 41.064625  ? -3.8759143   3.7840614     -27.99245    1 702
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 41.87565   ? -1.8044183   4.736735      -29.656576   1 703
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 41.515617  ? -2.5521846   3.8379939     -27.5359     1 704
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 42.309162  ? -1.5248462   4.314946      -28.353104   1 705
ATOM N N   . HIS A 2 88  . 88  HIS A N   42.02835   ? -7.254712    1.292315      -32.076286   1 706
ATOM C CA  . HIS A 2 88  . 88  HIS A CA  40.958256  ? -7.3963103   1.0775576     -33.522316   1 707
ATOM C C   . HIS A 2 88  . 88  HIS A C   40.17606   ? -8.774381    1.4540232     -34.062912   1 708
ATOM O O   . HIS A 2 88  . 88  HIS A O   41.021236  ? -8.871032    2.041498      -35.12687    1 709
ATOM C CB  . HIS A 2 88  . 88  HIS A CB  41.969955  ? -7.09679     -0.3877407    -33.845867   1 710
ATOM C CG  . HIS A 2 88  . 88  HIS A CG  42.193584  ? -7.2912364   -0.71697545   -35.294193   1 711
ATOM N ND1 . HIS A 2 88  . 88  HIS A ND1 44.048935  1 -8.339237    -1.4452482    -35.835415   1 712
ATOM C CD2 . HIS A 2 88  . 88  HIS A CD2 45.623302  ? -6.508664    -0.32423475   -36.338333   1 713
ATOM C CE1 . HIS A 2 88  . 88  HIS A CE1 57.93053   ? -8.170537    -1.4817715    -37.16982    1 714
ATOM N NE2 . HIS A 2 88  . 88  HIS A NE2 57.12691   ? -7.069514    -0.81392723   -37.502457   1 715
ATOM N N   . HIS A 2 89  . 89  HIS A N   57.594765  ? -9.844372    1.1828531     -33.295715   1 716
ATOM C CA  . HIS A 2 89  . 89  HIS A CA  57.717377  ? -11.222479   1.5198044     -33.68571    1 717
ATOM C C   . HIS A 2 89  . 89  HIS A C   56.44562   ? -11.446579   3.0131695     -33.969036   1 718
ATOM O O   . HIS A 2 89  . 89  HIS A O   55.283512  ? -12.303249   3.3556447     -34.77625    1 719
ATOM C CB  . HIS A 2 89  . 89  HIS A CB  53.808     ? -12.173013   1.0252105     -32.59049    1 720
ATOM C CG  . HIS A 2 89  . 89  HIS A CG  53.82917   ? -11.975782   1.6773722     -31.247404   1 721
ATOM N ND1 . HIS A 2 89  . 89  HIS A ND1 48.259308  1 -11.000006   1.3569863     -30.32594    1 722
ATOM C CD2 . HIS A 2 89  . 89  HIS A CD2 48.378414  ? -12.721898   2.6851015     -30.714832   1 723
ATOM C CE1 . HIS A 2 89  . 89  HIS A CE1 46.88437   ? -11.159323   2.1601496     -29.262321   1 724
ATOM N NE2 . HIS A 2 89  . 89  HIS A NE2 49.785606  ? -12.193865   2.9740903     -29.459076   1 725
ATOM N N   . LYS A 2 90  . 90  LYS A N   49.781017  ? -10.651628   3.8971074     -33.37902    1 726
ATOM C CA  . LYS A 2 90  . 90  LYS A CA  49.881466  ? -10.712264   5.3507323     -33.62073    1 727
ATOM C C   . LYS A 2 90  . 90  LYS A C   50.888466  ? -9.8981285   5.802089      -34.82957    1 728
ATOM O O   . LYS A 2 90  . 90  LYS A O   51.165115  ? -10.18187    6.853258      -35.391937   1 729
ATOM C CB  . LYS A 2 90  . 90  LYS A CB  50.87465   ? -10.24235    6.102535      -32.36821    1 730
ATOM C CG  . LYS A 2 90  . 90  LYS A CG  50.515167  ? -11.121812   5.8115144     -31.14828    1 731
ATOM C CD  . LYS A 2 90  . 90  LYS A CD  50.57124   ? -10.747551   6.727737      -29.9878     1 732
ATOM C CE  . LYS A 2 90  . 90  LYS A CE  50.92975   ? -11.664309   6.482209      -28.796268   1 733
ATOM N NZ  . LYS A 2 90  . 90  LYS A NZ  50.061954  1 -11.406756   7.4494696     -27.706495   1 734
ATOM N N   . VAL A 2 91  . 91  VAL A N   50.972115  ? -8.910202    5.039741      -35.21076    1 735
ATOM C CA  . VAL A 2 91  . 91  VAL A CA  51.944065  ? -7.95419     5.395833      -36.26734    1 736
ATOM C C   . VAL A 2 91  . 91  VAL A C   57.1597    ? -8.004687    4.4407363     -37.45912    1 737
ATOM O O   . VAL A 2 91  . 91  VAL A O   56.291843  ? -7.1712265   4.527613      -38.349277   1 738
ATOM C CB  . VAL A 2 91  . 91  VAL A CB  56.677746  ? -6.5300097   5.543055      -35.704014   1 739
ATOM C CG1 . VAL A 2 91  . 91  VAL A CG1 56.64017   ? -6.4566684   6.6633563     -34.666393   1 740
ATOM C CG2 . VAL A 2 91  . 91  VAL A CG2 55.755413  ? -5.9939466   4.261691      -35.07694    1 741
ATOM N N   . GLN A 2 92  . 92  GLN A N   54.796673  ? -8.999891    3.5672758     -37.5017     1 742
ATOM C CA  . GLN A 2 92  . 92  GLN A CA  52.6564    ? -9.120453    2.496485      -38.500587   1 743
ATOM C C   . GLN A 2 92  . 92  GLN A C   51.998184  ? -9.08816     3.0079813     -39.946205   1 744
ATOM O O   . GLN A 2 92  . 92  GLN A O   50.11155   ? -8.5627365   2.3350623     -40.828934   1 745
ATOM C CB  . GLN A 2 92  . 92  GLN A CB  49.94186   ? -10.429097   1.7428999     -38.22127    1 746
ATOM C CG  . GLN A 2 92  . 92  GLN A CG  49.75888   ? -10.603353   0.5186738     -39.118122   1 747
ATOM C CD  . GLN A 2 92  . 92  GLN A CD  48.532806  ? -11.886312   -0.26963785   -38.822247   1 748
ATOM O OE1 . GLN A 2 92  . 92  GLN A OE1 48.317623  ? -12.693749   0.08023562    -37.990726   1 749
ATOM N NE2 . GLN A 2 92  . 92  GLN A NE2 48.49043   ? -12.098244   -1.3554841    -39.50164    1 750
ATOM N N   . HIS A 2 93  . 93  HIS A N   49.743797  ? -9.627162    4.1890182     -40.20388    1 751
ATOM C CA  . HIS A 2 93  . 93  HIS A CA  49.951553  ? -9.685008    4.81189       -41.529625   1 752
ATOM C C   . HIS A 2 93  . 93  HIS A C   49.408108  ? -8.557912    5.818516      -41.78773    1 753
ATOM O O   . HIS A 2 93  . 93  HIS A O   48.773445  ? -8.575652    6.513862      -42.80312    1 754
ATOM C CB  . HIS A 2 93  . 93  HIS A CB  48.98493   ? -11.058982   5.448293      -41.716743   1 755
ATOM C CG  . HIS A 2 93  . 93  HIS A CG  49.260487  ? -12.181888   4.461575      -41.571945   1 756
ATOM N ND1 . HIS A 2 93  . 93  HIS A ND1 49.10722   1 -12.3285475  3.2945158     -42.299213   1 757
ATOM C CD2 . HIS A 2 93  . 93  HIS A CD2 50.71056   ? -13.212805   4.5181613     -40.680534   1 758
ATOM C CE1 . HIS A 2 93  . 93  HIS A CE1 52.108322  ? -13.42285    2.664866      -41.85427    1 759
ATOM N NE2 . HIS A 2 93  . 93  HIS A NE2 56.94352   ? -13.9939375  3.3805692     -40.865673   1 760
ATOM N N   . ARG A 2 94  . 94  ARG A N   56.480587  ? -7.6261854   5.9318876     -40.888992   1 761
ATOM C CA  . ARG A 2 94  . 94  ARG A CA  56.820667  ? -6.4624567   6.8052278     -41.023228   1 762
ATOM C C   . ARG A 2 94  . 94  ARG A C   55.984413  ? -5.26783     6.0170307     -41.54541    1 763
ATOM O O   . ARG A 2 94  . 94  ARG A O   55.325256  ? -5.2774878   4.7957263     -41.56003    1 764
ATOM C CB  . ARG A 2 94  . 94  ARG A CB  52.22093   ? -6.1730866   7.512158      -39.693874   1 765
ATOM C CG  . ARG A 2 94  . 94  ARG A CG  49.819427  ? -7.3688064   8.308301      -39.138374   1 766
ATOM C CD  . ARG A 2 94  . 94  ARG A CD  44.48918   ? -6.9580984   9.068037      -37.873226   1 767
ATOM N NE  . ARG A 2 94  . 94  ARG A NE  43.230087  ? -8.087084    9.707816      -37.184387   1 768
ATOM C CZ  . ARG A 2 94  . 94  ARG A CZ  42.15845   ? -8.042867    10.319821     -36.00266    1 769
ATOM N NH1 . ARG A 2 94  . 94  ARG A NH1 40.136642  ? -6.9337425   10.447075     -35.34185    1 770
ATOM N NH2 . ARG A 2 94  . 94  ARG A NH2 45.699455  1 -9.10718     10.811547     -35.460217   1 771
ATOM N N   . PHE A 2 95  . 95  PHE A N   46.592857  ? -4.229814    6.721864      -41.978836   1 772
ATOM C CA  . PHE A 2 95  . 95  PHE A CA  46.02971   ? -3.0914845   6.1389403     -42.676437   1 773
ATOM C C   . PHE A 2 95  . 95  PHE A C   47.50991   ? -1.7558949   6.5085034     -42.047455   1 774
ATOM O O   . PHE A 2 95  . 95  PHE A O   47.66315   ? -1.583789    7.5827045     -41.471176   1 775
ATOM C CB  . PHE A 2 95  . 95  PHE A CB  46.897827  ? -3.13584     6.5603347     -44.146496   1 776
ATOM C CG  . PHE A 2 95  . 95  PHE A CG  46.265408  ? -4.386159    6.124817      -44.886276   1 777
ATOM C CD1 . PHE A 2 95  . 95  PHE A CD1 46.836502  ? -4.484546    4.823064      -45.399628   1 778
ATOM C CD2 . PHE A 2 95  . 95  PHE A CD2 47.323154  ? -5.456878    7.0155606     -45.043964   1 779
ATOM C CE1 . PHE A 2 95  . 95  PHE A CE1 47.33879   ? -5.652746    4.4013987     -46.055832   1 780
ATOM C CE2 . PHE A 2 95  . 95  PHE A CE2 48.91794   ? -6.6314783   6.60996       -45.6975     1 781
ATOM C CZ  . PHE A 2 95  . 95  PHE A CZ  50.075825  ? -6.729599    5.298076      -46.20135    1 782
ATOM N N   . VAL A 2 96  . 96  VAL A N   58.854424  ? -0.80439055  5.6220236     -42.249428   1 783
ATOM C CA  . VAL A 2 96  . 96  VAL A CA  58.715214  ? 0.6231592    5.853915      -42.047035   1 784
ATOM C C   . VAL A 2 96  . 96  VAL A C   59.099174  ? 1.2578964    6.0903616     -43.408665   1 785
ATOM O O   . VAL A 2 96  . 96  VAL A O   59.05695   ? 0.9219497    5.4025154     -44.3698     1 786
ATOM C CB  . VAL A 2 96  . 96  VAL A CB  57.89389   ? 1.3112509    4.654249      -41.367817   1 787
ATOM C CG1 . VAL A 2 96  . 96  VAL A CG1 55.93707   ? 0.53601795   4.137493      -40.168114   1 788
ATOM C CG2 . VAL A 2 96  . 96  VAL A CG2 54.5118    ? 2.7160358    5.026239      -40.889404   1 789
ATOM N N   . PHE A 2 97  . 97  PHE A N   49.245533  ? 2.1969056    7.02435       -43.500572   1 790
ATOM C CA  . PHE A 2 97  . 97  PHE A CA  45.594673  ? 2.8924997    7.368766      -44.73422    1 791
ATOM C C   . PHE A 2 97  . 97  PHE A C   45.23433   ? 4.3825135    7.0887756     -44.619766   1 792
ATOM O O   . PHE A 2 97  . 97  PHE A O   44.102337  ? 4.9992075    7.3378015     -43.584568   1 793
ATOM C CB  . PHE A 2 97  . 97  PHE A CB  49.15061   ? 2.6449177    8.836763      -45.065365   1 794
ATOM C CG  . PHE A 2 97  . 97  PHE A CG  48.9053    ? 1.1835259    9.192851      -45.211502   1 795
ATOM C CD1 . PHE A 2 97  . 97  PHE A CD1 48.886288  ? 0.5337847    9.0223255     -46.447353   1 796
ATOM C CD2 . PHE A 2 97  . 97  PHE A CD2 50.282784  ? 0.4664084    9.6749935     -44.107845   1 797
ATOM C CE1 . PHE A 2 97  . 97  PHE A CE1 50.546104  ? -0.82912713  9.329931      -46.577255   1 798
ATOM C CE2 . PHE A 2 97  . 97  PHE A CE2 49.9739    ? -0.89651155  9.984127      -44.227097   1 799
ATOM C CZ  . PHE A 2 97  . 97  PHE A CZ  49.4695    ? -1.5463406   9.812693      -45.460644   1 800
ATOM N N   . LYS A 2 98  . 98  LYS A N   49.698044  ? 4.975569     6.610086      -45.696766   1 801
ATOM C CA  . LYS A 2 98  . 98  LYS A CA  49.920612  ? 6.4136896    6.4016476     -45.8404     1 802
ATOM C C   . LYS A 2 98  . 98  LYS A C   49.828423  ? 6.8373866    6.7798133     -47.244576   1 803
ATOM O O   . LYS A 2 98  . 98  LYS A O   51.141884  ? 6.1494346    6.4631004     -48.20816    1 804
ATOM C CB  . LYS A 2 98  . 98  LYS A CB  52.048004  ? 6.7331314    4.937072      -45.496006   1 805
ATOM C CG  . LYS A 2 98  . 98  LYS A CG  58.77938   ? 8.216056     4.708574      -45.21303    1 806
ATOM C CD  . LYS A 2 98  . 98  LYS A CD  58.53634   ? 8.426869     3.271529      -44.71226    1 807
ATOM C CE  . LYS A 2 98  . 98  LYS A CE  58.370834  ? 9.871237     3.0299056     -44.30294    1 808
ATOM N NZ  . LYS A 2 98  . 98  LYS A NZ  59.01097   1 10.064597    1.6496929     -43.790455   1 809
ATOM N N   . ARG A 2 99  . 99  ARG A N   58.94823   ? 7.9446063    7.4908648     -47.413456   1 810
ATOM C CA  . ARG A 2 99  . 99  ARG A CA  59.650444  ? 8.403984     7.995547      -48.70366    1 811
ATOM C C   . ARG A 2 99  . 99  ARG A C   57.795406  ? 9.518452     7.115295      -49.24826    1 812
ATOM O O   . ARG A 2 99  . 99  ARG A O   59.43435   ? 10.504776    6.8738174     -48.552845   1 813
ATOM C CB  . ARG A 2 99  . 99  ARG A CB  59.060585  ? 8.799101     9.466296      -48.55838    1 814
ATOM C CG  . ARG A 2 99  . 99  ARG A CG  60.013885  ? 9.022354     10.120239     -49.922382   1 815
ATOM C CD  . ARG A 2 99  . 99  ARG A CD  58.19256   ? 9.3315       11.609394     -49.739098   1 816
ATOM N NE  . ARG A 2 99  . 99  ARG A NE  58.551777  ? 9.504915     12.264944     -51.041706   1 817
ATOM C CZ  . ARG A 2 99  . 99  ARG A CZ  56.63923   ? 9.827234     13.525779     -51.2531     1 818
ATOM N NH1 . ARG A 2 99  . 99  ARG A NH1 57.280495  ? 10.03586     14.351119     -50.25928    1 819
ATOM N NH2 . ARG A 2 99  . 99  ARG A NH2 58.109062  1 9.946826     13.977506     -52.46561    1 820
ATOM N N   . CYS A 2 100 . 100 CYS A N   58.460175  ? 9.377239     6.699944      -50.513817   1 821
ATOM C CA  . CYS A 2 100 . 100 CYS A CA  58.064796  ? 10.415399    6.0491147     -51.293552   1 822
ATOM C C   . CYS A 2 100 . 100 CYS A C   57.642097  ? 11.2124815   7.096626      -52.072937   1 823
ATOM O O   . CYS A 2 100 . 100 CYS A O   57.425785  ? 10.628497    7.938949      -52.74894    1 824
ATOM C CB  . CYS A 2 100 . 100 CYS A CB  57.391567  ? 9.762482     5.019154      -52.218086   1 825
ATOM S SG  . CYS A 2 100 . 100 CYS A SG  57.50508   ? 10.972474    3.9599817     -53.03591    1 826
ATOM N N   . GLY A 2 101 . 101 GLY A N   58.775745  ? 12.533916    7.0875936     -51.966923   1 827
ATOM C CA  . GLY A 2 101 . 101 GLY A CA  59.481228  ? 13.42414     7.9934263     -52.687725   1 828
ATOM C C   . GLY A 2 101 . 101 GLY A C   58.247673  ? 13.540394    7.6579638     -54.18008    1 829
ATOM O O   . GLY A 2 101 . 101 GLY A O   57.3244    ? 13.130704    6.5830483     -54.610355   1 830
ATOM N N   . PRO A 2 102 . 102 PRO A N   57.69295   ? 14.126553    8.548934      -54.991962   1 831
ATOM C CA  . PRO A 2 102 . 102 PRO A CA  57.06433   ? 14.342117    8.303971      -56.421387   1 832
ATOM C C   . PRO A 2 102 . 102 PRO A C   56.27473   ? 15.361916    7.187645      -56.706985   1 833
ATOM O O   . PRO A 2 102 . 102 PRO A O   53.218754  ? 15.380075    6.645339      -57.80546    1 834
ATOM C CB  . PRO A 2 102 . 102 PRO A CB  52.03029   ? 14.8158455   9.648727      -56.974113   1 835
ATOM C CG  . PRO A 2 102 . 102 PRO A CG  46.086094  ? 15.485066    10.313686     -55.77781    1 836
ATOM C CD  . PRO A 2 102 . 102 PRO A CD  42.319794  ? 14.649166    9.8435335     -54.59486    1 837
ATOM N N   . ASP A 2 103 . 103 ASP A N   41.7397    ? 16.171135    6.8333735     -55.74189    1 838
ATOM C CA  . ASP A 2 103 . 103 ASP A CA  40.233837  ? 17.16572     5.760574      -55.76722    1 839
ATOM C C   . ASP A 2 103 . 103 ASP A C   46.40075   ? 16.589108    4.3815093     -55.386288   1 840
ATOM O O   . ASP A 2 103 . 103 ASP A O   47.052853  ? 17.33273     3.4080462     -55.33076    1 841
ATOM C CB  . ASP A 2 103 . 103 ASP A CB  46.74584   ? 18.313124    6.1533527     -54.828533   1 842
ATOM C CG  . ASP A 2 103 . 103 ASP A CG  47.51692   ? 17.90085     6.340363      -53.3574     1 843
ATOM O OD1 . ASP A 2 103 . 103 ASP A OD1 47.88831   ? 16.681746    6.4924846     -53.08884    1 844
ATOM O OD2 . ASP A 2 103 . 103 ASP A OD2 47.377342  ? 18.80414     6.3657665     -52.496395   1 845
ATOM N N   . GLY A 2 104 . 104 GLY A N   47.010803  ? 15.299401    4.28403       -55.11944    1 846
ATOM C CA  . GLY A 2 104 . 104 GLY A CA  47.49481   ? 14.65534     3.0513065     -54.6755     1 847
ATOM C C   . GLY A 2 104 . 104 GLY A C   47.823566  ? 14.97717     2.6793282     -53.227764   1 848
ATOM O O   . GLY A 2 104 . 104 GLY A O   47.72695   ? 14.843671    1.5223161     -52.846264   1 849
ATOM N N   . GLN A 2 105 . 105 GLN A N   49.008636  ? 15.416294    3.6224034     -52.4149     1 850
ATOM C CA  . GLN A 2 105 . 105 GLN A CA  50.40599   ? 15.64691     3.4349382     -50.984913   1 851
ATOM C C   . GLN A 2 105 . 105 GLN A C   58.63902   ? 14.614132    4.2047567     -50.169758   1 852
ATOM O O   . GLN A 2 105 . 105 GLN A O   57.96012   ? 14.248661    5.334764      -50.49985    1 853
ATOM C CB  . GLN A 2 105 . 105 GLN A CB  58.26843   ? 17.068748    3.8789632     -50.611908   1 854
ATOM C CG  . GLN A 2 105 . 105 GLN A CG  57.906387  ? 18.162296    3.048042      -51.302647   1 855
ATOM C CD  . GLN A 2 105 . 105 GLN A CD  57.462456  ? 18.155033    1.5761384     -50.867275   1 856
ATOM O OE1 . GLN A 2 105 . 105 GLN A OE1 55.60807   ? 17.908792    1.2353055     -49.72545    1 857
ATOM N NE2 . GLN A 2 105 . 105 GLN A NE2 53.34619   ? 18.42665     0.67282224    -51.76869    1 858
ATOM N N   . TRP A 2 106 . 106 TRP A N   52.4191    ? 14.169687    3.616466      -49.07846    1 859
ATOM C CA  . TRP A 2 106 . 106 TRP A CA  45.675606  ? 13.304713    4.3102217     -48.138817   1 860
ATOM C C   . TRP A 2 106 . 106 TRP A C   46.87269   ? 14.02237     5.5215006     -47.539288   1 861
ATOM O O   . TRP A 2 106 . 106 TRP A O   45.46755   ? 15.136378    5.398793      -47.011387   1 862
ATOM C CB  . TRP A 2 106 . 106 TRP A CB  49.45084   ? 12.842727    3.355488      -47.041214   1 863
ATOM C CG  . TRP A 2 106 . 106 TRP A CG  49.99739   ? 11.90619     2.2794306     -47.496616   1 864
ATOM C CD1 . TRP A 2 106 . 106 TRP A CD1 49.77253   ? 12.1814375   0.9636477     -47.540108   1 865
ATOM C CD2 . TRP A 2 106 . 106 TRP A CD2 50.82972   ? 10.53057     2.4339578     -47.95851    1 866
ATOM N NE1 . TRP A 2 106 . 106 TRP A NE1 51.135414  ? 11.05789     0.26764426    -47.99482    1 867
ATOM C CE2 . TRP A 2 106 . 106 TRP A CE2 50.688614  ? 10.030338    1.1403522     -48.26251    1 868
ATOM C CE3 . TRP A 2 106 . 106 TRP A CE3 50.268566  ? 9.668388     3.5313385     -48.151127   1 869
ATOM C CZ2 . TRP A 2 106 . 106 TRP A CZ2 50.496197  ? 8.709398     0.9403709     -48.729374   1 870
ATOM C CZ3 . TRP A 2 106 . 106 TRP A CZ3 50.880527  ? 8.36103      3.3366003     -48.618484   1 871
ATOM C CH2 . TRP A 2 106 . 106 TRP A CH2 50.015156  ? 7.881349     2.0472748     -48.90314    1 872
ATOM N N   . VAL A 2 107 . 107 VAL A N   51.18493   ? 13.381205    6.675191      -47.587322   1 873
ATOM C CA  . VAL A 2 107 . 107 VAL A CA  52.188526  ? 13.90044     7.908217      -47.007496   1 874
ATOM C C   . VAL A 2 107 . 107 VAL A C   58.810627  ? 14.1397085   7.71812       -45.51457    1 875
ATOM O O   . VAL A 2 107 . 107 VAL A O   58.72696   ? 13.288421    7.208567      -44.790203   1 876
ATOM C CB  . VAL A 2 107 . 107 VAL A CB  58.626938  ? 12.952402    9.090306      -47.27559    1 877
ATOM C CG1 . VAL A 2 107 . 107 VAL A CG1 57.885025  ? 12.872213    9.377018      -48.77914    1 878
ATOM C CG2 . VAL A 2 107 . 107 VAL A CG2 59.07526   ? 13.409765    10.381581     -46.588463   1 879
ATOM N N   . ARG A 2 108 . 108 ARG A N   60.390472  ? 15.302034    8.135088      -45.03715    1 880
ATOM C CA  . ARG A 2 108 . 108 ARG A CA  58.650352  ? 15.690098    8.071436      -43.62688    1 881
ATOM C C   . ARG A 2 108 . 108 ARG A C   58.544     ? 15.607257    9.450171      -42.979164   1 882
ATOM O O   . ARG A 2 108 . 108 ARG A O   57.59719   ? 15.817226    10.466589     -43.62912    1 883
ATOM C CB  . ARG A 2 108 . 108 ARG A CB  57.842064  ? 17.08751     7.4570446     -43.475418   1 884
ATOM C CG  . ARG A 2 108 . 108 ARG A CG  59.291107  ? 17.11463     5.9995356     -43.947403   1 885
ATOM C CD  . ARG A 2 108 . 108 ARG A CD  56.94364   ? 18.486446    5.387369      -43.656353   1 886
ATOM N NE  . ARG A 2 108 . 108 ARG A NE  54.621403  ? 18.54637     3.9870172     -44.09591    1 887
ATOM C CZ  . ARG A 2 108 . 108 ARG A CZ  54.80808   ? 19.555664    3.1532927     -43.904705   1 888
ATOM N NH1 . ARG A 2 108 . 108 ARG A NH1 54.811623  ? 20.640877    3.525484      -43.28315    1 889
ATOM N NH2 . ARG A 2 108 . 108 ARG A NH2 55.319447  1 19.493427    1.9342022     -44.3462     1 890
ATOM N N   . GLY A 2 109 . 109 GLY A N   55.148853  ? 15.335004    9.471702      -41.71293    1 891
ATOM C CA  . GLY A 2 109 . 109 GLY A CA  54.61534   ? 15.373397    10.678309     -40.912033   1 892
ATOM C C   . GLY A 2 109 . 109 GLY A C   54.534935  ? 16.80257     11.167727     -40.629463   1 893
ATOM O O   . GLY A 2 109 . 109 GLY A O   54.555832  ? 17.777176    10.473719     -40.915195   1 894
ATOM N N   . PRO A 2 110 . 110 PRO A N   53.72709   ? 16.952698    12.323852     -39.9877     1 895
ATOM C CA  . PRO A 2 110 . 110 PRO A CA  55.11497   ? 18.267109    12.944962     -39.75197    1 896
ATOM C C   . PRO A 2 110 . 110 PRO A C   55.923088  ? 19.19797     12.132016     -38.839737   1 897
ATOM O O   . PRO A 2 110 . 110 PRO A O   58.155663  ? 20.407532    12.347073     -38.846664   1 898
ATOM C CB  . PRO A 2 110 . 110 PRO A CB  57.16145   ? 17.941668    14.319793     -39.152264   1 899
ATOM C CG  . PRO A 2 110 . 110 PRO A CG  57.387604  ? 16.543709    14.14778      -38.55786    1 900
ATOM C CD  . PRO A 2 110 . 110 PRO A CD  56.912495  ? 15.885522    13.157074     -39.50093    1 901
ATOM N N   . ARG A 2 111 . 111 ARG A N   57.074512  ? 18.671036    11.192557     -38.06912    1 902
ATOM C CA  . ARG A 2 111 . 111 ARG A CA  52.708565  ? 19.44521     10.268778     -37.22302    1 903
ATOM C C   . ARG A 2 111 . 111 ARG A C   53.2128    ? 19.614985    8.872064      -37.833744   1 904
ATOM O O   . ARG A 2 111 . 111 ARG A O   51.542046  ? 20.027153    7.9580507     -37.132362   1 905
ATOM C CB  . ARG A 2 111 . 111 ARG A CB  48.373856  ? 18.826696    10.200548     -35.81909    1 906
ATOM C CG  . ARG A 2 111 . 111 ARG A CG  50.47853   ? 18.868195    11.544152     -35.088924   1 907
ATOM C CD  . ARG A 2 111 . 111 ARG A CD  49.9201    ? 18.362438    11.350628     -33.651802   1 908
ATOM N NE  . ARG A 2 111 . 111 ARG A NE  52.2707    ? 18.396585    12.604843     -32.88084    1 909
ATOM C CZ  . ARG A 2 111 . 111 ARG A CZ  52.336006  ? 18.061733    12.745595     -31.611116   1 910
ATOM N NH1 . ARG A 2 111 . 111 ARG A NH1 52.19766   ? 17.651352    11.732727     -30.896183   1 911
ATOM N NH2 . ARG A 2 111 . 111 ARG A NH2 53.25607   1 18.131315    13.901952     -31.037333   1 912
ATOM N N   . GLY A 2 112 . 112 GLY A N   53.631508  ? 19.286158    8.720588      -39.081093   1 913
ATOM C CA  . GLY A 2 112 . 112 GLY A CA  53.516354  ? 19.366127    7.4386616     -39.778202   1 914
ATOM C C   . GLY A 2 112 . 112 GLY A C   53.271736  ? 18.194664    6.4894667     -39.52635    1 915
ATOM O O   . GLY A 2 112 . 112 GLY A O   53.171158  ? 18.189037    5.400458      -40.08453    1 916
ATOM N N   . GLN A 2 113 . 113 GLN A N   53.34068   ? 17.217184    6.86592       -38.710285   1 917
ATOM C CA  . GLN A 2 113 . 113 GLN A CA  52.470512  ? 15.987372    6.0999417     -38.518185   1 918
ATOM C C   . GLN A 2 113 . 113 GLN A C   53.16353   ? 15.114938    6.161487      -39.78081    1 919
ATOM O O   . GLN A 2 113 . 113 GLN A O   54.187466  ? 15.151161    7.159159      -40.495552   1 920
ATOM C CB  . GLN A 2 113 . 113 GLN A CB  57.361263  ? 15.223734    6.5494857     -37.256535   1 921
ATOM C CG  . GLN A 2 113 . 113 GLN A CG  56.721508  ? 14.468365    7.871931      -37.334824   1 922
ATOM C CD  . GLN A 2 113 . 113 GLN A CD  56.79176   ? 15.243188    9.118521      -36.93362    1 923
ATOM O OE1 . GLN A 2 113 . 113 GLN A OE1 56.987335  ? 16.447756    9.182153      -36.91544    1 924
ATOM N NE2 . GLN A 2 113 . 113 GLN A NE2 56.370712  ? 14.549816    10.178598     -36.621277   1 925
ATOM N N   . PRO A 2 114 . 114 PRO A N   54.61632   ? 14.317913    5.141877      -40.05274    1 926
ATOM C CA  . PRO A 2 114 . 114 PRO A CA  51.35962   ? 13.342636    5.190403      -41.12903    1 927
ATOM C C   . PRO A 2 114 . 114 PRO A C   52.24441   ? 12.401907    6.375938      -40.942345   1 928
ATOM O O   . PRO A 2 114 . 114 PRO A O   47.39911   ? 11.806179    6.5341125     -39.877438   1 929
ATOM C CB  . PRO A 2 114 . 114 PRO A CB  49.25396   ? 12.591139    3.860436      -41.07496    1 930
ATOM C CG  . PRO A 2 114 . 114 PRO A CG  49.288506  ? 13.543309    2.936664      -40.326813   1 931
ATOM C CD  . PRO A 2 114 . 114 PRO A CD  51.36012   ? 14.246466    3.870658      -39.363674   1 932
ATOM N N   . TRP A 2 115 . 115 TRP A N   51.587082  ? 12.273093    7.209142      -41.969234   1 933
ATOM C CA  . TRP A 2 115 . 115 TRP A CA  51.544094  ? 11.289734    8.278741      -41.9487     1 934
ATOM C C   . TRP A 2 115 . 115 TRP A C   52.623398  ? 9.905547     7.688439      -42.169712   1 935
ATOM O O   . TRP A 2 115 . 115 TRP A O   52.678097  ? 9.684727     6.933561      -43.107384   1 936
ATOM C CB  . TRP A 2 115 . 115 TRP A CB  52.45449   ? 11.621199    9.340677      -42.98683    1 937
ATOM C CG  . TRP A 2 115 . 115 TRP A CG  52.17458   ? 10.64392     10.476298     -43.022377   1 938
ATOM C CD1 . TRP A 2 115 . 115 TRP A CD1 52.377914  ? 10.719945    11.605705     -42.289204   1 939
ATOM C CD2 . TRP A 2 115 . 115 TRP A CD2 52.76996   ? 9.391287     10.571308     -43.788292   1 940
ATOM N NE1 . TRP A 2 115 . 115 TRP A NE1 51.88316   ? 9.608739     12.40782      -42.539703   1 941
ATOM C CE2 . TRP A 2 115 . 115 TRP A CE2 52.665436  ? 8.7697735    11.799633     -43.45021    1 942
ATOM C CE3 . TRP A 2 115 . 115 TRP A CE3 53.660275  ? 8.726398     9.742886      -44.710224   1 943
ATOM C CZ2 . TRP A 2 115 . 115 TRP A CZ2 55.982323  ? 7.528582     12.212412     -44.00698    1 944
ATOM C CZ3 . TRP A 2 115 . 115 TRP A CZ3 54.8453    ? 7.491603     10.137437     -45.267605   1 945
ATOM C CH2 . TRP A 2 115 . 115 TRP A CH2 55.18838   ? 6.896298     11.3593445    -44.91859    1 946
ATOM N N   . ARG A 2 116 . 116 ARG A N   55.29924   ? 8.982968     8.051766      -41.29558    1 947
ATOM C CA  . ARG A 2 116 . 116 ARG A CA  53.772396  ? 7.5934105    7.621652      -41.33024    1 948
ATOM C C   . ARG A 2 116 . 116 ARG A C   51.28919   ? 6.722213     8.66757       -40.666744   1 949
ATOM O O   . ARG A 2 116 . 116 ARG A O   50.00991   ? 7.0580683    9.140102      -39.58021    1 950
ATOM C CB  . ARG A 2 116 . 116 ARG A CB  45.202595  ? 7.493098     6.2627344     -40.62685    1 951
ATOM C CG  . ARG A 2 116 . 116 ARG A CG  44.108303  ? 6.0704255    5.7251573     -40.558002   1 952
ATOM C CD  . ARG A 2 116 . 116 ARG A CD  43.30966   ? 6.05142      4.3649144     -39.867237   1 953
ATOM N NE  . ARG A 2 116 . 116 ARG A NE  40.948456  ? 6.491853     4.4747214     -38.479977   1 954
ATOM C CZ  . ARG A 2 116 . 116 ARG A CZ  47.448555  ? 7.0944595    3.5352986     -37.77455    1 955
ATOM N NH1 . ARG A 2 116 . 116 ARG A NH1 48.449863  ? 7.2939415    2.3388948     -38.248028   1 956
ATOM N NH2 . ARG A 2 116 . 116 ARG A NH2 47.83519   1 7.5179496    3.7917063     -36.585346   1 957
ATOM N N   . ASP A 2 117 . 117 ASP A N   48.782803  ? 5.6055055    8.98186       -41.2759     1 958
ATOM C CA  . ASP A 2 117 . 117 ASP A CA  48.72545   ? 4.566615     9.801185      -40.67007    1 959
ATOM C C   . ASP A 2 117 . 117 ASP A C   48.06149   ? 3.4441783    8.895223      -40.15555    1 960
ATOM O O   . ASP A 2 117 . 117 ASP A O   47.602116  ? 2.6624506    8.354243      -40.92601    1 961
ATOM C CB  . ASP A 2 117 . 117 ASP A CB  48.204117  ? 4.0710444    10.857206     -41.659676   1 962
ATOM C CG  . ASP A 2 117 . 117 ASP A CG  48.76669   ? 3.062377     11.821115     -41.031307   1 963
ATOM O OD1 . ASP A 2 117 . 117 ASP A OD1 48.420547  ? 2.725956     11.651938     -39.83745    1 964
ATOM O OD2 . ASP A 2 117 . 117 ASP A OD2 49.262257  ? 2.6057305    12.736895     -41.74614    1 965
ATOM N N   . ALA A 2 118 . 118 ALA A N   49.962196  ? 3.3902016    8.712891      -38.85514    1 966
ATOM C CA  . ALA A 2 118 . 118 ALA A CA  59.45463   ? 2.3601625    7.9695745     -38.143803   1 967
ATOM C C   . ALA A 2 118 . 118 ALA A C   59.504837  ? 1.4381044    8.8952465     -37.327606   1 968
ATOM O O   . ALA A 2 118 . 118 ALA A O   59.49441   ? 0.7423316    8.427949      -36.42979    1 969
ATOM C CB  . ALA A 2 118 . 118 ALA A CB  59.410072  ? 3.0325642    6.8924165     -37.29338    1 970
ATOM N N   . SER A 2 119 . 119 SER A N   59.613503  ? 1.4308481    10.207522     -37.619663   1 971
ATOM C CA  . SER A 2 119 . 119 SER A CA  57.160652  ? 0.67310977   11.207891     -36.856323   1 972
ATOM C C   . SER A 2 119 . 119 SER A C   56.859364  ? -0.82894164  10.929334     -36.827442   1 973
ATOM O O   . SER A 2 119 . 119 SER A O   55.894184  ? -1.4591057   11.086535     -35.7887     1 974
ATOM C CB  . SER A 2 119 . 119 SER A CB  52.187836  ? 0.9370306    12.603907     -37.425026   1 975
ATOM O OG  . SER A 2 119 . 119 SER A OG  53.737877  ? 0.5723779    12.67895      -38.788425   1 976
ATOM N N   . GLN A 2 120 . 120 GLN A N   53.639175  ? -1.3859769   10.411098     -37.92113    1 977
ATOM C CA  . GLN A 2 120 . 120 GLN A CA  54.62376   ? -2.8112726   10.068833     -38.007954   1 978
ATOM C C   . GLN A 2 120 . 120 GLN A C   54.496372  ? -3.2040005   8.856406      -37.16227    1 979
ATOM O O   . GLN A 2 120 . 120 GLN A O   54.434788  ? -4.379934    8.692647      -36.86086    1 980
ATOM C CB  . GLN A 2 120 . 120 GLN A CB  54.772804  ? -3.1935701   9.814427      -39.46818    1 981
ATOM C CG  . GLN A 2 120 . 120 GLN A CG  55.06494   ? -3.0012026   11.046157     -40.354965   1 982
ATOM C CD  . GLN A 2 120 . 120 GLN A CD  54.911827  ? -3.577424    10.862225     -41.766945   1 983
ATOM O OE1 . GLN A 2 120 . 120 GLN A OE1 54.565174  ? -4.248762    9.898154      -42.080948   1 984
ATOM N NE2 . GLN A 2 120 . 120 GLN A NE2 54.849495  ? -3.3240855   11.79953      -42.644844   1 985
ATOM N N   . CYS A 2 121 . 121 CYS A N   55.01613   ? -2.2612126   8.021284      -36.77544    1 986
ATOM C CA  . CYS A 2 121 . 121 CYS A CA  53.817837  ? -2.4899113   6.8186173     -35.982918   1 987
ATOM C C   . CYS A 2 121 . 121 CYS A C   54.58212   ? -2.279214    7.0389953     -34.478786   1 988
ATOM O O   . CYS A 2 121 . 121 CYS A O   55.286346  ? -2.396169    6.0938635     -33.702198   1 989
ATOM C CB  . CYS A 2 121 . 121 CYS A CB  54.47431   ? -1.591403    5.6899285     -36.4988     1 990
ATOM S SG  . CYS A 2 121 . 121 CYS A SG  54.302715  ? -1.8051332   5.3903193     -38.262505   1 991
ATOM N N   . GLN A 2 122 . 122 GLN A N   54.714058  ? -1.9689606   8.255054      -34.06073    1 992
ATOM C CA  . GLN A 2 122 . 122 GLN A CA  55.145412  ? -1.8190644   8.593021      -32.649837   1 993
ATOM C C   . GLN A 2 122 . 122 GLN A C   53.892853  ? -3.1818774   8.737549      -31.977789   1 994
ATOM O O   . GLN A 2 122 . 122 GLN A O   52.616596  ? -4.197801    8.953464      -32.62904    1 995
ATOM C CB  . GLN A 2 122 . 122 GLN A CB  49.080856  ? -0.97849107  9.861567      -32.494686   1 996
ATOM C CG  . GLN A 2 122 . 122 GLN A CG  47.811806  ? 0.4658389    9.627831      -32.95252    1 997
ATOM C CD  . GLN A 2 122 . 122 GLN A CD  45.66289   ? 1.3733919    10.845177     -32.786877   1 998
ATOM O OE1 . GLN A 2 122 . 122 GLN A OE1 45.870148  ? 0.9694775    11.9113655    -32.3891     1 999
ATOM N NE2 . GLN A 2 122 . 122 GLN A NE2 45.011524  ? 2.6290226    10.71049      -33.094646   1 1000
ATOM N N   . MET A 2 123 . 123 MET A N   47.10861   ? -3.201504    8.613133      -30.656935   1 1001
ATOM C CA  . MET A 2 123 . 123 MET A CA  47.399796  ? -4.368054    8.915456      -29.844603   1 1002
ATOM C C   . MET A 2 123 . 123 MET A C   47.097908  ? -4.7334204   10.39779      -29.980011   1 1003
ATOM O O   . MET A 2 123 . 123 MET A O   48.145466  ? -3.842339    11.239033     -30.081968   1 1004
ATOM C CB  . MET A 2 123 . 123 MET A CB  48.66803   ? -4.0709453   8.52853       -28.39572    1 1005
ATOM C CG  . MET A 2 123 . 123 MET A CG  48.219955  ? -5.3129406   8.569899      -27.513187   1 1006
ATOM S SD  . MET A 2 123 . 123 MET A SD  47.662525  ? -5.0372806   8.075397      -25.784248   1 1007
ATOM C CE  . MET A 2 123 . 123 MET A CE  48.03681   ? -4.608861    6.341322      -25.99675    1 1008
ATOM N N   . ASP A 2 124 . 124 ASP A N   48.398445  ? -6.0225244   10.721765     -29.963732   1 1009
ATOM C CA  . ASP A 2 124 . 124 ASP A CA  47.730965  ? -6.4987993   12.096888     -30.10353    1 1010
ATOM C C   . ASP A 2 124 . 124 ASP A C   49.371902  ? -6.0167556   13.000627     -28.953924   1 1011
ATOM O O   . ASP A 2 124 . 124 ASP A O   51.178215  ? -5.864172    12.572985     -27.812798   1 1012
ATOM C CB  . ASP A 2 124 . 124 ASP A CB  57.462437  ? -8.030164    12.122488     -30.244164   1 1013
ATOM C CG  . ASP A 2 124 . 124 ASP A CG  57.222332  ? -8.507568    11.6303625    -31.615679   1 1014
ATOM O OD1 . ASP A 2 124 . 124 ASP A OD1 57.78339   ? -7.767125    11.796309     -32.616444   1 1015
ATOM O OD2 . ASP A 2 124 . 124 ASP A OD2 57.70231   ? -9.624744    11.072133     -31.709986   1 1016
ATOM N N   . GLY A 2 125 . 125 GLY A N   56.65457   ? -5.7911487   14.265851     -29.26742    1 1017
ATOM C CA  . GLY A 2 125 . 125 GLY A CA  54.71505   ? -5.217704    15.225726     -28.3234     1 1018
ATOM C C   . GLY A 2 125 . 125 GLY A C   51.328804  ? -6.0549407   15.440443     -27.069414   1 1019
ATOM O O   . GLY A 2 125 . 125 GLY A O   49.25316   ? -5.4951696   15.517151     -25.984322   1 1020
ATOM N N   . GLU A 2 126 . 126 GLU A N   47.70378   ? -7.3775597   15.45112      -27.20433    1 1021
ATOM C CA  . GLU A 2 126 . 126 GLU A CA  48.97421   ? -8.299805    15.596882     -26.07518    1 1022
ATOM C C   . GLU A 2 126 . 126 GLU A C   47.882294  ? -8.185348    14.44105      -25.080023   1 1023
ATOM O O   . GLU A 2 126 . 126 GLU A O   51.30466   ? -8.130503    14.661521     -23.87506    1 1024
ATOM C CB  . GLU A 2 126 . 126 GLU A CB  51.017445  ? -9.745624    15.686848     -26.57959    1 1025
ATOM C CG  . GLU A 2 126 . 126 GLU A CG  50.772392  ? -10.014294   16.96087      -27.378313   1 1026
ATOM C CD  . GLU A 2 126 . 126 GLU A CD  51.94542   ? -11.476166   17.093222     -27.833757   1 1027
ATOM O OE1 . GLU A 2 126 . 126 GLU A OE1 52.070946  ? -11.83689    18.212389     -28.272047   1 1028
ATOM O OE2 . GLU A 2 126 . 126 GLU A OE2 51.693226  ? -12.225854   16.10689      -27.747108   1 1029
ATOM N N   . GLU A 2 127 . 127 GLU A N   51.282013  ? -8.081358    13.20579      -25.559036   1 1030
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  51.82042   ? -7.8873887   12.046727     -24.684149   1 1031
ATOM C C   . GLU A 2 127 . 127 GLU A C   52.331005  ? -6.5349193   12.0942335    -23.974688   1 1032
ATOM O O   . GLU A 2 127 . 127 GLU A O   51.44862   ? -6.4280705   11.676625     -22.818596   1 1033
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  52.629684  ? -7.984904    10.735921     -25.472464   1 1034
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  53.62656   ? -9.414835    10.457712     -25.9243     1 1035
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  55.63655   ? -9.578524    9.005892      -26.39076    1 1036
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 54.776566  ? -10.534779   8.358202      -25.924444   1 1037
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 55.47793   ? -8.81862     8.509283      -27.224491   1 1038
ATOM N N   . ILE A 2 128 . 128 ILE A N   55.28587   ? -5.5287976   12.614879     -24.632185   1 1039
ATOM C CA  . ILE A 2 128 . 128 ILE A CA  53.87181   ? -4.202287    12.80265      -24.02961    1 1040
ATOM C C   . ILE A 2 128 . 128 ILE A C   52.56463   ? -4.262928    13.847622     -22.91782    1 1041
ATOM O O   . ILE A 2 128 . 128 ILE A O   49.903934  ? -3.6483517   13.64397      -21.872149   1 1042
ATOM C CB  . ILE A 2 128 . 128 ILE A CB  49.681057  ? -3.158766    13.164115     -25.104708   1 1043
ATOM C CG1 . ILE A 2 128 . 128 ILE A CG1 46.090813  ? -3.0073936   12.009834     -26.113783   1 1044
ATOM C CG2 . ILE A 2 128 . 128 ILE A CG2 46.936626  ? -1.8015484   13.49452      -24.465157   1 1045
ATOM C CD1 . ILE A 2 128 . 128 ILE A CD1 46.15632   ? -2.1085854   12.338006     -27.314463   1 1046
ATOM N N   . GLU A 2 129 . 129 GLU A N   48.561623  ? -4.979438    14.93909      -23.117373   1 1047
ATOM C CA  . GLU A 2 129 . 129 GLU A CA  48.855     ? -5.153286    15.990942     -22.107883   1 1048
ATOM C C   . GLU A 2 129 . 129 GLU A C   48.59718   ? -5.908964    15.472029     -20.88063    1 1049
ATOM O O   . GLU A 2 129 . 129 GLU A O   49.085342  ? -5.402282    15.588244     -19.765574   1 1050
ATOM C CB  . GLU A 2 129 . 129 GLU A CB  49.285557  ? -5.861608    17.198511     -22.723873   1 1051
ATOM C CG  . GLU A 2 129 . 129 GLU A CG  48.92307   ? -4.937299    18.029549     -23.623415   1 1052
ATOM C CD  . GLU A 2 129 . 129 GLU A CD  48.343735  ? -4.1514244   19.105043     -22.883265   1 1053
ATOM O OE1 . GLU A 2 129 . 129 GLU A OE1 48.977394  ? -2.897516    19.10876      -22.988308   1 1054
ATOM O OE2 . GLU A 2 129 . 129 GLU A OE2 49.64534   ? -4.7907934   19.928686     -22.214617   1 1055
ATOM N N   . VAL A 2 130 . 130 VAL A N   48.98667   ? -7.030336    14.785779     -21.0725     1 1056
ATOM C CA  . VAL A 2 130 . 130 VAL A CA  50.043686  ? -7.7822533   14.159668     -19.975967   1 1057
ATOM C C   . VAL A 2 130 . 130 VAL A C   51.225067  ? -6.907198    13.190071     -19.191622   1 1058
ATOM O O   . VAL A 2 130 . 130 VAL A O   56.436802  ? -6.896321    13.197321     -17.959932   1 1059
ATOM C CB  . VAL A 2 130 . 130 VAL A CB  55.65676   ? -9.033944    13.446237     -20.52022    1 1060
ATOM C CG1 . VAL A 2 130 . 130 VAL A CG1 56.00323   ? -10.036478   14.457455     -21.076382   1 1061
ATOM C CG2 . VAL A 2 130 . 130 VAL A CG2 55.007267  ? -9.750549    12.622499     -19.45614    1 1062
ATOM N N   . GLN A 2 131 . 131 GLN A N   54.580677  ? -6.1188593   12.385102     -19.867403   1 1063
ATOM C CA  . GLN A 2 131 . 131 GLN A CA  53.40575   ? -5.20215     11.459114     -19.198153   1 1064
ATOM C C   . GLN A 2 131 . 131 GLN A C   50.516647  ? -4.087055    12.160968     -18.428257   1 1065
ATOM O O   . GLN A 2 131 . 131 GLN A O   50.411118  ? -3.6666055   11.6566105    -17.39111    1 1066
ATOM C CB  . GLN A 2 131 . 131 GLN A CB  45.170845  ? -4.6142106   10.499584     -20.217258   1 1067
ATOM C CG  . GLN A 2 131 . 131 GLN A CG  46.061577  ? -5.6409802   9.45238       -20.64015    1 1068
ATOM C CD  . GLN A 2 131 . 131 GLN A CD  45.271957  ? -5.0774665   8.530977      -21.7092     1 1069
ATOM O OE1 . GLN A 2 131 . 131 GLN A OE1 48.39154   ? -3.9374976   8.6397915     -22.120512   1 1070
ATOM N NE2 . GLN A 2 131 . 131 GLN A NE2 47.409077  ? -5.848365    7.580041      -22.17577    1 1071
ATOM N N   . LYS A 2 132 . 132 LYS A N   47.48776   ? -3.6204085   13.31463      -18.896608   1 1072
ATOM C CA  . LYS A 2 132 . 132 LYS A CA  48.207462  ? -2.651841    14.130639     -18.14699    1 1073
ATOM C C   . LYS A 2 132 . 132 LYS A C   48.526375  ? -3.262246    14.714505     -16.881496   1 1074
ATOM O O   . LYS A 2 132 . 132 LYS A O   48.153885  ? -2.583742    14.719177     -15.85448    1 1075
ATOM C CB  . LYS A 2 132 . 132 LYS A CB  47.745888  ? -2.131101    15.276631     -19.004047   1 1076
ATOM C CG  . LYS A 2 132 . 132 LYS A CG  47.94081   ? -1.1052262   14.85676      -20.05568    1 1077
ATOM C CD  . LYS A 2 132 . 132 LYS A CD  48.29341   ? -0.8428214   16.09484      -20.916687   1 1078
ATOM C CE  . LYS A 2 132 . 132 LYS A CE  47.213425  ? 0.004795951  15.832724     -22.139788   1 1079
ATOM N NZ  . LYS A 2 132 . 132 LYS A NZ  48.2906    1 -0.08596172  17.017992     -23.038795   1 1080
ATOM N N   . GLU A 2 133 . 133 GLU A N   49.3959    ? -4.4912405   15.176945     -16.933424   1 1081
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  55.53273   ? -5.190265    15.682068     -15.74975    1 1082
ATOM C C   . GLU A 2 133 . 133 GLU A C   54.643322  ? -5.4028106   14.582975     -14.70923    1 1083
ATOM O O   . GLU A 2 133 . 133 GLU A O   55.226387  ? -5.0585327   14.765886     -13.5408535  1 1084
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  54.270477  ? -6.535667    16.31594      -16.129375   1 1085
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  53.378307  ? -6.352137    17.626072     -16.89147    1 1086
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  49.801804  ? -7.6545687   18.426311     -17.001284   1 1087
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 49.07446   ? -7.5351524   19.665699     -17.176155   1 1088
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 46.756138  ? -8.740238    17.82629      -16.86824    1 1089
ATOM N N   . VAL A 2 134 . 134 VAL A N   43.303703  ? -5.8632984   13.406371     -15.134118   1 1090
ATOM C CA  . VAL A 2 134 . 134 VAL A CA  45.41505   ? -6.0078626   12.2337265    -14.26642    1 1091
ATOM C C   . VAL A 2 134 . 134 VAL A C   44.78992   ? -4.668222    11.829724     -13.660578   1 1092
ATOM O O   . VAL A 2 134 . 134 VAL A O   47.84142   ? -4.5741177   11.602334     -12.456375   1 1093
ATOM C CB  . VAL A 2 134 . 134 VAL A CB  48.50734   ? -6.6560483   11.073334     -15.040363   1 1094
ATOM C CG1 . VAL A 2 134 . 134 VAL A CG1 47.998417  ? -8.10982     11.393922     -15.378086   1 1095
ATOM C CG2 . VAL A 2 134 . 134 VAL A CG2 48.809036  ? -6.6550565   9.767214      -14.248318   1 1096
ATOM N N   . ALA A 2 135 . 135 ALA A N   48.998558  ? -3.6090286   11.812213     -14.446748   1 1097
ATOM C CA  . ALA A 2 135 . 135 ALA A CA  48.556553  ? -2.2632325   11.514928     -13.962276   1 1098
ATOM C C   . ALA A 2 135 . 135 ALA A C   48.22169   ? -1.7872072   12.500788     -12.896991   1 1099
ATOM O O   . ALA A 2 135 . 135 ALA A O   48.448936  ? -1.1869993   12.103402     -11.895796   1 1100
ATOM C CB  . ALA A 2 135 . 135 ALA A CB  49.10171   ? -1.3091489   11.547606     -15.152234   1 1101
ATOM N N   . LYS A 2 136 . 136 LYS A N   48.45312   ? -2.0563776   13.7795       -13.10159    1 1102
ATOM C CA  . LYS A 2 136 . 136 LYS A CA  49.362774  ? -1.7089472   14.836718     -12.149643   1 1103
ATOM C C   . LYS A 2 136 . 136 LYS A C   50.645084  ? -2.4847136   14.701052     -10.841061   1 1104
ATOM O O   . LYS A 2 136 . 136 LYS A O   55.69098   ? -1.900718    14.87121      -9.7695875   1 1105
ATOM C CB  . LYS A 2 136 . 136 LYS A CB  55.19517   ? -1.9453248   16.192257     -12.820402   1 1106
ATOM C CG  . LYS A 2 136 . 136 LYS A CG  55.778175  ? -1.3868754   17.353327     -12.000081   1 1107
ATOM C CD  . LYS A 2 136 . 136 LYS A CD  54.937023  ? -1.6405642   18.668116     -12.743907   1 1108
ATOM C CE  . LYS A 2 136 . 136 LYS A CE  54.032547  ? -1.0924022   19.854612     -11.969517   1 1109
ATOM N NZ  . LYS A 2 136 . 136 LYS A NZ  52.31836   1 -1.3909136   21.131748     -12.668515   1 1110
ATOM N N   . MET A 2 137 . 137 MET A N   50.080345  ? -3.7555423   14.340764     -10.931837   1 1111
ATOM C CA  . MET A 2 137 . 137 MET A CA  49.51213   ? -4.604382    14.066189     -9.773278    1 1112
ATOM C C   . MET A 2 137 . 137 MET A C   43.74541   ? -4.078165    12.866755     -8.976882    1 1113
ATOM O O   . MET A 2 137 . 137 MET A O   45.0535    ? -3.8184521   13.004996     -7.784018    1 1114
ATOM C CB  . MET A 2 137 . 137 MET A CB  43.494587  ? -6.0385275   13.853124     -10.253998   1 1115
ATOM C CG  . MET A 2 137 . 137 MET A CG  47.671818  ? -7.0065093   13.642361     -9.096865    1 1116
ATOM S SD  . MET A 2 137 . 137 MET A SD  48.481182  ? -8.692897    13.234215     -9.617697    1 1117
ATOM C CE  . MET A 2 137 . 137 MET A CE  47.878025  ? -8.43745     11.578189     -10.300692   1 1118
ATOM N N   . TYR A 2 138 . 138 TYR A N   48.37353   ? -3.8235533   11.735233     -9.637276    1 1119
ATOM C CA  . TYR A 2 138 . 138 TYR A CA  48.418514  ? -3.2724342   10.545017     -8.9830885   1 1120
ATOM C C   . TYR A 2 138 . 138 TYR A C   47.775085  ? -1.9083623   10.8036585    -8.358961    1 1121
ATOM O O   . TYR A 2 138 . 138 TYR A O   47.283028  ? -1.6747414   10.416475     -7.2158885   1 1122
ATOM C CB  . TYR A 2 138 . 138 TYR A CB  47.70123   ? -3.1983762   9.386167      -9.97663     1 1123
ATOM C CG  . TYR A 2 138 . 138 TYR A CG  48.331226  ? -4.5215635   8.785296      -10.421327   1 1124
ATOM C CD1 . TYR A 2 138 . 138 TYR A CD1 47.548626  ? -5.7003465   8.943571      -9.66576     1 1125
ATOM C CD2 . TYR A 2 138 . 138 TYR A CD2 48.851673  ? -4.5510845   7.9907746     -11.582936   1 1126
ATOM C CE1 . TYR A 2 138 . 138 TYR A CE1 49.93432   ? -6.8990874   8.336425      -10.071554   1 1127
ATOM C CE2 . TYR A 2 138 . 138 TYR A CE2 54.846573  ? -5.741388    7.371854      -11.995676   1 1128
ATOM C CZ  . TYR A 2 138 . 138 TYR A CZ  54.184513  ? -6.916598    7.54939       -11.244081   1 1129
ATOM O OH  . TYR A 2 138 . 138 TYR A OH  54.84897   ? -8.083091    6.938293      -11.642872   1 1130
ATOM N N   . SER A 2 139 . 139 SER A N   53.497284  ? -1.0466685   11.523649     -9.030801    1 1131
ATOM C CA  . SER A 2 139 . 139 SER A CA  52.349663  ? 0.24370228   11.924381     -8.467764    1 1132
ATOM C C   . SER A 2 139 . 139 SER A C   49.604073  ? 0.07940195   12.777772     -7.2114816   1 1133
ATOM O O   . SER A 2 139 . 139 SER A O   47.32458   ? 0.8038033    12.58267      -6.2351136   1 1134
ATOM C CB  . SER A 2 139 . 139 SER A CB  46.303596  ? 1.0444582    12.685435     -9.521215    1 1135
ATOM O OG  . SER A 2 139 . 139 SER A OG  41.48637   ? 2.330005     13.018549     -9.02251     1 1136
ATOM N N   . SER A 2 140 . 140 SER A N   42.877045  ? -0.88368076  13.690093     -7.1948566   1 1137
ATOM C CA  . SER A 2 140 . 140 SER A CA  41.11744   ? -1.1724411   14.529954     -6.0266085   1 1138
ATOM C C   . SER A 2 140 . 140 SER A C   45.6485    ? -1.6979846   13.707915     -4.8524733   1 1139
ATOM O O   . SER A 2 140 . 140 SER A O   46.039394  ? -1.2494917   13.898577     -3.721344    1 1140
ATOM C CB  . SER A 2 140 . 140 SER A CB  45.528965  ? -2.1723378   15.622691     -6.3917108   1 1141
ATOM O OG  . SER A 2 140 . 140 SER A OG  45.890636  ? -1.6660546   16.433346     -7.4381957   1 1142
ATOM N N   . PHE A 2 141 . 141 PHE A N   46.117462  ? -2.579924    12.764595     -5.1098375   1 1143
ATOM C CA  . PHE A 2 141 . 141 PHE A CA  45.530804  ? -3.0867696   11.839133     -4.0941534   1 1144
ATOM C C   . PHE A 2 141 . 141 PHE A C   44.989956  ? -1.984474    10.943852     -3.5527      1 1145
ATOM O O   . PHE A 2 141 . 141 PHE A O   45.492977  ? -1.865209    10.776632     -2.338962    1 1146
ATOM C CB  . PHE A 2 141 . 141 PHE A CB  46.023987  ? -4.227622    11.002202     -4.6758432   1 1147
ATOM C CG  . PHE A 2 141 . 141 PHE A CG  45.320396  ? -5.5182695   11.724024     -5.018106    1 1148
ATOM C CD1 . PHE A 2 141 . 141 PHE A CD1 46.836628  ? -5.7072816   13.099112     -4.807524    1 1149
ATOM C CD2 . PHE A 2 141 . 141 PHE A CD2 47.99484   ? -6.5849566   10.955571     -5.533676    1 1150
ATOM C CE1 . PHE A 2 141 . 141 PHE A CE1 58.684986  ? -6.9310007   13.711777     -5.126051    1 1151
ATOM C CE2 . PHE A 2 141 . 141 PHE A CE2 57.88132   ? -7.8080564   11.557912     -5.84738     1 1152
ATOM C CZ  . PHE A 2 141 . 141 PHE A CZ  58.41999   ? -7.9838085   12.937086     -5.6476445   1 1153
ATOM N N   . GLN A 2 142 . 142 GLN A N   56.758343  ? -1.1261703   10.452735     -4.410407    1 1154
ATOM C CA  . GLN A 2 142 . 142 GLN A CA  56.499325  ? 0.0045905467 9.62718       -4.0109186   1 1155
ATOM C C   . GLN A 2 142 . 142 GLN A C   55.84949   ? 0.969002     10.381356     -3.0978427   1 1156
ATOM O O   . GLN A 2 142 . 142 GLN A O   57.260468  ? 1.3938441    9.836176      -2.0798569   1 1157
ATOM C CB  . GLN A 2 142 . 142 GLN A CB  52.983223  ? 0.70384103   9.095996      -5.2625155   1 1158
ATOM C CG  . GLN A 2 142 . 142 GLN A CG  50.46655   ? 1.7118078    8.002931      -4.9096665   1 1159
ATOM C CD  . GLN A 2 142 . 142 GLN A CD  51.767113  ? 2.3240407    7.3396397     -6.1410747   1 1160
ATOM O OE1 . GLN A 2 142 . 142 GLN A OE1 50.755085  ? 2.5674999    7.9663363     -7.154491    1 1161
ATOM N NE2 . GLN A 2 142 . 142 GLN A NE2 52.46444   ? 2.587455     6.0615764     -6.071843    1 1162
ATOM N N   . VAL A 2 143 . 143 VAL A N   52.82141   ? 1.2773528    11.62127      -3.3993855   1 1163
ATOM C CA  . VAL A 2 143 . 143 VAL A CA  52.649963  ? 2.0973136    12.452479     -2.5101757   1 1164
ATOM C C   . VAL A 2 143 . 143 VAL A C   53.234314  ? 1.4147727    12.648306     -1.1632149   1 1165
ATOM O O   . VAL A 2 143 . 143 VAL A O   53.637444  ? 2.0503128    12.4619875    -0.12286284  1 1166
ATOM C CB  . VAL A 2 143 . 143 VAL A CB  53.301273  ? 2.4276032    13.8012905    -3.1732588   1 1167
ATOM C CG1 . VAL A 2 143 . 143 VAL A CG1 52.898632  ? 3.3881068    13.602351     -4.3486934   1 1168
ATOM C CG2 . VAL A 2 143 . 143 VAL A CG2 53.24863   ? 3.1090007    14.778683     -2.201157    1 1169
ATOM N N   . MET A 2 144 . 144 MET A N   53.7274    ? 0.13584846   12.969164     -1.1630994   1 1170
ATOM C CA  . MET A 2 144 . 144 MET A CA  52.652954  ? -0.64510226  13.188741     0.057232063  1 1171
ATOM C C   . MET A 2 144 . 144 MET A C   53.687572  ? -0.63727236  11.969567     0.97550577   1 1172
ATOM O O   . MET A 2 144 . 144 MET A O   54.701626  ? -0.22629634  12.089335     2.1288612    1 1173
ATOM C CB  . MET A 2 144 . 144 MET A CB  56.636215  ? -2.066016    13.583355     -0.33979094  1 1174
ATOM C CG  . MET A 2 144 . 144 MET A CG  55.76899   ? -2.971714    13.819305     0.8646471    1 1175
ATOM S SD  . MET A 2 144 . 144 MET A SD  56.28656   ? -4.73272     13.75592      0.4499964    1 1176
ATOM C CE  . MET A 2 144 . 144 MET A CE  55.194847  ? -4.944668    12.003263     0.094665095  1 1177
ATOM N N   . TYR A 2 145 . 145 TYR A N   54.47964   ? -1.0396556   10.807605     0.4718661    1 1178
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  53.555073  ? -1.0880423   9.624233      1.3254873    1 1179
ATOM C C   . TYR A 2 145 . 145 TYR A C   55.440163  ? 0.30400622   9.091893      1.6672212    1 1180
ATOM O O   . TYR A 2 145 . 145 TYR A O   50.786102  ? 0.48163578   8.5507965     2.758458     1 1181
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  48.004272  ? -2.0017858   8.543639      0.7424456    1 1182
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  49.155552  ? -1.4357631   7.7287803     -0.40474027  1 1183
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 47.898335  ? -2.0299728   7.7931376     -1.6701446   1 1184
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 50.0808    ? -0.3406433   6.8685384     -0.19115826  1 1185
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 50.460453  ? -1.503618    7.0501914     -2.7396078   1 1186
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 50.264168  ? 0.199357     6.131816      -1.2530555   1 1187
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  50.941986  ? -0.37902808  6.2353163     -2.5320523   1 1188
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  51.11323   ? 0.14339603   5.5349736     -3.5792952   1 1189
ATOM N N   . THR A 2 146 . 146 THR A N   50.716644  ? 1.3012911    9.289873      0.8286015    1 1190
ATOM C CA  . THR A 2 146 . 146 THR A CA  50.4261    ? 2.6891553    8.92766       1.1550955    1 1191
ATOM C C   . THR A 2 146 . 146 THR A C   50.78826   ? 3.1938672    9.718445      2.3546302    1 1192
ATOM O O   . THR A 2 146 . 146 THR A O   51.34643   ? 3.8245227    9.147111      3.2487204    1 1193
ATOM C CB  . THR A 2 146 . 146 THR A CB  50.4566    ? 3.6259964    9.153343      -0.036867272 1 1194
ATOM O OG1 . THR A 2 146 . 146 THR A OG1 51.520493  ? 3.2336526    8.343141      -1.1101183   1 1195
ATOM C CG2 . THR A 2 146 . 146 THR A CG2 52.57746   ? 5.0746756    8.775547      0.27436402   1 1196
ATOM N N   . VAL A 2 147 . 147 VAL A N   55.647892  ? 2.8752928    11.000854     2.419102     1 1197
ATOM C CA  . VAL A 2 147 . 147 VAL A CA  54.566254  ? 3.1611006    11.824376     3.5998623    1 1198
ATOM C C   . VAL A 2 147 . 147 VAL A C   55.335236  ? 2.3958013    11.307768     4.8108277    1 1199
ATOM O O   . VAL A 2 147 . 147 VAL A O   53.40116   ? 2.9984806    11.092248     5.8628736    1 1200
ATOM C CB  . VAL A 2 147 . 147 VAL A CB  52.446312  ? 2.854656     13.308294     3.325838     1 1201
ATOM C CG1 . VAL A 2 147 . 147 VAL A CG1 52.397907  ? 3.8387845    13.882831     2.2983902    1 1202
ATOM C CG2 . VAL A 2 147 . 147 VAL A CG2 54.89486   ? 2.969547     14.166429     4.5917487    1 1203
ATOM N N   . GLY A 2 148 . 148 GLY A N   50.714302  ? 1.1085222    11.041791     4.6647887    1 1204
ATOM C CA  . GLY A 2 148 . 148 GLY A CA  48.603485  ? 0.2547712    10.527325     5.733966     1 1205
ATOM C C   . GLY A 2 148 . 148 GLY A C   49.037483  ? 0.7378543    9.196655      6.3032384    1 1206
ATOM O O   . GLY A 2 148 . 148 GLY A O   47.57564   ? 0.95733446   9.084905      7.512167     1 1207
ATOM N N   . TYR A 2 149 . 149 TYR A N   49.360867  ? 0.998976     8.223219      5.451142     1 1208
ATOM C CA  . TYR A 2 149 . 149 TYR A CA  49.444534  ? 1.5264791    6.9229913     5.86431      1 1209
ATOM C C   . TYR A 2 149 . 149 TYR A C   49.339073  ? 2.9255388    7.017732      6.455944     1 1210
ATOM O O   . TYR A 2 149 . 149 TYR A O   50.000263  ? 3.2002919    6.3370633     7.4406805    1 1211
ATOM C CB  . TYR A 2 149 . 149 TYR A CB  50.14121   ? 1.5153596    5.940716      4.6894135    1 1212
ATOM C CG  . TYR A 2 149 . 149 TYR A CG  49.690838  ? 0.14887337   5.3462853     4.394059     1 1213
ATOM C CD1 . TYR A 2 149 . 149 TYR A CD1 49.39394   ? -0.56428796  4.692592      5.4151244    1 1214
ATOM C CD2 . TYR A 2 149 . 149 TYR A CD2 49.76969   ? -0.40286514  5.409275      3.1015086    1 1215
ATOM C CE1 . TYR A 2 149 . 149 TYR A CE1 50.450645  ? -1.826037    4.14678       5.166324     1 1216
ATOM C CE2 . TYR A 2 149 . 149 TYR A CE2 49.64168   ? -1.6643556   4.859895      2.8369112    1 1217
ATOM C CZ  . TYR A 2 149 . 149 TYR A CZ  50.45215   ? -2.3793893   4.2367535     3.8716187    1 1218
ATOM O OH  . TYR A 2 149 . 149 TYR A OH  51.405174  ? -3.6206982   3.7033782     3.6181233    1 1219
ATOM N N   . SER A 2 150 . 150 SER A N   57.353855  ? 3.7793965    7.869007      5.9398584    1 1220
ATOM C CA  . SER A 2 150 . 150 SER A CA  56.491547  ? 5.1326656    8.0434065     6.481005     1 1221
ATOM C C   . SER A 2 150 . 150 SER A C   57.378914  ? 5.1155186    8.645443      7.885136     1 1222
ATOM O O   . SER A 2 150 . 150 SER A O   54.58803   ? 5.81525      8.160107      8.774477     1 1223
ATOM C CB  . SER A 2 150 . 150 SER A CB  54.42882   ? 5.97491      8.918745      5.557405     1 1224
ATOM O OG  . SER A 2 150 . 150 SER A OG  50.43885   ? 6.0803995    8.322633      4.270585     1 1225
ATOM N N   . LEU A 2 151 . 151 LEU A N   50.064323  ? 4.2918205    9.6528225     8.106911     1 1226
ATOM C CA  . LEU A 2 151 . 151 LEU A CA  47.867996  ? 4.091658     10.240978     9.432039     1 1227
ATOM C C   . LEU A 2 151 . 151 LEU A C   43.96711   ? 3.450049     9.247783      10.394575    1 1228
ATOM O O   . LEU A 2 151 . 151 LEU A O   46.46408   ? 3.9008348    9.119798      11.53517     1 1229
ATOM C CB  . LEU A 2 151 . 151 LEU A CB  44.88537   ? 3.2189481    11.497489     9.310252     1 1230
ATOM C CG  . LEU A 2 151 . 151 LEU A CG  49.080353  ? 3.9129581    12.706756     8.654272     1 1231
ATOM C CD1 . LEU A 2 151 . 151 LEU A CD1 50.057556  ? 2.8939981    13.830497     8.470085     1 1232
ATOM C CD2 . LEU A 2 151 . 151 LEU A CD2 49.5313    ? 5.0594034    13.245056     9.506872     1 1233
ATOM N N   . SER A 2 152 . 152 SER A N   50.153862  ? 2.4484005    8.514652      9.933842     1 1234
ATOM C CA  . SER A 2 152 . 152 SER A CA  50.288452  ? 1.8013651    7.456057      10.70987     1 1235
ATOM C C   . SER A 2 152 . 152 SER A C   49.734722  ? 2.7930343    6.3740754     11.0962      1 1236
ATOM O O   . SER A 2 152 . 152 SER A O   49.354946  ? 2.8782606    6.0231457     12.267143    1 1237
ATOM C CB  . SER A 2 152 . 152 SER A CB  49.96565   ? 0.6450747    6.83926       9.928109     1 1238
ATOM O OG  . SER A 2 152 . 152 SER A OG  50.62859   ? -0.38164198  7.791528      9.758023     1 1239
ATOM N N   . LEU A 2 153 . 153 LEU A N   49.531864  ? 3.5933027    5.9080424     10.163973    1 1240
ATOM C CA  . LEU A 2 153 . 153 LEU A CA  50.68961   ? 4.6064053    4.8872623     10.408066    1 1241
ATOM C C   . LEU A 2 153 . 153 LEU A C   51.97456   ? 5.6271834    5.349929      11.449301    1 1242
ATOM O O   . LEU A 2 153 . 153 LEU A O   56.250835  ? 5.9018197    4.62344       12.401126    1 1243
ATOM C CB  . LEU A 2 153 . 153 LEU A CB  55.37135   ? 5.273167     4.5409007     9.067582     1 1244
ATOM C CG  . LEU A 2 153 . 153 LEU A CG  56.56045   ? 6.2956605    3.403019      9.145064     1 1245
ATOM C CD1 . LEU A 2 153 . 153 LEU A CD1 53.898083  ? 6.9748845    3.2117765     7.789067     1 1246
ATOM C CD2 . LEU A 2 153 . 153 LEU A CD2 52.68689   ? 5.6321545    2.079103      9.519874     1 1247
ATOM N N   . GLY A 2 154 . 154 GLY A N   49.196945  ? 6.135983     6.558128      11.323878    1 1248
ATOM C CA  . GLY A 2 154 . 154 GLY A CA  46.173054  ? 7.072799     7.1258793     12.297211    1 1249
ATOM C C   . GLY A 2 154 . 154 GLY A C   42.371487  ? 6.47606      7.245117      13.698455    1 1250
ATOM O O   . GLY A 2 154 . 154 GLY A O   41.353172  ? 7.0959554    6.821788      14.677733    1 1251
ATOM N N   . ALA A 2 155 . 155 ALA A N   39.86721   ? 5.2545233    7.7558365     13.798783    1 1252
ATOM C CA  . ALA A 2 155 . 155 ALA A CA  37.3186    ? 4.5559564    7.9033556     15.071552    1 1253
ATOM C C   . ALA A 2 155 . 155 ALA A C   42.227264  ? 4.2113776    6.557529      15.719627    1 1254
ATOM O O   . ALA A 2 155 . 155 ALA A O   43.595676  ? 4.394689     6.3872404     16.924786    1 1255
ATOM C CB  . ALA A 2 155 . 155 ALA A CB  42.677177  ? 3.300184     8.742005      14.833137    1 1256
ATOM N N   . LEU A 2 156 . 156 LEU A N   43.079967  ? 3.767402     5.5866685     14.938931    1 1257
ATOM C CA  . LEU A 2 156 . 156 LEU A CA  42.913937  ? 3.4086404    4.2460923     15.4070425   1 1258
ATOM C C   . LEU A 2 156 . 156 LEU A C   41.72228   ? 4.626199     3.4569142     15.881732    1 1259
ATOM O O   . LEU A 2 156 . 156 LEU A O   40.998714  ? 4.5572352    2.8113384     16.925781    1 1260
ATOM C CB  . LEU A 2 156 . 156 LEU A CB  42.25476   ? 2.7146845    3.496722      14.267503    1 1261
ATOM C CG  . LEU A 2 156 . 156 LEU A CG  43.370335  ? 1.3002954    4.0007267     13.960422    1 1262
ATOM C CD1 . LEU A 2 156 . 156 LEU A CD1 43.186005  ? 0.88296044   3.4980686     12.584411    1 1263
ATOM C CD2 . LEU A 2 156 . 156 LEU A CD2 44.864147  ? 0.28963324   3.487237      14.98821     1 1264
ATOM N N   . LEU A 2 157 . 157 LEU A N   46.23821   ? 5.739612     3.5311592     15.180804    1 1265
ATOM C CA  . LEU A 2 157 . 157 LEU A CA  59.030937  ? 6.9836407    2.893598      15.612802    1 1266
ATOM C C   . LEU A 2 157 . 157 LEU A C   58.63554   ? 7.4805584    3.4838736     16.929962    1 1267
ATOM O O   . LEU A 2 157 . 157 LEU A O   59.288967  ? 7.8918123    2.74003       17.821829    1 1268
ATOM C CB  . LEU A 2 157 . 157 LEU A CB  58.09831   ? 8.048305     3.049783      14.51918     1 1269
ATOM C CG  . LEU A 2 157 . 157 LEU A CG  57.5009    ? 7.8247323    2.16762       13.27963     1 1270
ATOM C CD1 . LEU A 2 157 . 157 LEU A CD1 55.626263  ? 8.83117      2.5493395     12.198505    1 1271
ATOM C CD2 . LEU A 2 157 . 157 LEU A CD2 53.341377  ? 8.002854     0.6791377     13.583915    1 1272
ATOM N N   . LEU A 2 158 . 158 LEU A N   52.952003  ? 7.389765     4.7888436     17.088408    1 1273
ATOM C CA  . LEU A 2 158 . 158 LEU A CA  47.036766  ? 7.7290225    5.4480586     18.345448    1 1274
ATOM C C   . LEU A 2 158 . 158 LEU A C   48.031986  ? 6.7739625    5.0404735     19.471815    1 1275
ATOM O O   . LEU A 2 158 . 158 LEU A O   46.86732   ? 7.2228746    4.7429905     20.577967    1 1276
ATOM C CB  . LEU A 2 158 . 158 LEU A CB  49.85269   ? 7.7437196    6.964944      18.111858    1 1277
ATOM C CG  . LEU A 2 158 . 158 LEU A CG  50.604034  ? 8.154967     7.7795715     19.349321    1 1278
ATOM C CD1 . LEU A 2 158 . 158 LEU A CD1 50.360275  ? 8.097884     9.26886       19.017979    1 1279
ATOM C CD2 . LEU A 2 158 . 158 LEU A CD2 51.217033  ? 9.570179     7.4534063     19.817915    1 1280
ATOM N N   . ALA A 2 159 . 159 ALA A N   51.537525  ? 5.485985     4.967102      19.192413    1 1281
ATOM C CA  . ALA A 2 159 . 159 ALA A CA  51.019203  ? 4.4863524    4.516603      20.156338    1 1282
ATOM C C   . ALA A 2 159 . 159 ALA A C   50.61462   ? 4.7165136    3.0620065     20.589283    1 1283
ATOM O O   . ALA A 2 159 . 159 ALA A O   50.945103  ? 4.6835303    2.7620082     21.78195     1 1284
ATOM C CB  . ALA A 2 159 . 159 ALA A CB  51.352203  ? 3.0982542    4.7211843     19.545984    1 1285
ATOM N N   . LEU A 2 160 . 160 LEU A N   50.409744  ? 5.0281353    2.1697748     19.658642    1 1286
ATOM C CA  . LEU A 2 160 . 160 LEU A CA  51.604866  ? 5.3952923    0.784536      19.95044     1 1287
ATOM C C   . LEU A 2 160 . 160 LEU A C   52.606106  ? 6.662862     0.6944915     20.801367    1 1288
ATOM O O   . LEU A 2 160 . 160 LEU A O   59.773785  ? 6.6904707    -0.060936045  21.769407    1 1289
ATOM C CB  . LEU A 2 160 . 160 LEU A CB  59.4575    ? 5.594679     0.015345733   18.636354    1 1290
ATOM C CG  . LEU A 2 160 . 160 LEU A CG  60.076534  ? 4.2870426    -0.41762283   17.957602    1 1291
ATOM C CD1 . LEU A 2 160 . 160 LEU A CD1 58.70347   ? 4.5913563    -0.96361876   16.562271    1 1292
ATOM C CD2 . LEU A 2 160 . 160 LEU A CD2 58.631577  ? 3.6001985    -1.5341396    18.754631    1 1293
ATOM N N   . ALA A 2 161 . 161 ALA A N   55.70543   ? 7.6741652    1.4840527     20.493032    1 1294
ATOM C CA  . ALA A 2 161 . 161 ALA A CA  56.83496   ? 8.899002     1.5218956     21.28367     1 1295
ATOM C C   . ALA A 2 161 . 161 ALA A C   55.03523   ? 8.653437     2.0040543     22.719604    1 1296
ATOM O O   . ALA A 2 161 . 161 ALA A O   50.22916   ? 9.228438     1.4598302     23.663057    1 1297
ATOM C CB  . ALA A 2 161 . 161 ALA A CB  51.39047   ? 9.913574     2.4066908     20.55614     1 1298
ATOM N N   . ILE A 2 162 . 162 ILE A N   50.275715  ? 7.76858      2.9662085     22.903744    1 1299
ATOM C CA  . ILE A 2 162 . 162 ILE A CA  52.979446  ? 7.3665137    3.45463       24.226723    1 1300
ATOM C C   . ILE A 2 162 . 162 ILE A C   52.681587  ? 6.6072245    2.3733037     24.998886    1 1301
ATOM O O   . ILE A 2 162 . 162 ILE A O   52.617783  ? 6.9822755    2.065033      26.126766    1 1302
ATOM C CB  . ILE A 2 162 . 162 ILE A CB  52.98085   ? 6.5589547    4.763717      24.090096    1 1303
ATOM C CG1 . ILE A 2 162 . 162 ILE A CG1 53.404488  ? 7.486097     5.91039       23.62966     1 1304
ATOM C CG2 . ILE A 2 162 . 162 ILE A CG2 53.046543  ? 5.877305     5.143292      25.42138     1 1305
ATOM C CD1 . ILE A 2 162 . 162 ILE A CD1 52.769733  ? 6.7240686    7.1559615     23.131172    1 1306
ATOM N N   . LEU A 2 163 . 163 LEU A N   52.941673  ? 5.585808     1.7810903     24.417965    1 1307
ATOM C CA  . LEU A 2 163 . 163 LEU A CA  53.414024  ? 4.7803154    0.75910574    25.090868    1 1308
ATOM C C   . LEU A 2 163 . 163 LEU A C   52.038055  ? 5.5857444    -0.50476176   25.407824    1 1309
ATOM O O   . LEU A 2 163 . 163 LEU A O   52.94916   ? 5.476164     -1.0362816    26.508759    1 1310
ATOM C CB  . LEU A 2 163 . 163 LEU A CB  53.72751   ? 3.553905     0.40625954    24.230028    1 1311
ATOM C CG  . LEU A 2 163 . 163 LEU A CG  62.21788   ? 2.478402     1.5058427     24.130564    1 1312
ATOM C CD1 . LEU A 2 163 . 163 LEU A CD1 62.49062   ? 1.324903     0.9939303     23.267134    1 1313
ATOM C CD2 . LEU A 2 163 . 163 LEU A CD2 62.565445  ? 1.8959887    1.8946719     25.487753    1 1314
ATOM N N   . GLY A 2 164 . 164 GLY A N   61.343777  ? 6.4163465    -0.9475136    24.499723    1 1315
ATOM C CA  . GLY A 2 164 . 164 GLY A CA  61.97268   ? 7.290598     -2.105732     24.706673    1 1316
ATOM C C   . GLY A 2 164 . 164 GLY A C   59.883152  ? 8.433933     -1.8353798    25.688879    1 1317
ATOM O O   . GLY A 2 164 . 164 GLY A O   59.665386  ? 8.819063     -2.7146497    26.46449     1 1318
ATOM N N   . GLY A 2 165 . 165 GLY A N   58.840538  ? 8.942092     -0.6252756    25.719427    1 1319
ATOM C CA  . GLY A 2 165 . 165 GLY A CA  54.88808   ? 10.053643    -0.24602473   26.591085    1 1320
ATOM C C   . GLY A 2 165 . 165 GLY A C   57.62415   ? 9.673025     0.047691975   28.0445      1 1321
ATOM O O   . GLY A 2 165 . 165 GLY A O   57.9027    ? 10.527295    -0.014925947  28.928984    1 1322
ATOM N N   . LEU A 2 166 . 166 LEU A N   58.956455  ? 8.433128     0.37020072    28.309616    1 1323
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  58.436478  ? 7.959132     0.7208296     29.649273    1 1324
ATOM C C   . LEU A 2 166 . 166 LEU A C   58.409454  ? 7.2552958    -0.46622664   30.31197     1 1325
ATOM O O   . LEU A 2 166 . 166 LEU A O   58.31462   ? 6.0490394    -0.62971467   30.185436    1 1326
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  58.720093  ? 7.0425844    1.9540843     29.56861     1 1327
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  58.577324  ? 7.733539     3.2507195     29.108145    1 1328
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 58.231598  ? 6.685984     4.3621435     28.961258    1 1329
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 58.50669   ? 8.787893     3.7331219     30.088312    1 1330
ATOM N N   . SER A 2 167 . 167 SER A N   58.70961   ? 7.9782376    -1.2405748    31.100677    1 1331
ATOM C CA  . SER A 2 167 . 167 SER A CA  57.40657   ? 7.453094     -2.444983     31.771202    1 1332
ATOM C C   . SER A 2 167 . 167 SER A C   58.107494  ? 6.2001486    -2.2069316    32.615913    1 1333
ATOM O O   . SER A 2 167 . 167 SER A O   58.487476  ? 5.347054     -3.078111     32.707096    1 1334
ATOM C CB  . SER A 2 167 . 167 SER A CB  58.149002  ? 8.538861     -3.0540183    32.661026    1 1335
ATOM O OG  . SER A 2 167 . 167 SER A OG  57.584526  ? 9.026727     -2.0925913    33.585342    1 1336
ATOM N N   . LYS A 2 168 . 168 LYS A N   58.317833  ? 6.0582414    -1.0396928    33.192593    1 1337
ATOM C CA  . LYS A 2 168 . 168 LYS A CA  55.79953   ? 4.855108     -0.68135977   33.963726    1 1338
ATOM C C   . LYS A 2 168 . 168 LYS A C   55.08517   ? 3.599523     -0.48898926   33.12211     1 1339
ATOM O O   . LYS A 2 168 . 168 LYS A O   52.127678  ? 2.5144055    -0.45236507   33.68282     1 1340
ATOM C CB  . LYS A 2 168 . 168 LYS A CB  47.823833  ? 5.1101017    0.5868299     34.76781     1 1341
ATOM C CG  . LYS A 2 168 . 168 LYS A CG  48.673935  ? 6.076097     0.34416002    35.93111     1 1342
ATOM C CD  . LYS A 2 168 . 168 LYS A CD  43.277985  ? 6.0715146    1.5990955     36.799774    1 1343
ATOM C CE  . LYS A 2 168 . 168 LYS A CE  44.74597   ? 6.938808     1.4133357     38.026405    1 1344
ATOM N NZ  . LYS A 2 168 . 168 LYS A NZ  43.186672  1 6.8972907    2.6458447     38.84372     1 1345
ATOM N N   . LEU A 2 169 . 169 LEU A N   45.331528  ? 3.7525847    -0.34516633   31.832548    1 1346
ATOM C CA  . LEU A 2 169 . 169 LEU A CA  46.661884  ? 2.6370752    -0.2515427    30.896841    1 1347
ATOM C C   . LEU A 2 169 . 169 LEU A C   45.914528  ? 2.2191565    -1.6147623    30.338604    1 1348
ATOM O O   . LEU A 2 169 . 169 LEU A O   46.12092   ? 1.3107604    -1.6835462    29.52615     1 1349
ATOM C CB  . LEU A 2 169 . 169 LEU A CB  46.57887   ? 2.9869611    0.735936      29.773577    1 1350
ATOM C CG  . LEU A 2 169 . 169 LEU A CG  45.67171   ? 3.312335     2.1648052     30.242165    1 1351
ATOM C CD1 . LEU A 2 169 . 169 LEU A CD1 44.583122  ? 3.6850975    3.0116913     29.030922    1 1352
ATOM C CD2 . LEU A 2 169 . 169 LEU A CD2 45.843124  ? 2.1284118    2.8378491     30.944168    1 1353
ATOM N N   . HIS A 2 170 . 170 HIS A N   46.897785  ? 2.850224     -2.6891305    30.752726    1 1354
ATOM C CA  . HIS A 2 170 . 170 HIS A CA  46.28884   ? 2.5203407    -4.034964     30.297863    1 1355
ATOM C C   . HIS A 2 170 . 170 HIS A C   48.312954  ? 1.2315533    -4.5413747    30.960886    1 1356
ATOM O O   . HIS A 2 170 . 170 HIS A O   50.03792   ? 1.2427614    -5.1898136    31.994976    1 1357
ATOM C CB  . HIS A 2 170 . 170 HIS A CB  58.559875  ? 3.6955705    -4.987838     30.530584    1 1358
ATOM C CG  . HIS A 2 170 . 170 HIS A CG  58.539127  ? 4.9373474    -4.6930285    29.73611     1 1359
ATOM N ND1 . HIS A 2 170 . 170 HIS A ND1 59.400707  1 6.1066065    -5.4348216    29.816092    1 1360
ATOM C CD2 . HIS A 2 170 . 170 HIS A CD2 58.85211   ? 5.154848     -3.7103245    28.820738    1 1361
ATOM C CE1 . HIS A 2 170 . 170 HIS A CE1 57.556854  ? 6.9934254    -4.9096065    28.967638    1 1362
ATOM N NE2 . HIS A 2 170 . 170 HIS A NE2 56.186115  ? 6.4581895    -3.8458183    28.346903    1 1363
ATOM N N   . CYS A 2 171 . 171 CYS A N   55.694283  ? 0.12062288   -4.2403607    30.35054     1 1364
ATOM C CA  . CYS A 2 171 . 171 CYS A CA  53.099094  ? -1.191416    -4.771963     30.698965    1 1365
ATOM C C   . CYS A 2 171 . 171 CYS A C   51.000988  ? -1.9163061   -5.23447      29.437086    1 1366
ATOM O O   . CYS A 2 171 . 171 CYS A O   48.52534   ? -1.5251466   -4.8773203    28.32894     1 1367
ATOM C CB  . CYS A 2 171 . 171 CYS A CB  47.53335   ? -1.9866847   -3.7017794    31.4625      1 1368
ATOM S SG  . CYS A 2 171 . 171 CYS A SG  53.224518  ? -2.4124367   -2.2853367    30.429962    1 1369
ATOM N N   . THR A 2 172 . 172 THR A N   52.469414  ? -2.9879384   -5.999283     29.577013    1 1370
ATOM C CA  . THR A 2 172 . 172 THR A CA  52.12508   ? -3.7662795   -6.5281963    28.442633    1 1371
ATOM C C   . THR A 2 172 . 172 THR A C   52.566082  ? -4.2527337   -5.4229937    27.507193    1 1372
ATOM O O   . THR A 2 172 . 172 THR A O   53.019924  ? -4.151725    -5.572506     26.296062    1 1373
ATOM C CB  . THR A 2 172 . 172 THR A CB  52.397114  ? -4.9703064   -7.320858     28.958632    1 1374
ATOM O OG1 . THR A 2 172 . 172 THR A OG1 51.77673   ? -4.537755    -8.28586      29.885723    1 1375
ATOM C CG2 . THR A 2 172 . 172 THR A CG2 52.01562   ? -5.7151976   -8.057939     27.847265    1 1376
ATOM N N   . ARG A 2 173 . 173 ARG A N   52.437145  ? -4.697373    -4.3199115    28.054451    1 1377
ATOM C CA  . ARG A 2 173 . 173 ARG A CA  52.40082   ? -5.1484466   -3.160624     27.270689    1 1378
ATOM C C   . ARG A 2 173 . 173 ARG A C   53.441776  ? -4.039455    -2.6076233    26.38642     1 1379
ATOM O O   . ARG A 2 173 . 173 ARG A O   53.52099   ? -4.2320704   -2.4631388    25.183485    1 1380
ATOM C CB  . ARG A 2 173 . 173 ARG A CB  57.611572  ? -5.6937337   -2.093613     28.221985    1 1381
ATOM C CG  . ARG A 2 173 . 173 ARG A CG  56.93953   ? -6.1534815   -0.84075844   27.47297     1 1382
ATOM C CD  . ARG A 2 173 . 173 ARG A CD  57.62665   ? -6.6751204   0.19716215    28.453197    1 1383
ATOM N NE  . ARG A 2 173 . 173 ARG A NE  56.434788  ? -6.897512    1.4697154     27.768875    1 1384
ATOM C CZ  . ARG A 2 173 . 173 ARG A CZ  55.684044  ? -7.237201    2.6072357     28.322252    1 1385
ATOM N NH1 . ARG A 2 173 . 173 ARG A NH1 52.23623   ? -7.4754972   2.7095814     29.60012     1 1386
ATOM N NH2 . ARG A 2 173 . 173 ARG A NH2 53.096626  1 -7.3207      3.6670523     27.599539    1 1387
ATOM N N   . ASN A 2 174 . 174 ASN A N   51.34505   ? -2.8947864   -2.3531032    26.941986    1 1388
ATOM C CA  . ASN A 2 174 . 174 ASN A CA  46.96306   ? -1.7545367   -1.8373122    26.189068    1 1389
ATOM C C   . ASN A 2 174 . 174 ASN A C   47.553017  ? -1.1803008   -2.8725595    25.223185    1 1390
ATOM O O   . ASN A 2 174 . 174 ASN A O   46.2675    ? -0.6698585   -2.4931657    24.181623    1 1391
ATOM C CB  . ASN A 2 174 . 174 ASN A CB  49.053074  ? -0.6859923   -1.3253652    27.157417    1 1392
ATOM C CG  . ASN A 2 174 . 174 ASN A CG  50.1199    ? -1.104638    -0.06920065   27.897764    1 1393
ATOM O OD1 . ASN A 2 174 . 174 ASN A OD1 49.608845  ? -1.984256    0.6731079     27.490877    1 1394
ATOM N ND2 . ASN A 2 174 . 174 ASN A ND2 50.26167   ? -0.48544282  0.21084122    29.018145    1 1395
ATOM N N   . ALA A 2 175 . 175 ALA A N   50.71769   ? -1.3088758   -4.1618257    25.52216     1 1396
ATOM C CA  . ALA A 2 175 . 175 ALA A CA  50.2352    ? -0.95400375  -5.2241087    24.584576    1 1397
ATOM C C   . ALA A 2 175 . 175 ALA A C   49.75152   ? -1.8792856   -5.2409186    23.364243    1 1398
ATOM O O   . ALA A 2 175 . 175 ALA A O   50.163597  ? -1.3996589   -5.415391     22.246391    1 1399
ATOM C CB  . ALA A 2 175 . 175 ALA A CB  50.723793  ? -0.9626121   -6.5615306    25.325012    1 1400
ATOM N N   . ILE A 2 176 . 176 ILE A N   49.591125  ? -3.1637392   -4.992369     23.548658    1 1401
ATOM C CA  . ILE A 2 176 . 176 ILE A CA  50.89017   ? -4.1182513   -4.8422813    22.443619    1 1402
ATOM C C   . ILE A 2 176 . 176 ILE A C   52.3202    ? -3.78605     -3.597541     21.626259    1 1403
ATOM O O   . ILE A 2 176 . 176 ILE A O   59.43828   ? -3.640001    -3.7095299    20.413555    1 1404
ATOM C CB  . ILE A 2 176 . 176 ILE A CB  59.062588  ? -5.567987    -4.855183     22.963104    1 1405
ATOM C CG1 . ILE A 2 176 . 176 ILE A CG1 59.062912  ? -5.9005513   -6.252911     23.516905    1 1406
ATOM C CG2 . ILE A 2 176 . 176 ILE A CG2 58.75953   ? -6.5645676   -4.4903483    21.850676    1 1407
ATOM C CD1 . ILE A 2 176 . 176 ILE A CD1 59.144127  ? -7.1717515   -6.2857246    24.361622    1 1408
ATOM N N   . HIS A 2 177 . 177 HIS A N   59.363438  ? -3.5476034   -2.4557621    22.26123     1 1409
ATOM C CA  . HIS A 2 177 . 177 HIS A CA  57.427277  ? -3.1279168   -1.2359138    21.557283    1 1410
ATOM C C   . HIS A 2 177 . 177 HIS A C   57.559895  ? -1.8197279   -1.4169524    20.79072     1 1411
ATOM O O   . HIS A 2 177 . 177 HIS A O   56.441925  ? -1.7140026   -0.9707871    19.659132    1 1412
ATOM C CB  . HIS A 2 177 . 177 HIS A CB  56.95132   ? -2.9967794   -0.07445199   22.540514    1 1413
ATOM C CG  . HIS A 2 177 . 177 HIS A CG  57.900894  ? -4.2972445   0.39522067    23.129246    1 1414
ATOM N ND1 . HIS A 2 177 . 177 HIS A ND1 55.447994  1 -5.514643    0.47899598    22.486958    1 1415
ATOM C CD2 . HIS A 2 177 . 177 HIS A CD2 54.006004  ? -4.4896073   0.8655869     24.395815    1 1416
ATOM C CE1 . HIS A 2 177 . 177 HIS A CE1 54.136787  ? -6.4100447   0.9764281     23.359545    1 1417
ATOM N NE2 . HIS A 2 177 . 177 HIS A NE2 54.29287   ? -5.824421    1.2199173     24.530186    1 1418
ATOM N N   . ALA A 2 178 . 178 ALA A N   54.743935  ? -0.85496056  -2.110105     21.357277    1 1419
ATOM C CA  . ALA A 2 178 . 178 ALA A CA  54.301094  ? 0.3973235    -2.4008482    20.67514     1 1420
ATOM C C   . ALA A 2 178 . 178 ALA A C   53.927265  ? 0.18587016   -3.2545555    19.419981    1 1421
ATOM O O   . ALA A 2 178 . 178 ALA A O   54.038387  ? 0.8067588    -2.997047     18.394379    1 1422
ATOM C CB  . ALA A 2 178 . 178 ALA A CB  54.0896    ? 1.3501124    -3.078232     21.660727    1 1423
ATOM N N   . ASN A 2 179 . 179 ASN A N   53.416885  ? -0.7126418   -4.2321906    19.474932    1 1424
ATOM C CA  . ASN A 2 179 . 179 ASN A CA  54.61697   ? -1.0672859   -5.0270095    18.29855     1 1425
ATOM C C   . ASN A 2 179 . 179 ASN A C   55.13932   ? -1.8344865   -4.2055373    17.261284    1 1426
ATOM O O   . ASN A 2 179 . 179 ASN A O   61.58334   ? -1.5554584   -4.339074     16.071363    1 1427
ATOM C CB  . ASN A 2 179 . 179 ASN A CB  60.451378  ? -1.8520916   -6.2649946    18.726341    1 1428
ATOM C CG  . ASN A 2 179 . 179 ASN A CG  60.306984  ? -0.94251674  -7.3688264    19.235575    1 1429
ATOM O OD1 . ASN A 2 179 . 179 ASN A OD1 58.111847  ? -0.37029678  -8.135533     18.479742    1 1430
ATOM N ND2 . ASN A 2 179 . 179 ASN A ND2 59.132732  ? -0.79438996  -7.4866924    20.528648    1 1431
ATOM N N   . LEU A 2 180 . 180 LEU A N   57.95928   ? -2.7225971   -3.3184896    17.685253    1 1432
ATOM C CA  . LEU A 2 180 . 180 LEU A CA  53.873814  ? -3.3659563   -2.3622236    16.786411    1 1433
ATOM C C   . LEU A 2 180 . 180 LEU A C   56.396187  ? -2.3222544   -1.4923359    16.08987     1 1434
ATOM O O   . LEU A 2 180 . 180 LEU A O   51.918785  ? -2.3268037   -1.3944002    14.867208    1 1435
ATOM C CB  . LEU A 2 180 . 180 LEU A CB  53.90021   ? -4.3760633   -1.5151005    17.574749    1 1436
ATOM C CG  . LEU A 2 180 . 180 LEU A CG  53.50147   ? -5.083335    -0.44470575   16.718203    1 1437
ATOM C CD1 . LEU A 2 180 . 180 LEU A CD1 54.08926   ? -5.9277554   0.46486637    17.599361    1 1438
ATOM C CD2 . LEU A 2 180 . 180 LEU A CD2 54.452312  ? -5.987071    -1.0738642    15.665672    1 1439
ATOM N N   . PHE A 2 181 . 181 PHE A N   54.076195  ? -1.3827912   -0.92802733   16.823124    1 1440
ATOM C CA  . PHE A 2 181 . 181 PHE A CA  53.95295   ? -0.3052498   -0.12606004   16.245014    1 1441
ATOM C C   . PHE A 2 181 . 181 PHE A C   54.57697   ? 0.5455663    -0.93783313   15.275367    1 1442
ATOM O O   . PHE A 2 181 . 181 PHE A O   54.212368  ? 0.87308663   -0.44896522   14.2028055   1 1443
ATOM C CB  . PHE A 2 181 . 181 PHE A CB  53.659946  ? 0.570987     0.47022283    17.349134    1 1444
ATOM C CG  . PHE A 2 181 . 181 PHE A CG  54.07564   ? -0.09468487  1.3998741     18.351307    1 1445
ATOM C CD1 . PHE A 2 181 . 181 PHE A CD1 54.671455  ? -1.3726939   1.9487189     18.139698    1 1446
ATOM C CD2 . PHE A 2 181 . 181 PHE A CD2 53.390503  ? 0.6057129    1.736718      19.5272      1 1447
ATOM C CE1 . PHE A 2 181 . 181 PHE A CE1 54.670055  ? -1.9492056   2.8033762     19.09417     1 1448
ATOM C CE2 . PHE A 2 181 . 181 PHE A CE2 55.9       ? 0.040248137  2.5966935     20.477583    1 1449
ATOM C CZ  . PHE A 2 181 . 181 PHE A CZ  59.834354  ? -1.2373487   3.1261375     20.266611    1 1450
ATOM N N   . ALA A 2 182 . 182 ALA A N   59.323986  ? 0.8434464    -2.189026     15.606733    1 1451
ATOM C CA  . ALA A 2 182 . 182 ALA A CA  59.863483  ? 1.5603493    -3.0866096    14.712549    1 1452
ATOM C C   . ALA A 2 182 . 182 ALA A C   58.94523   ? 0.7819878    -3.3597152    13.420483    1 1453
ATOM O O   . ALA A 2 182 . 182 ALA A O   58.106636  ? 1.3843483    -3.4046931    12.353132    1 1454
ATOM C CB  . ALA A 2 182 . 182 ALA A CB  55.777348  ? 1.88863      -4.3764176    15.46432     1 1455
ATOM N N   . SER A 2 183 . 183 SER A N   54.230762  ? -0.54029053  -3.4760175    13.48936     1 1456
ATOM C CA  . SER A 2 183 . 183 SER A CA  50.030754  ? -1.3825213   -3.6349087    12.300026    1 1457
ATOM C C   . SER A 2 183 . 183 SER A C   46.677376  ? -1.378778    -2.3903549    11.411073    1 1458
ATOM O O   . SER A 2 183 . 183 SER A O   45.236504  ? -1.2908125   -2.508843     10.191525    1 1459
ATOM C CB  . SER A 2 183 . 183 SER A CB  43.755756  ? -2.7957091   -4.0512366    12.69116     1 1460
ATOM O OG  . SER A 2 183 . 183 SER A OG  49.77332   ? -3.5852985   -2.9572165    13.124483    1 1461
ATOM N N   . PHE A 2 184 . 184 PHE A N   49.87002   ? -1.3772897   -1.1947211    11.998397    1 1462
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  49.53304   ? -1.2142078   0.049262155   11.24769     1 1463
ATOM C C   . PHE A 2 184 . 184 PHE A C   50.448853  ? 0.17729966   0.17652659    10.627376    1 1464
ATOM O O   . PHE A 2 184 . 184 PHE A O   50.8994    ? 0.29490915   0.6192095     9.49122      1 1465
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  50.2864    ? -1.4904226   1.2444079     12.156338    1 1466
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  49.625134  ? -2.9467382   1.5982399     12.302331    1 1467
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 49.923622  ? -3.6319528   2.1925066     11.224287    1 1468
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 50.43136   ? -3.6227992   1.3925365     13.514052    1 1469
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 50.339985  ? -4.972295    2.5598311     11.356498    1 1470
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 51.895214  ? -4.9636683   1.7658117     13.646697    1 1471
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  53.038788  ? -5.643069    2.3484528     12.569345    1 1472
ATOM N N   . VAL A 2 185 . 185 VAL A N   60.23488   ? 1.2107656    -0.23346417   11.328965    1 1473
ATOM C CA  . VAL A 2 185 . 185 VAL A CA  59.804283  ? 2.5733645    -0.29779637   10.779618    1 1474
ATOM C C   . VAL A 2 185 . 185 VAL A C   60.030235  ? 2.6255615    -1.241507     9.589513     1 1475
ATOM O O   . VAL A 2 185 . 185 VAL A O   59.28753   ? 3.2098517    -0.8975509    8.56511      1 1476
ATOM C CB  . VAL A 2 185 . 185 VAL A CB  59.605362  ? 3.5878656    -0.7283124    11.858317    1 1477
ATOM C CG1 . VAL A 2 185 . 185 VAL A CG1 59.89368   ? 3.7931578    0.3849022     12.884259    1 1478
ATOM C CG2 . VAL A 2 185 . 185 VAL A CG2 57.72082   ? 4.9711533    -1.0789076    11.290083    1 1479
ATOM N N   . LEU A 2 186 . 186 LEU A N   57.76487   ? 1.9959588    -2.407366     9.700808     1 1480
ATOM C CA  . LEU A 2 186 . 186 LEU A CA  57.115902  ? 1.9179224    -3.383929     8.621277     1 1481
ATOM C C   . LEU A 2 186 . 186 LEU A C   56.670155  ? 1.1813748    -2.812599     7.4102874    1 1482
ATOM O O   . LEU A 2 186 . 186 LEU A O   57.891716  ? 1.707051     -2.8907194    6.3031526    1 1483
ATOM C CB  . LEU A 2 186 . 186 LEU A CB  56.294598  ? 1.2349231    -4.649233     9.157796     1 1484
ATOM C CG  . LEU A 2 186 . 186 LEU A CG  54.93976   ? 1.2562009    -5.8165674    8.160641     1 1485
ATOM C CD1 . LEU A 2 186 . 186 LEU A CD1 55.038036  ? 0.33975273   -6.930583     8.645028     1 1486
ATOM C CD2 . LEU A 2 186 . 186 LEU A CD2 55.883217  ? 2.6616237    -6.3886228    8.019659     1 1487
ATOM N N   . LYS A 2 187 . 187 LYS A N   56.35664   ? 0.035678137  -2.1975293    7.6143727    1 1488
ATOM C CA  . LYS A 2 187 . 187 LYS A CA  56.029476  ? -0.73423266  -1.5201225    6.55891      1 1489
ATOM C C   . LYS A 2 187 . 187 LYS A C   55.465675  ? 0.09870733   -0.43645796   5.87784      1 1490
ATOM O O   . LYS A 2 187 . 187 LYS A O   55.86512   ? 0.3142763    -0.50402707   4.6742525    1 1491
ATOM C CB  . LYS A 2 187 . 187 LYS A CB  56.204002  ? -2.0411282   -0.9595668    7.1493587    1 1492
ATOM C CG  . LYS A 2 187 . 187 LYS A CG  55.00598   ? -2.9308953   -0.2917707    6.093075     1 1493
ATOM C CD  . LYS A 2 187 . 187 LYS A CD  56.487717  ? -4.2242055   0.28956905    6.6933055    1 1494
ATOM C CE  . LYS A 2 187 . 187 LYS A CE  57.555897  ? -5.0146384   1.0033603     5.5989966    1 1495
ATOM N NZ  . LYS A 2 187 . 187 LYS A NZ  58.77284   1 -6.260621    1.6608602     6.072756     1 1496
ATOM N N   . ALA A 2 188 . 188 ALA A N   58.301544  ? 0.62357414   0.50265354    6.641581     1 1497
ATOM C CA  . ALA A 2 188 . 188 ALA A CA  58.48881   ? 1.3875642    1.6278483     6.110027     1 1498
ATOM C C   . ALA A 2 188 . 188 ALA A C   56.939323  ? 2.6291175    1.1843948     5.3329706    1 1499
ATOM O O   . ALA A 2 188 . 188 ALA A O   57.14891   ? 2.860221     1.6340022     4.213964     1 1500
ATOM C CB  . ALA A 2 188 . 188 ALA A CB  53.77692   ? 1.764899     2.5499134     7.272835     1 1501
ATOM N N   . SER A 2 189 . 189 SER A N   54.901672  ? 3.4032059    0.26146418    5.892157     1 1502
ATOM C CA  . SER A 2 189 . 189 SER A CA  54.09833   ? 4.6004353    -0.25168347   5.2260246    1 1503
ATOM C C   . SER A 2 189 . 189 SER A C   50.718807  ? 4.2654915    -1.0135858    3.9522917    1 1504
ATOM O O   . SER A 2 189 . 189 SER A O   51.403393  ? 4.9526453    -0.83444774   2.9529905    1 1505
ATOM C CB  . SER A 2 189 . 189 SER A CB  50.975006  ? 5.434946     -1.1222552    6.1683936    1 1506
ATOM O OG  . SER A 2 189 . 189 SER A OG  51.474033  ? 4.7316246    -2.2725332    6.601365     1 1507
ATOM N N   . SER A 2 190 . 190 SER A N   51.807213  ? 3.212521     -1.8201882    3.9624233    1 1508
ATOM C CA  . SER A 2 190 . 190 SER A CA  51.67669   ? 2.8146772    -2.6005769    2.793718     1 1509
ATOM C C   . SER A 2 190 . 190 SER A C   52.354168  ? 2.3392947    -1.730099     1.6292733    1 1510
ATOM O O   . SER A 2 190 . 190 SER A O   52.971607  ? 2.7281823    -1.9912468    0.4949645    1 1511
ATOM C CB  . SER A 2 190 . 190 SER A CB  52.6295    ? 1.7746857    -3.6506577    3.1729252    1 1512
ATOM O OG  . SER A 2 190 . 190 SER A OG  52.183212  ? 0.57429576   -3.0980208    3.6510477    1 1513
ATOM N N   . VAL A 2 191 . 191 VAL A N   52.440773  ? 1.604448     -0.65028954   1.9051257    1 1514
ATOM C CA  . VAL A 2 191 . 191 VAL A CA  52.941086  ? 1.1914595    0.33580595    0.8928056    1 1515
ATOM C C   . VAL A 2 191 . 191 VAL A C   51.95967   ? 2.4013784    1.0526417     0.30252388   1 1516
ATOM O O   . VAL A 2 191 . 191 VAL A O   53.034615  ? 2.537422     1.124802      -0.91517615  1 1517
ATOM C CB  . VAL A 2 191 . 191 VAL A CB  54.28895   ? 0.18248309   1.3345006     1.4887364    1 1518
ATOM C CG1 . VAL A 2 191 . 191 VAL A CG1 61.022423  ? -1.1411138   0.64061135    1.8291432    1 1519
ATOM C CG2 . VAL A 2 191 . 191 VAL A CG2 60.623394  ? -0.1364437   2.4772613     0.5198657    1 1520
ATOM N N   . LEU A 2 192 . 192 LEU A N   60.806644  ? 3.326149     1.5040696     1.1170275    1 1521
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  59.630646  ? 4.545586     2.1654122     0.6322404    1 1522
ATOM C C   . LEU A 2 192 . 192 LEU A C   59.63741   ? 5.4481983    1.2269343     -0.17890958  1 1523
ATOM O O   . LEU A 2 192 . 192 LEU A O   55.99675   ? 6.062484     1.6479077     -1.1549938   1 1524
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  54.796364  ? 5.3172946    2.7456815     1.8267925    1 1525
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  53.341484  ? 4.608038     3.894424      2.5658329    1 1526
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 48.932884  ? 5.4215903    4.282325      3.802839     1 1527
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 50.833755  ? 4.461815     5.139809      1.6984652    1 1528
ATOM N N   . VAL A 2 193 . 193 VAL A N   50.784885  ? 5.5206695    -0.0429261    0.20192401   1 1529
ATOM C CA  . VAL A 2 193 . 193 VAL A CA  53.05655   ? 6.316658     -1.047695     -0.5229343   1 1530
ATOM C C   . VAL A 2 193 . 193 VAL A C   53.209095  ? 5.7162204    -1.3459296    -1.8868697   1 1531
ATOM O O   . VAL A 2 193 . 193 VAL A O   52.81603   ? 6.4604635    -1.3607211    -2.8678985   1 1532
ATOM C CB  . VAL A 2 193 . 193 VAL A CB  53.13106   ? 6.4827905    -2.3316636    0.31286055   1 1533
ATOM C CG1 . VAL A 2 193 . 193 VAL A CG1 53.571785  ? 7.468741     -2.103097     1.4562783    1 1534
ATOM C CG2 . VAL A 2 193 . 193 VAL A CG2 53.195637  ? 7.029468     -3.5119448    -0.5025141   1 1535
ATOM N N   . ILE A 2 194 . 194 ILE A N   52.789818  ? 4.4055257    -1.562842     -1.9830782   1 1536
ATOM C CA  . ILE A 2 194 . 194 ILE A CA  53.363083  ? 3.779253     -1.8463835    -3.2817433   1 1537
ATOM C C   . ILE A 2 194 . 194 ILE A C   53.799927  ? 3.890889     -0.64630157   -4.212718    1 1538
ATOM O O   . ILE A 2 194 . 194 ILE A O   52.82488   ? 4.25524      -0.8272169    -5.3720403   1 1539
ATOM C CB  . ILE A 2 194 . 194 ILE A CB  53.866577  ? 2.3310285    -2.3666945    -3.1294456   1 1540
ATOM C CG1 . ILE A 2 194 . 194 ILE A CG1 54.745842  ? 1.7493131    -2.9068818    -4.449741    1 1541
ATOM C CG2 . ILE A 2 194 . 194 ILE A CG2 63.79692   ? 1.3544155    -1.3286965    -2.5840893   1 1542
ATOM C CD1 . ILE A 2 194 . 194 ILE A CD1 63.314533  ? 2.4608412    -4.165229     -4.994648    1 1543
ATOM N N   . ASP A 2 195 . 195 ASP A N   63.30037   ? 3.7160141    0.5548671     -3.7227936   1 1544
ATOM C CA  . ASP A 2 195 . 195 ASP A CA  62.805504  ? 3.895135     1.774117      -4.5101132   1 1545
ATOM C C   . ASP A 2 195 . 195 ASP A C   63.514     ? 5.312916     1.9091979     -5.050433    1 1546
ATOM O O   . ASP A 2 195 . 195 ASP A O   64.08211   ? 5.515839     2.2124457     -6.226696    1 1547
ATOM C CB  . ASP A 2 195 . 195 ASP A CB  61.984806  ? 3.6019223    2.9904573     -3.6342103   1 1548
ATOM C CG  . ASP A 2 195 . 195 ASP A CG  64.10064   ? 2.1325257    3.323856      -3.5110722   1 1549
ATOM O OD1 . ASP A 2 195 . 195 ASP A OD1 61.91949   ? 1.2956182    2.715692      -4.2055545   1 1550
ATOM O OD2 . ASP A 2 195 . 195 ASP A OD2 63.13092   ? 1.8738582    4.315526      -2.7860444   1 1551
ATOM N N   . GLY A 2 196 . 196 GLY A N   61.893154  ? 6.3023424    1.6410748     -4.217998    1 1552
ATOM C CA  . GLY A 2 196 . 196 GLY A CA  62.83671   ? 7.702365     1.6570036     -4.6267605   1 1553
ATOM C C   . GLY A 2 196 . 196 GLY A C   61.335808  ? 8.009368     0.6338733     -5.718946    1 1554
ATOM O O   . GLY A 2 196 . 196 GLY A O   61.657303  ? 8.716142     0.9480408     -6.6806493   1 1555
ATOM N N   . LEU A 2 197 . 197 LEU A N   61.935783  ? 7.4445677    -0.5632649    -5.604739    1 1556
ATOM C CA  . LEU A 2 197 . 197 LEU A CA  62.37882   ? 7.616271     -1.6272639    -6.595477    1 1557
ATOM C C   . LEU A 2 197 . 197 LEU A C   61.877354  ? 6.9118133    -1.3093688    -7.9125414   1 1558
ATOM O O   . LEU A 2 197 . 197 LEU A O   61.325966  ? 7.522378     -1.4691739    -8.972575    1 1559
ATOM C CB  . LEU A 2 197 . 197 LEU A CB  61.31505   ? 7.103217     -2.953986     -6.020262    1 1560
ATOM C CG  . LEU A 2 197 . 197 LEU A CG  61.433537  ? 8.020232     -3.5638967    -4.94472     1 1561
ATOM C CD1 . LEU A 2 197 . 197 LEU A CD1 61.81324   ? 7.3188763    -4.7507396    -4.303184    1 1562
ATOM C CD2 . LEU A 2 197 . 197 LEU A CD2 62.94503   ? 9.328417     -4.0731354    -5.545117    1 1563
ATOM N N   . LEU A 2 198 . 198 LEU A N   62.790752  ? 5.679089     -0.82374954   -7.8592906   1 1564
ATOM C CA  . LEU A 2 198 . 198 LEU A CA  60.69007   ? 4.9309673    -0.4176431    -9.047887    1 1565
ATOM C C   . LEU A 2 198 . 198 LEU A C   60.248913  ? 5.638861     0.72842354    -9.761815    1 1566
ATOM O O   . LEU A 2 198 . 198 LEU A O   60.678326  ? 5.8886733    0.6427206     -10.96633    1 1567
ATOM C CB  . LEU A 2 198 . 198 LEU A CB  59.72659   ? 3.504719     -0.0057022357 -8.654005    1 1568
ATOM C CG  . LEU A 2 198 . 198 LEU A CG  59.514927  ? 2.596671     -1.1601398    -8.200459    1 1569
ATOM C CD1 . LEU A 2 198 . 198 LEU A CD1 58.44593   ? 1.2573339    -0.59726894   -7.7290363   1 1570
ATOM C CD2 . LEU A 2 198 . 198 LEU A CD2 60.636257  ? 2.3274748    -2.1594195    -9.32316     1 1571
ATOM N N   . ARG A 2 199 . 199 ARG A N   56.183582  ? 6.0563335    1.7368877     -9.03403     1 1572
ATOM C CA  . ARG A 2 199 . 199 ARG A CA  53.61545   ? 6.8039827    2.8591118     -9.602545    1 1573
ATOM C C   . ARG A 2 199 . 199 ARG A C   54.073967  ? 8.103261     2.409728      -10.25561    1 1574
ATOM O O   . ARG A 2 199 . 199 ARG A O   53.165066  ? 8.407925     2.8656168     -11.352007   1 1575
ATOM C CB  . ARG A 2 199 . 199 ARG A CB  54.573322  ? 7.050652     3.9028826     -8.512003    1 1576
ATOM C CG  . ARG A 2 199 . 199 ARG A CG  55.0825    ? 7.6633024    5.1811414     -9.082584    1 1577
ATOM C CD  . ARG A 2 199 . 199 ARG A CD  54.81256   ? 7.8216457    6.224036      -7.976419    1 1578
ATOM N NE  . ARG A 2 199 . 199 ARG A NE  55.395844  ? 8.323364     7.490369      -8.506802    1 1579
ATOM C CZ  . ARG A 2 199 . 199 ARG A CZ  55.89478   ? 8.483721     8.616194      -7.833527    1 1580
ATOM N NH1 . ARG A 2 199 . 199 ARG A NH1 55.568485  ? 8.211748     8.687293      -6.560011    1 1581
ATOM N NH2 . ARG A 2 199 . 199 ARG A NH2 55.180393  1 8.910195     9.681604      -8.431252    1 1582
ATOM N N   . THR A 2 200 . 200 THR A N   55.46291   ? 8.8372755    1.522917      -9.624944    1 1583
ATOM C CA  . THR A 2 200 . 200 THR A CA  55.7846    ? 10.085085    0.9762405     -10.1854315  1 1584
ATOM C C   . THR A 2 200 . 200 THR A C   54.98064   ? 9.819916     0.20630871    -11.465434   1 1585
ATOM O O   . THR A 2 200 . 200 THR A O   55.89534   ? 10.496133    0.4404169     -12.463463   1 1586
ATOM C CB  . THR A 2 200 . 200 THR A CB  56.621082  ? 10.801373    0.08014091    -9.172204    1 1587
ATOM O OG1 . THR A 2 200 . 200 THR A OG1 59.383057  ? 11.0807495   0.8154468     -8.008534    1 1588
ATOM C CG2 . THR A 2 200 . 200 THR A CG2 58.85761   ? 12.138329    -0.4446301    -9.692809    1 1589
ATOM N N   . ARG A 2 201 . 201 ARG A N   58.89509   ? 8.814708     -0.6333068    -11.455267   1 1590
ATOM C CA  . ARG A 2 201 . 201 ARG A CA  57.7206    ? 8.438597     -1.4316883    -12.620986   1 1591
ATOM C C   . ARG A 2 201 . 201 ARG A C   58.05447   ? 8.035967     -0.5754075    -13.811244   1 1592
ATOM O O   . ARG A 2 201 . 201 ARG A O   57.58668   ? 8.5659895    -0.7561723    -14.901528   1 1593
ATOM C CB  . ARG A 2 201 . 201 ARG A CB  53.98078   ? 7.3208385    -2.399441     -12.220759   1 1594
ATOM C CG  . ARG A 2 201 . 201 ARG A CG  56.02859   ? 6.939674     -3.2857287    -13.400494   1 1595
ATOM C CD  . ARG A 2 201 . 201 ARG A CD  53.048058  ? 5.8236713    -4.2345786    -13.01178    1 1596
ATOM N NE  . ARG A 2 201 . 201 ARG A NE  54.85624   ? 5.475131     -5.0485954    -14.180556   1 1597
ATOM C CZ  . ARG A 2 201 . 201 ARG A CZ  54.45522   ? 4.8445597    -6.1873817    -14.172365   1 1598
ATOM N NH1 . ARG A 2 201 . 201 ARG A NH1 54.934883  ? 4.405354     -6.695824     -13.06119    1 1599
ATOM N NH2 . ARG A 2 201 . 201 ARG A NH2 53.942097  1 4.6582503    -6.8403997    -15.266252   1 1600
ATOM N N   . TYR A 2 202 . 202 TYR A N   54.004456  ? 7.120023     0.3446276     -13.606949   1 1601
ATOM C CA  . TYR A 2 202 . 202 TYR A CA  54.583557  ? 6.5805883    1.1615224     -14.700673   1 1602
ATOM C C   . TYR A 2 202 . 202 TYR A C   54.916348  ? 7.469223     2.343364      -15.093387   1 1603
ATOM O O   . TYR A 2 202 . 202 TYR A O   54.708935  ? 7.2390723    2.9556026     -16.124857   1 1604
ATOM C CB  . TYR A 2 202 . 202 TYR A CB  54.36846   ? 5.171798     1.6113294     -14.330559   1 1605
ATOM C CG  . TYR A 2 202 . 202 TYR A CG  54.465122  ? 4.1645346    0.47527322    -14.279171   1 1606
ATOM C CD1 . TYR A 2 202 . 202 TYR A CD1 54.780174  ? 3.7644165    -0.1592262    -15.471037   1 1607
ATOM C CD2 . TYR A 2 202 . 202 TYR A CD2 53.914654  ? 3.6107755    0.06271508    -13.055197   1 1608
ATOM C CE1 . TYR A 2 202 . 202 TYR A CE1 54.802692  ? 2.82391      -1.1956269    -15.434358   1 1609
ATOM C CE2 . TYR A 2 202 . 202 TYR A CE2 55.48031   ? 2.6684577    -0.97032034   -13.013043   1 1610
ATOM C CZ  . TYR A 2 202 . 202 TYR A CZ  60.55063   ? 2.2731082    -1.6028341    -14.200367   1 1611
ATOM O OH  . TYR A 2 202 . 202 TYR A OH  60.289867  ? 1.3481411    -2.605736     -14.161261   1 1612
ATOM N N   . SER A 2 203 . 203 SER A N   60.273308  ? 8.486661     2.6521914     -14.327112   1 1613
ATOM C CA  . SER A 2 203 . 203 SER A CA  59.819054  ? 9.503547     3.6337807     -14.731372   1 1614
ATOM C C   . SER A 2 203 . 203 SER A C   59.77447   ? 10.5832405   3.062039      -15.646725   1 1615
ATOM O O   . SER A 2 203 . 203 SER A O   56.781082  ? 11.36652     3.8312974     -16.212645   1 1616
ATOM C CB  . SER A 2 203 . 203 SER A CB  57.71123   ? 10.152332    4.2838645     -13.508196   1 1617
ATOM O OG  . SER A 2 203 . 203 SER A OG  56.3371    ? 10.896855    3.346807      -12.755545   1 1618
ATOM N N   . GLN A 2 204 . 204 GLN A N   52.45343   ? 10.647993    1.7503352     -15.797972   1 1619
ATOM C CA  . GLN A 2 204 . 204 GLN A CA  53.75291   ? 11.584916    1.1078393     -16.708368   1 1620
ATOM C C   . GLN A 2 204 . 204 GLN A C   53.105354  ? 11.218502    1.446293      -18.148033   1 1621
ATOM O O   . GLN A 2 204 . 204 GLN A O   55.334618  ? 10.161282    1.0778853     -18.64112    1 1622
ATOM C CB  . GLN A 2 204 . 204 GLN A CB  55.163605  ? 11.611701    -0.40579766   -16.489494   1 1623
ATOM C CG  . GLN A 2 204 . 204 GLN A CG  55.029774  ? 12.260149    -0.7703745    -15.150716   1 1624
ATOM C CD  . GLN A 2 204 . 204 GLN A CD  55.33104   ? 12.357548    -2.2791936    -14.915649   1 1625
ATOM O OE1 . GLN A 2 204 . 204 GLN A OE1 55.816864  ? 11.837502    -3.0904052    -15.650561   1 1626
ATOM N NE2 . GLN A 2 204 . 204 GLN A NE2 55.506027  ? 13.0321045   -2.6811578    -13.873314   1 1627
ATOM N N   . LYS A 2 205 . 205 LYS A N   55.082848  ? 12.108531    2.1502013     -18.830338   1 1628
ATOM C CA  . LYS A 2 205 . 205 LYS A CA  55.290913  ? 11.911442    2.4728923     -20.241642   1 1629
ATOM C C   . LYS A 2 205 . 205 LYS A C   55.645615  ? 12.100468    1.2257154     -21.08691    1 1630
ATOM O O   . LYS A 2 205 . 205 LYS A O   54.418312  ? 13.122198    0.5540683     -20.979345   1 1631
ATOM C CB  . LYS A 2 205 . 205 LYS A CB  55.418312  ? 12.860726    3.5863295     -20.682539   1 1632
ATOM C CG  . LYS A 2 205 . 205 LYS A CG  56.19759   ? 12.494893    4.916765      -20.030506   1 1633
ATOM C CD  . LYS A 2 205 . 205 LYS A CD  61.270363  ? 13.376353    6.052095      -20.563547   1 1634
ATOM C CE  . LYS A 2 205 . 205 LYS A CE  60.030724  ? 12.943695    7.3602123     -19.91031    1 1635
ATOM N NZ  . LYS A 2 205 . 205 LYS A NZ  60.410225  1 13.7426195   8.514402      -20.385805   1 1636
ATOM N N   . ILE A 2 206 . 206 ILE A N   59.44841   ? 11.161313    0.98782414    -21.967344   1 1637
ATOM C CA  . ILE A 2 206 . 206 ILE A CA  59.361794  ? 11.287797    -0.014185875  -23.013065   1 1638
ATOM C C   . ILE A 2 206 . 206 ILE A C   59.128082  ? 12.294186    0.52316695    -24.027147   1 1639
ATOM O O   . ILE A 2 206 . 206 ILE A O   60.640686  ? 12.034518    1.5172626     -24.70038    1 1640
ATOM C CB  . ILE A 2 206 . 206 ILE A CB  56.01393   ? 9.90531      -0.31723243   -23.617405   1 1641
ATOM C CG1 . ILE A 2 206 . 206 ILE A CG1 53.070198  ? 8.967479     -0.884548     -22.52624    1 1642
ATOM C CG2 . ILE A 2 206 . 206 ILE A CG2 53.78754   ? 10.057657    -1.2979527    -24.776308   1 1643
ATOM C CD1 . ILE A 2 206 . 206 ILE A CD1 52.86403   ? 7.5058746    -1.034888     -22.967041   1 1644
ATOM N N   . GLY A 2 207 . 207 GLY A N   54.065727  ? 13.459192    -0.08032173   -24.078484   1 1645
ATOM C CA  . GLY A 2 207 . 207 GLY A CA  54.59294   ? 14.574454    0.37814215    -24.91182    1 1646
ATOM C C   . GLY A 2 207 . 207 GLY A C   54.513622  ? 14.923742    -0.55381185   -26.059898   1 1647
ATOM O O   . GLY A 2 207 . 207 GLY A O   55.68123   ? 15.398812    -0.082884595  -27.085186   1 1648
ATOM N N   . ASP A 2 208 . 208 ASP A N   55.870884  ? 14.710738    -1.8430824    -25.898684   1 1649
ATOM C CA  . ASP A 2 208 . 208 ASP A CA  55.45182   ? 15.026735    -2.8883219    -26.861853   1 1650
ATOM C C   . ASP A 2 208 . 208 ASP A C   55.141777  ? 14.081681    -4.089428     -26.713976   1 1651
ATOM O O   . ASP A 2 208 . 208 ASP A O   55.44278   ? 13.281245    -4.17081      -25.778696   1 1652
ATOM C CB  . ASP A 2 208 . 208 ASP A CB  55.901752  ? 16.505234    -3.2961297    -26.712322   1 1653
ATOM C CG  . ASP A 2 208 . 208 ASP A CG  55.252754  ? 16.90621     -3.8441854    -25.34092    1 1654
ATOM O OD1 . ASP A 2 208 . 208 ASP A OD1 56.096123  ? 16.021677    -4.1825757    -24.531824   1 1655
ATOM O OD2 . ASP A 2 208 . 208 ASP A OD2 56.71338   ? 18.12519     -3.9364264    -25.091663   1 1656
ATOM N N   . ASP A 2 209 . 209 ASP A N   61.47779   ? 14.192265    -5.0321827    -27.634977   1 1657
ATOM C CA  . ASP A 2 209 . 209 ASP A CA  61.1905    ? 13.345676    -6.2356377    -27.659554   1 1658
ATOM C C   . ASP A 2 209 . 209 ASP A C   61.499477  ? 13.551664    -7.113715     -26.409405   1 1659
ATOM O O   . ASP A 2 209 . 209 ASP A O   59.588356  ? 12.627991    -7.7724037    -25.934763   1 1660
ATOM C CB  . ASP A 2 209 . 209 ASP A CB  60.129513  ? 13.640318    -7.0385075    -28.938808   1 1661
ATOM C CG  . ASP A 2 209 . 209 ASP A CG  56.31056   ? 13.40622     -6.274395     -30.249914   1 1662
ATOM O OD1 . ASP A 2 209 . 209 ASP A OD1 56.017292  ? 12.622526    -5.315005     -30.283857   1 1663
ATOM O OD2 . ASP A 2 209 . 209 ASP A OD2 53.805412  ? 14.045636    -6.6081605    -31.27444    1 1664
ATOM N N   . LEU A 2 210 . 210 LEU A N   49.785923  ? 14.740743    -7.1034665    -25.83237    1 1665
ATOM C CA  . LEU A 2 210 . 210 LEU A CA  51.7729    ? 15.069484    -7.841072     -24.610518   1 1666
ATOM C C   . LEU A 2 210 . 210 LEU A C   51.287987  ? 14.384596    -7.2259603    -23.391754   1 1667
ATOM O O   . LEU A 2 210 . 210 LEU A O   53.503048  ? 13.879892    -7.94562      -22.536406   1 1668
ATOM C CB  . LEU A 2 210 . 210 LEU A CB  53.877575  ? 16.59251     -7.855179     -24.438276   1 1669
ATOM C CG  . LEU A 2 210 . 210 LEU A CG  53.610374  ? 17.085878    -8.995232     -23.526325   1 1670
ATOM C CD1 . LEU A 2 210 . 210 LEU A CD1 54.387463  ? 18.408142    -8.623355     -22.875397   1 1671
ATOM C CD2 . LEU A 2 210 . 210 LEU A CD2 54.94231   ? 17.287876    -10.267569    -24.329659   1 1672
ATOM N N   . SER A 2 211 . 211 SER A N   54.58232   ? 14.295878    -5.912884     -23.331953   1 1673
ATOM C CA  . SER A 2 211 . 211 SER A CA  54.231598  ? 13.584387    -5.191422     -22.28089    1 1674
ATOM C C   . SER A 2 211 . 211 SER A C   54.285347  ? 12.102682    -5.5120425    -22.294962   1 1675
ATOM O O   . SER A 2 211 . 211 SER A O   54.73458   ? 11.520911    -5.698868     -21.232569   1 1676
ATOM C CB  . SER A 2 211 . 211 SER A CB  54.124687  ? 13.765975    -3.6867542    -22.43056    1 1677
ATOM O OG  . SER A 2 211 . 211 SER A OG  55.130726  ? 15.12297     -3.3261893    -22.449234   1 1678
ATOM N N   . VAL A 2 212 . 212 VAL A N   55.994476  ? 11.512837    -5.646501     -23.4688     1 1679
ATOM C CA  . VAL A 2 212 . 212 VAL A CA  61.488712  ? 10.110887    -6.046484     -23.622599   1 1680
ATOM C C   . VAL A 2 212 . 212 VAL A C   60.777557  ? 9.8887005    -7.463629     -23.10793    1 1681
ATOM O O   . VAL A 2 212 . 212 VAL A O   61.41511   ? 8.992186     -7.688879     -22.307493   1 1682
ATOM C CB  . VAL A 2 212 . 212 VAL A CB  59.42319   ? 9.652711     -5.9260616    -25.08542    1 1683
ATOM C CG1 . VAL A 2 212 . 212 VAL A CG1 59.15915   ? 9.731121     -4.484278     -25.578312   1 1684
ATOM C CG2 . VAL A 2 212 . 212 VAL A CG2 56.00444   ? 8.212404     -6.406404     -25.271048   1 1685
ATOM N N   . SER A 2 213 . 213 SER A N   51.455013  ? 10.713465    -8.407507     -23.493376   1 1686
ATOM C CA  . SER A 2 213 . 213 SER A CA  51.633347  ? 10.589317    -9.797789     -23.02681    1 1687
ATOM C C   . SER A 2 213 . 213 SER A C   46.528748  ? 10.807246    -9.931633     -21.522053   1 1688
ATOM O O   . SER A 2 213 . 213 SER A O   48.403965  ? 10.0843115   -10.66857     -20.857151   1 1689
ATOM C CB  . SER A 2 213 . 213 SER A CB  47.33818   ? 11.540659    -10.713633    -23.796104   1 1690
ATOM O OG  . SER A 2 213 . 213 SER A OG  50.27946   ? 12.893101    -10.465684    -23.489147   1 1691
ATOM N N   . THR A 2 214 . 214 THR A N   50.820946  ? 11.731419    -9.186235     -20.97046    1 1692
ATOM C CA  . THR A 2 214 . 214 THR A CA  50.20126   ? 11.982233    -9.14898      -19.525763   1 1693
ATOM C C   . THR A 2 214 . 214 THR A C   50.76579   ? 10.821302    -8.516931     -18.77921    1 1694
ATOM O O   . THR A 2 214 . 214 THR A O   51.23624   ? 10.430469    -9.012188     -17.729784   1 1695
ATOM C CB  . THR A 2 214 . 214 THR A CB  50.45799   ? 13.273308    -8.387563     -19.215673   1 1696
ATOM O OG1 . THR A 2 214 . 214 THR A OG1 49.702538  ? 14.346151    -8.930971     -19.935286   1 1697
ATOM C CG2 . THR A 2 214 . 214 THR A CG2 50.36329   ? 13.655853    -8.455521     -17.743622   1 1698
ATOM N N   . TRP A 2 215 . 215 TRP A N   51.15139   ? 10.245768    -7.4653625    -19.32577    1 1699
ATOM C CA  . TRP A 2 215 . 215 TRP A CA  50.684677  ? 9.115198     -6.780171     -18.71616    1 1700
ATOM C C   . TRP A 2 215 . 215 TRP A C   52.554817  ? 7.8785596    -7.67722      -18.620743   1 1701
ATOM O O   . TRP A 2 215 . 215 TRP A O   53.78845   ? 7.186095     -7.648536     -17.600569   1 1702
ATOM C CB  . TRP A 2 215 . 215 TRP A CB  62.1832    ? 8.832599     -5.50454      -19.504848   1 1703
ATOM C CG  . TRP A 2 215 . 215 TRP A CG  61.835133  ? 7.904353     -4.5537243    -18.836458   1 1704
ATOM C CD1 . TRP A 2 215 . 215 TRP A CD1 62.371983  ? 8.267142     -3.545098     -18.013533   1 1705
ATOM C CD2 . TRP A 2 215 . 215 TRP A CD2 61.465473  ? 6.440003     -4.5120907    -18.912981   1 1706
ATOM N NE1 . TRP A 2 215 . 215 TRP A NE1 60.546917  ? 7.135912     -2.8812253    -17.559216   1 1707
ATOM C CE2 . TRP A 2 215 . 215 TRP A CE2 56.16307   ? 5.994394     -3.4508798    -18.082485   1 1708
ATOM C CE3 . TRP A 2 215 . 215 TRP A CE3 56.88783   ? 5.469029     -5.26164      -19.59735    1 1709
ATOM C CZ2 . TRP A 2 215 . 215 TRP A CZ2 54.64504   ? 4.628114     -3.139103     -17.92184    1 1710
ATOM C CZ3 . TRP A 2 215 . 215 TRP A CZ3 49.170284  ? 4.1082983    -4.9625278    -19.444359   1 1711
ATOM C CH2 . TRP A 2 215 . 215 TRP A CH2 50.849922  ? 3.6917505    -3.913411     -18.609348   1 1712
ATOM N N   . LEU A 2 216 . 216 LEU A N   49.060356  ? 7.6432757    -8.507841     -19.626873   1 1713
ATOM C CA  . LEU A 2 216 . 216 LEU A CA  52.62125   ? 6.54083      -9.474195     -19.676468   1 1714
ATOM C C   . LEU A 2 216 . 216 LEU A C   53.419197  ? 6.8160763    -10.772835    -18.902893   1 1715
ATOM O O   . LEU A 2 216 . 216 LEU A O   53.09981   ? 5.926609     -11.592226    -18.746204   1 1716
ATOM C CB  . LEU A 2 216 . 216 LEU A CB  54.4909    ? 6.234515     -9.779732     -21.150188   1 1717
ATOM C CG  . LEU A 2 216 . 216 LEU A CG  54.895283  ? 5.673065     -8.584401     -21.945679   1 1718
ATOM C CD1 . LEU A 2 216 . 216 LEU A CD1 54.387123  ? 5.642222     -8.9280205    -23.428205   1 1719
ATOM C CD2 . LEU A 2 216 . 216 LEU A CD2 53.869556  ? 4.25077      -8.235335     -21.509687   1 1720
ATOM N N   . SER A 2 217 . 217 SER A N   54.21629   ? 8.015569     -11.0041895   -18.420229   1 1721
ATOM C CA  . SER A 2 217 . 217 SER A CA  54.90799   ? 8.377789     -12.255097    -17.755642   1 1722
ATOM C C   . SER A 2 217 . 217 SER A C   53.695564  ? 7.7385077    -12.3946495   -16.371685   1 1723
ATOM O O   . SER A 2 217 . 217 SER A O   54.86392   ? 7.688898     -11.448764    -15.585046   1 1724
ATOM C CB  . SER A 2 217 . 217 SER A CB  55.851982  ? 9.896314     -12.407506    -17.67369    1 1725
ATOM O OG  . SER A 2 217 . 217 SER A OG  60.66792   ? 10.469724    -11.54619     -16.702747   1 1726
ATOM N N   . ASP A 2 218 . 218 ASP A N   60.06548   ? 7.3535066    -13.609633    -16.014982   1 1727
ATOM C CA  . ASP A 2 218 . 218 ASP A CA  60.557842  ? 6.8121758    -13.925284    -14.688073   1 1728
ATOM C C   . ASP A 2 218 . 218 ASP A C   59.94066   ? 7.786311     -13.62646     -13.540255   1 1729
ATOM O O   . ASP A 2 218 . 218 ASP A O   59.563435  ? 7.3682775    -13.262634    -12.44486    1 1730
ATOM C CB  . ASP A 2 218 . 218 ASP A CB  55.756355  ? 6.4205365    -15.404067    -14.642519   1 1731
ATOM C CG  . ASP A 2 218 . 218 ASP A CG  55.663605  ? 5.068696     -15.689079    -15.281143   1 1732
ATOM O OD1 . ASP A 2 218 . 218 ASP A OD1 54.25236   ? 4.150711     -14.875618    -15.067375   1 1733
ATOM O OD2 . ASP A 2 218 . 218 ASP A OD2 49.685127  ? 4.9473524    -16.769785    -15.894051   1 1734
ATOM N N   . GLY A 2 219 . 219 GLY A N   51.580368  ? 9.0646515    -13.743042    -13.782955   1 1735
ATOM C CA  . GLY A 2 219 . 219 GLY A CA  50.33617   ? 10.082444    -13.417029    -12.782039   1 1736
ATOM C C   . GLY A 2 219 . 219 GLY A C   53.69572   ? 10.066809    -11.947461    -12.368327   1 1737
ATOM O O   . GLY A 2 219 . 219 GLY A O   53.831608  ? 10.23427     -11.637139    -11.186159   1 1738
ATOM N N   . ALA A 2 220 . 220 ALA A N   53.432823  ? 9.786269     -11.05606     -13.30232    1 1739
ATOM C CA  . ALA A 2 220 . 220 ALA A CA  54.07315   ? 9.707238     -9.627188     -13.028787   1 1740
ATOM C C   . ALA A 2 220 . 220 ALA A C   54.63506   ? 8.484293     -9.240314     -12.185149   1 1741
ATOM O O   . ALA A 2 220 . 220 ALA A O   54.15529   ? 8.513913     -8.225253     -11.490415   1 1742
ATOM C CB  . ALA A 2 220 . 220 ALA A CB  53.567684  ? 9.726106     -8.8826065    -14.3650255  1 1743
ATOM N N   . VAL A 2 221 . 221 VAL A N   53.854595  ? 7.429221     -10.030408    -12.22043    1 1744
ATOM C CA  . VAL A 2 221 . 221 VAL A CA  54.298244  ? 6.179641     -9.767022     -11.500231   1 1745
ATOM C C   . VAL A 2 221 . 221 VAL A C   53.401505  ? 6.0805726    -10.486304    -10.160489   1 1746
ATOM O O   . VAL A 2 221 . 221 VAL A O   54.69692   ? 5.271718     -10.093573    -9.33269     1 1747
ATOM C CB  . VAL A 2 221 . 221 VAL A CB  55.44293   ? 4.9452143    -10.067989    -12.366259   1 1748
ATOM C CG1 . VAL A 2 221 . 221 VAL A CG1 62.408554  ? 4.992242     -9.336212     -13.699748   1 1749
ATOM C CG2 . VAL A 2 221 . 221 VAL A CG2 61.99267   ? 4.768126     -11.54602     -12.653224   1 1750
ATOM N N   . ALA A 2 222 . 222 ALA A N   62.154625  ? 6.8908334    -11.496272    -9.887855    1 1751
ATOM C CA  . ALA A 2 222 . 222 ALA A CA  60.988228  ? 6.8123713    -12.284532    -8.661689    1 1752
ATOM C C   . ALA A 2 222 . 222 ALA A C   61.165215  ? 6.930774     -11.420066    -7.3992424   1 1753
ATOM O O   . ALA A 2 222 . 222 ALA A O   57.13716   ? 6.1340346    -11.559468    -6.4747      1 1754
ATOM C CB  . ALA A 2 222 . 222 ALA A CB  57.301796  ? 7.8948956    -13.356618    -8.708608    1 1755
ATOM N N   . GLY A 2 223 . 223 GLY A N   55.579353  ? 7.849768     -10.485616    -7.3825917   1 1756
ATOM C CA  . GLY A 2 223 . 223 GLY A CA  50.938618  ? 8.0553255    -9.587893     -6.2454896   1 1757
ATOM C C   . GLY A 2 223 . 223 GLY A C   51.982643  ? 6.857917     -8.693942     -5.954218    1 1758
ATOM O O   . GLY A 2 223 . 223 GLY A O   51.498306  ? 6.446818     -8.573447     -4.803168    1 1759
ATOM N N   . CYS A 2 224 . 224 CYS A N   52.906082  ? 6.2536497    -8.11743      -6.9845433   1 1760
ATOM C CA  . CYS A 2 224 . 224 CYS A CA  53.229355  ? 5.0848093    -7.268574     -6.7974844   1 1761
ATOM C C   . CYS A 2 224 . 224 CYS A C   53.162354  ? 3.820032     -8.062723     -6.470851    1 1762
ATOM O O   . CYS A 2 224 . 224 CYS A O   54.391205  ? 3.0138624    -7.581393     -5.690208    1 1763
ATOM C CB  . CYS A 2 224 . 224 CYS A CB  54.780746  ? 4.894524     -6.3174806    -7.9855347   1 1764
ATOM S SG  . CYS A 2 224 . 224 CYS A SG  54.4327    ? 4.4316306    -7.1271477    -9.533949    1 1765
ATOM N N   . ARG A 2 225 . 225 ARG A N   54.119873  ? 3.6728835    -9.305414     -6.9263506   1 1766
ATOM C CA  . ARG A 2 225 . 225 ARG A CA  54.19871   ? 2.5822632    -10.208033    -6.5112567   1 1767
ATOM C C   . ARG A 2 225 . 225 ARG A C   54.637302  ? 2.6593444    -10.530625    -5.022803    1 1768
ATOM O O   . ARG A 2 225 . 225 ARG A O   53.819763  ? 1.6594967    -10.421741    -4.3222632   1 1769
ATOM C CB  . ARG A 2 225 . 225 ARG A CB  54.683598  ? 2.6031332    -11.496687    -7.342276    1 1770
ATOM C CG  . ARG A 2 225 . 225 ARG A CG  55.634857  ? 2.1254342    -11.270217    -8.781141    1 1771
ATOM C CD  . ARG A 2 225 . 225 ARG A CD  62.149208  ? 2.2482274    -12.561493    -9.597079    1 1772
ATOM N NE  . ARG A 2 225 . 225 ARG A NE  61.467136  ? 1.7901666    -12.384352    -10.979434   1 1773
ATOM C CZ  . ARG A 2 225 . 225 ARG A CZ  61.96537   ? 1.9620913    -13.230291    -11.991209   1 1774
ATOM N NH1 . ARG A 2 225 . 225 ARG A NH1 60.469498  ? 2.567556     -14.37001     -11.8479805  1 1775
ATOM N NH2 . ARG A 2 225 . 225 ARG A NH2 60.131382  1 1.5334151    -12.944224    -13.178158   1 1776
ATOM N N   . VAL A 2 226 . 226 VAL A N   58.346397  ? 3.8378773    -10.849363    -4.530629    1 1777
ATOM C CA  . VAL A 2 226 . 226 VAL A CA  54.099346  ? 4.054005     -11.056725    -3.0899975   1 1778
ATOM C C   . VAL A 2 226 . 226 VAL A C   55.26402   ? 3.7434492    -9.790841     -2.2980733   1 1779
ATOM O O   . VAL A 2 226 . 226 VAL A O   52.623623  ? 3.075968     -9.864629     -1.271089    1 1780
ATOM C CB  . VAL A 2 226 . 226 VAL A CB  52.720547  ? 5.4866757    -11.540458    -2.819873    1 1781
ATOM C CG1 . VAL A 2 226 . 226 VAL A CG1 51.09911   ? 5.7012806    -12.940398    -3.4006279   1 1782
ATOM C CG2 . VAL A 2 226 . 226 VAL A CG2 52.711136  ? 5.801777     -11.623285    -1.3210827   1 1783
ATOM N N   . ALA A 2 227 . 227 ALA A N   53.607677  ? 4.168834     -8.639069     -2.786063    1 1784
ATOM C CA  . ALA A 2 227 . 227 ALA A CA  52.923412  ? 3.871128     -7.360873     -2.1514668   1 1785
ATOM C C   . ALA A 2 227 . 227 ALA A C   53.832394  ? 2.3730004    -7.0382967    -2.151375    1 1786
ATOM O O   . ALA A 2 227 . 227 ALA A O   54.38688   ? 1.8709265    -6.547359     -1.1490731   1 1787
ATOM C CB  . ALA A 2 227 . 227 ALA A CB  53.651775  ? 4.6894326    -6.273776     -2.8349888   1 1788
ATOM N N   . ALA A 2 228 . 228 ALA A N   52.760757  ? 1.6438559    -7.3780994    -3.2079577   1 1789
ATOM C CA  . ALA A 2 228 . 228 ALA A CA  53.390556  ? 0.1915521    -7.227408     -3.271665    1 1790
ATOM C C   . ALA A 2 228 . 228 ALA A C   54.06615   ? -0.5135787   -8.107043     -2.2371802   1 1791
ATOM O O   . ALA A 2 228 . 228 ALA A O   53.495182  ? -1.3638572   -7.6178927    -1.5005442   1 1792
ATOM C CB  . ALA A 2 228 . 228 ALA A CB  55.353016  ? -0.28662428  -7.526301     -4.692528    1 1793
ATOM N N   . VAL A 2 229 . 229 VAL A N   56.422062  ? -0.11643901  -9.3654       -2.0895379   1 1794
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  61.703968  ? -0.647693    -10.259607    -1.0461404   1 1795
ATOM C C   . VAL A 2 229 . 229 VAL A C   61.46064   ? -0.3612859   -9.705325     0.34386215   1 1796
ATOM O O   . VAL A 2 229 . 229 VAL A O   62.001957  ? -1.2475392   -9.691731     1.196323     1 1797
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  60.550964  ? -0.07491431  -11.678607    -1.1920389   1 1798
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 59.960262  ? -0.5273782   -12.324761    -2.501379    1 1799
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 56.320667  ? -0.5255352   -12.605693    -0.060067076 1 1800
ATOM N N   . PHE A 2 230 . 230 PHE A N   55.41886   ? 0.8347068    -9.209305     0.5613076    1 1801
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  52.50004   ? 1.2241797    -8.600805     1.8275831    1 1802
ATOM C C   . PHE A 2 230 . 230 PHE A C   47.21778   ? 0.41875577   -7.3335714    2.1353836    1 1803
ATOM O O   . PHE A 2 230 . 230 PHE A O   46.32373   ? -0.013335658 -7.161319     3.2714233    1 1804
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  44.118786  ? 2.7222927    -8.314086     1.7858132    1 1805
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  47.905323  ? 3.2624562    -7.761436     3.085361     1 1806
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 48.877644  ? 3.4636698    -8.611885     4.1801515    1 1807
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 48.60705   ? 3.5751712    -6.3967543    3.2056446    1 1808
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 50.690174  ? 3.983938     -8.103968     5.3821487    1 1809
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 51.002663  ? 4.096907     -5.882796     4.401175     1 1810
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  50.012325  ? 4.3063326    -6.740814     5.4897227    1 1811
ATOM N N   . MET A 2 231 . 231 MET A N   49.318233  ? 0.17133768   -6.4964156    1.1404268    1 1812
ATOM C CA  . MET A 2 231 . 231 MET A CA  50.170433  ? -0.67617446  -5.311822     1.2772427    1 1813
ATOM C C   . MET A 2 231 . 231 MET A C   50.75873   ? -2.1032908   -5.684998     1.6676273    1 1814
ATOM O O   . MET A 2 231 . 231 MET A O   50.254143  ? -2.6324425   -5.1480403    2.6313896    1 1815
ATOM C CB  . MET A 2 231 . 231 MET A CB  51.795208  ? -0.66306275  -4.508429     -0.027411414 1 1816
ATOM C CG  . MET A 2 231 . 231 MET A CG  52.72573   ? -1.4469869   -3.199249     0.10563339   1 1817
ATOM S SD  . MET A 2 231 . 231 MET A SD  60.831306  ? -1.5948557   -2.2156873    -1.4017488   1 1818
ATOM C CE  . MET A 2 231 . 231 MET A CE  59.945534  ? -2.7641814   -3.2195475    -2.3452764   1 1819
ATOM N N   . GLN A 2 232 . 232 GLN A N   60.571426  ? -2.6979628   -6.6467795    0.98393404   1 1820
ATOM C CA  . GLN A 2 232 . 232 GLN A CA  59.548782  ? -4.054052    -7.1030173    1.2952206    1 1821
ATOM C C   . GLN A 2 232 . 232 GLN A C   58.96476   ? -4.1444297   -7.721753     2.6846454    1 1822
ATOM O O   . GLN A 2 232 . 232 GLN A O   54.810272  ? -5.082723    -7.42982      3.424533     1 1823
ATOM C CB  . GLN A 2 232 . 232 GLN A CB  54.00916   ? -4.5379105   -8.090789     0.22686456   1 1824
ATOM C CG  . GLN A 2 232 . 232 GLN A CG  51.702637  ? -4.670253    -7.472526     -1.1761925   1 1825
ATOM C CD  . GLN A 2 232 . 232 GLN A CD  47.868137  ? -5.5946765   -6.259702     -1.2708211   1 1826
ATOM O OE1 . GLN A 2 232 . 232 GLN A OE1 49.99445   ? -6.3533044   -5.940897     -0.37441143  1 1827
ATOM N NE2 . GLN A 2 232 . 232 GLN A NE2 48.87462   ? -5.5358043   -5.537169     -2.3597977   1 1828
ATOM N N   . TYR A 2 233 . 233 TYR A N   52.592396  ? -3.1586998   -8.496348     3.0920017    1 1829
ATOM C CA  . TYR A 2 233 . 233 TYR A CA  53.578903  ? -3.0776098   -9.008525     4.4569144    1 1830
ATOM C C   . TYR A 2 233 . 233 TYR A C   52.824135  ? -2.9788153   -7.8723354    5.479506     1 1831
ATOM O O   . TYR A 2 233 . 233 TYR A O   53.704144  ? -3.7047732   -7.885531     6.467499     1 1832
ATOM C CB  . TYR A 2 233 . 233 TYR A CB  54.247356  ? -1.8869597   -9.957219     4.5831666    1 1833
ATOM C CG  . TYR A 2 233 . 233 TYR A CG  53.67104   ? -1.7494117   -10.522456    5.983105     1 1834
ATOM C CD1 . TYR A 2 233 . 233 TYR A CD1 53.20794   ? -2.5745006   -11.580996    6.393057     1 1835
ATOM C CD2 . TYR A 2 233 . 233 TYR A CD2 53.620518  ? -0.8398271   -9.957735     6.8958178    1 1836
ATOM C CE1 . TYR A 2 233 . 233 TYR A CE1 54.073082  ? -2.497322    -12.077697    7.706798     1 1837
ATOM C CE2 . TYR A 2 233 . 233 TYR A CE2 53.1651    ? -0.75524074  -10.441692    8.207014     1 1838
ATOM C CZ  . TYR A 2 233 . 233 TYR A CZ  54.562233  ? -1.5830597   -11.50252     8.611417     1 1839
ATOM O OH  . TYR A 2 233 . 233 TYR A OH  55.58636   ? -1.5111897   -11.977721    9.89687      1 1840
ATOM N N   . GLY A 2 234 . 234 GLY A N   63.53833   ? -2.145578    -6.8736734    5.224387     1 1841
ATOM C CA  . GLY A 2 234 . 234 GLY A CA  63.86189   ? -1.9845288   -5.7100635    6.094756     1 1842
ATOM C C   . GLY A 2 234 . 234 GLY A C   64.03344   ? -3.2743275   -4.9168873    6.2758837    1 1843
ATOM O O   . GLY A 2 234 . 234 GLY A O   63.135887  ? -3.623186    -4.567741     7.402043     1 1844
ATOM N N   . ILE A 2 235 . 235 ILE A N   63.306747  ? -4.0147676   -4.7077494    5.199173     1 1845
ATOM C CA  . ILE A 2 235 . 235 ILE A CA  61.138664  ? -5.309503    -4.0231085    5.2272625    1 1846
ATOM C C   . ILE A 2 235 . 235 ILE A C   60.06866   ? -6.3303514   -4.836574     6.0298524    1 1847
ATOM O O   . ILE A 2 235 . 235 ILE A O   59.778275  ? -6.8822255   -4.3302846    7.000084     1 1848
ATOM C CB  . ILE A 2 235 . 235 ILE A CB  55.485176  ? -5.7884336   -3.7184074    3.791506     1 1849
ATOM C CG1 . ILE A 2 235 . 235 ILE A CG1 57.053017  ? -4.8731546   -2.6595545    3.1357577    1 1850
ATOM C CG2 . ILE A 2 235 . 235 ILE A CG2 57.07972   ? -7.246848    -3.2204962    3.7928872    1 1851
ATOM C CD1 . ILE A 2 235 . 235 ILE A CD1 58.085705  ? -5.068411    -2.5246558    1.6147293    1 1852
ATOM N N   . VAL A 2 236 . 236 VAL A N   57.919407  ? -6.5406456   -6.1023216    5.6962824    1 1853
ATOM C CA  . VAL A 2 236 . 236 VAL A CA  57.987778  ? -7.5365725   -6.939017     6.388687     1 1854
ATOM C C   . VAL A 2 236 . 236 VAL A C   58.56545   ? -7.1683235   -7.1412992    7.8606668    1 1855
ATOM O O   . VAL A 2 236 . 236 VAL A O   58.760117  ? -8.038778    -7.056468     8.725084     1 1856
ATOM C CB  . VAL A 2 236 . 236 VAL A CB  58.599556  ? -7.740555    -8.282013     5.6650586    1 1857
ATOM C CG1 . VAL A 2 236 . 236 VAL A CG1 58.36295   ? -8.247091    -8.085252     4.233996     1 1858
ATOM C CG2 . VAL A 2 236 . 236 VAL A CG2 58.543526  ? -8.791348    -9.144967     6.3728805    1 1859
ATOM N N   . ALA A 2 237 . 237 ALA A N   58.760513  ? -5.898775    -7.324845     8.183122     1 1860
ATOM C CA  . ALA A 2 237 . 237 ALA A CA  57.76506   ? -5.42728     -7.4144263    9.563369     1 1861
ATOM C C   . ALA A 2 237 . 237 ALA A C   58.338936  ? -5.6878877   -6.121218     10.343632    1 1862
ATOM O O   . ALA A 2 237 . 237 ALA A O   58.754074  ? -6.0871086   -6.184244     11.505083    1 1863
ATOM C CB  . ALA A 2 237 . 237 ALA A CB  62.19998   ? -3.939951    -7.766385     9.565066     1 1864
ATOM N N   . ASN A 2 238 . 238 ASN A N   62.135506  ? -5.5231214   -4.967194     9.72024      1 1865
ATOM C CA  . ASN A 2 238 . 238 ASN A CA  62.32409   ? -5.8160744   -3.6909692    10.357358    1 1866
ATOM C C   . ASN A 2 238 . 238 ASN A C   60.84275   ? -7.2902226   -3.5744886    10.7557535   1 1867
ATOM O O   . ASN A 2 238 . 238 ASN A O   61.242783  ? -7.5820036   -3.2559438    11.906495    1 1868
ATOM C CB  . ASN A 2 238 . 238 ASN A CB  61.05675   ? -5.35826     -2.5534723    9.436565     1 1869
ATOM C CG  . ASN A 2 238 . 238 ASN A CG  62.970768  ? -5.522746    -1.206179     10.112111    1 1870
ATOM O OD1 . ASN A 2 238 . 238 ASN A OD1 58.253185  ? -6.3841786   -0.4175867    9.785619     1 1871
ATOM N ND2 . ASN A 2 238 . 238 ASN A ND2 56.017258  ? -4.704919    -0.9351401    11.100765    1 1872
ATOM N N   . TYR A 2 239 . 239 TYR A N   56.334476  ? -8.193655    -3.9187245    9.857434     1 1873
ATOM C CA  . TYR A 2 239 . 239 TYR A CA  56.29047   ? -9.626417    -3.9319284    10.184733    1 1874
ATOM C C   . TYR A 2 239 . 239 TYR A C   57.466423  ? -9.988902    -4.981985     11.232065    1 1875
ATOM O O   . TYR A 2 239 . 239 TYR A O   57.141376  ? -10.826807   -4.7211328    12.095135    1 1876
ATOM C CB  . TYR A 2 239 . 239 TYR A CB  57.109688  ? -10.430618   -4.1512184    8.915576     1 1877
ATOM C CG  . TYR A 2 239 . 239 TYR A CG  57.20876   ? -10.48378    -2.925756     8.024535     1 1878
ATOM C CD1 . TYR A 2 239 . 239 TYR A CD1 57.914143  ? -11.333542   -1.8539968    8.3687525    1 1879
ATOM C CD2 . TYR A 2 239 . 239 TYR A CD2 57.799934  ? -9.723823    -2.8638837    6.850231     1 1880
ATOM C CE1 . TYR A 2 239 . 239 TYR A CE1 57.413303  ? -11.419359   -0.7365315    7.5305552    1 1881
ATOM C CE2 . TYR A 2 239 . 239 TYR A CE2 57.547104  ? -9.80262     -1.7502517    6.0059686    1 1882
ATOM C CZ  . TYR A 2 239 . 239 TYR A CZ  57.86879   ? -10.650681   -0.68640083   6.344437     1 1883
ATOM O OH  . TYR A 2 239 . 239 TYR A OH  56.691372  ? -10.745467   0.39146847    5.513348     1 1884
ATOM N N   . CYS A 2 240 . 240 CYS A N   57.563114  ? -9.343621    -6.1270156    11.23211     1 1885
ATOM C CA  . CYS A 2 240 . 240 CYS A CA  58.332207  ? -9.533679    -7.1342463    12.269188    1 1886
ATOM C C   . CYS A 2 240 . 240 CYS A C   60.729027  ? -9.058039    -6.6407747    13.640528    1 1887
ATOM O O   . CYS A 2 240 . 240 CYS A O   59.478153  ? -9.717412    -6.9218073    14.636513    1 1888
ATOM C CB  . CYS A 2 240 . 240 CYS A CB  59.68805   ? -8.820134    -8.424841     11.874069    1 1889
ATOM S SG  . CYS A 2 240 . 240 CYS A SG  58.913673  ? -9.682622    -9.254448     10.524232    1 1890
ATOM N N   . TRP A 2 241 . 241 TRP A N   59.01178   ? -7.9940095   -5.8800583    13.707686    1 1891
ATOM C CA  . TRP A 2 241 . 241 TRP A CA  57.61298   ? -7.5414524   -5.2809954    14.968347    1 1892
ATOM C C   . TRP A 2 241 . 241 TRP A C   54.805164  ? -8.421091    -4.128031     15.437914    1 1893
ATOM O O   . TRP A 2 241 . 241 TRP A O   56.694     ? -8.678141    -4.0380096    16.636887    1 1894
ATOM C CB  . TRP A 2 241 . 241 TRP A CB  53.889923  ? -6.0756164   -4.873925     14.85335     1 1895
ATOM C CG  . TRP A 2 241 . 241 TRP A CG  55.344685  ? -5.165325    -6.015589     15.16714     1 1896
ATOM C CD1 . TRP A 2 241 . 241 TRP A CD1 51.92914   ? -4.4155464   -6.707584     14.294575    1 1897
ATOM C CD2 . TRP A 2 241 . 241 TRP A CD2 54.318546  ? -4.9613495   -6.6478505    16.4772      1 1898
ATOM N NE1 . TRP A 2 241 . 241 TRP A NE1 53.665936  ? -3.7654526   -7.7506       14.967337    1 1899
ATOM C CE2 . TRP A 2 241 . 241 TRP A CE2 53.429276  ? -4.0895543   -7.74628      16.299297    1 1900
ATOM C CE3 . TRP A 2 241 . 241 TRP A CE3 54.573112  ? -5.4475465   -6.4025445    17.772589    1 1901
ATOM C CZ2 . TRP A 2 241 . 241 TRP A CZ2 55.2879    ? -3.7144618   -8.592737     17.374437    1 1902
ATOM C CZ3 . TRP A 2 241 . 241 TRP A CZ3 54.33219   ? -5.0721645   -7.240246     18.85137     1 1903
ATOM C CH2 . TRP A 2 241 . 241 TRP A CH2 53.555275  ? -4.219083    -8.330585     18.642145    1 1904
ATOM N N   . LEU A 2 242 . 242 LEU A N   53.84829   ? -8.946553    -3.3313384    14.541333    1 1905
ATOM C CA  . LEU A 2 242 . 242 LEU A CA  54.18309   ? -9.983862    -2.3553338    14.887334    1 1906
ATOM C C   . LEU A 2 242 . 242 LEU A C   54.452713  ? -11.221265   -3.0487754    15.46814     1 1907
ATOM O O   . LEU A 2 242 . 242 LEU A O   56.47702   ? -11.78518    -2.5867994    16.458212    1 1908
ATOM C CB  . LEU A 2 242 . 242 LEU A CB  57.40683   ? -10.365733   -1.533299     13.644488    1 1909
ATOM C CG  . LEU A 2 242 . 242 LEU A CG  59.281433  ? -9.285793    -0.56786525   13.131345    1 1910
ATOM C CD1 . LEU A 2 242 . 242 LEU A CD1 59.410786  ? -9.716202    0.014939878   11.785459    1 1911
ATOM C CD2 . LEU A 2 242 . 242 LEU A CD2 59.55069   ? -9.061708    0.60305995    14.084008    1 1912
ATOM N N   . LEU A 2 243 . 243 LEU A N   59.07867   ? -11.601655   -4.1908693    14.9150915   1 1913
ATOM C CA  . LEU A 2 243 . 243 LEU A CA  59.86943   ? -12.672742   -5.015995     15.472176    1 1914
ATOM C C   . LEU A 2 243 . 243 LEU A C   59.637306  ? -12.316346   -5.5538936    16.85943     1 1915
ATOM O O   . LEU A 2 243 . 243 LEU A O   57.216953  ? -13.156332   -5.52057      17.753736    1 1916
ATOM C CB  . LEU A 2 243 . 243 LEU A CB  57.856857  ? -13.008919   -6.150452     14.493682    1 1917
ATOM C CG  . LEU A 2 243 . 243 LEU A CG  57.826077  ? -14.063923   -7.1418633    15.0046425   1 1918
ATOM C CD1 . LEU A 2 243 . 243 LEU A CD1 58.373695  ? -14.279551   -8.246529     13.973769    1 1919
ATOM C CD2 . LEU A 2 243 . 243 LEU A CD2 59.945465  ? -15.404357   -6.4711094    15.271924    1 1920
ATOM N N   . VAL A 2 244 . 244 VAL A N   57.24613   ? -11.09548    -6.0153456    17.065987    1 1921
ATOM C CA  . VAL A 2 244 . 244 VAL A CA  56.022106  ? -10.623722   -6.484052     18.377401    1 1922
ATOM C C   . VAL A 2 244 . 244 VAL A C   55.914818  ? -10.686807   -5.3718925    19.416008    1 1923
ATOM O O   . VAL A 2 244 . 244 VAL A O   55.462845  ? -11.176122   -5.621361     20.511047    1 1924
ATOM C CB  . VAL A 2 244 . 244 VAL A CB  56.28089   ? -9.20918     -7.0738792    18.289747    1 1925
ATOM C CG1 . VAL A 2 244 . 244 VAL A CG1 56.203003  ? -9.229268    -8.419844     17.561483    1 1926
ATOM C CG2 . VAL A 2 244 . 244 VAL A CG2 55.64844   ? -8.591144    -7.314663     19.672913    1 1927
ATOM N N   . GLU A 2 245 . 245 GLU A N   55.787266  ? -10.275447   -4.157645     19.081905    1 1928
ATOM C CA  . GLU A 2 245 . 245 GLU A CA  55.944298  ? -10.407141   -2.9934459    19.964535    1 1929
ATOM C C   . GLU A 2 245 . 245 GLU A C   54.981007  ? -11.867053   -2.7377934    20.329115    1 1930
ATOM O O   . GLU A 2 245 . 245 GLU A O   56.304127  ? -12.196266   -2.5423763    21.501902    1 1931
ATOM C CB  . GLU A 2 245 . 245 GLU A CB  57.147503  ? -9.83129     -1.7488354    19.278664    1 1932
ATOM C CG  . GLU A 2 245 . 245 GLU A CG  63.108315  ? -8.309037    -1.702296     19.305838    1 1933
ATOM C CD  . GLU A 2 245 . 245 GLU A CD  62.478268  ? -7.7336955   -1.2979187    20.675802    1 1934
ATOM O OE1 . GLU A 2 245 . 245 GLU A OE1 62.552334  ? -6.4958      -1.2325387    20.808695    1 1935
ATOM O OE2 . GLU A 2 245 . 245 GLU A OE2 62.289993  ? -8.501291    -1.0181333    21.61072     1 1936
ATOM N N   . GLY A 2 246 . 246 GLY A N   62.515545  ? -12.744414   -2.8110774    19.362215    1 1937
ATOM C CA  . GLY A 2 246 . 246 GLY A CA  62.150047  ? -14.172577   -2.6605983    19.581696    1 1938
ATOM C C   . GLY A 2 246 . 246 GLY A C   61.144936  ? -14.748727   -3.7364016    20.499475    1 1939
ATOM O O   . GLY A 2 246 . 246 GLY A O   60.825844  ? -15.47805    -3.4265559    21.44603     1 1940
ATOM N N   . LEU A 2 247 . 247 LEU A N   54.948997  ? -14.390959   -4.9847775    20.275692    1 1941
ATOM C CA  . LEU A 2 247 . 247 LEU A CA  55.83694   ? -14.8294525  -6.1141505    21.094751    1 1942
ATOM C C   . LEU A 2 247 . 247 LEU A C   55.793697  ? -14.283422   -6.0264907    22.519142    1 1943
ATOM O O   . LEU A 2 247 . 247 LEU A O   58.20216   ? -15.027694   -6.2564654    23.472351    1 1944
ATOM C CB  . LEU A 2 247 . 247 LEU A CB  57.404655  ? -14.374277   -7.4265027    20.438318    1 1945
ATOM C CG  . LEU A 2 247 . 247 LEU A CG  57.10693   ? -15.110226   -7.7926245    19.134666    1 1946
ATOM C CD1 . LEU A 2 247 . 247 LEU A CD1 57.40558   ? -14.444354   -9.019613     18.504652    1 1947
ATOM C CD2 . LEU A 2 247 . 247 LEU A CD2 57.9813    ? -16.579693   -8.131191     19.383942    1 1948
ATOM N N   . TYR A 2 248 . 248 TYR A N   57.64491   ? -13.026788   -5.6701617    22.66749     1 1949
ATOM C CA  . TYR A 2 248 . 248 TYR A CA  57.396973  ? -12.401619   -5.497082     23.970379    1 1950
ATOM C C   . TYR A 2 248 . 248 TYR A C   57.37446   ? -13.082601   -4.3941965    24.778425    1 1951
ATOM O O   . TYR A 2 248 . 248 TYR A O   57.601715  ? -13.465799   -4.617068     25.922987    1 1952
ATOM C CB  . TYR A 2 248 . 248 TYR A CB  56.783615  ? -10.920187   -5.18789      23.770756    1 1953
ATOM C CG  . TYR A 2 248 . 248 TYR A CG  57.72491   ? -10.2103     -4.8921857    25.0679      1 1954
ATOM C CD1 . TYR A 2 248 . 248 TYR A CD1 58.16667   ? -9.956693    -5.9319506    25.978521    1 1955
ATOM C CD2 . TYR A 2 248 . 248 TYR A CD2 61.7378    ? -9.838369    -3.5742517    25.393148    1 1956
ATOM C CE1 . TYR A 2 248 . 248 TYR A CE1 60.779617  ? -9.3316      -5.6638308    27.203436    1 1957
ATOM C CE2 . TYR A 2 248 . 248 TYR A CE2 61.057556  ? -9.207408    -3.2995987    26.61434     1 1958
ATOM C CZ  . TYR A 2 248 . 248 TYR A CZ  59.241425  ? -8.954053    -4.345618     27.515789    1 1959
ATOM O OH  . TYR A 2 248 . 248 TYR A OH  59.7252    ? -8.335092    -4.083132     28.711079    1 1960
ATOM N N   . LEU A 2 249 . 249 LEU A N   59.51923   ? -13.31472    -3.2585828    24.174236    1 1961
ATOM C CA  . LEU A 2 249 . 249 LEU A CA  61.7157    ? -13.985832   -2.1397128    24.825426    1 1962
ATOM C C   . LEU A 2 249 . 249 LEU A C   56.911995  ? -15.443714   -2.4686697    25.16532     1 1963
ATOM O O   . LEU A 2 249 . 249 LEU A O   54.585815  ? -15.923013   -2.1222968    26.242706    1 1964
ATOM C CB  . LEU A 2 249 . 249 LEU A CB  55.361904  ? -13.862579   -0.922271     23.903496    1 1965
ATOM C CG  . LEU A 2 249 . 249 LEU A CG  54.473286  ? -14.3508215  0.38517457    24.529793    1 1966
ATOM C CD1 . LEU A 2 249 . 249 LEU A CD1 55.63563   ? -14.181748   1.5140836     23.521685    1 1967
ATOM C CD2 . LEU A 2 249 . 249 LEU A CD2 55.36111   ? -13.555865   0.7616632     25.783022    1 1968
ATOM N N   . HIS A 2 250 . 250 HIS A N   55.200344  ? -16.126314   -3.1902955    24.312386    1 1969
ATOM C CA  . HIS A 2 250 . 250 HIS A CA  55.982162  ? -17.467493   -3.6875148    24.592875    1 1970
ATOM C C   . HIS A 2 250 . 250 HIS A C   56.582428  ? -17.486692   -4.654425     25.780628    1 1971
ATOM O O   . HIS A 2 250 . 250 HIS A O   56.25813   ? -18.370869   -4.55982      26.63062     1 1972
ATOM C CB  . HIS A 2 250 . 250 HIS A CB  55.917477  ? -18.01847    -4.3567915    23.33513     1 1973
ATOM C CG  . HIS A 2 250 . 250 HIS A CG  56.07342   ? -19.399687   -4.902103     23.529947    1 1974
ATOM N ND1 . HIS A 2 250 . 250 HIS A ND1 56.44807   1 -19.703196   -6.1852555    23.970112    1 1975
ATOM C CD2 . HIS A 2 250 . 250 HIS A CD2 55.440628  ? -20.581738   -4.2400503    23.358982    1 1976
ATOM C CE1 . HIS A 2 250 . 250 HIS A CE1 56.30525   ? -21.038696   -6.2854323    24.05235     1 1977
ATOM N NE2 . HIS A 2 250 . 250 HIS A NE2 56.887604  ? -21.596466   -5.1279006    23.682617    1 1978
ATOM N N   . ASN A 2 251 . 251 ASN A N   61.811733  ? -16.51473    -5.550228     25.88034     1 1979
ATOM C CA  . ASN A 2 251 . 251 ASN A CA  60.861694  ? -16.397429   -6.4982095    26.98672     1 1980
ATOM C C   . ASN A 2 251 . 251 ASN A C   60.73266   ? -16.0375     -5.8122993    28.308311    1 1981
ATOM O O   . ASN A 2 251 . 251 ASN A O   59.772133  ? -16.607649   -6.1575255    29.332748    1 1982
ATOM C CB  . ASN A 2 251 . 251 ASN A CB  60.785442  ? -15.371218   -7.5774746    26.619165    1 1983
ATOM C CG  . ASN A 2 251 . 251 ASN A CG  61.594902  ? -15.874709   -8.545843     25.565191    1 1984
ATOM O OD1 . ASN A 2 251 . 251 ASN A OD1 60.259266  ? -17.063982   -8.650336     25.28672     1 1985
ATOM N ND2 . ASN A 2 251 . 251 ASN A ND2 61.557667  ? -14.976767   -9.298747     24.967299    1 1986
ATOM N N   . LEU A 2 252 . 252 LEU A N   59.916115  ? -15.189298   -4.800272     28.285072    1 1987
ATOM C CA  . LEU A 2 252 . 252 LEU A CA  61.42963   ? -14.8731365  -3.9883742    29.469303    1 1988
ATOM C C   . LEU A 2 252 . 252 LEU A C   59.70378   ? -16.083832   -3.2331007    30.0127      1 1989
ATOM O O   . LEU A 2 252 . 252 LEU A O   59.040527  ? -16.214312   -3.0614552    31.222292    1 1990
ATOM C CB  . LEU A 2 252 . 252 LEU A CB  57.640392  ? -13.798339   -2.9572551    29.10809     1 1991
ATOM C CG  . LEU A 2 252 . 252 LEU A CG  58.495277  ? -12.358769   -3.464625     29.158575    1 1992
ATOM C CD1 . LEU A 2 252 . 252 LEU A CD1 58.882366  ? -11.447565   -2.3396866    28.65435     1 1993
ATOM C CD2 . LEU A 2 252 . 252 LEU A CD2 59.328316  ? -11.927139   -3.797927     30.585073    1 1994
ATOM N N   . LEU A 2 253 . 253 LEU A N   59.106945  ? -16.930662   -2.750485     29.149542    1 1995
ATOM C CA  . LEU A 2 253 . 253 LEU A CA  58.617516  ? -18.129847   -2.0091639    29.529245    1 1996
ATOM C C   . LEU A 2 253 . 253 LEU A C   58.835155  ? -19.322857   -2.920297     29.832724    1 1997
ATOM O O   . LEU A 2 253 . 253 LEU A O   58.74299   ? -20.307215   -2.4606426    30.421492    1 1998
ATOM C CB  . LEU A 2 253 . 253 LEU A CB  59.05273   ? -18.469746   -1.0331497    28.398497    1 1999
ATOM C CG  . LEU A 2 253 . 253 LEU A CG  60.07827   ? -17.440449   0.08936056    28.211506    1 2000
ATOM C CD1 . LEU A 2 253 . 253 LEU A CD1 60.377895  ? -17.807198   0.8903951     26.964624    1 2001
ATOM C CD2 . LEU A 2 253 . 253 LEU A CD2 58.15556   ? -17.414656   1.0567938     29.39363     1 2002
ATOM N N   . GLY A 2 254 . 254 GLY A N   58.142662  ? -19.260433   -4.1746235    29.4344      1 2003
ATOM C CA  . GLY A 2 254 . 254 GLY A CA  58.364887  ? -20.266113   -5.193668     29.663837    1 2004
ATOM C C   . GLY A 2 254 . 254 GLY A C   57.783234  ? -20.015852   -6.012338     30.926008    1 2005
ATOM O O   . GLY A 2 254 . 254 GLY A O   57.521854  ? -19.029139   -5.862331     31.632761    1 2006
ATOM N N   . LEU A 2 255 . 255 LEU A N   56.742878  ? -20.927048   -6.927589     31.205122    1 2007
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  52.539097  ? -20.838976   -7.8932986    32.30672     1 2008
ATOM C C   . LEU A 2 255 . 255 LEU A C   53.356216  ? -20.010298   -9.136643     31.941189    1 2009
ATOM O O   . LEU A 2 255 . 255 LEU A O   54.44465   ? -20.300577   -10.225539    32.421886    1 2010
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  53.757168  ? -22.264648   -8.272907     32.742233    1 2011
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  53.186024  ? -23.003508   -7.1737294    33.515533    1 2012
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 53.7835    ? -24.505732   -7.462143     33.505318    1 2013
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 53.280586  ? -22.534164   -7.142384     34.96676     1 2014
ATOM N N   . ALA A 2 256 . 256 ALA A N   52.891296  ? -19.009256   -9.019166     31.103077    1 2015
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  53.10508   ? -18.14708    -10.147094    30.773249    1 2016
ATOM C C   . ALA A 2 256 . 256 ALA A C   54.01182   ? -17.32692    -10.533511    32.01012     1 2017
ATOM O O   . ALA A 2 256 . 256 ALA A O   53.6479    ? -16.28058    -9.965125     32.295177    1 2018
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  53.02344   ? -17.304697   -9.814005     29.548979    1 2019
ATOM N N   . THR A 2 257 . 257 THR A N   53.276653  ? -17.80279    -11.527127    32.74825     1 2020
ATOM C CA  . THR A 2 257 . 257 THR A CA  53.61736   ? -17.196688   -12.045452    33.985744    1 2021
ATOM C C   . THR A 2 257 . 257 THR A C   52.592182  ? -15.929283   -12.85893     33.766468    1 2022
ATOM O O   . THR A 2 257 . 257 THR A O   54.017975  ? -15.295294   -13.294605    34.719463    1 2023
ATOM C CB  . THR A 2 257 . 257 THR A CB  54.668987  ? -18.206175   -12.925508    34.72679     1 2024
ATOM O OG1 . THR A 2 257 . 257 THR A OG1 56.955837  ? -18.772305   -13.861589    33.84522     1 2025
ATOM C CG2 . THR A 2 257 . 257 THR A CG2 56.72307   ? -19.349987   -12.106709    35.319824    1 2026
ATOM N N   . LEU A 2 258 . 258 LEU A N   56.97441   ? -15.551829   -13.113661    32.537254    1 2027
ATOM C CA  . LEU A 2 258 . 258 LEU A CA  55.882168  ? -14.37504    -13.907604    32.212357    1 2028
ATOM C C   . LEU A 2 258 . 258 LEU A C   55.6026    ? -13.106146   -13.053914    32.348305    1 2029
ATOM O O   . LEU A 2 258 . 258 LEU A O   53.95694   ? -13.096977   -11.895342    31.934536    1 2030
ATOM C CB  . LEU A 2 258 . 258 LEU A CB  49.786724  ? -14.530635   -14.499483    30.810595    1 2031
ATOM C CG  . LEU A 2 258 . 258 LEU A CG  49.639214  ? -15.536742   -15.662058    30.77133     1 2032
ATOM C CD1 . LEU A 2 258 . 258 LEU A CD1 47.608448  ? -15.97793    -15.950266    29.342243    1 2033
ATOM C CD2 . LEU A 2 258 . 258 LEU A CD2 48.488636  ? -14.936476   -16.939564    31.34172     1 2034
ATOM N N   . PRO A 2 259 . 259 PRO A N   47.06532   ? -12.03185    -13.611328    32.929047    1 2035
ATOM C CA  . PRO A 2 259 . 259 PRO A CA  48.656662  ? -10.790475   -12.874074    33.121693    1 2036
ATOM C C   . PRO A 2 259 . 259 PRO A C   49.763386  ? -10.201191   -12.444827    31.777199    1 2037
ATOM O O   . PRO A 2 259 . 259 PRO A O   49.30521   ? -10.02351    -13.258399    30.878784    1 2038
ATOM C CB  . PRO A 2 259 . 259 PRO A CB  50.252975  ? -9.873024    -13.822659    33.89667     1 2039
ATOM C CG  . PRO A 2 259 . 259 PRO A CG  50.655006  ? -10.439508   -15.208948    33.60941     1 2040
ATOM C CD  . PRO A 2 259 . 259 PRO A CD  50.04434   ? -11.928177   -14.961457    33.419594    1 2041
ATOM N N   . GLU A 2 260 . 260 GLU A N   49.42172   ? -9.827983    -11.186388    31.6744      1 2042
ATOM C CA  . GLU A 2 260 . 260 GLU A CA  49.93307   ? -9.331686    -10.556218    30.44663     1 2043
ATOM C C   . GLU A 2 260 . 260 GLU A C   50.44542   ? -8.17488     -11.310927    29.777256    1 2044
ATOM O O   . GLU A 2 260 . 260 GLU A O   49.542374  ? -8.102197    -11.3956995   28.551361    1 2045
ATOM C CB  . GLU A 2 260 . 260 GLU A CB  51.020706  ? -8.817906    -9.1466255    30.761904    1 2046
ATOM C CG  . GLU A 2 260 . 260 GLU A CG  52.169895  ? -9.896217    -8.174026     31.215433    1 2047
ATOM C CD  . GLU A 2 260 . 260 GLU A CD  59.257935  ? -9.327641    -6.761161     31.383013    1 2048
ATOM O OE1 . GLU A 2 260 . 260 GLU A OE1 58.786728  ? -10.128397   -5.825968     31.532377    1 2049
ATOM O OE2 . GLU A 2 260 . 260 GLU A OE2 59.335255  ? -8.087218    -6.5942874    31.33097     1 2050
ATOM N N   . ARG A 2 261 . 261 ARG A N   58.135956  ? -7.3060856   -11.910423    30.577078    1 2051
ATOM C CA  . ARG A 2 261 . 261 ARG A CA  57.63371   ? -6.14836     -12.670235    30.083065    1 2052
ATOM C C   . ARG A 2 261 . 261 ARG A C   55.67416   ? -6.532616    -13.879398    29.235426    1 2053
ATOM O O   . ARG A 2 261 . 261 ARG A O   54.534657  ? -5.7772336   -14.245385    28.342304    1 2054
ATOM C CB  . ARG A 2 261 . 261 ARG A CB  49.334778  ? -5.2654324   -13.120171    31.252192    1 2055
ATOM C CG  . ARG A 2 261 . 261 ARG A CG  45.68973   ? -4.522119    -11.956736    31.92024     1 2056
ATOM C CD  . ARG A 2 261 . 261 ARG A CD  45.349045  ? -3.5590918   -12.501231    32.979477    1 2057
ATOM N NE  . ARG A 2 261 . 261 ARG A NE  43.724876  ? -2.7879734   -11.42539     33.630264    1 2058
ATOM C CZ  . ARG A 2 261 . 261 ARG A CZ  49.04108   ? -1.8689806   -11.585848    34.569252    1 2059
ATOM N NH1 . ARG A 2 261 . 261 ARG A NH1 48.887306  ? -1.5612496   -12.767548    35.02918     1 2060
ATOM N NH2 . ARG A 2 261 . 261 ARG A NH2 48.68656   1 -1.2499386   -10.561556    35.065468    1 2061
ATOM N N   . SER A 2 262 . 262 SER A N   50.07974   ? -7.6663775   -14.491681    29.501902    1 2062
ATOM C CA  . SER A 2 262 . 262 SER A CA  50.27558   ? -8.11651     -15.670417    28.751713    1 2063
ATOM C C   . SER A 2 262 . 262 SER A C   49.551453  ? -8.536905    -15.339631    27.32142     1 2064
ATOM O O   . SER A 2 262 . 262 SER A O   48.999645  ? -8.436482    -16.18935     26.43971     1 2065
ATOM C CB  . SER A 2 262 . 262 SER A CB  49.47686   ? -9.249777    -16.370022    29.498028    1 2066
ATOM O OG  . SER A 2 262 . 262 SER A OG  49.90873   ? -10.424401   -15.59923     29.527632    1 2067
ATOM N N   . PHE A 2 263 . 263 PHE A N   49.968685  ? -8.944338    -14.114326    27.076155    1 2068
ATOM C CA  . PHE A 2 263 . 263 PHE A CA  51.40825   ? -9.364703    -13.67138     25.75265     1 2069
ATOM C C   . PHE A 2 263 . 263 PHE A C   52.37644   ? -8.2252655   -13.205917    24.867912    1 2070
ATOM O O   . PHE A 2 263 . 263 PHE A O   60.889584  ? -8.413026    -13.118487    23.66109     1 2071
ATOM C CB  . PHE A 2 263 . 263 PHE A CB  60.584538  ? -10.3983     -12.568734    25.900307    1 2072
ATOM C CG  . PHE A 2 263 . 263 PHE A CG  60.94071   ? -11.725386   -13.07401     26.406452    1 2073
ATOM C CD1 . PHE A 2 263 . 263 PHE A CD1 59.502983  ? -12.55988    -13.812522    25.54334     1 2074
ATOM C CD2 . PHE A 2 263 . 263 PHE A CD2 59.89935   ? -12.14005    -12.777626    27.70645     1 2075
ATOM C CE1 . PHE A 2 263 . 263 PHE A CE1 57.014595  ? -13.814032   -14.246851    25.978424    1 2076
ATOM C CE2 . PHE A 2 263 . 263 PHE A CE2 58.075123  ? -13.403479   -13.206767    28.143953    1 2077
ATOM C CZ  . PHE A 2 263 . 263 PHE A CZ  56.287266  ? -14.24278    -13.935961    27.279888    1 2078
ATOM N N   . PHE A 2 264 . 264 PHE A N   51.111923  ? -7.06743     -12.945899    25.411255    1 2079
ATOM C CA  . PHE A 2 264 . 264 PHE A CA  52.02487   ? -5.9657063   -12.391564    24.623446    1 2080
ATOM C C   . PHE A 2 264 . 264 PHE A C   50.910057  ? -5.5251207   -13.305703    23.472649    1 2081
ATOM O O   . PHE A 2 264 . 264 PHE A O   54.04874   ? -5.291316    -12.842823    22.36146     1 2082
ATOM C CB  . PHE A 2 264 . 264 PHE A CB  54.45458   ? -4.7993507   -12.07202     25.549225    1 2083
ATOM C CG  . PHE A 2 264 . 264 PHE A CG  54.10456   ? -3.713604    -11.295188    24.849474    1 2084
ATOM C CD1 . PHE A 2 264 . 264 PHE A CD1 54.438835  ? -3.956907    -9.974149     24.439026    1 2085
ATOM C CD2 . PHE A 2 264 . 264 PHE A CD2 54.763752  ? -2.4680557   -11.888351    24.570816    1 2086
ATOM C CE1 . PHE A 2 264 . 264 PHE A CE1 54.341984  ? -2.9705384   -9.248945     23.75675     1 2087
ATOM C CE2 . PHE A 2 264 . 264 PHE A CE2 54.08364   ? -1.4761676   -11.16819     23.89491     1 2088
ATOM C CZ  . PHE A 2 264 . 264 PHE A CZ  54.233097  ? -1.725927    -9.846939     23.489302    1 2089
ATOM N N   . SER A 2 265 . 265 SER A N   54.759335  ? -5.500175    -14.615551    23.701923    1 2090
ATOM C CA  . SER A 2 265 . 265 SER A CA  53.675125  ? -5.212969    -15.586944    22.634766    1 2091
ATOM C C   . SER A 2 265 . 265 SER A C   54.566147  ? -6.280276    -15.590514    21.541195    1 2092
ATOM O O   . SER A 2 265 . 265 SER A O   55.662666  ? -5.94942     -15.709656    20.362923    1 2093
ATOM C CB  . SER A 2 265 . 265 SER A CB  57.469856  ? -5.071205    -16.988684    23.218372    1 2094
ATOM O OG  . SER A 2 265 . 265 SER A OG  56.609905  ? -6.2084384   -17.34183     23.982822    1 2095
ATOM N N   . LEU A 2 266 . 266 LEU A N   57.302677  ? -7.5386844   -15.413292    21.919207    1 2096
ATOM C CA  . LEU A 2 266 . 266 LEU A CA  55.509888  ? -8.635005    -15.268388    20.968998    1 2097
ATOM C C   . LEU A 2 266 . 266 LEU A C   54.97301   ? -8.478624    -13.9883375   20.146017    1 2098
ATOM O O   . LEU A 2 266 . 266 LEU A O   51.159943  ? -8.647543    -14.027728    18.929087    1 2099
ATOM C CB  . LEU A 2 266 . 266 LEU A CB  49.748127  ? -9.965914    -15.299429    21.729362    1 2100
ATOM C CG  . LEU A 2 266 . 266 LEU A CG  46.061832  ? -11.207346   -15.142126    20.842127    1 2101
ATOM C CD1 . LEU A 2 266 . 266 LEU A CD1 45.923088  ? -12.461132   -15.038496    21.712845    1 2102
ATOM C CD2 . LEU A 2 266 . 266 LEU A CD2 44.707382  ? -11.374935   -16.328905    19.895061    1 2103
ATOM N N   . TYR A 2 267 . 267 TYR A N   42.677086  ? -8.114466    -12.8884115   20.782818    1 2104
ATOM C CA  . TYR A 2 267 . 267 TYR A CA  48.311485  ? -7.8684096   -11.625926    20.090086    1 2105
ATOM C C   . TYR A 2 267 . 267 TYR A C   49.237232  ? -6.702358    -11.718214    19.107216    1 2106
ATOM O O   . TYR A 2 267 . 267 TYR A O   48.484535  ? -6.841942    -11.263991    17.984095    1 2107
ATOM C CB  . TYR A 2 267 . 267 TYR A CB  49.32214   ? -7.632322    -10.506254    21.105532    1 2108
ATOM C CG  . TYR A 2 267 . 267 TYR A CG  49.606068  ? -8.793457    -10.190598    22.03436     1 2109
ATOM C CD1 . TYR A 2 267 . 267 TYR A CD1 48.904324  ? -10.128676   -10.31312     21.606482    1 2110
ATOM C CD2 . TYR A 2 267 . 267 TYR A CD2 48.146908  ? -8.527981    -9.720809     23.338303    1 2111
ATOM C CE1 . TYR A 2 267 . 267 TYR A CE1 48.97767   ? -11.186862   -9.989548     22.467386    1 2112
ATOM C CE2 . TYR A 2 267 . 267 TYR A CE2 49.789967  ? -9.577411    -9.383129     24.203377    1 2113
ATOM C CZ  . TYR A 2 267 . 267 TYR A CZ  49.27219   ? -10.90492    -9.520093     23.771122    1 2114
ATOM O OH  . TYR A 2 267 . 267 TYR A OH  50.763596  ? -11.934999   -9.1784725    24.622118    1 2115
ATOM N N   . LEU A 2 268 . 268 LEU A N   51.61328   ? -5.629308    -12.38907     19.46551     1 2116
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  58.04952   ? -4.5376077   -12.67183     18.525867    1 2117
ATOM C C   . LEU A 2 268 . 268 LEU A C   57.233     ? -5.008659    -13.526237    17.341715    1 2118
ATOM O O   . LEU A 2 268 . 268 LEU A O   57.95307   ? -4.629044    -13.2623415   16.204372    1 2119
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  56.47732   ? -3.391571    -13.379145    19.25845     1 2120
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  56.157196  ? -2.6130943   -12.5115595   20.264492    1 2121
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 55.089462  ? -1.6125789   -13.389894    21.011497    1 2122
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 50.765884  ? -1.8309966   -11.396879    19.580004    1 2123
ATOM N N   . GLY A 2 269 . 269 GLY A N   50.931335  ? -5.85553     -14.507391    17.60035     1 2124
ATOM C CA  . GLY A 2 269 . 269 GLY A CA  49.295563  ? -6.4502387   -15.336241    16.558422    1 2125
ATOM C C   . GLY A 2 269 . 269 GLY A C   49.628166  ? -7.3325515   -14.540829    15.59928     1 2126
ATOM O O   . GLY A 2 269 . 269 GLY A O   48.08764   ? -7.221452    -14.724661    14.392394    1 2127
ATOM N N   . ILE A 2 270 . 270 ILE A N   50.181683  ? -8.1455965   -13.635237    16.11751     1 2128
ATOM C CA  . ILE A 2 270 . 270 ILE A CA  50.26592   ? -8.992203    -12.761491    15.293221    1 2129
ATOM C C   . ILE A 2 270 . 270 ILE A C   49.985085  ? -8.134816    -11.75945     14.518599    1 2130
ATOM O O   . ILE A 2 270 . 270 ILE A O   51.138283  ? -8.27761     -11.648687    13.311357    1 2131
ATOM C CB  . ILE A 2 270 . 270 ILE A CB  51.57031   ? -10.066574   -12.0602255   16.157328    1 2132
ATOM C CG1 . ILE A 2 270 . 270 ILE A CG1 50.882866  ? -11.054636   -13.091097    16.727648    1 2133
ATOM C CG2 . ILE A 2 270 . 270 ILE A CG2 50.126957  ? -10.832347   -11.007987    15.331814    1 2134
ATOM C CD1 . ILE A 2 270 . 270 ILE A CD1 50.762863  ? -11.96648    -12.535966    17.836042    1 2135
ATOM N N   . GLY A 2 271 . 271 GLY A N   51.42145   ? -7.2360206   -11.07431     15.185723    1 2136
ATOM C CA  . GLY A 2 271 . 271 GLY A CA  50.68978   ? -6.45723     -9.991787     14.599578    1 2137
ATOM C C   . GLY A 2 271 . 271 GLY A C   52.37413   ? -5.443415    -10.4376545   13.550655    1 2138
ATOM O O   . GLY A 2 271 . 271 GLY A O   53.71483   ? -5.314036    -9.783211     12.523927    1 2139
ATOM N N   . TRP A 2 272 . 272 TRP A N   61.519825  ? -4.7534595   -11.531111    13.766871    1 2140
ATOM C CA  . TRP A 2 272 . 272 TRP A CA  61.76066   ? -3.7032192   -12.013011    12.862216    1 2141
ATOM C C   . TRP A 2 272 . 272 TRP A C   62.576305  ? -4.054476    -13.2927      12.109926    1 2142
ATOM O O   . TRP A 2 272 . 272 TRP A O   62.451935  ? -3.5733562   -13.495225    11.005062    1 2143
ATOM C CB  . TRP A 2 272 . 272 TRP A CB  60.49099   ? -2.4064987   -12.192903    13.653927    1 2144
ATOM C CG  . TRP A 2 272 . 272 TRP A CG  57.966347  ? -1.8855089   -10.969654    14.342525    1 2145
ATOM C CD1 . TRP A 2 272 . 272 TRP A CD1 55.798756  ? -1.7229272   -10.821668    15.673795    1 2146
ATOM C CD2 . TRP A 2 272 . 272 TRP A CD2 54.28086   ? -1.4389838   -9.7168       13.742521    1 2147
ATOM N NE1 . TRP A 2 272 . 272 TRP A NE1 51.235825  ? -1.1854807   -9.560614     15.9358015   1 2148
ATOM C CE2 . TRP A 2 272 . 272 TRP A CE2 49.301155  ? -1.0054251   -8.861801     14.780513    1 2149
ATOM C CE3 . TRP A 2 272 . 272 TRP A CE3 47.921474  ? -1.3670057   -9.232913     12.418784    1 2150
ATOM C CZ2 . TRP A 2 272 . 272 TRP A CZ2 53.87143   ? -0.49495518  -7.5593915    14.523047    1 2151
ATOM C CZ3 . TRP A 2 272 . 272 TRP A CZ3 53.699417  ? -0.86904293  -7.9415517    12.160166    1 2152
ATOM C CH2 . TRP A 2 272 . 272 TRP A CH2 53.221535  ? -0.43544155  -7.1152887    13.20226     1 2153
ATOM N N   . GLY A 2 273 . 273 GLY A N   53.979324  ? -4.86248     -14.151138    12.691195    1 2154
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  54.90663   ? -5.2319293   -15.431818    12.097508    1 2155
ATOM C C   . GLY A 2 273 . 273 GLY A C   54.39582   ? -6.404812    -15.33013     11.1334715   1 2156
ATOM O O   . GLY A 2 273 . 273 GLY A O   53.401047  ? -6.3341312   -15.87322     10.040108    1 2157
ATOM N N   . ALA A 2 274 . 274 ALA A N   53.75328   ? -7.465674    -14.608389    11.502064    1 2158
ATOM C CA  . ALA A 2 274 . 274 ALA A CA  54.251385  ? -8.653149    -14.486011    10.664254    1 2159
ATOM C C   . ALA A 2 274 . 274 ALA A C   53.786068  ? -8.368176    -13.889599    9.275866     1 2160
ATOM O O   . ALA A 2 274 . 274 ALA A O   55.585945  ? -8.911232    -14.421259    8.310671     1 2161
ATOM C CB  . ALA A 2 274 . 274 ALA A CB  56.498276  ? -9.752662    -13.723672    11.408988    1 2162
ATOM N N   . PRO A 2 275 . 275 PRO A N   61.58259   ? -7.5029225   -12.877151    9.109426     1 2163
ATOM C CA  . PRO A 2 275 . 275 PRO A CA  61.359085  ? -7.1599636   -12.3511915   7.788644     1 2164
ATOM C C   . PRO A 2 275 . 275 PRO A C   61.738377  ? -6.6535444   -13.404967    6.8099527    1 2165
ATOM O O   . PRO A 2 275 . 275 PRO A O   61.212772  ? -6.9708934   -13.351418    5.628947     1 2166
ATOM C CB  . PRO A 2 275 . 275 PRO A CB  61.15467   ? -6.099449    -11.284721    8.0371275    1 2167
ATOM C CG  . PRO A 2 275 . 275 PRO A CG  61.275887  ? -6.4293833   -10.797414    9.439791     1 2168
ATOM C CD  . PRO A 2 275 . 275 PRO A CD  59.503166  ? -6.8716307   -12.076085    10.138244    1 2169
ATOM N N   . MET A 2 276 . 276 MET A N   59.067726  ? -5.9328923   -14.409861    7.292465     1 2170
ATOM C CA  . MET A 2 276 . 276 MET A CA  57.401585  ? -5.416792    -15.483205    6.439591     1 2171
ATOM C C   . MET A 2 276 . 276 MET A C   57.6941    ? -6.524304    -16.309204    5.7952533    1 2172
ATOM O O   . MET A 2 276 . 276 MET A O   57.635723  ? -6.357061    -16.76731     4.667771     1 2173
ATOM C CB  . MET A 2 276 . 276 MET A CB  56.522095  ? -4.489133    -16.4208      7.219872     1 2174
ATOM C CG  . MET A 2 276 . 276 MET A CG  55.577763  ? -3.2386515   -15.723627    7.748272     1 2175
ATOM S SD  . MET A 2 276 . 276 MET A SD  55.617786  ? -2.073828    -16.827446    8.601685     1 2176
ATOM C CE  . MET A 2 276 . 276 MET A CE  57.189213  ? -1.5737709   -17.906717    7.2429557    1 2177
ATOM N N   . LEU A 2 277 . 277 LEU A N   57.47493   ? -7.65616     -16.45393     6.4647684    1 2178
ATOM C CA  . LEU A 2 277 . 277 LEU A CA  56.960762  ? -8.809224    -17.188473    5.9453177    1 2179
ATOM C C   . LEU A 2 277 . 277 LEU A C   56.55874   ? -9.415751    -16.543564    4.7002964    1 2180
ATOM O O   . LEU A 2 277 . 277 LEU A O   56.756382  ? -10.16144    -17.20907     3.996614     1 2181
ATOM C CB  . LEU A 2 277 . 277 LEU A CB  57.00717   ? -9.887648    -17.306717    7.0304565    1 2182
ATOM C CG  . LEU A 2 277 . 277 LEU A CG  56.51006   ? -9.46135     -18.04409     8.311663     1 2183
ATOM C CD1 . LEU A 2 277 . 277 LEU A CD1 57.822704  ? -10.614174   -18.026112    9.316566     1 2184
ATOM C CD2 . LEU A 2 277 . 277 LEU A CD2 58.663677  ? -9.100479    -19.501617    8.032356     1 2185
ATOM N N   . PHE A 2 278 . 278 PHE A N   61.968166  ? -9.103563    -15.290622    4.4456873    1 2186
ATOM C CA  . PHE A 2 278 . 278 PHE A CA  61.88935   ? -9.591353    -14.5369215   3.2990332    1 2187
ATOM C C   . PHE A 2 278 . 278 PHE A C   62.219765  ? -8.478944    -14.233609    2.2990012    1 2188
ATOM O O   . PHE A 2 278 . 278 PHE A O   61.26264   ? -8.664936    -14.41291     1.1033742    1 2189
ATOM C CB  . PHE A 2 278 . 278 PHE A CB  61.16195   ? -10.251191   -13.2546      3.7987685    1 2190
ATOM C CG  . PHE A 2 278 . 278 PHE A CG  57.890617  ? -11.407593   -13.507785    4.7445555    1 2191
ATOM C CD1 . PHE A 2 278 . 278 PHE A CD1 58.970905  ? -12.68231    -13.811518    4.231324     1 2192
ATOM C CD2 . PHE A 2 278 . 278 PHE A CD2 57.488846  ? -11.209548   -13.465269    6.1335006    1 2193
ATOM C CE1 . PHE A 2 278 . 278 PHE A CE1 51.883293  ? -13.755222   -14.066105    5.100106     1 2194
ATOM C CE2 . PHE A 2 278 . 278 PHE A CE2 52.558197  ? -12.27786    -13.721858    7.0098333    1 2195
ATOM C CZ  . PHE A 2 278 . 278 PHE A CZ  51.31489   ? -13.55086    -14.019507    6.495492     1 2196
ATOM N N   . VAL A 2 279 . 279 VAL A N   54.006462  ? -7.317065    -13.860034    2.7766232    1 2197
ATOM C CA  . VAL A 2 279 . 279 VAL A CA  54.363716  ? -6.189217    -13.5056925   1.9014989    1 2198
ATOM C C   . VAL A 2 279 . 279 VAL A C   54.181694  ? -5.6254706   -14.723367    1.1762819    1 2199
ATOM O O   . VAL A 2 279 . 279 VAL A O   54.796646  ? -5.29481     -14.623118    0.0040356657 1 2200
ATOM C CB  . VAL A 2 279 . 279 VAL A CB  55.287315  ? -5.0972443   -12.7774725   2.6986544    1 2201
ATOM C CG1 . VAL A 2 279 . 279 VAL A CG1 54.85717   ? -5.6513705   -11.473366    3.2677891    1 2202
ATOM C CG2 . VAL A 2 279 . 279 VAL A CG2 54.509056  ? -3.8852875   -12.435168    1.8332114    1 2203
ATOM N N   . VAL A 2 280 . 280 VAL A N   54.84561   ? -5.5610204   -15.886104    1.8222997    1 2204
ATOM C CA  . VAL A 2 280 . 280 VAL A CA  55.48581   ? -5.084377    -17.112198    1.1613905    1 2205
ATOM C C   . VAL A 2 280 . 280 VAL A C   54.288387  ? -6.0199738   -17.540808    0.028983032  1 2206
ATOM O O   . VAL A 2 280 . 280 VAL A O   55.327843  ? -5.5205936   -17.697474    -1.0854495   1 2207
ATOM C CB  . VAL A 2 280 . 280 VAL A CB  56.27488   ? -4.7939963   -18.244331    2.1667218    1 2208
ATOM C CG1 . VAL A 2 280 . 280 VAL A CG1 62.48076   ? -3.634682    -17.875978    3.0903158    1 2209
ATOM C CG2 . VAL A 2 280 . 280 VAL A CG2 62.233425  ? -4.452722    -19.56515     1.4689429    1 2210
ATOM N N   . PRO A 2 281 . 281 PRO A N   62.42949   ? -7.340314    -17.665161    0.21942647   1 2211
ATOM C CA  . PRO A 2 281 . 281 PRO A CA  61.839676  ? -8.258064    -17.921238    -0.8927197   1 2212
ATOM C C   . PRO A 2 281 . 281 PRO A C   61.85765   ? -8.176004    -16.874813    -1.9957161   1 2213
ATOM O O   . PRO A 2 281 . 281 PRO A O   61.46593   ? -8.158819    -17.243177    -3.1635897   1 2214
ATOM C CB  . PRO A 2 281 . 281 PRO A CB  59.610783  ? -9.655348    -17.961819    -0.28306645  1 2215
ATOM C CG  . PRO A 2 281 . 281 PRO A CG  58.622993  ? -9.388022    -18.396847    1.1421235    1 2216
ATOM C CD  . PRO A 2 281 . 281 PRO A CD  56.544052  ? -8.05963     -17.728096    1.4698609    1 2217
ATOM N N   . TRP A 2 282 . 282 TRP A N   56.774567  ? -8.09024     -15.607642    -1.6474053   1 2218
ATOM C CA  . TRP A 2 282 . 282 TRP A CA  57.171177  ? -7.9412713   -14.539519    -2.6458483   1 2219
ATOM C C   . TRP A 2 282 . 282 TRP A C   55.869854  ? -6.6670475   -14.702833    -3.4864283   1 2220
ATOM O O   . TRP A 2 282 . 282 TRP A O   54.742474  ? -6.7474394   -14.615742    -4.710771    1 2221
ATOM C CB  . TRP A 2 282 . 282 TRP A CB  55.07302   ? -7.954872    -13.182386    -1.9438456   1 2222
ATOM C CG  . TRP A 2 282 . 282 TRP A CG  56.66914   ? -7.694671    -12.032047    -2.8602092   1 2223
ATOM C CD1 . TRP A 2 282 . 282 TRP A CD1 56.88949   ? -8.618505    -11.409146    -3.6214917   1 2224
ATOM C CD2 . TRP A 2 282 . 282 TRP A CD2 56.446793  ? -6.415848    -11.377098    -3.1324472   1 2225
ATOM N NE1 . TRP A 2 282 . 282 TRP A NE1 56.04235   ? -7.995763    -10.384008    -4.338599    1 2226
ATOM C CE2 . TRP A 2 282 . 282 TRP A CE2 56.330193  ? -6.653459    -10.339364    -4.069927    1 2227
ATOM C CE3 . TRP A 2 282 . 282 TRP A CE3 56.704384  ? -5.092606    -11.559184    -2.6749136   1 2228
ATOM C CZ2 . TRP A 2 282 . 282 TRP A CZ2 56.205738  ? -5.616551    -9.495153     -4.538534    1 2229
ATOM C CZ3 . TRP A 2 282 . 282 TRP A CZ3 57.334793  ? -4.061638    -10.730255    -3.1406388   1 2230
ATOM C CH2 . TRP A 2 282 . 282 TRP A CH2 58.023487  ? -4.3205895   -9.706896     -4.063528    1 2231
ATOM N N   . ALA A 2 283 . 283 ALA A N   62.09332   ? -5.530021    -15.007883    -2.8642218   1 2232
ATOM C CA  . ALA A 2 283 . 283 ALA A CA  61.419308  ? -4.2816668   -15.24069     -3.5841024   1 2233
ATOM C C   . ALA A 2 283 . 283 ALA A C   61.866535  ? -4.3560543   -16.467207    -4.5029263   1 2234
ATOM O O   . ALA A 2 283 . 283 ALA A O   60.917747  ? -3.855942    -16.427279    -5.622539    1 2235
ATOM C CB  . ALA A 2 283 . 283 ALA A CB  60.562088  ? -3.1527407   -15.371934    -2.5624983   1 2236
ATOM N N   . VAL A 2 284 . 284 VAL A N   58.905655  ? -5.0251517   -17.530008    -4.05835     1 2237
ATOM C CA  . VAL A 2 284 . 284 VAL A CA  57.900696  ? -5.2729535   -18.712652    -4.8955374   1 2238
ATOM C C   . VAL A 2 284 . 284 VAL A C   55.49043   ? -6.139662    -18.355392    -6.094833    1 2239
ATOM O O   . VAL A 2 284 . 284 VAL A O   53.349358  ? -5.7944508   -18.710373    -7.216166    1 2240
ATOM C CB  . VAL A 2 284 . 284 VAL A CB  50.79368   ? -5.907441    -19.84774     -4.0705833   1 2241
ATOM C CG1 . VAL A 2 284 . 284 VAL A CG1 50.667442  ? -4.9188046   -20.385557    -3.0345898   1 2242
ATOM C CG2 . VAL A 2 284 . 284 VAL A CG2 54.706764  ? -6.3395596   -21.027872    -4.942867    1 2243
ATOM N N   . VAL A 2 285 . 285 VAL A N   53.52093   ? -7.2166023   -17.618818    -5.885694    1 2244
ATOM C CA  . VAL A 2 285 . 285 VAL A CA  53.509186  ? -8.10359     -17.16319     -6.9613886   1 2245
ATOM C C   . VAL A 2 285 . 285 VAL A C   54.363132  ? -7.3667097   -16.258284    -7.9444633   1 2246
ATOM O O   . VAL A 2 285 . 285 VAL A O   55.00001   ? -7.4779935   -16.471851    -9.145256    1 2247
ATOM C CB  . VAL A 2 285 . 285 VAL A CB  54.516697  ? -9.336236    -16.470547    -6.3635316   1 2248
ATOM C CG1 . VAL A 2 285 . 285 VAL A CG1 53.651363  ? -10.265277   -17.507652    -5.729144    1 2249
ATOM C CG2 . VAL A 2 285 . 285 VAL A CG2 53.922485  ? -10.148559   -15.718242    -7.4015417   1 2250
ATOM N N   . LYS A 2 286 . 286 LYS A N   54.146873  ? -6.5729227   -15.329377    -7.465249    1 2251
ATOM C CA  . LYS A 2 286 . 286 LYS A CA  53.491318  ? -5.7306714   -14.474117    -8.320579    1 2252
ATOM C C   . LYS A 2 286 . 286 LYS A C   55.161346  ? -4.754575    -15.300093    -9.146631    1 2253
ATOM O O   . LYS A 2 286 . 286 LYS A O   55.91898   ? -4.663599    -15.089188    -10.345515   1 2254
ATOM C CB  . LYS A 2 286 . 286 LYS A CB  62.272423  ? -4.9841065   -13.438527    -7.465289    1 2255
ATOM C CG  . LYS A 2 286 . 286 LYS A CG  61.496006  ? -5.8612127   -12.2417345   -7.055364    1 2256
ATOM C CD  . LYS A 2 286 . 286 LYS A CD  61.908543  ? -6.173894    -11.318504    -8.2416315   1 2257
ATOM C CE  . LYS A 2 286 . 286 LYS A CE  61.184765  ? -6.95145     -10.076999    -7.8015866   1 2258
ATOM N NZ  . LYS A 2 286 . 286 LYS A NZ  60.407234  1 -7.294481    -9.191355     -8.953687    1 2259
ATOM N N   . CYS A 2 287 . 287 CYS A N   57.10379   ? -4.123661    -16.275482    -8.54865     1 2260
ATOM C CA  . CYS A 2 287 . 287 CYS A CA  56.884956  ? -3.1934886   -17.156155    -9.24994     1 2261
ATOM C C   . CYS A 2 287 . 287 CYS A C   52.819695  ? -3.868567    -17.992138    -10.338979   1 2262
ATOM O O   . CYS A 2 287 . 287 CYS A O   48.426598  ? -3.2756488   -18.22464     -11.3891325  1 2263
ATOM C CB  . CYS A 2 287 . 287 CYS A CB  45.983006  ? -2.5074043   -18.054247    -8.213404    1 2264
ATOM S SG  . CYS A 2 287 . 287 CYS A SG  43.26437   ? -1.1769317   -19.005646    -8.977463    1 2265
ATOM N N   . LEU A 2 288 . 288 LEU A N   49.87503   ? -5.0859537   -18.459726    -10.092843   1 2266
ATOM C CA  . LEU A 2 288 . 288 LEU A CA  50.433743  ? -5.8008184   -19.354168    -11.003719   1 2267
ATOM C C   . LEU A 2 288 . 288 LEU A C   50.27897   ? -6.5773892   -18.627542    -12.098259   1 2268
ATOM O O   . LEU A 2 288 . 288 LEU A O   52.195656  ? -6.6574745   -19.13837     -13.208305   1 2269
ATOM C CB  . LEU A 2 288 . 288 LEU A CB  52.45782   ? -6.750627    -20.240986    -10.182596   1 2270
ATOM C CG  . LEU A 2 288 . 288 LEU A CG  51.571117  ? -6.053184    -21.278545    -9.280985    1 2271
ATOM C CD1 . LEU A 2 288 . 288 LEU A CD1 50.913334  ? -7.109517    -22.012123    -8.458291    1 2272
ATOM C CD2 . LEU A 2 288 . 288 LEU A CD2 51.51695   ? -5.272853    -22.32074     -10.085424   1 2273
ATOM N N   . PHE A 2 289 . 289 PHE A N   51.99175   ? -7.161746    -17.486206    -11.797273   1 2274
ATOM C CA  . PHE A 2 289 . 289 PHE A CA  51.675858  ? -8.1358185   -16.826025    -12.671265   1 2275
ATOM C C   . PHE A 2 289 . 289 PHE A C   53.318787  ? -7.7606807   -15.412211    -13.095965   1 2276
ATOM O O   . PHE A 2 289 . 289 PHE A O   54.289772  ? -8.20762     -14.970604    -14.139044   1 2277
ATOM C CB  . PHE A 2 289 . 289 PHE A CB  63.454056  ? -9.499452    -16.820625    -11.980097   1 2278
ATOM C CG  . PHE A 2 289 . 289 PHE A CG  63.44895   ? -10.022554   -18.18716     -11.590464   1 2279
ATOM C CD1 . PHE A 2 289 . 289 PHE A CD1 63.179344  ? -10.410277   -19.104202    -12.58483    1 2280
ATOM C CD2 . PHE A 2 289 . 289 PHE A CD2 62.165634  ? -10.136386   -18.538227    -10.238864   1 2281
ATOM C CE1 . PHE A 2 289 . 289 PHE A CE1 63.23099   ? -10.895254   -20.367132    -12.228585   1 2282
ATOM C CE2 . PHE A 2 289 . 289 PHE A CE2 61.220924  ? -10.623004   -19.799168    -9.877616    1 2283
ATOM C CZ  . PHE A 2 289 . 289 PHE A CZ  60.91317   ? -11.002071   -20.715523    -10.871018   1 2284
ATOM N N   . GLU A 2 290 . 290 GLU A N   59.868668  ? -6.9778366   -14.715796    -12.32367    1 2285
ATOM C CA  . GLU A 2 290 . 290 GLU A CA  56.237476  ? -6.514282    -13.356185    -12.59501    1 2286
ATOM C C   . GLU A 2 290 . 290 GLU A C   58.7505    ? -4.99236     -13.255911    -12.438737   1 2287
ATOM O O   . GLU A 2 290 . 290 GLU A O   59.115147  ? -4.471629    -12.346518    -11.789449   1 2288
ATOM C CB  . GLU A 2 290 . 290 GLU A CB  59.773922  ? -7.2322607   -12.330271    -11.698176   1 2289
ATOM C CG  . GLU A 2 290 . 290 GLU A CG  59.62591   ? -8.727338    -12.1863785   -11.98252    1 2290
ATOM C CD  . GLU A 2 290 . 290 GLU A CD  59.71079   ? -9.386333    -11.064154    -11.166527   1 2291
ATOM O OE1 . GLU A 2 290 . 290 GLU A OE1 60.05658   ? -10.487727   -10.635448    -11.536336   1 2292
ATOM O OE2 . GLU A 2 290 . 290 GLU A OE2 60.2206    ? -8.804263    -10.630856    -10.149012   1 2293
ATOM N N   . ASN A 2 291 . 291 ASN A N   60.117794  ? -4.266974    -14.204841    -13.002513   1 2294
ATOM C CA  . ASN A 2 291 . 291 ASN A CA  59.869713  ? -2.8125792   -14.26147     -12.89342    1 2295
ATOM C C   . ASN A 2 291 . 291 ASN A C   60.099747  ? -2.1157565   -13.25908     -13.823062   1 2296
ATOM O O   . ASN A 2 291 . 291 ASN A O   60.351707  ? -1.3558743   -13.623831    -14.71796    1 2297
ATOM C CB  . ASN A 2 291 . 291 ASN A CB  59.129993  ? -2.3283093   -15.697418    -13.097943   1 2298
ATOM C CG  . ASN A 2 291 . 291 ASN A CG  59.68092   ? -0.8976817   -15.8664875   -12.61463    1 2299
ATOM O OD1 . ASN A 2 291 . 291 ASN A OD1 59.89895   ? -0.44702145  -15.192133    -11.706362   1 2300
ATOM N ND2 . ASN A 2 291 . 291 ASN A ND2 60.488194  ? -0.16777351  -16.794485    -13.182816   1 2301
ATOM N N   . VAL A 2 292 . 292 VAL A N   59.928524  ? -2.4001765   -11.993819    -13.605863   1 2302
ATOM C CA  . VAL A 2 292 . 292 VAL A CA  60.420143  ? -2.033071    -10.885371    -14.467128   1 2303
ATOM C C   . VAL A 2 292 . 292 VAL A C   59.3023    ? -1.2036151   -9.877439     -13.684755   1 2304
ATOM O O   . VAL A 2 292 . 292 VAL A O   59.433865  ? -1.5240134   -9.546905     -12.548514   1 2305
ATOM C CB  . VAL A 2 292 . 292 VAL A CB  55.066204  ? -3.281044    -10.254925    -15.10017    1 2306
ATOM C CG1 . VAL A 2 292 . 292 VAL A CG1 54.712807  ? -3.8855531   -11.186312    -16.16352    1 2307
ATOM C CG2 . VAL A 2 292 . 292 VAL A CG2 52.23125   ? -4.366306    -9.898359     -14.081728   1 2308
ATOM N N   . GLN A 2 293 . 293 GLN A N   48.862637  ? -0.12818132  -9.434887     -14.251389   1 2309
ATOM C CA  . GLN A 2 293 . 293 GLN A CA  51.52098   ? 0.8058756    -8.467453     -13.667912   1 2310
ATOM C C   . GLN A 2 293 . 293 GLN A C   50.676598  ? 1.0771524    -8.659689     -12.173349   1 2311
ATOM O O   . GLN A 2 293 . 293 GLN A O   53.284393  ? 1.5167785    -9.716515     -11.737837   1 2312
ATOM C CB  . GLN A 2 293 . 293 GLN A CB  53.393982  ? 0.33503485   -7.0574527    -13.97386    1 2313
ATOM C CG  . GLN A 2 293 . 293 GLN A CG  52.970028  ? 0.31358153   -6.7132826    -15.455946   1 2314
ATOM C CD  . GLN A 2 293 . 293 GLN A CD  54.148876  ? 0.32272404   -5.208348     -15.634337   1 2315
ATOM O OE1 . GLN A 2 293 . 293 GLN A OE1 54.616867  ? 0.17440307   -4.452982     -14.693783   1 2316
ATOM N NE2 . GLN A 2 293 . 293 GLN A NE2 54.251724  ? 0.51330733   -4.7435083    -16.82643    1 2317
ATOM N N   . CYS A 2 294 . 294 CYS A N   53.913643  ? 0.82772946   -7.6315403    -11.389318   1 2318
ATOM C CA  . CYS A 2 294 . 294 CYS A CA  53.88962   ? 1.071283     -7.5810127    -9.953158    1 2319
ATOM C C   . CYS A 2 294 . 294 CYS A C   54.389965  ? -0.14517386  -7.960792     -9.10707     1 2320
ATOM O O   . CYS A 2 294 . 294 CYS A O   53.655136  ? -0.0629385   -7.8241563    -7.8907194   1 2321
ATOM C CB  . CYS A 2 294 . 294 CYS A CB  54.60861   ? 1.5909297    -6.1915708    -9.579095    1 2322
ATOM S SG  . CYS A 2 294 . 294 CYS A SG  55.626137  ? 3.2051249    -5.8147526    -10.315989   1 2323
ATOM N N   . TRP A 2 295 . 295 TRP A N   60.92996   ? -1.2504935   -8.444205     -9.714466    1 2324
ATOM C CA  . TRP A 2 295 . 295 TRP A CA  59.83291   ? -2.533713    -8.678783     -9.046246    1 2325
ATOM C C   . TRP A 2 295 . 295 TRP A C   60.5265    ? -3.1219633   -7.4348917    -8.36929     1 2326
ATOM O O   . TRP A 2 295 . 295 TRP A O   58.60651   ? -3.8415425   -7.551511     -7.3885145   1 2327
ATOM C CB  . TRP A 2 295 . 295 TRP A CB  58.74145   ? -2.4314392   -9.849193     -8.058686    1 2328
ATOM C CG  . TRP A 2 295 . 295 TRP A CG  57.6554    ? -1.9096172   -11.143831    -8.596079    1 2329
ATOM C CD1 . TRP A 2 295 . 295 TRP A CD1 59.491123  ? -1.8059483   -11.523031    -9.883513    1 2330
ATOM C CD2 . TRP A 2 295 . 295 TRP A CD2 54.545856  ? -1.454885    -12.274693    -7.797698    1 2331
ATOM N NE1 . TRP A 2 295 . 295 TRP A NE1 52.063705  ? -1.3085142   -12.813277    -9.95718     1 2332
ATOM C CE2 . TRP A 2 295 . 295 TRP A CE2 52.946724  ? -1.0904924   -13.308277    -8.6986      1 2333
ATOM C CE3 . TRP A 2 295 . 295 TRP A CE3 52.380417  ? -1.3215523   -12.524311    -6.421131    1 2334
ATOM C CZ2 . TRP A 2 295 . 295 TRP A CZ2 54.048252  ? -0.6146147   -14.561306    -8.239958    1 2335
ATOM C CZ3 . TRP A 2 295 . 295 TRP A CZ3 54.52469   ? -0.85590667  -13.765708    -5.966285    1 2336
ATOM C CH2 . TRP A 2 295 . 295 TRP A CH2 54.30462   ? -0.5082596   -14.779724    -6.8690486   1 2337
ATOM N N   . THR A 2 296 . 296 THR A N   55.221523  ? -2.8181505   -6.27138      -8.868083    1 2338
ATOM C CA  . THR A 2 296 . 296 THR A CA  55.61265   ? -3.2695975   -4.9923615    -8.313913    1 2339
ATOM C C   . THR A 2 296 . 296 THR A C   55.22914   ? -4.582045    -4.5116134    -8.908128    1 2340
ATOM O O   . THR A 2 296 . 296 THR A O   54.922707  ? -5.320899    -3.8232536    -8.221948    1 2341
ATOM C CB  . THR A 2 296 . 296 THR A CB  55.16455   ? -2.2070227   -3.9131536    -8.504432    1 2342
ATOM O OG1 . THR A 2 296 . 296 THR A OG1 55.606895  ? -1.7291206   -3.913852     -9.8258705   1 2343
ATOM C CG2 . THR A 2 296 . 296 THR A CG2 54.614494  ? -1.0251524   -4.150018     -7.585933    1 2344
ATOM N N   . SER A 2 297 . 297 SER A N   55.538284  ? -4.902946    -4.9006753    -10.135229   1 2345
ATOM C CA  . SER A 2 297 . 297 SER A CA  56.258156  ? -6.185785    -4.6031327    -10.75875    1 2346
ATOM C C   . SER A 2 297 . 297 SER A C   58.38726   ? -7.29862     -5.483467     -10.201713   1 2347
ATOM O O   . SER A 2 297 . 297 SER A O   58.00319   ? -7.0981736   -6.667768     -9.93646     1 2348
ATOM C CB  . SER A 2 297 . 297 SER A CB  58.682228  ? -6.095155    -4.734728     -12.275482   1 2349
ATOM O OG  . SER A 2 297 . 297 SER A OG  56.79672   ? -5.440746    -5.9168596    -12.670427   1 2350
ATOM N N   . ASN A 2 298 . 298 ASN A N   56.507458  ? -8.464377    -4.9071183    -10.0140295  1 2351
ATOM C CA  . ASN A 2 298 . 298 ASN A CA  53.902863  ? -9.639327    -5.5499105    -9.439651    1 2352
ATOM C C   . ASN A 2 298 . 298 ASN A C   49.921627  ? -10.772774   -5.61822      -10.464247   1 2353
ATOM O O   . ASN A 2 298 . 298 ASN A O   51.14265   ? -11.8424835  -5.049511     -10.2640505  1 2354
ATOM C CB  . ASN A 2 298 . 298 ASN A CB  46.417755  ? -10.04602    -4.8201013    -8.155331    1 2355
ATOM C CG  . ASN A 2 298 . 298 ASN A CG  48.458714  ? -8.97064     -4.8303027    -7.090766    1 2356
ATOM O OD1 . ASN A 2 298 . 298 ASN A OD1 46.587234  ? -8.291844    -5.82053      -6.876905    1 2357
ATOM N ND2 . ASN A 2 298 . 298 ASN A ND2 50.1297    ? -8.811866    -3.7331617    -6.406116    1 2358
ATOM N N   . ASP A 2 299 . 299 ASP A N   50.89464   ? -10.549781   -6.3222184    -11.544373   1 2359
ATOM C CA  . ASP A 2 299 . 299 ASP A CA  50.041706  ? -11.496095   -6.3870726    -12.660347   1 2360
ATOM C C   . ASP A 2 299 . 299 ASP A C   50.175117  ? -12.739803   -7.2014375    -12.309071   1 2361
ATOM O O   . ASP A 2 299 . 299 ASP A O   50.663567  ? -13.863238   -6.8364186    -12.635495   1 2362
ATOM C CB  . ASP A 2 299 . 299 ASP A CB  49.965958  ? -10.795252   -6.9847293    -13.874305   1 2363
ATOM C CG  . ASP A 2 299 . 299 ASP A CG  49.409004  ? -9.533217    -6.228612     -14.263568   1 2364
ATOM O OD1 . ASP A 2 299 . 299 ASP A OD1 49.959564  ? -9.517329    -4.985483     -14.163021   1 2365
ATOM O OD2 . ASP A 2 299 . 299 ASP A OD2 50.670578  ? -8.557311    -6.903195     -14.649541   1 2366
ATOM N N   . ASN A 2 300 . 300 ASN A N   49.780125  ? -12.563766   -8.308514     -11.586874   1 2367
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  51.349045  ? -13.665172   -9.155119     -11.160187   1 2368
ATOM C C   . ASN A 2 300 . 300 ASN A C   52.79899   ? -14.092484   -8.838791     -9.720715    1 2369
ATOM O O   . ASN A 2 300 . 300 ASN A O   60.609882  ? -13.475282   -9.268067     -8.744048    1 2370
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  60.214043  ? -13.296485   -10.624088    -11.36965    1 2371
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  60.967697  ? -14.480919   -11.554757    -11.176817   1 2372
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 59.740387  ? -15.406833   -11.3087635   -10.435387   1 2373
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 59.396126  ? -14.471999   -12.678492    -11.850812   1 2374
ATOM N N   . MET A 2 301 . 301 MET A N   55.13423   ? -15.22337    -8.172797     -9.591975    1 2375
ATOM C CA  . MET A 2 301 . 301 MET A CA  54.99648   ? -15.8198805  -7.8157144    -8.306165    1 2376
ATOM C C   . MET A 2 301 . 301 MET A C   52.719856  ? -16.102325   -9.012868     -7.401387    1 2377
ATOM O O   . MET A 2 301 . 301 MET A O   48.90943   ? -15.9762     -8.89933      -6.184667    1 2378
ATOM C CB  . MET A 2 301 . 301 MET A CB  51.30683   ? -17.12337    -7.049844     -8.543921    1 2379
ATOM C CG  . MET A 2 301 . 301 MET A CG  50.72514   ? -16.823708   -5.63843      -9.052203    1 2380
ATOM S SD  . MET A 2 301 . 301 MET A SD  53.481873  ? -15.859002   -4.71         -7.8467555   1 2381
ATOM C CE  . MET A 2 301 . 301 MET A CE  53.515255  ? -15.030229   -3.6252294    -8.993339    1 2382
ATOM N N   . GLY A 2 302 . 302 GLY A N   53.001465  ? -16.46108    -10.165459    -7.966174    1 2383
ATOM C CA  . GLY A 2 302 . 302 GLY A CA  53.36702   ? -16.690434   -11.381867    -7.1837864   1 2384
ATOM C C   . GLY A 2 302 . 302 GLY A C   53.952194  ? -15.446586   -11.840879    -6.417918    1 2385
ATOM O O   . GLY A 2 302 . 302 GLY A O   53.58356   ? -15.5568905  -12.25224     -5.262816    1 2386
ATOM N N   . PHE A 2 303 . 303 PHE A N   53.226234  ? -14.276003   -11.729544    -7.019053    1 2387
ATOM C CA  . PHE A 2 303 . 303 PHE A CA  53.27797   ? -13.016333   -12.066214    -6.350609    1 2388
ATOM C C   . PHE A 2 303 . 303 PHE A C   53.988575  ? -12.623732   -11.017945    -5.3163676   1 2389
ATOM O O   . PHE A 2 303 . 303 PHE A O   53.05073   ? -12.150889   -11.367412    -4.2365117   1 2390
ATOM C CB  . PHE A 2 303 . 303 PHE A CB  54.042053  ? -11.907671   -12.249248    -7.387052    1 2391
ATOM C CG  . PHE A 2 303 . 303 PHE A CG  55.18149   ? -12.168478   -13.309116    -8.448886    1 2392
ATOM C CD1 . PHE A 2 303 . 303 PHE A CD1 58.61506   ? -13.027154   -14.392258    -8.218895    1 2393
ATOM C CD2 . PHE A 2 303 . 303 PHE A CD2 58.259327  ? -11.514934   -13.210408    -9.690357    1 2394
ATOM C CE1 . PHE A 2 303 . 303 PHE A CE1 58.89932   ? -13.262791   -15.3520355   -9.216945    1 2395
ATOM C CE2 . PHE A 2 303 . 303 PHE A CE2 57.919918  ? -11.736592   -14.16655     -10.695109   1 2396
ATOM C CZ  . PHE A 2 303 . 303 PHE A CZ  57.559406  ? -12.614302   -15.236003    -10.459714   1 2397
ATOM N N   . TRP A 2 304 . 304 TRP A N   54.6726    ? -12.895994   -9.76747      -5.604164    1 2398
ATOM C CA  . TRP A 2 304 . 304 TRP A CA  53.10389   ? -12.634402   -8.67348      -4.6890454   1 2399
ATOM C C   . TRP A 2 304 . 304 TRP A C   48.035545  ? -13.503643   -8.754424     -3.429726    1 2400
ATOM O O   . TRP A 2 304 . 304 TRP A O   46.940586  ? -13.037057   -8.453935     -2.3296075   1 2401
ATOM C CB  . TRP A 2 304 . 304 TRP A CB  47.908     ? -12.828163   -7.367667     -5.448905    1 2402
ATOM C CG  . TRP A 2 304 . 304 TRP A CG  45.989986  ? -12.346872   -6.158391     -4.734244    1 2403
ATOM C CD1 . TRP A 2 304 . 304 TRP A CD1 52.558178  ? -13.031923   -5.0207105    -4.550437    1 2404
ATOM C CD2 . TRP A 2 304 . 304 TRP A CD2 52.65063   ? -11.036549   -5.9556394    -4.1054635   1 2405
ATOM N NE1 . TRP A 2 304 . 304 TRP A NE1 52.143433  ? -12.261401   -4.1127977    -3.8405378   1 2406
ATOM C CE2 . TRP A 2 304 . 304 TRP A CE2 52.93647   ? -11.032308   -4.6614246    -3.5397189   1 2407
ATOM C CE3 . TRP A 2 304 . 304 TRP A CE3 53.077282  ? -9.883885    -6.7480564    -3.9697268   1 2408
ATOM C CZ2 . TRP A 2 304 . 304 TRP A CZ2 52.490353  ? -9.909539    -4.158608     -2.851705    1 2409
ATOM C CZ3 . TRP A 2 304 . 304 TRP A CZ3 52.079887  ? -8.778338    -6.2522507    -3.2808762   1 2410
ATOM C CH2 . TRP A 2 304 . 304 TRP A CH2 52.38514   ? -8.7978      -4.9682565    -2.722792    1 2411
ATOM N N   . TRP A 2 305 . 305 TRP A N   52.720024  ? -14.701409   -9.276569     -3.525308    1 2412
ATOM C CA  . TRP A 2 305 . 305 TRP A CA  52.40935   ? -15.5759115  -9.5170765    -2.3735096   1 2413
ATOM C C   . TRP A 2 305 . 305 TRP A C   53.436966  ? -14.993801   -10.474067    -1.3318835   1 2414
ATOM O O   . TRP A 2 305 . 305 TRP A O   53.896477  ? -15.341117   -10.345622    -0.16577235  1 2415
ATOM C CB  . TRP A 2 305 . 305 TRP A CB  60.709084  ? -16.936354   -10.001779    -2.8538651   1 2416
ATOM C CG  . TRP A 2 305 . 305 TRP A CG  60.332333  ? -17.93208    -8.886739     -2.965125    1 2417
ATOM C CD1 . TRP A 2 305 . 305 TRP A CD1 60.403824  ? -18.352678   -8.287422     -4.09557     1 2418
ATOM C CD2 . TRP A 2 305 . 305 TRP A CD2 60.002464  ? -18.632654   -8.22197      -1.8707805   1 2419
ATOM N NE1 . TRP A 2 305 . 305 TRP A NE1 60.427177  ? -19.274672   -7.28361      -3.7794921   1 2420
ATOM C CE2 . TRP A 2 305 . 305 TRP A CE2 61.342747  ? -19.462019   -7.21279      -2.4272392   1 2421
ATOM C CE3 . TRP A 2 305 . 305 TRP A CE3 59.114994  ? -18.643818   -8.3718       -0.4695882   1 2422
ATOM C CZ2 . TRP A 2 305 . 305 TRP A CZ2 61.06391   ? -20.276537   -6.3741574    -1.6213399   1 2423
ATOM C CZ3 . TRP A 2 305 . 305 TRP A CZ3 59.038128  ? -19.44272    -7.5443664    0.33805978   1 2424
ATOM C CH2 . TRP A 2 305 . 305 TRP A CH2 61.021866  ? -20.255081   -6.5505247    -0.23566678  1 2425
ATOM N N   . ILE A 2 306 . 306 ILE A N   60.03882   ? -14.089795   -11.352561    -1.7025319   1 2426
ATOM C CA  . ILE A 2 306 . 306 ILE A CA  60.6817    ? -13.395034   -12.226619    -0.7480487   1 2427
ATOM C C   . ILE A 2 306 . 306 ILE A C   58.88307   ? -12.669322   -11.39628     0.32050723   1 2428
ATOM O O   . ILE A 2 306 . 306 ILE A O   59.348595  ? -12.710265   -11.738735    1.4984223    1 2429
ATOM C CB  . ILE A 2 306 . 306 ILE A CB  59.00283   ? -12.410004   -13.162317    -1.4858376   1 2430
ATOM C CG1 . ILE A 2 306 . 306 ILE A CG1 59.544243  ? -13.149017   -14.056306    -2.5043852   1 2431
ATOM C CG2 . ILE A 2 306 . 306 ILE A CG2 59.131454  ? -11.62525    -14.031603    -0.4831875   1 2432
ATOM C CD1 . ILE A 2 306 . 306 ILE A CD1 58.624886  ? -12.223435   -14.882706    -3.4136147   1 2433
ATOM N N   . LEU A 2 307 . 307 LEU A N   58.587082  ? -12.04663    -10.296681    -0.06793701  1 2434
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  58.592762  ? -11.347432   -9.387465     0.846732     1 2435
ATOM C C   . LEU A 2 307 . 307 LEU A C   58.755672  ? -12.262293   -8.307032     1.4245497    1 2436
ATOM O O   . LEU A 2 307 . 307 LEU A O   59.942425  ? -12.089176   -7.9091597    2.5766232    1 2437
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  60.049904  ? -10.179072   -8.725861     0.11051749   1 2438
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  58.60367   ? -9.093675    -9.694957     -0.38293362  1 2439
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 57.946632  ? -8.019896    -8.885214     -1.099951    1 2440
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 58.028114  ? -8.43348     -10.44725     0.7708443    1 2441
ATOM N N   . ARG A 2 308 . 308 ARG A N   56.82798   ? -13.238289   -7.847653     0.68057543   1 2442
ATOM C CA  . ARG A 2 308 . 308 ARG A CA  57.293224  ? -14.165286   -6.801206     1.1397085    1 2443
ATOM C C   . ARG A 2 308 . 308 ARG A C   54.38965   ? -15.114633   -7.275083     2.2147403    1 2444
ATOM O O   . ARG A 2 308 . 308 ARG A O   56.423714  ? -15.435194   -6.506096     3.1165793    1 2445
ATOM C CB  . ARG A 2 308 . 308 ARG A CB  54.038715  ? -14.99813    -6.270867     -0.018935753 1 2446
ATOM C CG  . ARG A 2 308 . 308 ARG A CG  48.564426  ? -14.179841   -5.4050665    -0.9599773   1 2447
ATOM C CD  . ARG A 2 308 . 308 ARG A CD  49.72159   ? -15.132231   -4.720867     -1.9240742   1 2448
ATOM N NE  . ARG A 2 308 . 308 ARG A NE  48.503174  ? -14.374077   -4.0094166    -2.9428408   1 2449
ATOM C CZ  . ARG A 2 308 . 308 ARG A CZ  51.744183  ? -14.855122   -3.4556437    -4.0218687   1 2450
ATOM N NH1 . ARG A 2 308 . 308 ARG A NH1 51.660084  ? -16.132593   -3.3341       -4.2339306   1 2451
ATOM N NH2 . ARG A 2 308 . 308 ARG A NH2 51.49709   1 -14.047175   -3.0484033    -4.919296    1 2452
ATOM N N   . PHE A 2 309 . 309 PHE A N   52.052975  ? -15.562905   -8.50398      2.130957     1 2453
ATOM C CA  . PHE A 2 309 . 309 PHE A CA  52.416206  ? -16.533287   -9.057723     3.0696895    1 2454
ATOM C C   . PHE A 2 309 . 309 PHE A C   52.072716  ? -16.077244   -8.980197     4.537937     1 2455
ATOM O O   . PHE A 2 309 . 309 PHE A O   51.75406   ? -16.814043   -8.408305     5.339882     1 2456
ATOM C CB  . PHE A 2 309 . 309 PHE A CB  52.012802  ? -16.905636   -10.483802    2.6577544    1 2457
ATOM C CG  . PHE A 2 309 . 309 PHE A CG  52.490215  ? -17.856697   -11.14245     3.630725     1 2458
ATOM C CD1 . PHE A 2 309 . 309 PHE A CD1 51.222145  ? -19.229113   -10.854742    3.574387     1 2459
ATOM C CD2 . PHE A 2 309 . 309 PHE A CD2 52.184296  ? -17.375261   -12.015961    4.6243873    1 2460
ATOM C CE1 . PHE A 2 309 . 309 PHE A CE1 53.14468   ? -20.121557   -11.429703    4.4968443    1 2461
ATOM C CE2 . PHE A 2 309 . 309 PHE A CE2 55.109097  ? -18.25639    -12.591629    5.5495653    1 2462
ATOM C CZ  . PHE A 2 309 . 309 PHE A CZ  54.769623  ? -19.632454   -12.300894    5.4860387    1 2463
ATOM N N   . PRO A 2 310 . 310 PRO A N   54.918606  ? -14.894853   -9.473518     4.9276996    1 2464
ATOM C CA  . PRO A 2 310 . 310 PRO A CA  52.76841   ? -14.452227   -9.385728     6.3207746    1 2465
ATOM C C   . PRO A 2 310 . 310 PRO A C   53.240227  ? -14.268636   -7.9488187    6.789828     1 2466
ATOM O O   . PRO A 2 310 . 310 PRO A O   50.376976  ? -14.5737505  -7.6350164    7.9355807    1 2467
ATOM C CB  . PRO A 2 310 . 310 PRO A CB  50.270016  ? -13.133189   -10.157829    6.380574     1 2468
ATOM C CG  . PRO A 2 310 . 310 PRO A CG  47.346836  ? -12.616796   -10.108126    4.9438114    1 2469
ATOM C CD  . PRO A 2 310 . 310 PRO A CD  43.953896  ? -13.899633   -10.161515    4.1324615    1 2470
ATOM N N   . VAL A 2 311 . 311 VAL A N   43.383564  ? -13.831287   -7.06121      5.9138393    1 2471
ATOM C CA  . VAL A 2 311 . 311 VAL A CA  40.976925  ? -13.654686   -5.6449447    6.23602      1 2472
ATOM C C   . VAL A 2 311 . 311 VAL A C   46.77007   ? -14.989981   -4.9614797    6.464246     1 2473
ATOM O O   . VAL A 2 311 . 311 VAL A O   47.038097  ? -15.184949   -4.315458     7.4958673    1 2474
ATOM C CB  . VAL A 2 311 . 311 VAL A CB  46.791206  ? -12.870124   -4.9593825    5.1173615    1 2475
ATOM C CG1 . VAL A 2 311 . 311 VAL A CG1 48.091896  ? -11.442886   -5.512573     5.1226277    1 2476
ATOM C CG2 . VAL A 2 311 . 311 VAL A CG2 48.277237  ? -12.8483305  -3.441137     5.316387     1 2477
ATOM N N   . PHE A 2 312 . 312 PHE A N   47.64116   ? -15.919981   -5.164956     5.5655417    1 2478
ATOM C CA  . PHE A 2 312 . 312 PHE A CA  47.223545  ? -17.26776    -4.636453     5.7255607    1 2479
ATOM C C   . PHE A 2 312 . 312 PHE A C   47.523777  ? -17.934534   -5.14659      7.00088      1 2480
ATOM O O   . PHE A 2 312 . 312 PHE A O   47.943523  ? -18.537361   -4.3704877    7.7421327    1 2481
ATOM C CB  . PHE A 2 312 . 312 PHE A CB  47.66029   ? -18.099808   -5.018685     4.503749     1 2482
ATOM C CG  . PHE A 2 312 . 312 PHE A CG  48.699413  ? -19.539007   -4.555715     4.6161733    1 2483
ATOM C CD1 . PHE A 2 312 . 312 PHE A CD1 49.535023  ? -19.831453   -3.1810424    4.610106     1 2484
ATOM C CD2 . PHE A 2 312 . 312 PHE A CD2 54.282887  ? -20.584587   -5.4826837    4.76801      1 2485
ATOM C CE1 . PHE A 2 312 . 312 PHE A CE1 53.198933  ? -21.157417   -2.7280674    4.754331     1 2486
ATOM C CE2 . PHE A 2 312 . 312 PHE A CE2 53.771854  ? -21.91369    -5.0402503    4.903195     1 2487
ATOM C CZ  . PHE A 2 312 . 312 PHE A CZ  52.65679   ? -22.200344   -3.6591625    4.8962665    1 2488
ATOM N N   . LEU A 2 313 . 313 LEU A N   52.125774  ? -17.77878    -6.427677     7.297347     1 2489
ATOM C CA  . LEU A 2 313 . 313 LEU A CA  48.070915  ? -18.30602    -7.031247     8.514316     1 2490
ATOM C C   . LEU A 2 313 . 313 LEU A C   47.790833  ? -17.669682   -6.4165106    9.7666       1 2491
ATOM O O   . LEU A 2 313 . 313 LEU A O   45.79405   ? -18.386202   -6.097846     10.712387    1 2492
ATOM C CB  . LEU A 2 313 . 313 LEU A CB  42.86606   ? -18.083641   -8.546978     8.442128     1 2493
ATOM C CG  . LEU A 2 313 . 313 LEU A CG  44.47834   ? -18.721718   -9.323583     9.604349     1 2494
ATOM C CD1 . LEU A 2 313 . 313 LEU A CD1 42.975185  ? -18.34216    -10.802152    9.511878     1 2495
ATOM C CD2 . LEU A 2 313 . 313 LEU A CD2 46.1473    ? -20.247086   -9.229213     9.586787     1 2496
ATOM N N   . ALA A 2 314 . 314 ALA A N   46.947784  ? -16.357737   -6.208074     9.77838      1 2497
ATOM C CA  . ALA A 2 314 . 314 ALA A CA  46.393406  ? -15.649564   -5.5665226    10.884681    1 2498
ATOM C C   . ALA A 2 314 . 314 ALA A C   47.46656   ? -16.130482   -4.1284375    11.120532    1 2499
ATOM O O   . ALA A 2 314 . 314 ALA A O   47.916286  ? -16.444014   -3.7719226    12.256921    1 2500
ATOM C CB  . ALA A 2 314 . 314 ALA A CB  47.461586  ? -14.150351   -5.619715     10.614937    1 2501
ATOM N N   . ILE A 2 315 . 315 ILE A N   47.127525  ? -16.267017   -3.3329904    10.060516    1 2502
ATOM C CA  . ILE A 2 315 . 315 ILE A CA  47.225742  ? -16.793957   -1.9599733    10.132261    1 2503
ATOM C C   . ILE A 2 315 . 315 ILE A C   47.732143  ? -18.219828   -1.9573663    10.682513    1 2504
ATOM O O   . ILE A 2 315 . 315 ILE A O   47.01068   ? -18.53111    -1.190189     11.591941    1 2505
ATOM C CB  . ILE A 2 315 . 315 ILE A CB  47.98622   ? -16.726143   -1.2872173    8.743152     1 2506
ATOM C CG1 . ILE A 2 315 . 315 ILE A CG1 49.415024  ? -15.266088   -1.0662031    8.31289      1 2507
ATOM C CG2 . ILE A 2 315 . 315 ILE A CG2 50.15465   ? -17.472982   0.06259724    8.749675     1 2508
ATOM C CD1 . ILE A 2 315 . 315 ILE A CD1 49.303337  ? -15.124297   -0.7145493    6.817302     1 2509
ATOM N N   . LEU A 2 316 . 316 LEU A N   50.215137  ? -19.072165   -2.833745     10.18778     1 2510
ATOM C CA  . LEU A 2 316 . 316 LEU A CA  47.61679   ? -20.467655   -2.9135227    10.611447    1 2511
ATOM C C   . LEU A 2 316 . 316 LEU A C   47.1881    ? -20.59094    -3.2797525    12.090593    1 2512
ATOM O O   . LEU A 2 316 . 316 LEU A O   46.44178   ? -21.339642   -2.6320238    12.824493    1 2513
ATOM C CB  . LEU A 2 316 . 316 LEU A CB  48.17916   ? -21.186554   -3.9297328    9.710685     1 2514
ATOM C CG  . LEU A 2 316 . 316 LEU A CG  44.608932  ? -22.704576   -3.9714823    9.9323845    1 2515
ATOM C CD1 . LEU A 2 316 . 316 LEU A CD1 42.16153   ? -23.302105   -5.1633487    9.185756     1 2516
ATOM C CD2 . LEU A 2 316 . 316 LEU A CD2 43.271957  ? -23.388556   -2.70658      9.441502     1 2517
ATOM N N   . ILE A 2 317 . 317 ILE A N   42.07464   ? -19.852358   -4.2776465    12.556113    1 2518
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  44.401794  ? -19.839186   -4.672627     13.97268     1 2519
ATOM C C   . ILE A 2 317 . 317 ILE A C   44.967278  ? -19.32661    -3.5210724    14.842252    1 2520
ATOM O O   . ILE A 2 317 . 317 ILE A O   44.595707  ? -19.957817   -3.1863046    15.84606     1 2521
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  44.82769   ? -19.014044   -5.961659     14.17583     1 2522
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 44.936626  ? -19.71884    -7.1610403    13.512291    1 2523
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 44.488724  ? -18.81789    -6.2501073    15.678041    1 2524
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 44.052097  ? -18.831673   -8.421081     13.40778     1 2525
ATOM N N   . ASN A 2 318 . 318 ASN A N   44.614117  ? -18.246277   -2.8689637    14.453069    1 2526
ATOM C CA  . ASN A 2 318 . 318 ASN A CA  45.23271   ? -17.703072   -1.7310348    15.189661    1 2527
ATOM C C   . ASN A 2 318 . 318 ASN A C   44.293774  ? -18.66079    -0.5473633    15.236092    1 2528
ATOM O O   . ASN A 2 318 . 318 ASN A O   45.253235  ? -18.739382   0.11346008    16.269005    1 2529
ATOM C CB  . ASN A 2 318 . 318 ASN A CB  46.363647  ? -16.35121    -1.320503     14.592608    1 2530
ATOM C CG  . ASN A 2 318 . 318 ASN A CG  45.25014   ? -15.185486   -2.0061314    15.269649    1 2531
ATOM O OD1 . ASN A 2 318 . 318 ASN A OD1 46.001915  ? -15.335007   -2.783832     16.198484    1 2532
ATOM N ND2 . ASN A 2 318 . 318 ASN A ND2 46.42759   ? -13.982369   -1.683694     14.858264    1 2533
ATOM N N   . PHE A 2 319 . 319 PHE A N   44.507713  ? -19.41023    -0.312213     14.194108    1 2534
ATOM C CA  . PHE A 2 319 . 319 PHE A CA  44.0242    ? -20.434982   0.7228363     14.2107315   1 2535
ATOM C C   . PHE A 2 319 . 319 PHE A C   41.34147   ? -21.51676    0.43392384    15.255424    1 2536
ATOM O O   . PHE A 2 319 . 319 PHE A O   40.206116  ? -21.86661    1.3141946     16.046526    1 2537
ATOM C CB  . PHE A 2 319 . 319 PHE A CB  37.012665  ? -21.040915   0.8553319     12.812454    1 2538
ATOM C CG  . PHE A 2 319 . 319 PHE A CG  33.940117  ? -22.10308    1.9228934     12.748725    1 2539
ATOM C CD1 . PHE A 2 319 . 319 PHE A CD1 33.354015  ? -21.739286   3.2792842     12.797476    1 2540
ATOM C CD2 . PHE A 2 319 . 319 PHE A CD2 30.98369   ? -23.460917   1.5731566     12.670815    1 2541
ATOM C CE1 . PHE A 2 319 . 319 PHE A CE1 36.941086  ? -22.719582   4.2775736     12.762365    1 2542
ATOM C CE2 . PHE A 2 319 . 319 PHE A CE2 37.249775  ? -24.444605   2.5700464     12.632705    1 2543
ATOM C CZ  . PHE A 2 319 . 319 PHE A CZ  36.897076  ? -24.073656   3.9229965     12.676782    1 2544
ATOM N N   . PHE A 2 320 . 320 PHE A N   37.661354  ? -21.993946   -0.79583305   15.346632    1 2545
ATOM C CA  . PHE A 2 320 . 320 PHE A CA  37.56076   ? -22.949917   -1.1703843    16.392797    1 2546
ATOM C C   . PHE A 2 320 . 320 PHE A C   36.81751   ? -22.355335   -1.0756333    17.795416    1 2547
ATOM O O   . PHE A 2 320 . 320 PHE A O   36.454296  ? -23.026999   -0.5933748    18.71165     1 2548
ATOM C CB  . PHE A 2 320 . 320 PHE A CB  36.852634  ? -23.47706    -2.5831704    16.13901     1 2549
ATOM C CG  . PHE A 2 320 . 320 PHE A CG  37.359035  ? -24.443583   -2.6848087    14.980373    1 2550
ATOM C CD1 . PHE A 2 320 . 320 PHE A CD1 37.994686  ? -25.641941   -1.9518352    14.999325    1 2551
ATOM C CD2 . PHE A 2 320 . 320 PHE A CD2 38.977005  ? -24.168503   -3.5419884    13.907758    1 2552
ATOM C CE1 . PHE A 2 320 . 320 PHE A CE1 40.58182   ? -26.547974   -2.0529134    13.935728    1 2553
ATOM C CE2 . PHE A 2 320 . 320 PHE A CE2 50.727844  ? -25.07268    -3.6538804    12.842441    1 2554
ATOM C CZ  . PHE A 2 320 . 320 PHE A CZ  50.088837  ? -26.262543   -2.9053016    12.853823    1 2555
ATOM N N   . ILE A 2 321 . 321 ILE A N   51.095837  ? -21.118305   -1.4872502    17.960585    1 2556
ATOM C CA  . ILE A 2 321 . 321 ILE A CA  49.568512  ? -20.391182   -1.3381289    19.224455    1 2557
ATOM C C   . ILE A 2 321 . 321 ILE A C   48.63797   ? -20.265749   0.14092837    19.598392    1 2558
ATOM O O   . ILE A 2 321 . 321 ILE A O   44.562958  ? -20.557718   0.5042152     20.733084    1 2559
ATOM C CB  . ILE A 2 321 . 321 ILE A CB  44.22387   ? -19.01904    -2.0354595    19.139223    1 2560
ATOM C CG1 . ILE A 2 321 . 321 ILE A CG1 42.367996  ? -19.215658   -3.563544     19.112146    1 2561
ATOM C CG2 . ILE A 2 321 . 321 ILE A CG2 39.803528  ? -18.124748   -1.630946     20.318127    1 2562
ATOM C CD1 . ILE A 2 321 . 321 ILE A CD1 41.81289   ? -17.93003    -4.3566184    18.799501    1 2563
ATOM N N   . PHE A 2 322 . 322 PHE A N   40.55923   ? -19.89951    0.9925801     18.65712     1 2564
ATOM C CA  . PHE A 2 322 . 322 PHE A CA  44.50992   ? -19.790752   2.433375      18.858206    1 2565
ATOM C C   . PHE A 2 322 . 322 PHE A C   45.29133   ? -21.107964   3.045651      19.336573    1 2566
ATOM O O   . PHE A 2 322 . 322 PHE A O   44.613106  ? -21.125093   3.720984      20.369272    1 2567
ATOM C CB  . PHE A 2 322 . 322 PHE A CB  45.10832   ? -19.339334   3.0873778     17.55384     1 2568
ATOM C CG  . PHE A 2 322 . 322 PHE A CG  45.462837  ? -19.339102   4.596527      17.602528    1 2569
ATOM C CD1 . PHE A 2 322 . 322 PHE A CD1 45.009125  ? -18.291334   5.2766376     18.236797    1 2570
ATOM C CD2 . PHE A 2 322 . 322 PHE A CD2 44.68357   ? -20.38852    5.3291793     17.016796    1 2571
ATOM C CE1 . PHE A 2 322 . 322 PHE A CE1 44.746445  ? -18.27394    6.6753335     18.281607    1 2572
ATOM C CE2 . PHE A 2 322 . 322 PHE A CE2 45.20595   ? -20.378494   6.7245507     17.052465    1 2573
ATOM C CZ  . PHE A 2 322 . 322 PHE A CZ  44.72847   ? -19.315567   7.401314      17.682444    1 2574
ATOM N N   . VAL A 2 323 . 323 VAL A N   45.534325  ? -22.200504   2.750154      18.663591    1 2575
ATOM C CA  . VAL A 2 323 . 323 VAL A CA  46.94965   ? -23.530807   3.2321343     19.068138    1 2576
ATOM C C   . VAL A 2 323 . 323 VAL A C   51.72944   ? -23.863344   2.792035      20.488787    1 2577
ATOM O O   . VAL A 2 323 . 323 VAL A O   51.709343  ? -24.30781    3.607         21.304598    1 2578
ATOM C CB  . VAL A 2 323 . 323 VAL A CB  52.47697   ? -24.608885   2.7545784     18.079666    1 2579
ATOM C CG1 . VAL A 2 323 . 323 VAL A CG1 51.767742  ? -24.432924   3.4334946     16.722534    1 2580
ATOM C CG2 . VAL A 2 323 . 323 VAL A CG2 50.595306  ? -26.029282   3.071256      18.562866    1 2581
ATOM N N   . ARG A 2 324 . 324 ARG A N   48.431717  ? -23.59012    1.5587405     20.824533    1 2582
ATOM C CA  . ARG A 2 324 . 324 ARG A CA  46.66252   ? -23.849106   1.0151026     22.16314     1 2583
ATOM C C   . ARG A 2 324 . 324 ARG A C   42.752167  ? -22.973217   1.6643572     23.23462     1 2584
ATOM O O   . ARG A 2 324 . 324 ARG A O   41.78188   ? -23.469044   1.9828475     24.311996    1 2585
ATOM C CB  . ARG A 2 324 . 324 ARG A CB  42.92648   ? -23.680073   -0.5071136    22.11415     1 2586
ATOM C CG  . ARG A 2 324 . 324 ARG A CG  40.485966  ? -24.313215   -1.1739476    23.33033     1 2587
ATOM C CD  . ARG A 2 324 . 324 ARG A CD  46.18043   ? -24.243855   -2.6966493    23.160604    1 2588
ATOM N NE  . ARG A 2 324 . 324 ARG A NE  46.77162   ? -25.027233   -3.396287     24.181276    1 2589
ATOM C CZ  . ARG A 2 324 . 324 ARG A CZ  46.093647  ? -25.194786   -4.7031198    24.280876    1 2590
ATOM N NH1 . ARG A 2 324 . 324 ARG A NH1 46.63265   ? -24.629995   -5.520002     23.437016    1 2591
ATOM N NH2 . ARG A 2 324 . 324 ARG A NH2 46.66852   1 -25.930416   -5.208918     25.216833    1 2592
ATOM N N   . ILE A 2 325 . 325 ILE A N   46.01277   ? -21.709587   1.8981158     22.948847    1 2593
ATOM C CA  . ILE A 2 325 . 325 ILE A CA  45.711815  ? -20.788067   2.585388      23.862143    1 2594
ATOM C C   . ILE A 2 325 . 325 ILE A C   46.213577  ? -21.221292   4.030122      24.079906    1 2595
ATOM O O   . ILE A 2 325 . 325 ILE A O   46.818546  ? -21.255373   4.478321      25.223965    1 2596
ATOM C CB  . ILE A 2 325 . 325 ILE A CB  46.674496  ? -19.34383    2.4980755     23.341198    1 2597
ATOM C CG1 . ILE A 2 325 . 325 ILE A CG1 47.510128  ? -18.854277   1.0433908     23.45353     1 2598
ATOM C CG2 . ILE A 2 325 . 325 ILE A CG2 48.281975  ? -18.415955   3.4337752     24.133873    1 2599
ATOM C CD1 . ILE A 2 325 . 325 ILE A CD1 52.85316   ? -17.545404   0.78748846    22.707472    1 2600
ATOM N N   . VAL A 2 326 . 326 VAL A N   52.211887  ? -21.608213   4.745374      23.034885    1 2601
ATOM C CA  . VAL A 2 326 . 326 VAL A CA  53.361427  ? -22.113836   6.1167192     23.163277    1 2602
ATOM C C   . VAL A 2 326 . 326 VAL A C   52.398746  ? -23.360565   6.1538296     24.038925    1 2603
ATOM O O   . VAL A 2 326 . 326 VAL A O   50.594677  ? -23.444614   6.9930873     24.93342     1 2604
ATOM C CB  . VAL A 2 326 . 326 VAL A CB  50.328888  ? -22.363882   6.74394       21.783306    1 2605
ATOM C CG1 . VAL A 2 326 . 326 VAL A CG1 52.13629   ? -21.03067    6.9861126     21.070244    1 2606
ATOM C CG2 . VAL A 2 326 . 326 VAL A CG2 48.59592   ? -23.07035    8.097195      21.879654    1 2607
ATOM N N   . GLN A 2 327 . 327 GLN A N   46.49802   ? -24.278345   5.2229753     23.885876    1 2608
ATOM C CA  . GLN A 2 327 . 327 GLN A CA  46.698803  ? -25.457638   5.1164684     24.758978    1 2609
ATOM C C   . GLN A 2 327 . 327 GLN A C   45.720398  ? -25.08269    4.885491      26.223585    1 2610
ATOM O O   . GLN A 2 327 . 327 GLN A O   47.01341   ? -25.635935   5.539897      27.109758    1 2611
ATOM C CB  . GLN A 2 327 . 327 GLN A CB  47.38683   ? -26.363329   3.9829576     24.276098    1 2612
ATOM C CG  . GLN A 2 327 . 327 GLN A CG  47.10095   ? -27.114433   4.342216      22.991993    1 2613
ATOM C CD  . GLN A 2 327 . 327 GLN A CD  47.68254   ? -27.953453   3.173281      22.457565    1 2614
ATOM O OE1 . GLN A 2 327 . 327 GLN A OE1 47.930206  ? -27.917963   2.061959      22.945894    1 2615
ATOM N NE2 . GLN A 2 327 . 327 GLN A NE2 47.472626  ? -28.73072    3.413671      21.435175    1 2616
ATOM N N   . LEU A 2 328 . 328 LEU A N   47.051136  ? -24.129185   4.008763      26.50293     1 2617
ATOM C CA  . LEU A 2 328 . 328 LEU A CA  47.64989   ? -23.637913   3.7491896     27.858871    1 2618
ATOM C C   . LEU A 2 328 . 328 LEU A C   48.402958  ? -22.932775   4.970341      28.456284    1 2619
ATOM O O   . LEU A 2 328 . 328 LEU A O   47.571453  ? -23.134583   5.2709827     29.638012    1 2620
ATOM C CB  . LEU A 2 328 . 328 LEU A CB  48.46934   ? -22.681261   2.551694      27.837635    1 2621
ATOM C CG  . LEU A 2 328 . 328 LEU A CG  49.510414  ? -23.363932   1.1898668     27.630117    1 2622
ATOM C CD1 . LEU A 2 328 . 328 LEU A CD1 56.764458  ? -22.301983   0.12285587    27.38132     1 2623
ATOM C CD2 . LEU A 2 328 . 328 LEU A CD2 56.63284   ? -24.169924   0.7827033     28.86161     1 2624
ATOM N N   . LEU A 2 329 . 329 LEU A N   57.07194   ? -22.151337   5.6943955     27.680313    1 2625
ATOM C CA  . LEU A 2 329 . 329 LEU A CA  56.395138  ? -21.494143   6.930593      28.112427    1 2626
ATOM C C   . LEU A 2 329 . 329 LEU A C   55.90406   ? -22.515213   8.012584      28.43897     1 2627
ATOM O O   . LEU A 2 329 . 329 LEU A O   55.41159   ? -22.406404   8.633323      29.495163    1 2628
ATOM C CB  . LEU A 2 329 . 329 LEU A CB  53.087337  ? -20.526327   7.418349      27.023134    1 2629
ATOM C CG  . LEU A 2 329 . 329 LEU A CG  54.508366  ? -19.229975   6.6000266     26.904547    1 2630
ATOM C CD1 . LEU A 2 329 . 329 LEU A CD1 51.891685  ? -18.464008   7.052866      25.658049    1 2631
ATOM C CD2 . LEU A 2 329 . 329 LEU A CD2 52.38358   ? -18.323305   6.799202      28.114769    1 2632
ATOM N N   . VAL A 2 330 . 330 VAL A N   50.518     ? -23.51854    8.192663      27.605837    1 2633
ATOM C CA  . VAL A 2 330 . 330 VAL A CA  50.957417  ? -24.610126   9.139142      27.864206    1 2634
ATOM C C   . VAL A 2 330 . 330 VAL A C   48.755028  ? -25.317053   8.808557      29.170826    1 2635
ATOM O O   . VAL A 2 330 . 330 VAL A O   49.188267  ? -25.520498   9.702663      29.993702    1 2636
ATOM C CB  . VAL A 2 330 . 330 VAL A CB  50.845345  ? -25.613941   9.158296      26.692417    1 2637
ATOM C CG1 . VAL A 2 330 . 330 VAL A CG1 51.315914  ? -24.999228   9.813571      25.458256    1 2638
ATOM C CG2 . VAL A 2 330 . 330 VAL A CG2 50.56051   ? -26.891264   9.939093      27.021292    1 2639
ATOM N N   . ALA A 2 331 . 331 ALA A N   49.97471   ? -25.652079   7.547833      29.412266    1 2640
ATOM C CA  . ALA A 2 331 . 331 ALA A CA  50.24644   ? -26.315952   7.113058      30.637651    1 2641
ATOM C C   . ALA A 2 331 . 331 ALA A C   50.616028  ? -25.451332   7.3684664     31.885466    1 2642
ATOM O O   . ALA A 2 331 . 331 ALA A O   51.08887   ? -25.939938   7.9148183     32.8763      1 2643
ATOM C CB  . ALA A 2 331 . 331 ALA A CB  52.481903  ? -26.683874   5.6401067     30.485968    1 2644
ATOM N N   . LYS A 2 332 . 332 LYS A N   52.90027   ? -24.170437   7.0677543     31.837812    1 2645
ATOM C CA  . LYS A 2 332 . 332 LYS A CA  61.882507  ? -23.235788   7.2691994     32.958992    1 2646
ATOM C C   . LYS A 2 332 . 332 LYS A C   61.19285   ? -22.951977   8.730735      33.25595     1 2647
ATOM O O   . LYS A 2 332 . 332 LYS A O   61.334538  ? -22.876764   9.1067        34.419594    1 2648
ATOM C CB  . LYS A 2 332 . 332 LYS A CB  60.44842   ? -21.922037   6.5354447     32.67618     1 2649
ATOM C CG  . LYS A 2 332 . 332 LYS A CG  60.5381    ? -22.1127     5.036202      32.86398     1 2650
ATOM C CD  . LYS A 2 332 . 332 LYS A CD  59.066437  ? -20.822489   4.2747574     32.57007     1 2651
ATOM C CE  . LYS A 2 332 . 332 LYS A CE  59.3542    ? -21.126553   2.7963083     32.81226     1 2652
ATOM N NZ  . LYS A 2 332 . 332 LYS A NZ  55.979874  1 -19.96062    1.9277027     32.571987    1 2653
ATOM N N   . LEU A 2 333 . 333 LEU A N   55.24624   ? -22.796064   9.538087      32.237717    1 2654
ATOM C CA  . LEU A 2 333 . 333 LEU A CA  52.472878  ? -22.564337   10.966978     32.41028     1 2655
ATOM C C   . LEU A 2 333 . 333 LEU A C   51.60001   ? -23.808954   11.683825     32.947792    1 2656
ATOM O O   . LEU A 2 333 . 333 LEU A O   56.197357  ? -23.672615   12.567961     33.788387    1 2657
ATOM C CB  . LEU A 2 333 . 333 LEU A CB  55.823208  ? -22.102602   11.564664     31.078142    1 2658
ATOM C CG  . LEU A 2 333 . 333 LEU A CG  55.480133  ? -20.681868   11.143592     30.648857    1 2659
ATOM C CD1 . LEU A 2 333 . 333 LEU A CD1 56.13839   ? -20.423042   11.61523      29.217575    1 2660
ATOM C CD2 . LEU A 2 333 . 333 LEU A CD2 56.97383   ? -19.606363   11.751887     31.541801    1 2661
ATOM N N   . ARG A 2 334 . 334 ARG A N   56.462715  ? -24.989628   11.260185     32.575542    1 2662
ATOM C CA  . ARG A 2 334 . 334 ARG A CA  55.85426   ? -26.2438     11.748393     33.17526     1 2663
ATOM C C   . ARG A 2 334 . 334 ARG A C   55.926025  ? -26.365885   11.365683     34.647358    1 2664
ATOM O O   . ARG A 2 334 . 334 ARG A O   56.25055   ? -26.717264   12.218443     35.455063    1 2665
ATOM C CB  . ARG A 2 334 . 334 ARG A CB  56.10701   ? -27.456512   11.218931     32.400013    1 2666
ATOM C CG  . ARG A 2 334 . 334 ARG A CG  57.286835  ? -27.779408   12.097159     31.195152    1 2667
ATOM C CD  . ARG A 2 334 . 334 ARG A CD  57.663822  ? -29.057419   11.582165     30.512915    1 2668
ATOM N NE  . ARG A 2 334 . 334 ARG A NE  63.166573  ? -29.55599    12.53134      29.51119     1 2669
ATOM C CZ  . ARG A 2 334 . 334 ARG A CZ  62.33567   ? -30.66127    12.406967     28.820585    1 2670
ATOM N NH1 . ARG A 2 334 . 334 ARG A NH1 62.578712  ? -31.422718   11.35577      28.948383    1 2671
ATOM N NH2 . ARG A 2 334 . 334 ARG A NH2 61.81307   1 -31.021055   13.328169     27.988354    1 2672
ATOM N N   . ALA A 2 335 . 335 ALA A N   61.789013  ? -26.065334   10.146972     34.99201     1 2673
ATOM C CA  . ALA A 2 335 . 335 ALA A CA  60.60304   ? -26.140945   9.6735325     36.36819     1 2674
ATOM C C   . ALA A 2 335 . 335 ALA A C   56.457108  ? -25.199005   10.419724     37.325916    1 2675
ATOM O O   . ALA A 2 335 . 335 ALA A O   58.16294   ? -25.49054    10.52962      38.513664    1 2676
ATOM C CB  . ALA A 2 335 . 335 ALA A CB  54.32604   ? -25.848545   8.173554      36.372356    1 2677
ATOM N N   . ARG A 2 336 . 336 ARG A N   56.64581   ? -24.131319   10.9738       36.841557    1 2678
ATOM C CA  . ARG A 2 336 . 336 ARG A CA  55.3241    ? -23.177227   11.764952     37.634483    1 2679
ATOM C C   . ARG A 2 336 . 336 ARG A C   56.388283  ? -23.614511   13.19906      37.909527    1 2680
ATOM O O   . ARG A 2 336 . 336 ARG A O   56.29249   ? -22.852247   13.91677      38.552387    1 2681
ATOM C CB  . ARG A 2 336 . 336 ARG A CB  56.004692  ? -21.794613   11.7182455    36.967606    1 2682
ATOM C CG  . ARG A 2 336 . 336 ARG A CG  56.462215  ? -21.129082   10.363342     37.171333    1 2683
ATOM C CD  . ARG A 2 336 . 336 ARG A CD  56.90503   ? -19.747828   10.383023     36.521202    1 2684
ATOM N NE  . ARG A 2 336 . 336 ARG A NE  56.476593  ? -19.014534   9.152798      36.803593    1 2685
ATOM C CZ  . ARG A 2 336 . 336 ARG A CZ  55.952053  ? -17.708532   8.990206      36.70381     1 2686
ATOM N NH1 . ARG A 2 336 . 336 ARG A NH1 56.388783  ? -16.933708   9.9238205     36.23636     1 2687
ATOM N NH2 . ARG A 2 336 . 336 ARG A NH2 57.047577  1 -17.172901   7.88243       37.085854    1 2688
ATOM N N   . GLN A 2 337 . 337 GLN A N   55.51313   ? -24.77046    13.607454     37.476604    1 2689
ATOM C CA  . GLN A 2 337 . 337 GLN A CA  56.924965  ? -25.310387   14.964718     37.674694    1 2690
ATOM C C   . GLN A 2 337 . 337 GLN A C   58.221905  ? -24.31023    16.089754     37.337994    1 2691
ATOM O O   . GLN A 2 337 . 337 GLN A O   61.144455  ? -24.291569   17.141722     37.97634     1 2692
ATOM C CB  . GLN A 2 337 . 337 GLN A CB  60.612476  ? -25.888212   15.125098     39.088234    1 2693
ATOM C CG  . GLN A 2 337 . 337 GLN A CG  61.268353  ? -27.078573   14.213449     39.36979     1 2694
ATOM C CD  . GLN A 2 337 . 337 GLN A CD  60.238873  ? -27.71687    14.497992     40.732655    1 2695
ATOM O OE1 . GLN A 2 337 . 337 GLN A OE1 59.71458   ? -27.19137    15.2037325    41.57149     1 2696
ATOM N NE2 . GLN A 2 337 . 337 GLN A NE2 55.577076  ? -28.87154    13.939036     40.985752    1 2697
ATOM N N   . MET A 2 338 . 338 MET A N   55.24227   ? -23.492218   15.899114     36.351044    1 2698
ATOM C CA  . MET A 2 338 . 338 MET A CA  53.46631   ? -22.56812    16.928198     35.881447    1 2699
ATOM C C   . MET A 2 338 . 338 MET A C   49.08854   ? -23.338558   18.110203     35.309097    1 2700
ATOM O O   . MET A 2 338 . 338 MET A O   50.787224  ? -24.4324     17.946934     34.762997    1 2701
ATOM C CB  . MET A 2 338 . 338 MET A CB  49.669456  ? -21.61968    16.35667      34.826008    1 2702
ATOM C CG  . MET A 2 338 . 338 MET A CG  52.204384  ? -20.643944   15.361344     35.438313    1 2703
ATOM S SD  . MET A 2 338 . 338 MET A SD  52.450924  ? -19.45094    14.72414      34.23887     1 2704
ATOM C CE  . MET A 2 338 . 338 MET A CE  52.269234  ? -18.578867   13.577612     35.327095    1 2705
ATOM N N   . HIS A 2 339 . 339 HIS A N   53.38708   ? -22.742914   19.29396      35.423286    1 2706
ATOM C CA  . HIS A 2 339 . 339 HIS A CA  53.803646  ? -23.304518   20.467081     34.768417    1 2707
ATOM C C   . HIS A 2 339 . 339 HIS A C   53.31106   ? -23.489573   20.212994     33.273052    1 2708
ATOM O O   . HIS A 2 339 . 339 HIS A O   53.113712  ? -22.689005   19.551962     32.61809     1 2709
ATOM C CB  . HIS A 2 339 . 339 HIS A CB  53.22237   ? -22.426283   21.696054     35.017       1 2710
ATOM C CG  . HIS A 2 339 . 339 HIS A CG  53.651012  ? -23.038399   22.631277     36.024143    1 2711
ATOM N ND1 . HIS A 2 339 . 339 HIS A ND1 52.798126  1 -24.118868   23.4579       35.816383    1 2712
ATOM C CD2 . HIS A 2 339 . 339 HIS A CD2 53.63127   ? -22.627647   22.829502     37.30675     1 2713
ATOM C CE1 . HIS A 2 339 . 339 HIS A CE1 54.590702  ? -24.350985   24.13228      36.9502      1 2714
ATOM N NE2 . HIS A 2 339 . 339 HIS A NE2 64.205025  ? -23.463753   23.781286     37.883682    1 2715
ATOM N N   . HIS A 2 340 . 340 HIS A N   63.54453   ? -24.525064   20.777588     32.71768     1 2716
ATOM C CA  . HIS A 2 340 . 340 HIS A CA  64.033615  ? -24.955032   20.471779     31.347351    1 2717
ATOM C C   . HIS A 2 340 . 340 HIS A C   62.556553  ? -23.89663    20.771042     30.27667     1 2718
ATOM O O   . HIS A 2 340 . 340 HIS A O   62.3365    ? -23.80457    20.060352     29.276571    1 2719
ATOM C CB  . HIS A 2 340 . 340 HIS A CB  58.079044  ? -26.238949   21.255896     31.08125     1 2720
ATOM C CG  . HIS A 2 340 . 340 HIS A CG  57.400978  ? -26.947601   20.822115     29.831898    1 2721
ATOM N ND1 . HIS A 2 340 . 340 HIS A ND1 55.492527  1 -27.416992   19.54792      29.56701     1 2722
ATOM C CD2 . HIS A 2 340 . 340 HIS A CD2 51.474846  ? -27.297804   21.59636      28.768452    1 2723
ATOM C CE1 . HIS A 2 340 . 340 HIS A CE1 53.43014   ? -28.043552   19.566109     28.376274    1 2724
ATOM N NE2 . HIS A 2 340 . 340 HIS A NE2 52.416027  ? -27.99672    20.798973     27.865768    1 2725
ATOM N N   . THR A 2 341 . 341 THR A N   54.79572   ? -23.098335   21.787655     30.490738    1 2726
ATOM C CA  . THR A 2 341 . 341 THR A CA  56.433098  ? -21.963367   22.143305     29.624786    1 2727
ATOM C C   . THR A 2 341 . 341 THR A C   56.010212  ? -20.815172   21.15282      29.744001    1 2728
ATOM O O   . THR A 2 341 . 341 THR A O   58.035786  ? -20.314426   20.687393     28.725143    1 2729
ATOM C CB  . THR A 2 341 . 341 THR A CB  58.45747   ? -21.467514   23.555414     29.957006    1 2730
ATOM O OG1 . THR A 2 341 . 341 THR A OG1 57.933445  ? -21.749376   23.875557     31.298294    1 2731
ATOM C CG2 . THR A 2 341 . 341 THR A CG2 57.58081   ? -22.180405   24.59285      29.108198    1 2732
ATOM N N   . ASP A 2 342 . 342 ASP A N   57.757904  ? -20.46172    20.759161     30.963366    1 2733
ATOM C CA  . ASP A 2 342 . 342 ASP A CA  58.2714    ? -19.372034   19.812641     31.211264    1 2734
ATOM C C   . ASP A 2 342 . 342 ASP A C   57.379375  ? -19.71194    18.423231     30.70213     1 2735
ATOM O O   . ASP A 2 342 . 342 ASP A O   58.46982   ? -18.873547   17.743113     30.112791    1 2736
ATOM C CB  . ASP A 2 342 . 342 ASP A CB  59.25311   ? -19.071674   19.739916     32.70926     1 2737
ATOM C CG  . ASP A 2 342 . 342 ASP A CG  60.808624  ? -18.582266   21.05223      33.30093     1 2738
ATOM O OD1 . ASP A 2 342 . 342 ASP A OD1 60.133945  ? -18.078516   21.8895       32.527508    1 2739
ATOM O OD2 . ASP A 2 342 . 342 ASP A OD2 60.67717   ? -18.759113   21.206404     34.53489     1 2740
ATOM N N   . TYR A 2 343 . 343 TYR A N   59.398525  ? -20.95173    18.041142     30.8776      1 2741
ATOM C CA  . TYR A 2 343 . 343 TYR A CA  59.13191   ? -21.494987   16.796307     30.34365     1 2742
ATOM C C   . TYR A 2 343 . 343 TYR A C   57.316353  ? -21.345222   16.717766     28.820015    1 2743
ATOM O O   . TYR A 2 343 . 343 TYR A O   56.72357   ? -20.788559   15.747437     28.308962    1 2744
ATOM C CB  . TYR A 2 343 . 343 TYR A CB  52.81725   ? -22.965912   16.687555     30.756933    1 2745
ATOM C CG  . TYR A 2 343 . 343 TYR A CG  52.01325   ? -23.73039    15.641571     29.97831     1 2746
ATOM C CD1 . TYR A 2 343 . 343 TYR A CD1 51.405357  ? -23.62162    14.291626     30.330873    1 2747
ATOM C CD2 . TYR A 2 343 . 343 TYR A CD2 48.802002  ? -24.513277   16.015507     28.867298    1 2748
ATOM C CE1 . TYR A 2 343 . 343 TYR A CE1 53.263428  ? -24.284529   13.307292     29.581642    1 2749
ATOM C CE2 . TYR A 2 343 . 343 TYR A CE2 53.702587  ? -25.178823   15.04096      28.114397    1 2750
ATOM C CZ  . TYR A 2 343 . 343 TYR A CZ  53.320103  ? -25.063652   13.69334      28.473581    1 2751
ATOM O OH  . TYR A 2 343 . 343 TYR A OH  53.96985   ? -25.709806   12.738482     27.742022    1 2752
ATOM N N   . LYS A 2 344 . 344 LYS A N   54.279484  ? -21.787516   17.718218     28.097717    1 2753
ATOM C CA  . LYS A 2 344 . 344 LYS A CA  53.703964  ? -21.696247   17.758104     26.632463    1 2754
ATOM C C   . LYS A 2 344 . 344 LYS A C   53.16732   ? -20.252651   17.74741      26.15515     1 2755
ATOM O O   . LYS A 2 344 . 344 LYS A O   53.585327  ? -19.941483   17.045595     25.201046    1 2756
ATOM C CB  . LYS A 2 344 . 344 LYS A CB  54.003723  ? -22.410826   18.997849     26.079876    1 2757
ATOM C CG  . LYS A 2 344 . 344 LYS A CG  53.47908   ? -23.92827    18.822662     26.071772    1 2758
ATOM C CD  . LYS A 2 344 . 344 LYS A CD  54.59441   ? -24.58165    20.06598      25.455866    1 2759
ATOM C CE  . LYS A 2 344 . 344 LYS A CE  55.008953  ? -26.085531   19.87366      25.359953    1 2760
ATOM N NZ  . LYS A 2 344 . 344 LYS A NZ  64.14343   1 -26.756002   21.054605     24.76357     1 2761
ATOM N N   . PHE A 2 345 . 345 PHE A N   64.39077   ? -19.397131   18.469597     26.828047    1 2762
ATOM C CA  . PHE A 2 345 . 345 PHE A CA  64.44352   ? -17.980835   18.527477     26.481615    1 2763
ATOM C C   . PHE A 2 345 . 345 PHE A C   62.923836  ? -17.277126   17.186436     26.698725    1 2764
ATOM O O   . PHE A 2 345 . 345 PHE A O   63.65347   ? -16.578869   16.70841      25.805696    1 2765
ATOM C CB  . PHE A 2 345 . 345 PHE A CB  60.942596  ? -17.324839   19.639017     27.293615    1 2766
ATOM C CG  . PHE A 2 345 . 345 PHE A CG  59.696507  ? -15.870753   19.832668     26.931255    1 2767
ATOM C CD1 . PHE A 2 345 . 345 PHE A CD1 58.777695  ? -15.527915   20.538801     25.767897    1 2768
ATOM C CD2 . PHE A 2 345 . 345 PHE A CD2 54.572914  ? -14.859077   19.284        27.736927    1 2769
ATOM C CE1 . PHE A 2 345 . 345 PHE A CE1 56.186832  ? -14.181478   20.690512     25.407671    1 2770
ATOM C CE2 . PHE A 2 345 . 345 PHE A CE2 56.35788   ? -13.5140505  19.434135     27.384415    1 2771
ATOM C CZ  . PHE A 2 345 . 345 PHE A CZ  58.20459   ? -13.172931   20.137766     26.220585    1 2772
ATOM N N   . ARG A 2 346 . 346 ARG A N   57.80168   ? -17.503992   16.532852     27.832804    1 2773
ATOM C CA  . ARG A 2 346 . 346 ARG A CA  57.885403  ? -16.939707   15.202101     28.120815    1 2774
ATOM C C   . ARG A 2 346 . 346 ARG A C   58.52006   ? -17.466265   14.139875     27.170763    1 2775
ATOM O O   . ARG A 2 346 . 346 ARG A O   59.03401   ? -16.693819   13.324664     26.692001    1 2776
ATOM C CB  . ARG A 2 346 . 346 ARG A CB  58.787434  ? -17.209532   14.796705     29.573265    1 2777
ATOM C CG  . ARG A 2 346 . 346 ARG A CG  58.364803  ? -16.274153   15.516507     30.547508    1 2778
ATOM C CD  . ARG A 2 346 . 346 ARG A CD  58.55695   ? -16.50681    14.996188     31.965433    1 2779
ATOM N NE  . ARG A 2 346 . 346 ARG A NE  58.750404  ? -15.574282   15.591682     32.935623    1 2780
ATOM C CZ  . ARG A 2 346 . 346 ARG A CZ  57.423496  ? -15.325511   15.150568     34.162178    1 2781
ATOM N NH1 . ARG A 2 346 . 346 ARG A NH1 58.414223  ? -15.941792   14.123047     34.65332     1 2782
ATOM N NH2 . ARG A 2 346 . 346 ARG A NH2 58.968903  1 -14.452016   15.73119      34.925114    1 2783
ATOM N N   . LEU A 2 347 . 347 LEU A N   61.793255  ? -18.743979   14.16704      26.86492     1 2784
ATOM C CA  . LEU A 2 347 . 347 LEU A CA  61.6843    ? -19.34723    13.257091     25.893085    1 2785
ATOM C C   . LEU A 2 347 . 347 LEU A C   62.04747   ? -18.743055   13.453833     24.503904    1 2786
ATOM O O   . LEU A 2 347 . 347 LEU A O   60.399323  ? -18.326527   12.481266     23.883127    1 2787
ATOM C CB  . LEU A 2 347 . 347 LEU A CB  59.99637   ? -20.86522    13.461235     25.879105    1 2788
ATOM C CG  . LEU A 2 347 . 347 LEU A CG  55.555855  ? -21.597454   12.541042     24.888487    1 2789
ATOM C CD1 . LEU A 2 347 . 347 LEU A CD1 52.732086  ? -23.081963   12.8851       24.878916    1 2790
ATOM C CD2 . LEU A 2 347 . 347 LEU A CD2 47.574005  ? -21.446985   11.065207     25.253004    1 2791
ATOM N N   . ALA A 2 348 . 348 ALA A N   45.554802  ? -18.637743   14.684204     24.045036    1 2792
ATOM C CA  . ALA A 2 348 . 348 ALA A CA  44.54023   ? -18.034153   15.005139     22.758049    1 2793
ATOM C C   . ALA A 2 348 . 348 ALA A C   42.155674  ? -16.583817   14.52802      22.688837    1 2794
ATOM O O   . ALA A 2 348 . 348 ALA A O   48.842175  ? -16.211811   13.856785     21.736837    1 2795
ATOM C CB  . ALA A 2 348 . 348 ALA A CB  50.269115  ? -18.149012   16.507328     22.524357    1 2796
ATOM N N   . LYS A 2 349 . 349 LYS A N   49.9302    ? -15.799775   14.78719      23.712854    1 2797
ATOM C CA  . LYS A 2 349 . 349 LYS A CA  52.016186  ? -14.409835   14.337125     23.801598    1 2798
ATOM C C   . LYS A 2 349 . 349 LYS A C   52.443443  ? -14.290927   12.8106785    23.762392    1 2799
ATOM O O   . LYS A 2 349 . 349 LYS A O   51.43924   ? -13.46995    12.292439     23.016447    1 2800
ATOM C CB  . LYS A 2 349 . 349 LYS A CB  50.847614  ? -13.775139   14.935089     25.062773    1 2801
ATOM C CG  . LYS A 2 349 . 349 LYS A CG  51.264572  ? -12.269781   14.654426     25.117796    1 2802
ATOM C CD  . LYS A 2 349 . 349 LYS A CD  51.59736   ? -11.653528   15.290257     26.363789    1 2803
ATOM C CE  . LYS A 2 349 . 349 LYS A CE  51.469658  ? -10.155747   14.955575     26.397476    1 2804
ATOM N NZ  . LYS A 2 349 . 349 LYS A NZ  53.1415    1 -9.503457    15.492972     27.611954    1 2805
ATOM N N   . SER A 2 350 . 350 SER A N   54.204605  ? -15.096547   12.109808     24.519028    1 2806
ATOM C CA  . SER A 2 350 . 350 SER A CA  58.46061   ? -15.11567    10.641052     24.533257    1 2807
ATOM C C   . SER A 2 350 . 350 SER A C   57.33838   ? -15.54072    10.067633     23.18379     1 2808
ATOM O O   . SER A 2 350 . 350 SER A O   58.05951   ? -14.904716   9.151696      22.678324    1 2809
ATOM C CB  . SER A 2 350 . 350 SER A CB  55.677044  ? -16.05848    10.123968     25.623043    1 2810
ATOM O OG  . SER A 2 350 . 350 SER A OG  55.212067  ? -15.691785   10.646559     26.889908    1 2811
ATOM N N   . THR A 2 351 . 351 THR A N   53.18389   ? -16.55362    10.639461     22.571028    1 2812
ATOM C CA  . THR A 2 351 . 351 THR A CA  51.368237  ? -17.041168   10.201044     21.255648    1 2813
ATOM C C   . THR A 2 351 . 351 THR A C   46.836235  ? -16.002151   10.44128      20.164875    1 2814
ATOM O O   . THR A 2 351 . 351 THR A O   45.828743  ? -15.713205   9.532902      19.39329     1 2815
ATOM C CB  . THR A 2 351 . 351 THR A CB  45.135887  ? -18.357578   10.903963     20.910036    1 2816
ATOM O OG1 . THR A 2 351 . 351 THR A OG1 42.941586  ? -19.29524    10.682454     21.928408    1 2817
ATOM C CG2 . THR A 2 351 . 351 THR A CG2 47.409203  ? -18.978733   10.386041     19.623219    1 2818
ATOM N N   . LEU A 2 352 . 352 LEU A N   48.50222   ? -15.3756275  11.59967      20.14935     1 2819
ATOM C CA  . LEU A 2 352 . 352 LEU A CA  48.096256  ? -14.337228   11.94017      19.174162    1 2820
ATOM C C   . LEU A 2 352 . 352 LEU A C   49.37137   ? -13.095375   11.054553     19.277725    1 2821
ATOM O O   . LEU A 2 352 . 352 LEU A O   49.70627   ? -12.452691   10.802998     18.270355    1 2822
ATOM C CB  . LEU A 2 352 . 352 LEU A CB  48.940735  ? -13.933523   13.413581     19.354696    1 2823
ATOM C CG  . LEU A 2 352 . 352 LEU A CG  48.45301   ? -14.965205   14.429671     18.83949     1 2824
ATOM C CD1 . LEU A 2 352 . 352 LEU A CD1 48.79716   ? -14.553434   15.83346      19.280416    1 2825
ATOM C CD2 . LEU A 2 352 . 352 LEU A CD2 49.183662  ? -15.050576   14.422812     17.318659    1 2826
ATOM N N   . THR A 2 353 . 353 THR A N   48.95178   ? -12.758687   10.571782     20.46237     1 2827
ATOM C CA  . THR A 2 353 . 353 THR A CA  50.185703  ? -11.637476   9.634496      20.641453    1 2828
ATOM C C   . THR A 2 353 . 353 THR A C   51.235126  ? -11.978295   8.210331      20.22122     1 2829
ATOM O O   . THR A 2 353 . 353 THR A O   58.15859   ? -11.09251    7.4847364     19.778706    1 2830
ATOM C CB  . THR A 2 353 . 353 THR A CB  57.27939   ? -11.119868   9.630449      22.083261    1 2831
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 58.14774   ? -12.149627   9.616133      23.026878    1 2832
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 55.22622   ? -10.293913   10.879508     22.365755    1 2833
ATOM N N   . LEU A 2 354 . 354 LEU A N   54.232376  ? -13.225746   7.813709      20.295938    1 2834
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  51.321106  ? -13.68396    6.497094      19.852573    1 2835
ATOM C C   . LEU A 2 354 . 354 LEU A C   47.015026  ? -13.762123   6.372615      18.32996     1 2836
ATOM O O   . LEU A 2 354 . 354 LEU A O   47.56918   ? -13.55709    5.2790327     17.818665    1 2837
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  41.56267   ? -15.055813   6.2000246     20.473156    1 2838
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  42.98612   ? -15.026035   5.906043      21.977406    1 2839
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 40.700687  ? -16.454868   5.8846927     22.513838    1 2840
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 43.548073  ? -14.382136   4.558575      22.28228     1 2841
ATOM N N   . ILE A 2 355 . 355 ILE A N   44.946064  ? -14.030828   7.4437013     17.617685    1 2842
ATOM C CA  . ILE A 2 355 . 355 ILE A CA  44.437553  ? -14.147704   7.4325056     16.149593    1 2843
ATOM C C   . ILE A 2 355 . 355 ILE A C   45.52875   ? -12.892271   6.854639      15.47789     1 2844
ATOM O O   . ILE A 2 355 . 355 ILE A O   45.654408  ? -13.026689   5.8649216     14.76785     1 2845
ATOM C CB  . ILE A 2 355 . 355 ILE A CB  44.727726  ? -14.537171   8.823915      15.609321    1 2846
ATOM C CG1 . ILE A 2 355 . 355 ILE A CG1 44.024155  ? -15.986724   9.159304      15.994664    1 2847
ATOM C CG2 . ILE A 2 355 . 355 ILE A CG2 45.047653  ? -14.374385   8.894586      14.0782385   1 2848
ATOM C CD1 . ILE A 2 355 . 355 ILE A CD1 46.09271   ? -16.355305   10.633613     15.799793    1 2849
ATOM N N   . PRO A 2 356 . 356 PRO A N   45.961292  ? -11.684578   7.374557      15.692611    1 2850
ATOM C CA  . PRO A 2 356 . 356 PRO A CA  47.85432   ? -10.484231   6.8214087     15.064079    1 2851
ATOM C C   . PRO A 2 356 . 356 PRO A C   50.119255  ? -10.092699   5.457426      15.618141    1 2852
ATOM O O   . PRO A 2 356 . 356 PRO A O   57.86473   ? -9.508451    4.6657057     14.893542    1 2853
ATOM C CB  . PRO A 2 356 . 356 PRO A CB  56.314564  ? -9.394113    7.866256      15.303029    1 2854
ATOM C CG  . PRO A 2 356 . 356 PRO A CG  57.296326  ? -9.827007    8.547699      16.59404     1 2855
ATOM C CD  . PRO A 2 356 . 356 PRO A CD  55.35422   ? -11.338377   8.547903      16.490772    1 2856
ATOM N N   . LEU A 2 357 . 357 LEU A N   54.220085  ? -10.414381   5.151898      16.88793     1 2857
ATOM C CA  . LEU A 2 357 . 357 LEU A CA  49.208454  ? -10.108457   3.8486943     17.48885     1 2858
ATOM C C   . LEU A 2 357 . 357 LEU A C   48.254307  ? -10.890285   2.7136679     16.847662    1 2859
ATOM O O   . LEU A 2 357 . 357 LEU A O   45.48547   ? -10.377776   1.6121906     16.716537    1 2860
ATOM C CB  . LEU A 2 357 . 357 LEU A CB  41.993706  ? -10.413903   3.893369      18.991049    1 2861
ATOM C CG  . LEU A 2 357 . 357 LEU A CG  44.043404  ? -10.048744   2.60453       19.748047    1 2862
ATOM C CD1 . LEU A 2 357 . 357 LEU A CD1 42.120487  ? -10.557819   2.656283      21.180683    1 2863
ATOM C CD2 . LEU A 2 357 . 357 LEU A CD2 46.397625  ? -8.54671     2.347466      19.78031     1 2864
ATOM N N   . LEU A 2 358 . 358 LEU A N   47.74006   ? -12.130199   2.9502237     16.512943    1 2865
ATOM C CA  . LEU A 2 358 . 358 LEU A CA  47.219383  ? -13.031119   1.9406391     15.968414    1 2866
ATOM C C   . LEU A 2 358 . 358 LEU A C   48.767406  ? -13.134522   1.9984602     14.44222     1 2867
ATOM O O   . LEU A 2 358 . 358 LEU A O   48.951416  ? -13.788926   1.1429719     13.866569    1 2868
ATOM C CB  . LEU A 2 358 . 358 LEU A CB  48.260265  ? -14.4025755  2.073876      16.64721     1 2869
ATOM C CG  . LEU A 2 358 . 358 LEU A CG  47.978695  ? -14.407639   1.8906572     18.176828    1 2870
ATOM C CD1 . LEU A 2 358 . 358 LEU A CD1 48.231525  ? -15.829972   2.0326555     18.703627    1 2871
ATOM C CD2 . LEU A 2 358 . 358 LEU A CD2 48.844044  ? -13.891208   0.51880944    18.601974    1 2872
ATOM N N   . GLY A 2 359 . 359 GLY A N   48.028946  ? -12.521666   2.9828105     13.803122    1 2873
ATOM C CA  . GLY A 2 359 . 359 GLY A CA  49.241333  ? -12.626571   3.1728425     12.356826    1 2874
ATOM C C   . GLY A 2 359 . 359 GLY A C   50.905216  ? -14.028269   3.5990286     11.9041605   1 2875
ATOM O O   . GLY A 2 359 . 359 GLY A O   61.320526  ? -14.436535   3.303572      10.792752    1 2876
ATOM N N   . VAL A 2 360 . 360 VAL A N   60.63048   ? -14.779695   4.2707834     12.763492    1 2877
ATOM C CA  . VAL A 2 360 . 360 VAL A CA  61.68885   ? -16.189758   4.6233215     12.505071    1 2878
ATOM C C   . VAL A 2 360 . 360 VAL A C   58.699696  ? -16.329958   5.667271      11.398835    1 2879
ATOM O O   . VAL A 2 360 . 360 VAL A O   57.105576  ? -17.359982   5.7138586     10.7389345   1 2880
ATOM C CB  . VAL A 2 360 . 360 VAL A CB  51.31663   ? -16.870892   5.0938168     13.798187    1 2881
ATOM C CG1 . VAL A 2 360 . 360 VAL A CG1 48.423187  ? -16.868317   3.9768348     14.834856    1 2882
ATOM C CG2 . VAL A 2 360 . 360 VAL A CG2 42.379673  ? -18.326275   5.5146723     13.593793    1 2883
ATOM N N   . HIS A 2 361 . 361 HIS A N   40.28157   ? -15.310323   6.4770727     11.155477    1 2884
ATOM C CA  . HIS A 2 361 . 361 HIS A CA  38.8169    ? -15.28489    7.422904      10.042435    1 2885
ATOM C C   . HIS A 2 361 . 361 HIS A C   35.404774  ? -15.472532   6.7340436     8.693236     1 2886
ATOM O O   . HIS A 2 361 . 361 HIS A O   42.4891    ? -16.143042   7.2891064     7.823213     1 2887
ATOM C CB  . HIS A 2 361 . 361 HIS A CB  45.113247  ? -13.983987   8.215587      10.085662    1 2888
ATOM C CG  . HIS A 2 361 . 361 HIS A CG  44.674446  ? -12.74099    7.372584      9.998373     1 2889
ATOM N ND1 . HIS A 2 361 . 361 HIS A ND1 46.762287  1 -12.139455   6.711703      11.058912    1 2890
ATOM C CD2 . HIS A 2 361 . 361 HIS A CD2 47.000694  ? -12.010847   7.1000905     8.8898535    1 2891
ATOM C CE1 . HIS A 2 361 . 361 HIS A CE1 45.965897  ? -11.068586   6.0698233     10.580947    1 2892
ATOM N NE2 . HIS A 2 361 . 361 HIS A NE2 45.231354  ? -10.956871   6.283239      9.277798     1 2893
ATOM N N   . GLU A 2 362 . 362 GLU A N   46.244114  ? -15.009697   5.504516      8.542313     1 2894
ATOM C CA  . GLU A 2 362 . 362 GLU A CA  47.095043  ? -15.163121   4.7428713     7.3036227    1 2895
ATOM C C   . GLU A 2 362 . 362 GLU A C   46.8723    ? -16.616764   4.402813      6.979096     1 2896
ATOM O O   . GLU A 2 362 . 362 GLU A O   48.879677  ? -16.96891    4.26134       5.818281     1 2897
ATOM C CB  . GLU A 2 362 . 362 GLU A CB  50.774014  ? -14.343706   3.4676998     7.356015     1 2898
ATOM C CG  . GLU A 2 362 . 362 GLU A CG  57.699574  ? -12.856303   3.7705283     7.509577     1 2899
ATOM C CD  . GLU A 2 362 . 362 GLU A CD  57.09715   ? -11.988727   2.6286187     6.9996076    1 2900
ATOM O OE1 . GLU A 2 362 . 362 GLU A OE1 58.44134   ? -10.77029    2.6209588     7.273761     1 2901
ATOM O OE2 . GLU A 2 362 . 362 GLU A OE2 55.59169   ? -12.540743   1.749887      6.320189     1 2902
ATOM N N   . VAL A 2 363 . 363 VAL A N   53.136223  ? -17.477783   4.326855      7.975528     1 2903
ATOM C CA  . VAL A 2 363 . 363 VAL A CA  47.73865   ? -18.906984   4.0847125     7.76977      1 2904
ATOM C C   . VAL A 2 363 . 363 VAL A C   44.24093   ? -19.54908    5.203175      6.9638305    1 2905
ATOM O O   . VAL A 2 363 . 363 VAL A O   39.098873  ? -20.43631    4.937963      6.159542     1 2906
ATOM C CB  . VAL A 2 363 . 363 VAL A CB  36.905254  ? -19.638065   3.9230738     9.111836     1 2907
ATOM C CG1 . VAL A 2 363 . 363 VAL A CG1 35.358574  ? -19.060791   2.7545767     9.90532      1 2908
ATOM C CG2 . VAL A 2 363 . 363 VAL A CG2 31.805593  ? -21.139229   3.6699667     8.944712     1 2909
ATOM N N   . VAL A 2 364 . 364 VAL A N   37.899906  ? -19.104862   6.4404488     7.1540565    1 2910
ATOM C CA  . VAL A 2 364 . 364 VAL A CA  40.115715  ? -19.64457    7.6012        6.434162     1 2911
ATOM C C   . VAL A 2 364 . 364 VAL A C   39.220985  ? -19.421436   7.4594393     4.9353433    1 2912
ATOM O O   . VAL A 2 364 . 364 VAL A O   40.459244  ? -20.322687   7.7239957     4.147097     1 2913
ATOM C CB  . VAL A 2 364 . 364 VAL A CB  40.411926  ? -19.025293   8.906201      6.953408     1 2914
ATOM C CG1 . VAL A 2 364 . 364 VAL A CG1 38.8146    ? -19.27694    9.086119      8.450191     1 2915
ATOM C CG2 . VAL A 2 364 . 364 VAL A CG2 37.544502  ? -19.58729    10.132367     6.2333217    1 2916
ATOM N N   . PHE A 2 365 . 365 PHE A N   39.32455   ? -18.26052    6.98606       4.5506706    1 2917
ATOM C CA  . PHE A 2 365 . 365 PHE A CA  40.30594   ? -17.896244   6.80268       3.148513     1 2918
ATOM C C   . PHE A 2 365 . 365 PHE A C   40.243195  ? -18.407991   5.4918413     2.5710728    1 2919
ATOM O O   . PHE A 2 365 . 365 PHE A O   43.16282   ? -18.677677   5.4200163     1.379701     1 2920
ATOM C CB  . PHE A 2 365 . 365 PHE A CB  44.943394  ? -16.390427   6.922472      3.0199542    1 2921
ATOM C CG  . PHE A 2 365 . 365 PHE A CG  57.344692  ? -15.88643    8.256974      3.5128453    1 2922
ATOM C CD1 . PHE A 2 365 . 365 PHE A CD1 56.0009    ? -16.2302     9.424804      2.8104556    1 2923
ATOM C CD2 . PHE A 2 365 . 365 PHE A CD2 57.30132   ? -15.164396   8.350651      4.7108307    1 2924
ATOM C CE1 . PHE A 2 365 . 365 PHE A CE1 55.596333  ? -15.874444   10.680287     3.3192174    1 2925
ATOM C CE2 . PHE A 2 365 . 365 PHE A CE2 52.953087  ? -14.803223   9.6078415     5.223817     1 2926
ATOM C CZ  . PHE A 2 365 . 365 PHE A CZ  48.491116  ? -15.163238   10.770115     4.5286164    1 2927
ATOM N N   . ALA A 2 366 . 366 ALA A N   48.638977  ? -18.631895   4.48292       3.4098427    1 2928
ATOM C CA  . ALA A 2 366 . 366 ALA A CA  43.95413   ? -19.188133   3.2026775     2.9770308    1 2929
ATOM C C   . ALA A 2 366 . 366 ALA A C   38.709415  ? -20.594765   3.3178697     2.364751     1 2930
ATOM O O   . ALA A 2 366 . 366 ALA A O   39.32952   ? -20.983028   2.4539444     1.5803738    1 2931
ATOM C CB  . ALA A 2 366 . 366 ALA A CB  35.75092   ? -19.188658   2.2501779     4.172996     1 2932
ATOM N N   . PHE A 2 367 . 367 PHE A N   43.207245  ? -21.354103   4.360415      2.7007518    1 2933
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  44.811268  ? -22.666721   4.6243777     2.0977252    1 2934
ATOM C C   . PHE A 2 367 . 367 PHE A C   44.008274  ? -22.58418    5.3035436     0.7351773    1 2935
ATOM O O   . PHE A 2 367 . 367 PHE A O   44.973988  ? -23.5169     5.1862745     -0.049061712 1 2936
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  44.96573   ? -23.517256   5.4550076     3.0538974    1 2937
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  43.98513   ? -23.961088   4.6964273     4.2857184    1 2938
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 43.161125  ? -24.962492   3.7138836     4.1829286    1 2939
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 44.594666  ? -23.386724   4.9645643     5.535483     1 2940
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 45.600815  ? -25.365026   2.9960527     5.3187056    1 2941
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 44.709717  ? -23.787771   4.2513356     6.672973     1 2942
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  46.499615  ? -24.77592    3.2665162     6.5665436    1 2943
ATOM N N   . VAL A 2 368 . 368 VAL A N   48.125835  ? -21.503294   5.993169      0.44994155   1 2944
ATOM C CA  . VAL A 2 368 . 368 VAL A CA  61.85236   ? -21.256674   6.551393      -0.8730281   1 2945
ATOM C C   . VAL A 2 368 . 368 VAL A C   61.78801   ? -20.683594   5.4434586     -1.736959    1 2946
ATOM O O   . VAL A 2 368 . 368 VAL A O   62.51002   ? -19.476334   5.262796      -1.8303034   1 2947
ATOM C CB  . VAL A 2 368 . 368 VAL A CB  60.830246  ? -20.34878    7.7886744     -0.8277354   1 2948
ATOM C CG1 . VAL A 2 368 . 368 VAL A CG1 59.476     ? -20.867004   8.844177      0.14046912   1 2949
ATOM C CG2 . VAL A 2 368 . 368 VAL A CG2 54.57561   ? -20.262503   8.4275675     -2.2157302   1 2950
ATOM N N   . THR A 2 369 . 369 THR A N   51.208843  ? -21.563343   4.678491      -2.3345468   1 2951
ATOM C CA  . THR A 2 369 . 369 THR A CA  44.94203   ? -21.176834   3.581968      -3.2203674   1 2952
ATOM C C   . THR A 2 369 . 369 THR A C   42.69398   ? -20.488335   4.120532      -4.4649224   1 2953
ATOM O O   . THR A 2 369 . 369 THR A O   42.247456  ? -20.956161   5.082536      -5.0605392   1 2954
ATOM C CB  . THR A 2 369 . 369 THR A CB  38.949074  ? -22.38868    2.7408676     -3.61525     1 2955
ATOM O OG1 . THR A 2 369 . 369 THR A OG1 47.03635   ? -23.414797   3.5340743     -4.133635    1 2956
ATOM C CG2 . THR A 2 369 . 369 THR A CG2 48.917587  ? -22.970488   2.0060515     -2.4106088   1 2957
ATOM N N   . ASP A 2 370 . 370 ASP A N   48.514893  ? -19.41152    3.4871953     -4.868819    1 2958
ATOM C CA  . ASP A 2 370 . 370 ASP A CA  50.485992  ? -18.623299   3.9300923     -6.022756    1 2959
ATOM C C   . ASP A 2 370 . 370 ASP A C   50.82072   ? -19.392445   3.8366501     -7.338483    1 2960
ATOM O O   . ASP A 2 370 . 370 ASP A O   50.05641   ? -19.112331   4.5964375     -8.256733    1 2961
ATOM C CB  . ASP A 2 370 . 370 ASP A CB  49.43872   ? -17.307987   3.1426792     -6.095938    1 2962
ATOM C CG  . ASP A 2 370 . 370 ASP A CG  50.140526  ? -16.410694   3.4082508     -4.881001    1 2963
ATOM O OD1 . ASP A 2 370 . 370 ASP A OD1 50.735252  ? -16.459063   4.5378985     -4.342662    1 2964
ATOM O OD2 . ASP A 2 370 . 370 ASP A OD2 50.072914  ? -15.733894   2.4746706     -4.415318    1 2965
ATOM N N   . GLU A 2 371 . 371 GLU A N   51.68495   ? -20.446764   3.0082176     -7.416375    1 2966
ATOM C CA  . GLU A 2 371 . 371 GLU A CA  52.980858  ? -21.382095   2.959381      -8.550734    1 2967
ATOM C C   . GLU A 2 371 . 371 GLU A C   59.895443  ? -22.056128   4.3029556     -8.819168    1 2968
ATOM O O   . GLU A 2 371 . 371 GLU A O   59.26832   ? -22.342356   4.629398      -9.965267    1 2969
ATOM C CB  . GLU A 2 371 . 371 GLU A CB  60.187195  ? -22.500889   1.9432323     -8.282857    1 2970
ATOM C CG  . GLU A 2 371 . 371 GLU A CG  58.93826   ? -22.040861   0.49706593    -8.457433    1 2971
ATOM C CD  . GLU A 2 371 . 371 GLU A CD  57.3271    ? -23.099117   -0.5264406    -8.04535     1 2972
ATOM O OE1 . GLU A 2 371 . 371 GLU A OE1 52.208447  ? -22.811993   -1.7319536    -8.169757    1 2973
ATOM O OE2 . GLU A 2 371 . 371 GLU A OE2 52.67816   ? -24.166788   -0.14929472   -7.5245924   1 2974
ATOM N N   . HIS A 2 372 . 372 HIS A N   49.198883  ? -22.317259   5.0664997     -7.7797976   1 2975
ATOM C CA  . HIS A 2 372 . 372 HIS A CA  42.87986   ? -22.940626   6.3821573     -7.896059    1 2976
ATOM C C   . HIS A 2 372 . 372 HIS A C   44.53096   ? -21.928753   7.5266504     -7.865823    1 2977
ATOM O O   . HIS A 2 372 . 372 HIS A O   41.281746  ? -22.275967   8.663253      -8.1827965   1 2978
ATOM C CB  . HIS A 2 372 . 372 HIS A CB  46.64088   ? -23.99765    6.516298      -6.802383    1 2979
ATOM C CG  . HIS A 2 372 . 372 HIS A CG  48.180492  ? -25.119816   5.521184      -6.9507895   1 2980
ATOM N ND1 . HIS A 2 372 . 372 HIS A ND1 47.893867  1 -25.748154   5.179849      -8.129751    1 2981
ATOM C CD2 . HIS A 2 372 . 372 HIS A CD2 49.571472  ? -25.707802   4.787985      -5.967246    1 2982
ATOM C CE1 . HIS A 2 372 . 372 HIS A CE1 49.65521   ? -26.687025   4.2660747     -7.8609276   1 2983
ATOM N NE2 . HIS A 2 372 . 372 HIS A NE2 49.010258  ? -26.69664    3.9970124     -6.5505853   1 2984
ATOM N N   . ALA A 2 373 . 373 ALA A N   48.513     ? -20.712637   7.259186      -7.487902    1 2985
ATOM C CA  . ALA A 2 373 . 373 ALA A CA  49.269722  ? -19.652239   8.239195      -7.4199243   1 2986
ATOM C C   . ALA A 2 373 . 373 ALA A C   50.0301    ? -18.840288   8.23185       -8.717306    1 2987
ATOM O O   . ALA A 2 373 . 373 ALA A O   49.052002  ? -17.822392   7.5594697     -8.833756    1 2988
ATOM C CB  . ALA A 2 373 . 373 ALA A CB  50.494957  ? -18.81093    7.9733853     -6.171791    1 2989
ATOM N N   . GLN A 2 374 . 374 GLN A N   51.95654   ? -19.272913   9.018445      -9.678627    1 2990
ATOM C CA  . GLN A 2 374 . 374 GLN A CA  61.359585  ? -18.536839   9.220873      -10.926206   1 2991
ATOM C C   . GLN A 2 374 . 374 GLN A C   60.08345   ? -17.884491   10.60683      -10.970626   1 2992
ATOM O O   . GLN A 2 374 . 374 GLN A O   61.1585    ? -18.316284   11.552097     -10.306049   1 2993
ATOM C CB  . GLN A 2 374 . 374 GLN A CB  60.366203  ? -19.449146   8.971335      -12.130862   1 2994
ATOM C CG  . GLN A 2 374 . 374 GLN A CG  57.746994  ? -19.89327    7.5054183     -12.210486   1 2995
ATOM C CD  . GLN A 2 374 . 374 GLN A CD  53.761936  ? -20.635067   7.162118      -13.50016    1 2996
ATOM O OE1 . GLN A 2 374 . 374 GLN A OE1 52.646923  ? -20.885057   7.9880667     -14.346859   1 2997
ATOM N NE2 . GLN A 2 374 . 374 GLN A NE2 46.76419   ? -21.005785   5.916717      -13.677375   1 2998
ATOM N N   . GLY A 2 375 . 375 GLY A N   46.48641   ? -16.848825   10.742746     -11.751839   1 2999
ATOM C CA  . GLY A 2 375 . 375 GLY A CA  44.804     ? -16.176811   12.019258     -11.99843    1 3000
ATOM C C   . GLY A 2 375 . 375 GLY A C   42.158993  ? -15.662248   12.702854     -10.728084   1 3001
ATOM O O   . GLY A 2 375 . 375 GLY A O   48.172863  ? -14.914682   12.116535     -9.944472    1 3002
ATOM N N   . THR A 2 376 . 376 THR A N   49.802635  ? -16.073921   13.930361     -10.52521    1 3003
ATOM C CA  . THR A 2 376 . 376 THR A CA  48.66031   ? -15.619966   14.770897     -9.403245    1 3004
ATOM C C   . THR A 2 376 . 376 THR A C   49.514503  ? -15.983619   14.191144     -8.035097    1 3005
ATOM O O   . THR A 2 376 . 376 THR A O   49.627644  ? -15.199504   14.303294     -7.0995207   1 3006
ATOM C CB  . THR A 2 376 . 376 THR A CB  48.476738  ? -16.212196   16.181532     -9.5174055   1 3007
ATOM O OG1 . THR A 2 376 . 376 THR A OG1 47.516167  ? -16.144108   16.639187     -10.841976   1 3008
ATOM C CG2 . THR A 2 376 . 376 THR A CG2 48.504025  ? -15.477483   17.19982      -8.651559    1 3009
ATOM N N   . LEU A 2 377 . 377 LEU A N   49.277218  ? -17.13498    13.556986     -7.917533    1 3010
ATOM C CA  . LEU A 2 377 . 377 LEU A CA  49.635857  ? -17.575468   12.950889     -6.6622043   1 3011
ATOM C C   . LEU A 2 377 . 377 LEU A C   51.507687  ? -16.700575   11.754258     -6.281428    1 3012
ATOM O O   . LEU A 2 377 . 377 LEU A O   52.691437  ? -16.304941   11.643176     -5.1221614   1 3013
ATOM C CB  . LEU A 2 377 . 377 LEU A CB  66.99768   ? -19.052359   12.56059      -6.786483    1 3014
ATOM C CG  . LEU A 2 377 . 377 LEU A CG  66.41503   ? -19.6573     11.98596      -5.4899383   1 3015
ATOM C CD1 . LEU A 2 377 . 377 LEU A CD1 66.825905  ? -21.088232   11.529474     -5.752757    1 3016
ATOM C CD2 . LEU A 2 377 . 377 LEU A CD2 64.643326  ? -19.677189   13.01029      -4.36432     1 3017
ATOM N N   . ARG A 2 378 . 378 ARG A N   64.44126   ? -16.354677   10.922782     -7.2263956   1 3018
ATOM C CA  . ARG A 2 378 . 378 ARG A CA  59.220036  ? -15.418406   9.808276      -7.023832    1 3019
ATOM C C   . ARG A 2 378 . 378 ARG A C   57.11974   ? -14.059997   10.318821     -6.5781937   1 3020
ATOM O O   . ARG A 2 378 . 378 ARG A O   50.44303   ? -13.517984   9.832943      -5.587638    1 3021
ATOM C CB  . ARG A 2 378 . 378 ARG A CB  44.924343  ? -15.3153105  8.959688      -8.300215    1 3022
ATOM C CG  . ARG A 2 378 . 378 ARG A CG  44.962723  ? -14.412625   7.7244725     -8.1124525   1 3023
ATOM C CD  . ARG A 2 378 . 378 ARG A CD  42.64911   ? -14.366479   6.873644      -9.384398    1 3024
ATOM N NE  . ARG A 2 378 . 378 ARG A NE  49.90321   ? -13.422986   5.745972      -9.232141    1 3025
ATOM C CZ  . ARG A 2 378 . 378 ARG A CZ  51.48632   ? -13.112969   4.8291173     -10.138277   1 3026
ATOM N NH1 . ARG A 2 378 . 378 ARG A NH1 51.578342  ? -13.664868   4.806221      -11.313732   1 3027
ATOM N NH2 . ARG A 2 378 . 378 ARG A NH2 54.413574  1 -12.222273   3.9246614     -9.888991    1 3028
ATOM N N   . SER A 2 379 . 379 SER A N   54.80836   ? -13.54906    11.328073     -7.237268    1 3029
ATOM C CA  . SER A 2 379 . 379 SER A CA  53.90079   ? -12.263526   11.940001     -6.8890114   1 3030
ATOM C C   . SER A 2 379 . 379 SER A C   53.34974   ? -12.267354   12.55972      -5.4958386   1 3031
ATOM O O   . SER A 2 379 . 379 SER A O   53.847034  ? -11.304488   12.399999     -4.7518945   1 3032
ATOM C CB  . SER A 2 379 . 379 SER A CB  54.1438    ? -11.893802   13.010229     -7.906488    1 3033
ATOM O OG  . SER A 2 379 . 379 SER A OG  54.487015  ? -11.89474    12.470511     -9.213819    1 3034
ATOM N N   . ALA A 2 380 . 380 ALA A N   56.000076  ? -13.347873   13.233833     -5.125121    1 3035
ATOM C CA  . ALA A 2 380 . 380 ALA A CA  56.642605  ? -13.4939995  13.822346     -3.797762    1 3036
ATOM C C   . ALA A 2 380 . 380 ALA A C   66.06759   ? -13.578298   12.755647     -2.701492    1 3037
ATOM O O   . ALA A 2 380 . 380 ALA A O   66.08575   ? -12.895535   12.877586     -1.684115    1 3038
ATOM C CB  . ALA A 2 380 . 380 ALA A CB  66.856     ? -14.722394   14.723149     -3.796082    1 3039
ATOM N N   . LYS A 2 381 . 381 LYS A N   65.15773   ? -14.34834    11.710144     -2.9144185   1 3040
ATOM C CA  . LYS A 2 381 . 381 LYS A CA  63.909103  ? -14.427548   10.56207      -2.009815    1 3041
ATOM C C   . LYS A 2 381 . 381 LYS A C   57.922806  ? -13.063113   9.907618      -1.8334469   1 3042
ATOM O O   . LYS A 2 381 . 381 LYS A O   54.46117   ? -12.592224   9.779517      -0.71109295  1 3043
ATOM C CB  . LYS A 2 381 . 381 LYS A CB  47.815697  ? -15.462995   9.562795      -2.5394297   1 3044
ATOM C CG  . LYS A 2 381 . 381 LYS A CG  45.680443  ? -15.609839   8.378836      -1.5823789   1 3045
ATOM C CD  . LYS A 2 381 . 381 LYS A CD  44.988304  ? -16.439823   7.257299      -2.1987097   1 3046
ATOM C CE  . LYS A 2 381 . 381 LYS A CE  41.54229   ? -16.37796    6.057045      -1.2557681   1 3047
ATOM N NZ  . LYS A 2 381 . 381 LYS A NZ  48.618942  1 -16.852152   4.8174505     -1.9204984   1 3048
ATOM N N   . LEU A 2 382 . 382 LEU A N   50.503204  ? -12.417869   9.576189      -2.9291954   1 3049
ATOM C CA  . LEU A 2 382 . 382 LEU A CA  50.61088   ? -11.110064   8.925174      -2.923607    1 3050
ATOM C C   . LEU A 2 382 . 382 LEU A C   53.918232  ? -10.057833   9.778497      -2.2065177   1 3051
ATOM O O   . LEU A 2 382 . 382 LEU A O   54.27033   ? -9.28024     9.257048      -1.4103451   1 3052
ATOM C CB  . LEU A 2 382 . 382 LEU A CB  53.445023  ? -10.714365   8.647928      -4.3829713   1 3053
ATOM C CG  . LEU A 2 382 . 382 LEU A CG  52.943726  ? -9.415322    7.8400807     -4.536727    1 3054
ATOM C CD1 . LEU A 2 382 . 382 LEU A CD1 53.319424  ? -9.060808    7.7301793     -6.0187645   1 3055
ATOM C CD2 . LEU A 2 382 . 382 LEU A CD2 54.04381   ? -9.557802    6.4286184     -3.9719777   1 3056
ATOM N N   . PHE A 2 383 . 383 PHE A N   53.64145   ? -10.060994   11.077156     -2.4264545   1 3057
ATOM C CA  . PHE A 2 383 . 383 PHE A CA  55.23666   ? -9.195743    12.003184     -1.7087961   1 3058
ATOM C C   . PHE A 2 383 . 383 PHE A C   56.529385  ? -9.420498    11.933857     -0.20023848  1 3059
ATOM O O   . PHE A 2 383 . 383 PHE A O   62.184513  ? -8.464053    11.842717     0.5677346    1 3060
ATOM C CB  . PHE A 2 383 . 383 PHE A CB  62.153393  ? -9.435422    13.427092     -2.2193413   1 3061
ATOM C CG  . PHE A 2 383 . 383 PHE A CG  62.954773  ? -8.694415    14.483937     -1.426028    1 3062
ATOM C CD1 . PHE A 2 383 . 383 PHE A CD1 62.044113  ? -7.360637    14.796806     -1.7375786   1 3063
ATOM C CD2 . PHE A 2 383 . 383 PHE A CD2 60.30488   ? -9.316607    15.123702     -0.33466604  1 3064
ATOM C CE1 . PHE A 2 383 . 383 PHE A CE1 55.608414  ? -6.6457276   15.732437     -0.9712908   1 3065
ATOM C CE2 . PHE A 2 383 . 383 PHE A CE2 55.88317   ? -8.609891    16.056486     0.43522227   1 3066
ATOM C CZ  . PHE A 2 383 . 383 PHE A CZ  52.241337  ? -7.2728667   16.363321     0.11850411   1 3067
ATOM N N   . PHE A 2 384 . 384 PHE A N   45.142914  ? -10.663833   11.954168     0.21146236   1 3068
ATOM C CA  . PHE A 2 384 . 384 PHE A CA  45.78745   ? -11.018969   11.991072     1.6280042    1 3069
ATOM C C   . PHE A 2 384 . 384 PHE A C   42.85016   ? -10.717087   10.666425     2.323618     1 3070
ATOM O O   . PHE A 2 384 . 384 PHE A O   48.192493  ? -10.11642    10.664369     3.39732      1 3071
ATOM C CB  . PHE A 2 384 . 384 PHE A CB  49.558334  ? -12.488736   12.388959     1.7453988    1 3072
ATOM C CG  . PHE A 2 384 . 384 PHE A CG  49.515736  ? -12.75075    13.293246     2.9221299    1 3073
ATOM C CD1 . PHE A 2 384 . 384 PHE A CD1 51.590954  ? -12.722628   14.688754     2.745795     1 3074
ATOM C CD2 . PHE A 2 384 . 384 PHE A CD2 51.795925  ? -13.038437   12.76452      4.1878624    1 3075
ATOM C CE1 . PHE A 2 384 . 384 PHE A CE1 51.224674  ? -12.981186   15.538545     3.8313987    1 3076
ATOM C CE2 . PHE A 2 384 . 384 PHE A CE2 50.73668   ? -13.293544   13.607195     5.274055     1 3077
ATOM C CZ  . PHE A 2 384 . 384 PHE A CZ  51.377403  ? -13.270212   14.996684     5.097476     1 3078
ATOM N N   . ASP A 2 385 . 385 ASP A N   52.18007   ? -11.027081   9.556469      1.6803459    1 3079
ATOM C CA  . ASP A 2 385 . 385 ASP A CA  51.098297  ? -10.732865   8.2122555     2.1664522    1 3080
ATOM C C   . ASP A 2 385 . 385 ASP A C   52.44576   ? -9.229228    7.991973      2.309178     1 3081
ATOM O O   . ASP A 2 385 . 385 ASP A O   53.82787   ? -8.752058    7.5998325     3.3743305    1 3082
ATOM C CB  . ASP A 2 385 . 385 ASP A CB  66.25153   ? -11.326383   7.1648984     1.2101132    1 3083
ATOM C CG  . ASP A 2 385 . 385 ASP A CG  66.00752   ? -12.843733   7.0179315     1.2917585    1 3084
ATOM O OD1 . ASP A 2 385 . 385 ASP A OD1 66.737434  ? -13.41086    7.351575      2.348548     1 3085
ATOM O OD2 . ASP A 2 385 . 385 ASP A OD2 65.3774    ? -13.443787   6.508789      0.30525813   1 3086
ATOM N N   . LEU A 2 386 . 386 LEU A N   64.15947   ? -8.447724    8.325916      1.2936894    1 3087
ATOM C CA  . LEU A 2 386 . 386 LEU A CA  58.20623   ? -6.988461    8.202908      1.3319322    1 3088
ATOM C C   . LEU A 2 386 . 386 LEU A C   57.040512  ? -6.357951    9.122666      2.3800292    1 3089
ATOM O O   . LEU A 2 386 . 386 LEU A O   53.823044  ? -5.417037    8.71917       3.0711432    1 3090
ATOM C CB  . LEU A 2 386 . 386 LEU A CB  48.13296   ? -6.4122095   8.533263      -0.05311019  1 3091
ATOM C CG  . LEU A 2 386 . 386 LEU A CG  49.018814  ? -6.6700516   7.4742975     -1.1324812   1 3092
ATOM C CD1 . LEU A 2 386 . 386 LEU A CD1 47.254257  ? -6.2255397   8.033647      -2.485632    1 3093
ATOM C CD2 . LEU A 2 386 . 386 LEU A CD2 50.345657  ? -5.878055    6.191159      -0.8727994   1 3094
ATOM N N   . PHE A 2 387 . 387 PHE A N   51.71213   ? -6.8722816   10.331978     2.518371     1 3095
ATOM C CA  . PHE A 2 387 . 387 PHE A CA  51.600243  ? -6.4016433   11.265395     3.5270195    1 3096
ATOM C C   . PHE A 2 387 . 387 PHE A C   54.578434  ? -6.6337376   10.726168     4.9355516    1 3097
ATOM O O   . PHE A 2 387 . 387 PHE A O   55.106197  ? -5.6874695   10.590246     5.7090864    1 3098
ATOM C CB  . PHE A 2 387 . 387 PHE A CB  54.39856   ? -7.0771394   12.626278     3.3301709    1 3099
ATOM C CG  . PHE A 2 387 . 387 PHE A CG  53.906918  ? -6.631096    13.655602     4.3455343    1 3100
ATOM C CD1 . PHE A 2 387 . 387 PHE A CD1 54.104263  ? -5.4407187   14.373219     4.1434402    1 3101
ATOM C CD2 . PHE A 2 387 . 387 PHE A CD2 54.77628   ? -7.3777637   13.875841     5.5165467    1 3102
ATOM C CE1 . PHE A 2 387 . 387 PHE A CE1 53.87885   ? -4.990538    15.301565     5.0968556    1 3103
ATOM C CE2 . PHE A 2 387 . 387 PHE A CE2 55.40854   ? -6.937992    14.79894      6.4737215    1 3104
ATOM C CZ  . PHE A 2 387 . 387 PHE A CZ  56.82584   ? -5.7443075   15.5132065    6.2662463    1 3105
ATOM N N   . LEU A 2 388 . 388 LEU A N   70.74803   ? -7.854867    10.358489     5.25742      1 3106
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  70.66251   ? -8.208441    9.847532      6.579671     1 3107
ATOM C C   . LEU A 2 388 . 388 LEU A C   71.14716   ? -7.4888983   8.546581      6.9029207    1 3108
ATOM O O   . LEU A 2 388 . 388 LEU A O   69.80039   ? -6.9003215   8.434826      7.9753833    1 3109
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  68.95756   ? -9.728857    9.661107      6.66969      1 3110
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  62.72244   ? -10.532647   10.969542     6.710422     1 3111
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 60.074852  ? -12.018628   10.621741     6.7415943    1 3112
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 52.903866  ? -10.218745   11.808566     7.9500465    1 3113
ATOM N N   . SER A 2 389 . 389 SER A N   47.15204   ? -7.4638968   7.609879      5.9698324    1 3114
ATOM C CA  . SER A 2 389 . 389 SER A CA  46.41392   ? -6.8144574   6.317253      6.156879     1 3115
ATOM C C   . SER A 2 389 . 389 SER A C   43.15459   ? -5.3093143   6.450968      6.3826876    1 3116
ATOM O O   . SER A 2 389 . 389 SER A O   52.33433   ? -4.7518306   5.837859      7.2973504    1 3117
ATOM C CB  . SER A 2 389 . 389 SER A CB  54.135216  ? -7.1046553   5.428172      4.9527946    1 3118
ATOM O OG  . SER A 2 389 . 389 SER A OG  54.332508  ? -6.633954    4.1314306     5.224471     1 3119
ATOM N N   . SER A 2 390 . 390 SER A N   58.668316  ? -4.636633    7.288471      5.6048527    1 3120
ATOM C CA  . SER A 2 390 . 390 SER A CA  59.374928  ? -3.191816    7.4765105     5.727504     1 3121
ATOM C C   . SER A 2 390 . 390 SER A C   58.480423  ? -2.7797499   8.17575       7.0266023    1 3122
ATOM O O   . SER A 2 390 . 390 SER A O   57.888924  ? -1.7479471   7.8268194     7.6055126    1 3123
ATOM C CB  . SER A 2 390 . 390 SER A CB  58.263702  ? -2.6402194   8.212685      4.510419     1 3124
ATOM O OG  . SER A 2 390 . 390 SER A OG  58.667934  ? -3.1676164   9.502938      4.366064     1 3125
ATOM N N   . PHE A 2 391 . 391 PHE A N   58.58723   ? -3.5785482   9.092438      7.536327     1 3126
ATOM C CA  . PHE A 2 391 . 391 PHE A CA  60.29322   ? -3.3265467   9.800897      8.795247     1 3127
ATOM C C   . PHE A 2 391 . 391 PHE A C   61.037575  ? -3.9241555   9.122757      10.030149    1 3128
ATOM O O   . PHE A 2 391 . 391 PHE A O   67.87715   ? -3.5879974   9.502686      11.151554    1 3129
ATOM C CB  . PHE A 2 391 . 391 PHE A CB  67.5602    ? -3.7832985   11.251366     8.673111     1 3130
ATOM C CG  . PHE A 2 391 . 391 PHE A CG  68.159904  ? -2.83152     12.124754     7.8729453    1 3131
ATOM C CD1 . PHE A 2 391 . 391 PHE A CD1 67.152084  ? -1.6862879   12.668289     8.481771     1 3132
ATOM C CD2 . PHE A 2 391 . 391 PHE A CD2 66.370026  ? -3.088965    12.4065895    6.5244474    1 3133
ATOM C CE1 . PHE A 2 391 . 391 PHE A CE1 62.309395  ? -0.80333275  13.476945     7.7418356    1 3134
ATOM C CE2 . PHE A 2 391 . 391 PHE A CE2 60.277374  ? -2.2123559   13.211193     5.7769356    1 3135
ATOM C CZ  . PHE A 2 391 . 391 PHE A CZ  53.723232  ? -1.0670587   13.74896      6.388113     1 3136
ATOM N N   . GLN A 2 392 . 392 GLN A N   50.642895  ? -4.752551    8.116574      9.879369     1 3137
ATOM C CA  . GLN A 2 392 . 392 GLN A CA  49.84288   ? -5.4110956   7.429603      10.994241    1 3138
ATOM C C   . GLN A 2 392 . 392 GLN A C   46.984516  ? -4.4050426   6.842782      11.979271    1 3139
ATOM O O   . GLN A 2 392 . 392 GLN A O   53.373474  ? -4.556444    6.997708      13.189845    1 3140
ATOM C CB  . GLN A 2 392 . 392 GLN A CB  53.969063  ? -6.3255186   6.3321095     10.442061    1 3141
ATOM C CG  . GLN A 2 392 . 392 GLN A CG  54.142952  ? -7.2128973   5.7015224     11.512115    1 3142
ATOM C CD  . GLN A 2 392 . 392 GLN A CD  57.273285  ? -8.065584    4.5399623     10.987616    1 3143
ATOM O OE1 . GLN A 2 392 . 392 GLN A OE1 57.82776   ? -7.912111    4.088665      9.878549     1 3144
ATOM N NE2 . GLN A 2 392 . 392 GLN A NE2 57.14178   ? -8.959168    4.0284905     11.783388    1 3145
ATOM N N   . GLY A 2 393 . 393 GLY A N   56.603676  ? -3.3491182   6.226645      11.485789    1 3146
ATOM C CA  . GLY A 2 393 . 393 GLY A CA  56.714077  ? -2.301532    5.6664042     12.336447    1 3147
ATOM C C   . GLY A 2 393 . 393 GLY A C   57.118797  ? -1.5968359   6.7240076     13.195369    1 3148
ATOM O O   . GLY A 2 393 . 393 GLY A O   57.02114   ? -1.3353407   6.4931273     14.378275    1 3149
ATOM N N   . LEU A 2 394 . 394 LEU A N   58.347847  ? -1.34702     7.9009643     12.6362      1 3150
ATOM C CA  . LEU A 2 394 . 394 LEU A CA  59.086903  ? -0.80121565  9.04082       13.379747    1 3151
ATOM C C   . LEU A 2 394 . 394 LEU A C   69.00642   ? -1.7621362   9.483892      14.478024    1 3152
ATOM O O   . LEU A 2 394 . 394 LEU A O   68.41764   ? -1.3531532   9.64859       15.626454    1 3153
ATOM C CB  . LEU A 2 394 . 394 LEU A CB  68.726204  ? -0.5033333   10.189757     12.401427    1 3154
ATOM C CG  . LEU A 2 394 . 394 LEU A CG  67.5013    ? -0.034751717 11.495723     13.060706    1 3155
ATOM C CD1 . LEU A 2 394 . 394 LEU A CD1 67.438385  ? 0.13618417   12.580374     11.994407    1 3156
ATOM C CD2 . LEU A 2 394 . 394 LEU A CD2 66.66838   ? 1.2994478    11.324775     13.785155    1 3157
ATOM N N   . LEU A 2 395 . 395 LEU A N   63.978077  ? -3.0229578   9.634219      14.141505    1 3158
ATOM C CA  . LEU A 2 395 . 395 LEU A CA  62.65705   ? -4.0475054   10.073585     15.079798    1 3159
ATOM C C   . LEU A 2 395 . 395 LEU A C   60.20314   ? -4.212349    9.087555      16.24027     1 3160
ATOM O O   . LEU A 2 395 . 395 LEU A O   60.13317   ? -4.237721    9.496757      17.40034     1 3161
ATOM C CB  . LEU A 2 395 . 395 LEU A CB  60.04231   ? -5.3523893   10.268042     14.293127    1 3162
ATOM C CG  . LEU A 2 395 . 395 LEU A CG  58.755814  ? -6.4669194   10.936978     15.111857    1 3163
ATOM C CD1 . LEU A 2 395 . 395 LEU A CD1 57.122295  ? -7.7584414   10.936232     14.290628    1 3164
ATOM C CD2 . LEU A 2 395 . 395 LEU A CD2 57.61614   ? -6.1274853   12.379439     15.459689    1 3165
ATOM N N   . VAL A 2 396 . 396 VAL A N   59.73977   ? -4.2485056   7.796401      15.9352      1 3166
ATOM C CA  . VAL A 2 396 . 396 VAL A CA  60.43241   ? -4.320841    6.7171655     16.923843    1 3167
ATOM C C   . VAL A 2 396 . 396 VAL A C   60.046707  ? -3.0866358   6.718731      17.827621    1 3168
ATOM O O   . VAL A 2 396 . 396 VAL A O   59.436977  ? -3.2259989   6.6953073     19.048649    1 3169
ATOM C CB  . VAL A 2 396 . 396 VAL A CB  59.702908  ? -4.5309453   5.377778      16.193611    1 3170
ATOM C CG1 . VAL A 2 396 . 396 VAL A CG1 60.15725   ? -5.951141    5.2957916     15.626168    1 3171
ATOM C CG2 . VAL A 2 396 . 396 VAL A CG2 59.143627  ? -4.3452325   4.161297      17.09121     1 3172
ATOM N N   . ALA A 2 397 . 397 ALA A N   60.79835   ? -1.8852352   6.8379226     17.283747    1 3173
ATOM C CA  . ALA A 2 397 . 397 ALA A CA  61.983204  ? -0.66197836  6.925263      18.081036    1 3174
ATOM C C   . ALA A 2 397 . 397 ALA A C   69.28933   ? -0.64940387  8.146544      19.014841    1 3175
ATOM O O   . ALA A 2 397 . 397 ALA A O   69.06036   ? -0.2818394   8.033428      20.18903     1 3176
ATOM C CB  . ALA A 2 397 . 397 ALA A CB  69.41176   ? 0.5405279    6.946934      17.133919    1 3177
ATOM N N   . VAL A 2 398 . 398 VAL A N   67.83585   ? -1.0921221   9.291343      18.525408    1 3178
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  67.54724   ? -1.1869689   10.512896     19.327122    1 3179
ATOM C C   . VAL A 2 398 . 398 VAL A C   60.88043   ? -2.183711    10.348069     20.472185    1 3180
ATOM O O   . VAL A 2 398 . 398 VAL A O   60.246216  ? -1.831622    10.607507     21.621813    1 3181
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  57.402695  ? -1.5273712   11.725332     18.440742    1 3182
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 51.94717   ? -0.3329346   12.089712     17.55719     1 3183
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 53.2893    ? -1.8759294   12.972149     19.256706    1 3184
ATOM N N   . LEU A 2 399 . 399 LEU A N   51.206226  ? -3.3829212   9.880118      20.192427    1 3185
ATOM C CA  . LEU A 2 399 . 399 LEU A CA  56.027805  ? -4.449106    9.7745075     21.185974    1 3186
ATOM C C   . LEU A 2 399 . 399 LEU A C   57.4721    ? -4.1934295   8.692186      22.235199    1 3187
ATOM O O   . LEU A 2 399 . 399 LEU A O   57.31091   ? -4.3822064   8.931177      23.426039    1 3188
ATOM C CB  . LEU A 2 399 . 399 LEU A CB  59.839607  ? -5.7848577   9.528958      20.463528    1 3189
ATOM C CG  . LEU A 2 399 . 399 LEU A CG  60.736347  ? -6.304595    10.727506     19.64458     1 3190
ATOM C CD1 . LEU A 2 399 . 399 LEU A CD1 60.263474  ? -7.5547476   10.306602     18.879967    1 3191
ATOM C CD2 . LEU A 2 399 . 399 LEU A CD2 59.634094  ? -6.6668224   11.916808     20.533928    1 3192
ATOM N N   . TYR A 2 400 . 400 TYR A N   59.92174   ? -3.7538686   7.5220923     21.828787    1 3193
ATOM C CA  . TYR A 2 400 . 400 TYR A CA  60.40653   ? -3.644528    6.3632374     22.716448    1 3194
ATOM C C   . TYR A 2 400 . 400 TYR A C   59.066254  ? -2.2619803   6.1525187     23.31445     1 3195
ATOM O O   . TYR A 2 400 . 400 TYR A O   60.66687   ? -2.133967    5.406795      24.285765    1 3196
ATOM C CB  . TYR A 2 400 . 400 TYR A CB  61.960255  ? -4.13785     5.108584      22.005638    1 3197
ATOM C CG  . TYR A 2 400 . 400 TYR A CG  72.275734  ? -5.5795918   5.2376714     21.563948    1 3198
ATOM C CD1 . TYR A 2 400 . 400 TYR A CD1 71.95978   ? -6.599236    5.3522115     22.530216    1 3199
ATOM C CD2 . TYR A 2 400 . 400 TYR A CD2 72.49883   ? -5.889046    5.3609085     20.199724    1 3200
ATOM C CE1 . TYR A 2 400 . 400 TYR A CE1 71.282715  ? -7.910412    5.637834      22.130705    1 3201
ATOM C CE2 . TYR A 2 400 . 400 TYR A CE2 70.50266   ? -7.198541    5.6417465     19.795254    1 3202
ATOM C CZ  . TYR A 2 400 . 400 TYR A CZ  64.14593   ? -8.201453    5.7978425     20.761044    1 3203
ATOM O OH  . TYR A 2 400 . 400 TYR A OH  64.051445  ? -9.469793    6.1131377     20.373867    1 3204
ATOM N N   . CYS A 2 401 . 401 CYS A N   61.10776   ? -1.2522624   6.817819      22.811361    1 3205
ATOM C CA  . CYS A 2 401 . 401 CYS A CA  56.151245  ? 0.078479     6.7494693     23.392544    1 3206
ATOM C C   . CYS A 2 401 . 401 CYS A C   57.748287  ? 0.56167626   8.11373       23.882637    1 3207
ATOM O O   . CYS A 2 401 . 401 CYS A O   56.344692  ? 0.7234213    8.311302      25.083559    1 3208
ATOM C CB  . CYS A 2 401 . 401 CYS A CB  59.767796  ? 1.0413988    6.0847106     22.405825    1 3209
ATOM S SG  . CYS A 2 401 . 401 CYS A SG  61.53433   ? 2.654562     5.8040867     23.166842    1 3210
ATOM N N   . PHE A 2 402 . 402 PHE A N   61.577183  ? 0.74255294   9.086249      23.020195    1 3211
ATOM C CA  . PHE A 2 402 . 402 PHE A CA  64.717705  ? 1.4447922    10.321729     23.382101    1 3212
ATOM C C   . PHE A 2 402 . 402 PHE A C   65.10325   ? 0.6556811    11.2382965    24.314257    1 3213
ATOM O O   . PHE A 2 402 . 402 PHE A O   64.61795   ? 1.2347958    11.86034      25.198452    1 3214
ATOM C CB  . PHE A 2 402 . 402 PHE A CB  64.43459   ? 1.8628192    11.069329     22.11718     1 3215
ATOM C CG  . PHE A 2 402 . 402 PHE A CG  64.669624  ? 2.6776543    10.257989     21.122904    1 3216
ATOM C CD1 . PHE A 2 402 . 402 PHE A CD1 65.17275   ? 3.623828     9.31756       21.559267    1 3217
ATOM C CD2 . PHE A 2 402 . 402 PHE A CD2 64.172134  ? 2.486        10.452067     19.74746     1 3218
ATOM C CE1 . PHE A 2 402 . 402 PHE A CE1 64.99542   ? 4.359418     8.557634      20.635807    1 3219
ATOM C CE2 . PHE A 2 402 . 402 PHE A CE2 65.41322   ? 3.2215877    9.701976      18.813446    1 3220
ATOM C CZ  . PHE A 2 402 . 402 PHE A CZ  71.3615    ? 4.157666     8.75394       19.256908    1 3221
ATOM N N   . LEU A 2 403 . 403 LEU A N   71.03434   ? -0.6442348   11.307339     24.15142     1 3222
ATOM C CA  . LEU A 2 403 . 403 LEU A CA  71.208084  ? -1.5294116   12.0805025    25.024866    1 3223
ATOM C C   . LEU A 2 403 . 403 LEU A C   70.23274   ? -2.020594    11.293026     26.241972    1 3224
ATOM O O   . LEU A 2 403 . 403 LEU A O   70.37908   ? -2.6739326   11.863248     27.1121      1 3225
ATOM C CB  . LEU A 2 403 . 403 LEU A CB  69.72279   ? -2.7078865   12.641661     24.213404    1 3226
ATOM C CG  . LEU A 2 403 . 403 LEU A CG  68.38179   ? -2.3254054   13.616123     23.086454    1 3227
ATOM C CD1 . LEU A 2 403 . 403 LEU A CD1 67.12233   ? -3.6054714   14.119216     22.41393     1 3228
ATOM C CD2 . LEU A 2 403 . 403 LEU A CD2 65.066     ? -1.5614684   14.835921     23.607592    1 3229
ATOM N N   . ASN A 2 404 . 404 ASN A N   67.06367   ? -1.6990204   10.015392     26.345493    1 3230
ATOM C CA  . ASN A 2 404 . 404 ASN A CA  67.02119   ? -2.0748677   9.198586      27.477629    1 3231
ATOM C C   . ASN A 2 404 . 404 ASN A C   64.897575  ? -1.3157724   9.654255      28.738298    1 3232
ATOM O O   . ASN A 2 404 . 404 ASN A O   63.900803  ? -0.086515434 9.648892      28.793594    1 3233
ATOM C CB  . ASN A 2 404 . 404 ASN A CB  64.24804   ? -1.8649998   7.719269      27.12852     1 3234
ATOM C CG  . ASN A 2 404 . 404 ASN A CG  65.991035  ? -2.3579094   6.777297      28.206053    1 3235
ATOM O OD1 . ASN A 2 404 . 404 ASN A OD1 66.477806  ? -2.304631    7.0590467     29.39066     1 3236
ATOM N ND2 . ASN A 2 404 . 404 ASN A ND2 66.01568   ? -2.8331      5.6138687     27.827751    1 3237
ATOM N N   . LYS A 2 405 . 405 LYS A N   65.55185   ? -2.0546281   10.01275      29.781147    1 3238
ATOM C CA  . LYS A 2 405 . 405 LYS A CA  65.68771   ? -1.488721    10.492792     31.049261    1 3239
ATOM C C   . LYS A 2 405 . 405 LYS A C   65.82392   ? -0.61146426  9.456404      31.74161     1 3240
ATOM O O   . LYS A 2 405 . 405 LYS A O   65.14647   ? 0.37616658   9.839213      32.353104    1 3241
ATOM C CB  . LYS A 2 405 . 405 LYS A CB  66.31395   ? -2.6112964   10.934435     31.993288    1 3242
ATOM C CG  . LYS A 2 405 . 405 LYS A CG  66.39972   ? -3.315475    12.21372      31.521978    1 3243
ATOM C CD  . LYS A 2 405 . 405 LYS A CD  71.42402   ? -4.390042    12.600935     32.546055    1 3244
ATOM C CE  . LYS A 2 405 . 405 LYS A CE  71.00533   ? -5.1416736   13.847517     32.10581     1 3245
ATOM N NZ  . LYS A 2 405 . 405 LYS A NZ  71.58234   1 -6.329916    14.093341     32.97445     1 3246
ATOM N N   . GLU A 2 406 . 406 GLU A N   71.07104   ? -0.949571    8.183196      31.66433     1 3247
ATOM C CA  . GLU A 2 406 . 406 GLU A CA  69.97214   ? -0.14343306  7.1059303     32.24608     1 3248
ATOM C C   . GLU A 2 406 . 406 GLU A C   64.98867   ? 1.2151914    7.013135      31.556324    1 3249
ATOM O O   . GLU A 2 406 . 406 GLU A O   62.223656  ? 2.2501988    7.021305      32.225224    1 3250
ATOM C CB  . GLU A 2 406 . 406 GLU A CB  57.162178  ? -0.8706148   5.760231      32.14994     1 3251
ATOM C CG  . GLU A 2 406 . 406 GLU A CG  55.685413  ? -2.1753864   5.751191      32.942654    1 3252
ATOM C CD  . GLU A 2 406 . 406 GLU A CD  55.322765  ? -2.9267507   4.4227257     32.85017     1 3253
ATOM O OE1 . GLU A 2 406 . 406 GLU A OE1 51.57454   ? -3.881677    4.265838      33.641747    1 3254
ATOM O OE2 . GLU A 2 406 . 406 GLU A OE2 57.897232  ? -2.5743103   3.5818546     31.996147    1 3255
ATOM N N   . VAL A 2 407 . 407 VAL A N   59.38014   ? 1.2162787    7.0449433     30.237682    1 3256
ATOM C CA  . VAL A 2 407 . 407 VAL A CA  59.254982  ? 2.4493601    7.0542684     29.443737    1 3257
ATOM C C   . VAL A 2 407 . 407 VAL A C   62.489677  ? 3.2768247    8.298134      29.745659    1 3258
ATOM O O   . VAL A 2 407 . 407 VAL A O   63.26077   ? 4.474498     8.199628      30.009842    1 3259
ATOM C CB  . VAL A 2 407 . 407 VAL A CB  62.583035  ? 2.135953     6.9653826     27.939407    1 3260
ATOM C CG1 . VAL A 2 407 . 407 VAL A CG1 61.87125   ? 1.4305645    5.654073      27.59681     1 3261
ATOM C CG2 . VAL A 2 407 . 407 VAL A CG2 62.300373  ? 3.4027798    7.049867      27.086416    1 3262
ATOM N N   . GLN A 2 408 . 408 GLN A N   62.48129   ? 2.658066     9.450676      29.798023    1 3263
ATOM C CA  . GLN A 2 408 . 408 GLN A CA  61.721157  ? 3.3508136    10.700411     30.121906    1 3264
ATOM C C   . GLN A 2 408 . 408 GLN A C   63.201355  ? 3.9409566    10.696001     31.529385    1 3265
ATOM O O   . GLN A 2 408 . 408 GLN A O   63.867867  ? 5.047919     11.190533     31.731064    1 3266
ATOM C CB  . GLN A 2 408 . 408 GLN A CB  71.47446   ? 2.3926318    11.878221     30.001081    1 3267
ATOM C CG  . GLN A 2 408 . 408 GLN A CG  71.244774  ? 2.0336204    12.223782     28.551395    1 3268
ATOM C CD  . GLN A 2 408 . 408 GLN A CD  71.64725   ? 1.1268752    13.458489     28.475561    1 3269
ATOM O OE1 . GLN A 2 408 . 408 GLN A OE1 70.698975  ? 0.8061417    14.089597     29.47169     1 3270
ATOM N NE2 . GLN A 2 408 . 408 GLN A NE2 70.50224   ? 0.7124386    13.827867     27.29686     1 3271
ATOM N N   . SER A 2 409 . 409 SER A N   66.78157   ? 3.2189617    10.161997     32.49702     1 3272
ATOM C CA  . SER A 2 409 . 409 SER A CA  66.56283   ? 3.7021773    10.080945     33.87973     1 3273
ATOM C C   . SER A 2 409 . 409 SER A C   62.26864   ? 4.904242     9.157263      34.012245    1 3274
ATOM O O   . SER A 2 409 . 409 SER A O   55.67329   ? 5.8626394    9.4995165     34.70612     1 3275
ATOM C CB  . SER A 2 409 . 409 SER A CB  57.42393   ? 2.5754385    9.665191      34.824375    1 3276
ATOM O OG  . SER A 2 409 . 409 SER A OG  55.32465   ? 2.2098103    8.312703      34.693375    1 3277
ATOM N N   . GLU A 2 410 . 410 GLU A N   60.0927    ? 4.8896265    8.033242      33.319984    1 3278
ATOM C CA  . GLU A 2 410 . 410 GLU A CA  61.094433  ? 5.987783     7.072733      33.376102    1 3279
ATOM C C   . GLU A 2 410 . 410 GLU A C   61.30656   ? 7.2172623    7.5624776     32.606884    1 3280
ATOM O O   . GLU A 2 410 . 410 GLU A O   63.608074  ? 8.341596     7.428528      33.08964     1 3281
ATOM C CB  . GLU A 2 410 . 410 GLU A CB  63.944435  ? 5.4870954    5.7077136     32.894367    1 3282
ATOM C CG  . GLU A 2 410 . 410 GLU A CG  63.587715  ? 6.394756     4.5684795     33.34481     1 3283
ATOM C CD  . GLU A 2 410 . 410 GLU A CD  63.29293   ? 6.571008     4.464689      34.873856    1 3284
ATOM O OE1 . GLU A 2 410 . 410 GLU A OE1 63.811207  ? 7.536817     3.819328      35.313164    1 3285
ATOM O OE2 . GLU A 2 410 . 410 GLU A OE2 64.33351   ? 5.7837687    5.0238056     35.64844     1 3286
ATOM N N   . LEU A 2 411 . 411 LEU A N   63.28074   ? 7.0280724    8.233856      31.49785     1 3287
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  64.036316  ? 8.119665     8.907144      30.791021    1 3288
ATOM C C   . LEU A 2 411 . 411 LEU A C   64.681366  ? 8.769102     9.989544      31.654793    1 3289
ATOM O O   . LEU A 2 411 . 411 LEU A O   72.408966  ? 9.996376     10.045942     31.73587     1 3290
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  72.05474   ? 7.599356     9.509886      29.478579    1 3291
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  72.75964   ? 7.34878      8.489363      28.35698     1 3292
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 71.806046  ? 6.672459     9.190127      27.179384    1 3293
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 70.80283   ? 8.638193     7.865613      27.843184    1 3294
ATOM N N   . ARG A 2 412 . 412 ARG A N   66.02557   ? 7.989537     10.791633     32.36138     1 3295
ATOM C CA  . ARG A 2 412 . 412 ARG A CA  63.48381   ? 8.511125     11.791837     33.306477    1 3296
ATOM C C   . ARG A 2 412 . 412 ARG A C   57.081425  ? 9.270785     11.154682     34.465427    1 3297
ATOM O O   . ARG A 2 412 . 412 ARG A O   54.08479   ? 10.327747    11.653594     34.827034    1 3298
ATOM C CB  . ARG A 2 412 . 412 ARG A CB  53.14598   ? 7.3792562    12.661879     33.851704    1 3299
ATOM C CG  . ARG A 2 412 . 412 ARG A CG  50.284714  ? 6.880532     13.67825      32.81932     1 3300
ATOM C CD  . ARG A 2 412 . 412 ARG A CD  56.84768   ? 5.704169     14.457564     33.413647    1 3301
ATOM N NE  . ARG A 2 412 . 412 ARG A NE  57.829105  ? 5.0563493    15.305539     32.4124      1 3302
ATOM C CZ  . ARG A 2 412 . 412 ARG A CZ  57.653057  ? 4.058131     16.146912     32.630726    1 3303
ATOM N NH1 . ARG A 2 412 . 412 ARG A NH1 60.67803   ? 3.5705197    16.331013     33.82416     1 3304
ATOM N NH2 . ARG A 2 412 . 412 ARG A NH2 61.519367  1 3.529857     16.806503     31.649149    1 3305
ATOM N N   . ARG A 2 413 . 413 ARG A N   60.745872  ? 8.774933     10.0607815    35.009335    1 3306
ATOM C CA  . ARG A 2 413 . 413 ARG A CA  60.019302  ? 9.48029      9.30178       36.060116    1 3307
ATOM C C   . ARG A 2 413 . 413 ARG A C   60.504593  ? 10.818792    8.7684765     35.584473    1 3308
ATOM O O   . ARG A 2 413 . 413 ARG A O   61.251884  ? 11.799551    8.903095      36.30887     1 3309
ATOM C CB  . ARG A 2 413 . 413 ARG A CB  61.135387  ? 8.625365     8.129128      36.55414     1 3310
ATOM C CG  . ARG A 2 413 . 413 ARG A CG  62.53469   ? 7.75191      8.522138      37.732697    1 3311
ATOM C CD  . ARG A 2 413 . 413 ARG A CD  63.158955  ? 6.9709973    7.28671       38.17589     1 3312
ATOM N NE  . ARG A 2 413 . 413 ARG A NE  75.17206   ? 6.3001823    7.4988995     39.461235    1 3313
ATOM C CZ  . ARG A 2 413 . 413 ARG A CZ  74.99414   ? 5.4395266    6.6736135     40.03293     1 3314
ATOM N NH1 . ARG A 2 413 . 413 ARG A NH1 75.025215  ? 5.092454     5.5518737     39.454178    1 3315
ATOM N NH2 . ARG A 2 413 . 413 ARG A NH2 74.21012   1 4.9229774    6.9513445     41.186993    1 3316
ATOM N N   . ARG A 2 414 . 414 ARG A N   74.22732   ? 10.852075    8.1836        34.42283     1 3317
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  72.62433   ? 12.112267    7.6934857     33.85109     1 3318
ATOM C C   . ARG A 2 414 . 414 ARG A C   70.95345   ? 13.082685    8.825941      33.58881     1 3319
ATOM O O   . ARG A 2 414 . 414 ARG A O   70.02576   ? 14.248167    8.7009945     33.94777     1 3320
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  68.46081   ? 11.878379    6.9044147     32.558178    1 3321
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  69.10771   ? 11.467259    5.4643664     32.84916     1 3322
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  68.745285  ? 11.644343    4.625005      31.583015    1 3323
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  67.84307   ? 11.376063    3.2025535     31.816696    1 3324
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  67.27346   ? 11.602289    2.2206318     30.948723    1 3325
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 67.14244   ? 12.103721    2.451436      29.769497    1 3326
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 69.03034   1 11.319222    0.995444      31.25238     1 3327
ATOM N N   . TRP A 2 415 . 415 TRP A N   69.999596  ? 12.61172     9.90395       33.0573      1 3328
ATOM C CA  . TRP A 2 415 . 415 TRP A CA  69.6217    ? 13.4381485   11.08603      32.831722    1 3329
ATOM C C   . TRP A 2 415 . 415 TRP A C   68.85161   ? 14.013604    11.633636     34.12754     1 3330
ATOM O O   . TRP A 2 415 . 415 TRP A O   69.05886   ? 15.198108    11.96352      34.201954    1 3331
ATOM C CB  . TRP A 2 415 . 415 TRP A CB  69.337616  ? 12.59306     12.145123     32.13198     1 3332
ATOM C CG  . TRP A 2 415 . 415 TRP A CG  68.368355  ? 13.362134    13.374642     31.78174     1 3333
ATOM C CD1 . TRP A 2 415 . 415 TRP A CD1 69.83409   ? 13.363124    14.543662     32.460384    1 3334
ATOM C CD2 . TRP A 2 415 . 415 TRP A CD2 70.25851   ? 14.27929     13.554604     30.655106    1 3335
ATOM N NE1 . TRP A 2 415 . 415 TRP A NE1 74.93536   ? 14.201688    15.446235     31.821005    1 3336
ATOM C CE2 . TRP A 2 415 . 415 TRP A CE2 74.75323   ? 14.777512    14.879414     30.71264     1 3337
ATOM C CE3 . TRP A 2 415 . 415 TRP A CE3 75.070366  ? 14.714001    12.721928     29.595238    1 3338
ATOM C CZ2 . TRP A 2 415 . 415 TRP A CZ2 74.17454   ? 15.679589    15.373798     29.738256    1 3339
ATOM C CZ3 . TRP A 2 415 . 415 TRP A CZ3 74.13763   ? 15.616915    13.214145     28.632818    1 3340
ATOM C CH2 . TRP A 2 415 . 415 TRP A CH2 69.6491    ? 16.09363     14.5322       28.70164     1 3341
ATOM N N   . HIS A 2 416 . 416 HIS A N   69.32223   ? 13.215105    11.674673     35.181156    1 3342
ATOM C CA  . HIS A 2 416 . 416 HIS A CA  67.04557   ? 13.668052    12.152694     36.47855     1 3343
ATOM C C   . HIS A 2 416 . 416 HIS A C   61.79465   ? 14.685465    11.208281     37.118984    1 3344
ATOM O O   . HIS A 2 416 . 416 HIS A O   63.695515  ? 15.71961     11.668624     37.592865    1 3345
ATOM C CB  . HIS A 2 416 . 416 HIS A CB  63.764572  ? 12.454455    12.390275     37.373276    1 3346
ATOM C CG  . HIS A 2 416 . 416 HIS A CG  67.28771   ? 12.740058    13.365473     38.476418    1 3347
ATOM N ND1 . HIS A 2 416 . 416 HIS A ND1 67.83208   1 13.267309    14.637612     38.332096    1 3348
ATOM C CD2 . HIS A 2 416 . 416 HIS A CD2 67.67146   ? 12.496279    13.191811     39.807438    1 3349
ATOM C CE1 . HIS A 2 416 . 416 HIS A CE1 69.50905   ? 13.340744    15.203299     39.553898    1 3350
ATOM N NE2 . HIS A 2 416 . 416 HIS A NE2 70.14445   ? 12.873325    14.351317     40.46714     1 3351
ATOM N N   . ARG A 2 417 . 417 ARG A N   69.8754    ? 14.460701    9.905633      37.0563      1 3352
ATOM C CA  . ARG A 2 417 . 417 ARG A CA  69.52516   ? 15.442753    8.892554      37.49351     1 3353
ATOM C C   . ARG A 2 417 . 417 ARG A C   69.62132   ? 16.739002    8.971567      36.716324    1 3354
ATOM O O   . ARG A 2 417 . 417 ARG A O   69.81725   ? 17.796967    8.873642      37.31835     1 3355
ATOM C CB  . ARG A 2 417 . 417 ARG A CB  69.06737   ? 14.878569    7.471681      37.35649     1 3356
ATOM C CG  . ARG A 2 417 . 417 ARG A CG  69.862274  ? 14.103228    7.0497336     38.593834    1 3357
ATOM C CD  . ARG A 2 417 . 417 ARG A CD  69.56618   ? 13.678789    5.579901      38.42838     1 3358
ATOM N NE  . ARG A 2 417 . 417 ARG A NE  75.22137   ? 13.073752    5.051673      39.65476     1 3359
ATOM C CZ  . ARG A 2 417 . 417 ARG A CZ  74.96345   ? 12.536919    3.8512673     39.811504    1 3360
ATOM N NH1 . ARG A 2 417 . 417 ARG A NH1 75.22299   ? 12.4862795   2.9947324     38.83103     1 3361
ATOM N NH2 . ARG A 2 417 . 417 ARG A NH2 74.12877   1 12.048147    3.4900012     40.95548     1 3362
ATOM N N   . TRP A 2 418 . 418 TRP A N   74.46387   ? 16.649302    9.139783      35.426308    1 3363
ATOM C CA  . TRP A 2 418 . 418 TRP A CA  71.854225  ? 17.839462    9.265535      34.593544    1 3364
ATOM C C   . TRP A 2 418 . 418 TRP A C   70.81512   ? 18.630005    10.523758     34.938797    1 3365
ATOM O O   . TRP A 2 418 . 418 TRP A O   67.356064  ? 19.848293    10.445939     35.09776     1 3366
ATOM C CB  . TRP A 2 418 . 418 TRP A CB  61.257534  ? 17.421186    9.247423      33.124226    1 3367
ATOM C CG  . TRP A 2 418 . 418 TRP A CG  63.24587   ? 18.56688     9.375769      32.18031     1 3368
ATOM C CD1 . TRP A 2 418 . 418 TRP A CD1 61.995464  ? 19.409946    8.392247      31.820753    1 3369
ATOM C CD2 . TRP A 2 418 . 418 TRP A CD2 66.065025  ? 19.018904    10.587388     31.480345    1 3370
ATOM N NE1 . TRP A 2 418 . 418 TRP A NE1 67.08639   ? 20.357794    8.896507      30.933651    1 3371
ATOM C CE2 . TRP A 2 418 . 418 TRP A CE2 67.09604   ? 20.149677    10.235338     30.70142     1 3372
ATOM C CE3 . TRP A 2 418 . 418 TRP A CE3 69.34383   ? 18.57457     11.925922     31.431578    1 3373
ATOM C CZ2 . TRP A 2 418 . 418 TRP A CZ2 69.72031   ? 20.823746    11.179985     29.889816    1 3374
ATOM C CZ3 . TRP A 2 418 . 418 TRP A CZ3 69.28203   ? 19.250195    12.870105     30.63048     1 3375
ATOM C CH2 . TRP A 2 418 . 418 TRP A CH2 69.0732    ? 20.364206    12.496955     29.860432    1 3376
ATOM N N   . ARG A 2 419 . 419 ARG A N   69.32194   ? 17.959429    11.633797     35.149483    1 3377
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  69.62404   ? 18.617245    12.869493     35.6157      1 3378
ATOM C C   . ARG A 2 419 . 419 ARG A C   68.82772   ? 19.257654    12.698892     36.98399     1 3379
ATOM O O   . ARG A 2 419 . 419 ARG A O   69.640144  ? 20.412407    13.06472      37.142365    1 3380
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  69.53636   ? 17.629204    14.040985     35.649746    1 3381
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  75.69425   ? 17.551735    14.746981     34.295864    1 3382
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  75.39157   ? 16.72147     16.024273     34.44245     1 3383
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  75.834175  ? 16.879116    16.910505     33.29091     1 3384
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  75.01041   ? 16.441793    18.155869     33.20439     1 3385
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 74.78498   ? 15.763974    18.707853     34.17412     1 3386
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 70.49105   1 16.687376    18.870424     32.151634    1 3387
ATOM N N   . LEU A 2 420 . 420 LEU A N   69.326035  ? 18.562145    12.12412      37.942574    1 3388
ATOM C CA  . LEU A 2 420 . 420 LEU A CA  66.42999   ? 19.114729    11.854251     39.267548    1 3389
ATOM C C   . LEU A 2 420 . 420 LEU A C   61.374916  ? 20.314224    10.910901     39.199505    1 3390
ATOM O O   . LEU A 2 420 . 420 LEU A O   64.55898   ? 21.325096    11.170424     39.841267    1 3391
ATOM C CB  . LEU A 2 420 . 420 LEU A CB  63.554764  ? 18.027168    11.254604     40.167362    1 3392
ATOM C CG  . LEU A 2 420 . 420 LEU A CG  66.70337   ? 17.01718     12.279847     40.690857    1 3393
ATOM C CD1 . LEU A 2 420 . 420 LEU A CD1 66.79381   ? 15.844482    11.536539     41.339706    1 3394
ATOM C CD2 . LEU A 2 420 . 420 LEU A CD2 66.65961   ? 17.632238    13.193728     41.743748    1 3395
ATOM N N   . GLY A 2 421 . 421 GLY A N   69.13456   ? 20.22921     9.865124      38.406273    1 3396
ATOM C CA  . GLY A 2 421 . 421 GLY A CA  69.76733   ? 21.34207     8.941933      38.196957    1 3397
ATOM C C   . GLY A 2 421 . 421 GLY A C   69.43835   ? 22.56647     9.619113      37.58463     1 3398
ATOM O O   . GLY A 2 421 . 421 GLY A O   69.04305   ? 23.68979     9.347536      38.00974     1 3399
ATOM N N   . LYS A 2 422 . 422 LYS A N   69.033585  ? 22.354612    10.51502      36.672733    1 3400
ATOM C CA  . LYS A 2 422 . 422 LYS A CA  69.50315   ? 23.438074    11.293216     36.064064    1 3401
ATOM C C   . LYS A 2 422 . 422 LYS A C   68.67705   ? 24.092817    12.242055     37.06696     1 3402
ATOM O O   . LYS A 2 422 . 422 LYS A O   69.62215   ? 25.313398    12.261142     37.146465    1 3403
ATOM C CB  . LYS A 2 422 . 422 LYS A CB  69.47821   ? 22.906364    12.028019     34.823685    1 3404
ATOM C CG  . LYS A 2 422 . 422 LYS A CG  76.156685  ? 24.059834    12.571433     33.989708    1 3405
ATOM C CD  . LYS A 2 422 . 422 LYS A CD  76.01675   ? 23.561178    13.284574     32.723988    1 3406
ATOM C CE  . LYS A 2 422 . 422 LYS A CE  76.07785   ? 24.78587     13.813918     31.98391     1 3407
ATOM N NZ  . LYS A 2 422 . 422 LYS A NZ  75.344505  1 24.436964    14.617441     30.784586    1 3408
ATOM N N   . VAL A 2 423 . 423 VAL A N   75.729965  ? 23.309294    12.931612     37.86649     1 3409
ATOM C CA  . VAL A 2 423 . 423 VAL A CA  74.745995  ? 23.821798    13.813562     38.925346    1 3410
ATOM C C   . VAL A 2 423 . 423 VAL A C   73.649925  ? 24.60813     13.023406     39.972862    1 3411
ATOM O O   . VAL A 2 423 . 423 VAL A O   72.67678   ? 25.737463    13.380777     40.281853    1 3412
ATOM C CB  . VAL A 2 423 . 423 VAL A CB  71.86499   ? 22.673498    14.604039     39.580414    1 3413
ATOM C CG1 . VAL A 2 423 . 423 VAL A CG1 72.66989   ? 22.067448    15.592849     38.590206    1 3414
ATOM C CG2 . VAL A 2 423 . 423 VAL A CG2 73.100746  ? 23.133286    15.407698     40.79716     1 3415
ATOM N N   . LEU A 2 424 . 424 LEU A N   72.286285  ? 24.08204     11.897612     40.450466    1 3416
ATOM C CA  . LEU A 2 424 . 424 LEU A CA  71.57953   ? 24.786621    11.010465     41.390064    1 3417
ATOM C C   . LEU A 2 424 . 424 LEU A C   71.593704  ? 26.087133    10.448513     40.805977    1 3418
ATOM O O   . LEU A 2 424 . 424 LEU A O   73.32061   ? 27.067211    10.286536     41.527905    1 3419
ATOM C CB  . LEU A 2 424 . 424 LEU A CB  73.84927   ? 23.864162    9.841206      41.764835    1 3420
ATOM C CG  . LEU A 2 424 . 424 LEU A CG  73.63254   ? 22.81305     10.193362     42.818314    1 3421
ATOM C CD1 . LEU A 2 424 . 424 LEU A CD1 73.29986   ? 21.723898    9.112131      42.83948     1 3422
ATOM C CD2 . LEU A 2 424 . 424 LEU A CD2 73.37034   ? 23.431728    10.257392     44.210445    1 3423
ATOM N N   . TRP A 2 425 . 425 TRP A N   73.631775  ? 26.089724    10.135134     39.541496    1 3424
ATOM C CA  . TRP A 2 425 . 425 TRP A CA  72.88154   ? 27.301226    9.651174      38.878456    1 3425
ATOM C C   . TRP A 2 425 . 425 TRP A C   73.537704  ? 28.342035    10.757969     38.725853    1 3426
ATOM O O   . TRP A 2 425 . 425 TRP A O   73.37476   ? 29.51976     10.510206     38.994564    1 3427
ATOM C CB  . TRP A 2 425 . 425 TRP A CB  75.20777   ? 26.910835    9.043429      37.533356    1 3428
ATOM C CG  . TRP A 2 425 . 425 TRP A CG  74.88012   ? 28.034595    8.370364      36.825733    1 3429
ATOM C CD1 . TRP A 2 425 . 425 TRP A CD1 75.12663   ? 28.489294    7.1277876     37.085552    1 3430
ATOM C CD2 . TRP A 2 425 . 425 TRP A CD2 74.12624   ? 28.859314    8.898745      35.738518    1 3431
ATOM N NE1 . TRP A 2 425 . 425 TRP A NE1 73.955635  ? 29.536453    6.8346705     36.224846    1 3432
ATOM C CE2 . TRP A 2 425 . 425 TRP A CE2 69.084755  ? 29.797974    7.8843694     35.382904    1 3433
ATOM C CE3 . TRP A 2 425 . 425 TRP A CE3 69.43241   ? 28.902193    10.111376     35.019928    1 3434
ATOM C CZ2 . TRP A 2 425 . 425 TRP A CZ2 67.10825   ? 30.739048    8.06329       34.347485    1 3435
ATOM C CZ3 . TRP A 2 425 . 425 TRP A CZ3 62.769543  ? 29.841375    10.302209     33.994713    1 3436
ATOM C CH2 . TRP A 2 425 . 425 TRP A CH2 64.42371   ? 30.753956    9.280068      33.649708    1 3437
ATOM N N   . GLU A 2 426 . 426 GLU A N   64.535904  ? 27.937654    11.949042     38.398148    1 3438
ATOM C CA  . GLU A 2 426 . 426 GLU A CA  66.31221   ? 28.826843    13.114105     38.34539     1 3439
ATOM C C   . GLU A 2 426 . 426 GLU A C   67.19512   ? 29.376715    13.474375     39.7345      1 3440
ATOM O O   . GLU A 2 426 . 426 GLU A O   66.99394   ? 30.583408    13.687254     39.877785    1 3441
ATOM C CB  . GLU A 2 426 . 426 GLU A CB  69.03494   ? 28.09597     14.309347     37.708603    1 3442
ATOM C CG  . GLU A 2 426 . 426 GLU A CG  69.72276   ? 27.957384    14.154831     36.186043    1 3443
ATOM C CD  . GLU A 2 426 . 426 GLU A CD  69.457306  ? 27.122225    15.256599     35.50008     1 3444
ATOM O OE1 . GLU A 2 426 . 426 GLU A OE1 68.98937   ? 26.873358    15.097158     34.27567     1 3445
ATOM O OE2 . GLU A 2 426 . 426 GLU A OE2 69.15836   ? 26.712484    16.223347     36.15618     1 3446
ATOM N N   . GLU A 2 427 . 427 GLU A N   69.50961   ? 28.554668    13.449048     40.78611     1 3447
ATOM C CA  . GLU A 2 427 . 427 GLU A CA  68.895035  ? 28.984896    13.656326     42.17655     1 3448
ATOM C C   . GLU A 2 427 . 427 GLU A C   69.77467   ? 29.955166    12.5682335    42.65109     1 3449
ATOM O O   . GLU A 2 427 . 427 GLU A O   69.81955   ? 30.97298     12.87732      43.278553    1 3450
ATOM C CB  . GLU A 2 427 . 427 GLU A CB  75.44982   ? 27.773407    13.684218     43.116234    1 3451
ATOM C CG  . GLU A 2 427 . 427 GLU A CG  74.961716  ? 27.009108    15.000303     43.039875    1 3452
ATOM C CD  . GLU A 2 427 . 427 GLU A CD  75.23216   ? 25.832438    15.055454     44.021313    1 3453
ATOM O OE1 . GLU A 2 427 . 427 GLU A OE1 74.3701    ? 25.256662    16.162828     44.146828    1 3454
ATOM O OE2 . GLU A 2 427 . 427 GLU A OE2 74.04156   ? 25.515482    14.013892     44.643303    1 3455
ATOM N N   . ARG A 2 428 . 428 ARG A N   70.730804  ? 29.716606    11.313689     42.323284    1 3456
ATOM C CA  . ARG A 2 428 . 428 ARG A CA  67.94285   ? 30.617762    10.204452     42.67677     1 3457
ATOM C C   . ARG A 2 428 . 428 ARG A C   66.12015   ? 31.955055    10.306605     41.957546    1 3458
ATOM O O   . ARG A 2 428 . 428 ARG A O   59.67314   ? 32.98035     10.065184     42.582977    1 3459
ATOM C CB  . ARG A 2 428 . 428 ARG A CB  59.756615  ? 29.914843    8.870023      42.406532    1 3460
ATOM C CG  . ARG A 2 428 . 428 ARG A CG  58.241737  ? 30.630686    7.7195873     43.09751     1 3461
ATOM C CD  . ARG A 2 428 . 428 ARG A CD  63.38713   ? 29.83835     6.423496      42.886646    1 3462
ATOM N NE  . ARG A 2 428 . 428 ARG A NE  64.37009   ? 30.42171     5.3201385     43.657192    1 3463
ATOM C CZ  . ARG A 2 428 . 428 ARG A CZ  63.98803   ? 29.984238    4.06954       43.688843    1 3464
ATOM N NH1 . ARG A 2 428 . 428 ARG A NH1 67.27371   ? 28.943546    3.693798      42.999252    1 3465
ATOM N NH2 . ARG A 2 428 . 428 ARG A NH2 68.08493   1 30.591507    3.1801198     44.418438    1 3466
ATOM N N   . ASN A 2 429 . 429 ASN A N   67.46563   ? 31.956736    10.671754     40.724525    1 3467
ATOM C CA  . ASN A 2 429 . 429 ASN A CA  66.887     ? 33.20091     10.887491     39.992695    1 3468
ATOM C C   . ASN A 2 429 . 429 ASN A C   66.94262   ? 33.982536    12.085024     40.53345     1 3469
ATOM O O   . ASN A 2 429 . 429 ASN A O   67.25534   ? 35.19918     11.995183     40.681126    1 3470
ATOM C CB  . ASN A 2 429 . 429 ASN A CB  66.75883   ? 32.883797    11.052971     38.499016    1 3471
ATOM C CG  . ASN A 2 429 . 429 ASN A CG  68.17555   ? 32.672962    9.732019      37.78839     1 3472
ATOM O OD1 . ASN A 2 429 . 429 ASN A OD1 68.39209   ? 32.989285    8.664825      38.279007    1 3473
ATOM N ND2 . ASN A 2 429 . 429 ASN A ND2 76.0342    ? 32.16352     9.775211      36.579033    1 3474
ATOM N N   . THR A 2 430 . 430 THR A N   75.64959   ? 33.32137     13.153149     40.90614     1 3475
ATOM C CA  . THR A 2 430 . 430 THR A CA  75.918434  ? 33.98726     14.30443      41.52811     1 3476
ATOM C C   . THR A 2 430 . 430 THR A C   74.54373   ? 34.48999     14.012513     42.94079     1 3477
ATOM O O   . THR A 2 430 . 430 THR A O   74.57007   ? 35.57404     14.48096      43.30392     1 3478
ATOM C CB  . THR A 2 430 . 430 THR A CB  69.33244   ? 33.093708    15.545391     41.564674    1 3479
ATOM O OG1 . THR A 2 430 . 430 THR A OG1 68.68952   ? 31.781134    15.249875     41.91819     1 3480
ATOM C CG2 . THR A 2 430 . 430 THR A CG2 66.50495   ? 33.051807    16.227123     40.208763    1 3481
ATOM N N   . SER A 2 431 . 431 SER A N   61.64441   ? 33.788876    13.206481     43.728687    1 3482
ATOM C CA  . SER A 2 431 . 431 SER A CA  63.82258   ? 34.254097    12.77791      45.05346     1 3483
ATOM C C   . SER A 2 431 . 431 SER A C   63.284363  ? 35.415714    11.782724     44.97241     1 3484
ATOM O O   . SER A 2 431 . 431 SER A O   66.181656  ? 36.372997    11.939133     45.72498     1 3485
ATOM C CB  . SER A 2 431 . 431 SER A CB  67.000336  ? 33.11345     12.218057     45.897957    1 3486
ATOM O OG  . SER A 2 431 . 431 SER A OG  66.613976  ? 32.482555    11.13429      45.282322    1 3487
ATOM N N   . ASN A 2 432 . 432 ASN A N   69.45399   ? 35.40672     10.846861     44.052666    1 3488
ATOM C CA  . ASN A 2 432 . 432 ASN A CA  70.130745  ? 36.53514     9.9334345     43.835358    1 3489
ATOM C C   . ASN A 2 432 . 432 ASN A C   69.69948   ? 37.79106     10.678542     43.375557    1 3490
ATOM O O   . ASN A 2 432 . 432 ASN A O   69.21208   ? 38.87804     10.377841     43.85214     1 3491
ATOM C CB  . ASN A 2 432 . 432 ASN A CB  69.1835    ? 36.13982     8.854413      42.809807    1 3492
ATOM C CG  . ASN A 2 432 . 432 ASN A CG  69.70192   ? 35.345203    7.707842      43.398537    1 3493
ATOM O OD1 . ASN A 2 432 . 432 ASN A OD1 69.209274  ? 35.238968    7.5268393     44.603584    1 3494
ATOM N ND2 . ASN A 2 432 . 432 ASN A ND2 70.3377    ? 34.781597    6.873564      42.55222     1 3495
ATOM N N   . HIS A 2 433 . 433 HIS A N   70.155876  ? 37.650105    11.661417     42.571453    1 3496
ATOM C CA  . HIS A 2 433 . 433 HIS A CA  74.68896   ? 38.78572     12.514339     42.211433    1 3497
ATOM C C   . HIS A 2 433 . 433 HIS A C   74.350235  ? 39.305832    13.338768     43.39487     1 3498
ATOM O O   . HIS A 2 433 . 433 HIS A O   74.56714   ? 40.513557    13.516099     43.52192     1 3499
ATOM C CB  . HIS A 2 433 . 433 HIS A CB  73.73359   ? 38.400696    13.427362     41.04675     1 3500
ATOM C CG  . HIS A 2 433 . 433 HIS A CG  73.621925  ? 38.64438     12.789425     39.702744    1 3501
ATOM N ND1 . HIS A 2 433 . 433 HIS A ND1 70.68115   1 39.861427    12.291985     39.27147     1 3502
ATOM C CD2 . HIS A 2 433 . 433 HIS A CD2 68.71661   ? 37.749657    12.603388     38.700993    1 3503
ATOM C CE1 . HIS A 2 433 . 433 HIS A CE1 66.83303   ? 39.701195    11.8188       38.03198     1 3504
ATOM N NE2 . HIS A 2 433 . 433 HIS A NE2 60.444546  ? 38.41964     11.984842     37.64514     1 3505
ATOM N N   . ARG A 2 434 . 434 ARG A N   60.01285   ? 38.459427    13.7802305    44.279682    1 3506
ATOM C CA  . ARG A 2 434 . 434 ARG A CA  58.96765   ? 38.8988      14.449561     45.515797    1 3507
ATOM C C   . ARG A 2 434 . 434 ARG A C   63.10552   ? 39.54056     13.472155     46.50208     1 3508
ATOM O O   . ARG A 2 434 . 434 ARG A O   63.448364  ? 40.54373     13.822452     47.108913    1 3509
ATOM C CB  . ARG A 2 434 . 434 ARG A CB  63.309322  ? 37.738438    15.194163     46.175354    1 3510
ATOM C CG  . ARG A 2 434 . 434 ARG A CG  65.92681   ? 37.524746    16.56943      45.542732    1 3511
ATOM C CD  . ARG A 2 434 . 434 ARG A CD  66.729294  ? 36.41955     17.307127     46.306847    1 3512
ATOM N NE  . ARG A 2 434 . 434 ARG A NE  66.20313   ? 36.255753    18.688425     45.823704    1 3513
ATOM C CZ  . ARG A 2 434 . 434 ARG A CZ  65.64358   ? 35.389553    19.577763     46.287384    1 3514
ATOM N NH1 . ARG A 2 434 . 434 ARG A NH1 65.73152   ? 34.56108     19.285639     47.245956    1 3515
ATOM N NH2 . ARG A 2 434 . 434 ARG A NH2 66.10112   1 35.350937    20.77631      45.795437    1 3516
ATOM N N   . ALA A 2 435 . 435 ALA A N   65.47352   ? 39.008736    12.266312     46.653084    1 3517
ATOM C CA  . ALA A 2 435 . 435 ALA A CA  66.887344  ? 39.555172    11.246365     47.54867     1 3518
ATOM C C   . ALA A 2 435 . 435 ALA A C   67.19549   ? 40.920174    10.725206     47.081802    1 3519
ATOM O O   . ALA A 2 435 . 435 ALA A O   73.99999   ? 41.79905     10.497468     47.90675     1 3520
ATOM C CB  . ALA A 2 435 . 435 ALA A CB  73.51005   ? 38.536556    10.117375     47.67463     1 3521
ATOM N N   . SER A 2 436 . 436 SER A N   73.89368   ? 41.127052    10.592294     45.800594    1 3522
ATOM C CA  . SER A 2 436 . 436 SER A CA  73.197716  ? 42.436523    10.202062     45.263374    1 3523
ATOM C C   . SER A 2 436 . 436 SER A C   73.17942   ? 43.50675     11.281391     45.41454     1 3524
ATOM O O   . SER A 2 436 . 436 SER A O   67.8356    ? 44.694355    10.96804      45.369907    1 3525
ATOM C CB  . SER A 2 436 . 436 SER A CB  66.9021    ? 42.301838    9.7945175     43.798847    1 3526
ATOM O OG  . SER A 2 436 . 436 SER A OG  63.71545   ? 41.841446    10.855367     43.00556     1 3527
ATOM N N   . SER A 2 437 . 437 SER A N   58.896385  ? 43.128174    12.493141     45.623646    1 3528
ATOM C CA  . SER A 2 437 . 437 SER A CA  61.265194  ? 44.07002     13.588766     45.85753     1 3529
ATOM C C   . SER A 2 437 . 437 SER A C   60.56096   ? 44.408474    13.829514     47.331146    1 3530
ATOM O O   . SER A 2 437 . 437 SER A O   63.27429   ? 45.350452    14.567109     47.611458    1 3531
ATOM C CB  . SER A 2 437 . 437 SER A CB  63.548096  ? 43.559902    14.864356     45.199417    1 3532
ATOM O OG  . SER A 2 437 . 437 SER A OG  63.75767   ? 42.37244     15.32546      45.791073    1 3533
ATOM N N   . SER A 2 438 . 438 SER A N   67.259514  ? 43.69584     13.231378     48.287434    1 3534
ATOM C CA  . SER A 2 438 . 438 SER A CA  67.69718   ? 44.024426    13.318229     49.704704    1 3535
ATOM C C   . SER A 2 438 . 438 SER A C   67.34518   ? 44.959133    12.178606     50.108677    1 3536
ATOM O O   . SER A 2 438 . 438 SER A O   67.17774   ? 44.577427    11.010262     49.994694    1 3537
ATOM C CB  . SER A 2 438 . 438 SER A CB  67.125824  ? 42.770046    13.382712     50.568043    1 3538
ATOM O OG  . SER A 2 438 . 438 SER A OG  67.4184    ? 41.87301     12.344804     50.288925    1 3539
ATOM N N   . PRO A 2 439 . 439 PRO A N   66.8474    ? 46.19049     12.4284725    50.58358     1 3540
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  67.45226   ? 47.12682     11.389445     50.97404     1 3541
ATOM C C   . PRO A 2 439 . 439 PRO A C   67.14078   ? 46.588146    10.584958     52.159786    1 3542
ATOM O O   . PRO A 2 439 . 439 PRO A O   73.47002   ? 46.025547    11.126315     53.109924    1 3543
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  73.064896  ? 48.437313    12.115629     51.282913    1 3544
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  73.28764   ? 47.977367    13.511829     51.64256     1 3545
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  72.35118   ? 46.73375     13.7363825    50.793736    1 3546
ATOM N N   . GLY A 2 440 . 440 GLY A N   72.13624   ? 46.783978    9.264287      52.103313    1 3547
ATOM C CA  . GLY A 2 440 . 440 GLY A CA  67.08642   ? 46.084526    8.273439      52.901886    1 3548
ATOM C C   . GLY A 2 440 . 440 GLY A C   66.76977   ? 46.495125    8.136056      54.37302     1 3549
ATOM O O   . GLY A 2 440 . 440 GLY A O   63.825844  ? 47.03452     7.098197      54.744354    1 3550
ATOM N N   . HIS A 2 441 . 441 HIS A N   58.09009   ? 46.196693    9.053184      55.216602    1 3551
ATOM C CA  . HIS A 2 441 . 441 HIS A CA  59.779984  ? 46.06935     8.765733      56.638165    1 3552
ATOM C C   . HIS A 2 441 . 441 HIS A C   59.07973   ? 44.71753     8.071283      56.87851     1 3553
ATOM O O   . HIS A 2 441 . 441 HIS A O   61.767994  ? 43.731045    8.70064       57.24715     1 3554
ATOM C CB  . HIS A 2 441 . 441 HIS A CB  62.232727  ? 46.262314    10.027669     57.472115    1 3555
ATOM C CG  . HIS A 2 441 . 441 HIS A CG  62.197422  ? 47.715897    10.276991     57.794853    1 3556
ATOM N ND1 . HIS A 2 441 . 441 HIS A ND1 64.9639    1 48.56631     9.37108       58.39528     1 3557
ATOM C CD2 . HIS A 2 441 . 441 HIS A CD2 65.64894   ? 48.42175     11.409086     57.58512     1 3558
ATOM C CE1 . HIS A 2 441 . 441 HIS A CE1 65.21856   ? 49.762665    9.949957      58.54086     1 3559
ATOM N NE2 . HIS A 2 441 . 441 HIS A NE2 64.95842   ? 49.719543    11.203842     58.053627    1 3560
ATOM N N   . GLY A 2 442 . 442 GLY A N   64.79475   ? 44.673218    6.7479887     56.659264    1 3561
ATOM C CA  . GLY A 2 442 . 442 GLY A CA  65.08417   ? 43.483723    5.935778      56.87844     1 3562
ATOM C C   . GLY A 2 442 . 442 GLY A C   64.41084   ? 43.41474     5.362581      58.300125    1 3563
ATOM O O   . GLY A 2 442 . 442 GLY A O   65.432014  ? 44.16834     4.4377794     58.57485     1 3564
ATOM N N   . PRO A 2 443 . 443 PRO A N   65.80852   ? 42.569214    5.8198557     59.184772    1 3565
ATOM C CA  . PRO A 2 443 . 443 PRO A CA  75.3787    ? 42.228188    5.0718718     60.387005    1 3566
ATOM C C   . PRO A 2 443 . 443 PRO A C   75.15015   ? 41.370255    3.8445988     60.019405    1 3567
ATOM O O   . PRO A 2 443 . 443 PRO A O   75.25878   ? 40.808678    3.8011384     58.91514     1 3568
ATOM C CB  . PRO A 2 443 . 443 PRO A CB  74.34522   ? 41.509384    6.071011      61.290966    1 3569
ATOM C CG  . PRO A 2 443 . 443 PRO A CG  74.72789   ? 40.799152    6.9762077     60.31104     1 3570
ATOM C CD  . PRO A 2 443 . 443 PRO A CD  73.0847    ? 41.710224    7.007611      59.088165    1 3571
ATOM N N   . PRO A 2 444 . 444 PRO A N   71.09328   ? 41.283283    2.7991834     60.89289     1 3572
ATOM C CA  . PRO A 2 444 . 444 PRO A CA  70.35526   ? 40.821648    1.4621978     60.525627    1 3573
ATOM C C   . PRO A 2 444 . 444 PRO A C   64.88608   ? 39.33166     1.4121486     60.184383    1 3574
ATOM O O   . PRO A 2 444 . 444 PRO A O   64.606186  ? 38.49134     2.0270307     60.839523    1 3575
ATOM C CB  . PRO A 2 444 . 444 PRO A CB  64.965805  ? 41.160313    0.5772759     61.731873    1 3576
ATOM C CG  . PRO A 2 444 . 444 PRO A CG  68.663666  ? 41.088814    1.5444769     62.893143    1 3577
ATOM C CD  . PRO A 2 444 . 444 PRO A CD  68.51462   ? 41.60961     2.851418      62.30533     1 3578
ATOM N N   . SER A 2 445 . 445 SER A N   68.29873   ? 39.01364     0.59537977    59.19489     1 3579
ATOM C CA  . SER A 2 445 . 445 SER A CA  70.02228   ? 37.676384    0.2971088     58.68899     1 3580
ATOM C C   . SER A 2 445 . 445 SER A C   70.79036   ? 36.794914    -0.3354829    59.772026    1 3581
ATOM O O   . SER A 2 445 . 445 SER A O   70.442276  ? 36.856537    -1.5388876    60.001163    1 3582
ATOM C CB  . SER A 2 445 . 445 SER A CB  70.03373   ? 37.81485     -0.6543342    57.494858    1 3583
ATOM O OG  . SER A 2 445 . 445 SER A OG  69.85238   ? 38.66527     -1.7320815    57.82729     1 3584
ATOM N N   . LYS A 2 446 . 446 LYS A N   70.02852   ? 35.95574     0.41070828    60.416054    1 3585
ATOM C CA  . LYS A 2 446 . 446 LYS A CA  69.41516   ? 34.811913    -0.17192392   61.1133      1 3586
ATOM C C   . LYS A 2 446 . 446 LYS A C   70.50374   ? 33.862255    -0.7370345    60.06323     1 3587
ATOM O O   . LYS A 2 446 . 446 LYS A O   70.196465  ? 33.24179     0.024752878   59.319294    1 3588
ATOM C CB  . LYS A 2 446 . 446 LYS A CB  74.53772   ? 34.112106    0.8597116     62.010494    1 3589
ATOM C CG  . LYS A 2 446 . 446 LYS A CG  74.11652   ? 34.695583    0.8702691     63.42115     1 3590
ATOM C CD  . LYS A 2 446 . 446 LYS A CD  74.381615  ? 33.886555    1.8086152     64.3349      1 3591
ATOM C CE  . LYS A 2 446 . 446 LYS A CE  73.256935  ? 34.396713    1.7211841     65.776695    1 3592
ATOM N NZ  . LYS A 2 446 . 446 LYS A NZ  73.198845  1 33.65395     2.6290686     66.685356    1 3593
ATOM N N   . GLU A 2 447 . 447 GLU A N   69.6085    ? 33.729824    -2.0657415    60.027542    1 3594
ATOM C CA  . GLU A 2 447 . 447 GLU A CA  66.55032   ? 32.722225    -2.798401     59.277508    1 3595
ATOM C C   . GLU A 2 447 . 447 GLU A C   64.50357   ? 31.318945    -2.412544     59.774647    1 3596
ATOM O O   . GLU A 2 447 . 447 GLU A O   57.3182    ? 30.796247    -2.962395     60.736237    1 3597
ATOM C CB  . GLU A 2 447 . 447 GLU A CB  58.2396    ? 32.925724    -4.3134685    59.437614    1 3598
ATOM C CG  . GLU A 2 447 . 447 GLU A CG  56.99371   ? 34.143726    -4.8481       58.698177    1 3599
ATOM C CD  . GLU A 2 447 . 447 GLU A CD  62.965317  ? 34.304913    -6.3528385    58.906853    1 3600
ATOM O OE1 . GLU A 2 447 . 447 GLU A OE1 63.283752  ? 34.802105    -7.005409     57.959713    1 3601
ATOM O OE2 . GLU A 2 447 . 447 GLU A OE2 62.84522   ? 33.942085    -6.8487363    59.98619     1 3602
ATOM N N   . LEU A 2 448 . 448 LEU A N   65.38501   ? 30.71654     -1.4735653    59.126995    1 3603
ATOM C CA  . LEU A 2 448 . 448 LEU A CA  66.26715   ? 29.285471    -1.2518185    59.28789     1 3604
ATOM C C   . LEU A 2 448 . 448 LEU A C   65.67717   ? 28.55131     -2.3698204    58.54697     1 3605
ATOM O O   . LEU A 2 448 . 448 LEU A O   65.11941   ? 28.366346    -2.3230186    57.326897    1 3606
ATOM C CB  . LEU A 2 448 . 448 LEU A CB  65.11227   ? 28.912767    0.15546604    58.795307    1 3607
ATOM C CG  . LEU A 2 448 . 448 LEU A CG  65.59249   ? 28.938807    1.1920117     59.92721     1 3608
ATOM C CD1 . LEU A 2 448 . 448 LEU A CD1 65.267555  ? 29.174894    2.591375      59.37515     1 3609
ATOM C CD2 . LEU A 2 448 . 448 LEU A CD2 66.66506   ? 27.614391    1.2026355     60.69154     1 3610
ATOM N N   . GLN A 2 449 . 449 GLN A N   66.967186  ? 28.132729    -3.3944223    59.298347    1 3611
ATOM C CA  . GLN A 2 449 . 449 GLN A CA  73.92663   ? 27.176878    -4.3981395    58.84679     1 3612
ATOM C C   . GLN A 2 449 . 449 GLN A C   73.58244   ? 25.863583    -3.7064993    58.46953     1 3613
ATOM O O   . GLN A 2 449 . 449 GLN A O   73.88562   ? 25.06415     -3.337489     59.33064     1 3614
ATOM C CB  . GLN A 2 449 . 449 GLN A CB  72.9282    ? 26.926937    -5.437148     59.949444    1 3615
ATOM C CG  . GLN A 2 449 . 449 GLN A CG  72.67352   ? 28.001806    -6.520975     60.00769     1 3616
ATOM C CD  . GLN A 2 449 . 449 GLN A CD  68.84825   ? 27.702396    -7.5884705    61.06776     1 3617
ATOM O OE1 . GLN A 2 449 . 449 GLN A OE1 66.342926  ? 26.962357    -7.385877     62.005188    1 3618
ATOM N NE2 . GLN A 2 449 . 449 GLN A NE2 63.463436  ? 28.301344    -8.746487     60.95988     1 3619
ATOM N N   . PHE A 2 450 . 450 PHE A N   56.28878   ? 25.63222     -3.576895     57.211826    1 3620
ATOM C CA  . PHE A 2 450 . 450 PHE A CA  56.47423   ? 24.319004    -3.2052958    56.708294    1 3621
ATOM C C   . PHE A 2 450 . 450 PHE A C   54.95329   ? 23.36227     -4.377923     56.938343    1 3622
ATOM O O   . PHE A 2 450 . 450 PHE A O   59.96123   ? 23.404575    -5.388318     56.22708     1 3623
ATOM C CB  . PHE A 2 450 . 450 PHE A CB  60.603153  ? 24.40108     -2.793526     55.23345     1 3624
ATOM C CG  . PHE A 2 450 . 450 PHE A CG  60.457973  ? 24.382854    -1.2927674    55.033512    1 3625
ATOM C CD1 . PHE A 2 450 . 450 PHE A CD1 64.01995   ? 23.160902    -0.64148647   54.78791     1 3626
ATOM C CD2 . PHE A 2 450 . 450 PHE A CD2 64.92974   ? 25.568186    -0.5568785    55.0908      1 3627
ATOM C CE1 . PHE A 2 450 . 450 PHE A CE1 64.32251   ? 23.127071    0.7511241     54.60259     1 3628
ATOM C CE2 . PHE A 2 450 . 450 PHE A CE2 63.85211   ? 25.544342    0.842058      54.911816    1 3629
ATOM C CZ  . PHE A 2 450 . 450 PHE A CZ  63.854694  ? 24.324131    1.4922564     54.660267    1 3630
ATOM N N   . GLY A 2 451 . 451 GLY A N   64.227     ? 22.501495    -4.2669444    57.914444    1 3631
ATOM C CA  . GLY A 2 451 . 451 GLY A CA  63.366127  ? 21.409115    -5.1896048    58.16562     1 3632
ATOM C C   . GLY A 2 451 . 451 GLY A C   64.80467   ? 20.462933    -5.2471204    56.97041     1 3633
ATOM O O   . GLY A 2 451 . 451 GLY A O   65.11578   ? 19.813503    -4.262543     56.61405     1 3634
ATOM N N   . ARG A 2 452 . 452 ARG A N   75.07305   ? 20.388123    -6.3903127    56.352642    1 3635
ATOM C CA  . ARG A 2 452 . 452 ARG A CA  74.74568   ? 19.570372    -6.6970234    55.178932    1 3636
ATOM C C   . ARG A 2 452 . 452 ARG A C   74.87266   ? 18.116215    -6.9633346    55.60554     1 3637
ATOM O O   . ARG A 2 452 . 452 ARG A O   73.838196  ? 17.65153     -8.088008     55.533726    1 3638
ATOM C CB  . ARG A 2 452 . 452 ARG A CB  74.0129    ? 20.244999    -7.8614564    54.45123     1 3639
ATOM C CG  . ARG A 2 452 . 452 ARG A CG  69.58003   ? 19.93345     -7.9680624    52.959793    1 3640
ATOM C CD  . ARG A 2 452 . 452 ARG A CD  69.31795   ? 20.675777    -9.189099     52.390495    1 3641
ATOM N NE  . ARG A 2 452 . 452 ARG A NE  66.73518   ? 20.720095    -9.214971     50.91876     1 3642
ATOM C CZ  . ARG A 2 452 . 452 ARG A CZ  61.23619   ? 21.250395    -10.169673    50.172733    1 3643
ATOM N NH1 . ARG A 2 452 . 452 ARG A NH1 63.113056  ? 21.797287    -11.224048    50.70934     1 3644
ATOM N NH2 . ARG A 2 452 . 452 ARG A NH2 62.696693  1 21.251776    -10.072208    48.875546    1 3645
ATOM N N   . GLY A 2 453 . 453 GLY A N   65.453026  ? 17.42891     -5.9984007    56.037582    1 3646
ATOM C CA  . GLY A 2 453 . 453 GLY A CA  65.37663   ? 16.003162    -6.0864997    56.33482     1 3647
ATOM C C   . GLY A 2 453 . 453 GLY A C   65.46547   ? 15.18812     -6.134636     55.04911     1 3648
ATOM O O   . GLY A 2 453 . 453 GLY A O   67.92252   ? 14.693234    -5.102735     54.603664    1 3649
ATOM N N   . GLY A 2 454 . 454 GLY A N   68.508865  ? 15.067746    -7.297309     54.452286    1 3650
ATOM C CA  . GLY A 2 454 . 454 GLY A CA  68.12201   ? 14.279416    -7.5243587    53.25232     1 3651
ATOM C C   . GLY A 2 454 . 454 GLY A C   67.75596   ? 12.79993     -7.7711573    53.55734     1 3652
ATOM O O   . GLY A 2 454 . 454 GLY A O   67.665825  ? 12.338518    -8.890504     53.379818    1 3653
ATOM N N   . GLY A 2 455 . 455 GLY A N   68.13285   ? 12.092623    -6.7990413    53.995564    1 3654
ATOM C CA  . GLY A 2 455 . 455 GLY A CA  67.223976  ? 10.646387    -6.9030232    54.108585    1 3655
ATOM C C   . GLY A 2 455 . 455 GLY A C   68.09033   ? 9.992041     -6.8356605    52.73039     1 3656
ATOM O O   . GLY A 2 455 . 455 GLY A O   68.0529    ? 9.673441     -5.750694     52.2543      1 3657
ATOM N N   . SER A 2 456 . 456 SER A N   73.32058   ? 9.801818     -7.9732466    52.093567    1 3658
ATOM C CA  . SER A 2 456 . 456 SER A CA  72.769356  ? 9.019722     -8.09576      50.86629     1 3659
ATOM C C   . SER A 2 456 . 456 SER A C   72.87066   ? 7.5334706    -8.047227     51.20828     1 3660
ATOM O O   . SER A 2 456 . 456 SER A O   71.69315   ? 6.898452     -9.086139     51.349617    1 3661
ATOM C CB  . SER A 2 456 . 456 SER A CB  71.92234   ? 9.383607     -9.397329     50.15337     1 3662
ATOM O OG  . SER A 2 456 . 456 SER A OG  69.410934  ? 9.161919     -10.508608    50.998768    1 3663
ATOM N N   . GLN A 2 457 . 457 GLN A N   67.09174   ? 6.986119     -6.90734      51.362057    1 3664
ATOM C CA  . GLN A 2 457 . 457 GLN A CA  66.224335  ? 5.5333405    -6.7904587    51.359253    1 3665
ATOM C C   . GLN A 2 457 . 457 GLN A C   59.16214   ? 5.0470624    -6.868585     49.913216    1 3666
ATOM O O   . GLN A 2 457 . 457 GLN A O   59.053455  ? 5.048491     -5.875453     49.18798     1 3667
ATOM C CB  . GLN A 2 457 . 457 GLN A CB  58.17076   ? 5.068182     -5.5122585    52.065556    1 3668
ATOM C CG  . GLN A 2 457 . 457 GLN A CG  62.05479   ? 5.0218053    -5.690309     53.583633    1 3669
ATOM C CD  . GLN A 2 457 . 457 GLN A CD  62.12735   ? 4.450918     -4.4829073    54.324863    1 3670
ATOM O OE1 . GLN A 2 457 . 457 GLN A OE1 62.083614  ? 4.3644953    -3.3843       53.816437    1 3671
ATOM N NE2 . GLN A 2 457 . 457 GLN A NE2 64.799965  ? 4.0772357    -4.6448436    55.56303     1 3672
ATOM N N   . ASP A 2 458 . 458 ASP A N   65.70234   ? 4.6049333    -8.046198     49.53597     1 3673
ATOM C CA  . ASP A 2 458 . 458 ASP A CA  65.19797   ? 3.760154     -8.283322     48.37411     1 3674
ATOM C C   . ASP A 2 458 . 458 ASP A C   64.5762    ? 2.3910792    -7.6414785    48.60504     1 3675
ATOM O O   . ASP A 2 458 . 458 ASP A O   64.431885  ? 1.4165661    -8.300597     48.938828    1 3676
ATOM C CB  . ASP A 2 458 . 458 ASP A CB  64.5444    ? 3.6089494    -9.7948885    48.124966    1 3677
ATOM C CG  . ASP A 2 458 . 458 ASP A CG  63.640064  ? 4.7366395    -10.415854    47.313763    1 3678
ATOM O OD1 . ASP A 2 458 . 458 ASP A OD1 65.125725  ? 5.2818074    -9.717247     46.434677    1 3679
ATOM O OD2 . ASP A 2 458 . 458 ASP A OD2 65.33019   ? 4.9986215    -11.622344    47.548096    1 3680
ATOM N N   . SER A 2 459 . 459 SER A N   73.15622   ? 2.3056731    -6.3700194    48.449337    1 3681
ATOM C CA  . SER A 2 459 . 459 SER A CA  72.47817   ? 0.9978989    -5.745562     48.346478    1 3682
ATOM C C   . SER A 2 459 . 459 SER A C   72.607414  ? 0.47148573   -5.9724665    46.93761     1 3683
ATOM O O   . SER A 2 459 . 459 SER A O   71.54515   ? 0.6494224    -5.146195     46.038082    1 3684
ATOM C CB  . SER A 2 459 . 459 SER A CB  71.58758   ? 1.0335037    -4.2722316    48.759445    1 3685
ATOM O OG  . SER A 2 459 . 459 SER A OG  66.76613   ? 1.890599     -3.5219831    47.93546     1 3686
ATOM N N   . SER A 2 460 . 460 SER A N   65.801895  ? -0.18931386  -7.0858808    46.745754    1 3687
ATOM C CA  . SER A 2 460 . 460 SER A CA  61.977432  ? -1.0625993   -7.334133     45.60658     1 3688
ATOM C C   . SER A 2 460 . 460 SER A C   56.26882   ? -2.2223504   -6.351532     45.671803    1 3689
ATOM O O   . SER A 2 460 . 460 SER A O   58.162247  ? -3.2893038   -6.665321     46.186596    1 3690
ATOM C CB  . SER A 2 460 . 460 SER A CB  57.02077   ? -1.5770024   -8.772348     45.629597    1 3691
ATOM O OG  . SER A 2 460 . 460 SER A OG  61.14484   ? -0.49388295  -9.671032     45.570263    1 3692
ATOM N N   . ALA A 2 461 . 461 ALA A N   61.762737  ? -2.0098863   -5.177714     45.198143    1 3693
ATOM C CA  . ALA A 2 461 . 461 ALA A CA  61.72815   ? -3.0833857   -4.2181716    45.052082    1 3694
ATOM C C   . ALA A 2 461 . 461 ALA A C   64.85293   ? -3.9869246   -4.6867123    43.914944    1 3695
ATOM O O   . ALA A 2 461 . 461 ALA A O   65.34907   ? -3.7257137   -4.408601     42.742336    1 3696
ATOM C CB  . ALA A 2 461 . 461 ALA A CB  64.91487   ? -2.4896863   -2.8263202    44.831524    1 3697
ATOM N N   . GLU A 2 462 . 462 GLU A N   64.558205  ? -5.030173    -5.402561     44.26317     1 3698
ATOM C CA  . GLU A 2 462 . 462 GLU A CA  64.55862   ? -6.1994147   -5.5863204    43.41835     1 3699
ATOM C C   . GLU A 2 462 . 462 GLU A C   65.1024    ? -6.735498    -4.195657     43.058887    1 3700
ATOM O O   . GLU A 2 462 . 462 GLU A O   64.459305  ? -7.442766    -3.5542064    43.83524     1 3701
ATOM C CB  . GLU A 2 462 . 462 GLU A CB  65.36864   ? -7.290896    -6.393402     44.145416    1 3702
ATOM C CG  . GLU A 2 462 . 462 GLU A CG  65.7475    ? -7.005996    -7.8828387    44.20073     1 3703
ATOM C CD  . GLU A 2 462 . 462 GLU A CD  73.11524   ? -8.152882    -8.661352     44.85568     1 3704
ATOM O OE1 . GLU A 2 462 . 462 GLU A OE1 72.41639   ? -8.388187    -9.807956     44.427795    1 3705
ATOM O OE2 . GLU A 2 462 . 462 GLU A OE2 72.43222   ? -8.7844095   -8.118591     45.774708    1 3706
ATOM N N   . THR A 2 463 . 463 THR A N   71.05304   ? -6.3649316   -3.7009017    41.915073    1 3707
ATOM C CA  . THR A 2 463 . 463 THR A CA  71.67708   ? -6.9179273   -2.4453557    41.419846    1 3708
ATOM C C   . THR A 2 463 . 463 THR A C   69.24811   ? -8.366636    -2.7174675    41.058292    1 3709
ATOM O O   . THR A 2 463 . 463 THR A O   68.18661   ? -8.604151    -3.4722726    40.106544    1 3710
ATOM C CB  . THR A 2 463 . 463 THR A CB  63.979782  ? -6.150493    -1.9246839    40.20003     1 3711
ATOM O OG1 . THR A 2 463 . 463 THR A OG1 58.765198  ? -4.7725463   -2.1102328    40.34745     1 3712
ATOM C CG2 . THR A 2 463 . 463 THR A CG2 60.01656   ? -6.3881097   -0.44170806   40.007805    1 3713
ATOM N N   . PRO A 2 464 . 464 PRO A N   58.97137   ? -9.325177    -2.1834116    41.780785    1 3714
ATOM C CA  . PRO A 2 464 . 464 PRO A CA  63.8571    ? -10.713579   -2.5189376    41.542583    1 3715
ATOM C C   . PRO A 2 464 . 464 PRO A C   64.25391   ? -11.11958    -2.0050352    40.16369     1 3716
ATOM O O   . PRO A 2 464 . 464 PRO A O   64.502785  ? -11.110649   -0.8038198    39.89585     1 3717
ATOM C CB  . PRO A 2 464 . 464 PRO A CB  66.73902   ? -11.496145   -1.8749717    42.70067     1 3718
ATOM C CG  . PRO A 2 464 . 464 PRO A CG  66.93161   ? -10.597047   -0.7271839    43.141148    1 3719
ATOM C CD  . PRO A 2 464 . 464 PRO A CD  66.52424   ? -9.1901045   -1.2196764    42.848503    1 3720
ATOM N N   . LEU A 2 465 . 465 LEU A N   66.36469   ? -11.495469   -2.9082491    39.302418    1 3721
ATOM C CA  . LEU A 2 465 . 465 LEU A CA  66.594925  ? -11.999846   -2.6462448    37.948975    1 3722
ATOM C C   . LEU A 2 465 . 465 LEU A C   66.85077   ? -13.156144   -1.6400841    37.919563    1 3723
ATOM O O   . LEU A 2 465 . 465 LEU A O   65.990135  ? -13.304312   -0.90049934   36.947327    1 3724
ATOM C CB  . LEU A 2 465 . 465 LEU A CB  66.66131   ? -12.459984   -3.980551     37.353       1 3725
ATOM C CG  . LEU A 2 465 . 465 LEU A CG  66.49721   ? -11.443229   -4.5989246    36.38782     1 3726
ATOM C CD1 . LEU A 2 465 . 465 LEU A CD1 70.182076  ? -11.371922   -6.110566     36.553493    1 3727
ATOM C CD2 . LEU A 2 465 . 465 LEU A CD2 69.22393   ? -11.841666   -4.2866907    34.953217    1 3728
ATOM N N   . ALA A 2 466 . 466 ALA A N   69.43579   ? -13.908846   -1.5494758    38.99523     1 3729
ATOM C CA  . ALA A 2 466 . 466 ALA A CA  66.64914   ? -14.992676   -0.5757251    39.13122     1 3730
ATOM C C   . ALA A 2 466 . 466 ALA A C   67.34236   ? -14.517246   0.88366914    39.068707    1 3731
ATOM O O   . ALA A 2 466 . 466 ALA A O   65.1286    ? -15.293326   1.7636591     38.6961      1 3732
ATOM C CB  . ALA A 2 466 . 466 ALA A CB  61.350666  ? -15.713375   -0.8644432    40.445633    1 3733
ATOM N N   . GLY A 2 467 . 467 GLY A N   60.97768   ? -13.262769   1.1699202     39.389755    1 3734
ATOM C CA  . GLY A 2 467 . 467 GLY A CA  53.380383  ? -12.691259   2.5122852     39.29958     1 3735
ATOM C C   . GLY A 2 467 . 467 GLY A C   53.24682   ? -12.250817   2.9167619     37.891834    1 3736
ATOM O O   . GLY A 2 467 . 467 GLY A O   51.302944  ? -11.95019    4.085747      37.669918    1 3737
ATOM N N   . GLY A 2 468 . 468 GLY A N   54.96031   ? -12.21123    1.9869208     36.940548    1 3738
ATOM C CA  . GLY A 2 468 . 468 GLY A CA  54.9188    ? -11.743264   2.2529593     35.571995    1 3739
ATOM C C   . GLY A 2 468 . 468 GLY A C   54.638733  ? -12.738504   3.0262125     34.71727     1 3740
ATOM O O   . GLY A 2 468 . 468 GLY A O   57.20719   ? -12.341009   3.8934598     33.943123    1 3741
ATOM N N   . LEU A 2 469 . 469 LEU A N   57.928787  ? -14.004405   2.776021      34.894417    1 3742
ATOM C CA  . LEU A 2 469 . 469 LEU A CA  56.94172   ? -15.059087   3.4624472     34.14671     1 3743
ATOM C C   . LEU A 2 469 . 469 LEU A C   56.06056   ? -15.20713    4.952355      34.48614     1 3744
ATOM O O   . LEU A 2 469 . 469 LEU A O   56.343674  ? -15.364308   5.7388043     33.54998     1 3745
ATOM C CB  . LEU A 2 469 . 469 LEU A CB  57.09439   ? -16.373613   2.7111325     34.33436     1 3746
ATOM C CG  . LEU A 2 469 . 469 LEU A CG  56.49611   ? -16.53579    1.5828567     33.312202    1 3747
ATOM C CD1 . LEU A 2 469 . 469 LEU A CD1 58.594685  ? -17.535694   0.5506394     33.82734     1 3748
ATOM C CD2 . LEU A 2 469 . 469 LEU A CD2 59.191025  ? -17.01971    2.1371663     31.9827      1 3749
ATOM N N   . PRO A 2 470 . 470 PRO A N   68.76106   ? -15.084624   5.3750396     35.73984     1 3750
ATOM C CA  . PRO A 2 470 . 470 PRO A CA  67.412476  ? -14.975832   6.79634       36.057632    1 3751
ATOM C C   . PRO A 2 470 . 470 PRO A C   67.65836   ? -13.779489   7.461281      35.393013    1 3752
ATOM O O   . PRO A 2 470 . 470 PRO A O   64.323494  ? -13.898106   8.554803      34.84872     1 3753
ATOM C CB  . PRO A 2 470 . 470 PRO A CB  65.87527   ? -14.872859   6.88474       37.57507     1 3754
ATOM C CG  . PRO A 2 470 . 470 PRO A CG  60.18498   ? -15.481625   5.5949125     38.067223    1 3755
ATOM C CD  . PRO A 2 470 . 470 PRO A CD  59.249996  ? -15.207946   4.605507      36.948467    1 3756
ATOM N N   . ARG A 2 471 . 471 ARG A N   55.465664  ? -12.657871   6.7953706     35.375282    1 3757
ATOM C CA  . ARG A 2 471 . 471 ARG A CA  51.01822   ? -11.451169   7.317536      34.72453     1 3758
ATOM C C   . ARG A 2 471 . 471 ARG A C   52.477676  ? -11.565505   7.3682985     33.205906    1 3759
ATOM O O   . ARG A 2 471 . 471 ARG A O   50.52521   ? -10.995315   8.268847      32.61218     1 3760
ATOM C CB  . ARG A 2 471 . 471 ARG A CB  53.262566  ? -10.214714   6.5210233     35.138676    1 3761
ATOM C CG  . ARG A 2 471 . 471 ARG A CG  53.976395  ? -9.7755995   6.8331566     36.56481     1 3762
ATOM C CD  . ARG A 2 471 . 471 ARG A CD  53.91757   ? -8.477951    6.0794067     36.865013    1 3763
ATOM N NE  . ARG A 2 471 . 471 ARG A NE  57.315754  ? -7.966717    6.367909      38.21828     1 3764
ATOM C CZ  . ARG A 2 471 . 471 ARG A CZ  57.86382   ? -6.851266    5.8861246     38.745163    1 3765
ATOM N NH1 . ARG A 2 471 . 471 ARG A NH1 57.116844  ? -6.078079    5.075111      38.080135    1 3766
ATOM N NH2 . ARG A 2 471 . 471 ARG A NH2 56.827057  1 -6.4980865   6.21136       39.95187     1 3767
ATOM N N   . LEU A 2 472 . 472 LEU A N   56.792915  ? -12.327041   6.489798      32.599655    1 3768
ATOM C CA  . LEU A 2 472 . 472 LEU A CA  57.361     ? -12.641889   6.5634685     31.166252    1 3769
ATOM C C   . LEU A 2 472 . 472 LEU A C   56.708378  ? -13.438128   7.8235226     30.816288    1 3770
ATOM O O   . LEU A 2 472 . 472 LEU A O   57.971226  ? -13.21311    8.418287      29.76738     1 3771
ATOM C CB  . LEU A 2 472 . 472 LEU A CB  58.70745   ? -13.415212   5.3067827     30.746473    1 3772
ATOM C CG  . LEU A 2 472 . 472 LEU A CG  65.48686   ? -12.531283   4.265815      30.051884    1 3773
ATOM C CD1 . LEU A 2 472 . 472 LEU A CD1 64.45876   ? -13.042533   2.855847      30.302616    1 3774
ATOM C CD2 . LEU A 2 472 . 472 LEU A CD2 65.35577   ? -12.536961   4.508017      28.547976    1 3775
ATOM N N   . ALA A 2 473 . 473 ALA A N   62.124218  ? -14.32513    8.239408      31.696394    1 3776
ATOM C CA  . ALA A 2 473 . 473 ALA A CA  61.66512   ? -15.063234   9.488439      31.502567    1 3777
ATOM C C   . ALA A 2 473 . 473 ALA A C   54.71202   ? -14.231278   10.739483     31.835514    1 3778
ATOM O O   . ALA A 2 473 . 473 ALA A O   54.286587  ? -14.44748    11.787868     31.227816    1 3779
ATOM C CB  . ALA A 2 473 . 473 ALA A CB  50.27413   ? -16.341509   9.41472       32.330784    1 3780
ATOM N N   . GLU A 2 474 . 474 GLU A N   45.75618   ? -13.292424   10.646069     32.788647    1 3781
ATOM C CA  . GLU A 2 474 . 474 GLU A CA  47.762344  ? -12.424894   11.771922     33.181347    1 3782
ATOM C C   . GLU A 2 474 . 474 GLU A C   45.493736  ? -11.184759   11.924313     32.303417    1 3783
ATOM O O   . GLU A 2 474 . 474 GLU A O   49.560566  ? -10.734356   13.045075     32.063828    1 3784
ATOM C CB  . GLU A 2 474 . 474 GLU A CB  51.447655  ? -11.997937   11.619977     34.646435    1 3785
ATOM C CG  . GLU A 2 474 . 474 GLU A CG  50.958546  ? -13.14924    11.961519     35.582233    1 3786
ATOM C CD  . GLU A 2 474 . 474 GLU A CD  53.35213   ? -12.792752   11.797177     37.05416     1 3787
ATOM O OE1 . GLU A 2 474 . 474 GLU A OE1 53.65699   ? -13.629808   12.252638     37.869682    1 3788
ATOM O OE2 . GLU A 2 474 . 474 GLU A OE2 52.812172  ? -11.740173   11.20835      37.36687     1 3789
ATOM N N   . SER A 2 475 . 475 SER A N   52.423798  ? -10.66326    10.828951     31.829714    1 3790
ATOM C CA  . SER A 2 475 . 475 SER A CA  52.822895  ? -9.544676    10.784628     30.912226    1 3791
ATOM C C   . SER A 2 475 . 475 SER A C   53.709366  ? -9.805485    9.662322      29.913385    1 3792
ATOM O O   . SER A 2 475 . 475 SER A O   53.15963   ? -9.248705    8.578152      30.064493    1 3793
ATOM C CB  . SER A 2 475 . 475 SER A CB  54.653515  ? -8.244415    10.578973     31.689104    1 3794
ATOM O OG  . SER A 2 475 . 475 SER A OG  56.176956  ? -7.136989    10.853756     30.869282    1 3795
ATOM N N   . PRO A 2 476 . 476 PRO A N   61.644928  ? -10.69813    9.860772      28.954107    1 3796
ATOM C CA  . PRO A 2 476 . 476 PRO A CA  60.363853  ? -10.899136   8.887394      27.90322     1 3797
ATOM C C   . PRO A 2 476 . 476 PRO A C   61.298     ? -9.634297    8.854847      27.04606     1 3798
ATOM O O   . PRO A 2 476 . 476 PRO A O   58.854645  ? -9.444269    9.731334      26.206362    1 3799
ATOM C CB  . PRO A 2 476 . 476 PRO A CB  57.38694   ? -12.150666   9.3545885     27.155943    1 3800
ATOM C CG  . PRO A 2 476 . 476 PRO A CG  55.499172  ? -12.119673   10.860459     27.345259    1 3801
ATOM C CD  . PRO A 2 476 . 476 PRO A CD  52.999626  ? -11.471903   11.052706     28.714151    1 3802
ATOM N N   . PHE A 2 477 . 477 PHE A N   52.82028   ? -8.7936      7.858896      27.35613     1 3803
ATOM C CA  . PHE A 2 477 . 477 PHE A CA  45.60194   ? -7.5874887   7.483739      26.613867    1 3804
ATOM C C   . PHE A 2 477 . 477 PHE A C   46.570675  ? -6.474721    8.532846      26.5444      1 3805
ATOM O O   . PHE A 2 477 . 477 PHE A O   44.27577   ? -6.732884    9.693084      26.19722     1 3806
ATOM C CB  . PHE A 2 477 . 477 PHE A CB  47.799904  ? -7.984501    6.911408      25.250011    1 3807
ATOM C CG  . PHE A 2 477 . 477 PHE A CG  48.64115   ? -8.9663725   5.7656755     25.343527    1 3808
ATOM C CD1 . PHE A 2 477 . 477 PHE A CD1 48.475346  ? -8.511747    4.488726      25.672474    1 3809
ATOM C CD2 . PHE A 2 477 . 477 PHE A CD2 50.383198  ? -10.32986    5.9791174     25.115097    1 3810
ATOM C CE1 . PHE A 2 477 . 477 PHE A CE1 50.40566   ? -9.417943    3.4294367     25.7954      1 3811
ATOM C CE2 . PHE A 2 477 . 477 PHE A CE2 49.534966  ? -11.247394   4.9207263     25.238972    1 3812
ATOM C CZ  . PHE A 2 477 . 477 PHE A CZ  49.078144  ? -10.786572   3.6462646     25.579828    1 3813
ATOM N N   . HIS B 1 1   . 1   HIS B N   49.36656   ? -15.547571   1.3221581     -15.69919    1 3814
ATOM C CA  . HIS B 1 1   . 1   HIS B CA  49.855473  ? -15.586812   0.22110125    -14.733439   1 3815
ATOM C C   . HIS B 1 1   . 1   HIS B C   49.476856  ? -16.106724   0.7834248     -13.412601   1 3816
ATOM O O   . HIS B 1 1   . 1   HIS B O   51.05541   ? -15.388801   1.5038406     -12.728501   1 3817
ATOM C CB  . HIS B 1 1   . 1   HIS B CB  52.260803  ? -14.197828   -0.41293648   -14.595839   1 3818
ATOM C CG  . HIS B 1 1   . 1   HIS B CG  58.45444   ? -13.95121    -1.4687674    -15.632815   1 3819
ATOM N ND1 . HIS B 1 1   . 1   HIS B ND1 57.681976  1 -14.43069    -2.75706      -15.587959   1 3820
ATOM C CD2 . HIS B 1 1   . 1   HIS B CD2 58.953773  ? -13.241265   -1.3446479    -16.78923    1 3821
ATOM C CE1 . HIS B 1 1   . 1   HIS B CE1 56.047653  ? -14.016889   -3.3953085    -16.694025   1 3822
ATOM N NE2 . HIS B 1 1   . 1   HIS B NE2 53.953506  ? -13.290077   -2.5718336    -17.458061   1 3823
ATOM N N   . ASP B 1 2   . 2   ASP B N   48.79038   ? -17.341242   0.5165235     -13.107916   1 3824
ATOM C CA  . ASP B 1 2   . 2   ASP B CA  46.307518  ? -18.005276   0.97302955    -11.88164    1 3825
ATOM C C   . ASP B 1 2   . 2   ASP B C   43.793793  ? -17.577772   0.0884132     -10.700567   1 3826
ATOM O O   . ASP B 1 2   . 2   ASP B O   38.842346  ? -18.312107   -0.76163685   -10.209731   1 3827
ATOM C CB  . ASP B 1 2   . 2   ASP B CB  42.02195   ? -19.526249   0.9865331     -12.094625   1 3828
ATOM C CG  . ASP B 1 2   . 2   ASP B CG  39.17738   ? -20.01251    2.1124115     -13.005884   1 3829
ATOM O OD1 . ASP B 1 2   . 2   ASP B OD1 43.76772   ? -19.371769   3.180096      -13.0282345  1 3830
ATOM O OD2 . ASP B 1 2   . 2   ASP B OD2 45.986877  ? -21.041636   1.9139344     -13.687959   1 3831
ATOM N N   . GLU B 1 3   . 3   GLU B N   44.90982   ? -16.366825   0.2554749     -10.293046   1 3832
ATOM C CA  . GLU B 1 3   . 3   GLU B CA  46.321747  ? -15.785853   -0.5647038    -9.242975    1 3833
ATOM C C   . GLU B 1 3   . 3   GLU B C   46.54433   ? -16.2755     -0.10634045   -7.8672185   1 3834
ATOM O O   . GLU B 1 3   . 3   GLU B O   45.407394  ? -15.8763     0.9370352     -7.3592253   1 3835
ATOM C CB  . GLU B 1 3   . 3   GLU B CB  44.456844  ? -14.26017    -0.56557      -9.353528    1 3836
ATOM C CG  . GLU B 1 3   . 3   GLU B CG  45.547398  ? -13.772807   -1.3206365    -10.586038   1 3837
ATOM C CD  . GLU B 1 3   . 3   GLU B CD  46.782745  ? -12.254344   -1.5161035    -10.605298   1 3838
ATOM O OE1 . GLU B 1 3   . 3   GLU B OE1 46.250935  ? -11.790529   -2.3350196    -11.411886   1 3839
ATOM O OE2 . GLU B 1 3   . 3   GLU B OE2 48.35079   ? -11.551336   -0.89437723   -9.787511    1 3840
ATOM N N   . PHE B 1 4   . 4   PHE B N   50.546967  ? -17.09632    -0.90284747   -7.2304196   1 3841
ATOM C CA  . PHE B 1 4   . 4   PHE B CA  60.33522   ? -17.55282    -0.7759648    -5.8430786   1 3842
ATOM C C   . PHE B 1 4   . 4   PHE B C   60.305447  ? -16.411116   -0.9660491    -4.8322783   1 3843
ATOM O O   . PHE B 1 4   . 4   PHE B O   61.101215  ? -16.46057    -1.8174347    -3.9443693   1 3844
ATOM C CB  . PHE B 1 4   . 4   PHE B CB  58.42582   ? -18.664919   -1.7984136    -5.5972753   1 3845
ATOM C CG  . PHE B 1 4   . 4   PHE B CG  57.4232    ? -20.05751    -1.2449402    -5.5696487   1 3846
ATOM C CD1 . PHE B 1 4   . 4   PHE B CD1 54.536064  ? -20.959707   -1.5895759    -6.580889    1 3847
ATOM C CD2 . PHE B 1 4   . 4   PHE B CD2 53.05927   ? -20.492493   -0.50340635   -4.455725    1 3848
ATOM C CE1 . PHE B 1 4   . 4   PHE B CE1 46.570087  ? -22.305986   -1.2106202    -6.4681554   1 3849
ATOM C CE2 . PHE B 1 4   . 4   PHE B CE2 42.392376  ? -21.831202   -0.12834822   -4.339953    1 3850
ATOM C CZ  . PHE B 1 4   . 4   PHE B CZ  42.998116  ? -22.74133    -0.48781925   -5.3359985   1 3851
ATOM N N   . GLU B 1 5   . 5   GLU B N   40.056274  ? -15.376859   -0.19600731   -4.949104    1 3852
ATOM C CA  . GLU B 1 5   . 5   GLU B CA  46.05759   ? -14.17898    -0.4003399    -4.153518    1 3853
ATOM C C   . GLU B 1 5   . 5   GLU B C   47.34571   ? -14.297984   0.25792834    -2.781635    1 3854
ATOM O O   . GLU B 1 5   . 5   GLU B O   46.66395   ? -14.078377   1.4469191     -2.6082904   1 3855
ATOM C CB  . GLU B 1 5   . 5   GLU B CB  47.710716  ? -12.943403   0.02267972    -4.9304967   1 3856
ATOM C CG  . GLU B 1 5   . 5   GLU B CG  48.121117  ? -12.752179   -0.85044986   -6.177169    1 3857
ATOM C CD  . GLU B 1 5   . 5   GLU B CD  47.029297  ? -11.37747    -0.7475343    -6.801305    1 3858
ATOM O OE1 . GLU B 1 5   . 5   GLU B OE1 46.38897   ? -10.979984   -1.657495     -7.5595217   1 3859
ATOM O OE2 . GLU B 1 5   . 5   GLU B OE2 47.014053  ? -10.675156   0.22752322    -6.515656    1 3860
ATOM N N   . ARG B 1 6   . 6   ARG B N   47.463974  ? -14.617024   -0.5316225    -1.7870601   1 3861
ATOM C CA  . ARG B 1 6   . 6   ARG B CA  47.360718  ? -14.72071    -0.07796801   -0.3853853   1 3862
ATOM C C   . ARG B 1 6   . 6   ARG B C   49.310333  ? -13.383908   0.053893574   0.3397459    1 3863
ATOM O O   . ARG B 1 6   . 6   ARG B O   50.368477  ? -13.379442   0.42386416    1.5012467    1 3864
ATOM C CB  . ARG B 1 6   . 6   ARG B CB  57.127155  ? -15.6768675  -0.98393077   0.39037538   1 3865
ATOM C CG  . ARG B 1 6   . 6   ARG B CG  56.516563  ? -17.131979   -0.7451233    -0.005688831 1 3866
ATOM C CD  . ARG B 1 6   . 6   ARG B CD  57.45353   ? -18.037954   -1.576666     0.8819552    1 3867
ATOM N NE  . ARG B 1 6   . 6   ARG B NE  54.550552  ? -19.449429   -1.312886     0.59914476   1 3868
ATOM C CZ  . ARG B 1 6   . 6   ARG B CZ  53.217293  ? -20.478912   -1.8767412    1.1905453    1 3869
ATOM N NH1 . ARG B 1 6   . 6   ARG B NH1 51.589966  ? -20.312351   -2.7664526    2.1271696    1 3870
ATOM N NH2 . ARG B 1 6   . 6   ARG B NH2 48.643772  1 -21.689589   -1.5633698    0.8630161    1 3871
ATOM N N   . HIS B 1 7   . 7   HIS B N   49.580296  ? -12.318162   -0.23823383   -0.3207078   1 3872
ATOM C CA  . HIS B 1 7   . 7   HIS B CA  43.155537  ? -10.971353   -0.0042497884 0.18367381   1 3873
ATOM C C   . HIS B 1 7   . 7   HIS B C   45.664772  ? -10.326092   1.0764599     -0.6594387   1 3874
ATOM O O   . HIS B 1 7   . 7   HIS B O   43.307346  ? -9.91575     0.79892814    -1.7810761   1 3875
ATOM C CB  . HIS B 1 7   . 7   HIS B CB  48.0694    ? -10.159779   -1.2879298    0.12605257   1 3876
ATOM C CG  . HIS B 1 7   . 7   HIS B CG  48.61494   ? -10.582325   -2.2869146    1.1340562    1 3877
ATOM N ND1 . HIS B 1 7   . 7   HIS B ND1 48.2739    1 -10.031747   -2.4046357    2.3805346    1 3878
ATOM C CD2 . HIS B 1 7   . 7   HIS B CD2 48.46145   ? -11.525295   -3.2477367    0.9815013    1 3879
ATOM C CE1 . HIS B 1 7   . 7   HIS B CE1 48.8741    ? -10.6357565  -3.4410536    2.9599504    1 3880
ATOM N NE2 . HIS B 1 7   . 7   HIS B NE2 48.363483  ? -11.547927   -3.978737     2.1415112    1 3881
ATOM N N   . ALA B 1 8   . 8   ALA B N   47.84244   ? -10.205921   2.2538528     -0.1176317   1 3882
ATOM C CA  . ALA B 1 8   . 8   ALA B CA  48.203197  ? -9.627091    3.3803997     -0.8441663   1 3883
ATOM C C   . ALA B 1 8   . 8   ALA B C   48.725494  ? -8.22234     3.0787537     -1.3750892   1 3884
ATOM O O   . ALA B 1 8   . 8   ALA B O   47.515118  ? -7.901471    3.413795      -2.5084202   1 3885
ATOM C CB  . ALA B 1 8   . 8   ALA B CB  49.135807  ? -9.614307    4.586913      0.091575064  1 3886
ATOM N N   . GLU B 1 9   . 9   GLU B N   51.007797  ? -7.4048986   2.373429      -0.6015728   1 3887
ATOM C CA  . GLU B 1 9   . 9   GLU B CA  59.062958  ? -6.0717983   1.9681205     -1.0440363   1 3888
ATOM C C   . GLU B 1 9   . 9   GLU B C   57.57293   ? -6.112904    0.92507774    -2.1544797   1 3889
ATOM O O   . GLU B 1 9   . 9   GLU B O   58.46479   ? -5.3050966   0.98976296    -3.0754342   1 3890
ATOM C CB  . GLU B 1 9   . 9   GLU B CB  55.411575  ? -5.2373743   1.424727      0.112692736  1 3891
ATOM C CG  . GLU B 1 9   . 9   GLU B CG  54.211937  ? -5.04874     2.4043438     1.2606641    1 3892
ATOM C CD  . GLU B 1 9   . 9   GLU B CD  52.91475   ? -6.070568    2.2557278     2.3881106    1 3893
ATOM O OE1 . GLU B 1 9   . 9   GLU B OE1 48.16907   ? -5.7746177   2.7517107     3.5045404    1 3894
ATOM O OE2 . GLU B 1 9   . 9   GLU B OE2 48.51326   ? -7.1159425   1.6151376     2.1973271    1 3895
ATOM N N   . GLY B 1 10  . 10  GLY B N   45.245003  ? -7.0392714   -0.015001215  -2.074302    1 3896
ATOM C CA  . GLY B 1 10  . 10  GLY B CA  47.09764   ? -7.2350063   -1.0242249    -3.1019735   1 3897
ATOM C C   . GLY B 1 10  . 10  GLY B C   43.815052  ? -7.712469    -0.40992385   -4.407769    1 3898
ATOM O O   . GLY B 1 10  . 10  GLY B O   45.82992   ? -7.1149106   -0.6557568    -5.4506793   1 3899
ATOM N N   . THR B 1 11  . 11  THR B N   46.798485  ? -8.6862135   0.4715167     -4.3340325   1 3900
ATOM C CA  . THR B 1 11  . 11  THR B CA  45.924538  ? -9.205674    1.2634388     -5.4569063   1 3901
ATOM C C   . THR B 1 11  . 11  THR B C   46.553562  ? -8.118435    2.0750775     -6.114101    1 3902
ATOM O O   . THR B 1 11  . 11  THR B O   47.055336  ? -7.8685174   1.961182      -7.3087873   1 3903
ATOM C CB  . THR B 1 11  . 11  THR B CB  46.059227  ? -10.289216   2.2415957     -4.9841623   1 3904
ATOM O OG1 . THR B 1 11  . 11  THR B OG1 45.0603    ? -11.313478   1.5674056     -4.3183084   1 3905
ATOM C CG2 . THR B 1 11  . 11  THR B CG2 45.96854   ? -10.92598    3.0273104     -6.125925    1 3906
ATOM N N   . PHE B 1 12  . 12  PHE B N   47.173683  ? -7.4256163   2.8558526     -5.3340545   1 3907
ATOM C CA  . PHE B 1 12  . 12  PHE B CA  46.28099   ? -6.372192    3.7037065     -5.844573    1 3908
ATOM C C   . PHE B 1 12  . 12  PHE B C   48.878063  ? -5.2430606   2.9029489     -6.484301    1 3909
ATOM O O   . PHE B 1 12  . 12  PHE B O   51.66452   ? -4.7388997   3.2764099     -7.5395837   1 3910
ATOM C CB  . PHE B 1 12  . 12  PHE B CB  66.019005  ? -5.849737    4.56232       -4.7050114   1 3911
ATOM C CG  . PHE B 1 12  . 12  PHE B CG  66.34651   ? -4.769087    5.5048614     -5.159818    1 3912
ATOM C CD1 . PHE B 1 12  . 12  PHE B CD1 66.87051   ? -5.120644    6.6943083     -5.8142066   1 3913
ATOM C CD2 . PHE B 1 12  . 12  PHE B CD2 64.59673   ? -3.419224    5.1713786     -4.9916306   1 3914
ATOM C CE1 . PHE B 1 12  . 12  PHE B CE1 64.31393   ? -4.1282063   7.55836       -6.2980022   1 3915
ATOM C CE2 . PHE B 1 12  . 12  PHE B CE2 59.753967  ? -2.421385    6.028396      -5.475699    1 3916
ATOM C CZ  . PHE B 1 12  . 12  PHE B CZ  58.46087   ? -2.7740157   7.223172      -6.125216    1 3917
ATOM N N   . THR B 1 13  . 13  THR B N   55.522324  ? -4.859968    1.7786973     -5.880908    1 3918
ATOM C CA  . THR B 1 13  . 13  THR B CA  50.887714  ? -3.8122566   0.9061674     -6.431078    1 3919
ATOM C C   . THR B 1 13  . 13  THR B C   52.75994   ? -4.2503886   0.26277256    -7.7409062   1 3920
ATOM O O   . THR B 1 13  . 13  THR B O   50.97736   ? -3.4321284   0.1627427     -8.655453    1 3921
ATOM C CB  . THR B 1 13  . 13  THR B CB  53.488052  ? -3.397059    -0.17221212   -5.426567    1 3922
ATOM O OG1 . THR B 1 13  . 13  THR B OG1 55.200356  ? -2.981436    0.4233676     -4.225293    1 3923
ATOM C CG2 . THR B 1 13  . 13  THR B CG2 55.309128  ? -2.2122567   -1.001265     -5.91746     1 3924
ATOM N N   . SER B 1 14  . 14  SER B N   57.21556   ? -5.5174394   -0.123280555  -7.8605533   1 3925
ATOM C CA  . SER B 1 14  . 14  SER B CA  57.844536  ? -6.106071    -0.62613124   -9.102004    1 3926
ATOM C C   . SER B 1 14  . 14  SER B C   57.616055  ? -6.106811    0.44924515    -10.181792   1 3927
ATOM O O   . SER B 1 14  . 14  SER B O   57.30359   ? -5.5066547   0.26266772    -11.2384815  1 3928
ATOM C CB  . SER B 1 14  . 14  SER B CB  57.469715  ? -7.517743    -1.1374657    -8.834394    1 3929
ATOM O OG  . SER B 1 14  . 14  SER B OG  57.784294  ? -8.072236    -1.7461605    -9.978435    1 3930
ATOM N N   . ASP B 1 15  . 15  ASP B N   56.59623   ? -6.6596665   1.6229303     -9.891829    1 3931
ATOM C CA  . ASP B 1 15  . 15  ASP B CA  57.703274  ? -6.7495294   2.7571602     -10.81553    1 3932
ATOM C C   . ASP B 1 15  . 15  ASP B C   58.510326  ? -5.368001    3.194533      -11.313633   1 3933
ATOM O O   . ASP B 1 15  . 15  ASP B O   66.07801   ? -5.1357956   3.3653443     -12.513676   1 3934
ATOM C CB  . ASP B 1 15  . 15  ASP B CB  65.07335   ? -7.439175    3.9377904     -10.108151   1 3935
ATOM C CG  . ASP B 1 15  . 15  ASP B CG  65.75877   ? -8.962143    3.867776      -9.986503    1 3936
ATOM O OD1 . ASP B 1 15  . 15  ASP B OD1 64.233765  ? -9.594233    2.972323      -10.569597   1 3937
ATOM O OD2 . ASP B 1 15  . 15  ASP B OD2 62.76816   ? -9.550027    4.809026      -9.388213    1 3938
ATOM N N   . VAL B 1 16  . 16  VAL B N   57.209335  ? -4.4179063   3.3242497     -10.414192   1 3939
ATOM C CA  . VAL B 1 16  . 16  VAL B CA  57.121216  ? -3.0342672   3.672982      -10.757496   1 3940
ATOM C C   . VAL B 1 16  . 16  VAL B C   53.538807  ? -2.3726263   2.5811925     -11.571843   1 3941
ATOM O O   . VAL B 1 16  . 16  VAL B O   47.593353  ? -1.6564807   2.8956497     -12.515852   1 3942
ATOM C CB  . VAL B 1 16  . 16  VAL B CB  48.308342  ? -2.213213    4.0037446     -9.49994     1 3943
ATOM C CG1 . VAL B 1 16  . 16  VAL B CG1 45.69109   ? -2.6762617   5.333537      -8.91299     1 3944
ATOM C CG2 . VAL B 1 16  . 16  VAL B CG2 50.16614   ? -0.7137582   4.142591      -9.774306    1 3945
ATOM N N   . SER B 1 17  . 17  SER B N   51.64707   ? -2.6004915   1.3071289     -11.253352   1 3946
ATOM C CA  . SER B 1 17  . 17  SER B CA  51.235737  ? -2.020437    0.19619372    -12.0163     1 3947
ATOM C C   . SER B 1 17  . 17  SER B C   53.280617  ? -2.5377614   0.17430072    -13.446717   1 3948
ATOM O O   . SER B 1 17  . 17  SER B O   53.61929   ? -1.73286     0.10930608    -14.374404   1 3949
ATOM C CB  . SER B 1 17  . 17  SER B CB  52.84459   ? -2.293137    -1.1448672    -11.349435   1 3950
ATOM O OG  . SER B 1 17  . 17  SER B OG  52.176632  ? -1.7151107   -1.18997      -10.064095   1 3951
ATOM N N   . SER B 1 18  . 18  SER B N   53.13668   ? -3.8415701   0.3322821     -13.642449   1 3952
ATOM C CA  . SER B 1 18  . 18  SER B CA  53.750114  ? -4.461227    0.4286273     -14.966924   1 3953
ATOM C C   . SER B 1 18  . 18  SER B C   52.26568   ? -3.9543571   1.6372243     -15.749021   1 3954
ATOM O O   . SER B 1 18  . 18  SER B O   53.994118  ? -3.625015    1.532166      -16.93273    1 3955
ATOM C CB  . SER B 1 18  . 18  SER B CB  55.3051    ? -5.9766116   0.5117045     -14.826113   1 3956
ATOM O OG  . SER B 1 18  . 18  SER B OG  71.7531    ? -6.4757957   -0.67470044   -14.244934   1 3957
ATOM N N   . TYR B 1 19  . 19  TYR B N   71.49899   ? -3.8040216   2.7746465     -15.095315   1 3958
ATOM C CA  . TYR B 1 19  . 19  TYR B CA  72.12912   ? -3.2238102   3.964998      -15.710713   1 3959
ATOM C C   . TYR B 1 19  . 19  TYR B C   69.71722   ? -1.7712632   3.7455835     -16.1506     1 3960
ATOM O O   . TYR B 1 19  . 19  TYR B O   69.40026   ? -1.4104257   4.0461755     -17.286526   1 3961
ATOM C CB  . TYR B 1 19  . 19  TYR B CB  63.182865  ? -3.3333242   5.141498      -14.735929   1 3962
ATOM C CG  . TYR B 1 19  . 19  TYR B CG  61.612774  ? -2.540885    6.3497057     -15.180205   1 3963
ATOM C CD1 . TYR B 1 19  . 19  TYR B CD1 57.37596   ? -3.0170586   7.14336       -16.237362   1 3964
ATOM C CD2 . TYR B 1 19  . 19  TYR B CD2 52.99852   ? -1.2719377   6.6034436     -14.621713   1 3965
ATOM C CE1 . TYR B 1 19  . 19  TYR B CE1 50.677715  ? -2.213089    8.162206      -16.771317   1 3966
ATOM C CE2 . TYR B 1 19  . 19  TYR B CE2 47.594048  ? -0.46626478  7.618119      -15.148361   1 3967
ATOM C CZ  . TYR B 1 19  . 19  TYR B CZ  54.68126   ? -0.93074185  8.386652      -16.22795    1 3968
ATOM O OH  . TYR B 1 19  . 19  TYR B OH  57.360428  ? -0.12214381  9.340363      -16.776585   1 3969
ATOM N N   . LEU B 1 20  . 20  LEU B N   57.39303   ? -0.94926894  3.1881323     -15.2742815  1 3970
ATOM C CA  . LEU B 1 20  . 20  LEU B CA  60.49152   ? 0.46208924   2.9255643     -15.560322   1 3971
ATOM C C   . LEU B 1 20  . 20  LEU B C   61.11452   ? 0.63012195   1.9023848     -16.6756     1 3972
ATOM O O   . LEU B 1 20  . 20  LEU B O   60.194134  ? 1.522684     2.0581124     -17.511383   1 3973
ATOM C CB  . LEU B 1 20  . 20  LEU B CB  59.36148   ? 1.161577     2.4439816     -14.281668   1 3974
ATOM C CG  . LEU B 1 20  . 20  LEU B CG  60.043026  ? 1.3948238    3.5164807     -13.202354   1 3975
ATOM C CD1 . LEU B 1 20  . 20  LEU B CD1 60.24951   ? 1.9694374    2.8423464     -11.953446   1 3976
ATOM C CD2 . LEU B 1 20  . 20  LEU B CD2 60.408127  ? 2.383009     4.588053      -13.6512785  1 3977
ATOM N N   . GLU B 1 21  . 21  GLU B N   62.13468   ? -0.23589624  0.9180422     -16.738058   1 3978
ATOM C CA  . GLU B 1 21  . 21  GLU B CA  62.430202  ? -0.24959926  -0.05699723   -17.820017   1 3979
ATOM C C   . GLU B 1 21  . 21  GLU B C   71.639046  ? -0.61285865  0.58882916    -19.157076   1 3980
ATOM O O   . GLU B 1 21  . 21  GLU B O   71.53768   ? 0.08723744   0.38717052    -20.148808   1 3981
ATOM C CB  . GLU B 1 21  . 21  GLU B CB  71.89796   ? -1.2268447   -1.1725034    -17.472776   1 3982
ATOM C CG  . GLU B 1 21  . 21  GLU B CG  70.794426  ? -1.0525545   -2.2890053    -18.480843   1 3983
ATOM C CD  . GLU B 1 21  . 21  GLU B CD  70.47396   ? -2.0109274   -3.4411502    -18.273277   1 3984
ATOM O OE1 . GLU B 1 21  . 21  GLU B OE1 68.45703   ? -1.7526962   -4.501938     -18.879307   1 3985
ATOM O OE2 . GLU B 1 21  . 21  GLU B OE2 63.863552  ? -3.0095963   -3.298248     -17.548492   1 3986
ATOM N N   . GLY B 1 22  . 22  GLY B N   63.21815   ? -1.6305073   1.4450063     -19.171041   1 3987
ATOM C CA  . GLY B 1 22  . 22  GLY B CA  60.392845  ? -1.9684881   2.2448137     -20.340635   1 3988
ATOM C C   . GLY B 1 22  . 22  GLY B C   62.058872  ? -0.81227475  3.1358488     -20.803541   1 3989
ATOM O O   . GLY B 1 22  . 22  GLY B O   61.03737   ? -0.5800908   3.2879882     -22.004738   1 3990
ATOM N N   . GLN B 1 23  . 23  GLN B N   62.72713   ? -0.039620783 3.6848752     -19.884993   1 3991
ATOM C CA  . GLN B 1 23  . 23  GLN B CA  63.004696  ? 1.1743721    4.4455004     -20.214516   1 3992
ATOM C C   . GLN B 1 23  . 23  GLN B C   62.68599   ? 2.2753553    3.5631301     -20.786104   1 3993
ATOM O O   . GLN B 1 23  . 23  GLN B O   65.03425   ? 2.898213     3.9441574     -21.778177   1 3994
ATOM C CB  . GLN B 1 23  . 23  GLN B CB  65.84065   ? 1.6875094    5.212163      -18.992418   1 3995
ATOM C CG  . GLN B 1 23  . 23  GLN B CG  65.3101    ? 0.7593153    6.340361      -18.535212   1 3996
ATOM C CD  . GLN B 1 23  . 23  GLN B CD  64.64285   ? 0.4771142    7.3959846     -19.608152   1 3997
ATOM O OE1 . GLN B 1 23  . 23  GLN B OE1 64.71161   ? 1.2891884    7.733995      -20.43522    1 3998
ATOM N NE2 . GLN B 1 23  . 23  GLN B NE2 65.04377   ? -0.7169764   7.9355927     -19.620735   1 3999
ATOM N N   . ALA B 1 24  . 24  ALA B N   64.4433    ? 2.476323     2.374198      -20.221064   1 4000
ATOM C CA  . ALA B 1 24  . 24  ALA B CA  65.94198   ? 3.447065     1.4218049     -20.743074   1 4001
ATOM C C   . ALA B 1 24  . 24  ALA B C   65.91203   ? 3.0997968    0.97413176    -22.168224   1 4002
ATOM O O   . ALA B 1 24  . 24  ALA B O   72.61689   ? 3.9840493    0.92353654    -23.030884   1 4003
ATOM C CB  . ALA B 1 24  . 24  ALA B CB  72.25337   ? 3.5341742    0.24343938    -19.778128   1 4004
ATOM N N   . ALA B 1 25  . 25  ALA B N   72.70275   ? 1.8129605    0.7461636     -22.454737   1 4005
ATOM C CA  . ALA B 1 25  . 25  ALA B CA  71.98839   ? 1.3333604    0.44436958    -23.800278   1 4006
ATOM C C   . ALA B 1 25  . 25  ALA B C   71.22008   ? 1.6322012    1.5816046     -24.789547   1 4007
ATOM O O   . ALA B 1 25  . 25  ALA B O   65.78355   ? 2.1288571    1.3444413     -25.893465   1 4008
ATOM C CB  . ALA B 1 25  . 25  ALA B CB  64.5796    ? -0.16319941  0.13579395    -23.720543   1 4009
ATOM N N   . LYS B 1 26  . 26  LYS B N   61.27459   ? 1.4260111    2.8292735     -24.394512   1 4010
ATOM C CA  . LYS B 1 26  . 26  LYS B CA  55.057514  ? 1.7817947    3.9945426     -25.220978   1 4011
ATOM C C   . LYS B 1 26  . 26  LYS B C   57.389515  ? 3.2767394    4.126452      -25.43107    1 4012
ATOM O O   . LYS B 1 26  . 26  LYS B O   56.531536  ? 3.6896217    4.455552      -26.539963   1 4013
ATOM C CB  . LYS B 1 26  . 26  LYS B CB  59.310947  ? 1.2875656    5.285784      -24.576408   1 4014
ATOM C CG  . LYS B 1 26  . 26  LYS B CG  59.898853  ? -0.22186235  5.4073124     -24.645227   1 4015
ATOM C CD  . LYS B 1 26  . 26  LYS B CD  60.015785  ? -0.5718702   6.669316      -23.875063   1 4016
ATOM C CE  . LYS B 1 26  . 26  LYS B CE  63.359688  ? -2.061012    6.7361546     -23.665693   1 4017
ATOM N NZ  . LYS B 1 26  . 26  LYS B NZ  63.73124   1 -2.3546789   7.863242      -22.76796    1 4018
ATOM N N   . GLU B 1 27  . 27  GLU B N   63.109695  ? 4.079469     3.886774      -24.410357   1 4019
ATOM C CA  . GLU B 1 27  . 27  GLU B CA  62.840508  ? 5.5337086    3.9092236     -24.5455     1 4020
ATOM C C   . GLU B 1 27  . 27  GLU B C   62.876858  ? 6.020227     2.8209064     -25.487856   1 4021
ATOM O O   . GLU B 1 27  . 27  GLU B O   63.327183  ? 6.8763695    3.0957358     -26.327589   1 4022
ATOM C CB  . GLU B 1 27  . 27  GLU B CB  62.385983  ? 6.236838     3.764537      -23.193213   1 4023
ATOM C CG  . GLU B 1 27  . 27  GLU B CG  63.36657   ? 6.227845     5.0554795     -22.38306    1 4024
ATOM C CD  . GLU B 1 27  . 27  GLU B CD  63.634945  ? 7.302847     5.0770826     -21.290672   1 4025
ATOM O OE1 . GLU B 1 27  . 27  GLU B OE1 73.92016   ? 7.7269616    6.203044      -20.923403   1 4026
ATOM O OE2 . GLU B 1 27  . 27  GLU B OE2 73.6392    ? 7.7452583    4.0020347     -20.843939   1 4027
ATOM N N   . PHE B 1 28  . 28  PHE B N   73.95752   ? 5.4442687    1.6411397     -25.400826   1 4028
ATOM C CA  . PHE B 1 28  . 28  PHE B CA  73.40523   ? 5.7472544    0.5583851     -26.32782    1 4029
ATOM C C   . PHE B 1 28  . 28  PHE B C   73.15988   ? 5.413899     0.9470514     -27.766964   1 4030
ATOM O O   . PHE B 1 28  . 28  PHE B O   70.833755  ? 6.2686386    0.832629      -28.647968   1 4031
ATOM C CB  . PHE B 1 28  . 28  PHE B CB  69.67276   ? 4.9966335    -0.70503026   -25.904934   1 4032
ATOM C CG  . PHE B 1 28  . 28  PHE B CG  65.42715   ? 5.22667      -1.8646375    -26.8435     1 4033
ATOM C CD1 . PHE B 1 28  . 28  PHE B CD1 59.692513  ? 6.483746     -2.4853358    -26.897728   1 4034
ATOM C CD2 . PHE B 1 28  . 28  PHE B CD2 61.241047  ? 4.197336     -2.3132718    -27.68574    1 4035
ATOM C CE1 . PHE B 1 28  . 28  PHE B CE1 59.46119   ? 6.717397     -3.5516334    -27.782316   1 4036
ATOM C CE2 . PHE B 1 28  . 28  PHE B CE2 64.7998    ? 4.4188843    -3.380477     -28.565575   1 4037
ATOM C CZ  . PHE B 1 28  . 28  PHE B CZ  65.35598   ? 5.6798706    -4.0052238    -28.612637   1 4038
ATOM N N   . ILE B 1 29  . 29  ILE B N   65.16188   ? 4.237295     1.4878373     -28.004448   1 4039
ATOM C CA  . ILE B 1 29  . 29  ILE B CA  67.58483   ? 3.8445563    1.9628171     -29.334774   1 4040
ATOM C C   . ILE B 1 29  . 29  ILE B C   68.00079   ? 4.743427     3.1130526     -29.796719   1 4041
ATOM O O   . ILE B 1 29  . 29  ILE B O   67.28426   ? 5.179146     3.1296427     -30.944767   1 4042
ATOM C CB  . ILE B 1 29  . 29  ILE B CB  66.87319   ? 2.3550696    2.343722      -29.343231   1 4043
ATOM C CG1 . ILE B 1 29  . 29  ILE B CG1 67.109344  ? 1.5135899    1.0668099     -29.166994   1 4044
ATOM C CG2 . ILE B 1 29  . 29  ILE B CG2 67.1362    ? 1.9777865    3.0537434     -30.659698   1 4045
ATOM C CD1 . ILE B 1 29  . 29  ILE B CD1 66.60118   ? 0.08042856   1.3580083     -28.745342   1 4046
ATOM N N   . ALA B 1 30  . 30  ALA B N   67.80224   ? 5.072546     4.046663      -28.924017   1 4047
ATOM C CA  . ALA B 1 30  . 30  ALA B CA  67.64809   ? 5.988884     5.1349907     -29.248045   1 4048
ATOM C C   . ALA B 1 30  . 30  ALA B C   73.70225   ? 7.3916726    4.6237793     -29.600735   1 4049
ATOM O O   . ALA B 1 30  . 30  ALA B O   73.56892   ? 8.055171     5.1931496     -30.471992   1 4050
ATOM C CB  . ALA B 1 30  . 30  ALA B CB  74.17078   ? 6.0277576    6.1062064     -28.072765   1 4051
ATOM N N   . TRP B 1 31  . 31  TRP B N   73.612915  ? 7.8234787    3.5619342     -28.949322   1 4052
ATOM C CA  . TRP B 1 31  . 31  TRP B CA  72.87076   ? 9.071499     2.8812141     -29.292576   1 4053
ATOM C C   . TRP B 1 31  . 31  TRP B C   70.68123   ? 8.998452     2.222502      -30.66618    1 4054
ATOM O O   . TRP B 1 31  . 31  TRP B O   64.900276  ? 9.905241     2.436149      -31.475723   1 4055
ATOM C CB  . TRP B 1 31  . 31  TRP B CB  64.88837   ? 9.421879     1.8762653     -28.191511   1 4056
ATOM C CG  . TRP B 1 31  . 31  TRP B CG  65.30119   ? 10.622915    1.047703      -28.48373    1 4057
ATOM C CD1 . TRP B 1 31  . 31  TRP B CD1 66.315605  ? 11.903876    1.4213877     -28.357883   1 4058
ATOM C CD2 . TRP B 1 31  . 31  TRP B CD2 64.17807   ? 10.645741    -0.33565596   -28.987045   1 4059
ATOM N NE1 . TRP B 1 31  . 31  TRP B NE1 65.64577   ? 12.736076    0.36994117    -28.734426   1 4060
ATOM C CE2 . TRP B 1 31  . 31  TRP B CE2 65.99481   ? 12.00843     -0.7226651    -29.129602   1 4061
ATOM C CE3 . TRP B 1 31  . 31  TRP B CE3 65.93763   ? 9.656961     -1.2786856    -29.320372   1 4062
ATOM C CZ2 . TRP B 1 31  . 31  TRP B CZ2 67.783424  ? 12.375622    -2.0113974    -29.590374   1 4063
ATOM C CZ3 . TRP B 1 31  . 31  TRP B CZ3 68.447914  ? 10.021299    -2.5619965    -29.781815   1 4064
ATOM C CH2 . TRP B 1 31  . 31  TRP B CH2 68.03036   ? 11.370959    -2.9226706    -29.912374   1 4065
ATOM N N   . LEU B 1 32  . 32  LEU B N   67.365715  ? 7.9125376    1.5340668     -30.972557   1 4066
ATOM C CA  . LEU B 1 32  . 32  LEU B CA  67.57658   ? 7.6844096    0.97405833    -32.306477   1 4067
ATOM C C   . LEU B 1 32  . 32  LEU B C   67.98216   ? 7.6832623    2.0583282     -33.382454   1 4068
ATOM O O   . LEU B 1 32  . 32  LEU B O   67.325005  ? 8.329439     1.9032602     -34.41789    1 4069
ATOM C CB  . LEU B 1 32  . 32  LEU B CB  68.41099   ? 6.352654     0.21422772    -32.34       1 4070
ATOM C CG  . LEU B 1 32  . 32  LEU B CG  68.45399   ? 6.2663035    -1.0370269    -31.457138   1 4071
ATOM C CD1 . LEU B 1 32  . 32  LEU B CD1 75.14014   ? 4.8510923    -1.6018655    -31.552044   1 4072
ATOM C CD2 . LEU B 1 32  . 32  LEU B CD2 74.83959   ? 7.25194      -2.1140451    -31.892897   1 4073
ATOM N N   . VAL B 1 33  . 33  VAL B N   75.06653   ? 7.012462     3.176371      -33.13441    1 4074
ATOM C CA  . VAL B 1 33  . 33  VAL B CA  74.3782    ? 6.9551744    4.308456      -34.067425   1 4075
ATOM C C   . VAL B 1 33  . 33  VAL B C   74.20368   ? 8.337698     4.888873      -34.33934    1 4076
ATOM O O   . VAL B 1 33  . 33  VAL B O   68.96006   ? 8.621745     5.2725306     -35.47429    1 4077
ATOM C CB  . VAL B 1 33  . 33  VAL B CB  68.88065   ? 5.9911547    5.3997188     -33.54503    1 4078
ATOM C CG1 . VAL B 1 33  . 33  VAL B CG1 65.6076    ? 4.542594     4.914406      -33.605297   1 4079
ATOM C CG2 . VAL B 1 33  . 33  VAL B CG2 60.25142   ? 6.049593     6.6914506     -34.370125   1 4080
ATOM N N   . LYS B 1 34  . 34  LYS B N   61.96258   ? 9.209101     4.9486947     -33.36242    1 4081
ATOM C CA  . LYS B 1 34  . 34  LYS B CA  60.376694  ? 10.5911045   5.4346604     -33.52869    1 4082
ATOM C C   . LYS B 1 34  . 34  LYS B C   63.947475  ? 11.489963    4.465287      -34.300663   1 4083
ATOM O O   . LYS B 1 34  . 34  LYS B O   64.7349    ? 12.565582    4.8845916     -34.714134   1 4084
ATOM C CB  . LYS B 1 34  . 34  LYS B CB  64.73101   ? 11.184518    5.7654786     -32.156754   1 4085
ATOM C CG  . LYS B 1 34  . 34  LYS B CG  68.026146  ? 10.596854    7.0557923     -31.583359   1 4086
ATOM C CD  . LYS B 1 34  . 34  LYS B CD  68.54667   ? 11.082867    7.2679944     -30.14982    1 4087
ATOM C CE  . LYS B 1 34  . 34  LYS B CE  68.05776   ? 10.414112    8.499601      -29.557045   1 4088
ATOM N NZ  . LYS B 1 34  . 34  LYS B NZ  67.712746  1 10.749081    8.666622      -28.116343   1 4089
ATOM N N   . GLY B 1 35  . 35  GLY B N   67.78677   ? 11.070228    3.2271862     -34.47072    1 4090
ATOM C CA  . GLY B 1 35  . 35  GLY B CA  68.10762   ? 11.8174095   2.2081418     -35.210606   1 4091
ATOM C C   . GLY B 1 35  . 35  GLY B C   67.52679   ? 13.140079    1.8062447     -34.552574   1 4092
ATOM O O   . GLY B 1 35  . 35  GLY B O   68.29123   ? 14.108047    1.5402639     -35.258728   1 4093
ATOM N N   . ARG B 1 36  . 36  ARG B N   68.24183   ? 13.212246    1.8102881     -33.2311     1 4094
ATOM C CA  . ARG B 1 36  . 36  ARG B CA  75.33995   ? 14.392622    1.416416      -32.441822   1 4095
ATOM C C   . ARG B 1 36  . 36  ARG B C   75.125694  ? 14.357012    -0.05202006   -32.060165   1 4096
ATOM O O   . ARG B 1 36  . 36  ARG B O   75.44824   ? 13.241884    -0.58738405   -31.876764   1 4097
ATOM C CB  . ARG B 1 36  . 36  ARG B CB  75.13106   ? 14.533744    2.2939181     -31.200657   1 4098
ATOM C CG  . ARG B 1 36  . 36  ARG B CG  74.61342   ? 14.990873    3.7062116     -31.55102    1 4099
ATOM C CD  . ARG B 1 36  . 36  ARG B CD  73.756355  ? 15.290681    4.475527      -30.265102   1 4100
ATOM N NE  . ARG B 1 36  . 36  ARG B NE  69.20681   ? 15.774299    5.830638      -30.552816   1 4101
ATOM C CZ  . ARG B 1 36  . 36  ARG B CZ  68.513725  ? 16.249277    6.679327      -29.667446   1 4102
ATOM N NH1 . ARG B 1 36  . 36  ARG B NH1 68.291595  ? 16.32418     6.3693013     -28.400448   1 4103
ATOM N NH2 . ARG B 1 36  . 36  ARG B NH2 69.30048   1 16.662603    7.8597555     -30.036755   1 4104
#
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 ?
#
