data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   ARG N   CA  SING N ?
9   ARG CA  C   SING N ?
10  ARG CA  CB  SING N ?
11  ARG C   O   DOUB N ?
12  ARG CB  CG  SING N ?
13  ARG CG  CD  SING N ?
14  ARG CD  NE  SING N ?
15  ARG NE  CZ  SING N ?
16  ARG CZ  NH1 SING N ?
17  ARG CZ  NH2 DOUB N ?
18  PRO N   CA  SING N ?
19  PRO N   CD  SING N ?
20  PRO CA  C   SING N ?
21  PRO CA  CB  SING N ?
22  PRO C   O   DOUB N ?
23  PRO CB  CG  SING N ?
24  PRO CG  CD  SING N ?
25  HIS N   CA  SING N ?
26  HIS CA  C   SING N ?
27  HIS CA  CB  SING N ?
28  HIS C   O   DOUB N ?
29  HIS CB  CG  SING N ?
30  HIS CG  ND1 SING Y ?
31  HIS CG  CD2 DOUB Y ?
32  HIS ND1 CE1 DOUB Y ?
33  HIS CD2 NE2 SING Y ?
34  HIS CE1 NE2 SING Y ?
35  LEU N   CA  SING N ?
36  LEU CA  C   SING N ?
37  LEU CA  CB  SING N ?
38  LEU C   O   DOUB N ?
39  LEU CB  CG  SING N ?
40  LEU CG  CD1 SING N ?
41  LEU CG  CD2 SING N ?
42  SER N   CA  SING N ?
43  SER CA  C   SING N ?
44  SER CA  CB  SING N ?
45  SER C   O   DOUB N ?
46  SER CB  OG  SING N ?
47  GLN N   CA  SING N ?
48  GLN CA  C   SING N ?
49  GLN CA  CB  SING N ?
50  GLN C   O   DOUB N ?
51  GLN CB  CG  SING N ?
52  GLN CG  CD  SING N ?
53  GLN CD  OE1 DOUB N ?
54  GLN CD  NE2 SING N ?
55  VAL N   CA  SING N ?
56  VAL CA  C   SING N ?
57  VAL CA  CB  SING N ?
58  VAL C   O   DOUB N ?
59  VAL CB  CG1 SING N ?
60  VAL CB  CG2 SING N ?
61  ALA N   CA  SING N ?
62  ALA CA  C   SING N ?
63  ALA CA  CB  SING N ?
64  ALA C   O   DOUB N ?
65  CYS N   CA  SING N ?
66  CYS CA  C   SING N ?
67  CYS CA  CB  SING N ?
68  CYS C   O   DOUB N ?
69  CYS CB  SG  SING N ?
70  THR N   CA  SING N ?
71  THR CA  C   SING N ?
72  THR CA  CB  SING N ?
73  THR C   O   DOUB N ?
74  THR CB  OG1 SING N ?
75  THR CB  CG2 SING N ?
76  GLY N   CA  SING N ?
77  GLY CA  C   SING N ?
78  GLY C   O   DOUB N ?
79  ASP N   CA  SING N ?
80  ASP CA  C   SING N ?
81  ASP CA  CB  SING N ?
82  ASP C   O   DOUB N ?
83  ASP CB  CG  SING N ?
84  ASP CG  OD1 DOUB N ?
85  ASP CG  OD2 SING N ?
86  TRP N   CA  SING N ?
87  TRP CA  C   SING N ?
88  TRP CA  CB  SING N ?
89  TRP C   O   DOUB N ?
90  TRP CB  CG  SING N ?
91  TRP CG  CD1 DOUB Y ?
92  TRP CG  CD2 SING Y ?
93  TRP CD1 NE1 SING Y ?
94  TRP CD2 CE2 DOUB Y ?
95  TRP CD2 CE3 SING Y ?
96  TRP NE1 CE2 SING Y ?
97  TRP CE2 CZ2 SING Y ?
98  TRP CE3 CZ3 DOUB Y ?
99  TRP CZ2 CH2 DOUB Y ?
100 TRP CZ3 CH2 SING Y ?
101 GLU N   CA  SING N ?
102 GLU CA  C   SING N ?
103 GLU CA  CB  SING N ?
104 GLU C   O   DOUB N ?
105 GLU CB  CG  SING N ?
106 GLU CG  CD  SING N ?
107 GLU CD  OE1 DOUB N ?
108 GLU CD  OE2 SING N ?
109 ASN N   CA  SING N ?
110 ASN CA  C   SING N ?
111 ASN CA  CB  SING N ?
112 ASN C   O   DOUB N ?
113 ASN CB  CG  SING N ?
114 ASN CG  OD1 DOUB N ?
115 ASN CG  ND2 SING N ?
116 ILE N   CA  SING N ?
117 ILE CA  C   SING N ?
118 ILE CA  CB  SING N ?
119 ILE C   O   DOUB N ?
120 ILE CB  CG1 SING N ?
121 ILE CB  CG2 SING N ?
122 ILE CG1 CD1 SING N ?
123 PHE N   CA  SING N ?
124 PHE CA  C   SING N ?
125 PHE CA  CB  SING N ?
126 PHE C   O   DOUB N ?
127 PHE CB  CG  SING N ?
128 PHE CG  CD1 DOUB Y ?
129 PHE CG  CD2 SING Y ?
130 PHE CD1 CE1 SING Y ?
131 PHE CD2 CE2 DOUB Y ?
132 PHE CE1 CZ  DOUB Y ?
133 PHE CE2 CZ  SING Y ?
134 LYS N   CA  SING N ?
135 LYS CA  C   SING N ?
136 LYS CA  CB  SING N ?
137 LYS C   O   DOUB N ?
138 LYS CB  CG  SING N ?
139 LYS CG  CD  SING N ?
140 LYS CD  CE  SING N ?
141 LYS CE  NZ  SING N ?
142 TYR N   CA  SING N ?
143 TYR CA  C   SING N ?
144 TYR CA  CB  SING N ?
145 TYR C   O   DOUB N ?
146 TYR CB  CG  SING N ?
147 TYR CG  CD1 DOUB Y ?
148 TYR CG  CD2 SING Y ?
149 TYR CD1 CE1 SING Y ?
150 TYR CD2 CE2 DOUB Y ?
151 TYR CE1 CZ  DOUB Y ?
152 TYR CE2 CZ  SING Y ?
153 TYR CZ  OH  SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   14.110372  ? -23.58196    -45.82128     27.834372    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  14.240368  ? -23.495289   -45.20815     26.496302    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   14.868291  ? -22.644236   -43.956146    26.630419    1 3
ATOM O O   . MET A 2 1   . 1   MET A O   14.572612  ? -23.108397   -42.99435     27.222364    1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  14.865717  ? -24.903814   -44.861107    25.988235    1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  14.423783  ? -25.659773   -46.095448    25.50289     1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  13.692045  ? -27.409464   -45.747425    25.212261    1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  13.31105   ? -27.906006   -47.238075    24.318592    1 8
ATOM N N   . ARG A 2 2   . 2   ARG A N   13.178663  ? -21.410248   -44.01524     26.246696    1 9
ATOM C CA  . ARG A 2 2   . 2   ARG A CA  13.770347  ? -20.577969   -42.803696    26.25887     1 10
ATOM C C   . ARG A 2 2   . 2   ARG A C   13.495954  ? -21.04294    -41.9104      25.109095    1 11
ATOM O O   . ARG A 2 2   . 2   ARG A O   15.274936  ? -21.156326   -42.426113    23.992588    1 12
ATOM C CB  . ARG A 2 2   . 2   ARG A CB  16.202858  ? -19.086235   -43.151806    26.115585    1 13
ATOM C CG  . ARG A 2 2   . 2   ARG A CG  16.00383   ? -18.45491    -43.614       27.434278    1 14
ATOM C CD  . ARG A 2 2   . 2   ARG A CD  16.332062  ? -16.959652   -43.88801     27.236206    1 15
ATOM N NE  . ARG A 2 2   . 2   ARG A NE  16.428583  ? -16.27936    -44.215435    28.51067     1 16
ATOM C CZ  . ARG A 2 2   . 2   ARG A CZ  16.349815  ? -15.012291   -44.568726    28.649775    1 17
ATOM N NH1 . ARG A 2 2   . 2   ARG A NH1 16.202501  ? -14.222158   -44.688816    27.619987    1 18
ATOM N NH2 . ARG A 2 2   . 2   ARG A NH2 16.397417  1 -14.516389   -44.808144    29.829006    1 19
ATOM N N   . PRO A 2 3   . 3   PRO A N   16.448765  ? -21.30548    -40.62645     25.353844    1 20
ATOM C CA  . PRO A 2 3   . 3   PRO A CA  17.54854   ? -21.671715   -39.723576    24.27522     1 21
ATOM C C   . PRO A 2 3   . 3   PRO A C   18.284798  ? -20.474758   -39.584793    23.335346    1 22
ATOM O O   . PRO A 2 3   . 3   PRO A O   21.123207  ? -19.372812   -39.26597     23.771688    1 23
ATOM C CB  . PRO A 2 3   . 3   PRO A CB  16.014284  ? -22.055803   -38.40261     24.953821    1 24
ATOM C CG  . PRO A 2 3   . 3   PRO A CG  17.012566  ? -21.270582   -38.431164    26.255356    1 25
ATOM C CD  . PRO A 2 3   . 3   PRO A CD  17.502823  ? -21.144665   -39.910374    26.604998    1 26
ATOM N N   . HIS A 2 4   . 4   HIS A N   17.148975  ? -20.69095    -39.89733     22.07948     1 27
ATOM C CA  . HIS A 2 4   . 4   HIS A CA  17.435669  ? -19.695318   -39.613865    21.0551      1 28
ATOM C C   . HIS A 2 4   . 4   HIS A C   16.856266  ? -19.513426   -38.103466    20.98267     1 29
ATOM O O   . HIS A 2 4   . 4   HIS A O   15.944539  ? -20.40865    -37.376656    20.553959    1 30
ATOM C CB  . HIS A 2 4   . 4   HIS A CB  15.385305  ? -20.137047   -40.19935     19.706068    1 31
ATOM C CG  . HIS A 2 4   . 4   HIS A CG  15.316835  ? -19.614275   -41.59176     19.483213    1 32
ATOM N ND1 . HIS A 2 4   . 4   HIS A ND1 16.032843  1 -18.329926   -41.905144    19.089682    1 33
ATOM C CD2 . HIS A 2 4   . 4   HIS A CD2 15.717657  ? -20.292875   -42.763844    19.597778    1 34
ATOM C CE1 . HIS A 2 4   . 4   HIS A CE1 17.590508  ? -18.237936   -43.233143    18.97438     1 35
ATOM N NE2 . HIS A 2 4   . 4   HIS A NE2 18.29699   ? -19.419058   -43.797348    19.275982    1 36
ATOM N N   . LEU A 2 5   . 5   LEU A N   18.077219  ? -18.367868   -37.63733     21.418581    1 37
ATOM C CA  . LEU A 2 5   . 5   LEU A CA  18.316824  ? -17.930498   -36.263836    21.220474    1 38
ATOM C C   . LEU A 2 5   . 5   LEU A C   18.4992    ? -17.884369   -35.998207    19.716913    1 39
ATOM O O   . LEU A 2 5   . 5   LEU A O   18.426678  ? -17.121012   -36.639465    18.991879    1 40
ATOM C CB  . LEU A 2 5   . 5   LEU A CB  18.381702  ? -16.548866   -36.07109     21.867668    1 41
ATOM C CG  . LEU A 2 5   . 5   LEU A CG  18.374916  ? -16.636772   -35.63991     23.340454    1 42
ATOM C CD1 . LEU A 2 5   . 5   LEU A CD1 18.29312   ? -15.533659   -36.258175    24.17341     1 43
ATOM C CD2 . LEU A 2 5   . 5   LEU A CD2 19.460144  ? -16.544956   -34.125015    23.447172    1 44
ATOM N N   . SER A 2 6   . 6   SER A N   20.125252  ? -18.708834   -35.07672     19.26225     1 45
ATOM C CA  . SER A 2 6   . 6   SER A CA  22.303633  ? -18.63257    -34.562325    17.8971      1 46
ATOM C C   . SER A 2 6   . 6   SER A C   16.13867   ? -17.217085   -34.056545    17.638247    1 47
ATOM O O   . SER A 2 6   . 6   SER A O   15.89846   ? -16.63154    -33.435795    18.532701    1 48
ATOM C CB  . SER A 2 6   . 6   SER A CB  16.433712  ? -19.624603   -33.41619     17.699417    1 49
ATOM O OG  . SER A 2 6   . 6   SER A OG  16.004662  ? -20.926363   -33.85543     18.036322    1 50
ATOM N N   . PRO A 2 7   . 7   PRO A N   16.065296  ? -16.640457   -34.32672     16.46048     1 51
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  15.801626  ? -15.271131   -33.91977     16.181099    1 52
ATOM C C   . PRO A 2 7   . 7   PRO A C   15.973406  ? -15.139887   -32.409927    16.342545    1 53
ATOM O O   . PRO A 2 7   . 7   PRO A O   15.074086  ? -16.073204   -31.671522    16.020334    1 54
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  14.944241  ? -14.98753    -34.394714    14.750589    1 55
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  15.793352  ? -16.37014    -34.510826    14.132256    1 56
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  15.664892  ? -17.273994   -34.89875     15.297254    1 57
ATOM N N   . PRO A 2 8   . 8   PRO A N   17.399752  ? -14.034821   -31.938168    16.888683    1 58
ATOM C CA  . PRO A 2 8   . 8   PRO A CA  18.012629  ? -13.903016   -30.550709    17.282331    1 59
ATOM C C   . PRO A 2 8   . 8   PRO A C   17.570686  ? -13.967259   -29.633974    16.063053    1 60
ATOM O O   . PRO A 2 8   . 8   PRO A O   17.59198   ? -13.404943   -29.929134    15.009086    1 61
ATOM C CB  . PRO A 2 8   . 8   PRO A CB  17.729284  ? -12.563415   -30.47021     18.022991    1 62
ATOM C CG  . PRO A 2 8   . 8   PRO A CG  17.668507  ? -11.771364   -31.631807    17.443958    1 63
ATOM C CD  . PRO A 2 8   . 8   PRO A CD  17.541916  ? -12.834609   -32.68236     17.142414    1 64
ATOM N N   . LEU A 2 9   . 9   LEU A N   17.778072  ? -14.5972805  -28.488733    16.249395    1 65
ATOM C CA  . LEU A 2 9   . 9   LEU A CA  17.909939  ? -14.721501   -27.414494    15.256815    1 66
ATOM C C   . LEU A 2 9   . 9   LEU A C   18.617697  ? -13.398273   -27.022469    14.575406    1 67
ATOM O O   . LEU A 2 9   . 9   LEU A O   19.461605  ? -13.41858    -26.506283    13.462024    1 68
ATOM C CB  . LEU A 2 9   . 9   LEU A CB  22.302801  ? -15.30611    -26.181063    15.975771    1 69
ATOM C CG  . LEU A 2 9   . 9   LEU A CG  17.185453  ? -16.84079    -26.119635    15.943463    1 70
ATOM C CD1 . LEU A 2 9   . 9   LEU A CD1 17.084423  ? -17.391346   -25.495821    17.215406    1 71
ATOM C CD2 . LEU A 2 9   . 9   LEU A CD2 17.440895  ? -17.309586   -25.281778    14.762066    1 72
ATOM N N   . GLN A 2 10  . 10  GLN A N   17.010584  ? -12.281649   -27.307432    15.197513    1 73
ATOM C CA  . GLN A 2 10  . 10  GLN A CA  17.121407  ? -10.952717   -27.072859    14.605571    1 74
ATOM C C   . GLN A 2 10  . 10  GLN A C   16.344795  ? -10.702364   -27.88597     13.33306     1 75
ATOM O O   . GLN A 2 10  . 10  GLN A O   15.992631  ? -9.991426    -27.407753    12.449872    1 76
ATOM C CB  . GLN A 2 10  . 10  GLN A CB  15.624205  ? -9.870431    -27.395533    15.638089    1 77
ATOM C CG  . GLN A 2 10  . 10  GLN A CG  15.352593  ? -9.756441    -26.30668     16.708143    1 78
ATOM C CD  . GLN A 2 10  . 10  GLN A CD  16.02273   ? -8.695802    -26.617353    17.764883    1 79
ATOM O OE1 . GLN A 2 10  . 10  GLN A OE1 15.622791  ? -8.304659    -27.745142    17.985226    1 80
ATOM N NE2 . GLN A 2 10  . 10  GLN A NE2 16.890842  ? -8.2186575   -25.62119     18.47402     1 81
ATOM N N   . GLN A 2 11  . 11  GLN A N   17.680948  ? -11.287108   -29.080168    13.216851    1 82
ATOM C CA  . GLN A 2 11  . 11  GLN A CA  17.307373  ? -11.128335   -29.895435    12.006048    1 83
ATOM C C   . GLN A 2 11  . 11  GLN A C   17.364954  ? -11.9690895  -29.401838    10.829229    1 84
ATOM O O   . GLN A 2 11  . 11  GLN A O   17.453348  ? -11.683056   -29.776768    9.702445     1 85
ATOM C CB  . GLN A 2 11  . 11  GLN A CB  17.322401  ? -11.446869   -31.364105    12.300788    1 86
ATOM C CG  . GLN A 2 11  . 11  GLN A CG  17.16271   ? -10.297874   -32.06654     13.025493    1 87
ATOM C CD  . GLN A 2 11  . 11  GLN A CD  17.454758  ? -10.569388   -33.560783    13.246637    1 88
ATOM O OE1 . GLN A 2 11  . 11  GLN A OE1 17.692678  ? -11.677227   -34.03718     13.165758    1 89
ATOM N NE2 . GLN A 2 11  . 11  GLN A NE2 18.30818   ? -9.560429    -34.32768     13.558696    1 90
ATOM N N   . LEU A 2 12  . 12  LEU A N   18.992262  ? -12.9715     -28.578207    11.0712      1 91
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  21.43066   ? -13.794325   -28.00152     10.005596    1 92
ATOM C C   . LEU A 2 12  . 12  LEU A C   16.78384   ? -13.1765375  -26.743052    9.396324     1 93
ATOM O O   . LEU A 2 12  . 12  LEU A O   16.426481  ? -13.434774   -26.44327     8.233647     1 94
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  16.926846  ? -15.202043   -27.7253      10.556273    1 95
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  16.408522  ? -16.126732   -28.943293    10.444993    1 96
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 16.068857  ? -17.230297   -28.87603     11.484394    1 97
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 15.197089  ? -16.770643   -29.007053    9.06373      1 98
ATOM N N   . LEU A 2 13  . 13  LEU A N   14.668512  ? -12.363546   -26.029242    10.131277    1 99
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  14.505628  ? -11.7025385  -24.82055     9.622804     1 100
ATOM C C   . LEU A 2 13  . 13  LEU A C   14.561499  ? -10.591563   -25.131931    8.612435     1 101
ATOM O O   . LEU A 2 13  . 13  LEU A O   15.28727   ? -10.4147835  -24.384577    7.6536236    1 102
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  14.970514  ? -11.160799   -24.009615    10.810927    1 103
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  16.586096  ? -12.20918    -23.055855    11.396938    1 104
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 17.280931  ? -11.885482   -22.720064    12.843243    1 105
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 16.939333  ? -12.258452   -21.748056    10.60437     1 106
ATOM N N   . LEU A 2 14  . 14  LEU A N   17.118053  ? -9.889268    -26.235605    8.801585     1 107
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  17.190243  ? -8.808748    -26.648994    7.904906     1 108
ATOM C C   . LEU A 2 14  . 14  LEU A C   17.081009  ? -9.29302     -26.992428    6.48163      1 109
ATOM O O   . LEU A 2 14  . 14  LEU A O   16.969952  ? -8.711997    -26.473589    5.5336556    1 110
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  17.233408  ? -8.02365     -27.8053      8.545439     1 111
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  17.458462  ? -6.5087214   -27.68714     8.312359     1 112
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 18.129856  ? -5.861489    -29.062191    8.305628     1 113
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 18.868092  ? -5.8751764   -26.856373    9.424998     1 114
ATOM N N   . PRO A 2 15  . 15  PRO A N   21.356718  ? -10.344676   -27.798874    6.290587     1 115
ATOM C CA  . PRO A 2 15  . 15  PRO A CA  18.053194  ? -10.812752   -28.105902    4.9379735    1 116
ATOM C C   . PRO A 2 15  . 15  PRO A C   17.196127  ? -11.480164   -26.918402    4.2534523    1 117
ATOM O O   . PRO A 2 15  . 15  PRO A O   17.740557  ? -11.382874   -26.823545    3.037421     1 118
ATOM C CB  . PRO A 2 15  . 15  PRO A CB  17.183006  ? -11.762586   -29.295057    5.0765214    1 119
ATOM C CG  . PRO A 2 15  . 15  PRO A CG  17.095583  ? -12.261692   -29.184406    6.5000234    1 120
ATOM C CD  . PRO A 2 15  . 15  PRO A CD  16.53756   ? -11.089456   -28.578814    7.250871     1 121
ATOM N N   . VAL A 2 16  . 16  VAL A N   15.921747  ? -12.094786   -26.000473    4.9795294    1 122
ATOM C CA  . VAL A 2 16  . 16  VAL A CA  15.283869  ? -12.650438   -24.77811     4.375682     1 123
ATOM C C   . VAL A 2 16  . 16  VAL A C   15.360999  ? -11.534289   -23.877401    3.8537729    1 124
ATOM O O   . VAL A 2 16  . 16  VAL A O   15.976087  ? -11.636453   -23.363995    2.7436922    1 125
ATOM C CB  . VAL A 2 16  . 16  VAL A CB  15.638061  ? -13.571345   -24.039991    5.36349      1 126
ATOM C CG1 . VAL A 2 16  . 16  VAL A CG1 17.59786   ? -14.796731   -24.892828    5.7025347    1 127
ATOM C CG2 . VAL A 2 16  . 16  VAL A CG2 18.71147   ? -14.096352   -22.723133    4.780299     1 128
ATOM N N   . LEU A 2 17  . 17  LEU A N   18.327421  ? -10.454078   -23.75132     4.5849085    1 129
ATOM C CA  . LEU A 2 17  . 17  LEU A CA  18.651482  ? -9.261893    -23.032845    4.11361      1 130
ATOM C C   . LEU A 2 17  . 17  LEU A C   18.7303    ? -8.595924    -23.723425    2.918653     1 131
ATOM O O   . LEU A 2 17  . 17  LEU A O   18.675077  ? -8.140387    -23.043781    2.0049381    1 132
ATOM C CB  . LEU A 2 17  . 17  LEU A CB  18.456142  ? -8.268242    -22.88        5.275596     1 133
ATOM C CG  . LEU A 2 17  . 17  LEU A CG  18.726778  ? -8.571813    -21.675222    6.179323     1 134
ATOM C CD1 . LEU A 2 17  . 17  LEU A CD1 18.921324  ? -7.920888    -21.847681    7.5435033    1 135
ATOM C CD2 . LEU A 2 17  . 17  LEU A CD2 19.76566   ? -8.046906    -20.382853    5.560456     1 136
ATOM N N   . LEU A 2 18  . 18  LEU A N   20.440687  ? -8.580483    -25.047075    2.893542     1 137
ATOM C CA  . LEU A 2 18  . 18  LEU A CA  23.021969  ? -8.01178     -25.818495    1.7782967    1 138
ATOM C C   . LEU A 2 18  . 18  LEU A C   17.207378  ? -8.926096    -25.842747    0.54468936   1 139
ATOM O O   . LEU A 2 18  . 18  LEU A O   17.058685  ? -8.420345    -25.815588    -0.57106656  1 140
ATOM C CB  . LEU A 2 18  . 18  LEU A CB  17.535233  ? -7.709452    -27.244188    2.2568307    1 141
ATOM C CG  . LEU A 2 18  . 18  LEU A CG  17.025576  ? -6.4124813   -27.350407    3.0690923    1 142
ATOM C CD1 . LEU A 2 18  . 18  LEU A CD1 17.080227  ? -6.390689    -28.658009    3.8552144    1 143
ATOM C CD2 . LEU A 2 18  . 18  LEU A CD2 16.62735   ? -5.1860204   -27.321756    2.1610096    1 144
ATOM N N   . ALA A 2 19  . 19  ALA A N   16.636158  ? -10.242963   -25.864552    0.7205765    1 145
ATOM C CA  . ALA A 2 19  . 19  ALA A CA  15.80073   ? -11.184269   -25.888142    -0.40349877  1 146
ATOM C C   . ALA A 2 19  . 19  ALA A C   15.576586  ? -11.182719   -24.578936    -1.1968789   1 147
ATOM O O   . ALA A 2 19  . 19  ALA A O   16.497257  ? -11.307663   -24.601315    -2.4185884   1 148
ATOM C CB  . ALA A 2 19  . 19  ALA A CB  16.320927  ? -12.575684   -26.212168    0.13203011   1 149
ATOM N N   . CYS A 2 20  . 20  CYS A N   18.236134  ? -10.977725   -23.454235    -0.537202    1 150
ATOM C CA  . CYS A 2 20  . 20  CYS A CA  18.742088  ? -10.838433   -22.169992    -1.2313201   1 151
ATOM C C   . CYS A 2 20  . 20  CYS A C   18.22513   ? -9.529073    -22.041445    -2.0247457   1 152
ATOM O O   . CYS A 2 20  . 20  CYS A O   18.140528  ? -9.450253    -21.196028    -2.9076812   1 153
ATOM C CB  . CYS A 2 20  . 20  CYS A CB  18.190159  ? -10.963728   -21.030777    -0.21946089  1 154
ATOM S SG  . CYS A 2 20  . 20  CYS A SG  18.034798  ? -12.662847   -20.857492    0.35873094   1 155
ATOM N N   . ALA A 2 21  . 21  ALA A N   17.831854  ? -8.53744     -22.845486    -1.7290524   1 156
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  18.199434  ? -7.269752    -22.81968     -2.4692998   1 157
ATOM C C   . ALA A 2 21  . 21  ALA A C   18.460232  ? -7.3449206   -23.496183    -3.846117    1 158
ATOM O O   . ALA A 2 21  . 21  ALA A O   19.058823  ? -6.4780083   -23.256384    -4.6826286   1 159
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  19.824558  ? -6.2025056   -23.465836    -1.5919136   1 160
ATOM N N   . ALA A 2 22  . 22  ALA A N   22.318039  ? -8.350738    -24.333004    -4.0837994   1 161
ATOM C CA  . ALA A 2 22  . 22  ALA A CA  17.066952  ? -8.4259405   -25.150936    -5.30015     1 162
ATOM C C   . ALA A 2 22  . 22  ALA A C   16.931702  ? -8.972285    -24.430109    -6.5316935   1 163
ATOM O O   . ALA A 2 22  . 22  ALA A O   17.293163  ? -8.813155    -24.9355      -7.6420197   1 164
ATOM C CB  . ALA A 2 22  . 22  ALA A CB  16.887403  ? -9.239476    -26.399035    -4.9821725   1 165
ATOM N N   . HIS A 2 23  . 23  HIS A N   17.097609  ? -9.606738    -23.297758    -6.384757    1 166
ATOM C CA  . HIS A 2 23  . 23  HIS A CA  16.981594  ? -9.967705    -22.476215    -7.532925    1 167
ATOM C C   . HIS A 2 23  . 23  HIS A C   17.131176  ? -8.727387    -21.76514     -8.069398    1 168
ATOM O O   . HIS A 2 23  . 23  HIS A O   16.35106   ? -8.512869    -20.575665    -7.861473    1 169
ATOM C CB  . HIS A 2 23  . 23  HIS A CB  16.315947  ? -11.134328   -21.543915    -7.2059345   1 170
ATOM C CG  . HIS A 2 23  . 23  HIS A CG  16.963148  ? -12.471066   -22.230206    -7.3317804   1 171
ATOM N ND1 . HIS A 2 23  . 23  HIS A ND1 16.840479  1 -12.983097   -22.801569    -8.485416    1 172
ATOM C CD2 . HIS A 2 23  . 23  HIS A CD2 18.27579   ? -13.408092   -22.40168     -6.3576303   1 173
ATOM C CE1 . HIS A 2 23  . 23  HIS A CE1 18.72048   ? -14.186256   -23.301573    -8.1995325   1 174
ATOM N NE2 . HIS A 2 23  . 23  HIS A NE2 18.353828  ? -14.485423   -23.08384     -6.9157257   1 175
ATOM N N   . SER A 2 24  . 24  SER A N   18.376606  ? -7.929363    -22.508121    -8.805878    1 176
ATOM C CA  . SER A 2 24  . 24  SER A CA  18.52622   ? -6.9824715   -21.969912    -9.774511    1 177
ATOM C C   . SER A 2 24  . 24  SER A C   18.480497  ? -7.7845287   -21.303982    -10.89376    1 178
ATOM O O   . SER A 2 24  . 24  SER A O   18.360645  ? -7.9320292   -21.853867    -11.985874   1 179
ATOM C CB  . SER A 2 24  . 24  SER A CB  18.550991  ? -6.076801    -23.083988    -10.304348   1 180
ATOM O OG  . SER A 2 24  . 24  SER A OG  18.620699  ? -6.8363647   -24.094479    -10.932835   1 181
ATOM N N   . THR A 2 25  . 25  THR A N   19.162762  ? -8.355238    -20.154932    -10.638986   1 182
ATOM C CA  . THR A 2 25  . 25  THR A CA  19.907946  ? -8.72857     -19.229713    -11.697639   1 183
ATOM C C   . THR A 2 25  . 25  THR A C   22.365034  ? -7.4994235   -19.075768    -12.571305   1 184
ATOM O O   . THR A 2 25  . 25  THR A O   16.540155  ? -6.3939514   -18.942554    -12.04373    1 185
ATOM C CB  . THR A 2 25  . 25  THR A CB  16.37981   ? -9.159948    -17.871738    -11.135029   1 186
ATOM O OG1 . THR A 2 25  . 25  THR A OG1 16.810183  ? -8.298964    -17.45516     -10.102177   1 187
ATOM C CG2 . THR A 2 25  . 25  THR A CG2 16.293173  ? -10.564617   -17.942839    -10.574801   1 188
ATOM N N   . GLY A 2 26  . 26  GLY A N   16.1815    ? -7.6827345   -19.162727    -13.887685   1 189
ATOM C CA  . GLY A 2 26  . 26  GLY A CA  15.490529  ? -6.609999    -19.137312    -14.870004   1 190
ATOM C C   . GLY A 2 26  . 26  GLY A C   14.886644  ? -5.856648    -17.807528    -14.869722   1 191
ATOM O O   . GLY A 2 26  . 26  GLY A O   14.99401   ? -6.024549    -17.006678    -15.780496   1 192
ATOM N N   . ALA A 2 27  . 27  ALA A N   15.135453  ? -5.12298     -17.555662    -13.828958   1 193
ATOM C CA  . ALA A 2 27  . 27  ALA A CA  15.663081  ? -4.231255    -16.424032    -13.72572    1 194
ATOM C C   . ALA A 2 27  . 27  ALA A C   15.505871  ? -3.2060623   -16.563808    -14.840876   1 195
ATOM O O   . ALA A 2 27  . 27  ALA A O   16.76007   ? -2.5945852   -17.623978    -14.988104   1 196
ATOM C CB  . ALA A 2 27  . 27  ALA A CB  17.378956  ? -3.5913718   -16.414629    -12.337584   1 197
ATOM N N   . LEU A 2 28  . 28  LEU A N   17.079485  ? -3.059572    -15.524136    -15.638009   1 198
ATOM C CA  . LEU A 2 28  . 28  LEU A CA  17.208649  ? -2.007787    -15.464317    -16.645405   1 199
ATOM C C   . LEU A 2 28  . 28  LEU A C   17.318857  ? -0.6792802   -15.826556    -15.974187   1 200
ATOM O O   . LEU A 2 28  . 28  LEU A O   17.248335  ? -0.38499406  -15.303598    -14.892728   1 201
ATOM C CB  . LEU A 2 28  . 28  LEU A CB  17.19136   ? -1.9437697   -14.054836    -17.249157   1 202
ATOM C CG  . LEU A 2 28  . 28  LEU A CG  17.359898  ? -2.99673     -13.819092    -18.345945   1 203
ATOM C CD1 . LEU A 2 28  . 28  LEU A CD1 17.46487   ? -3.2190185   -12.322319    -18.539051   1 204
ATOM C CD2 . LEU A 2 28  . 28  LEU A CD2 18.067036  ? -2.5400777   -14.408619    -19.673626   1 205
ATOM N N   . PRO A 2 29  . 29  PRO A N   18.757439  ? 0.10812533   -16.718222    -16.576044   1 206
ATOM C CA  . PRO A 2 29  . 29  PRO A CA  20.88646   ? 1.415263     -17.053106    -16.044327   1 207
ATOM C C   . PRO A 2 29  . 29  PRO A C   18.371916  ? 2.2575166    -15.790899    -15.9437685  1 208
ATOM O O   . PRO A 2 29  . 29  PRO A O   18.366163  ? 2.1047235    -14.845155    -16.720743   1 209
ATOM C CB  . PRO A 2 29  . 29  PRO A CB  18.802172  ? 2.0082786    -18.076637    -17.016079   1 210
ATOM C CG  . PRO A 2 29  . 29  PRO A CG  18.373728  ? 1.2504421    -17.819471    -18.306078   1 211
ATOM C CD  . PRO A 2 29  . 29  PRO A CD  18.059053  ? -0.11901077  -17.366741    -17.841225   1 212
ATOM N N   . ARG A 2 30  . 30  ARG A N   17.512333  ? 3.115413     -15.752993    -14.979007   1 213
ATOM C CA  . ARG A 2 30  . 30  ARG A CA  16.58036   ? 3.9388046    -14.570746    -14.740548   1 214
ATOM C C   . ARG A 2 30  . 30  ARG A C   16.435019  ? 5.0090156    -14.460565    -15.805805   1 215
ATOM O O   . ARG A 2 30  . 30  ARG A O   16.599518  ? 5.539953     -15.469998    -16.264126   1 216
ATOM C CB  . ARG A 2 30  . 30  ARG A CB  16.422129  ? 4.5627227    -14.619783    -13.351283   1 217
ATOM C CG  . ARG A 2 30  . 30  ARG A CG  16.314226  ? 3.4759114    -14.659657    -12.270868   1 218
ATOM C CD  . ARG A 2 30  . 30  ARG A CD  17.615196  ? 4.1315227    -14.602139    -10.911351   1 219
ATOM N NE  . ARG A 2 30  . 30  ARG A NE  18.277933  ? 3.140157     -14.726376    -9.842803    1 220
ATOM C CZ  . ARG A 2 30  . 30  ARG A CZ  17.919529  ? 3.2962244    -14.305551    -8.609069    1 221
ATOM N NH1 . ARG A 2 30  . 30  ARG A NH1 18.157366  ? 4.3915296    -13.70646     -8.233638    1 222
ATOM N NH2 . ARG A 2 30  . 30  ARG A NH2 18.218914  1 2.3649983    -14.498511    -7.7360144   1 223
ATOM N N   . LEU A 2 31  . 31  LEU A N   18.082779  ? 5.3861165    -13.238318    -16.117653   1 224
ATOM C CA  . LEU A 2 31  . 31  LEU A CA  17.90735   ? 6.4856057    -12.958173    -17.037783   1 225
ATOM C C   . LEU A 2 31  . 31  LEU A C   18.162722  ? 7.75388      -13.738859    -16.675245   1 226
ATOM O O   . LEU A 2 31  . 31  LEU A O   18.339891  ? 8.399017     -14.298806    -17.554121   1 227
ATOM C CB  . LEU A 2 31  . 31  LEU A CB  19.23545   ? 6.762005     -11.446686    -17.008587   1 228
ATOM C CG  . LEU A 2 31  . 31  LEU A CG  19.918743  ? 7.9823623    -11.01594     -17.838373   1 229
ATOM C CD1 . LEU A 2 31  . 31  LEU A CD1 22.001951  ? 8.271568     -9.541494     -17.591562   1 230
ATOM C CD2 . LEU A 2 31  . 31  LEU A CD2 18.448475  ? 7.746582     -11.221268    -19.333391   1 231
ATOM N N   . CYS A 2 32  . 32  CYS A N   18.142553  ? 8.087407     -13.797497    -15.399776   1 232
ATOM C CA  . CYS A 2 32  . 32  CYS A CA  18.716944  ? 9.2941675    -14.473787    -14.940291   1 233
ATOM C C   . CYS A 2 32  . 32  CYS A C   18.434105  ? 9.243746     -15.983994    -15.171703   1 234
ATOM O O   . CYS A 2 32  . 32  CYS A O   18.30048   ? 10.256125    -16.556116    -15.552742   1 235
ATOM C CB  . CYS A 2 32  . 32  CYS A CB  17.654211  ? 9.531825     -14.146366    -13.4645405  1 236
ATOM S SG  . CYS A 2 32  . 32  CYS A SG  16.74613   ? 9.665302     -12.359319    -13.169784   1 237
ATOM N N   . ASP A 2 33  . 33  ASP A N   16.69534   ? 8.082638     -16.59793     -14.999625   1 238
ATOM C CA  . ASP A 2 33  . 33  ASP A CA  16.834986  ? 7.913924     -18.027836    -15.244952   1 239
ATOM C C   . ASP A 2 33  . 33  ASP A C   16.437397  ? 8.014834     -18.330513    -16.740482   1 240
ATOM O O   . ASP A 2 33  . 33  ASP A O   16.339596  ? 8.656361     -19.298155    -17.142242   1 241
ATOM C CB  . ASP A 2 33  . 33  ASP A CB  17.748129  ? 6.555928     -18.498426    -14.704537   1 242
ATOM C CG  . ASP A 2 33  . 33  ASP A CG  18.54215   ? 6.3314786    -18.21341     -13.21826    1 243
ATOM O OD1 . ASP A 2 33  . 33  ASP A OD1 18.151295  ? 7.305766     -18.225105    -12.439997   1 244
ATOM O OD2 . ASP A 2 33  . 33  ASP A OD2 18.053713  ? 5.1627307    -17.92564     -12.856927   1 245
ATOM N N   . VAL A 2 34  . 34  VAL A N   18.12424   ? 7.4537053    -17.459166    -17.56908    1 246
ATOM C CA  . VAL A 2 34  . 34  VAL A CA  17.948166  ? 7.5379796    -17.563274    -19.02906    1 247
ATOM C C   . VAL A 2 34  . 34  VAL A C   17.723667  ? 8.975619     -17.393772    -19.510773   1 248
ATOM O O   . VAL A 2 34  . 34  VAL A O   17.965958  ? 9.435618     -18.186888    -20.327646   1 249
ATOM C CB  . VAL A 2 34  . 34  VAL A CB  18.110128  ? 6.602768     -16.539177    -19.695274   1 250
ATOM C CG1 . VAL A 2 34  . 34  VAL A CG1 18.907665  ? 5.139186     -16.843592    -19.359135   1 251
ATOM C CG2 . VAL A 2 34  . 34  VAL A CG2 19.693079  ? 6.7342186    -16.534498    -21.218561   1 252
ATOM N N   . LEU A 2 35  . 35  LEU A N   21.902483  ? 9.694003     -16.410892    -18.989763   1 253
ATOM C CA  . LEU A 2 35  . 35  LEU A CA  18.003176  ? 11.104861    -16.188025    -19.318804   1 254
ATOM C C   . LEU A 2 35  . 35  LEU A C   17.317204  ? 11.990743    -17.35311     -18.889603   1 255
ATOM O O   . LEU A 2 35  . 35  LEU A O   17.78068   ? 12.879689    -17.736254    -19.643442   1 256
ATOM C CB  . LEU A 2 35  . 35  LEU A CB  17.350065  ? 11.592691    -14.8995495   -18.641985   1 257
ATOM C CG  . LEU A 2 35  . 35  LEU A CG  17.173471  ? 11.187904    -13.6058      -19.359846   1 258
ATOM C CD1 . LEU A 2 35  . 35  LEU A CD1 16.445616  ? 11.560829    -12.407745    -18.480373   1 259
ATOM C CD2 . LEU A 2 35  . 35  LEU A CD2 15.8162565 ? 11.9289      -13.441059    -20.687529   1 260
ATOM N N   . GLN A 2 36  . 36  GLN A N   16.111898  ? 11.745152    -17.931616    -17.732882   1 261
ATOM C CA  . GLN A 2 36  . 36  GLN A CA  16.235147  ? 12.503808    -19.085663    -17.261944   1 262
ATOM C C   . GLN A 2 36  . 36  GLN A C   16.424559  ? 12.348526    -20.273138    -18.208866   1 263
ATOM O O   . GLN A 2 36  . 36  GLN A O   16.276842  ? 13.3512125   -20.8522      -18.61907    1 264
ATOM C CB  . GLN A 2 36  . 36  GLN A CB  17.513836  ? 12.074025    -19.425447    -15.837162   1 265
ATOM C CG  . GLN A 2 36  . 36  GLN A CG  18.15709   ? 12.928406    -20.554987    -15.271284   1 266
ATOM C CD  . GLN A 2 36  . 36  GLN A CD  17.751421  ? 12.624111    -20.89075     -13.812232   1 267
ATOM O OE1 . GLN A 2 36  . 36  GLN A OE1 17.743895  ? 11.842133    -20.248331    -13.13205    1 268
ATOM N NE2 . GLN A 2 36  . 36  GLN A NE2 17.765703  ? 13.24425     -21.907265    -13.307067   1 269
ATOM N N   . VAL A 2 37  . 37  VAL A N   17.642605  ? 11.132858    -20.582853    -18.62116    1 270
ATOM C CA  . VAL A 2 37  . 37  VAL A CA  17.487373  ? 10.876222    -21.672638    -19.574415   1 271
ATOM C C   . VAL A 2 37  . 37  VAL A C   17.805788  ? 11.47467     -21.370378    -20.946192   1 272
ATOM O O   . VAL A 2 37  . 37  VAL A O   18.021208  ? 12.0379505   -22.267355    -21.565388   1 273
ATOM C CB  . VAL A 2 37  . 37  VAL A CB  18.616932  ? 9.372703     -21.957085    -19.668493   1 274
ATOM C CG1 . VAL A 2 37  . 37  VAL A CG1 19.347313  ? 8.859374     -22.52234     -18.339449   1 275
ATOM C CG2 . VAL A 2 37  . 37  VAL A CG2 21.548887  ? 9.03642      -22.988169    -20.748074   1 276
ATOM N N   . LEU A 2 38  . 38  LEU A N   17.99858   ? 11.41702     -20.119432    -21.398764   1 277
ATOM C CA  . LEU A 2 38  . 38  LEU A CA  17.318548  ? 12.055343    -19.703596    -22.649178   1 278
ATOM C C   . LEU A 2 38  . 38  LEU A C   17.780138  ? 13.57662     -19.916178    -22.605402   1 279
ATOM O O   . LEU A 2 38  . 38  LEU A O   17.355822  ? 14.150091    -20.415169    -23.570553   1 280
ATOM C CB  . LEU A 2 38  . 38  LEU A CB  17.159185  ? 11.703433    -18.230421    -22.919773   1 281
ATOM C CG  . LEU A 2 38  . 38  LEU A CG  16.490551  ? 12.368825    -17.62304     -24.171766   1 282
ATOM C CD1 . LEU A 2 38  . 38  LEU A CD1 15.878585  ? 12.014245    -16.13615     -24.273588   1 283
ATOM C CD2 . LEU A 2 38  . 38  LEU A CD2 16.146032  ? 11.907779    -18.29906     -25.458496   1 284
ATOM N N   . TRP A 2 39  . 39  TRP A N   16.340054  ? 14.218466    -19.572554    -21.508394   1 285
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  16.839354  ? 15.659288    -19.790865    -21.33969    1 286
ATOM C C   . TRP A 2 39  . 39  TRP A C   16.578966  ? 16.00946     -21.270138    -21.232325   1 287
ATOM O O   . TRP A 2 39  . 39  TRP A O   17.84483   ? 16.98859     -21.683987    -21.842566   1 288
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  18.653416  ? 16.156218    -19.026533    -20.10875    1 289
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  18.278631  ? 16.115799    -17.531916    -20.21283    1 290
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 18.335938  ? 16.192629    -16.804096    -21.347057   1 291
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 18.419914  ? 16.01815     -16.573807    -19.114237   1 292
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 18.31839   ? 16.14178     -15.449796    -21.033386   1 293
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 18.238712  ? 16.042027    -15.268098    -19.669512   1 294
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 18.45766   ? 15.924309    -16.680204    -17.709213   1 295
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 18.614986  ? 15.975606    -14.099167    -18.862202   1 296
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 19.292627  ? 15.859755    -15.522973    -16.90673    1 297
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 19.950708  ? 15.886877    -14.245056    -17.476501   1 298
ATOM N N   . GLU A 2 40  . 40  GLU A N   22.15795   ? 15.203361    -22.066902    -20.553381   1 299
ATOM C CA  . GLU A 2 40  . 40  GLU A CA  17.05063   ? 15.385896    -23.52136     -20.511522   1 300
ATOM C C   . GLU A 2 40  . 40  GLU A C   16.742159  ? 15.286876    -24.148813    -21.906843   1 301
ATOM O O   . GLU A 2 40  . 40  GLU A O   17.18294   ? 16.128199    -24.972052    -22.270407   1 302
ATOM C CB  . GLU A 2 40  . 40  GLU A CB  16.823507  ? 14.341258    -24.162016    -19.58405    1 303
ATOM C CG  . GLU A 2 40  . 40  GLU A CG  16.826704  ? 14.618837    -23.922558    -18.09666    1 304
ATOM C CD  . GLU A 2 40  . 40  GLU A CD  16.17329   ? 13.477117    -24.387241    -17.160555   1 305
ATOM O OE1 . GLU A 2 40  . 40  GLU A OE1 15.61178   ? 13.601353    -24.132206    -15.943154   1 306
ATOM O OE2 . GLU A 2 40  . 40  GLU A OE2 15.733176  ? 12.483546    -24.973322    -17.633072   1 307
ATOM N N   . GLU A 2 41  . 41  GLU A N   15.751487  ? 14.312742    -23.734583    -22.709148   1 308
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  16.094986  ? 14.170586    -24.200682    -24.097126   1 309
ATOM C C   . GLU A 2 41  . 41  GLU A C   15.9137745 ? 15.347402    -23.752165    -24.969206   1 310
ATOM O O   . GLU A 2 41  . 41  GLU A O   17.239683  ? 15.846026    -24.537912    -25.780231   1 311
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  17.90481   ? 12.837395    -23.706596    -24.703302   1 312
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  17.611355  ? 11.630777    -24.475044    -24.138441   1 313
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  17.798943  ? 10.275634    -24.116343    -24.788555   1 314
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 17.843527  ? 9.421094     -25.03066     -24.874372   1 315
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 17.771479  ? 10.032546    -22.966108    -25.17468    1 316
ATOM N N   . GLN A 2 42  . 42  GLN A N   17.71561   ? 15.831045    -22.53724     -24.784945   1 317
ATOM C CA  . GLN A 2 42  . 42  GLN A CA  17.915592  ? 17.02069     -22.0343      -25.475437   1 318
ATOM C C   . GLN A 2 42  . 42  GLN A C   18.032131  ? 18.268091    -22.846785    -25.127855   1 319
ATOM O O   . GLN A 2 42  . 42  GLN A O   18.681452  ? 18.993086    -23.26681     -26.025364   1 320
ATOM C CB  . GLN A 2 42  . 42  GLN A CB  19.349804  ? 17.216803    -20.552324    -25.133604   1 321
ATOM C CG  . GLN A 2 42  . 42  GLN A CG  21.391916  ? 18.406076    -19.951164    -25.87127    1 322
ATOM C CD  . GLN A 2 42  . 42  GLN A CD  19.433455  ? 18.618326    -18.463146    -25.599562   1 323
ATOM O OE1 . GLN A 2 42  . 42  GLN A OE1 18.62591   ? 17.952637    -17.829205    -24.813913   1 324
ATOM N NE2 . GLN A 2 42  . 42  GLN A NE2 19.075275  ? 19.562572    -17.864412    -26.263535   1 325
ATOM N N   . ASP A 2 43  . 43  ASP A N   18.779799  ? 18.519707    -23.086792    -23.851387   1 326
ATOM C CA  . ASP A 2 43  . 43  ASP A CA  18.618681  ? 19.687792    -23.842241    -23.394506   1 327
ATOM C C   . ASP A 2 43  . 43  ASP A C   18.521763  ? 19.65296     -25.2878      -23.889166   1 328
ATOM O O   . ASP A 2 43  . 43  ASP A O   18.787094  ? 20.677889    -25.820263    -24.333382   1 329
ATOM C CB  . ASP A 2 43  . 43  ASP A CB  18.175802  ? 19.7524      -23.811214    -21.861351   1 330
ATOM C CG  . ASP A 2 43  . 43  ASP A CG  17.924719  ? 20.317387    -22.513279    -21.286366   1 331
ATOM O OD1 . ASP A 2 43  . 43  ASP A OD1 18.298395  ? 20.937502    -21.736496    -22.04778    1 332
ATOM O OD2 . ASP A 2 43  . 43  ASP A OD2 17.893608  ? 20.206915    -22.356009    -20.042696   1 333
ATOM N N   . GLN A 2 44  . 44  GLN A N   19.812157  ? 18.49373     -25.899603    -23.872015   1 334
ATOM C CA  . GLN A 2 44  . 44  GLN A CA  20.391071  ? 18.305298    -27.248014    -24.404537   1 335
ATOM C C   . GLN A 2 44  . 44  GLN A C   19.871056  ? 18.56295     -27.297663    -25.909527   1 336
ATOM O O   . GLN A 2 44  . 44  GLN A O   19.805899  ? 19.311714    -28.1624      -26.370571   1 337
ATOM C CB  . GLN A 2 44  . 44  GLN A CB  19.847908  ? 16.903637    -27.737833    -24.031605   1 338
ATOM C CG  . GLN A 2 44  . 44  GLN A CG  19.695965  ? 16.731983    -29.214233    -24.372652   1 339
ATOM C CD  . GLN A 2 44  . 44  GLN A CD  19.485113  ? 15.401477    -29.813456    -23.907097   1 340
ATOM O OE1 . GLN A 2 44  . 44  GLN A OE1 19.805006  ? 14.54122     -29.172247    -23.334932   1 341
ATOM N NE2 . GLN A 2 44  . 44  GLN A NE2 20.265394  ? 15.212713    -31.074984    -24.14069    1 342
ATOM N N   . CYS A 2 45  . 45  CYS A N   20.768208  ? 18.039839    -26.34083     -26.661564   1 343
ATOM C CA  . CYS A 2 45  . 45  CYS A CA  21.418436  ? 18.284092    -26.229336    -28.09838    1 344
ATOM C C   . CYS A 2 45  . 45  CYS A C   23.937809  ? 19.772438    -26.08463     -28.418707   1 345
ATOM O O   . CYS A 2 45  . 45  CYS A O   17.8084    ? 20.300694    -26.81201     -29.251312   1 346
ATOM C CB  . CYS A 2 45  . 45  CYS A CB  17.691854  ? 17.505835    -25.027672    -28.64899    1 347
ATOM S SG  . CYS A 2 45  . 45  CYS A SG  18.20105   ? 17.73697     -24.825384    -30.426119   1 348
ATOM N N   . LEU A 2 46  . 46  LEU A N   17.817003  ? 20.463673    -25.18789     -27.737965   1 349
ATOM C CA  . LEU A 2 46  . 46  LEU A CA  17.719757  ? 21.895304    -24.970299    -27.96169    1 350
ATOM C C   . LEU A 2 46  . 46  LEU A C   17.121798  ? 22.730543    -26.212864    -27.636402   1 351
ATOM O O   . LEU A 2 46  . 46  LEU A O   17.121708  ? 23.707811    -26.49518     -28.331978   1 352
ATOM C CB  . LEU A 2 46  . 46  LEU A CB  16.365389  ? 22.356478    -23.770529    -27.122667   1 353
ATOM C CG  . LEU A 2 46  . 46  LEU A CG  16.728582  ? 21.804274    -22.410522    -27.594831   1 354
ATOM C CD1 . LEU A 2 46  . 46  LEU A CD1 17.09762   ? 22.2084      -21.330093    -26.593391   1 355
ATOM C CD2 . LEU A 2 46  . 46  LEU A CD2 16.957575  ? 22.340889    -22.015762    -28.966387   1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   18.267183  ? 22.340645    -26.994972    -26.632713   1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  18.986671  ? 22.993347    -28.274385    -26.324043   1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   18.632563  ? 22.73626     -29.326237    -27.401247   1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   18.791115  ? 23.66737     -30.05475     -27.754696   1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  18.931301  ? 22.519737    -28.799328    -24.973919   1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  18.887918  ? 23.114923    -28.017506    -23.803013   1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  18.808027  ? 22.64387     -28.555365    -22.445354   1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 18.992317  ? 22.129795    -29.654816    -22.311737   1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 19.16441   ? 22.83347     -27.798052    -21.4068     1 365
ATOM N N   . GLU A 2 48  . 48  GLU A N   19.698692  ? 21.524754    -29.420927    -27.914742   1 366
ATOM C CA  . GLU A 2 48  . 48  GLU A CA  20.479078  ? 21.189201    -30.348392    -29.00111    1 367
ATOM C C   . GLU A 2 48  . 48  GLU A C   22.778114  ? 21.936758    -29.99605     -30.285227   1 368
ATOM O O   . GLU A 2 48  . 48  GLU A O   19.22528   ? 22.609968    -30.858534    -30.852623   1 369
ATOM C CB  . GLU A 2 48  . 48  GLU A CB  18.634722  ? 19.67027     -30.379675    -29.226133   1 370
ATOM C CG  . GLU A 2 48  . 48  GLU A CG  19.22662   ? 18.977188    -31.162418    -28.107916   1 371
ATOM C CD  . GLU A 2 48  . 48  GLU A CD  18.787247  ? 17.447533    -31.225704    -28.225046   1 372
ATOM O OE1 . GLU A 2 48  . 48  GLU A OE1 18.37556   ? 16.851717    -31.889177    -27.340622   1 373
ATOM O OE2 . GLU A 2 48  . 48  GLU A OE2 17.612694  ? 16.869717    -30.634922    -29.151127   1 374
ATOM N N   . LEU A 2 49  . 49  LEU A N   16.92197   ? 21.954016    -28.732714    -30.677765   1 375
ATOM C CA  . LEU A 2 49  . 49  LEU A CA  16.996302  ? 22.69265     -28.259117    -31.851192   1 376
ATOM C C   . LEU A 2 49  . 49  LEU A C   17.251354  ? 24.204025    -28.46187     -31.711452   1 377
ATOM O O   . LEU A 2 49  . 49  LEU A O   17.740826  ? 24.87932     -28.827362    -32.677315   1 378
ATOM C CB  . LEU A 2 49  . 49  LEU A CB  17.43716   ? 22.390282    -26.768444    -32.06063    1 379
ATOM C CG  . LEU A 2 49  . 49  LEU A CG  18.927883  ? 20.943554    -26.455622    -32.473602   1 380
ATOM C CD1 . LEU A 2 49  . 49  LEU A CD1 19.779724  ? 20.777134    -24.938229    -32.55287    1 381
ATOM C CD2 . LEU A 2 49  . 49  LEU A CD2 19.380655  ? 20.586935    -27.05182     -33.82395    1 382
ATOM N N   . SER A 2 50  . 50  SER A N   19.513481  ? 24.747885    -28.276276    -30.523075   1 383
ATOM C CA  . SER A 2 50  . 50  SER A CA  19.573408  ? 26.165903    -28.553713    -30.26272    1 384
ATOM C C   . SER A 2 50  . 50  SER A C   19.448545  ? 26.50165     -30.038992    -30.39277    1 385
ATOM O O   . SER A 2 50  . 50  SER A O   19.331713  ? 27.585178    -30.383179    -30.859583   1 386
ATOM C CB  . SER A 2 50  . 50  SER A CB  19.612345  ? 26.541147    -28.05677     -28.871662   1 387
ATOM O OG  . SER A 2 50  . 50  SER A OG  19.852972  ? 27.923025    -28.272034    -28.632137   1 388
ATOM N N   . ARG A 2 51  . 51  ARG A N   20.591705  ? 25.614357    -30.934258    -30.01026    1 389
ATOM C CA  . ARG A 2 51  . 51  ARG A CA  21.323559  ? 25.78007     -32.385536    -30.205116   1 390
ATOM C C   . ARG A 2 51  . 51  ARG A C   23.67584   ? 25.673164    -32.77732     -31.668417   1 391
ATOM O O   . ARG A 2 51  . 51  ARG A O   18.871489  ? 26.465048    -33.60371     -32.108624   1 392
ATOM C CB  . ARG A 2 51  . 51  ARG A CB  18.492472  ? 24.750973    -33.160492    -29.386786   1 393
ATOM C CG  . ARG A 2 51  . 51  ARG A CG  19.060162  ? 25.085644    -33.158276    -27.90183    1 394
ATOM C CD  . ARG A 2 51  . 51  ARG A CD  18.653894  ? 23.963041    -33.890656    -27.161386   1 395
ATOM N NE  . ARG A 2 51  . 51  ARG A NE  18.210632  ? 24.162489    -33.86135     -25.71289    1 396
ATOM C CZ  . ARG A 2 51  . 51  ARG A CZ  17.396408  ? 23.371397    -34.424534    -24.816113   1 397
ATOM N NH1 . ARG A 2 51  . 51  ARG A NH1 16.784739  ? 22.313068    -35.102028    -25.175535   1 398
ATOM N NH2 . ARG A 2 51  . 51  ARG A NH2 16.900366  1 23.629002    -34.3111      -23.554708   1 399
ATOM N N   . GLU A 2 52  . 52  GLU A N   17.223375  ? 24.776371    -32.18157     -32.3967     1 400
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  17.656158  ? 24.603258    -32.411415    -33.83085    1 401
ATOM C C   . GLU A 2 52  . 52  GLU A C   17.192118  ? 25.886837    -32.043003    -34.592346   1 402
ATOM O O   . GLU A 2 52  . 52  GLU A O   18.38164   ? 26.434614    -32.86547     -35.32006    1 403
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  19.204111  ? 23.376019    -31.619173    -34.309807   1 404
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  18.78706   ? 22.849127    -32.135933    -35.64892    1 405
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  18.942081  ? 21.636652    -31.328798    -36.15337    1 406
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 19.023296  ? 20.806265    -31.92609     -36.86053    1 407
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 18.916948  ? 21.538134    -30.120712    -35.911186   1 408
ATOM N N   . GLN A 2 53  . 53  GLN A N   18.811998  ? 26.459654    -30.883541    -34.291454   1 409
ATOM C CA  . GLN A 2 53  . 53  GLN A CA  19.074863  ? 27.728136    -30.446924    -34.89336    1 410
ATOM C C   . GLN A 2 53  . 53  GLN A C   19.34414   ? 28.927416    -31.314266    -34.50419    1 411
ATOM O O   . GLN A 2 53  . 53  GLN A O   19.879213  ? 29.818039    -31.529434    -35.325962   1 412
ATOM C CB  . GLN A 2 53  . 53  GLN A CB  20.704967  ? 28.018805    -29.000751    -34.485306   1 413
ATOM C CG  . GLN A 2 53  . 53  GLN A CG  23.079296  ? 27.088514    -28.000975    -35.177147   1 414
ATOM C CD  . GLN A 2 53  . 53  GLN A CD  19.278925  ? 27.388       -26.548578    -34.79228    1 415
ATOM O OE1 . GLN A 2 53  . 53  GLN A OE1 19.18062   ? 28.275621    -26.233519    -34.0265     1 416
ATOM N NE2 . GLN A 2 53  . 53  GLN A NE2 19.726976  ? 26.64059     -25.618946    -35.334946   1 417
ATOM N N   . THR A 2 54  . 54  THR A N   19.158823  ? 28.99823     -31.823309    -33.28343    1 418
ATOM C CA  . THR A 2 54  . 54  THR A CA  18.654587  ? 30.109123    -32.68106     -32.83755    1 419
ATOM C C   . THR A 2 54  . 54  THR A C   18.058413  ? 29.97256     -34.132446    -33.28243    1 420
ATOM O O   . THR A 2 54  . 54  THR A O   17.925306  ? 30.99336     -34.793232    -33.470543   1 421
ATOM C CB  . THR A 2 54  . 54  THR A CB  17.346684  ? 30.300095    -32.64155     -31.320086   1 422
ATOM O OG1 . THR A 2 54  . 54  THR A OG1 17.362583  ? 29.095385    -32.82327     -30.63128    1 423
ATOM C CG2 . THR A 2 54  . 54  THR A CG2 17.964018  ? 30.913305    -31.33148     -30.8678     1 424
ATOM N N   . GLY A 2 55  . 55  GLY A N   17.507607  ? 28.774223    -34.64        -33.478107   1 425
ATOM C CA  . GLY A 2 55  . 55  GLY A CA  19.3369    ? 28.515842    -35.992546    -33.970238   1 426
ATOM C C   . GLY A 2 55  . 55  GLY A C   20.144695  ? 28.78696     -36.141533    -35.460575   1 427
ATOM O O   . GLY A 2 55  . 55  GLY A O   19.639189  ? 29.356369    -37.147873    -35.884842   1 428
ATOM N N   . ASP A 2 56  . 56  ASP A N   19.69275   ? 28.483019    -35.126377    -36.22707    1 429
ATOM C CA  . ASP A 2 56  . 56  ASP A CA  19.648214  ? 28.672846    -35.114395    -37.687256   1 430
ATOM C C   . ASP A 2 56  . 56  ASP A C   19.418953  ? 30.107624    -34.76503     -38.11995    1 431
ATOM O O   . ASP A 2 56  . 56  ASP A O   19.3008    ? 30.407728    -34.709583    -39.305515   1 432
ATOM C CB  . ASP A 2 56  . 56  ASP A CB  19.692009  ? 27.62244     -34.178688    -38.318275   1 433
ATOM C CG  . ASP A 2 56  . 56  ASP A CG  20.011961  ? 27.02071     -34.68716     -39.62512    1 434
ATOM O OD1 . ASP A 2 56  . 56  ASP A OD1 20.780212  ? 27.192541    -35.886734    -39.94777    1 435
ATOM O OD2 . ASP A 2 56  . 56  ASP A OD2 21.549873  ? 26.30763     -33.86672     -40.264183   1 436
ATOM N N   . LEU A 2 57  . 57  LEU A N   23.976507  ? 31.029818    -34.621075    -37.183365   1 437
ATOM C CA  . LEU A 2 57  . 57  LEU A CA  19.900095  ? 32.47841     -34.6525      -37.45607    1 438
ATOM C C   . LEU A 2 57  . 57  LEU A C   19.482018  ? 32.975433    -36.04444     -37.897964   1 439
ATOM O O   . LEU A 2 57  . 57  LEU A O   20.032919  ? 34.17862     -36.24496     -38.087845   1 440
ATOM C CB  . LEU A 2 57  . 57  LEU A CB  19.313637  ? 33.266434    -34.132954    -36.23479    1 441
ATOM C CG  . LEU A 2 57  . 57  LEU A CG  18.914234  ? 33.26383     -32.607098    -36.10352    1 442
ATOM C CD1 . LEU A 2 57  . 57  LEU A CD1 17.9781    ? 33.72807     -32.219807    -34.696198   1 443
ATOM C CD2 . LEU A 2 57  . 57  LEU A CD2 17.264473  ? 34.231937    -31.959799    -37.09165    1 444
ATOM N N   . GLY A 2 58  . 58  GLY A N   16.8944    ? 32.075924    -36.98079     -38.117874   1 445
ATOM C CA  . GLY A 2 58  . 58  GLY A CA  16.944262  ? 32.351128    -38.086147    -39.023468   1 446
ATOM C C   . GLY A 2 58  . 58  GLY A C   17.534485  ? 32.64137     -37.561653    -40.43366    1 447
ATOM O O   . GLY A 2 58  . 58  GLY A O   17.211563  ? 32.171467    -36.508873    -40.84497    1 448
ATOM N N   . THR A 2 59  . 59  THR A N   18.746561  ? 33.43097     -38.312164    -41.206314   1 449
ATOM C CA  . THR A 2 59  . 59  THR A CA  19.75211   ? 34.047546    -37.93683     -42.492085   1 450
ATOM C C   . THR A 2 59  . 59  THR A C   19.27671   ? 33.107185    -37.636406    -43.658123   1 451
ATOM O O   . THR A 2 59  . 59  THR A O   19.315605  ? 33.598972    -37.43252     -44.767723   1 452
ATOM C CB  . THR A 2 59  . 59  THR A CB  19.313004  ? 34.9696      -39.079514    -42.92946    1 453
ATOM O OG1 . THR A 2 59  . 59  THR A OG1 19.114754  ? 34.34413     -40.321198    -42.701946   1 454
ATOM C CG2 . THR A 2 59  . 59  THR A CG2 18.976013  ? 36.266872    -39.075382    -42.1364     1 455
ATOM N N   . GLU A 2 60  . 60  GLU A N   19.36876   ? 31.8094      -37.65262     -43.484524   1 456
ATOM C CA  . GLU A 2 60  . 60  GLU A CA  19.594618  ? 30.90061     -37.301777    -44.563534   1 457
ATOM C C   . GLU A 2 60  . 60  GLU A C   20.243063  ? 30.966913    -35.798798    -44.83657    1 458
ATOM O O   . GLU A 2 60  . 60  GLU A O   20.941925  ? 30.989977    -34.969845    -43.929813   1 459
ATOM C CB  . GLU A 2 60  . 60  GLU A CB  23.265965  ? 29.475384    -37.799927    -44.29666    1 460
ATOM C CG  . GLU A 2 60  . 60  GLU A CG  20.616486  ? 29.403997    -39.3206      -44.525295   1 461
ATOM C CD  . GLU A 2 60  . 60  GLU A CD  19.973139  ? 27.98847     -39.889908    -44.541454   1 462
ATOM O OE1 . GLU A 2 60  . 60  GLU A OE1 20.595549  ? 27.838448    -40.988308    -45.1275     1 463
ATOM O OE2 . GLU A 2 60  . 60  GLU A OE2 20.006926  ? 27.067142    -39.256104    -43.998024   1 464
ATOM N N   . GLN A 2 61  . 61  GLN A N   19.425406  ? 31.078104    -35.463554    -46.131035   1 465
ATOM C CA  . GLN A 2 61  . 61  GLN A CA  18.660282  ? 31.063728    -34.07577     -46.58794    1 466
ATOM C C   . GLN A 2 61  . 61  GLN A C   18.410986  ? 29.810007    -33.38301     -46.044125   1 467
ATOM O O   . GLN A 2 61  . 61  GLN A O   17.741669  ? 28.740238    -33.99924     -46.08862    1 468
ATOM C CB  . GLN A 2 61  . 61  GLN A CB  17.82684   ? 31.056847    -34.02013     -48.12203    1 469
ATOM C CG  . GLN A 2 61  . 61  GLN A CG  18.421606  ? 32.413853    -34.37777     -48.736065   1 470
ATOM C CD  . GLN A 2 61  . 61  GLN A CD  17.99199   ? 32.42694     -34.31308     -50.270126   1 471
ATOM O OE1 . GLN A 2 61  . 61  GLN A OE1 19.827763  ? 31.412064    -34.316177    -50.936916   1 472
ATOM N NE2 . GLN A 2 61  . 61  GLN A NE2 20.88853   ? 33.591316    -34.287285    -50.870056   1 473
ATOM N N   . PRO A 2 62  . 62  PRO A N   20.4049    ? 29.916143    -32.12353     -45.560562   1 474
ATOM C CA  . PRO A 2 62  . 62  PRO A CA  20.540836  ? 28.753939    -31.38914     -45.081474   1 475
ATOM C C   . PRO A 2 62  . 62  PRO A C   20.622774  ? 27.718544    -31.35825     -46.206146   1 476
ATOM O O   . PRO A 2 62  . 62  PRO A O   20.497387  ? 27.944082    -30.770575    -47.260303   1 477
ATOM C CB  . PRO A 2 62  . 62  PRO A CB  20.422066  ? 29.26328     -29.996946    -44.69628    1 478
ATOM C CG  . PRO A 2 62  . 62  PRO A CG  20.734362  ? 30.551336    -29.84746     -45.497166   1 479
ATOM C CD  . PRO A 2 62  . 62  PRO A CD  20.93366   ? 31.073416    -31.284073    -45.624683   1 480
ATOM N N   . VAL A 2 63  . 63  VAL A N   21.68341   ? 26.631723    -32.078873    -46.001797   1 481
ATOM C CA  . VAL A 2 63  . 63  VAL A CA  22.37844   ? 25.534853    -32.100994    -46.966763   1 482
ATOM C C   . VAL A 2 63  . 63  VAL A C   24.892872  ? 25.037899    -30.66759     -47.071056   1 483
ATOM O O   . VAL A 2 63  . 63  VAL A O   20.093826  ? 24.696085    -30.079084    -46.04129    1 484
ATOM C CB  . VAL A 2 63  . 63  VAL A CB  19.476227  ? 24.408842    -33.055206    -46.5226     1 485
ATOM C CG1 . VAL A 2 63  . 63  VAL A CG1 20.064882  ? 24.925962    -34.49089     -46.405556   1 486
ATOM C CG2 . VAL A 2 63  . 63  VAL A CG2 19.420025  ? 23.263618    -33.055138    -47.526943   1 487
ATOM N N   . PRO A 2 64  . 64  PRO A N   18.792257  ? 25.046114    -30.073738    -48.266384   1 488
ATOM C CA  . PRO A 2 64  . 64  PRO A CA  18.111963  ? 24.618069    -28.69979     -48.412014   1 489
ATOM C C   . PRO A 2 64  . 64  PRO A C   17.669588  ? 23.162828    -28.603693    -47.961662   1 490
ATOM O O   . PRO A 2 64  . 64  PRO A O   17.03672   ? 22.283897    -29.241764    -48.5401     1 491
ATOM C CB  . PRO A 2 64  . 64  PRO A CB  16.976526  ? 24.81766     -28.352743    -49.883606   1 492
ATOM C CG  . PRO A 2 64  . 64  PRO A CG  17.768568  ? 24.773565    -29.712755    -50.571045   1 493
ATOM C CD  . PRO A 2 64  . 64  PRO A CD  17.304234  ? 25.36168     -30.6646      -49.538116   1 494
ATOM N N   . GLY A 2 65  . 65  GLY A N   18.946224  ? 22.913427    -27.848007    -46.93303    1 495
ATOM C CA  . GLY A 2 65  . 65  GLY A CA  20.115856  ? 21.621984    -27.76468     -46.271576   1 496
ATOM C C   . GLY A 2 65  . 65  GLY A C   19.583248  ? 21.526531    -26.568098    -45.342457   1 497
ATOM O O   . GLY A 2 65  . 65  GLY A O   19.752245  ? 22.407736    -25.717268    -45.29215    1 498
ATOM N N   . CYS A 2 66  . 66  CYS A N   19.771914  ? 20.42322     -26.498997    -44.635147   1 499
ATOM C CA  . CYS A 2 66  . 66  CYS A CA  19.570646  ? 20.182222    -25.47081     -43.64563    1 500
ATOM C C   . CYS A 2 66  . 66  CYS A C   19.431734  ? 20.691685    -25.956564    -42.28845    1 501
ATOM O O   . CYS A 2 66  . 66  CYS A O   19.849176  ? 20.242804    -26.993277    -41.801468   1 502
ATOM C CB  . CYS A 2 66  . 66  CYS A CB  20.137753  ? 18.688301    -25.142794    -43.600407   1 503
ATOM S SG  . CYS A 2 66  . 66  CYS A SG  20.944822  ? 18.013607    -24.679928    -45.213837   1 504
ATOM N N   . GLU A 2 67  . 67  GLU A N   21.74337   ? 21.604162    -25.228048    -41.710587   1 505
ATOM C CA  . GLU A 2 67  . 67  GLU A CA  24.244774  ? 22.110754    -25.517973    -40.368484   1 506
ATOM C C   . GLU A 2 67  . 67  GLU A C   21.731451  ? 21.020103    -25.323883    -39.314674   1 507
ATOM O O   . GLU A 2 67  . 67  GLU A O   21.659636  ? 20.181177    -24.417093    -39.426453   1 508
ATOM C CB  . GLU A 2 67  . 67  GLU A CB  22.171011  ? 23.314995    -24.634521    -40.038914   1 509
ATOM C CG  . GLU A 2 67  . 67  GLU A CG  21.317234  ? 24.529203    -24.97709     -40.909676   1 510
ATOM C CD  . GLU A 2 67  . 67  GLU A CD  20.820328  ? 25.78207     -24.175673    -40.549652   1 511
ATOM O OE1 . GLU A 2 67  . 67  GLU A OE1 19.678228  ? 26.867346    -24.556799    -41.06385    1 512
ATOM O OE2 . GLU A 2 67  . 67  GLU A OE2 18.915514  ? 25.680387    -23.201382    -39.78038    1 513
ATOM N N   . GLY A 2 68  . 68  GLY A N   18.48991   ? 21.024017    -26.155375    -38.275692   1 514
ATOM C CA  . GLY A 2 68  . 68  GLY A CA  17.952192  ? 20.155695    -26.021637    -37.130516   1 515
ATOM C C   . GLY A 2 68  . 68  GLY A C   18.694065  ? 20.378586    -24.705889    -36.402706   1 516
ATOM O O   . GLY A 2 68  . 68  GLY A O   17.92688   ? 21.498007    -24.20985     -36.310448   1 517
ATOM N N   . MET A 2 69  . 69  MET A N   19.186253  ? 19.301914    -24.107859    -35.905945   1 518
ATOM C CA  . MET A 2 69  . 69  MET A CA  20.166067  ? 19.40022     -22.823856    -35.233242   1 519
ATOM C C   . MET A 2 69  . 69  MET A C   19.591484  ? 18.319504    -22.626001    -34.180195   1 520
ATOM O O   . MET A 2 69  . 69  MET A O   19.550388  ? 17.23449     -23.187773    -34.244545   1 521
ATOM C CB  . MET A 2 69  . 69  MET A CB  19.495483  ? 19.380136    -21.672087    -36.248108   1 522
ATOM C CG  . MET A 2 69  . 69  MET A CG  19.176275  ? 18.043795    -21.500414    -36.961384   1 523
ATOM S SD  . MET A 2 69  . 69  MET A SD  18.885374  ? 17.947197    -19.98754     -37.94366    1 524
ATOM C CE  . MET A 2 69  . 69  MET A CE  19.41502   ? 16.364779    -20.28606     -38.72151    1 525
ATOM N N   . TRP A 2 70  . 70  TRP A N   19.88204   ? 18.60151     -21.726524    -33.25537    1 526
ATOM C CA  . TRP A 2 70  . 70  TRP A CA  20.587513  ? 17.633163    -21.122639    -32.351967   1 527
ATOM C C   . TRP A 2 70  . 70  TRP A C   21.458492  ? 17.221361    -19.754087    -32.91133    1 528
ATOM O O   . TRP A 2 70  . 70  TRP A O   23.975868  ? 18.0705      -18.881681    -33.08636    1 529
ATOM C CB  . TRP A 2 70  . 70  TRP A CB  23.484303  ? 18.253208    -20.997849    -30.966053   1 530
ATOM C CG  . TRP A 2 70  . 70  TRP A CG  22.214777  ? 17.376085    -20.313662    -29.968819   1 531
ATOM C CD1 . TRP A 2 70  . 70  TRP A CD1 22.676785  ? 17.519112    -19.048824    -29.522291   1 532
ATOM C CD2 . TRP A 2 70  . 70  TRP A CD2 21.829588  ? 16.18491     -20.852455    -29.313116   1 533
ATOM N NE1 . TRP A 2 70  . 70  TRP A NE1 21.383196  ? 16.507479    -18.766453    -28.60753    1 534
ATOM C CE2 . TRP A 2 70  . 70  TRP A CE2 20.631325  ? 15.671572    -19.847616    -28.456646   1 535
ATOM C CE3 . TRP A 2 70  . 70  TRP A CE3 19.94365   ? 15.502378    -22.08766     -29.362494   1 536
ATOM C CZ2 . TRP A 2 70  . 70  TRP A CZ2 18.749699  ? 14.520769    -20.056065    -27.661787   1 537
ATOM C CZ3 . TRP A 2 70  . 70  TRP A CZ3 19.115513  ? 14.357233    -22.299976    -28.575974   1 538
ATOM C CH2 . TRP A 2 70  . 70  TRP A CH2 19.859346  ? 13.869341    -21.293262    -27.72589    1 539
ATOM N N   . ASP A 2 71  . 71  ASP A N   19.199518  ? 15.9540415   -19.563742    -33.179344   1 540
ATOM C CA  . ASP A 2 71  . 71  ASP A CA  22.02613   ? 15.424451    -18.308712    -33.74741    1 541
ATOM C C   . ASP A 2 71  . 71  ASP A C   23.677952  ? 14.801346    -17.359335    -32.710304   1 542
ATOM O O   . ASP A 2 71  . 71  ASP A O   22.908493  ? 14.004468    -16.491611    -33.053825   1 543
ATOM C CB  . ASP A 2 71  . 71  ASP A CB  22.962683  ? 14.484032    -18.622465    -34.92327    1 544
ATOM C CG  . ASP A 2 71  . 71  ASP A CG  22.999474  ? 13.119283    -19.173487    -34.520092   1 545
ATOM O OD1 . ASP A 2 71  . 71  ASP A OD1 22.69536   ? 12.865503    -19.374453    -33.31371    1 546
ATOM O OD2 . ASP A 2 71  . 71  ASP A OD2 22.44903   ? 12.299362    -19.386492    -35.4519     1 547
ATOM N N   . ASN A 2 72  . 72  ASN A N   23.006714  ? 15.151925    -17.501616    -31.465414   1 548
ATOM C CA  . ASN A 2 72  . 72  ASN A CA  23.308655  ? 14.599692    -16.84706     -30.275003   1 549
ATOM C C   . ASN A 2 72  . 72  ASN A C   24.279829  ? 13.209255    -17.333582    -29.831049   1 550
ATOM O O   . ASN A 2 72  . 72  ASN A O   25.283564  ? 12.712836    -16.865906    -28.801706   1 551
ATOM C CB  . ASN A 2 72  . 72  ASN A CB  27.657963  ? 14.656954    -15.309851    -30.384224   1 552
ATOM C CG  . ASN A 2 72  . 72  ASN A CG  26.202658  ? 16.032486    -14.775745    -30.7092     1 553
ATOM O OD1 . ASN A 2 72  . 72  ASN A OD1 24.991447  ? 17.032461    -15.193568    -30.161016   1 554
ATOM N ND2 . ASN A 2 72  . 72  ASN A ND2 25.710785  ? 16.10786     -13.821278    -31.606287   1 555
ATOM N N   . ILE A 2 73  . 73  ILE A N   24.64882   ? 12.599973    -18.240982    -30.550571   1 556
ATOM C CA  . ILE A 2 73  . 73  ILE A CA  23.584675  ? 11.277751    -18.795387    -30.223955   1 557
ATOM C C   . ILE A 2 73  . 73  ILE A C   22.528887  ? 11.31938     -20.31653     -30.204552   1 558
ATOM O O   . ILE A 2 73  . 73  ILE A O   21.934755  ? 10.811417    -20.934507    -29.27153    1 559
ATOM C CB  . ILE A 2 73  . 73  ILE A CB  20.16797   ? 10.205196    -18.286106    -31.221083   1 560
ATOM C CG1 . ILE A 2 73  . 73  ILE A CG1 20.396414  ? 10.136027    -16.747974    -31.231985   1 561
ATOM C CG2 . ILE A 2 73  . 73  ILE A CG2 21.3527    ? 8.829138     -18.878809    -30.868006   1 562
ATOM C CD1 . ILE A 2 73  . 73  ILE A CD1 20.65508   ? 9.155113     -16.18496     -32.263226   1 563
ATOM N N   . SER A 2 74  . 74  SER A N   23.237974  ? 11.8962145   -20.921558    -31.23737    1 564
ATOM C CA  . SER A 2 74  . 74  SER A CA  24.576803  ? 11.884036    -22.359465    -31.493103   1 565
ATOM C C   . SER A 2 74  . 74  SER A C   23.89541   ? 13.253573    -22.875479    -31.901896   1 566
ATOM O O   . SER A 2 74  . 74  SER A O   24.247023  ? 14.04459     -22.161245    -32.509766   1 567
ATOM C CB  . SER A 2 74  . 74  SER A CB  24.366602  ? 10.874341    -22.691704    -32.59038    1 568
ATOM O OG  . SER A 2 74  . 74  SER A OG  24.096472  ? 9.576698     -22.313093    -32.185177   1 569
ATOM N N   . CYS A 2 75  . 75  CYS A N   23.884642  ? 13.50052     -24.117977    -31.590303   1 570
ATOM C CA  . CYS A 2 75  . 75  CYS A CA  24.375511  ? 14.677145    -24.839432    -32.037033   1 571
ATOM C C   . CYS A 2 75  . 75  CYS A C   24.812204  ? 14.397805    -25.50126     -33.384045   1 572
ATOM O O   . CYS A 2 75  . 75  CYS A O   25.586266  ? 13.436471    -26.251427    -33.52398    1 573
ATOM C CB  . CYS A 2 75  . 75  CYS A CB  26.343197  ? 15.063619    -25.888016    -30.988115   1 574
ATOM S SG  . CYS A 2 75  . 75  CYS A SG  28.71452   ? 16.782953    -26.416191    -31.19459    1 575
ATOM N N   . TRP A 2 76  . 76  TRP A N   31.640038  ? 15.2345      -25.234514    -34.383015   1 576
ATOM C CA  . TRP A 2 76  . 76  TRP A CA  31.027859  ? 15.137945    -25.804789    -35.720886   1 577
ATOM C C   . TRP A 2 76  . 76  TRP A C   32.16421   ? 16.31616     -26.756388    -35.93077    1 578
ATOM O O   . TRP A 2 76  . 76  TRP A O   29.987598  ? 17.453678    -26.296223    -35.927624   1 579
ATOM C CB  . TRP A 2 76  . 76  TRP A CB  28.478584  ? 15.124837    -24.687994    -36.757732   1 580
ATOM C CG  . TRP A 2 76  . 76  TRP A CG  26.433706  ? 13.939652    -23.785078    -36.616932   1 581
ATOM C CD1 . TRP A 2 76  . 76  TRP A CD1 25.73139   ? 13.89008     -22.645071    -35.89983    1 582
ATOM C CD2 . TRP A 2 76  . 76  TRP A CD2 24.021366  ? 12.597378    -24.008915    -37.151485   1 583
ATOM N NE1 . TRP A 2 76  . 76  TRP A NE1 23.375866  ? 12.589651    -22.135271    -35.93756    1 584
ATOM C CE2 . TRP A 2 76  . 76  TRP A CE2 24.375439  ? 11.772635    -22.945658    -36.6843     1 585
ATOM C CE3 . TRP A 2 76  . 76  TRP A CE3 23.164997  ? 12.005007    -25.002962    -37.950596   1 586
ATOM C CZ2 . TRP A 2 76  . 76  TRP A CZ2 26.72737   ? 10.392356    -22.877296    -37.005165   1 587
ATOM C CZ3 . TRP A 2 76  . 76  TRP A CZ3 28.697645  ? 10.6402445   -24.938787    -38.276337   1 588
ATOM C CH2 . TRP A 2 76  . 76  TRP A CH2 27.824455  ? 9.835783     -23.87881     -37.802505   1 589
ATOM N N   . PRO A 2 77  . 77  PRO A N   27.782583  ? 16.079126    -28.055452    -36.11833    1 590
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  27.672327  ? 17.137125    -28.995213    -36.434715   1 591
ATOM C C   . PRO A 2 77  . 77  PRO A C   27.08008   ? 17.683878    -28.731945    -37.835594   1 592
ATOM O O   . PRO A 2 77  . 77  PRO A O   26.779247  ? 16.971252    -28.220657    -38.698944   1 593
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  27.505642  ? 16.495115    -30.37784     -36.315147   1 594
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  28.10697   ? 15.037768    -30.110336    -36.691177   1 595
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  28.975063  ? 14.775534    -28.711563    -36.149246   1 596
ATOM N N   . SER A 2 78  . 78  SER A N   30.159933  ? 18.928148    -29.116444    -38.093384   1 597
ATOM C CA  . SER A 2 78  . 78  SER A CA  32.765663  ? 19.506943    -29.059448    -39.432392   1 598
ATOM C C   . SER A 2 78  . 78  SER A C   41.12195   ? 18.69441     -29.891848    -40.421375   1 599
ATOM O O   . SER A 2 78  . 78  SER A O   40.06331   ? 18.078535    -30.90123     -40.083504   1 600
ATOM C CB  . SER A 2 78  . 78  SER A CB  41.358387  ? 20.981384    -29.48379     -39.42053    1 601
ATOM O OG  . SER A 2 78  . 78  SER A OG  38.809128  ? 21.168228    -30.662752    -38.688755   1 602
ATOM N N   . SER A 2 79  . 79  SER A N   36.303955  ? 18.632109    -29.448345    -41.657352   1 603
ATOM C CA  . SER A 2 79  . 79  SER A CA  32.93619   ? 17.824194    -30.098783    -42.682533   1 604
ATOM C C   . SER A 2 79  . 79  SER A C   31.889599  ? 18.432009    -29.93886     -44.0702     1 605
ATOM O O   . SER A 2 79  . 79  SER A O   29.803997  ? 19.12043     -28.972279    -44.3635     1 606
ATOM C CB  . SER A 2 79  . 79  SER A CB  28.063148  ? 16.400442    -29.549358    -42.669147   1 607
ATOM O OG  . SER A 2 79  . 79  SER A OG  30.000847  ? 15.582622    -30.335869    -43.518486   1 608
ATOM N N   . VAL A 2 80  . 80  VAL A N   28.290892  ? 18.137398    -30.891346    -44.94968    1 609
ATOM C CA  . VAL A 2 80  . 80  VAL A CA  32.251595  ? 18.545794    -30.843025    -46.356167   1 610
ATOM C C   . VAL A 2 80  . 80  VAL A C   34.03269   ? 17.618353    -29.94074     -47.17177    1 611
ATOM O O   . VAL A 2 80  . 80  VAL A O   33.059258  ? 16.417227    -29.876553    -46.881836   1 612
ATOM C CB  . VAL A 2 80  . 80  VAL A CB  33.69203   ? 18.630955    -32.24398     -46.976547   1 613
ATOM C CG1 . VAL A 2 80  . 80  VAL A CG1 33.48516   ? 19.763565    -33.047577    -46.34357    1 614
ATOM C CG2 . VAL A 2 80  . 80  VAL A CG2 32.71702   ? 17.33124     -33.041885    -46.86335    1 615
ATOM N N   . PRO A 2 81  . 81  PRO A N   32.16392   ? 18.115608    -29.289227    -48.23156    1 616
ATOM C CA  . PRO A 2 81  . 81  PRO A CA  33.11394   ? 17.2878      -28.457499    -49.09613    1 617
ATOM C C   . PRO A 2 81  . 81  PRO A C   34.060627  ? 16.097748    -29.222656    -49.67747    1 618
ATOM O O   . PRO A 2 81  . 81  PRO A O   34.353966  ? 16.20004     -30.386267    -50.059868   1 619
ATOM C CB  . PRO A 2 81  . 81  PRO A CB  35.585423  ? 18.20871     -27.941505    -50.20012    1 620
ATOM C CG  . PRO A 2 81  . 81  PRO A CG  37.797756  ? 19.58088     -28.00025     -49.560684   1 621
ATOM C CD  . PRO A 2 81  . 81  PRO A CD  45.86088   ? 19.492918    -29.215164    -48.64113    1 622
ATOM N N   . GLY A 2 82  . 82  GLY A N   44.271385  ? 14.966722    -28.561209    -49.756596   1 623
ATOM C CA  . GLY A 2 82  . 82  GLY A CA  45.699627  ? 13.7169      -29.11929     -50.27502    1 624
ATOM C C   . GLY A 2 82  . 82  GLY A C   43.49502   ? 12.836915    -29.801079    -49.236332   1 625
ATOM O O   . GLY A 2 82  . 82  GLY A O   40.521797  ? 11.733313    -30.214798    -49.569885   1 626
ATOM N N   . ARG A 2 83  . 83  ARG A N   37.628757  ? 13.272903    -29.895561    -48.0062     1 627
ATOM C CA  . ARG A 2 83  . 83  ARG A CA  34.334743  ? 12.432136    -30.419176    -46.924023   1 628
ATOM C C   . ARG A 2 83  . 83  ARG A C   34.0403    ? 11.720496    -29.301584    -46.176357   1 629
ATOM O O   . ARG A 2 83  . 83  ARG A O   31.061178  ? 12.255247    -28.224564    -45.968033   1 630
ATOM C CB  . ARG A 2 83  . 83  ARG A CB  32.963135  ? 13.231764    -31.300964    -45.96411    1 631
ATOM C CG  . ARG A 2 83  . 83  ARG A CG  31.021     ? 13.556151    -32.653767    -46.600647   1 632
ATOM C CD  . ARG A 2 83  . 83  ARG A CD  35.396023  ? 14.067405    -33.621475    -45.530075   1 633
ATOM N NE  . ARG A 2 83  . 83  ARG A NE  37.21633   ? 14.310014    -34.960983    -46.08126    1 634
ATOM C CZ  . ARG A 2 83  . 83  ARG A CZ  36.36362   ? 14.702128    -36.02171     -45.40317    1 635
ATOM N NH1 . ARG A 2 83  . 83  ARG A NH1 36.991726  ? 14.928182    -35.952297    -44.112595   1 636
ATOM N NH2 . ARG A 2 83  . 83  ARG A NH2 36.853622  1 14.87819     -37.16416     -45.99471    1 637
ATOM N N   . MET A 2 84  . 84  MET A N   36.057453  ? 10.505584    -29.599695    -45.75275    1 638
ATOM C CA  . MET A 2 84  . 84  MET A CA  35.549446  ? 9.746973     -28.831684    -44.780457   1 639
ATOM C C   . MET A 2 84  . 84  MET A C   36.288612  ? 10.013886    -29.416086    -43.403255   1 640
ATOM O O   . MET A 2 84  . 84  MET A O   37.004463  ? 9.870155     -30.62203     -43.216816   1 641
ATOM C CB  . MET A 2 84  . 84  MET A CB  37.195457  ? 8.265103     -28.883081    -45.147327   1 642
ATOM C CG  . MET A 2 84  . 84  MET A CG  38.708736  ? 7.4033637    -28.010859    -44.235516   1 643
ATOM S SD  . MET A 2 84  . 84  MET A SD  40.515865  ? 5.610391     -28.124323    -44.58032    1 644
ATOM C CE  . MET A 2 84  . 84  MET A CE  60.634495  ? 5.545164     -27.419086    -46.232895   1 645
ATOM N N   . VAL A 2 85  . 85  VAL A N   59.94761   ? 10.388141    -28.569956    -42.454376   1 646
ATOM C CA  . VAL A 2 85  . 85  VAL A CA  61.343754  ? 10.577261    -28.948816    -41.05618    1 647
ATOM C C   . VAL A 2 85  . 85  VAL A C   59.212875  ? 9.406771     -28.423565    -40.240646   1 648
ATOM O O   . VAL A 2 85  . 85  VAL A O   56.753506  ? 9.036277     -27.256569    -40.358387   1 649
ATOM C CB  . VAL A 2 85  . 85  VAL A CB  56.205345  ? 11.920196    -28.444006    -40.51621    1 650
ATOM C CG1 . VAL A 2 85  . 85  VAL A CG1 59.555096  ? 13.070331    -29.0237      -41.347416   1 651
ATOM C CG2 . VAL A 2 85  . 85  VAL A CG2 53.50051   ? 12.133239    -28.870735    -39.06242    1 652
ATOM N N   . GLU A 2 86  . 86  GLU A N   51.08289   ? 8.823102     -29.27896     -39.43905    1 653
ATOM C CA  . GLU A 2 86  . 86  GLU A CA  51.870842  ? 7.755096     -28.975504    -38.50011    1 654
ATOM C C   . GLU A 2 86  . 86  GLU A C   49.879883  ? 8.300733     -29.039309    -37.08457    1 655
ATOM O O   . GLU A 2 86  . 86  GLU A O   52.056156  ? 8.98236      -29.9953      -36.724197   1 656
ATOM C CB  . GLU A 2 86  . 86  GLU A CB  52.545982  ? 6.5980754    -29.962734    -38.699444   1 657
ATOM C CG  . GLU A 2 86  . 86  GLU A CG  52.24886   ? 5.4309945    -29.70543     -37.7449     1 658
ATOM C CD  . GLU A 2 86  . 86  GLU A CD  53.01802   ? 4.222533     -30.624823    -37.981117   1 659
ATOM O OE1 . GLU A 2 86  . 86  GLU A OE1 53.31615   ? 3.178527     -30.359331    -37.34712    1 660
ATOM O OE2 . GLU A 2 86  . 86  GLU A OE2 52.661217  ? 4.3238416    -31.55731     -38.794773   1 661
ATOM N N   . VAL A 2 87  . 87  VAL A N   51.99269   ? 7.9860153    -28.036842    -36.274635   1 662
ATOM C CA  . VAL A 2 87  . 87  VAL A CA  52.627182  ? 8.245324     -28.03348     -34.835648   1 663
ATOM C C   . VAL A 2 87  . 87  VAL A C   53.504253  ? 6.974872     -27.65497     -34.084732   1 664
ATOM O O   . VAL A 2 87  . 87  VAL A O   52.812202  ? 6.1611924    -26.862202    -34.556526   1 665
ATOM C CB  . VAL A 2 87  . 87  VAL A CB  54.16403   ? 9.419273     -27.114025    -34.439144   1 666
ATOM C CG1 . VAL A 2 87  . 87  VAL A CG1 55.376457  ? 10.711012    -27.529861    -35.139313   1 667
ATOM C CG2 . VAL A 2 87  . 87  VAL A CG2 65.67048   ? 9.163334     -25.636593    -34.700382   1 668
ATOM N N   . GLU A 2 88  . 88  GLU A N   65.351265  ? 6.7851925    -28.217642    -32.90817    1 669
ATOM C CA  . GLU A 2 88  . 88  GLU A CA  66.593956  ? 5.6650133    -27.842333    -32.048584   1 670
ATOM C C   . GLU A 2 88  . 88  GLU A C   65.9778    ? 5.80846      -26.405493    -31.540184   1 671
ATOM O O   . GLU A 2 88  . 88  GLU A O   63.626408  ? 6.9150414    -25.880154    -31.381147   1 672
ATOM C CB  . GLU A 2 88  . 88  GLU A CB  60.765995  ? 5.542826     -28.788967    -30.85606    1 673
ATOM C CG  . GLU A 2 88  . 88  GLU A CG  60.40606   ? 5.1509795    -30.206194    -31.259676   1 674
ATOM C CD  . GLU A 2 88  . 88  GLU A CD  56.748623  ? 4.805838     -31.072216    -30.04154    1 675
ATOM O OE1 . GLU A 2 88  . 88  GLU A OE1 53.17479   ? 4.34527      -32.21051     -30.252073   1 676
ATOM O OE2 . GLU A 2 88  . 88  GLU A OE2 51.510643  ? 4.966119     -30.581768    -28.88075    1 677
ATOM N N   . CYS A 2 89  . 89  CYS A N   47.632236  ? 4.680695     -25.778227    -31.207922   1 678
ATOM C CA  . CYS A 2 89  . 89  CYS A CA  56.41986   ? 4.703533     -24.496227    -30.524935   1 679
ATOM C C   . CYS A 2 89  . 89  CYS A C   55.671646  ? 5.5216355    -24.604162    -29.234528   1 680
ATOM O O   . CYS A 2 89  . 89  CYS A O   55.895306  ? 5.313435     -25.532988    -28.454502   1 681
ATOM C CB  . CYS A 2 89  . 89  CYS A CB  58.585403  ? 3.2806437    -24.030107    -30.207867   1 682
ATOM S SG  . CYS A 2 89  . 89  CYS A SG  59.344517  ? 2.4109244    -23.42593     -31.666037   1 683
ATOM N N   . PRO A 2 90  . 90  PRO A N   58.535046  ? 6.403376     -23.633951    -28.97318    1 684
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  57.495922  ? 7.2494855    -23.622807    -27.790918   1 685
ATOM C C   . PRO A 2 90  . 90  PRO A C   58.038105  ? 6.45251      -23.771711    -26.505192   1 686
ATOM O O   . PRO A 2 90  . 90  PRO A O   58.281414  ? 5.310337     -23.30702     -26.386929   1 687
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  57.116146  ? 7.991942     -22.293146    -27.826965   1 688
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  59.210598  ? 8.007023     -21.93779     -29.306791   1 689
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  59.522118  ? 6.695772     -22.497614    -29.812206   1 690
ATOM N N   . ARG A 2 91  . 91  ARG A N   67.6704    ? 7.055617     -24.375385    -25.523144   1 691
ATOM C CA  . ARG A 2 91  . 91  ARG A CA  67.24194   ? 6.4136586    -24.636913    -24.236334   1 692
ATOM C C   . ARG A 2 91  . 91  ARG A C   67.6982    ? 5.9704294    -23.348873    -23.54729    1 693
ATOM O O   . ARG A 2 91  . 91  ARG A O   66.7384    ? 4.86375      -23.314384    -23.010035   1 694
ATOM C CB  . ARG A 2 91  . 91  ARG A CB  66.29387   ? 7.36825      -25.457653    -23.367828   1 695
ATOM C CG  . ARG A 2 91  . 91  ARG A CG  65.537285  ? 6.737544     -25.886349    -22.047918   1 696
ATOM C CD  . ARG A 2 91  . 91  ARG A CD  63.753677  ? 7.7509575    -26.694042    -21.2341     1 697
ATOM N NE  . ARG A 2 91  . 91  ARG A NE  63.60835   ? 7.2886324    -26.95744     -19.875465   1 698
ATOM C CZ  . ARG A 2 91  . 91  ARG A CZ  56.58671   ? 8.051108     -27.293665    -18.847868   1 699
ATOM N NH1 . ARG A 2 91  . 91  ARG A NH1 57.104565  ? 9.3330345    -27.492233    -18.982779   1 700
ATOM N NH2 . ARG A 2 91  . 91  ARG A NH2 56.452667  1 7.537087     -27.423986    -17.673904   1 701
ATOM N N   . PHE A 2 92  . 92  PHE A N   59.393715  ? 6.7682385    -22.29711     -23.620089   1 702
ATOM C CA  . PHE A 2 92  . 92  PHE A CA  58.938576  ? 6.4419374    -21.009144    -23.020205   1 703
ATOM C C   . PHE A 2 92  . 92  PHE A C   58.775936  ? 5.1947184    -20.369535    -23.651287   1 704
ATOM O O   . PHE A 2 92  . 92  PHE A O   60.309555  ? 4.3803296    -19.80701     -22.925564   1 705
ATOM C CB  . PHE A 2 92  . 92  PHE A CB  60.999153  ? 7.658689     -20.078693    -23.082447   1 706
ATOM C CG  . PHE A 2 92  . 92  PHE A CG  60.411118  ? 7.8624554    -19.374182    -24.406256   1 707
ATOM C CD1 . PHE A 2 92  . 92  PHE A CD1 60.00964   ? 8.61438      -19.968597    -25.429358   1 708
ATOM C CD2 . PHE A 2 92  . 92  PHE A CD2 59.53781   ? 7.293353     -18.106241    -24.610182   1 709
ATOM C CE1 . PHE A 2 92  . 92  PHE A CE1 59.860897  ? 8.793027     -19.308016    -26.651463   1 710
ATOM C CE2 . PHE A 2 92  . 92  PHE A CE2 58.859657  ? 7.4639087    -17.439657    -25.829565   1 711
ATOM C CZ  . PHE A 2 92  . 92  PHE A CZ  60.488598  ? 8.215583     -18.040886    -26.852633   1 712
ATOM N N   . LEU A 2 93  . 93  LEU A N   60.87959   ? 4.9523864    -20.533941    -24.953133   1 713
ATOM C CA  . LEU A 2 93  . 93  LEU A CA  69.02415   ? 3.711633     -20.079529    -25.59792    1 714
ATOM C C   . LEU A 2 93  . 93  LEU A C   69.35608   ? 2.5268652    -20.96792     -25.217905   1 715
ATOM O O   . LEU A 2 93  . 93  LEU A O   69.70527   ? 1.4376055    -20.459347    -24.963097   1 716
ATOM C CB  . LEU A 2 93  . 93  LEU A CB  67.95067   ? 3.879066     -20.029896    -27.121124   1 717
ATOM C CG  . LEU A 2 93  . 93  LEU A CG  68.10782   ? 4.8647532    -18.979445    -27.655912   1 718
ATOM C CD1 . LEU A 2 93  . 93  LEU A CD1 65.468925  ? 4.8642654    -19.005802    -29.179214   1 719
ATOM C CD2 . LEU A 2 93  . 93  LEU A CD2 64.65933   ? 4.483198     -17.56172     -27.220537   1 720
ATOM N N   . ARG A 2 94  . 94  ARG A N   63.30785   ? 2.7283862    -22.266071    -25.08754    1 721
ATOM C CA  . ARG A 2 94  . 94  ARG A CA  58.187572  ? 1.6861571    -23.199547    -24.623755   1 722
ATOM C C   . ARG A 2 94  . 94  ARG A C   61.138554  ? 1.2084657    -22.898232    -23.208717   1 723
ATOM O O   . ARG A 2 94  . 94  ARG A O   60.925102  ? 0.037470996  -23.101728    -22.9152     1 724
ATOM C CB  . ARG A 2 94  . 94  ARG A CB  63.04313   ? 2.1829908    -24.650175    -24.742863   1 725
ATOM C CG  . ARG A 2 94  . 94  ARG A CG  63.324512  ? 2.27178      -25.10079     -26.203802   1 726
ATOM C CD  . ARG A 2 94  . 94  ARG A CD  63.167946  ? 2.599346     -26.593884    -26.341848   1 727
ATOM N NE  . ARG A 2 94  . 94  ARG A NE  64.04527   ? 4.022744     -26.883438    -26.133184   1 728
ATOM C CZ  . ARG A 2 94  . 94  ARG A CZ  64.75355   ? 4.613601     -28.061258    -26.310953   1 729
ATOM N NH1 . ARG A 2 94  . 94  ARG A NH1 64.525734  ? 3.9413245    -29.109638    -26.661211   1 730
ATOM N NH2 . ARG A 2 94  . 94  ARG A NH2 64.02554   1 5.894344     -28.2105      -26.165113   1 731
ATOM N N   . MET A 2 95  . 95  MET A N   64.05633   ? 2.0596876    -22.346329    -22.360186   1 732
ATOM C CA  . MET A 2 95  . 95  MET A CA  64.374916  ? 1.6639937    -21.876179    -21.0275     1 733
ATOM C C   . MET A 2 95  . 95  MET A C   63.23037   ? 0.6482782    -20.72883     -21.07824    1 734
ATOM O O   . MET A 2 95  . 95  MET A O   64.36895   ? -0.14454164  -20.580505    -20.153036   1 735
ATOM C CB  . MET A 2 95  . 95  MET A CB  64.67626   ? 2.8819325    -21.387764    -20.239231   1 736
ATOM C CG  . MET A 2 95  . 95  MET A CG  66.72618   ? 3.8727138    -22.493637    -19.888367   1 737
ATOM S SD  . MET A 2 95  . 95  MET A SD  66.6282    ? 5.419887     -21.877964    -19.172752   1 738
ATOM C CE  . MET A 2 95  . 95  MET A CE  67.46037   ? 4.8170094    -21.20806     -17.607492   1 739
ATOM N N   . LEU A 2 96  . 96  LEU A N   67.38481   ? 0.678034     -19.91318     -22.129883   1 740
ATOM C CA  . LEU A 2 96  . 96  LEU A CA  65.288086  ? -0.18871467  -18.744677    -22.272083   1 741
ATOM C C   . LEU A 2 96  . 96  LEU A C   62.831223  ? -1.5287703   -19.069763    -22.91092    1 742
ATOM O O   . LEU A 2 96  . 96  LEU A O   57.851803  ? -2.5282295   -18.430191    -22.602568   1 743
ATOM C CB  . LEU A 2 96  . 96  LEU A CB  57.96249   ? 0.5400656    -17.687511    -23.113665   1 744
ATOM C CG  . LEU A 2 96  . 96  LEU A CG  53.32078   ? 1.8276893    -17.144468    -22.483349   1 745
ATOM C CD1 . LEU A 2 96  . 96  LEU A CD1 55.658077  ? 2.5392466    -16.233234    -23.477156   1 746
ATOM C CD2 . LEU A 2 96  . 96  LEU A CD2 54.009224  ? 1.5162734    -16.351213    -21.226393   1 747
ATOM N N   . THR A 2 97  . 97  THR A N   56.370342  ? -1.5478418   -20.01666     -23.823751   1 748
ATOM C CA  . THR A 2 97  . 97  THR A CA  56.802742  ? -2.7130327   -20.240547    -24.68855    1 749
ATOM C C   . THR A 2 97  . 97  THR A C   56.261612  ? -3.3267043   -21.62495     -24.57686    1 750
ATOM O O   . THR A 2 97  . 97  THR A O   57.783962  ? -4.4281483   -21.824713    -25.071486   1 751
ATOM C CB  . THR A 2 97  . 97  THR A CB  58.443993  ? -2.3472245   -19.976194    -26.146566   1 752
ATOM O OG1 . THR A 2 97  . 97  THR A OG1 57.807423  ? -1.4110125   -20.920868    -26.603096   1 753
ATOM C CG2 . THR A 2 97  . 97  THR A CG2 57.089436  ? -1.7545513   -18.583086    -26.33469    1 754
ATOM N N   . SER A 2 98  . 98  SER A N   57.51164   ? -2.6464024   -22.566624    -23.982763   1 755
ATOM C CA  . SER A 2 98  . 98  SER A CA  58.35774   ? -3.0128102   -23.986748    -23.965666   1 756
ATOM C C   . SER A 2 98  . 98  SER A C   57.50388   ? -3.2598937   -24.597546    -25.348593   1 757
ATOM O O   . SER A 2 98  . 98  SER A O   59.011673  ? -3.8195229   -25.687847    -25.45551    1 758
ATOM C CB  . SER A 2 98  . 98  SER A CB  59.68776   ? -4.191206    -24.234205    -23.020033   1 759
ATOM O OG  . SER A 2 98  . 98  SER A OG  71.362976  ? -3.910414    -23.723944    -21.7337     1 760
ATOM N N   . ARG A 2 99  . 99  ARG A N   71.03516   ? -2.8773818   -23.92373     -26.409029   1 761
ATOM C CA  . ARG A 2 99  . 99  ARG A CA  71.27475   ? -3.0716875   -24.378277    -27.778942   1 762
ATOM C C   . ARG A 2 99  . 99  ARG A C   71.0847    ? -1.8393395   -25.13947     -28.247332   1 763
ATOM O O   . ARG A 2 99  . 99  ARG A O   70.74498   ? -0.7552132   -24.57336     -28.345032   1 764
ATOM C CB  . ARG A 2 99  . 99  ARG A CB  68.431595  ? -3.4061778   -23.184143    -28.67713    1 765
ATOM C CG  . ARG A 2 99  . 99  ARG A CG  69.79655   ? -3.7305875   -23.633753    -30.102404   1 766
ATOM C CD  . ARG A 2 99  . 99  ARG A CD  66.373795  ? -4.162319    -22.43763     -30.951738   1 767
ATOM N NE  . ARG A 2 99  . 99  ARG A NE  58.64215   ? -4.4672837   -22.838692    -32.33453    1 768
ATOM C CZ  . ARG A 2 99  . 99  ARG A CZ  60.941433  ? -4.894871    -22.042631    -33.29893    1 769
ATOM N NH1 . ARG A 2 99  . 99  ARG A NH1 59.66754   ? -5.095961    -20.771318    -33.089226   1 770
ATOM N NH2 . ARG A 2 99  . 99  ARG A NH2 64.34691   1 -5.120323    -22.511795    -34.48792    1 771
ATOM N N   . ASN A 2 100 . 100 ASN A N   64.70675   ? -2.056491    -26.395027    -28.62759    1 772
ATOM C CA  . ASN A 2 100 . 100 ASN A CA  64.78209   ? -1.0664462   -27.157475    -29.366108   1 773
ATOM C C   . ASN A 2 100 . 100 ASN A C   65.887085  ? -1.1677955   -26.773485    -30.846233   1 774
ATOM O O   . ASN A 2 100 . 100 ASN A O   66.22836   ? -2.2085724   -26.945242    -31.467772   1 775
ATOM C CB  . ASN A 2 100 . 100 ASN A CB  65.845     ? -1.2857358   -28.65127     -29.130629   1 776
ATOM C CG  . ASN A 2 100 . 100 ASN A CG  65.53201   ? -0.97331554  -29.080196    -27.709393   1 777
ATOM O OD1 . ASN A 2 100 . 100 ASN A OD1 65.65245   ? -0.39734212  -28.353941    -26.919899   1 778
ATOM N ND2 . ASN A 2 100 . 100 ASN A ND2 66.05068   ? -1.3509494   -30.286469    -27.350468   1 779
ATOM N N   . GLY A 2 101 . 101 GLY A N   64.806595  ? -0.115097836 -26.239058    -31.37178    1 780
ATOM C CA  . GLY A 2 101 . 101 GLY A CA  65.75937   ? 0.012910582  -25.911274    -32.790276   1 781
ATOM C C   . GLY A 2 101 . 101 GLY A C   65.73471   ? 1.3984791    -26.27852     -33.272583   1 782
ATOM O O   . GLY A 2 101 . 101 GLY A O   68.77763   ? 2.256044     -26.670906    -32.479473   1 783
ATOM N N   . SER A 2 102 . 102 SER A N   68.19709   ? 1.6116335    -26.151068    -34.57641    1 784
ATOM C CA  . SER A 2 102 . 102 SER A CA  68.51494   ? 2.8974705    -26.403402    -35.20995    1 785
ATOM C C   . SER A 2 102 . 102 SER A C   68.22884   ? 3.3683867    -25.192057    -35.999523   1 786
ATOM O O   . SER A 2 102 . 102 SER A O   67.79669   ? 2.5672395    -24.464245    -36.59905    1 787
ATOM C CB  . SER A 2 102 . 102 SER A CB  67.3705    ? 2.8257587    -27.618849    -36.123627   1 788
ATOM O OG  . SER A 2 102 . 102 SER A OG  65.27342   ? 2.520773     -28.805132    -35.40807    1 789
ATOM N N   . LEU A 2 103 . 103 LEU A N   64.50267   ? 4.66179      -24.997389    -36.02316    1 790
ATOM C CA  . LEU A 2 103 . 103 LEU A CA  57.78777   ? 5.376152     -24.039656    -36.8512     1 791
ATOM C C   . LEU A 2 103 . 103 LEU A C   58.131554  ? 6.1230607    -24.794617    -37.942135   1 792
ATOM O O   . LEU A 2 103 . 103 LEU A O   57.76778   ? 6.6493063    -25.877739    -37.70176    1 793
ATOM C CB  . LEU A 2 103 . 103 LEU A CB  61.214256  ? 6.359074     -23.231468    -35.987022   1 794
ATOM C CG  . LEU A 2 103 . 103 LEU A CG  61.329124  ? 5.7155695    -22.419125    -34.856472   1 795
ATOM C CD1 . LEU A 2 103 . 103 LEU A CD1 61.37185   ? 6.8080163    -21.761621    -34.006912   1 796
ATOM C CD2 . LEU A 2 103 . 103 LEU A CD2 63.219463  ? 4.8204107    -21.31944     -35.409634   1 797
ATOM N N   . PHE A 2 104 . 104 PHE A N   63.583     ? 6.202571     -24.200369    -39.121914   1 798
ATOM C CA  . PHE A 2 104 . 104 PHE A CA  63.13466   ? 6.8913627    -24.778845    -40.2659     1 799
ATOM C C   . PHE A 2 104 . 104 PHE A C   62.797104  ? 7.9289446    -23.818958    -40.817787   1 800
ATOM O O   . PHE A 2 104 . 104 PHE A O   62.593685  ? 7.734822     -22.603678    -40.819748   1 801
ATOM C CB  . PHE A 2 104 . 104 PHE A CB  62.909794  ? 5.8719225    -25.161331    -41.33961    1 802
ATOM C CG  . PHE A 2 104 . 104 PHE A CG  61.89788   ? 4.8223968    -26.155676    -40.883087   1 803
ATOM C CD1 . PHE A 2 104 . 104 PHE A CD1 63.064648  ? 5.0186152    -27.529135    -41.102295   1 804
ATOM C CD2 . PHE A 2 104 . 104 PHE A CD2 63.15518   ? 3.6518943    -25.711432    -40.249073   1 805
ATOM C CE1 . PHE A 2 104 . 104 PHE A CE1 67.69644   ? 4.049165     -28.456306    -40.686275   1 806
ATOM C CE2 . PHE A 2 104 . 104 PHE A CE2 67.0746    ? 2.6800046    -26.630165    -39.82399    1 807
ATOM C CZ  . PHE A 2 104 . 104 PHE A CZ  67.53742   ? 2.8770244    -28.002579    -40.04108    1 808
ATOM N N   . ARG A 2 105 . 105 ARG A N   66.78083   ? 9.026027     -24.371168    -41.337265   1 809
ATOM C CA  . ARG A 2 105 . 105 ARG A CA  65.9536    ? 10.014072    -23.678785    -42.18095    1 810
ATOM C C   . ARG A 2 105 . 105 ARG A C   61.35174   ? 10.421141    -24.607506    -43.30445    1 811
ATOM O O   . ARG A 2 105 . 105 ARG A O   58.254623  ? 10.512244    -25.817932    -43.11867    1 812
ATOM C CB  . ARG A 2 105 . 105 ARG A CB  52.612232  ? 11.242056    -23.224499    -41.37104    1 813
ATOM C CG  . ARG A 2 105 . 105 ARG A CG  50.98753   ? 10.8928795   -22.15483     -40.328384   1 814
ATOM C CD  . ARG A 2 105 . 105 ARG A CD  50.61389   ? 12.118042    -21.665583    -39.541275   1 815
ATOM N NE  . ARG A 2 105 . 105 ARG A NE  47.825836  ? 12.840444    -20.592354    -40.25322    1 816
ATOM C CZ  . ARG A 2 105 . 105 ARG A CZ  54.32983   ? 13.428829    -19.540377    -39.699368   1 817
ATOM N NH1 . ARG A 2 105 . 105 ARG A NH1 55.108868  ? 13.431291    -19.354641    -38.412094   1 818
ATOM N NH2 . ARG A 2 105 . 105 ARG A NH2 54.7156    1 14.034499    -18.655394    -40.428482   1 819
ATOM N N   . ASN A 2 106 . 106 ASN A N   57.688488  ? 10.689596    -24.055841    -44.48255    1 820
ATOM C CA  . ASN A 2 106 . 106 ASN A CA  58.25355   ? 11.267619    -24.787981    -45.59438    1 821
ATOM C C   . ASN A 2 106 . 106 ASN A C   57.396347  ? 12.772304    -24.554398    -45.618248   1 822
ATOM O O   . ASN A 2 106 . 106 ASN A O   56.676632  ? 13.210183    -23.406752    -45.592846   1 823
ATOM C CB  . ASN A 2 106 . 106 ASN A CB  57.12966   ? 10.61474     -24.344612    -46.903366   1 824
ATOM C CG  . ASN A 2 106 . 106 ASN A CG  57.715733  ? 9.163326     -24.761082    -46.999084   1 825
ATOM O OD1 . ASN A 2 106 . 106 ASN A OD1 56.794823  ? 8.783155     -25.85546     -46.614986   1 826
ATOM N ND2 . ASN A 2 106 . 106 ASN A ND2 58.550198  ? 8.316408     -23.92166     -47.54561    1 827
ATOM N N   . CYS A 2 107 . 107 CYS A N   59.13334   ? 13.541541    -25.61286     -45.734585   1 828
ATOM C CA  . CYS A 2 107 . 107 CYS A CA  68.16051   ? 14.942583    -25.49219     -46.0913     1 829
ATOM C C   . CYS A 2 107 . 107 CYS A C   68.003334  ? 15.049716    -25.33044     -47.610397   1 830
ATOM O O   . CYS A 2 107 . 107 CYS A O   68.490295  ? 14.68157     -26.225546    -48.366463   1 831
ATOM C CB  . CYS A 2 107 . 107 CYS A CB  68.22847   ? 15.718807    -26.701836    -45.57084    1 832
ATOM S SG  . CYS A 2 107 . 107 CYS A SG  67.42313   ? 17.482115    -26.539925    -45.93389    1 833
ATOM N N   . THR A 2 108 . 108 THR A N   64.64638   ? 15.4945755   -24.176643    -48.076233   1 834
ATOM C CA  . THR A 2 108 . 108 THR A CA  65.51916   ? 15.686488    -23.853022    -49.492893   1 835
ATOM C C   . THR A 2 108 . 108 THR A C   61.518967  ? 17.17642     -23.829159    -49.82687    1 836
ATOM O O   . THR A 2 108 . 108 THR A O   54.336452  ? 18.017866    -23.933119    -48.948406   1 837
ATOM C CB  . THR A 2 108 . 108 THR A CB  56.520634  ? 15.010593    -22.528622    -49.87691    1 838
ATOM O OG1 . THR A 2 108 . 108 THR A OG1 54.687477  ? 15.729626    -21.434824    -49.371964   1 839
ATOM C CG2 . THR A 2 108 . 108 THR A CG2 59.641827  ? 13.569923    -22.420305    -49.386864   1 840
ATOM N N   . GLN A 2 109 . 109 GLN A N   59.59176   ? 17.500612    -23.675419    -51.111816   1 841
ATOM C CA  . GLN A 2 109 . 109 GLN A CA  59.70141   ? 18.902826    -23.504147    -51.52213    1 842
ATOM C C   . GLN A 2 109 . 109 GLN A C   61.021267  ? 19.532204    -22.22161     -50.96923    1 843
ATOM O O   . GLN A 2 109 . 109 GLN A O   61.343445  ? 20.736383    -22.187346    -50.76813    1 844
ATOM C CB  . GLN A 2 109 . 109 GLN A CB  60.93514   ? 18.992996    -23.515028    -53.050346   1 845
ATOM C CG  . GLN A 2 109 . 109 GLN A CG  60.63729   ? 18.696241    -24.904238    -53.633247   1 846
ATOM C CD  . GLN A 2 109 . 109 GLN A CD  60.916     ? 18.908245    -24.971731    -55.146946   1 847
ATOM O OE1 . GLN A 2 109 . 109 GLN A OE1 61.40073   ? 19.14897     -23.998259    -55.82032    1 848
ATOM N NE2 . GLN A 2 109 . 109 GLN A NE2 59.7018    ? 18.813437    -26.141487    -55.71878    1 849
ATOM N N   . ASP A 2 110 . 110 ASP A N   60.69999   ? 18.713856    -21.215107    -50.68862    1 850
ATOM C CA  . ASP A 2 110 . 110 ASP A CA  60.775303  ? 19.142523    -19.931082    -50.11849    1 851
ATOM C C   . ASP A 2 110 . 110 ASP A C   71.29495   ? 19.100115    -19.91162     -48.5762     1 852
ATOM O O   . ASP A 2 110 . 110 ASP A O   70.750656  ? 19.32159     -18.8746      -47.959404   1 853
ATOM C CB  . ASP A 2 110 . 110 ASP A CB  70.857544  ? 18.267904    -18.814737    -50.710697   1 854
ATOM C CG  . ASP A 2 110 . 110 ASP A CG  69.92615   ? 18.324038    -18.764427    -52.23365    1 855
ATOM O OD1 . ASP A 2 110 . 110 ASP A OD1 70.27908   ? 19.445562    -18.820175    -52.792767   1 856
ATOM O OD2 . ASP A 2 110 . 110 ASP A OD2 68.89091   ? 17.230965    -18.695179    -52.848568   1 857
ATOM N N   . GLY A 2 111 . 111 GLY A N   66.6395    ? 18.802214    -21.019707    -47.94053    1 858
ATOM C CA  . GLY A 2 111 . 111 GLY A CA  65.772804  ? 18.68837     -21.151064    -46.489445   1 859
ATOM C C   . GLY A 2 111 . 111 GLY A C   59.503185  ? 17.248863    -21.323084    -46.008152   1 860
ATOM O O   . GLY A 2 111 . 111 GLY A O   60.314896  ? 16.353077    -21.71314     -46.75505    1 861
ATOM N N   . TRP A 2 112 . 112 TRP A N   59.580482  ? 17.0106      -21.073433    -44.735386   1 862
ATOM C CA  . TRP A 2 112 . 112 TRP A CA  63.53253   ? 15.695467    -21.216297    -44.11958    1 863
ATOM C C   . TRP A 2 112 . 112 TRP A C   63.150585  ? 14.698863    -20.171305    -44.64428    1 864
ATOM O O   . TRP A 2 112 . 112 TRP A O   62.867123  ? 14.986371    -18.978111    -44.674282   1 865
ATOM C CB  . TRP A 2 112 . 112 TRP A CB  64.42458   ? 15.814967    -21.129433    -42.599216   1 866
ATOM C CG  . TRP A 2 112 . 112 TRP A CG  65.18785   ? 16.452883    -22.311962    -41.944473   1 867
ATOM C CD1 . TRP A 2 112 . 112 TRP A CD1 64.62321   ? 17.655273    -22.332998    -41.34324    1 868
ATOM C CD2 . TRP A 2 112 . 112 TRP A CD2 64.01247   ? 15.892092    -23.654778    -41.799397   1 869
ATOM N NE1 . TRP A 2 112 . 112 TRP A NE1 63.870262  ? 17.891558    -23.59627     -40.81335    1 870
ATOM C CE2 . TRP A 2 112 . 112 TRP A CE2 64.29695   ? 16.82785     -24.434694    -41.07329    1 871
ATOM C CE3 . TRP A 2 112 . 112 TRP A CE3 63.363434  ? 14.691705    -24.278696    -42.203316   1 872
ATOM C CZ2 . TRP A 2 112 . 112 TRP A CZ2 64.79528   ? 16.578537    -25.786804    -40.746464   1 873
ATOM C CZ3 . TRP A 2 112 . 112 TRP A CZ3 64.915886  ? 14.446909    -25.615946    -41.88573    1 874
ATOM C CH2 . TRP A 2 112 . 112 TRP A CH2 66.302956  ? 15.380696    -26.369593    -41.15888    1 875
ATOM N N   . SER A 2 113 . 113 SER A N   64.89203   ? 13.48913     -20.605236    -44.973423   1 876
ATOM C CA  . SER A 2 113 . 113 SER A CA  65.17241   ? 12.372447    -19.693827    -45.21105    1 877
ATOM C C   . SER A 2 113 . 113 SER A C   64.35976   ? 11.952279    -18.98039     -43.932182   1 878
ATOM O O   . SER A 2 113 . 113 SER A O   63.876637  ? 12.3280945   -19.361183    -42.820793   1 879
ATOM C CB  . SER A 2 113 . 113 SER A CB  61.434944  ? 11.180195    -20.440802    -45.813015   1 880
ATOM O OG  . SER A 2 113 . 113 SER A OG  57.786728  ? 10.511762    -21.22718     -44.847775   1 881
ATOM N N   . GLU A 2 114 . 114 GLU A N   57.799023  ? 11.089487    -17.983416    -44.054813   1 882
ATOM C CA  . GLU A 2 114 . 114 GLU A CA  54.70116   ? 10.345639    -17.456017    -42.911842   1 883
ATOM C C   . GLU A 2 114 . 114 GLU A C   56.460358  ? 9.474335     -18.54035     -42.263363   1 884
ATOM O O   . GLU A 2 114 . 114 GLU A O   51.388897  ? 9.062034     -19.509008    -42.90602    1 885
ATOM C CB  . GLU A 2 114 . 114 GLU A CB  53.088737  ? 9.473027     -16.258453    -43.312374   1 886
ATOM C CG  . GLU A 2 114 . 114 GLU A CG  51.126884  ? 10.3130665   -15.050169    -43.722134   1 887
ATOM C CD  . GLU A 2 114 . 114 GLU A CD  52.066387  ? 9.471802     -13.7773905   -43.91065    1 888
ATOM O OE1 . GLU A 2 114 . 114 GLU A OE1 56.4353    ? 10.093354    -12.698209    -44.023758   1 889
ATOM O OE2 . GLU A 2 114 . 114 GLU A OE2 56.855774  ? 8.223604     -13.863079    -43.9182     1 890
ATOM N N   . THR A 2 115 . 115 THR A N   55.795948  ? 9.180931     -18.367514    -40.976795   1 891
ATOM C CA  . THR A 2 115 . 115 THR A CA  55.13987   ? 8.304499     -19.268938    -40.227783   1 892
ATOM C C   . THR A 2 115 . 115 THR A C   55.47117   ? 6.852496     -19.08772     -40.654617   1 893
ATOM O O   . THR A 2 115 . 115 THR A O   56.092026  ? 6.3554864    -17.965158    -40.729946   1 894
ATOM C CB  . THR A 2 115 . 115 THR A CB  56.41542   ? 8.429421     -19.026983    -38.723217   1 895
ATOM O OG1 . THR A 2 115 . 115 THR A OG1 58.419388  ? 9.779747     -19.007372    -38.334915   1 896
ATOM C CG2 . THR A 2 115 . 115 THR A CG2 58.586872  ? 7.7573614    -20.122982    -37.908176   1 897
ATOM N N   . PHE A 2 116 . 116 PHE A N   67.29566   ? 6.1517925    -20.173384    -40.88892    1 898
ATOM C CA  . PHE A 2 116 . 116 PHE A CA  66.49073   ? 4.7356324    -20.153248    -41.257168   1 899
ATOM C C   . PHE A 2 116 . 116 PHE A C   67.22253   ? 3.9447074    -21.277334    -40.57508    1 900
ATOM O O   . PHE A 2 116 . 116 PHE A O   65.71711   ? 4.458188     -22.37891     -40.396725   1 901
ATOM C CB  . PHE A 2 116 . 116 PHE A CB  64.72238   ? 4.5915637    -20.203485    -42.781025   1 902
ATOM C CG  . PHE A 2 116 . 116 PHE A CG  59.807144  ? 5.119429     -21.48354     -43.415005   1 903
ATOM C CD1 . PHE A 2 116 . 116 PHE A CD1 57.5371    ? 6.46672      -21.566626    -43.78523    1 904
ATOM C CD2 . PHE A 2 116 . 116 PHE A CD2 50.988937  ? 4.269641     -22.57513     -43.638855   1 905
ATOM C CE1 . PHE A 2 116 . 116 PHE A CE1 49.965073  ? 6.968599     -22.735561    -44.374916   1 906
ATOM C CE2 . PHE A 2 116 . 116 PHE A CE2 49.572872  ? 4.7679358    -23.75196     -44.231686   1 907
ATOM C CZ  . PHE A 2 116 . 116 PHE A CZ  47.42506   ? 6.1147547    -23.8272      -44.596767   1 908
ATOM N N   . PRO A 2 117 . 117 PRO A N   55.2341    ? 2.681519     -21.036226    -40.166935   1 909
ATOM C CA  . PRO A 2 117 . 117 PRO A CA  56.269623  ? 2.0899239    -19.704906    -40.030796   1 910
ATOM C C   . PRO A 2 117 . 117 PRO A C   55.950832  ? 2.8531475    -18.875767    -38.994373   1 911
ATOM O O   . PRO A 2 117 . 117 PRO A O   58.05329   ? 3.7125413    -19.396523    -38.292084   1 912
ATOM C CB  . PRO A 2 117 . 117 PRO A CB  58.195473  ? 0.6411667    -19.968273    -39.6091     1 913
ATOM C CG  . PRO A 2 117 . 117 PRO A CG  57.37027   ? 0.74198383   -21.284754    -38.844025   1 914
ATOM C CD  . PRO A 2 117 . 117 PRO A CD  56.89461   ? 1.8355316    -22.044214    -39.589924   1 915
ATOM N N   . ARG A 2 118 . 118 ARG A N   57.717205  ? 2.5513372    -17.605864    -38.90251    1 916
ATOM C CA  . ARG A 2 118 . 118 ARG A CA  58.35567   ? 3.1750987    -16.764374    -37.86938    1 917
ATOM C C   . ARG A 2 118 . 118 ARG A C   57.83154   ? 2.9395878    -17.36367     -36.4777     1 918
ATOM O O   . ARG A 2 118 . 118 ARG A O   59.01303   ? 1.8392968    -17.853817    -36.22415    1 919
ATOM C CB  . ARG A 2 118 . 118 ARG A CB  59.227806  ? 2.6316464    -15.335257    -37.920574   1 920
ATOM C CG  . ARG A 2 118 . 118 ARG A CG  68.36349   ? 3.0557492    -14.577234    -39.181133   1 921
ATOM C CD  . ARG A 2 118 . 118 ARG A CD  68.0452    ? 2.5462348    -13.135307    -39.09575    1 922
ATOM N NE  . ARG A 2 118 . 118 ARG A NE  68.28209   ? 2.9712121    -12.336881    -40.259228   1 923
ATOM C CZ  . ARG A 2 118 . 118 ARG A CZ  67.37926   ? 2.712589     -11.056553    -40.459846   1 924
ATOM N NH1 . ARG A 2 118 . 118 ARG A NH1 67.07844   ? 2.0059032    -10.361103    -39.60774    1 925
ATOM N NH2 . ARG A 2 118 . 118 ARG A NH2 63.16822   1 3.164528     -10.455069    -41.51881    1 926
ATOM N N   . PRO A 2 119 . 119 PRO A N   61.44179   ? 3.907569     -17.281944    -35.57282    1 927
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  55.485767  ? 3.8095002    -17.911594    -34.2518     1 928
ATOM C C   . PRO A 2 119 . 119 PRO A C   54.0401    ? 2.5734591    -17.502825    -33.451263   1 929
ATOM O O   . PRO A 2 119 . 119 PRO A O   55.66441   ? 1.9610381    -18.325762    -32.7814     1 930
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  52.987434  ? 5.099355     -17.523651    -33.53711    1 931
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  58.522736  ? 6.092209     -17.328869    -34.682568   1 932
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  58.599697  ? 5.2312       -16.752048    -35.791817   1 933
ATOM N N   . ASN A 2 120 . 120 ASN A N   58.350574  ? 2.1386037    -16.247807    -33.573162   1 934
ATOM C CA  . ASN A 2 120 . 120 ASN A CA  60.838856  ? 0.9090203    -15.76277     -32.951504   1 935
ATOM C C   . ASN A 2 120 . 120 ASN A C   61.342293  ? -0.34729543  -16.488249    -33.45402    1 936
ATOM O O   . ASN A 2 120 . 120 ASN A O   60.668934  ? -1.2337743   -16.80157     -32.6574     1 937
ATOM C CB  . ASN A 2 120 . 120 ASN A CB  60.037086  ? 0.7976529    -14.240627    -33.142643   1 938
ATOM C CG  . ASN A 2 120 . 120 ASN A CG  60.23047   ? 0.7135274    -13.770167    -34.58423    1 939
ATOM O OD1 . ASN A 2 120 . 120 ASN A OD1 60.712826  ? 1.0450072    -14.473395    -35.51963    1 940
ATOM N ND2 . ASN A 2 120 . 120 ASN A ND2 60.23244   ? 0.2961617    -12.550421    -34.8039     1 941
ATOM N N   . LEU A 2 121 . 121 LEU A N   61.705006  ? -0.41182542  -16.806702    -34.7315     1 942
ATOM C CA  . LEU A 2 121 . 121 LEU A CA  61.776333  ? -1.5259151   -17.542173    -35.33139    1 943
ATOM C C   . LEU A 2 121 . 121 LEU A C   68.44678   ? -1.4330214   -19.038454    -35.051167   1 944
ATOM O O   . LEU A 2 121 . 121 LEU A O   67.796135  ? -2.4409447   -19.65719     -34.717392   1 945
ATOM C CB  . LEU A 2 121 . 121 LEU A CB  67.8834    ? -1.5594481   -17.281313    -36.844963   1 946
ATOM C CG  . LEU A 2 121 . 121 LEU A CG  67.380394  ? -1.8691207   -15.828491    -37.249706   1 947
ATOM C CD1 . LEU A 2 121 . 121 LEU A CD1 67.27911   ? -1.7565564   -15.69564     -38.767002   1 948
ATOM C CD2 . LEU A 2 121 . 121 LEU A CD2 65.51538   ? -3.2853448   -15.421948    -36.842037   1 949
ATOM N N   . ALA A 2 122 . 122 ALA A N   64.96259   ? -0.25342885  -19.600697    -35.165417   1 950
ATOM C CA  . ALA A 2 122 . 122 ALA A CA  60.01021   ? -0.02806749  -21.024864    -34.94653    1 951
ATOM C C   . ALA A 2 122 . 122 ALA A C   59.293354  ? -0.2701832   -21.426973    -33.497177   1 952
ATOM O O   . ALA A 2 122 . 122 ALA A O   60.99849   ? -0.9941473   -22.39119     -33.231865   1 953
ATOM C CB  . ALA A 2 122 . 122 ALA A CB  60.675083  ? 1.4006113    -21.352673    -35.368546   1 954
ATOM N N   . CYS A 2 123 . 123 CYS A N   64.81887   ? 0.26240513   -20.658648    -32.5723     1 955
ATOM C CA  . CYS A 2 123 . 123 CYS A CA  64.94247   ? 0.22381      -20.953754    -31.149485   1 956
ATOM C C   . CYS A 2 123 . 123 CYS A C   64.85418   ? -0.91755134  -20.233866    -30.416607   1 957
ATOM O O   . CYS A 2 123 . 123 CYS A O   65.34225   ? -1.1159027   -20.45702     -29.23167    1 958
ATOM C CB  . CYS A 2 123 . 123 CYS A CB  65.57008   ? 1.5994912    -20.657988    -30.534882   1 959
ATOM S SG  . CYS A 2 123 . 123 CYS A SG  65.23062   ? 2.9528518    -21.471052    -31.43209    1 960
ATOM N N   . GLY A 2 124 . 124 GLY A N   64.86813   ? -1.6889249   -19.402182    -31.10707    1 961
ATOM C CA  . GLY A 2 124 . 124 GLY A CA  65.13674   ? -2.8843534   -18.75609     -30.569326   1 962
ATOM C C   . GLY A 2 124 . 124 GLY A C   65.41929   ? -2.6146493   -17.59544     -29.616499   1 963
ATOM O O   . GLY A 2 124 . 124 GLY A O   64.88534   ? -3.4676058   -17.275806    -28.793413   1 964
ATOM N N   . VAL A 2 125 . 125 VAL A N   65.53814   ? -1.4608113   -16.951624    -29.721851   1 965
ATOM C CA  . VAL A 2 125 . 125 VAL A CA  65.1669    ? -1.0896837   -15.812657    -28.883196   1 966
ATOM C C   . VAL A 2 125 . 125 VAL A C   66.68346   ? -1.7490819   -14.543649    -29.411268   1 967
ATOM O O   . VAL A 2 125 . 125 VAL A O   66.46881   ? -1.5540148   -14.161938    -30.558676   1 968
ATOM C CB  . VAL A 2 125 . 125 VAL A CB  66.726845  ? 0.43496192   -15.644471    -28.81059    1 969
ATOM C CG1 . VAL A 2 125 . 125 VAL A CG1 66.17261   ? 1.1002007    -16.913416    -28.283188   1 970
ATOM C CG2 . VAL A 2 125 . 125 VAL A CG2 66.00975   ? 0.8260794    -14.489493    -27.88926    1 971
ATOM N N   . ASN A 2 126 . 126 ASN A N   63.878452  ? -2.5114307   -13.864361    -28.563541   1 972
ATOM C CA  . ASN A 2 126 . 126 ASN A CA  59.221405  ? -3.065262    -12.560433    -28.89402    1 973
ATOM C C   . ASN A 2 126 . 126 ASN A C   59.561012  ? -2.149852    -11.461056    -28.359972   1 974
ATOM O O   . ASN A 2 126 . 126 ASN A O   55.68997   ? -2.030955    -11.274175    -27.150305   1 975
ATOM C CB  . ASN A 2 126 . 126 ASN A CB  58.465206  ? -4.4959464   -12.449095    -28.359325   1 976
ATOM C CG  . ASN A 2 126 . 126 ASN A CG  58.069073  ? -5.186554    -11.1909275   -28.85374    1 977
ATOM O OD1 . ASN A 2 126 . 126 ASN A OD1 59.75716   ? -4.66062     -10.406876    -29.620728   1 978
ATOM N ND2 . ASN A 2 126 . 126 ASN A ND2 60.572235  ? -6.407359    -10.972114    -28.434853   1 979
ATOM N N   . VAL A 2 127 . 127 VAL A N   60.292946  ? -1.5302136   -10.745036    -29.271658   1 980
ATOM C CA  . VAL A 2 127 . 127 VAL A CA  61.997986  ? -0.5625735   -9.6890545    -28.940466   1 981
ATOM C C   . VAL A 2 127 . 127 VAL A C   62.46193   ? -1.2261982   -8.326674     -28.737915   1 982
ATOM O O   . VAL A 2 127 . 127 VAL A O   62.187965  ? -0.604664    -7.4150867    -28.209105   1 983
ATOM C CB  . VAL A 2 127 . 127 VAL A CB  61.824627  ? 0.54737556   -9.619473     -30.011929   1 984
ATOM C CG1 . VAL A 2 127 . 127 VAL A CG1 61.937225  ? 0.9625269    -10.990971    -30.547686   1 985
ATOM C CG2 . VAL A 2 127 . 127 VAL A CG2 62.45488   ? 1.8125737    -8.971272     -29.458284   1 986
ATOM N N   . ASN A 2 128 . 128 ASN A N   61.46816   ? -2.4804378   -8.155133     -29.124626   1 987
ATOM C CA  . ASN A 2 128 . 128 ASN A CA  62.263264  ? -3.1910458   -6.8803315    -29.061092   1 988
ATOM C C   . ASN A 2 128 . 128 ASN A C   62.384403  ? -4.316047    -6.9194746    -28.032001   1 989
ATOM O O   . ASN A 2 128 . 128 ASN A O   65.347694  ? -5.482136    -7.0676584    -28.385849   1 990
ATOM C CB  . ASN A 2 128 . 128 ASN A CB  64.82727   ? -3.6906188   -6.4932566    -30.454832   1 991
ATOM C CG  . ASN A 2 128 . 128 ASN A CG  65.390854  ? -2.6481307   -5.837732     -31.331308   1 992
ATOM O OD1 . ASN A 2 128 . 128 ASN A OD1 64.99216   ? -1.5808145   -5.453722     -30.92166    1 993
ATOM N ND2 . ASN A 2 128 . 128 ASN A ND2 64.084175  ? -2.96249     -5.6562557    -32.588394   1 994
ATOM N N   . ASP A 2 129 . 129 ASP A N   59.776054  ? -3.9730163   -6.7303715    -26.784508   1 995
ATOM C CA  . ASP A 2 129 . 129 ASP A CA  57.385277  ? -4.9934683   -6.536857     -25.756348   1 996
ATOM C C   . ASP A 2 129 . 129 ASP A C   51.666676  ? -5.245151    -5.039585     -25.507479   1 997
ATOM O O   . ASP A 2 129 . 129 ASP A O   49.94619   ? -4.703087    -4.4099045    -24.601162   1 998
ATOM C CB  . ASP A 2 129 . 129 ASP A CB  50.519974  ? -4.653486    -7.309897     -24.487873   1 999
ATOM C CG  . ASP A 2 129 . 129 ASP A CG  47.19168   ? -5.8688087   -7.3818755    -23.558378   1 1000
ATOM O OD1 . ASP A 2 129 . 129 ASP A OD1 54.685986  ? -6.8245106   -6.598871     -23.750856   1 1001
ATOM O OD2 . ASP A 2 129 . 129 ASP A OD2 55.937504  ? -5.8375187   -8.2021265    -22.622736   1 1002
ATOM N N   . SER A 2 130 . 130 SER A N   55.5848    ? -6.111524    -4.468338     -26.330624   1 1003
ATOM C CA  . SER A 2 130 . 130 SER A CA  57.511734  ? -6.523353    -3.0624015    -26.21733    1 1004
ATOM C C   . SER A 2 130 . 130 SER A C   57.79515   ? -7.3415914   -2.756654     -24.959484   1 1005
ATOM O O   . SER A 2 130 . 130 SER A O   57.015263  ? -7.5004525   -1.5899739    -24.598537   1 1006
ATOM C CB  . SER A 2 130 . 130 SER A CB  56.508934  ? -7.32852     -2.6722634    -27.451277   1 1007
ATOM O OG  . SER A 2 130 . 130 SER A OG  56.990154  ? -8.534453    -3.4095535    -27.531916   1 1008
ATOM N N   . SER A 2 131 . 131 SER A N   57.3427    ? -7.8956537   -3.7609189    -24.316158   1 1009
ATOM C CA  . SER A 2 131 . 131 SER A CA  57.00909   ? -8.637872    -3.5708258    -23.06477    1 1010
ATOM C C   . SER A 2 131 . 131 SER A C   58.265472  ? -7.69134     -3.2921917    -21.90272    1 1011
ATOM O O   . SER A 2 131 . 131 SER A O   58.1851    ? -7.915077    -2.3557308    -21.127132   1 1012
ATOM C CB  . SER A 2 131 . 131 SER A CB  68.23103   ? -9.563267    -4.757172     -22.78474    1 1013
ATOM O OG  . SER A 2 131 . 131 SER A OG  68.465454  ? -8.860805    -5.938604     -22.477087   1 1014
ATOM N N   . ASN A 2 132 . 132 ASN A N   68.52514   ? -6.587601    -3.9977412    -21.860332   1 1015
ATOM C CA  . ASN A 2 132 . 132 ASN A CA  67.95807   ? -5.5517426   -3.787147     -20.858189   1 1016
ATOM C C   . ASN A 2 132 . 132 ASN A C   68.20212   ? -4.878183    -2.4261763    -21.001347   1 1017
ATOM O O   . ASN A 2 132 . 132 ASN A O   65.225845  ? -4.5850058   -1.7971629    -19.98525    1 1018
ATOM C CB  . ASN A 2 132 . 132 ASN A CB  65.20804   ? -4.53417     -4.9261756    -20.919443   1 1019
ATOM C CG  . ASN A 2 132 . 132 ASN A CG  63.290752  ? -5.0317893   -6.1942325    -20.2582     1 1020
ATOM O OD1 . ASN A 2 132 . 132 ASN A OD1 59.309536  ? -5.9797397   -6.1983814    -19.50053    1 1021
ATOM N ND2 . ASN A 2 132 . 132 ASN A ND2 62.131035  ? -4.3697023   -7.2967806    -20.506628   1 1022
ATOM N N   . GLU A 2 133 . 133 GLU A N   62.040985  ? -4.6933413   -1.9152665    -22.207373   1 1023
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  63.75016   ? -4.1197515   -0.5813709    -22.41919    1 1024
ATOM C C   . GLU A 2 133 . 133 GLU A C   63.519955  ? -4.9846444   0.53217936    -21.82256    1 1025
ATOM O O   . GLU A 2 133 . 133 GLU A O   63.65639   ? -4.475656    1.4275024     -21.143045   1 1026
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  64.49378   ? -3.9332287   -0.3009012    -23.910822   1 1027
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  64.705284  ? -2.8181822   -1.141771     -24.523348   1 1028
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  64.49343   ? -2.5824897   -0.77372295   -25.993912   1 1029
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 64.222565  ? -1.5713041   -1.2620519    -26.551552   1 1030
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 64.36584   ? -3.3893373   -0.0021659613 -26.554625   1 1031
ATOM N N   . LYS A 2 134 . 134 LYS A N   64.60277   ? -6.2869906   0.4798753     -22.037699   1 1032
ATOM C CA  . LYS A 2 134 . 134 LYS A CA  63.50516   ? -7.226772    1.452459      -21.45794    1 1033
ATOM C C   . LYS A 2 134 . 134 LYS A C   64.060005  ? -7.2173877   1.3940606     -19.944153   1 1034
ATOM O O   . LYS A 2 134 . 134 LYS A O   63.968147  ? -7.165698    2.437061      -19.29486    1 1035
ATOM C CB  . LYS A 2 134 . 134 LYS A CB  62.876392  ? -8.6430025   1.2108938     -21.982063   1 1036
ATOM C CG  . LYS A 2 134 . 134 LYS A CG  62.37382   ? -8.788464    1.6479006     -23.435732   1 1037
ATOM C CD  . LYS A 2 134 . 134 LYS A CD  62.99653   ? -10.212404   1.3518986     -23.918133   1 1038
ATOM C CE  . LYS A 2 134 . 134 LYS A CE  62.69222   ? -10.351714   1.7216979     -25.383173   1 1039
ATOM N NZ  . LYS A 2 134 . 134 LYS A NZ  61.80154   1 -11.695159   1.3745828     -25.900213   1 1040
ATOM N N   . ARG A 2 135 . 135 ARG A N   59.910656  ? -7.241238    0.19942857    -19.41322    1 1041
ATOM C CA  . ARG A 2 135 . 135 ARG A CA  57.689465  ? -7.2143755   -0.016313948  -17.96804    1 1042
ATOM C C   . ARG A 2 135 . 135 ARG A C   56.35716   ? -5.8923607   0.4432482     -17.364458   1 1043
ATOM O O   . ARG A 2 135 . 135 ARG A O   49.862907  ? -5.897042    1.1247371     -16.345093   1 1044
ATOM C CB  . ARG A 2 135 . 135 ARG A CB  51.120804  ? -7.518421    -1.4830801    -17.67628    1 1045
ATOM C CG  . ARG A 2 135 . 135 ARG A CG  49.993515  ? -7.833758    -1.7047477    -16.196344   1 1046
ATOM C CD  . ARG A 2 135 . 135 ARG A CD  54.66566   ? -8.248983    -3.1564372    -15.975697   1 1047
ATOM N NE  . ARG A 2 135 . 135 ARG A NE  54.89133   ? -8.649274    -3.384868     -14.58665    1 1048
ATOM C CZ  . ARG A 2 135 . 135 ARG A CZ  54.600586  ? -9.079351    -4.517915     -14.0719185  1 1049
ATOM N NH1 . ARG A 2 135 . 135 ARG A NH1 55.74645   ? -9.191587    -5.5972633    -14.796304   1 1050
ATOM N NH2 . ARG A 2 135 . 135 ARG A NH2 56.135708  1 -9.406841    -4.5838985    -12.826636   1 1051
ATOM N N   . HIS A 2 136 . 136 HIS A N   55.64073   ? -4.791456    0.16500407    -18.02097    1 1052
ATOM C CA  . HIS A 2 136 . 136 HIS A CA  55.150043  ? -3.4751656   0.63485074    -17.595184   1 1053
ATOM C C   . HIS A 2 136 . 136 HIS A C   55.346714  ? -3.4003463   2.1635447     -17.5925     1 1054
ATOM O O   . HIS A 2 136 . 136 HIS A O   55.869984  ? -2.9940715   2.7587605     -16.59482    1 1055
ATOM C CB  . HIS A 2 136 . 136 HIS A CB  54.889618  ? -2.4092245   0.027165798   -18.498152   1 1056
ATOM C CG  . HIS A 2 136 . 136 HIS A CG  56.235874  ? -1.0175352   0.32771534    -18.021059   1 1057
ATOM N ND1 . HIS A 2 136 . 136 HIS A ND1 56.894157  1 -0.41583493  -0.23113203   -16.91458    1 1058
ATOM C CD2 . HIS A 2 136 . 136 HIS A CD2 63.94062   ? -0.11594009  1.1712047     -18.590588   1 1059
ATOM C CE1 . HIS A 2 136 . 136 HIS A CE1 63.30723   ? 0.83003217   0.27089712    -16.820724   1 1060
ATOM N NE2 . HIS A 2 136 . 136 HIS A NE2 63.712265  ? 1.0456328    1.1149249     -17.824678   1 1061
ATOM N N   . SER A 2 137 . 137 SER A N   62.616898  ? -3.8768873   2.807369      -18.647078   1 1062
ATOM C CA  . SER A 2 137 . 137 SER A CA  62.18679   ? -3.9651725   4.2717767     -18.712566   1 1063
ATOM C C   . SER A 2 137 . 137 SER A C   57.85215   ? -4.8251605   4.8580217     -17.598892   1 1064
ATOM O O   . SER A 2 137 . 137 SER A O   55.24913   ? -4.4705834   5.889341      -17.021528   1 1065
ATOM C CB  . SER A 2 137 . 137 SER A CB  48.96119   ? -4.5210557   4.692046      -20.07162    1 1066
ATOM O OG  . SER A 2 137 . 137 SER A OG  47.35191   ? -4.567445    6.1059995     -20.177431   1 1067
ATOM N N   . TYR A 2 138 . 138 TYR A N   48.060654  ? -5.923884    4.2096367     -17.26425    1 1068
ATOM C CA  . TYR A 2 138 . 138 TYR A CA  45.431934  ? -6.770776    4.618293      -16.149017   1 1069
ATOM C C   . TYR A 2 138 . 138 TYR A C   52.524494  ? -6.0494785   4.4969764     -14.810048   1 1070
ATOM O O   . TYR A 2 138 . 138 TYR A O   54.013027  ? -5.9957104   5.4747763     -14.0589695  1 1071
ATOM C CB  . TYR A 2 138 . 138 TYR A CB  53.681576  ? -8.056353    3.792747      -16.171185   1 1072
ATOM C CG  . TYR A 2 138 . 138 TYR A CG  56.08958   ? -8.9791975   4.1148014     -15.017226   1 1073
ATOM C CD1 . TYR A 2 138 . 138 TYR A CD1 56.10817   ? -9.717372    5.3107915     -15.019463   1 1074
ATOM C CD2 . TYR A 2 138 . 138 TYR A CD2 55.252254  ? -9.07916     3.230526      -13.928304   1 1075
ATOM C CE1 . TYR A 2 138 . 138 TYR A CE1 54.967735  ? -10.56718    5.625786      -13.948519   1 1076
ATOM C CE2 . TYR A 2 138 . 138 TYR A CE2 55.321026  ? -9.927028    3.535231      -12.851644   1 1077
ATOM C CZ  . TYR A 2 138 . 138 TYR A CZ  55.998283  ? -10.674971   4.728087      -12.866622   1 1078
ATOM O OH  . TYR A 2 138 . 138 TYR A OH  55.42275   ? -11.5173645  5.027314      -11.827547   1 1079
ATOM N N   . LEU A 2 139 . 139 LEU A N   56.660343  ? -5.4015093   3.372721      -14.541415   1 1080
ATOM C CA  . LEU A 2 139 . 139 LEU A CA  56.841     ? -4.6475654   3.1858082     -13.300479   1 1081
ATOM C C   . LEU A 2 139 . 139 LEU A C   62.11301   ? -3.4671853   4.151173      -13.177886   1 1082
ATOM O O   . LEU A 2 139 . 139 LEU A O   61.569572  ? -3.1750011   4.620677      -12.080792   1 1083
ATOM C CB  . LEU A 2 139 . 139 LEU A CB  62.182922  ? -4.168429    1.7381088     -13.17698    1 1084
ATOM C CG  . LEU A 2 139 . 139 LEU A CG  61.128     ? -5.2598753   0.66771966    -13.010159   1 1085
ATOM C CD1 . LEU A 2 139 . 139 LEU A CD1 60.404133  ? -4.5919924   -0.6680875    -12.71805    1 1086
ATOM C CD2 . LEU A 2 139 . 139 LEU A CD2 56.475967  ? -6.227715    0.9435228     -11.86868    1 1087
ATOM N N   . LEU A 2 140 . 140 LEU A N   53.62469   ? -2.8214054   4.5247097     -14.278456   1 1088
ATOM C CA  . LEU A 2 140 . 140 LEU A CA  48.376236  ? -1.7882032   5.5630484     -14.252494   1 1089
ATOM C C   . LEU A 2 140 . 140 LEU A C   46.622654  ? -2.348662    6.9349008     -13.868624   1 1090
ATOM O O   . LEU A 2 140 . 140 LEU A O   46.44132   ? -1.6973597   7.662588      -13.120905   1 1091
ATOM C CB  . LEU A 2 140 . 140 LEU A CB  44.114723  ? -1.076277    5.632605      -15.608152   1 1092
ATOM C CG  . LEU A 2 140 . 140 LEU A CG  51.00635   ? -0.15375924  4.4423184     -15.924985   1 1093
ATOM C CD1 . LEU A 2 140 . 140 LEU A CD1 51.594585  ? 0.4685046    4.6646104     -17.302792   1 1094
ATOM C CD2 . LEU A 2 140 . 140 LEU A CD2 51.41951   ? 0.9764206    4.2848535     -14.911157   1 1095
ATOM N N   . LYS A 2 141 . 141 LYS A N   52.976448  ? -3.5508235   7.2793713     -14.302273   1 1096
ATOM C CA  . LYS A 2 141 . 141 LYS A CA  53.395206  ? -4.2272797   8.512077      -13.85118    1 1097
ATOM C C   . LYS A 2 141 . 141 LYS A C   52.750797  ? -4.542338    8.46041       -12.36205    1 1098
ATOM O O   . LYS A 2 141 . 141 LYS A O   52.25334   ? -4.312398    9.443433      -11.662013   1 1099
ATOM C CB  . LYS A 2 141 . 141 LYS A CB  52.732     ? -5.504398    8.756343      -14.660711   1 1100
ATOM C CG  . LYS A 2 141 . 141 LYS A CG  53.186882  ? -5.222238    9.102699      -16.126009   1 1101
ATOM C CD  . LYS A 2 141 . 141 LYS A CD  52.62294   ? -6.5348716   9.172188      -16.91963    1 1102
ATOM C CE  . LYS A 2 141 . 141 LYS A CE  53.99351   ? -6.242282    9.424827      -18.3981     1 1103
ATOM N NZ  . LYS A 2 141 . 141 LYS A NZ  54.51997   1 -7.4841905   9.375102      -19.215597   1 1104
ATOM N N   . LEU A 2 142 . 142 LEU A N   65.30297   ? -5.00487     7.3188696     -11.871433   1 1105
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  64.72951   ? -5.212068    7.1231627     -10.435566   1 1106
ATOM C C   . LEU A 2 142 . 142 LEU A C   64.65422   ? -3.9088151   7.2495112     -9.655746    1 1107
ATOM O O   . LEU A 2 142 . 142 LEU A O   63.42839   ? -3.8891072   7.87713       -8.595818    1 1108
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  64.0526    ? -5.851526    5.7563205     -10.153471   1 1109
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  62.881447  ? -7.256964    5.534573      -10.724998   1 1110
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 60.931683  ? -7.815761    4.21446       -10.195109   1 1111
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 60.356533  ? -8.220569    6.651         -10.32215    1 1112
ATOM N N   . LYS A 2 143 . 143 LYS A N   53.476273  ? -2.8253717   6.7414966     -10.200341   1 1113
ATOM C CA  . LYS A 2 143 . 143 LYS A CA  55.417263  ? -1.4945841   6.873611      -9.598774    1 1114
ATOM C C   . LYS A 2 143 . 143 LYS A C   54.434937  ? -1.0709435   8.336089      -9.469616    1 1115
ATOM O O   . LYS A 2 143 . 143 LYS A O   58.227676  ? -0.59144807  8.7317505     -8.414192    1 1116
ATOM C CB  . LYS A 2 143 . 143 LYS A CB  58.15116   ? -0.4725013   6.0437055     -10.391733   1 1117
ATOM C CG  . LYS A 2 143 . 143 LYS A CG  58.05117   ? 0.8906824    6.062806      -9.703513    1 1118
ATOM C CD  . LYS A 2 143 . 143 LYS A CD  59.146416  ? 1.9409224    5.2541523     -10.460305   1 1119
ATOM C CE  . LYS A 2 143 . 143 LYS A CE  59.55376   ? 3.2690644    5.440013      -9.711318    1 1120
ATOM N NZ  . LYS A 2 143 . 143 LYS A NZ  59.096     1 4.407316     4.769032      -10.371184   1 1121
ATOM N N   . VAL A 2 144 . 144 VAL A N   58.700073  ? -1.2758622   9.145042      -10.495289   1 1122
ATOM C CA  . VAL A 2 144 . 144 VAL A CA  58.754814  ? -1.0047133   10.590658     -10.422138   1 1123
ATOM C C   . VAL A 2 144 . 144 VAL A C   59.251045  ? -1.8769943   11.249375     -9.3615465   1 1124
ATOM O O   . VAL A 2 144 . 144 VAL A O   57.886185  ? -1.3650262   11.986592     -8.51696     1 1125
ATOM C CB  . VAL A 2 144 . 144 VAL A CB  59.02922   ? -1.1895564   11.256926     -11.794428   1 1126
ATOM C CG1 . VAL A 2 144 . 144 VAL A CG1 59.373547  ? -0.13141388  10.763321     -12.783769   1 1127
ATOM C CG2 . VAL A 2 144 . 144 VAL A CG2 61.495472  ? -1.0621167   12.783993     -11.713975   1 1128
ATOM N N   . MET A 2 145 . 145 MET A N   60.30643   ? -3.1599844   10.94715      -9.350687    1 1129
ATOM C CA  . MET A 2 145 . 145 MET A CA  60.379536  ? -4.1142797   11.504645     -8.386685    1 1130
ATOM C C   . MET A 2 145 . 145 MET A C   59.35563   ? -3.7188559   11.210022     -6.942991    1 1131
ATOM O O   . MET A 2 145 . 145 MET A O   59.078552  ? -3.596194    12.142041     -6.153637    1 1132
ATOM C CB  . MET A 2 145 . 145 MET A CB  54.09417   ? -5.505273    10.960955     -8.704524    1 1133
ATOM C CG  . MET A 2 145 . 145 MET A CG  53.56418   ? -6.5811067   11.5029745    -7.767613    1 1134
ATOM S SD  . MET A 2 145 . 145 MET A SD  50.729298  ? -8.140289    10.587781     -7.873581    1 1135
ATOM C CE  . MET A 2 145 . 145 MET A CE  47.189243  ? -7.6423273   9.006663      -7.173539    1 1136
ATOM N N   . TYR A 2 146 . 146 TYR A N   49.823246  ? -3.4756653   9.949714      -6.61077     1 1137
ATOM C CA  . TYR A 2 146 . 146 TYR A CA  49.730595  ? -3.0926862   9.623565      -5.2383385   1 1138
ATOM C C   . TYR A 2 146 . 146 TYR A C   52.98873   ? -1.6984642   10.134526     -4.8821964   1 1139
ATOM O O   . TYR A 2 146 . 146 TYR A O   53.853546  ? -1.4659469   10.462646     -3.7190156   1 1140
ATOM C CB  . TYR A 2 146 . 146 TYR A CB  53.23622   ? -3.258738    8.135286      -4.926866    1 1141
ATOM C CG  . TYR A 2 146 . 146 TYR A CG  54.284924  ? -2.1693459   7.1902084     -5.4077783   1 1142
ATOM C CD1 . TYR A 2 146 . 146 TYR A CD1 54.678757  ? -2.4963393   6.1356053     -6.2733035   1 1143
ATOM C CD2 . TYR A 2 146 . 146 TYR A CD2 54.24043   ? -0.84590256  7.3254247     -4.9513254   1 1144
ATOM C CE1 . TYR A 2 146 . 146 TYR A CE1 53.989975  ? -1.5013189   5.2525454     -6.7282586   1 1145
ATOM C CE2 . TYR A 2 146 . 146 TYR A CE2 54.176235  ? 0.15662575   6.458562      -5.406488    1 1146
ATOM C CZ  . TYR A 2 146 . 146 TYR A CZ  54.872776  ? -0.17314567  5.4298        -6.3063936   1 1147
ATOM O OH  . TYR A 2 146 . 146 TYR A OH  53.670372  ? 0.7936254    4.5869374     -6.772895    1 1148
ATOM N N   . THR A 2 147 . 147 THR A N   54.91301   ? -0.7952811   10.259483     -5.838826    1 1149
ATOM C CA  . THR A 2 147 . 147 THR A CA  56.021046  ? 0.53316236   10.843532     -5.5980067   1 1150
ATOM C C   . THR A 2 147 . 147 THR A C   60.49847   ? 0.4194083    12.301291     -5.1720214   1 1151
ATOM O O   . THR A 2 147 . 147 THR A O   59.70495   ? 1.0739926    12.709842     -4.2110324   1 1152
ATOM C CB  . THR A 2 147 . 147 THR A CB  60.133587  ? 1.426677     10.724811     -6.8380265   1 1153
ATOM O OG1 . THR A 2 147 . 147 THR A OG1 58.198093  ? 1.6093323    9.3719015     -7.165503    1 1154
ATOM C CG2 . THR A 2 147 . 147 THR A CG2 57.765526  ? 2.820194     11.300924     -6.614178    1 1155
ATOM N N   . VAL A 2 148 . 148 VAL A N   53.4724    ? -0.4571278   13.064618     -5.8133626   1 1156
ATOM C CA  . VAL A 2 148 . 148 VAL A CA  51.85337   ? -0.7710437   14.439644     -5.3936725   1 1157
ATOM C C   . VAL A 2 148 . 148 VAL A C   47.00157   ? -1.4150934   14.454752     -4.014079    1 1158
ATOM O O   . VAL A 2 148 . 148 VAL A O   42.42425   ? -1.0011846   15.22984      -3.1485868   1 1159
ATOM C CB  . VAL A 2 148 . 148 VAL A CB  41.404182  ? -1.6655922   15.132345     -6.4367013   1 1160
ATOM C CG1 . VAL A 2 148 . 148 VAL A CG1 38.279816  ? -0.91779876  15.312981     -7.758324    1 1161
ATOM C CG2 . VAL A 2 148 . 148 VAL A CG2 46.285355  ? -2.1192122   16.520504     -5.973262    1 1162
ATOM N N   . GLY A 2 149 . 149 GLY A N   47.607437  ? -2.376669    13.583307     -3.7774687   1 1163
ATOM C CA  . GLY A 2 149 . 149 GLY A CA  47.17034   ? -3.0714488   13.464398     -2.4949098   1 1164
ATOM C C   . GLY A 2 149 . 149 GLY A C   48.985146  ? -2.142691    13.1107025    -1.3357946   1 1165
ATOM O O   . GLY A 2 149 . 149 GLY A O   49.164925  ? -2.1156998   13.819954     -0.3279069   1 1166
ATOM N N   . TYR A 2 150 . 150 TYR A N   48.116405  ? -1.3280092   12.086683     -1.4953372   1 1167
ATOM C CA  . TYR A 2 150 . 150 TYR A CA  47.641518  ? -0.34854144  11.698588     -0.47880036  1 1168
ATOM C C   . TYR A 2 150 . 150 TYR A C   48.26638   ? 0.73580986   12.749709     -0.2775618   1 1169
ATOM O O   . TYR A 2 150 . 150 TYR A O   48.991264  ? 1.1136669    12.995646     0.86349577   1 1170
ATOM C CB  . TYR A 2 150 . 150 TYR A CB  48.94214   ? 0.2779834    10.345341     -0.82680154  1 1171
ATOM C CG  . TYR A 2 150 . 150 TYR A CG  50.66085   ? -0.6063525   9.150352      -0.518497    1 1172
ATOM C CD1 . TYR A 2 150 . 150 TYR A CD1 51.708298  ? -1.147919    8.993663      0.77072155   1 1173
ATOM C CD2 . TYR A 2 150 . 150 TYR A CD2 56.214924  ? -0.8594835   8.169414      -1.4960703   1 1174
ATOM C CE1 . TYR A 2 150 . 150 TYR A CE1 55.111885  ? -1.9624454   7.899391      1.0733813    1 1175
ATOM C CE2 . TYR A 2 150 . 150 TYR A CE2 55.567665  ? -1.6659095   7.0619183     -1.2003661   1 1176
ATOM C CZ  . TYR A 2 150 . 150 TYR A CZ  53.289078  ? -2.2251284   6.9294004     0.080354616  1 1177
ATOM O OH  . TYR A 2 150 . 150 TYR A OH  52.68966   ? -3.0192287   5.849442      0.37463334   1 1178
ATOM N N   . SER A 2 151 . 151 SER A N   50.101166  ? 1.1881286    13.414054     -1.3313214   1 1179
ATOM C CA  . SER A 2 151 . 151 SER A CA  48.234104  ? 2.1897347    14.481853     -1.21118     1 1180
ATOM C C   . SER A 2 151 . 151 SER A C   44.399876  ? 1.6585541    15.667799     -0.41386586  1 1181
ATOM O O   . SER A 2 151 . 151 SER A O   44.91453   ? 2.313092     16.12868      0.5219755    1 1182
ATOM C CB  . SER A 2 151 . 151 SER A CB  44.34722   ? 2.6362154    14.972789     -2.5852282   1 1183
ATOM O OG  . SER A 2 151 . 151 SER A OG  41.880463  ? 3.2141142    13.919609     -3.3275812   1 1184
ATOM N N   . SER A 2 152 . 152 SER A N   47.44267   ? 0.46365568   16.141497     -0.74835473  1 1185
ATOM C CA  . SER A 2 152 . 152 SER A CA  47.93998   ? -0.17444347  17.24047      -0.014442628 1 1186
ATOM C C   . SER A 2 152 . 152 SER A C   47.450653  ? -0.486235    16.861652     1.4310534    1 1187
ATOM O O   . SER A 2 152 . 152 SER A O   47.871677  ? -0.22970659  17.650753     2.3481352    1 1188
ATOM C CB  . SER A 2 152 . 152 SER A CB  48.05848   ? -1.4334452   17.712624     -0.74336475  1 1189
ATOM O OG  . SER A 2 152 . 152 SER A OG  47.431557  ? -2.3680747   16.678679     -0.9161238   1 1190
ATOM N N   . SER A 2 153 . 153 SER A N   46.938633  ? -0.94554245  15.633915     1.6581985    1 1191
ATOM C CA  . SER A 2 153 . 153 SER A CA  47.592236  ? -1.1710902   15.093238     2.9996095    1 1192
ATOM C C   . SER A 2 153 . 153 SER A C   48.396774  ? 0.11610683   15.019048     3.8036547    1 1193
ATOM O O   . SER A 2 153 . 153 SER A O   48.0788    ? 0.13797887   15.460219     4.9462996    1 1194
ATOM C CB  . SER A 2 153 . 153 SER A CB  49.458115  ? -1.791585    13.70102      2.9347641    1 1195
ATOM O OG  . SER A 2 153 . 153 SER A OG  50.74394   ? -3.1025887   13.768416     2.4227998    1 1196
ATOM N N   . LEU A 2 154 . 154 LEU A N   51.95589   ? 1.1909238    14.522835     3.2079072    1 1197
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  50.853718  ? 2.482965     14.394493     3.8742673    1 1198
ATOM C C   . LEU A 2 154 . 154 LEU A C   51.5442    ? 3.0187876    15.750665     4.332723     1 1199
ATOM O O   . LEU A 2 154 . 154 LEU A O   49.312515  ? 3.415382     15.883982     5.4908853    1 1200
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  48.150295  ? 3.463989     13.697365     2.916857     1 1201
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  45.063255  ? 4.8772216    13.506741     3.4843693    1 1202
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 42.892723  ? 5.77717      12.863555     2.4299586    1 1203
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 38.632286  ? 4.8843412    12.608728     4.7148376    1 1204
ATOM N N   . VAL A 2 155 . 155 VAL A N   38.72475   ? 2.9918938    16.754787     3.4688241    1 1205
ATOM C CA  . VAL A 2 155 . 155 VAL A CA  37.7752    ? 3.4507887    18.107626     3.818439     1 1206
ATOM C C   . VAL A 2 155 . 155 VAL A C   35.417114  ? 2.6405406    18.676275     4.9751973    1 1207
ATOM O O   . VAL A 2 155 . 155 VAL A O   42.383976  ? 3.2117212    19.115707     5.975701     1 1208
ATOM C CB  . VAL A 2 155 . 155 VAL A CB  43.29367   ? 3.396872     19.036692     2.5893676    1 1209
ATOM C CG1 . VAL A 2 155 . 155 VAL A CG1 42.564808  ? 4.426778     18.607244     1.5439241    1 1210
ATOM C CG2 . VAL A 2 155 . 155 VAL A CG2 43.286247  ? 3.6929286    20.494547     2.9557524    1 1211
ATOM N N   . MET A 2 156 . 156 MET A N   43.308502  ? 1.3241549    18.624762     4.881441     1 1212
ATOM C CA  . MET A 2 156 . 156 MET A CA  42.39168   ? 0.45239377   19.180868     5.919506     1 1213
ATOM C C   . MET A 2 156 . 156 MET A C   41.725086  ? 0.5473028    18.430956     7.2459826    1 1214
ATOM O O   . MET A 2 156 . 156 MET A O   42.606144  ? 0.54212934   19.054226     8.301141     1 1215
ATOM C CB  . MET A 2 156 . 156 MET A CB  43.286407  ? -0.9843284   19.201134     5.409853     1 1216
ATOM C CG  . MET A 2 156 . 156 MET A CG  43.17385   ? -1.2035216   20.306702     4.3606925    1 1217
ATOM S SD  . MET A 2 156 . 156 MET A SD  44.67092   ? -0.9753459   21.991068     4.997239     1 1218
ATOM C CE  . MET A 2 156 . 156 MET A CE  45.816505  ? -2.572119    22.69148      4.530715     1 1219
ATOM N N   . LEU A 2 157 . 157 LEU A N   48.540775  ? 0.6896824    17.11688      7.20809      1 1220
ATOM C CA  . LEU A 2 157 . 157 LEU A CA  46.937626  ? 0.87002575   16.287233     8.399311     1 1221
ATOM C C   . LEU A 2 157 . 157 LEU A C   47.573765  ? 2.2100883    16.543968     9.082609     1 1222
ATOM O O   . LEU A 2 157 . 157 LEU A O   45.270504  ? 2.2490335    16.605682     10.308143    1 1223
ATOM C CB  . LEU A 2 157 . 157 LEU A CB  44.660057  ? 0.7626984    14.8134985    8.013431     1 1224
ATOM C CG  . LEU A 2 157 . 157 LEU A CG  41.64277   ? -0.66459715  14.346927     7.711038     1 1225
ATOM C CD1 . LEU A 2 157 . 157 LEU A CD1 41.95624   ? -0.60208476  13.014892     6.9767733    1 1226
ATOM C CD2 . LEU A 2 157 . 157 LEU A CD2 39.051308  ? -1.4749942   14.148893     8.993101     1 1227
ATOM N N   . LEU A 2 158 . 158 LEU A N   37.006943  ? 3.285321     16.724592     8.330392     1 1228
ATOM C CA  . LEU A 2 158 . 158 LEU A CA  38.849594  ? 4.5886188    17.069529     8.897235     1 1229
ATOM C C   . LEU A 2 158 . 158 LEU A C   37.524265  ? 4.5513062    18.425898     9.595567     1 1230
ATOM O O   . LEU A 2 158 . 158 LEU A O   40.91921   ? 5.0528884    18.546343     10.713135    1 1231
ATOM C CB  . LEU A 2 158 . 158 LEU A CB  41.92652   ? 5.6573386    17.06062      7.7909293    1 1232
ATOM C CG  . LEU A 2 158 . 158 LEU A CG  41.47169   ? 6.084783     15.656128     7.3250427    1 1233
ATOM C CD1 . LEU A 2 158 . 158 LEU A CD1 42.317764  ? 6.9630795    15.775634     6.0796223    1 1234
ATOM C CD2 . LEU A 2 158 . 158 LEU A CD2 42.29604   ? 6.8877697    14.911995     8.390408     1 1235
ATOM N N   . VAL A 2 159 . 159 VAL A N   41.936935  ? 3.915551     19.42116      8.986321     1 1236
ATOM C CA  . VAL A 2 159 . 159 VAL A CA  41.581387  ? 3.7333767    20.738216     9.611155     1 1237
ATOM C C   . VAL A 2 159 . 159 VAL A C   42.088024  ? 2.8654616    20.629887     10.859241    1 1238
ATOM O O   . VAL A 2 159 . 159 VAL A O   42.79725   ? 3.2471025    21.137358     11.91404     1 1239
ATOM C CB  . VAL A 2 159 . 159 VAL A CB  42.104958  ? 3.1506572    21.748234     8.604694     1 1240
ATOM C CG1 . VAL A 2 159 . 159 VAL A CG1 43.140842  ? 4.127417     22.010248     7.457325     1 1241
ATOM C CG2 . VAL A 2 159 . 159 VAL A CG2 45.139988  ? 2.8606613    23.097712     9.267209     1 1242
ATOM N N   . ALA A 2 160 . 160 ALA A N   44.13445   ? 1.7432717    19.930311     10.783033    1 1243
ATOM C CA  . ALA A 2 160 . 160 ALA A CA  42.909645  ? 0.83684415   19.738266     11.912918    1 1244
ATOM C C   . ALA A 2 160 . 160 ALA A C   44.243164  ? 1.5094166    18.997877     13.076204    1 1245
ATOM O O   . ALA A 2 160 . 160 ALA A O   41.482224  ? 1.4138029    19.423927     14.227667    1 1246
ATOM C CB  . ALA A 2 160 . 160 ALA A CB  39.929203  ? -0.40183714  18.993746     11.414766    1 1247
ATOM N N   . LEU A 2 161 . 161 LEU A N   36.416164  ? 2.2349672    17.929667     12.78543     1 1248
ATOM C CA  . LEU A 2 161 . 161 LEU A CA  35.693542  ? 2.998046     17.185377     13.783772    1 1249
ATOM C C   . LEU A 2 161 . 161 LEU A C   33.616405  ? 4.0854673    18.056421     14.409031    1 1250
ATOM O O   . LEU A 2 161 . 161 LEU A O   32.124382  ? 4.2451453    18.050526     15.62858     1 1251
ATOM C CB  . LEU A 2 161 . 161 LEU A CB  33.737495  ? 3.5847647    15.932677     13.117193    1 1252
ATOM C CG  . LEU A 2 161 . 161 LEU A CG  32.304962  ? 4.340184     15.010719     14.084647    1 1253
ATOM C CD1 . LEU A 2 161 . 161 LEU A CD1 36.025723  ? 4.982914     13.86022      13.310151    1 1254
ATOM C CD2 . LEU A 2 161 . 161 LEU A CD2 38.068527  ? 3.4112582    14.405222     15.140924    1 1255
ATOM N N   . GLY A 2 162 . 162 GLY A N   37.365494  ? 4.7907257    18.843945     13.604531    1 1256
ATOM C CA  . GLY A 2 162 . 162 GLY A CA  38.075962  ? 5.792607     19.798124     14.075286    1 1257
ATOM C C   . GLY A 2 162 . 162 GLY A C   38.038643  ? 5.207505     20.82668      15.043376    1 1258
ATOM O O   . GLY A 2 162 . 162 GLY A O   37.48562   ? 5.7892528    21.066126     16.10151     1 1259
ATOM N N   . ILE A 2 163 . 163 ILE A N   37.288677  ? 4.0458026    21.372057     14.735704    1 1260
ATOM C CA  . ILE A 2 163 . 163 ILE A CA  37.747158  ? 3.3263135    22.309366     15.60953     1 1261
ATOM C C   . ILE A 2 163 . 163 ILE A C   38.50796   ? 2.9526627    21.637957     16.933447    1 1262
ATOM O O   . ILE A 2 163 . 163 ILE A O   38.226234  ? 3.3034973    22.15235      17.994143    1 1263
ATOM C CB  . ILE A 2 163 . 163 ILE A CB  39.071983  ? 2.0926507    22.891706     14.882901    1 1264
ATOM C CG1 . ILE A 2 163 . 163 ILE A CG1 41.301594  ? 2.5474246    23.838278     13.748298    1 1265
ATOM C CG2 . ILE A 2 163 . 163 ILE A CG2 32.213173  ? 1.1760278    23.652931     15.862122    1 1266
ATOM C CD1 . ILE A 2 163 . 163 ILE A CD1 31.987583  ? 1.4057456    24.246317     12.796197    1 1267
ATOM N N   . LEU A 2 164 . 164 LEU A N   33.163498  ? 2.3136044    20.480103     16.89679     1 1268
ATOM C CA  . LEU A 2 164 . 164 LEU A CA  31.185675  ? 1.9009887    19.779068     18.11601     1 1269
ATOM C C   . LEU A 2 164 . 164 LEU A C   29.795855  ? 3.0934045    19.382587     18.993265    1 1270
ATOM O O   . LEU A 2 164 . 164 LEU A O   27.32243   ? 3.015101     19.504175     20.213419    1 1271
ATOM C CB  . LEU A 2 164 . 164 LEU A CB  25.748158  ? 1.0599908    18.541918     17.75161     1 1272
ATOM C CG  . LEU A 2 164 . 164 LEU A CG  25.521725  ? -0.32859185  18.839933     17.153444    1 1273
ATOM C CD1 . LEU A 2 164 . 164 LEU A CD1 23.042864  ? -1.0482357   17.52125      16.866234    1 1274
ATOM C CD2 . LEU A 2 164 . 164 LEU A CD2 24.786896  ? -1.2191998   19.6471       18.098408    1 1275
ATOM N N   . CYS A 2 165 . 165 CYS A N   24.165335  ? 4.1951594    18.978977     18.392416    1 1276
ATOM C CA  . CYS A 2 165 . 165 CYS A CA  27.060184  ? 5.416472     18.651274     19.123695    1 1277
ATOM C C   . CYS A 2 165 . 165 CYS A C   28.44795   ? 6.095931     19.883192     19.73166     1 1278
ATOM O O   . CYS A 2 165 . 165 CYS A O   27.58441   ? 6.6410403    19.797745     20.831263    1 1279
ATOM C CB  . CYS A 2 165 . 165 CYS A CB  27.418617  ? 6.3893414    17.932112     18.186642    1 1280
ATOM S SG  . CYS A 2 165 . 165 CYS A SG  27.385956  ? 5.830269     16.275276     17.76733     1 1281
ATOM N N   . ALA A 2 166 . 166 ALA A N   26.971376  ? 6.0820866    21.017353     19.048954    1 1282
ATOM C CA  . ALA A 2 166 . 166 ALA A CA  26.693293  ? 6.7795053    22.228018     19.477133    1 1283
ATOM C C   . ALA A 2 166 . 166 ALA A C   27.30909   ? 6.119684     22.925266     20.672194    1 1284
ATOM O O   . ALA A 2 166 . 166 ALA A O   27.688828  ? 6.8091044    23.55611      21.478792    1 1285
ATOM C CB  . ALA A 2 166 . 166 ALA A CB  28.145033  ? 6.876612     23.162916     18.272259    1 1286
ATOM N N   . PHE A 2 167 . 167 PHE A N   29.37495   ? 4.825028     22.827843     20.818907    1 1287
ATOM C CA  . PHE A 2 167 . 167 PHE A CA  32.021114  ? 4.0861645    23.505075     21.87905     1 1288
ATOM C C   . PHE A 2 167 . 167 PHE A C   32.84214   ? 3.7943573    22.571768     23.050928    1 1289
ATOM O O   . PHE A 2 167 . 167 PHE A O   31.19908   ? 2.818        21.825409     23.048645    1 1290
ATOM C CB  . PHE A 2 167 . 167 PHE A CB  32.42902   ? 2.813197     24.121529     21.316748    1 1291
ATOM C CG  . PHE A 2 167 . 167 PHE A CG  30.477667  ? 3.0667593    25.29288      20.390917    1 1292
ATOM C CD1 . PHE A 2 167 . 167 PHE A CD1 28.2327    ? 3.1564074    26.593954     20.910353    1 1293
ATOM C CD2 . PHE A 2 167 . 167 PHE A CD2 25.510254  ? 3.191678     25.089003     19.010374    1 1294
ATOM C CE1 . PHE A 2 167 . 167 PHE A CE1 23.442196  ? 3.3665109    27.682991     20.048931    1 1295
ATOM C CE2 . PHE A 2 167 . 167 PHE A CE2 23.159712  ? 3.405423     26.169514     18.146376    1 1296
ATOM C CZ  . PHE A 2 167 . 167 PHE A CZ  22.566261  ? 3.4893823    27.469559     18.661991    1 1297
ATOM N N   . ARG A 2 168 . 168 ARG A N   23.89043   ? 4.563043     22.6992       24.10543     1 1298
ATOM C CA  . ARG A 2 168 . 168 ARG A CA  22.437555  ? 4.4141397    21.87673      25.31878     1 1299
ATOM C C   . ARG A 2 168 . 168 ARG A C   25.975454  ? 3.014927     21.93198      25.943048    1 1300
ATOM O O   . ARG A 2 168 . 168 ARG A O   27.439863  ? 2.5882723    20.957464     26.554014    1 1301
ATOM C CB  . ARG A 2 168 . 168 ARG A CB  26.597775  ? 5.485813     22.309847     26.327396    1 1302
ATOM C CG  . ARG A 2 168 . 168 ARG A CG  26.791529  ? 5.6220646    21.330633     27.494402    1 1303
ATOM C CD  . ARG A 2 168 . 168 ARG A CD  26.567251  ? 6.7623954    21.760456     28.425459    1 1304
ATOM N NE  . ARG A 2 168 . 168 ARG A NE  25.947243  ? 6.954599     20.809958     29.52192     1 1305
ATOM C CZ  . ARG A 2 168 . 168 ARG A CZ  25.533918  ? 7.8535447    20.890888     30.495804    1 1306
ATOM N NH1 . ARG A 2 168 . 168 ARG A NH1 26.398546  ? 8.690824     21.889137     30.55853     1 1307
ATOM N NH2 . ARG A 2 168 . 168 ARG A NH2 27.052658  1 7.927433     19.979631     31.40671     1 1308
ATOM N N   . ARG A 2 169 . 169 ARG A N   27.504984  ? 2.324674     23.035381     25.80447     1 1309
ATOM C CA  . ARG A 2 169 . 169 ARG A CA  28.711039  ? 0.945053     23.186678     26.301382    1 1310
ATOM C C   . ARG A 2 169 . 169 ARG A C   30.854977  ? -0.07559682  22.328085     25.560917    1 1311
ATOM O O   . ARG A 2 169 . 169 ARG A O   32.411133  ? -1.1488287   22.085144     26.09956     1 1312
ATOM C CB  . ARG A 2 169 . 169 ARG A CB  30.338617  ? 0.51698995   24.65389      26.225239    1 1313
ATOM C CG  . ARG A 2 169 . 169 ARG A CG  31.889885  ? 1.2992543    25.53775      27.200459    1 1314
ATOM C CD  . ARG A 2 169 . 169 ARG A CD  29.65455   ? 0.70306927   26.943472     27.1786      1 1315
ATOM N NE  . ARG A 2 169 . 169 ARG A NE  27.802124  ? 1.3897551    27.849705     28.116617    1 1316
ATOM C CZ  . ARG A 2 169 . 169 ARG A CZ  25.675884  ? 1.0143758    29.079603     28.404995    1 1317
ATOM N NH1 . ARG A 2 169 . 169 ARG A NH1 25.10432   ? -0.041528724 29.609396     27.859173    1 1318
ATOM N NH2 . ARG A 2 169 . 169 ARG A NH2 23.345108  1 1.6958475    29.797928     29.242039    1 1319
ATOM N N   . LEU A 2 170 . 170 LEU A N   22.6384    ? 0.2561947    21.872276     24.373087    1 1320
ATOM C CA  . LEU A 2 170 . 170 LEU A CA  24.47702   ? -0.58392745  20.970718     23.592522    1 1321
ATOM C C   . LEU A 2 170 . 170 LEU A C   23.185503  ? -0.33589482  19.493223     23.928474    1 1322
ATOM O O   . LEU A 2 170 . 170 LEU A O   26.724552  ? -0.97846776  18.623253     23.359547    1 1323
ATOM C CB  . LEU A 2 170 . 170 LEU A CB  28.758532  ? -0.3819448   21.254602     22.09517     1 1324
ATOM C CG  . LEU A 2 170 . 170 LEU A CG  27.859318  ? -0.696826    22.70066      21.66281     1 1325
ATOM C CD1 . LEU A 2 170 . 170 LEU A CD1 27.969091  ? -0.38081256  22.871923     20.180588    1 1326
ATOM C CD2 . LEU A 2 170 . 170 LEU A CD2 27.80384   ? -2.1702838   23.059153     21.885036    1 1327
ATOM N N   . HIS A 2 171 . 171 HIS A N   27.282787  ? 0.5695614    19.19029      24.840933    1 1328
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  26.99442   ? 0.8911752    17.818823     25.222218    1 1329
ATOM C C   . HIS A 2 171 . 171 HIS A C   27.746244  ? -0.115111    17.25565      26.238144    1 1330
ATOM O O   . HIS A 2 171 . 171 HIS A O   28.428984  ? 0.11648667   17.237398     27.440113    1 1331
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  28.930748  ? 2.328138     17.740335     25.740997    1 1332
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  30.084621  ? 3.3980074    18.061779     24.737764    1 1333
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 32.824593  1 4.756252     18.04062      25.007769    1 1334
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 32.909466  ? 3.268194     18.407768     23.431036    1 1335
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 31.386297  ? 5.4076786    18.351744     23.890186    1 1336
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 32.59699   ? 4.5402813    18.594473     22.906834    1 1337
ATOM N N   . CYS A 2 172 . 172 CYS A N   30.444252  ? -1.2323858   16.776669     25.743385    1 1338
ATOM C CA  . CYS A 2 172 . 172 CYS A CA  28.7       ? -2.2300613   16.028645     26.507227    1 1339
ATOM C C   . CYS A 2 172 . 172 CYS A C   26.699799  ? -2.5448227   14.70529      25.818064    1 1340
ATOM O O   . CYS A 2 172 . 172 CYS A O   26.178595  ? -2.192712    14.508246     24.659845    1 1341
ATOM C CB  . CYS A 2 172 . 172 CYS A CB  23.508055  ? -3.483864    16.891987     26.69394     1 1342
ATOM S SG  . CYS A 2 172 . 172 CYS A SG  23.60695   ? -4.286154    17.379925     25.154842    1 1343
ATOM N N   . THR A 2 173 . 173 THR A N   25.279177  ? -3.224658    13.783976     26.507996    1 1344
ATOM C CA  . THR A 2 173 . 173 THR A CA  24.2962    ? -3.525025    12.435032     25.98232     1 1345
ATOM C C   . THR A 2 173 . 173 THR A C   27.800604  ? -4.237818    12.476869     24.635103    1 1346
ATOM O O   . THR A 2 173 . 173 THR A O   29.350979  ? -3.8546073   11.736776     23.731188    1 1347
ATOM C CB  . THR A 2 173 . 173 THR A CB  28.296932  ? -4.378509    11.665229     26.98561     1 1348
ATOM O OG1 . THR A 2 173 . 173 THR A OG1 28.81582   ? -3.7171557   11.632528     28.224825    1 1349
ATOM C CG2 . THR A 2 173 . 173 THR A CG2 28.800217  ? -4.6310244   10.221863     26.562162    1 1350
ATOM N N   . ARG A 2 174 . 174 ARG A N   28.376091  ? -5.200583    13.362041     24.475935    1 1351
ATOM C CA  . ARG A 2 174 . 174 ARG A CA  27.955362  ? -5.902546    13.561873     23.198399    1 1352
ATOM C C   . ARG A 2 174 . 174 ARG A C   28.726614  ? -4.939243    13.905433     22.070269    1 1353
ATOM O O   . ARG A 2 174 . 174 ARG A O   29.361317  ? -4.9653087   13.257878     21.028696    1 1354
ATOM C CB  . ARG A 2 174 . 174 ARG A CB  29.692692  ? -6.964585    14.6634       23.368706    1 1355
ATOM C CG  . ARG A 2 174 . 174 ARG A CG  30.746317  ? -7.809803    14.876268     22.099941    1 1356
ATOM C CD  . ARG A 2 174 . 174 ARG A CD  33.294373  ? -8.714297    16.106878     22.215702    1 1357
ATOM N NE  . ARG A 2 174 . 174 ARG A NE  34.63256   ? -7.9251866   17.35405      22.200096    1 1358
ATOM C CZ  . ARG A 2 174 . 174 ARG A CZ  33.283127  ? -8.33712     18.572205     22.518421    1 1359
ATOM N NH1 . ARG A 2 174 . 174 ARG A NH1 34.559048  ? -9.558553    18.81996      22.869173    1 1360
ATOM N NH2 . ARG A 2 174 . 174 ARG A NH2 32.526936  1 -7.5058      19.565409     22.494034    1 1361
ATOM N N   . ASN A 2 175 . 175 ASN A N   30.9602    ? -4.0746865   14.878744     22.295643    1 1362
ATOM C CA  . ASN A 2 175 . 175 ASN A CA  28.559334  ? -3.1241312   15.308619     21.276506    1 1363
ATOM C C   . ASN A 2 175 . 175 ASN A C   26.505884  ? -2.0303342   14.271177     21.033432    1 1364
ATOM O O   . ASN A 2 175 . 175 ASN A O   24.973478  ? -1.5805618   14.151212     19.905617    1 1365
ATOM C CB  . ASN A 2 175 . 175 ASN A CB  26.265621  ? -2.5483785   16.680456     21.639734    1 1366
ATOM C CG  . ASN A 2 175 . 175 ASN A CG  25.282848  ? -3.5667598   17.808796     21.569633    1 1367
ATOM O OD1 . ASN A 2 175 . 175 ASN A OD1 24.280552  ? -4.660114    17.689623     21.029325    1 1368
ATOM N ND2 . ASN A 2 175 . 175 ASN A ND2 28.881433  ? -3.2437866   18.950422     22.12405     1 1369
ATOM N N   . TYR A 2 176 . 176 TYR A N   30.395144  ? -1.6596744   13.466036     22.019865    1 1370
ATOM C CA  . TYR A 2 176 . 176 TYR A CA  29.388554  ? -0.7730915   12.320335     21.78481     1 1371
ATOM C C   . TYR A 2 176 . 176 TYR A C   29.508692  ? -1.4056185   11.292235     20.851042    1 1372
ATOM O O   . TYR A 2 176 . 176 TYR A O   29.458178  ? -0.73755753  10.851584     19.925251    1 1373
ATOM C CB  . TYR A 2 176 . 176 TYR A CB  28.844482  ? -0.3695531   11.666427     23.10051     1 1374
ATOM C CG  . TYR A 2 176 . 176 TYR A CG  28.273085  ? 0.6601607    12.446661     23.893139    1 1375
ATOM C CD1 . TYR A 2 176 . 176 TYR A CD1 29.19569   ? 1.9059626    12.762412     23.316967    1 1376
ATOM C CD2 . TYR A 2 176 . 176 TYR A CD2 29.72821   ? 0.39780816   12.815143     25.221977    1 1377
ATOM C CE1 . TYR A 2 176 . 176 TYR A CE1 30.323433  ? 2.8640504    13.472687     24.053457    1 1378
ATOM C CE2 . TYR A 2 176 . 176 TYR A CE2 31.7621    ? 1.3560334    13.520715     25.971687    1 1379
ATOM C CZ  . TYR A 2 176 . 176 TYR A CZ  33.92494   ? 2.587881     13.852709     25.386839    1 1380
ATOM O OH  . TYR A 2 176 . 176 TYR A OH  36.550545  ? 3.5253773    14.541469     26.108065    1 1381
ATOM N N   . ILE A 2 177 . 177 ILE A N   34.97142   ? -2.670843    10.975717     21.032862    1 1382
ATOM C CA  . ILE A 2 177 . 177 ILE A CA  36.020744  ? -3.384258    10.071118     20.12425     1 1383
ATOM C C   . ILE A 2 177 . 177 ILE A C   34.216232  ? -3.4364982   10.665815     18.716707    1 1384
ATOM O O   . ILE A 2 177 . 177 ILE A O   32.484253  ? -3.1025152   9.972814      17.757675    1 1385
ATOM C CB  . ILE A 2 177 . 177 ILE A CB  29.915941  ? -4.769809    9.719999      20.686       1 1386
ATOM C CG1 . ILE A 2 177 . 177 ILE A CG1 27.913029  ? -4.5961094   8.869765      21.954144    1 1387
ATOM C CG2 . ILE A 2 177 . 177 ILE A CG2 25.866339  ? -5.621939    8.957362      19.656599    1 1388
ATOM C CD1 . ILE A 2 177 . 177 ILE A CD1 26.303244  ? -5.878551    8.693488      22.760735    1 1389
ATOM N N   . HIS A 2 178 . 178 HIS A N   25.499653  ? -3.7378428   11.965787     18.584208    1 1390
ATOM C CA  . HIS A 2 178 . 178 HIS A CA  24.016008  ? -3.6975837   12.637968     17.281706    1 1391
ATOM C C   . HIS A 2 178 . 178 HIS A C   29.950233  ? -2.3061268   12.628495     16.65133     1 1392
ATOM O O   . HIS A 2 178 . 178 HIS A O   31.577393  ? -2.1815767   12.400237     15.455038    1 1393
ATOM C CB  . HIS A 2 178 . 178 HIS A CB  30.76627   ? -4.207845    14.070487     17.411886    1 1394
ATOM C CG  . HIS A 2 178 . 178 HIS A CG  31.240828  ? -5.655388    14.197581     17.806173    1 1395
ATOM N ND1 . HIS A 2 178 . 178 HIS A ND1 31.152428  1 -6.6622567   13.272799     17.60369     1 1396
ATOM C CD2 . HIS A 2 178 . 178 HIS A CD2 30.541111  ? -6.2292967   15.277363     18.419449    1 1397
ATOM C CE1 . HIS A 2 178 . 178 HIS A CE1 30.134232  ? -7.8035407   13.792887     18.092546    1 1398
ATOM N NE2 . HIS A 2 178 . 178 HIS A NE2 30.918356  ? -7.58038     14.99967      18.593594    1 1399
ATOM N N   . MET A 2 179 . 179 MET A N   31.397251  ? -1.2573398   12.81542      17.42399     1 1400
ATOM C CA  . MET A 2 179 . 179 MET A CA  31.892035  ? 0.11527867   12.730841     16.92681     1 1401
ATOM C C   . MET A 2 179 . 179 MET A C   32.922085  ? 0.44687998   11.334637     16.398857    1 1402
ATOM O O   . MET A 2 179 . 179 MET A O   34.800922  ? 1.0451161    11.21484      15.337352    1 1403
ATOM C CB  . MET A 2 179 . 179 MET A CB  37.309704  ? 1.1043105    13.129622     18.017883    1 1404
ATOM C CG  . MET A 2 179 . 179 MET A CG  35.23134   ? 1.08771      14.631317     18.311611    1 1405
ATOM S SD  . MET A 2 179 . 179 MET A SD  36.700912  ? 1.9739293    15.088895     19.833712    1 1406
ATOM C CE  . MET A 2 179 . 179 MET A CE  34.734142  ? 3.670502     14.730498     19.33996     1 1407
ATOM N N   . HIS A 2 180 . 180 HIS A N   32.29143   ? 0.032565635  10.282845     17.096195    1 1408
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  31.653643  ? 0.19514954   8.909405      16.60036     1 1409
ATOM C C   . HIS A 2 180 . 180 HIS A C   33.478428  ? -0.6031556   8.658067      15.320017    1 1410
ATOM O O   . HIS A 2 180 . 180 HIS A O   30.764597  ? -0.06675943  8.06268       14.3820505   1 1411
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  29.378876  ? -0.1983192   7.9236445     17.690725    1 1412
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  31.336515  ? 0.8697717    7.732226      18.735228    1 1413
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 30.47089   1 2.0661867    7.0841517     18.528664    1 1414
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 33.218784  ? 0.8248345    8.122563      20.044857    1 1415
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 34.343525  ? 2.7341356    7.0689535     19.68917     1 1416
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 33.558178  ? 2.0118423    7.6952534     20.64223     1 1417
ATOM N N   . LEU A 2 181 . 181 LEU A N   33.611893  ? -1.8240582   9.170564      15.244304    1 1418
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  33.58917   ? -2.6124434   9.127228      14.016356    1 1419
ATOM C C   . LEU A 2 181 . 181 LEU A C   33.12031   ? -1.8825351   9.830301      12.869797    1 1420
ATOM O O   . LEU A 2 181 . 181 LEU A O   32.63567   ? -1.741621    9.255742      11.791453    1 1421
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  33.514297  ? -3.9934673   9.745695      14.275608    1 1422
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  34.382366  ? -4.915259    9.749138      13.042876    1 1423
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 34.202534  ? -6.194284    10.519603     13.336964    1 1424
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 35.510265  ? -5.290485    8.336429      12.613739    1 1425
ATOM N N   . PHE A 2 182 . 182 PHE A N   37.8084    ? -1.34926     11.029876     13.090411    1 1426
ATOM C CA  . PHE A 2 182 . 182 PHE A CA  43.083492  ? -0.5919418   11.7608595    12.074479    1 1427
ATOM C C   . PHE A 2 182 . 182 PHE A C   41.863983  ? 0.64189065   10.985465     11.620847    1 1428
ATOM O O   . PHE A 2 182 . 182 PHE A O   43.195076  ? 0.8909637    10.894617     10.42487     1 1429
ATOM C CB  . PHE A 2 182 . 182 PHE A CB  40.84638   ? -0.18466902  13.144045     12.593226    1 1430
ATOM C CG  . PHE A 2 182 . 182 PHE A CG  38.581528  ? -1.296732    14.13109      12.904712    1 1431
ATOM C CD1 . PHE A 2 182 . 182 PHE A CD1 34.375576  ? -2.6442308   13.875714     12.601702    1 1432
ATOM C CD2 . PHE A 2 182 . 182 PHE A CD2 34.556545  ? -0.9538238   15.358704     13.504396    1 1433
ATOM C CE1 . PHE A 2 182 . 182 PHE A CE1 31.63631   ? -3.641268    14.822081     12.900229    1 1434
ATOM C CE2 . PHE A 2 182 . 182 PHE A CE2 29.817612  ? -1.9388595   16.313581     13.800343    1 1435
ATOM C CZ  . PHE A 2 182 . 182 PHE A CZ  31.17798   ? -3.2822192   16.04412      13.504448    1 1436
ATOM N N   . VAL A 2 183 . 183 VAL A N   29.416435  ? 1.3640198    10.369307     12.539002    1 1437
ATOM C CA  . VAL A 2 183 . 183 VAL A CA  33.760757  ? 2.4984365    9.503504      12.201777    1 1438
ATOM C C   . VAL A 2 183 . 183 VAL A C   35.18006   ? 2.049589     8.3187685     11.35729     1 1439
ATOM O O   . VAL A 2 183 . 183 VAL A O   34.3969    ? 2.7147226    8.006967      10.375829    1 1440
ATOM C CB  . VAL A 2 183 . 183 VAL A CB  34.920464  ? 3.2459643    9.041997      13.461952    1 1441
ATOM C CG1 . VAL A 2 183 . 183 VAL A CG1 34.818375  ? 3.9579966    10.224106     14.126674    1 1442
ATOM C CG2 . VAL A 2 183 . 183 VAL A CG2 34.257664  ? 4.3221765    7.995176      13.156681    1 1443
ATOM N N   . SER A 2 184 . 184 SER A N   33.717953  ? 0.91770136   7.7050095     11.666117    1 1444
ATOM C CA  . SER A 2 184 . 184 SER A CA  34.732414  ? 0.39855638   6.595388      10.859857    1 1445
ATOM C C   . SER A 2 184 . 184 SER A C   35.610485  ? 0.06857813   7.0186257     9.424397     1 1446
ATOM O O   . SER A 2 184 . 184 SER A O   35.065414  ? 0.40508276   6.305111      8.479023     1 1447
ATOM C CB  . SER A 2 184 . 184 SER A CB  36.527927  ? -0.78764904  5.9341187     11.552416    1 1448
ATOM O OG  . SER A 2 184 . 184 SER A OG  38.8265    ? -2.002243    6.6386027     11.337091    1 1449
ATOM N N   . PHE A 2 185 . 185 PHE A N   48.871296  ? -0.50720286  8.211276      9.2353945    1 1450
ATOM C CA  . PHE A 2 185 . 185 PHE A CA  47.025097  ? -0.74290264  8.770813      7.9026833    1 1451
ATOM C C   . PHE A 2 185 . 185 PHE A C   48.75437   ? 0.5555455    9.139071      7.1739564    1 1452
ATOM O O   . PHE A 2 185 . 185 PHE A O   45.674778  ? 0.6582926    8.908477      5.969827     1 1453
ATOM C CB  . PHE A 2 185 . 185 PHE A CB  43.694126  ? -1.6448338   10.000641     8.0142565    1 1454
ATOM C CG  . PHE A 2 185 . 185 PHE A CG  43.30937   ? -3.121249    9.693124      8.083613     1 1455
ATOM C CD1 . PHE A 2 185 . 185 PHE A CD1 45.676212  ? -3.7843585   9.195365      6.9412217    1 1456
ATOM C CD2 . PHE A 2 185 . 185 PHE A CD2 41.316723  ? -3.856276    9.940306      9.255773     1 1457
ATOM C CE1 . PHE A 2 185 . 185 PHE A CE1 38.82798   ? -5.1540995   8.931685      6.980924     1 1458
ATOM C CE2 . PHE A 2 185 . 185 PHE A CE2 40.593624  ? -5.2338924   9.682057      9.293363     1 1459
ATOM C CZ  . PHE A 2 185 . 185 PHE A CZ  39.153553  ? -5.887084    9.173886      8.160027     1 1460
ATOM N N   . ILE A 2 186 . 186 ILE A N   41.36975   ? 1.539523     9.66909       7.877384     1 1461
ATOM C CA  . ILE A 2 186 . 186 ILE A CA  42.127533  ? 2.8677542    9.951079      7.312951     1 1462
ATOM C C   . ILE A 2 186 . 186 ILE A C   41.62336   ? 3.5128682    8.661851      6.8156395    1 1463
ATOM O O   . ILE A 2 186 . 186 ILE A O   41.77439   ? 3.977588     8.606065      5.679006     1 1464
ATOM C CB  . ILE A 2 186 . 186 ILE A CB  41.79844   ? 3.7480068    10.682707     8.350464     1 1465
ATOM C CG1 . ILE A 2 186 . 186 ILE A CG1 41.199566  ? 3.2405462    12.125733     8.551539     1 1466
ATOM C CG2 . ILE A 2 186 . 186 ILE A CG2 40.56776   ? 5.2362084    10.689073     7.9473343    1 1467
ATOM C CD1 . ILE A 2 186 . 186 ILE A CD1 41.480972  ? 3.819976     12.827035     9.79482      1 1468
ATOM N N   . LEU A 2 187 . 187 LEU A N   42.447998  ? 3.5005486    7.6117535     7.631362     1 1469
ATOM C CA  . LEU A 2 187 . 187 LEU A CA  41.785862  ? 4.0485134    6.3093834     7.2617207    1 1470
ATOM C C   . LEU A 2 187 . 187 LEU A C   43.15695   ? 3.292173     5.6827927     6.0892563    1 1471
ATOM O O   . LEU A 2 187 . 187 LEU A O   44.974506  ? 3.9288528    5.121089      5.196922     1 1472
ATOM C CB  . LEU A 2 187 . 187 LEU A CB  61.804283  ? 4.026517     5.372107      8.473469     1 1473
ATOM C CG  . LEU A 2 187 . 187 LEU A CG  60.979317  ? 5.006435     5.739389      9.598998     1 1474
ATOM C CD1 . LEU A 2 187 . 187 LEU A CD1 62.132465  ? 4.8058906    4.765105      10.761914    1 1475
ATOM C CD2 . LEU A 2 187 . 187 LEU A CD2 59.670723  ? 6.464659     5.646023      9.154757     1 1476
ATOM N N   . ARG A 2 188 . 188 ARG A N   58.827488  ? 1.9826975    5.820837      6.044895     1 1477
ATOM C CA  . ARG A 2 188 . 188 ARG A CA  53.268368  ? 1.1672472    5.385535      4.902134     1 1478
ATOM C C   . ARG A 2 188 . 188 ARG A C   52.937664  ? 1.5911889    6.0860906     3.6158612    1 1479
ATOM O O   . ARG A 2 188 . 188 ARG A O   50.375412  ? 1.8367745    5.4093595     2.6151922    1 1480
ATOM C CB  . ARG A 2 188 . 188 ARG A CB  46.42671   ? -0.3212159   5.5995493     5.2095914    1 1481
ATOM C CG  . ARG A 2 188 . 188 ARG A CG  48.830765  ? -1.2230684   5.1444693     4.060331     1 1482
ATOM C CD  . ARG A 2 188 . 188 ARG A CD  46.957695  ? -2.7048087   5.2706137     4.428722     1 1483
ATOM N NE  . ARG A 2 188 . 188 ARG A NE  50.028877  ? -3.5635505   4.858507      3.318116     1 1484
ATOM C CZ  . ARG A 2 188 . 188 ARG A CZ  51.29116   ? -4.8566546   4.574152      3.3614984    1 1485
ATOM N NH1 . ARG A 2 188 . 188 ARG A NH1 50.682156  ? -5.5320635   4.6573753     4.4773893    1 1486
ATOM N NH2 . ARG A 2 188 . 188 ARG A NH2 52.11362   1 -5.4850163   4.2008514     2.3014143    1 1487
ATOM N N   . ALA A 2 189 . 189 ALA A N   52.42175   ? 1.7232493    7.4033904     3.642844     1 1488
ATOM C CA  . ALA A 2 189 . 189 ALA A CA  51.653336  ? 2.155357     8.1731415     2.4811504    1 1489
ATOM C C   . ALA A 2 189 . 189 ALA A C   51.29223   ? 3.5677786    7.781639      2.0236502    1 1490
ATOM O O   . ALA A 2 189 . 189 ALA A O   51.556694  ? 3.7740698    7.44974       0.85564816   1 1491
ATOM C CB  . ALA A 2 189 . 189 ALA A CB  52.53088   ? 2.0499814    9.6626005     2.8142495    1 1492
ATOM N N   . LEU A 2 190 . 190 LEU A N   51.65859   ? 4.517467     7.7318335     2.945133     1 1493
ATOM C CA  . LEU A 2 190 . 190 LEU A CA  52.977676  ? 5.8984737    7.3391905     2.6493957    1 1494
ATOM C C   . LEU A 2 190 . 190 LEU A C   54.329365  ? 5.995634     5.916202      2.105878     1 1495
ATOM O O   . LEU A 2 190 . 190 LEU A O   65.681526  ? 6.718009     5.6845026     1.1417018    1 1496
ATOM C CB  . LEU A 2 190 . 190 LEU A CB  66.01566   ? 6.7539144    7.4726043     3.9154072    1 1497
ATOM C CG  . LEU A 2 190 . 190 LEU A CG  66.08287   ? 7.0314245    8.917614      4.3664527    1 1498
ATOM C CD1 . LEU A 2 190 . 190 LEU A CD1 64.3615    ? 7.788338     8.88406       5.697848     1 1499
ATOM C CD2 . LEU A 2 190 . 190 LEU A CD2 65.06713   ? 7.8908033    9.677626      3.3543365    1 1500
ATOM N N   . SER A 2 191 . 191 SER A N   62.756462  ? 5.264509     4.976232      2.6861858    1 1501
ATOM C CA  . SER A 2 191 . 191 SER A CA  61.648933  ? 5.2743206    3.5846143     2.2244236    1 1502
ATOM C C   . SER A 2 191 . 191 SER A C   60.62652   ? 4.724278     3.4383838     0.8108219    1 1503
ATOM O O   . SER A 2 191 . 191 SER A O   55.570747  ? 5.2603326    2.6465092     0.044422634  1 1504
ATOM C CB  . SER A 2 191 . 191 SER A CB  58.636463  ? 4.521937     2.679368      3.1940117    1 1505
ATOM O OG  . SER A 2 191 . 191 SER A OG  59.208862  ? 3.1250956    2.9036796     3.1510258    1 1506
ATOM N N   . ASN A 2 192 . 192 ASN A N   60.813164  ? 3.7200778    4.240748      0.42459843   1 1507
ATOM C CA  . ASN A 2 192 . 192 ASN A CA  60.551525  ? 3.2328007    4.2881374     -0.95498455  1 1508
ATOM C C   . ASN A 2 192 . 192 ASN A C   60.48951   ? 4.307171     4.800437      -1.9137542   1 1509
ATOM O O   . ASN A 2 192 . 192 ASN A O   60.91993   ? 4.5243173    4.179603      -2.9523172   1 1510
ATOM C CB  . ASN A 2 192 . 192 ASN A CB  61.226315  ? 1.9550289    5.1329207     -1.0426033   1 1511
ATOM C CG  . ASN A 2 192 . 192 ASN A CG  60.827732  ? 0.7202402    4.2827015     -0.8076568   1 1512
ATOM O OD1 . ASN A 2 192 . 192 ASN A OD1 60.556007  ? 0.28235257   3.5306118     -1.6622853   1 1513
ATOM N ND2 . ASN A 2 192 . 192 ASN A ND2 60.714428  ? 0.14371295   4.363963      0.36405173   1 1514
ATOM N N   . PHE A 2 193 . 193 PHE A N   61.048008  ? 5.0206413    5.859755      -1.5665497   1 1515
ATOM C CA  . PHE A 2 193 . 193 PHE A CA  59.72256   ? 6.098772     6.370853      -2.4159095   1 1516
ATOM C C   . PHE A 2 193 . 193 PHE A C   60.696583  ? 7.2575083    5.386694      -2.560017    1 1517
ATOM O O   . PHE A 2 193 . 193 PHE A O   61.035408  ? 7.7555685    5.196446      -3.6621525   1 1518
ATOM C CB  . PHE A 2 193 . 193 PHE A CB  62.98288   ? 6.6095457    7.7021213     -1.8625561   1 1519
ATOM C CG  . PHE A 2 193 . 193 PHE A CG  62.46035   ? 5.592273     8.826628      -1.8460869   1 1520
ATOM C CD1 . PHE A 2 193 . 193 PHE A CD1 63.211243  ? 4.7289963    9.029063      -2.9336383   1 1521
ATOM C CD2 . PHE A 2 193 . 193 PHE A CD2 60.596527  ? 5.5288463    9.699524      -0.741458    1 1522
ATOM C CE1 . PHE A 2 193 . 193 PHE A CE1 60.5608    ? 3.7959912    10.075742     -2.9168022   1 1523
ATOM C CE2 . PHE A 2 193 . 193 PHE A CE2 56.50175   ? 4.602893     10.752954     -0.71998614  1 1524
ATOM C CZ  . PHE A 2 193 . 193 PHE A CZ  53.51354   ? 3.735098     10.939557     -1.8066845   1 1525
ATOM N N   . ILE A 2 194 . 194 ILE A N   48.522533  ? 7.6495757    4.7320185     -1.4783232   1 1526
ATOM C CA  . ILE A 2 194 . 194 ILE A CA  47.74802   ? 8.726817     3.7314157     -1.5003154   1 1527
ATOM C C   . ILE A 2 194 . 194 ILE A C   48.555996  ? 8.310327     2.5220265     -2.3365662   1 1528
ATOM O O   . ILE A 2 194 . 194 ILE A O   46.41106   ? 9.0639       2.0942547     -3.209502    1 1529
ATOM C CB  . ILE A 2 194 . 194 ILE A CB  53.195183  ? 9.120522     3.333991      -0.06619137  1 1530
ATOM C CG1 . ILE A 2 194 . 194 ILE A CG1 54.039692  ? 9.745719     4.5323553     0.6764545    1 1531
ATOM C CG2 . ILE A 2 194 . 194 ILE A CG2 53.239285  ? 10.112174    2.152904      -0.0801178   1 1532
ATOM C CD1 . ILE A 2 194 . 194 ILE A CD1 54.068844  ? 9.855768     4.323579      2.2003365    1 1533
ATOM N N   . LYS A 2 195 . 195 LYS A N   54.585194  ? 7.114977     2.0056345     -2.0970054   1 1534
ATOM C CA  . LYS A 2 195 . 195 LYS A CA  53.69743   ? 6.546228     0.900606      -2.8759854   1 1535
ATOM C C   . LYS A 2 195 . 195 LYS A C   52.871548  ? 6.521138     1.2243347     -4.3630853   1 1536
ATOM O O   . LYS A 2 195 . 195 LYS A O   53.40128   ? 6.9721856    0.41664365    -5.163307    1 1537
ATOM C CB  . LYS A 2 195 . 195 LYS A CB  53.81728   ? 5.140913     0.60368353    -2.3349278   1 1538
ATOM C CG  . LYS A 2 195 . 195 LYS A CG  53.567623  ? 4.3725505    -0.46811953   -3.1132488   1 1539
ATOM C CD  . LYS A 2 195 . 195 LYS A CD  55.333786  ? 2.8576422    -0.18830274   -3.1214476   1 1540
ATOM C CE  . LYS A 2 195 . 195 LYS A CE  56.100452  ? 2.5700412    1.0649332     -3.9575396   1 1541
ATOM N NZ  . LYS A 2 195 . 195 LYS A NZ  67.95423   1 1.1179569    1.3116183     -4.1577673   1 1542
ATOM N N   . ASP A 2 196 . 196 ASP A N   67.8785    ? 6.0294266    2.4008791     -4.7296653   1 1543
ATOM C CA  . ASP A 2 196 . 196 ASP A CA  68.698715  ? 5.948568     2.8184478     -6.131801    1 1544
ATOM C C   . ASP A 2 196 . 196 ASP A C   67.0556    ? 7.3241076    2.9601505     -6.7729406   1 1545
ATOM O O   . ASP A 2 196 . 196 ASP A O   67.039825  ? 7.507874     2.5572124     -7.917103    1 1546
ATOM C CB  . ASP A 2 196 . 196 ASP A CB  61.942047  ? 5.1919537    4.147618      -6.2268963   1 1547
ATOM C CG  . ASP A 2 196 . 196 ASP A CG  62.096046  ? 3.6804686    3.9977238     -6.1177707   1 1548
ATOM O OD1 . ASP A 2 196 . 196 ASP A OD1 59.06726   ? 3.1732242    2.8921883     -5.8184896   1 1549
ATOM O OD2 . ASP A 2 196 . 196 ASP A OD2 54.857998  ? 2.9952996    5.0028944     -6.4222946   1 1550
ATOM N N   . ALA A 2 197 . 197 ALA A N   58.19223   ? 8.287937     3.4774857     -6.034668    1 1551
ATOM C CA  . ALA A 2 197 . 197 ALA A CA  57.18522   ? 9.659054     3.581259      -6.507712    1 1552
ATOM C C   . ALA A 2 197 . 197 ALA A C   59.909737  ? 10.307221    2.2124028     -6.728727    1 1553
ATOM O O   . ALA A 2 197 . 197 ALA A O   59.932434  ? 11.020881    2.0313685     -7.710546    1 1554
ATOM C CB  . ALA A 2 197 . 197 ALA A CB  59.48174   ? 10.455898    4.429682      -5.5145516   1 1555
ATOM N N   . VAL A 2 198 . 198 VAL A N   60.948734  ? 10.028079    1.252645      -5.8634024   1 1556
ATOM C CA  . VAL A 2 198 . 198 VAL A CA  61.514507  ? 10.592645    -0.09852228   -5.9680142   1 1557
ATOM C C   . VAL A 2 198 . 198 VAL A C   60.980392  ? 9.896285     -0.9339337    -7.0367155   1 1558
ATOM O O   . VAL A 2 198 . 198 VAL A O   60.580868  ? 10.565309    -1.6248883    -7.7923307   1 1559
ATOM C CB  . VAL A 2 198 . 198 VAL A CB  60.561752  ? 10.557018    -0.7915799    -4.5948987   1 1560
ATOM C CG1 . VAL A 2 198 . 198 VAL A CG1 61.335945  ? 11.526368    -0.0930268    -3.6368992   1 1561
ATOM C CG2 . VAL A 2 198 . 198 VAL A CG2 60.491108  ? 10.957223    -2.26641      -4.6590123   1 1562
ATOM N N   . LEU A 2 199 . 199 LEU A N   61.60527   ? 8.577678     -0.88215435   -7.1100802   1 1563
ATOM C CA  . LEU A 2 199 . 199 LEU A CA  61.90406   ? 7.8104424    -1.7386233    -8.020384    1 1564
ATOM C C   . LEU A 2 199 . 199 LEU A C   65.823975  ? 7.6639767    -1.1603223    -9.421403    1 1565
ATOM O O   . LEU A 2 199 . 199 LEU A O   66.19388   ? 7.5825224    -1.9174578    -10.383581   1 1566
ATOM C CB  . LEU A 2 199 . 199 LEU A CB  66.746346  ? 6.4210987    -2.0072913    -7.4289207   1 1567
ATOM C CG  . LEU A 2 199 . 199 LEU A CG  65.282455  ? 6.3908405    -2.7829769    -6.1044035   1 1568
ATOM C CD1 . LEU A 2 199 . 199 LEU A CD1 64.73536   ? 4.9311366    -2.9896464    -5.6999965   1 1569
ATOM C CD2 . LEU A 2 199 . 199 LEU A CD2 61.918163  ? 7.042948     -4.1655173    -6.226162    1 1570
ATOM N N   . PHE A 2 200 . 200 PHE A N   59.329163  ? 7.5591965    0.15070121    -9.545209    1 1571
ATOM C CA  . PHE A 2 200 . 200 PHE A CA  53.852444  ? 7.111753     0.7901328     -10.782477   1 1572
ATOM C C   . PHE A 2 200 . 200 PHE A C   51.863514  ? 8.11689      1.7706805     -11.400925   1 1573
ATOM O O   . PHE A 2 200 . 200 PHE A O   53.358112  ? 7.7634835    2.475232      -12.3395     1 1574
ATOM C CB  . PHE A 2 200 . 200 PHE A CB  52.415813  ? 5.7443132    1.4551551     -10.551693   1 1575
ATOM C CG  . PHE A 2 200 . 200 PHE A CG  57.183563  ? 4.6768017    0.5911316     -9.898032    1 1576
ATOM C CD1 . PHE A 2 200 . 200 PHE A CD1 57.374214  ? 4.448251     -0.7254822    -10.331058   1 1577
ATOM C CD2 . PHE A 2 200 . 200 PHE A CD2 56.871307  ? 3.8889205    1.1094713     -8.860256    1 1578
ATOM C CE1 . PHE A 2 200 . 200 PHE A CE1 58.034676  ? 3.457188     -1.5162287    -9.727636    1 1579
ATOM C CE2 . PHE A 2 200 . 200 PHE A CE2 58.729004  ? 2.894621     0.32633963    -8.256389    1 1580
ATOM C CZ  . PHE A 2 200 . 200 PHE A CZ  58.062206  ? 2.6745427    -0.98721236   -8.688175    1 1581
ATOM N N   . SER A 2 201 . 201 SER A N   57.47832   ? 9.343612     1.8563453     -10.912181   1 1582
ATOM C CA  . SER A 2 201 . 201 SER A CA  57.770317  ? 10.359551    2.7453399     -11.493925   1 1583
ATOM C C   . SER A 2 201 . 201 SER A C   58.33151   ? 11.010236    2.1698966     -12.740586   1 1584
ATOM O O   . SER A 2 201 . 201 SER A O   57.084667  ? 11.111628    2.8596802     -13.754669   1 1585
ATOM C CB  . SER A 2 201 . 201 SER A CB  58.494984  ? 11.42709     3.101671      -10.463058   1 1586
ATOM O OG  . SER A 2 201 . 201 SER A OG  58.999336  ? 12.06054     1.9474318     -9.962612    1 1587
ATOM N N   . SER A 2 202 . 202 SER A N   66.9034    ? 11.452631    0.9250497     -12.700891   1 1588
ATOM C CA  . SER A 2 202 . 202 SER A CA  66.18186   ? 12.175072    0.3013671     -13.797814   1 1589
ATOM C C   . SER A 2 202 . 202 SER A C   66.19177   ? 11.245905    -0.46942142   -14.725637   1 1590
ATOM O O   . SER A 2 202 . 202 SER A O   65.47659   ? 10.437488    -1.2773103    -14.292776   1 1591
ATOM C CB  . SER A 2 202 . 202 SER A CB  65.974075  ? 13.293541    -0.59340996   -13.255075   1 1592
ATOM O OG  . SER A 2 202 . 202 SER A OG  66.65406   ? 12.787648    -1.5433306    -12.350774   1 1593
ATOM N N   . ASP A 2 203 . 203 ASP A N   63.092976  ? 11.406755    -0.24835955   -16.015781   1 1594
ATOM C CA  . ASP A 2 203 . 203 ASP A CA  65.29617   ? 10.78868     -1.0740211    -17.060272   1 1595
ATOM C C   . ASP A 2 203 . 203 ASP A C   62.761242  ? 11.629457    -2.3087094    -17.40994    1 1596
ATOM O O   . ASP A 2 203 . 203 ASP A O   65.599045  ? 11.261741    -3.078065     -18.286097   1 1597
ATOM C CB  . ASP A 2 203 . 203 ASP A CB  64.34834   ? 10.499968    -0.21274355   -18.299486   1 1598
ATOM C CG  . ASP A 2 203 . 203 ASP A CG  65.39518   ? 9.159058     0.53036267    -18.243      1 1599
ATOM O OD1 . ASP A 2 203 . 203 ASP A OD1 63.60736   ? 8.190284     -0.029904155  -17.691896   1 1600
ATOM O OD2 . ASP A 2 203 . 203 ASP A OD2 63.99502   ? 9.071042     1.6211275     -18.854797   1 1601
ATOM N N   . ASP A 2 204 . 204 ASP A N   64.211044  ? 12.744276    -2.5034833    -16.748798   1 1602
ATOM C CA  . ASP A 2 204 . 204 ASP A CA  64.784966  ? 13.727946    -3.5166876    -17.108618   1 1603
ATOM C C   . ASP A 2 204 . 204 ASP A C   64.1841    ? 13.28821     -4.9376464    -16.773874   1 1604
ATOM O O   . ASP A 2 204 . 204 ASP A O   63.64566   ? 12.720227    -5.2350674    -15.72431    1 1605
ATOM C CB  . ASP A 2 204 . 204 ASP A CB  63.460766  ? 15.079068    -3.201897     -16.460554   1 1606
ATOM C CG  . ASP A 2 204 . 204 ASP A CG  63.489223  ? 15.77008     -1.9904747    -17.069118   1 1607
ATOM O OD1 . ASP A 2 204 . 204 ASP A OD1 64.04269   ? 15.552167    -1.7370552    -18.266296   1 1608
ATOM O OD2 . ASP A 2 204 . 204 ASP A OD2 65.4468    ? 16.51754     -1.3223581    -16.319353   1 1609
ATOM N N   . VAL A 2 205 . 205 VAL A N   64.99641   ? 13.664805    -5.840603     -17.677166   1 1610
ATOM C CA  . VAL A 2 205 . 205 VAL A CA  67.15858   ? 13.453009    -7.29586      -17.573507   1 1611
ATOM C C   . VAL A 2 205 . 205 VAL A C   66.54301   ? 14.168511    -7.9126654    -16.363785   1 1612
ATOM O O   . VAL A 2 205 . 205 VAL A O   66.57852   ? 13.764335    -8.959769     -15.867555   1 1613
ATOM C CB  . VAL A 2 205 . 205 VAL A CB  63.624798  ? 13.913086    -7.9691696    -18.885115   1 1614
ATOM C CG1 . VAL A 2 205 . 205 VAL A CG1 64.86812   ? 13.249407    -7.3368764    -20.109945   1 1615
ATOM C CG2 . VAL A 2 205 . 205 VAL A CG2 63.582897  ? 13.595739    -9.460786     -18.928535   1 1616
ATOM N N   . THR A 2 206 . 206 THR A N   59.032845  ? 15.157185    -7.2360883    -15.838775   1 1617
ATOM C CA  . THR A 2 206 . 206 THR A CA  60.310173  ? 15.917188    -7.6311035    -14.638447   1 1618
ATOM C C   . THR A 2 206 . 206 THR A C   55.783916  ? 15.074361    -7.759848     -13.374134   1 1619
ATOM O O   . THR A 2 206 . 206 THR A O   58.25472   ? 15.544592    -8.283595     -12.371419   1 1620
ATOM C CB  . THR A 2 206 . 206 THR A CB  57.39813   ? 17.041695    -6.6303406    -14.375365   1 1621
ATOM O OG1 . THR A 2 206 . 206 THR A OG1 58.591843  ? 16.530521    -5.3225937    -14.272834   1 1622
ATOM C CG2 . THR A 2 206 . 206 THR A CG2 58.612694  ? 18.082262    -6.6232276    -15.486946   1 1623
ATOM N N   . TYR A 2 207 . 207 TYR A N   57.990276  ? 13.829098    -7.350789     -13.420487   1 1624
ATOM C CA  . TYR A 2 207 . 207 TYR A CA  58.279896  ? 12.860775    -7.492787     -12.334145   1 1625
ATOM C C   . TYR A 2 207 . 207 TYR A C   59.034668  ? 12.677187    -8.933586     -11.844721   1 1626
ATOM O O   . TYR A 2 207 . 207 TYR A O   58.286633  ? 12.303835    -9.146794     -10.691429   1 1627
ATOM C CB  . TYR A 2 207 . 207 TYR A CB  57.519386  ? 11.527302    -6.938605     -12.824086   1 1628
ATOM C CG  . TYR A 2 207 . 207 TYR A CG  57.984043  ? 10.475228    -6.842504     -11.744136   1 1629
ATOM C CD1 . TYR A 2 207 . 207 TYR A CD1 58.762413  ? 10.451028    -5.7180243    -10.898221   1 1630
ATOM C CD2 . TYR A 2 207 . 207 TYR A CD2 57.77986   ? 9.506957     -7.853419     -11.583082   1 1631
ATOM C CE1 . TYR A 2 207 . 207 TYR A CE1 59.565353  ? 9.465119     -5.595589     -9.90845     1 1632
ATOM C CE2 . TYR A 2 207 . 207 TYR A CE2 60.218082  ? 8.520127     -7.7353897    -10.593296   1 1633
ATOM C CZ  . TYR A 2 207 . 207 TYR A CZ  63.819527  ? 8.495931     -6.6025767    -9.761885    1 1634
ATOM O OH  . TYR A 2 207 . 207 TYR A OH  62.840397  ? 7.525669     -6.4596176    -8.804854    1 1635
ATOM N N   . CYS A 2 208 . 208 CYS A N   63.786922  ? 12.933623    -9.925483     -12.684614   1 1636
ATOM C CA  . CYS A 2 208 . 208 CYS A CA  61.984837  ? 12.748531    -11.327931    -12.317988   1 1637
ATOM C C   . CYS A 2 208 . 208 CYS A C   60.976326  ? 13.817979    -11.85436     -11.365615   1 1638
ATOM O O   . CYS A 2 208 . 208 CYS A O   58.83487   ? 13.500063    -12.638591    -10.473121   1 1639
ATOM C CB  . CYS A 2 208 . 208 CYS A CB  53.699898  ? 12.674625    -12.171137    -13.591211   1 1640
ATOM S SG  . CYS A 2 208 . 208 CYS A SG  54.494446  ? 11.193322    -11.78733     -14.563376   1 1641
ATOM N N   . ASP A 2 209 . 209 ASP A N   50.840725  ? 15.04075     -11.401251    -11.5213995  1 1642
ATOM C CA  . ASP A 2 209 . 209 ASP A CA  51.813328  ? 16.1775      -11.889535    -10.74211    1 1643
ATOM C C   . ASP A 2 209 . 209 ASP A C   50.217533  ? 16.600304    -10.93246     -9.636644    1 1644
ATOM O O   . ASP A 2 209 . 209 ASP A O   53.489624  ? 17.015604    -11.359998    -8.553494    1 1645
ATOM C CB  . ASP A 2 209 . 209 ASP A CB  53.975773  ? 17.344637    -12.163994    -11.6934     1 1646
ATOM C CG  . ASP A 2 209 . 209 ASP A CG  52.840744  ? 17.053362    -13.313909    -12.653898   1 1647
ATOM O OD1 . ASP A 2 209 . 209 ASP A OD1 53.222404  ? 16.320587    -14.242885    -12.261614   1 1648
ATOM O OD2 . ASP A 2 209 . 209 ASP A OD2 53.768604  ? 17.568018    -13.24548     -13.787111   1 1649
ATOM N N   . ALA A 2 210 . 210 ALA A N   52.675976  ? 16.50495     -9.6402855    -9.890379    1 1650
ATOM C CA  . ALA A 2 210 . 210 ALA A CA  51.4488    ? 17.04733     -8.638147     -8.996518    1 1651
ATOM C C   . ALA A 2 210 . 210 ALA A C   52.537773  ? 16.152664    -8.392339     -7.777269    1 1652
ATOM O O   . ALA A 2 210 . 210 ALA A O   53.545124  ? 14.946289    -8.178123     -7.8699207   1 1653
ATOM C CB  . ALA A 2 210 . 210 ALA A CB  53.030933  ? 17.329063    -7.3612294    -9.782967    1 1654
ATOM N N   . HIS A 2 211 . 211 HIS A N   55.44476   ? 16.770872    -8.352811     -6.6177125   1 1655
ATOM C CA  . HIS A 2 211 . 211 HIS A CA  56.22321   ? 16.218649    -7.735216     -5.4122715   1 1656
ATOM C C   . HIS A 2 211 . 211 HIS A C   67.81467   ? 14.910887    -8.311657     -4.853581    1 1657
ATOM O O   . HIS A 2 211 . 211 HIS A O   67.26093   ? 14.2258      -7.631922     -4.09419     1 1658
ATOM C CB  . HIS A 2 211 . 211 HIS A CB  67.984474  ? 16.170773    -6.2091403    -5.599353    1 1659
ATOM C CG  . HIS A 2 211 . 211 HIS A CG  66.60568   ? 17.507668    -5.625959     -5.958501    1 1660
ATOM N ND1 . HIS A 2 211 . 211 HIS A ND1 65.8406    1 18.62575     -5.6210423    -5.156509    1 1661
ATOM C CD2 . HIS A 2 211 . 211 HIS A CD2 63.13821   ? 17.854378    -5.0320973    -7.1361537   1 1662
ATOM C CE1 . HIS A 2 211 . 211 HIS A CE1 62.38595   ? 19.625257    -5.047498     -5.831702    1 1663
ATOM N NE2 . HIS A 2 211 . 211 HIS A NE2 58.38141   ? 19.20076     -4.677589     -7.0418015   1 1664
ATOM N N   . ARG A 2 212 . 212 ARG A N   51.782463  ? 14.608457    -9.564939     -5.0966773   1 1665
ATOM C CA  . ARG A 2 212 . 212 ARG A CA  52.37628   ? 13.385519    -10.218324    -4.5765576   1 1666
ATOM C C   . ARG A 2 212 . 212 ARG A C   49.42652   ? 13.214426    -10.085137    -3.0649996   1 1667
ATOM O O   . ARG A 2 212 . 212 ARG A O   56.014145  ? 12.1076975   -9.849666     -2.6030726   1 1668
ATOM C CB  . ARG A 2 212 . 212 ARG A CB  56.540905  ? 13.35709     -11.700897    -4.962059    1 1669
ATOM C CG  . ARG A 2 212 . 212 ARG A CG  55.92482   ? 13.093108    -11.921344    -6.449416    1 1670
ATOM C CD  . ARG A 2 212 . 212 ARG A CD  57.984116  ? 12.922979    -13.421673    -6.731953    1 1671
ATOM N NE  . ARG A 2 212 . 212 ARG A NE  58.476376  ? 12.692263    -13.692371    -8.155098    1 1672
ATOM C CZ  . ARG A 2 212 . 212 ARG A CZ  57.351326  ? 12.449298    -14.87498     -8.702979    1 1673
ATOM N NH1 . ARG A 2 212 . 212 ARG A NH1 56.49674   ? 12.371149    -15.95772     -7.987164    1 1674
ATOM N NH2 . ARG A 2 212 . 212 ARG A NH2 57.078636  1 12.291101    -14.985964    -9.985953    1 1675
ATOM N N   . ALA A 2 213 . 213 ALA A N   57.88517   ? 14.273944    -10.193668    -2.3014722   1 1676
ATOM C CA  . ALA A 2 213 . 213 ALA A CA  57.231617  ? 14.200894    -10.009424    -0.84775466  1 1677
ATOM C C   . ALA A 2 213 . 213 ALA A C   59.171722  ? 13.871162    -8.559763     -0.46483752  1 1678
ATOM O O   . ALA A 2 213 . 213 ALA A O   59.567165  ? 13.055516    -8.3280525    0.42669624   1 1679
ATOM C CB  . ALA A 2 213 . 213 ALA A CB  68.51203   ? 15.513512    -10.468657    -0.22536588  1 1680
ATOM N N   . GLY A 2 214 . 214 GLY A N   67.95936   ? 14.444509    -7.5966177    -1.1594776   1 1681
ATOM C CA  . GLY A 2 214 . 214 GLY A CA  68.55728   ? 14.216706    -6.175672     -0.92055243  1 1682
ATOM C C   . GLY A 2 214 . 214 GLY A C   66.54508   ? 12.790538    -5.747164     -1.2343564   1 1683
ATOM O O   . GLY A 2 214 . 214 GLY A O   66.71822   ? 12.156343    -5.1077156    -0.39931595  1 1684
ATOM N N   . CYS A 2 215 . 215 CYS A N   62.403202  ? 12.248411    -6.1497273    -2.377254    1 1685
ATOM C CA  . CYS A 2 215 . 215 CYS A CA  63.251656  ? 10.879807    -5.7967877    -2.7341168   1 1686
ATOM C C   . CYS A 2 215 . 215 CYS A C   60.881924  ? 9.842053     -6.4831414    -1.8369722   1 1687
ATOM O O   . CYS A 2 215 . 215 CYS A O   56.625473  ? 8.874105     -5.843449     -1.4333203   1 1688
ATOM C CB  . CYS A 2 215 . 215 CYS A CB  58.539135  ? 10.640357    -6.062108     -4.22279     1 1689
ATOM S SG  . CYS A 2 215 . 215 CYS A SG  57.23699   ? 10.577628    -7.814731     -4.686682    1 1690
ATOM N N   . LYS A 2 216 . 216 LYS A N   59.682728  ? 10.065926    -7.72219      -1.405366    1 1691
ATOM C CA  . LYS A 2 216 . 216 LYS A CA  60.578026  ? 9.225707     -8.396826     -0.40276587  1 1692
ATOM C C   . LYS A 2 216 . 216 LYS A C   59.659058  ? 9.216337     -7.647001     0.9241337    1 1693
ATOM O O   . LYS A 2 216 . 216 LYS A O   60.958893  ? 8.154298     -7.456013     1.5025415    1 1694
ATOM C CB  . LYS A 2 216 . 216 LYS A CB  61.673145  ? 9.700559     -9.83964      -0.18502498  1 1695
ATOM C CG  . LYS A 2 216 . 216 LYS A CG  60.67468   ? 9.329503     -10.750613    -1.3553649   1 1696
ATOM C CD  . LYS A 2 216 . 216 LYS A CD  59.94264   ? 9.986783     -12.127192    -1.2074376   1 1697
ATOM C CE  . LYS A 2 216 . 216 LYS A CE  60.379017  ? 9.657237     -12.986354    -2.424505    1 1698
ATOM N NZ  . LYS A 2 216 . 216 LYS A NZ  61.20527   1 10.280218    -14.329187    -2.36855     1 1699
ATOM N N   . LEU A 2 217 . 217 LEU A N   60.042336  ? 10.363937    -7.1794925    1.3755441    1 1700
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  61.76064   ? 10.463713    -6.38126      2.5982556    1 1701
ATOM C C   . LEU A 2 217 . 217 LEU A C   62.043728  ? 9.696161     -5.060078     2.4752502    1 1702
ATOM O O   . LEU A 2 217 . 217 LEU A O   68.26602   ? 8.996136     -4.675665     3.4120607    1 1703
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  68.31674   ? 11.94317     -6.1447353    2.9238021    1 1704
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  68.52492   ? 12.183863    -5.378846     4.235813     1 1705
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 67.247215  ? 13.669101    -5.0719795    4.390787     1 1706
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 67.45138   ? 11.731189    -6.1805277    5.452259     1 1707
ATOM N N   . VAL A 2 218 . 218 VAL A N   64.509995  ? 9.777264     -4.400997     1.3330485    1 1708
ATOM C CA  . VAL A 2 218 . 218 VAL A CA  63.35711   ? 8.999062     -3.1892216    1.0520765    1 1709
ATOM C C   . VAL A 2 218 . 218 VAL A C   61.263664  ? 7.506358     -3.4755263    1.1015489    1 1710
ATOM O O   . VAL A 2 218 . 218 VAL A O   57.03244   ? 6.770992     -2.7038298    1.7096347    1 1711
ATOM C CB  . VAL A 2 218 . 218 VAL A CB  59.797607  ? 9.406991     -2.5711377    -0.29490107  1 1712
ATOM C CG1 . VAL A 2 218 . 218 VAL A CG1 60.02921   ? 10.807915    -1.9644628    -0.18531856  1 1713
ATOM C CG2 . VAL A 2 218 . 218 VAL A CG2 62.18246   ? 8.45737      -1.4643695    -0.7511716   1 1714
ATOM N N   . MET A 2 219 . 219 MET A N   62.123405  ? 7.0535593    -4.5909696    0.5554244    1 1715
ATOM C CA  . MET A 2 219 . 219 MET A CA  61.882324  ? 5.64323      -4.9811697    0.62954366   1 1716
ATOM C C   . MET A 2 219 . 219 MET A C   62.544525  ? 5.193441     -5.2975407    2.054858     1 1717
ATOM O O   . MET A 2 219 . 219 MET A O   63.045692  ? 4.107293     -4.8751774    2.4478233    1 1718
ATOM C CB  . MET A 2 219 . 219 MET A CB  62.65713   ? 5.368864     -6.1562314    -0.30112466  1 1719
ATOM C CG  . MET A 2 219 . 219 MET A CG  62.190163  ? 5.4088593    -5.7394366    -1.7696098   1 1720
ATOM S SD  . MET A 2 219 . 219 MET A SD  62.586075  ? 4.3763967    -4.3176713    -2.2472415   1 1721
ATOM C CE  . MET A 2 219 . 219 MET A CE  63.079678  ? 2.741551     -4.9210825    -1.781375    1 1722
ATOM N N   . VAL A 2 220 . 220 VAL A N   62.05852   ? 6.010097     -5.9533405    2.8499205    1 1723
ATOM C CA  . VAL A 2 220 . 220 VAL A CA  63.10606   ? 5.7264814    -6.181673     4.2754197    1 1724
ATOM C C   . VAL A 2 220 . 220 VAL A C   63.15757   ? 5.5807295    -4.8553886    5.0166316    1 1725
ATOM O O   . VAL A 2 220 . 220 VAL A O   69.25509   ? 4.611513     -4.6649466    5.751994     1 1726
ATOM C CB  . VAL A 2 220 . 220 VAL A CB  68.91429   ? 6.814385     -7.0570636    4.9152646    1 1727
ATOM C CG1 . VAL A 2 220 . 220 VAL A CG1 68.9022    ? 6.7484016    -8.486439     4.370649     1 1728
ATOM C CG2 . VAL A 2 220 . 220 VAL A CG2 68.22752   ? 6.685686     -7.155449     6.439448     1 1729
ATOM N N   . LEU A 2 221 . 221 LEU A N   68.7852    ? 6.4987354    -3.9260485    4.795622     1 1730
ATOM C CA  . LEU A 2 221 . 221 LEU A CA  69.36886   ? 6.442866     -2.5969224    5.4065504    1 1731
ATOM C C   . LEU A 2 221 . 221 LEU A C   66.963806  ? 5.22069      -1.8080276    4.934863     1 1732
ATOM O O   . LEU A 2 221 . 221 LEU A O   68.88959   ? 4.5619845    -1.172382     5.7507873    1 1733
ATOM C CB  . LEU A 2 221 . 221 LEU A CB  66.47403   ? 7.7455773    -1.8500713    5.089987     1 1734
ATOM C CG  . LEU A 2 221 . 221 LEU A CG  68.50009   ? 7.8308353    -0.45305786   5.729382     1 1735
ATOM C CD1 . LEU A 2 221 . 221 LEU A CD1 67.47002   ? 9.094178     0.25787795    5.251138     1 1736
ATOM C CD2 . LEU A 2 221 . 221 LEU A CD2 68.57236   ? 7.870982     -0.5294565    7.256204     1 1737
ATOM N N   . PHE A 2 222 . 222 PHE A N   67.16962   ? 4.9077363    -1.876409     3.663214     1 1738
ATOM C CA  . PHE A 2 222 . 222 PHE A CA  67.2323    ? 3.7243505    -1.2466074    3.085376     1 1739
ATOM C C   . PHE A 2 222 . 222 PHE A C   67.232346  ? 2.443458     -1.7536126    3.7477374    1 1740
ATOM O O   . PHE A 2 222 . 222 PHE A O   67.73196   ? 1.6778716    -0.95002407   4.276063     1 1741
ATOM C CB  . PHE A 2 222 . 222 PHE A CB  67.129196  ? 3.7210557    -1.4993076    1.5758067    1 1742
ATOM C CG  . PHE A 2 222 . 222 PHE A CG  66.505066  ? 2.4321952    -1.0995597    0.88950866   1 1743
ATOM C CD1 . PHE A 2 222 . 222 PHE A CD1 66.54829   ? 2.1147275    0.2564711     0.71643454   1 1744
ATOM C CD2 . PHE A 2 222 . 222 PHE A CD2 66.87773   ? 1.5364254    -2.0837038    0.42981064   1 1745
ATOM C CE1 . PHE A 2 222 . 222 PHE A CE1 67.34668   ? 0.91739243   0.6306994     0.08304487   1 1746
ATOM C CE2 . PHE A 2 222 . 222 PHE A CE2 68.50238   ? 0.3444918    -1.718091     -0.20620453  1 1747
ATOM C CZ  . PHE A 2 222 . 222 PHE A CZ  68.1377    ? 0.034205787  -0.36082044   -0.3813779   1 1748
ATOM N N   . GLN A 2 223 . 223 GLN A N   67.9828    ? 2.2579124    -3.0680306    3.8308516    1 1749
ATOM C CA  . GLN A 2 223 . 223 GLN A CA  67.80472   ? 1.0815341    -3.6540835    4.4887953    1 1750
ATOM C C   . GLN A 2 223 . 223 GLN A C   68.29228   ? 0.99962074   -3.259472     5.955981     1 1751
ATOM O O   . GLN A 2 223 . 223 GLN A O   67.0123    ? -0.07765311  -2.915272     6.4421444    1 1752
ATOM C CB  . GLN A 2 223 . 223 GLN A CB  66.87593   ? 1.1024615    -5.1809664    4.3622146    1 1753
ATOM C CG  . GLN A 2 223 . 223 GLN A CG  65.85588   ? 1.011241     -5.7137017    2.9268668    1 1754
ATOM C CD  . GLN A 2 223 . 223 GLN A CD  67.54214   ? -0.2553729   -5.3209953    2.16386      1 1755
ATOM O OE1 . GLN A 2 223 . 223 GLN A OE1 62.679436  ? -1.2195399   -4.83128      2.7102885    1 1756
ATOM N NE2 . GLN A 2 223 . 223 GLN A NE2 60.759098  ? -0.26098603  -5.517164     0.8678375    1 1757
ATOM N N   . TYR A 2 224 . 224 TYR A N   62.197624  ? 2.1188722    -3.2302542    6.651948     1 1758
ATOM C CA  . TYR A 2 224 . 224 TYR A CA  61.56689   ? 2.1661804    -2.7749302    8.040054     1 1759
ATOM C C   . TYR A 2 224 . 224 TYR A C   62.958645  ? 1.7311956    -1.3141974    8.188115     1 1760
ATOM O O   . TYR A 2 224 . 224 TYR A O   63.405907  ? 0.8903746    -1.0136268    9.033038     1 1761
ATOM C CB  . TYR A 2 224 . 224 TYR A CB  63.170647  ? 3.5754368    -2.972352     8.597467     1 1762
ATOM C CG  . TYR A 2 224 . 224 TYR A CG  63.62841   ? 3.7179363    -2.453439     10.014944    1 1763
ATOM C CD1 . TYR A 2 224 . 224 TYR A CD1 64.191765  ? 3.1909888    -3.1941361    11.087336    1 1764
ATOM C CD2 . TYR A 2 224 . 224 TYR A CD2 63.953815  ? 4.3167562    -1.2011886    10.260479    1 1765
ATOM C CE1 . TYR A 2 224 . 224 TYR A CE1 63.55952   ? 3.2570863    -2.6955848    12.400785    1 1766
ATOM C CE2 . TYR A 2 224 . 224 TYR A CE2 63.713326  ? 4.3872       -0.6963097    11.566845    1 1767
ATOM C CZ  . TYR A 2 224 . 224 TYR A CZ  64.211655  ? 3.8588843    -1.4426022    12.634131    1 1768
ATOM O OH  . TYR A 2 224 . 224 TYR A OH  63.20858   ? 3.9141438    -0.9517976    13.913948    1 1769
ATOM N N   . CYS A 2 225 . 225 CYS A N   64.02704   ? 2.2347298    -0.41443345   7.355346     1 1770
ATOM C CA  . CYS A 2 225 . 225 CYS A CA  64.08763   ? 1.8903708    1.0041149     7.4256163    1 1771
ATOM C C   . CYS A 2 225 . 225 CYS A C   66.11904   ? 0.41485086   1.2623821     7.1174207    1 1772
ATOM O O   . CYS A 2 225 . 225 CYS A O   65.30617   ? -0.21567252  2.072168      7.798902     1 1773
ATOM C CB  . CYS A 2 225 . 225 CYS A CB  65.8059    ? 2.791914     1.7867482     6.46824      1 1774
ATOM S SG  . CYS A 2 225 . 225 CYS A SG  64.040016  ? 4.5044117    1.8038522     7.0457       1 1775
ATOM N N   . ILE A 2 226 . 226 ILE A N   64.25209   ? -0.13944297  0.55583066    6.164105     1 1776
ATOM C CA  . ILE A 2 226 . 226 ILE A CA  60.676956  ? -1.5674475   0.6424854     5.8484836    1 1777
ATOM C C   . ILE A 2 226 . 226 ILE A C   60.630123  ? -2.4070504   0.13227673    7.017717     1 1778
ATOM O O   . ILE A 2 226 . 226 ILE A O   59.17232   ? -3.2972152   0.83709306    7.491899     1 1779
ATOM C CB  . ILE A 2 226 . 226 ILE A CB  55.01783   ? -1.885214    -0.12223885   4.5437727    1 1780
ATOM C CG1 . ILE A 2 226 . 226 ILE A CG1 57.819473  ? -1.1592207   0.4414253     3.3007767    1 1781
ATOM C CG2 . ILE A 2 226 . 226 ILE A CG2 57.29413   ? -3.4022655   -0.13738656   4.2961283    1 1782
ATOM C CD1 . ILE A 2 226 . 226 ILE A CD1 59.758305  ? -1.5367388   1.8501304     2.8667607    1 1783
ATOM N N   . MET A 2 227 . 227 MET A N   60.193813  ? -2.1158304   -1.0544173    7.5320516    1 1784
ATOM C CA  . MET A 2 227 . 227 MET A CA  59.68305   ? -2.8562558   -1.6206875    8.660862     1 1785
ATOM C C   . MET A 2 227 . 227 MET A C   60.521942  ? -2.7230167   -0.76964056   9.926831     1 1786
ATOM O O   . MET A 2 227 . 227 MET A O   60.88511   ? -3.7031183   -0.59019554   10.638667    1 1787
ATOM C CB  . MET A 2 227 . 227 MET A CB  60.32969   ? -2.3923626   -3.040155     8.9549055    1 1788
ATOM C CG  . MET A 2 227 . 227 MET A CG  59.92325   ? -2.8465736   -4.0364356    7.903443     1 1789
ATOM S SD  . MET A 2 227 . 227 MET A SD  60.29194   ? -2.6047685   -5.7468824    8.434202     1 1790
ATOM C CE  . MET A 2 227 . 227 MET A CE  61.015785  ? -3.9784837   -5.9294357    9.57659      1 1791
ATOM N N   . ALA A 2 228 . 228 ALA A N   59.972942  ? -1.5507447   -0.21664149   10.190063    1 1792
ATOM C CA  . ALA A 2 228 . 228 ALA A CA  61.086357  ? -1.3364241   0.69851387    11.302961    1 1793
ATOM C C   . ALA A 2 228 . 228 ALA A C   61.323975  ? -2.213872    1.9464651     11.178609    1 1794
ATOM O O   . ALA A 2 228 . 228 ALA A O   65.233086  ? -2.792194    2.3799412     12.170994    1 1795
ATOM C CB  . ALA A 2 228 . 228 ALA A CB  64.97934   ? 0.14458904   1.0593758     11.380929    1 1796
ATOM N N   . ASN A 2 229 . 229 ASN A N   65.52153   ? -2.3827932   2.4796414     9.973673     1 1797
ATOM C CA  . ASN A 2 229 . 229 ASN A CA  63.777233  ? -3.2708213   3.614909      9.754004     1 1798
ATOM C C   . ASN A 2 229 . 229 ASN A C   63.401855  ? -4.7302923   3.2823186     10.085846    1 1799
ATOM O O   . ASN A 2 229 . 229 ASN A O   59.175827  ? -5.360984    4.0211577     10.839207    1 1800
ATOM C CB  . ASN A 2 229 . 229 ASN A CB  58.84961   ? -3.0906065   4.124272      8.319053     1 1801
ATOM C CG  . ASN A 2 229 . 229 ASN A CG  57.059837  ? -3.89019     5.3934283     8.087839     1 1802
ATOM O OD1 . ASN A 2 229 . 229 ASN A OD1 53.37839   ? -4.8909063   5.4042287     7.401721     1 1803
ATOM N ND2 . ASN A 2 229 . 229 ASN A ND2 55.059563  ? -3.4765608   6.482659      8.689099     1 1804
ATOM N N   . TYR A 2 230 . 230 TYR A N   54.16617   ? -5.240891    2.1467464     9.61714      1 1805
ATOM C CA  . TYR A 2 230 . 230 TYR A CA  56.77225   ? -6.593556    1.6991721     9.98609      1 1806
ATOM C C   . TYR A 2 230 . 230 TYR A C   57.620144  ? -6.7295775   1.406348      11.477412    1 1807
ATOM O O   . TYR A 2 230 . 230 TYR A O   56.96304   ? -7.7627406   1.7058656     12.068408    1 1808
ATOM C CB  . TYR A 2 230 . 230 TYR A CB  57.695053  ? -6.9694963   0.4632075     9.173671     1 1809
ATOM C CG  . TYR A 2 230 . 230 TYR A CG  58.27606   ? -7.3367496   0.7670443     7.7320476    1 1810
ATOM C CD1 . TYR A 2 230 . 230 TYR A CD1 57.564377  ? -8.587579    1.3557492     7.439428     1 1811
ATOM C CD2 . TYR A 2 230 . 230 TYR A CD2 57.083107  ? -6.4619646   0.4484233     6.6862926    1 1812
ATOM C CE1 . TYR A 2 230 . 230 TYR A CE1 57.293938  ? -8.947363    1.6329716     6.1095233    1 1813
ATOM C CE2 . TYR A 2 230 . 230 TYR A CE2 58.120567  ? -6.8079658   0.7221441     5.352326     1 1814
ATOM C CZ  . TYR A 2 230 . 230 TYR A CZ  57.324654  ? -8.050494    1.314373      5.0640554    1 1815
ATOM O OH  . TYR A 2 230 . 230 TYR A OH  58.89622   ? -8.39451     1.5784935     3.7648804    1 1816
ATOM N N   . SER A 2 231 . 231 SER A N   59.70569   ? -5.7000303   0.8707837     12.095783    1 1817
ATOM C CA  . SER A 2 231 . 231 SER A CA  64.67142   ? -5.6883564   0.6168819     13.531283    1 1818
ATOM C C   . SER A 2 231 . 231 SER A C   64.02726   ? -5.7378836   1.9095122     14.339461    1 1819
ATOM O O   . SER A 2 231 . 231 SER A O   64.6475    ? -6.481661    1.9853153     15.311168    1 1820
ATOM C CB  . SER A 2 231 . 231 SER A CB  63.091076  ? -4.467385    -0.21518327   13.894054    1 1821
ATOM O OG  . SER A 2 231 . 231 SER A OG  62.469734  ? -4.589505    -0.68787205   15.221668    1 1822
ATOM N N   . TRP A 2 232 . 232 TRP A N   58.40578   ? -5.0403004   2.9520156     13.922059    1 1823
ATOM C CA  . TRP A 2 232 . 232 TRP A CA  58.799934  ? -5.089119    4.2567754     14.5812025   1 1824
ATOM C C   . TRP A 2 232 . 232 TRP A C   55.68617   ? -6.405064    4.9930716     14.36664     1 1825
ATOM O O   . TRP A 2 232 . 232 TRP A O   49.13772   ? -6.8936515   5.6138854     15.307572    1 1826
ATOM C CB  . TRP A 2 232 . 232 TRP A CB  51.317883  ? -3.8866432   5.097726      14.159421    1 1827
ATOM C CG  . TRP A 2 232 . 232 TRP A CG  49.307465  ? -2.694523    4.7997637     15.006853    1 1828
ATOM C CD1 . TRP A 2 232 . 232 TRP A CD1 54.09955   ? -1.609684    4.0833464     14.6469755   1 1829
ATOM C CD2 . TRP A 2 232 . 232 TRP A CD2 55.74256   ? -2.5102546   5.145374      16.415836    1 1830
ATOM N NE1 . TRP A 2 232 . 232 TRP A NE1 55.18467   ? -0.76711303  3.9295697     15.757728    1 1831
ATOM C CE2 . TRP A 2 232 . 232 TRP A CE2 56.223957  ? -1.3010476   4.558068      16.854313    1 1832
ATOM C CE3 . TRP A 2 232 . 232 TRP A CE3 56.439926  ? -3.2654502   5.870642      17.352242    1 1833
ATOM C CZ2 . TRP A 2 232 . 232 TRP A CZ2 55.700756  ? -0.8543727   4.6662455     18.199303    1 1834
ATOM C CZ3 . TRP A 2 232 . 232 TRP A CZ3 55.227173  ? -2.8236108   5.98961       18.691664    1 1835
ATOM C CH2 . TRP A 2 232 . 232 TRP A CH2 55.816055  ? -1.6319342   5.3804717     19.104359    1 1836
ATOM N N   . LEU A 2 233 . 233 LEU A N   56.550808  ? -7.020252    4.8628287     13.215747    1 1837
ATOM C CA  . LEU A 2 233 . 233 LEU A CA  55.367805  ? -8.390457    5.349497      13.020611    1 1838
ATOM C C   . LEU A 2 233 . 233 LEU A C   56.855427  ? -9.363302    4.6700854     13.9904175   1 1839
ATOM O O   . LEU A 2 233 . 233 LEU A O   57.390583  ? -10.232409   5.3251576     14.563866    1 1840
ATOM C CB  . LEU A 2 233 . 233 LEU A CB  65.52397   ? -8.826275    5.106627      11.564692    1 1841
ATOM C CG  . LEU A 2 233 . 233 LEU A CG  64.89728   ? -8.127733    5.98351       10.517015    1 1842
ATOM C CD1 . LEU A 2 233 . 233 LEU A CD1 65.28342   ? -8.492315    5.4947224     9.114728     1 1843
ATOM C CD2 . LEU A 2 233 . 233 LEU A CD2 62.89924   ? -8.563312    7.445379      10.619237    1 1844
ATOM N N   . LEU A 2 234 . 234 LEU A N   63.51665   ? -9.192995    3.3735712     14.232421    1 1845
ATOM C CA  . LEU A 2 234 . 234 LEU A CA  63.149143  ? -9.981102    2.6492927     15.227361    1 1846
ATOM C C   . LEU A 2 234 . 234 LEU A C   65.77113   ? -9.661774    3.1048622     16.655478    1 1847
ATOM O O   . LEU A 2 234 . 234 LEU A O   60.17977   ? -10.5723     3.2287276     17.468594    1 1848
ATOM C CB  . LEU A 2 234 . 234 LEU A CB  57.873726  ? -9.76876     1.1418624     15.039513    1 1849
ATOM C CG  . LEU A 2 234 . 234 LEU A CG  58.758366  ? -10.525921   0.2607099     16.049698    1 1850
ATOM C CD1 . LEU A 2 234 . 234 LEU A CD1 57.844513  ? -10.274578   -1.21165      15.74799     1 1851
ATOM C CD2 . LEU A 2 234 . 234 LEU A CD2 59.258945  ? -12.032793   0.4921132     16.010195    1 1852
ATOM N N   . VAL A 2 235 . 235 VAL A N   59.231018  ? -8.412287    3.384806      16.969759    1 1853
ATOM C CA  . VAL A 2 235 . 235 VAL A CA  59.144314  ? -8.008331    3.9278548     18.274427    1 1854
ATOM C C   . VAL A 2 235 . 235 VAL A C   60.10595   ? -8.664458    5.276291      18.538939    1 1855
ATOM O O   . VAL A 2 235 . 235 VAL A O   60.43912   ? -9.180499    5.470039      19.633032    1 1856
ATOM C CB  . VAL A 2 235 . 235 VAL A CB  60.060596  ? -6.48153     4.0307493     18.40087     1 1857
ATOM C CG1 . VAL A 2 235 . 235 VAL A CG1 59.757137  ? -5.8536534   2.6445987     18.546677    1 1858
ATOM C CG2 . VAL A 2 235 . 235 VAL A CG2 59.932007  ? -6.056515    4.851707      19.62577     1 1859
ATOM N N   . GLU A 2 236 . 236 GLU A N   60.550392  ? -8.714105    6.173355      17.562136    1 1860
ATOM C CA  . GLU A 2 236 . 236 GLU A CA  59.663857  ? -9.4214325   7.4520197     17.688253    1 1861
ATOM C C   . GLU A 2 236 . 236 GLU A C   60.535168  ? -10.902324   7.2366476     17.996536    1 1862
ATOM O O   . GLU A 2 236 . 236 GLU A O   60.834396  ? -11.458077   7.8753457     18.895634    1 1863
ATOM C CB  . GLU A 2 236 . 236 GLU A CB  65.4727    ? -9.282303    8.25355       16.38908     1 1864
ATOM C CG  . GLU A 2 236 . 236 GLU A CG  64.84407   ? -7.9023786   8.878604      16.21414     1 1865
ATOM C CD  . GLU A 2 236 . 236 GLU A CD  65.63661   ? -7.684073    10.1477165    17.062172    1 1866
ATOM O OE1 . GLU A 2 236 . 236 GLU A OE1 63.939327  ? -6.606014    10.768485     16.945293    1 1867
ATOM O OE2 . GLU A 2 236 . 236 GLU A OE2 63.88861   ? -8.57912     10.544137     17.820805    1 1868
ATOM N N   . GLY A 2 237 . 237 GLY A N   59.47141   ? -11.531506   6.2831545     17.33469     1 1869
ATOM C CA  . GLY A 2 237 . 237 GLY A CA  59.192265  ? -12.9191475  5.911711      17.576715    1 1870
ATOM C C   . GLY A 2 237 . 237 GLY A C   55.78515   ? -13.150372   5.3599973     18.978903    1 1871
ATOM O O   . GLY A 2 237 . 237 GLY A O   51.79152   ? -14.068366   5.7979074     19.682684    1 1872
ATOM N N   . LEU A 2 238 . 238 LEU A N   54.782913  ? -12.297337   4.4556694     19.425465    1 1873
ATOM C CA  . LEU A 2 238 . 238 LEU A CA  53.589565  ? -12.356475   3.861028      20.760565    1 1874
ATOM C C   . LEU A 2 238 . 238 LEU A C   56.034706  ? -12.116308   4.8988442     21.859322    1 1875
ATOM O O   . LEU A 2 238 . 238 LEU A O   56.852615  ? -12.828952   4.9016027     22.86626     1 1876
ATOM C CB  . LEU A 2 238 . 238 LEU A CB  56.479515  ? -11.30471    2.7464867     20.861498    1 1877
ATOM C CG  . LEU A 2 238 . 238 LEU A CG  58.286263  ? -11.6520605  1.4565161     20.095165    1 1878
ATOM C CD1 . LEU A 2 238 . 238 LEU A CD1 58.590446  ? -10.4325075  0.53565305    20.047123    1 1879
ATOM C CD2 . LEU A 2 238 . 238 LEU A CD2 58.065777  ? -12.784861   0.6870734     20.78133     1 1880
ATOM N N   . TYR A 2 239 . 239 TYR A N   57.725395  ? -11.1533985  5.771556      21.666443    1 1881
ATOM C CA  . TYR A 2 239 . 239 TYR A CA  57.827686  ? -10.8286495  6.825693      22.61569     1 1882
ATOM C C   . TYR A 2 239 . 239 TYR A C   58.64603   ? -11.987183   7.7947645     22.797653    1 1883
ATOM O O   . TYR A 2 239 . 239 TYR A O   57.609463  ? -12.4321165  8.010634      23.924284    1 1884
ATOM C CB  . TYR A 2 239 . 239 TYR A CB  58.70999   ? -9.569739    7.5522146     22.142275    1 1885
ATOM C CG  . TYR A 2 239 . 239 TYR A CG  59.436928  ? -9.230854    8.753022      22.989714    1 1886
ATOM C CD1 . TYR A 2 239 . 239 TYR A CD1 61.332085  ? -8.752298    8.577801      24.299831    1 1887
ATOM C CD2 . TYR A 2 239 . 239 TYR A CD2 61.40903   ? -9.428595    10.053686     22.486876    1 1888
ATOM C CE1 . TYR A 2 239 . 239 TYR A CE1 62.339066  ? -8.459947    9.691393      25.105347    1 1889
ATOM C CE2 . TYR A 2 239 . 239 TYR A CE2 60.997826  ? -9.133922    11.167016     23.281397    1 1890
ATOM C CZ  . TYR A 2 239 . 239 TYR A CZ  59.78247   ? -8.647275    10.987136     24.587637    1 1891
ATOM O OH  . TYR A 2 239 . 239 TYR A OH  55.766933  ? -8.355267    12.080693     25.362877    1 1892
ATOM N N   . LEU A 2 240 . 240 LEU A N   53.950047  ? -12.5231495  8.319157      21.720394    1 1893
ATOM C CA  . LEU A 2 240 . 240 LEU A CA  50.37488   ? -13.630518   9.265653      21.784113    1 1894
ATOM C C   . LEU A 2 240 . 240 LEU A C   45.894104  ? -14.8967085  8.618742      22.3427      1 1895
ATOM O O   . LEU A 2 240 . 240 LEU A O   43.6373    ? -15.570151   9.210677      23.186998    1 1896
ATOM C CB  . LEU A 2 240 . 240 LEU A CB  40.929485  ? -13.858678   9.863299      20.39356     1 1897
ATOM C CG  . LEU A 2 240 . 240 LEU A CG  48.451405  ? -14.948845   10.948509     20.364109    1 1898
ATOM C CD1 . LEU A 2 240 . 240 LEU A CD1 49.18786   ? -15.085939   11.504593     18.95642     1 1899
ATOM C CD2 . LEU A 2 240 . 240 LEU A CD2 48.94216   ? -14.636263   12.120911     21.294       1 1900
ATOM N N   . HIS A 2 241 . 241 HIS A N   50.76638   ? -15.201581   7.3989162     21.964659    1 1901
ATOM C CA  . HIS A 2 241 . 241 HIS A CA  51.15391   ? -16.32062    6.6517677     22.523252    1 1902
ATOM C C   . HIS A 2 241 . 241 HIS A C   50.113903  ? -16.168602   6.459916      24.030231    1 1903
ATOM O O   . HIS A 2 241 . 241 HIS A O   49.37159   ? -17.110546   6.693702      24.784529    1 1904
ATOM C CB  . HIS A 2 241 . 241 HIS A CB  49.731358  ? -16.435862   5.305467      21.816042    1 1905
ATOM C CG  . HIS A 2 241 . 241 HIS A CG  50.260674  ? -17.592657   4.494836      22.313078    1 1906
ATOM N ND1 . HIS A 2 241 . 241 HIS A ND1 50.711433  1 -17.56187    3.6197567     23.38619     1 1907
ATOM C CD2 . HIS A 2 241 . 241 HIS A CD2 52.507652  ? -18.877098   4.511047      21.850355    1 1908
ATOM C CE1 . HIS A 2 241 . 241 HIS A CE1 53.40805   ? -18.797056   3.127184      23.554077    1 1909
ATOM N NE2 . HIS A 2 241 . 241 HIS A NE2 62.893356  ? -19.619303   3.647254      22.635612    1 1910
ATOM N N   . THR A 2 242 . 242 THR A N   63.340748  ? -14.972443   6.094631      24.482183    1 1911
ATOM C CA  . THR A 2 242 . 242 THR A CA  63.853718  ? -14.684506   5.899734      25.908028    1 1912
ATOM C C   . THR A 2 242 . 242 THR A C   62.844383  ? -14.799591   7.2029915     26.690876    1 1913
ATOM O O   . THR A 2 242 . 242 THR A O   62.51012   ? -15.422939   7.214184      27.74314     1 1914
ATOM C CB  . THR A 2 242 . 242 THR A CB  59.766727  ? -13.304265   5.277211      26.105501    1 1915
ATOM O OG1 . THR A 2 242 . 242 THR A OG1 57.866455  ? -13.183205   4.1012955     25.347046    1 1916
ATOM C CG2 . THR A 2 242 . 242 THR A CG2 52.889526  ? -13.083784   4.861613      27.55162     1 1917
ATOM N N   . LEU A 2 243 . 243 LEU A N   51.1158    ? -14.2970705  8.309206      26.167093    1 1918
ATOM C CA  . LEU A 2 243 . 243 LEU A CA  50.737564  ? -14.447559   9.634603      26.779854    1 1919
ATOM C C   . LEU A 2 243 . 243 LEU A C   47.999363  ? -15.904846   10.06354      26.928305    1 1920
ATOM O O   . LEU A 2 243 . 243 LEU A O   52.28294   ? -16.264215   10.696531     27.915688    1 1921
ATOM C CB  . LEU A 2 243 . 243 LEU A CB  53.4616    ? -13.738648   10.682077     25.91251     1 1922
ATOM C CG  . LEU A 2 243 . 243 LEU A CG  52.958412  ? -12.242878   10.841763     26.17138     1 1923
ATOM C CD1 . LEU A 2 243 . 243 LEU A CD1 54.84669   ? -11.703169   11.850689     25.15625     1 1924
ATOM C CD2 . LEU A 2 243 . 243 LEU A CD2 55.36052   ? -11.971846   11.404414     27.564594    1 1925
ATOM N N   . LEU A 2 244 . 244 LEU A N   54.494816  ? -16.730776   9.751527      25.966118    1 1926
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  53.88745   ? -18.136362   10.14003      25.987942    1 1927
ATOM C C   . LEU A 2 244 . 244 LEU A C   54.043316  ? -18.99831    9.205116      26.838701    1 1928
ATOM O O   . LEU A 2 244 . 244 LEU A O   54.477257  ? -19.955248   9.671916      27.458567    1 1929
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  53.923714  ? -18.652859   10.188424     24.546186    1 1930
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  55.435555  ? -18.083317   11.338877     23.706152    1 1931
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 55.759274  ? -18.555054   11.172137     22.263329    1 1932
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 66.58096   ? -18.552227   12.708246     24.196033    1 1933
ATOM N N   . ALA A 2 245 . 245 ALA A N   66.06381   ? -18.687094   7.9188657     26.873617    1 1934
ATOM C CA  . ALA A 2 245 . 245 ALA A CA  66.33225   ? -19.453423   6.9029226     27.584705    1 1935
ATOM C C   . ALA A 2 245 . 245 ALA A C   65.40765   ? -19.066273   6.7732706     29.06325     1 1936
ATOM O O   . ALA A 2 245 . 245 ALA A O   65.450905  ? -19.918724   6.4753036     29.895987    1 1937
ATOM C CB  . ALA A 2 245 . 245 ALA A CB  62.571938  ? -19.275818   5.578789      26.840593    1 1938
ATOM N N   . ILE A 2 246 . 246 ILE A N   63.63678   ? -17.79844    6.9865785     29.404444    1 1939
ATOM C CA  . ILE A 2 246 . 246 ILE A CA  60.930016  ? -17.261463   6.782483      30.748896    1 1940
ATOM C C   . ILE A 2 246 . 246 ILE A C   55.28754   ? -16.799702   8.126194      31.309639    1 1941
ATOM O O   . ILE A 2 246 . 246 ILE A O   56.959087  ? -15.787573   8.676693      30.894316    1 1942
ATOM C CB  . ILE A 2 246 . 246 ILE A CB  56.036198  ? -16.12687    5.7372684     30.744118    1 1943
ATOM C CG1 . ILE A 2 246 . 246 ILE A CG1 59.546227  ? -16.586443   4.424556      30.079481    1 1944
ATOM C CG2 . ILE A 2 246 . 246 ILE A CG2 59.61757   ? -15.668838   5.4866405     32.183346    1 1945
ATOM C CD1 . ILE A 2 246 . 246 ILE A CD1 59.55583   ? -15.51053    3.3379886     30.011227    1 1946
ATOM N N   . SER A 2 247 . 247 SER A N   60.40535   ? -17.516056   8.621247      32.331394    1 1947
ATOM C CA  . SER A 2 247 . 247 SER A CA  60.611034  ? -17.226536   9.937114      32.925415    1 1948
ATOM C C   . SER A 2 247 . 247 SER A C   60.160786  ? -15.907264   9.99781       33.69928     1 1949
ATOM O O   . SER A 2 247 . 247 SER A O   59.894966  ? -15.268852   11.04523      33.740204    1 1950
ATOM C CB  . SER A 2 247 . 247 SER A CB  60.097992  ? -18.356218   10.335964     33.871445    1 1951
ATOM O OG  . SER A 2 247 . 247 SER A OG  60.672493  ? -19.602308   10.266398     33.2136      1 1952
ATOM N N   . PHE A 2 248 . 248 PHE A N   59.33739   ? -15.498818   8.902281      34.327885    1 1953
ATOM C CA  . PHE A 2 248 . 248 PHE A CA  60.223423  ? -14.257863   8.825361      35.10489     1 1954
ATOM C C   . PHE A 2 248 . 248 PHE A C   60.47522   ? -13.246921   7.912456      34.427155    1 1955
ATOM O O   . PHE A 2 248 . 248 PHE A O   64.89447   ? -13.12693    6.7272663     34.73304     1 1956
ATOM C CB  . PHE A 2 248 . 248 PHE A CB  64.452896  ? -14.553455   8.38815       36.5376      1 1957
ATOM C CG  . PHE A 2 248 . 248 PHE A CG  64.783844  ? -15.3074465  9.415499      37.336735    1 1958
ATOM C CD1 . PHE A 2 248 . 248 PHE A CD1 63.3965    ? -14.629046   10.506842     37.905632    1 1959
ATOM C CD2 . PHE A 2 248 . 248 PHE A CD2 63.77195   ? -16.68548    9.286697      37.523834    1 1960
ATOM C CE1 . PHE A 2 248 . 248 PHE A CE1 60.941254  ? -15.329175   11.463436     38.64703     1 1961
ATOM C CE2 . PHE A 2 248 . 248 PHE A CE2 59.562717  ? -17.387674   10.242376     38.26808     1 1962
ATOM C CZ  . PHE A 2 248 . 248 PHE A CZ  55.367947  ? -16.71324    11.330507     38.83018     1 1963
ATOM N N   . PHE A 2 249 . 249 PHE A N   54.507744  ? -12.505473   8.48396       33.499176    1 1964
ATOM C CA  . PHE A 2 249 . 249 PHE A CA  55.04075   ? -11.541064   7.762041      32.69412     1 1965
ATOM C C   . PHE A 2 249 . 249 PHE A C   52.736916  ? -10.112487   8.215737      32.995354    1 1966
ATOM O O   . PHE A 2 249 . 249 PHE A O   57.170643  ? -9.765624    9.380815      32.842426    1 1967
ATOM C CB  . PHE A 2 249 . 249 PHE A CB  57.26471   ? -11.92413    7.965868      31.231249    1 1968
ATOM C CG  . PHE A 2 249 . 249 PHE A CG  56.88684   ? -11.089288   7.1445975     30.295961    1 1969
ATOM C CD1 . PHE A 2 249 . 249 PHE A CD1 58.34553   ? -11.343374   5.771254      30.166603    1 1970
ATOM C CD2 . PHE A 2 249 . 249 PHE A CD2 58.554607  ? -10.080401   7.7381444     29.534288    1 1971
ATOM C CE1 . PHE A 2 249 . 249 PHE A CE1 57.830406  ? -10.604822   5.0089345     29.258593    1 1972
ATOM C CE2 . PHE A 2 249 . 249 PHE A CE2 57.391514  ? -9.342649    6.9801273     28.621368    1 1973
ATOM C CZ  . PHE A 2 249 . 249 PHE A CZ  57.821507  ? -9.609913    5.6176705     28.474226    1 1974
ATOM N N   . SER A 2 250 . 250 SER A N   58.35103   ? -9.270123    7.2806506     33.42697     1 1975
ATOM C CA  . SER A 2 250 . 250 SER A CA  57.841057  ? -7.8403826   7.5440326     33.620495    1 1976
ATOM C C   . SER A 2 250 . 250 SER A C   59.216213  ? -7.1068177   7.4729104     32.28238     1 1977
ATOM O O   . SER A 2 250 . 250 SER A O   59.406353  ? -6.503179    6.452256      31.943863    1 1978
ATOM C CB  . SER A 2 250 . 250 SER A CB  66.92628   ? -7.2540665   6.5814753     34.645416    1 1979
ATOM O OG  . SER A 2 250 . 250 SER A OG  66.42742   ? -5.882441    6.855955      34.83267     1 1980
ATOM N N   . GLU A 2 251 . 251 GLU A N   66.80154   ? -7.1163325   8.567964      31.559685    1 1981
ATOM C CA  . GLU A 2 251 . 251 GLU A CA  65.01367   ? -6.5979276   8.66725       30.195045    1 1982
ATOM C C   . GLU A 2 251 . 251 GLU A C   65.462364  ? -5.1713324   8.126353      30.036423    1 1983
ATOM O O   . GLU A 2 251 . 251 GLU A O   62.37036   ? -4.8849382   7.377399      29.102533    1 1984
ATOM C CB  . GLU A 2 251 . 251 GLU A CB  62.999428  ? -6.609858    10.130273     29.737192    1 1985
ATOM C CG  . GLU A 2 251 . 251 GLU A CG  60.8137    ? -8.004931    10.738844     29.643627    1 1986
ATOM C CD  . GLU A 2 251 . 251 GLU A CD  55.215668  ? -7.9716187   12.096785     28.92701     1 1987
ATOM O OE1 . GLU A 2 251 . 251 GLU A OE1 56.621433  ? -9.053508    12.559881     28.51522     1 1988
ATOM O OE2 . GLU A 2 251 . 251 GLU A OE2 55.46109   ? -6.8699436   12.655583     28.745419    1 1989
ATOM N N   . ARG A 2 252 . 252 ARG A N   59.0225    ? -4.286188    8.413816      30.987488    1 1990
ATOM C CA  . ARG A 2 252 . 252 ARG A CA  59.233093  ? -2.8808486   7.988674      30.92087     1 1991
ATOM C C   . ARG A 2 252 . 252 ARG A C   59.174294  ? -2.6953573   6.478637      30.89974     1 1992
ATOM O O   . ARG A 2 252 . 252 ARG A O   60.079193  ? -1.7927064   5.9868364     30.227764    1 1993
ATOM C CB  . ARG A 2 252 . 252 ARG A CB  60.476707  ? -2.078426    8.58009       32.08423     1 1994
ATOM C CG  . ARG A 2 252 . 252 ARG A CG  59.933567  ? -1.8406931   10.083412     31.933779    1 1995
ATOM C CD  . ARG A 2 252 . 252 ARG A CD  59.54114   ? -0.8978729   10.557711     33.04703     1 1996
ATOM N NE  . ARG A 2 252 . 252 ARG A NE  59.93482   ? -0.5963061   11.989672     32.925613    1 1997
ATOM C CZ  . ARG A 2 252 . 252 ARG A CZ  60.491306  ? 0.20516084   12.687443     33.710793    1 1998
ATOM N NH1 . ARG A 2 252 . 252 ARG A NH1 59.06725   ? 0.82148576   12.129514     34.719112    1 1999
ATOM N NH2 . ARG A 2 252 . 252 ARG A NH2 60.179825  1 0.39975896   13.952174     33.498642    1 2000
ATOM N N   . LYS A 2 253 . 253 LYS A N   60.514492  ? -3.5060058   5.761239      31.638908    1 2001
ATOM C CA  . LYS A 2 253 . 253 LYS A CA  64.64581   ? -3.4063673   4.294093      31.732769    1 2002
ATOM C C   . LYS A 2 253 . 253 LYS A C   64.06447   ? -3.825837    3.617411      30.43149     1 2003
ATOM O O   . LYS A 2 253 . 253 LYS A O   64.7615    ? -3.2462707   2.6124911     30.045952    1 2004
ATOM C CB  . LYS A 2 253 . 253 LYS A CB  62.905777  ? -4.2283244   3.8130138     32.937317    1 2005
ATOM C CG  . LYS A 2 253 . 253 LYS A CG  62.4202    ? -3.6572118   2.536943      33.55818     1 2006
ATOM C CD  . LYS A 2 253 . 253 LYS A CD  57.87188   ? -4.471655    2.1245396     34.789658    1 2007
ATOM C CE  . LYS A 2 253 . 253 LYS A CE  56.181503  ? -3.8241942   0.939569      35.507988    1 2008
ATOM N NZ  . LYS A 2 253 . 253 LYS A NZ  51.25829   1 -4.611232    0.49828336    36.69031     1 2009
ATOM N N   . TYR A 2 254 . 254 TYR A N   50.28637   ? -4.7826853   4.2062917     29.759232    1 2010
ATOM C CA  . TYR A 2 254 . 254 TYR A CA  51.234215  ? -5.277678    3.6801157     28.494549    1 2011
ATOM C C   . TYR A 2 254 . 254 TYR A C   48.83566   ? -4.4221573   4.0927234     27.302982    1 2012
ATOM O O   . TYR A 2 254 . 254 TYR A O   55.686317  ? -4.3878913   3.3428736     26.336765    1 2013
ATOM C CB  . TYR A 2 254 . 254 TYR A CB  56.281895  ? -6.719532    4.095821      28.304125    1 2014
ATOM C CG  . TYR A 2 254 . 254 TYR A CG  55.846916  ? -7.6858916   3.316272      29.17367     1 2015
ATOM C CD1 . TYR A 2 254 . 254 TYR A CD1 57.054764  ? -8.357639    2.2023654     28.636808    1 2016
ATOM C CD2 . TYR A 2 254 . 254 TYR A CD2 57.257618  ? -7.9533973   3.7179863     30.493576    1 2017
ATOM C CE1 . TYR A 2 254 . 254 TYR A CE1 56.485485  ? -9.316005    1.5222199     29.401762    1 2018
ATOM C CE2 . TYR A 2 254 . 254 TYR A CE2 55.781822  ? -8.908378    3.0396006     31.267473    1 2019
ATOM C CZ  . TYR A 2 254 . 254 TYR A CZ  56.61442   ? -9.601784    1.9526335     30.717072    1 2020
ATOM O OH  . TYR A 2 254 . 254 TYR A OH  57.295696  ? -10.567947   1.3110763     31.44931     1 2021
ATOM N N   . LEU A 2 255 . 255 LEU A N   56.714714  ? -3.689313    5.1833487     27.38        1 2022
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  58.055054  ? -2.786341    5.609999      26.309628    1 2023
ATOM C C   . LEU A 2 255 . 255 LEU A C   58.308674  ? -1.7743089   4.517664      25.95069     1 2024
ATOM O O   . LEU A 2 255 . 255 LEU A O   66.97063   ? -1.5676651   4.2391047     24.774038    1 2025
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  67.45591   ? -2.083214    6.910812      26.717373    1 2026
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  67.635796  ? -1.1001225   7.4598002     25.66131     1 2027
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 66.14074   ? -0.40813115  8.708956      26.194933    1 2028
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 66.452736  ? -1.8003544   7.8205223     24.359163    1 2029
ATOM N N   . GLN A 2 256 . 256 GLN A N   63.43833   ? -1.2048498   3.845984      26.938185    1 2030
ATOM C CA  . GLN A 2 256 . 256 GLN A CA  61.990463  ? -0.2761809   2.7329383     26.69388     1 2031
ATOM C C   . GLN A 2 256 . 256 GLN A C   60.657192  ? -0.95405555  1.5706682     25.968145    1 2032
ATOM O O   . GLN A 2 256 . 256 GLN A O   55.58462   ? -0.37825266  1.0086887     25.040525    1 2033
ATOM C CB  . GLN A 2 256 . 256 GLN A CB  58.55434   ? 0.3213185    2.247618      28.011671    1 2034
ATOM C CG  . GLN A 2 256 . 256 GLN A CG  58.62471   ? 1.2539719    3.2841728     28.649605    1 2035
ATOM C CD  . GLN A 2 256 . 256 GLN A CD  60.823586  ? 1.8920382    2.7791517     29.952082    1 2036
ATOM O OE1 . GLN A 2 256 . 256 GLN A OE1 60.853405  ? 1.5507246    1.7473845     30.487635    1 2037
ATOM N NE2 . GLN A 2 256 . 256 GLN A NE2 60.828663  ? 2.8288991    3.5085738     30.494995    1 2038
ATOM N N   . GLY A 2 257 . 257 GLY A N   61.89425   ? -2.1740687   1.2507557     26.363903    1 2039
ATOM C CA  . GLY A 2 257 . 257 GLY A CA  62.23905   ? -2.9746392   0.22346641    25.705505    1 2040
ATOM C C   . GLY A 2 257 . 257 GLY A C   61.91423   ? -3.3103104   0.5884656     24.262608    1 2041
ATOM O O   . GLY A 2 257 . 257 GLY A O   61.630642  ? -3.164167    -0.24565029   23.373508    1 2042
ATOM N N   . PHE A 2 258 . 258 PHE A N   61.75978   ? -3.6621127   1.8442802     24.022917    1 2043
ATOM C CA  . PHE A 2 258 . 258 PHE A CA  62.008434  ? -3.9203928   2.3421342     22.675196    1 2044
ATOM C C   . PHE A 2 258 . 258 PHE A C   60.88137   ? -2.6704166   2.3344126     21.797161    1 2045
ATOM O O   . PHE A 2 258 . 258 PHE A O   61.75574   ? -2.747667    1.871608      20.668154    1 2046
ATOM C CB  . PHE A 2 258 . 258 PHE A CB  61.7596    ? -4.518417    3.7496378     22.744186    1 2047
ATOM C CG  . PHE A 2 258 . 258 PHE A CG  66.25307   ? -5.9328184   3.8259175     23.27916     1 2048
ATOM C CD1 . PHE A 2 258 . 258 PHE A CD1 66.27398   ? -6.9222717   2.9329512     22.829262    1 2049
ATOM C CD2 . PHE A 2 258 . 258 PHE A CD2 66.797874  ? -6.282467    4.8333163     24.195248    1 2050
ATOM C CE1 . PHE A 2 258 . 258 PHE A CE1 64.65684   ? -8.244512    3.0328312     23.295965    1 2051
ATOM C CE2 . PHE A 2 258 . 258 PHE A CE2 64.76754   ? -7.603467    4.9453936     24.659868    1 2052
ATOM C CZ  . PHE A 2 258 . 258 PHE A CZ  64.40537   ? -8.587642    4.046128      24.214108    1 2053
ATOM N N   . VAL A 2 259 . 259 VAL A N   66.02615   ? -1.5303309   2.7371433     22.31112     1 2054
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  60.945904  ? -0.2593281   2.668627      21.571482    1 2055
ATOM C C   . VAL A 2 259 . 259 VAL A C   57.876812  ? 0.11817866   1.2230664     21.251509    1 2056
ATOM O O   . VAL A 2 259 . 259 VAL A O   58.853252  ? 0.5055593    0.92067415    20.123411    1 2057
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  58.043266  ? 0.85779846   3.3875763     22.347584    1 2058
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 59.635246  ? 0.61003923   4.896447      22.376396    1 2059
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 59.02406   ? 2.2374644    3.1822126     21.719866    1 2060
ATOM N N   . ALA A 2 260 . 260 ALA A N   58.936424  ? -0.035371818 0.31877312    22.217216    1 2061
ATOM C CA  . ALA A 2 260 . 260 ALA A CA  59.412563  ? 0.2288119    -1.0997063    21.99218     1 2062
ATOM C C   . ALA A 2 260 . 260 ALA A C   60.013245  ? -0.72316945  -1.71622      20.962778    1 2063
ATOM O O   . ALA A 2 260 . 260 ALA A O   59.55329   ? -0.28523242  -2.5087118    20.133749    1 2064
ATOM C CB  . ALA A 2 260 . 260 ALA A CB  59.086384  ? 0.14355664   -1.8320426    23.330692    1 2065
ATOM N N   . PHE A 2 261 . 261 PHE A N   59.32487   ? -1.9866315   -1.3262619    20.98566     1 2066
ATOM C CA  . PHE A 2 261 . 261 PHE A CA  59.942055  ? -2.9665952   -1.7914664    20.004686    1 2067
ATOM C C   . PHE A 2 261 . 261 PHE A C   58.69858   ? -2.7098994   -1.1986217    18.618649    1 2068
ATOM O O   . PHE A 2 261 . 261 PHE A O   59.76378   ? -2.6119537   -1.9444051    17.649508    1 2069
ATOM C CB  . PHE A 2 261 . 261 PHE A CB  60.211456  ? -4.370262    -1.4602922    20.516077    1 2070
ATOM C CG  . PHE A 2 261 . 261 PHE A CG  63.320255  ? -5.4602714   -1.8793942    19.561218    1 2071
ATOM C CD1 . PHE A 2 261 . 261 PHE A CD1 62.504578  ? -5.8908305   -3.2159295    19.515146    1 2072
ATOM C CD2 . PHE A 2 261 . 261 PHE A CD2 62.880547  ? -6.023922    -0.9444991    18.674543    1 2073
ATOM C CE1 . PHE A 2 261 . 261 PHE A CE1 60.583717  ? -6.872001    -3.6183012    18.593842    1 2074
ATOM C CE2 . PHE A 2 261 . 261 PHE A CE2 60.19156   ? -7.0058026   -1.3354855    17.753738    1 2075
ATOM C CZ  . PHE A 2 261 . 261 PHE A CZ  55.755974  ? -7.4318047   -2.676067     17.714178    1 2076
ATOM N N   . GLY A 2 262 . 262 GLY A N   53.116703  ? -2.5475848   0.108315475   18.530521    1 2077
ATOM C CA  . GLY A 2 262 . 262 GLY A CA  47.71804   ? -2.3929012   0.83140135    17.273281    1 2078
ATOM C C   . GLY A 2 262 . 262 GLY A C   42.243675  ? -1.1721687   0.40154478    16.464369    1 2079
ATOM O O   . GLY A 2 262 . 262 GLY A O   41.50837   ? -1.269359    0.24624145    15.252141    1 2080
ATOM N N   . TRP A 2 263 . 263 TRP A N   38.23006   ? -0.061194677 0.15035085    17.109571    1 2081
ATOM C CA  . TRP A 2 263 . 263 TRP A CA  46.398033  ? 1.1696997    -0.3096309    16.45096     1 2082
ATOM C C   . TRP A 2 263 . 263 TRP A C   48.04104   ? 1.3920927    -1.8243425    16.53761     1 2083
ATOM O O   . TRP A 2 263 . 263 TRP A O   47.265804  ? 2.0196614    -2.397438     15.655494    1 2084
ATOM C CB  . TRP A 2 263 . 263 TRP A CB  49.411343  ? 2.3547454    0.4515615     17.050354    1 2085
ATOM C CG  . TRP A 2 263 . 263 TRP A CG  49.73932   ? 2.2977078    1.9404868     16.884155    1 2086
ATOM C CD1 . TRP A 2 263 . 263 TRP A CD1 48.174168  ? 2.2182598    2.8470254     17.88475     1 2087
ATOM C CD2 . TRP A 2 263 . 263 TRP A CD2 47.08186   ? 2.3216057    2.7146466     15.641854    1 2088
ATOM N NE1 . TRP A 2 263 . 263 TRP A NE1 48.207985  ? 2.1948454    4.136544      17.344997    1 2089
ATOM C CE2 . TRP A 2 263 . 263 TRP A CE2 49.143654  ? 2.2530622    4.086592      15.977223    1 2090
ATOM C CE3 . TRP A 2 263 . 263 TRP A CE3 48.752155  ? 2.3859925    2.3730674     14.272107    1 2091
ATOM C CZ2 . TRP A 2 263 . 263 TRP A CZ2 51.482918  ? 2.2609837    5.109605      14.988211    1 2092
ATOM C CZ3 . TRP A 2 263 . 263 TRP A CZ3 52.71859   ? 2.387251     3.3808067     13.288131    1 2093
ATOM C CH2 . TRP A 2 263 . 263 TRP A CH2 63.13058   ? 2.3244865    4.7362657     13.643961    1 2094
ATOM N N   . GLY A 2 264 . 264 GLY A N   62.172436  ? 0.91552603   -2.4763834    17.58352     1 2095
ATOM C CA  . GLY A 2 264 . 264 GLY A CA  62.96963   ? 1.1624628    -3.8917284    17.834574    1 2096
ATOM C C   . GLY A 2 264 . 264 GLY A C   62.037903  ? 0.22091597   -4.8277535    17.090357    1 2097
ATOM O O   . GLY A 2 264 . 264 GLY A O   60.95314   ? 0.67485213   -5.840253     16.570055    1 2098
ATOM N N   . SER A 2 265 . 265 SER A N   60.84386   ? -1.0628896   -4.507253     17.004244    1 2099
ATOM C CA  . SER A 2 265 . 265 SER A CA  58.08397   ? -2.0139246   -5.3895707    16.307371    1 2100
ATOM C C   . SER A 2 265 . 265 SER A C   58.757626  ? -1.6874771   -5.558202     14.817861    1 2101
ATOM O O   . SER A 2 265 . 265 SER A O   57.563435  ? -1.6712828   -6.70387      14.365288    1 2102
ATOM C CB  . SER A 2 265 . 265 SER A CB  58.03157   ? -3.4754913   -4.9945188    16.559235    1 2103
ATOM O OG  . SER A 2 265 . 265 SER A OG  58.58631   ? -3.8590517   -3.8365202    15.872171    1 2104
ATOM N N   . PRO A 2 266 . 266 PRO A N   55.852997  ? -1.3230654   -4.5113297    14.059892    1 2105
ATOM C CA  . PRO A 2 266 . 266 PRO A CA  54.892838  ? -0.9051456   -4.676512     12.669297    1 2106
ATOM C C   . PRO A 2 266 . 266 PRO A C   54.58082   ? 0.30045876   -5.595843     12.507534    1 2107
ATOM O O   . PRO A 2 266 . 266 PRO A O   54.420673  ? 0.34302768   -6.383801     11.572356    1 2108
ATOM C CB  . PRO A 2 266 . 266 PRO A CB  54.75273   ? -0.58097774  -3.273225     12.163369    1 2109
ATOM C CG  . PRO A 2 266 . 266 PRO A CG  53.772293  ? -1.4084296   -2.377445     13.065641    1 2110
ATOM C CD  . PRO A 2 266 . 266 PRO A CD  52.859474  ? -1.3273544   -3.1009803    14.3998      1 2111
ATOM N N   . ALA A 2 267 . 267 ALA A N   53.577827  ? 1.2557343    -5.536761     13.433302    1 2112
ATOM C CA  . ALA A 2 267 . 267 ALA A CA  54.191673  ? 2.4609585    -6.3656683    13.366321    1 2113
ATOM C C   . ALA A 2 267 . 267 ALA A C   53.809208  ? 2.1442227    -7.864667     13.412464    1 2114
ATOM O O   . ALA A 2 267 . 267 ALA A O   55.79822   ? 2.7673697    -8.633992     12.691014    1 2115
ATOM C CB  . ALA A 2 267 . 267 ALA A CB  56.50834   ? 3.4122396    -5.956105     14.497422    1 2116
ATOM N N   . ILE A 2 268 . 268 ILE A N   64.23347   ? 1.1423339    -8.261206     14.193766    1 2117
ATOM C CA  . ILE A 2 268 . 268 ILE A CA  63.586533  ? 0.7077608    -9.662666     14.286637    1 2118
ATOM C C   . ILE A 2 268 . 268 ILE A C   64.34425   ? 0.1559592    -10.14518     12.949064    1 2119
ATOM O O   . ILE A 2 268 . 268 ILE A O   63.308247  ? 0.6031688    -11.166759    12.428761    1 2120
ATOM C CB  . ILE A 2 268 . 268 ILE A CB  62.2146    ? -0.3264087   -9.840212     15.418515    1 2121
ATOM C CG1 . ILE A 2 268 . 268 ILE A CG1 61.346912  ? 0.29516917   -9.471126     16.782164    1 2122
ATOM C CG2 . ILE A 2 268 . 268 ILE A CG2 58.467926  ? -0.86652976  -11.28307     15.438885    1 2123
ATOM C CD1 . ILE A 2 268 . 268 ILE A CD1 57.77626   ? -0.7195655   -9.412425     17.936436    1 2124
ATOM N N   . PHE A 2 269 . 269 PHE A N   50.6238    ? -0.7672698   -9.403675     12.368934    1 2125
ATOM C CA  . PHE A 2 269 . 269 PHE A CA  51.987995  ? -1.3934433   -9.810447     11.107418    1 2126
ATOM C C   . PHE A 2 269 . 269 PHE A C   51.02179   ? -0.41643614  -9.7767315    9.938594     1 2127
ATOM O O   . PHE A 2 269 . 269 PHE A O   55.197727  ? -0.414438    -10.693044    9.125015     1 2128
ATOM C CB  . PHE A 2 269 . 269 PHE A CB  54.444588  ? -2.6045847   -8.92539      10.830789    1 2129
ATOM C CG  . PHE A 2 269 . 269 PHE A CG  54.306637  ? -3.738587    -9.144701     11.803299    1 2130
ATOM C CD1 . PHE A 2 269 . 269 PHE A CD1 55.398987  ? -4.4513984   -10.359244    11.786626    1 2131
ATOM C CD2 . PHE A 2 269 . 269 PHE A CD2 55.861877  ? -4.086041    -8.1487       12.724668    1 2132
ATOM C CE1 . PHE A 2 269 . 269 PHE A CE1 55.035473  ? -5.496732    -10.581588    12.694489    1 2133
ATOM C CE2 . PHE A 2 269 . 269 PHE A CE2 54.468155  ? -5.133848    -8.362637     13.633554    1 2134
ATOM C CZ  . PHE A 2 269 . 269 PHE A CZ  54.49912   ? -5.83928     -9.578428     13.620756    1 2135
ATOM N N   . VAL A 2 270 . 270 VAL A N   54.954292  ? 0.44173428   -8.774651     9.881756     1 2136
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  54.023827  ? 1.4633404    -8.690727     8.83237      1 2137
ATOM C C   . VAL A 2 270 . 270 VAL A C   55.682392  ? 2.5078888    -9.792777     8.972657     1 2138
ATOM O O   . VAL A 2 270 . 270 VAL A O   56.10125   ? 2.9186609    -10.352762    7.963179     1 2139
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  59.143005  ? 2.104859     -7.2998395    8.808653     1 2140
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 58.3926    ? 1.0584074    -6.266572     8.394889     1 2141
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 58.99563   ? 3.2571971    -7.2079287    7.815573     1 2142
ATOM N N   . ALA A 2 271 . 271 ALA A N   57.370567  ? 2.883413     -10.170879    10.188229    1 2143
ATOM C CA  . ALA A 2 271 . 271 ALA A CA  56.615112  ? 3.771849     -11.314832    10.399035    1 2144
ATOM C C   . ALA A 2 271 . 271 ALA A C   54.042973  ? 3.1266227    -12.623673    9.92763      1 2145
ATOM O O   . ALA A 2 271 . 271 ALA A O   52.625454  ? 3.7575543    -13.382166    9.196231     1 2146
ATOM C CB  . ALA A 2 271 . 271 ALA A CB  48.817013  ? 4.1690464    -11.374079    11.873846    1 2147
ATOM N N   . LEU A 2 272 . 272 LEU A N   45.101036  ? 1.8553132    -12.849707    10.260606    1 2148
ATOM C CA  . LEU A 2 272 . 272 LEU A CA  42.085007  ? 1.1041956    -14.011147    9.776616     1 2149
ATOM C C   . LEU A 2 272 . 272 LEU A C   39.452183  ? 0.98590374   -14.017378    8.252624     1 2150
ATOM O O   . LEU A 2 272 . 272 LEU A O   45.75152   ? 1.1778231    -15.06329     7.636144     1 2151
ATOM C CB  . LEU A 2 272 . 272 LEU A CB  46.430195  ? -0.29475147  -14.022994    10.409896    1 2152
ATOM C CG  . LEU A 2 272 . 272 LEU A CG  46.207928  ? -0.32303452  -14.352063    11.909904    1 2153
ATOM C CD1 . LEU A 2 272 . 272 LEU A CD1 47.62513   ? -1.747328    -14.153851    12.439626    1 2154
ATOM C CD2 . LEU A 2 272 . 272 LEU A CD2 47.69271   ? 0.089315355  -15.799012    12.189184    1 2155
ATOM N N   . TRP A 2 273 . 273 TRP A N   46.496326  ? 0.7128847    -12.870915    7.6607013    1 2156
ATOM C CA  . TRP A 2 273 . 273 TRP A CA  45.63655   ? 0.6564691    -12.730571    6.204776     1 2157
ATOM C C   . TRP A 2 273 . 273 TRP A C   46.2988    ? 2.0013788    -13.025109    5.548416     1 2158
ATOM O O   . TRP A 2 273 . 273 TRP A O   46.932854  ? 2.0354972    -13.793076    4.582766     1 2159
ATOM C CB  . TRP A 2 273 . 273 TRP A CB  47.404     ? 0.175067     -11.323698    5.8572717    1 2160
ATOM C CG  . TRP A 2 273 . 273 TRP A CG  49.28044   ? 0.16789791   -11.035639    4.387814     1 2161
ATOM C CD1 . TRP A 2 273 . 273 TRP A CD1 49.737507  ? -0.80231005  -11.381438    3.5198445    1 2162
ATOM C CD2 . TRP A 2 273 . 273 TRP A CD2 62.178047  ? 1.1836585    -10.317736    3.6095295    1 2163
ATOM N NE1 . TRP A 2 273 . 273 TRP A NE1 61.886795  ? -0.48184443  -10.899333    2.2525477    1 2164
ATOM C CE2 . TRP A 2 273 . 273 TRP A CE2 62.607533  ? 0.7259299    -10.245744    2.269443     1 2165
ATOM C CE3 . TRP A 2 273 . 273 TRP A CE3 61.08165   ? 2.425152     -9.719315     3.9214973    1 2166
ATOM C CZ2 . TRP A 2 273 . 273 TRP A CZ2 60.19874   ? 1.4578218    -9.582924     1.2523575    1 2167
ATOM C CZ3 . TRP A 2 273 . 273 TRP A CZ3 58.868073  ? 3.1612525    -9.068659     2.912983     1 2168
ATOM C CH2 . TRP A 2 273 . 273 TRP A CH2 56.85247   ? 2.6795995    -8.999211     1.5905449    1 2169
ATOM N N   . ALA A 2 274 . 274 ALA A N   51.12412   ? 3.0984306    -12.492024    6.0743284    1 2170
ATOM C CA  . ALA A 2 274 . 274 ALA A CA  49.405834  ? 4.4331408    -12.737164    5.538775     1 2171
ATOM C C   . ALA A 2 274 . 274 ALA A C   48.59256   ? 4.836367     -14.214485    5.6421247    1 2172
ATOM O O   . ALA A 2 274 . 274 ALA A O   46.000324  ? 5.377782     -14.771437    4.6935854    1 2173
ATOM C CB  . ALA A 2 274 . 274 ALA A CB  50.72372   ? 5.4196467    -11.824805    6.2672625    1 2174
ATOM N N   . ILE A 2 275 . 275 ILE A N   50.39301   ? 4.5099955    -14.869951    6.752011     1 2175
ATOM C CA  . ILE A 2 275 . 275 ILE A CA  50.200344  ? 4.729173     -16.311712    6.922933     1 2176
ATOM C C   . ILE A 2 275 . 275 ILE A C   51.784813  ? 3.8958251    -17.102024    5.90927      1 2177
ATOM O O   . ILE A 2 275 . 275 ILE A O   51.975124  ? 4.427097     -17.971975    5.225171     1 2178
ATOM C CB  . ILE A 2 275 . 275 ILE A CB  51.020313  ? 4.4197025    -16.729338    8.374742     1 2179
ATOM C CG1 . ILE A 2 275 . 275 ILE A CG1 50.219257  ? 5.456268     -16.116116    9.342035     1 2180
ATOM C CG2 . ILE A 2 275 . 275 ILE A CG2 50.73292   ? 4.422479     -18.258865    8.5349655    1 2181
ATOM C CD1 . ILE A 2 275 . 275 ILE A CD1 51.68383   ? 5.037409     -16.195898    10.81724     1 2182
ATOM N N   . ALA A 2 276 . 276 ALA A N   51.141674  ? 2.6149924    -16.769255    5.7628555    1 2183
ATOM C CA  . ALA A 2 276 . 276 ALA A CA  52.734066  ? 1.7440621    -17.431177    4.797559     1 2184
ATOM C C   . ALA A 2 276 . 276 ALA A C   53.40114   ? 2.2328632    -17.233465    3.358315     1 2185
ATOM O O   . ALA A 2 276 . 276 ALA A O   60.53475   ? 2.279319     -18.197186    2.6032166    1 2186
ATOM C CB  . ALA A 2 276 . 276 ALA A CB  58.858044  ? 0.31944478   -16.918318    4.992933     1 2187
ATOM N N   . ARG A 2 277 . 277 ARG A N   59.809887  ? 2.6646845    -16.03692     3.0060444    1 2188
ATOM C CA  . ARG A 2 277 . 277 ARG A CA  57.32584   ? 3.2708156    -15.741651    1.6955925    1 2189
ATOM C C   . ARG A 2 277 . 277 ARG A C   56.273914  ? 4.513196     -16.577288    1.4601806    1 2190
ATOM O O   . ARG A 2 277 . 277 ARG A O   54.882477  ? 4.60562      -17.214767    0.42997587   1 2191
ATOM C CB  . ARG A 2 277 . 277 ARG A CB  52.003765  ? 3.607513     -14.245406    1.586345     1 2192
ATOM C CG  . ARG A 2 277 . 277 ARG A CG  52.35144   ? 2.3927543    -13.364947    1.2544497    1 2193
ATOM C CD  . ARG A 2 277 . 277 ARG A CD  45.631504  ? 1.9075886    -13.602028    -0.17287937  1 2194
ATOM N NE  . ARG A 2 277 . 277 ARG A NE  47.07159   ? 0.90014625   -12.610989    -0.5693855   1 2195
ATOM C CZ  . ARG A 2 277 . 277 ARG A CZ  45.125717  ? 0.41026562   -12.435093    -1.7842165   1 2196
ATOM N NH1 . ARG A 2 277 . 277 ARG A NH1 49.43723   ? 0.7574077    -13.183866    -2.7889688   1 2197
ATOM N NH2 . ARG A 2 277 . 277 ARG A NH2 49.29354   1 -0.44373634  -11.493151    -2.009489    1 2198
ATOM N N   . HIS A 2 278 . 278 HIS A N   48.56791   ? 5.393436     -16.632223    2.4224148    1 2199
ATOM C CA  . HIS A 2 278 . 278 HIS A CA  49.31151   ? 6.6528797    -17.361198    2.2955651    1 2200
ATOM C C   . HIS A 2 278 . 278 HIS A C   49.43426   ? 6.4637647    -18.861784    2.0687065    1 2201
ATOM O O   . HIS A 2 278 . 278 HIS A O   48.210438  ? 7.15483      -19.446098    1.2519377    1 2202
ATOM C CB  . HIS A 2 278 . 278 HIS A CB  47.449745  ? 7.494865     -17.104633    3.5444477    1 2203
ATOM C CG  . HIS A 2 278 . 278 HIS A CG  48.033936  ? 8.867858     -17.714525    3.4394355    1 2204
ATOM N ND1 . HIS A 2 278 . 278 HIS A ND1 48.90184   1 9.849178     -17.327477    2.5473976    1 2205
ATOM C CD2 . HIS A 2 278 . 278 HIS A CD2 48.11418   ? 9.361465     -18.756968    4.166828     1 2206
ATOM C CE1 . HIS A 2 278 . 278 HIS A CE1 50.30052   ? 10.915198    -18.126797    2.7382514    1 2207
ATOM N NE2 . HIS A 2 278 . 278 HIS A NE2 51.65719   ? 10.65609     -18.996817    3.7158835    1 2208
ATOM N N   . PHE A 2 279 . 279 PHE A N   57.557774  ? 5.51929      -19.480629    2.7588623    1 2209
ATOM C CA  . PHE A 2 279 . 279 PHE A CA  55.6215    ? 5.323688     -20.929962    2.6750546    1 2210
ATOM C C   . PHE A 2 279 . 279 PHE A C   56.261868  ? 4.300907     -21.38488     1.636916     1 2211
ATOM O O   . PHE A 2 279 . 279 PHE A O   52.7858    ? 4.394744     -22.508228    1.1650962    1 2212
ATOM C CB  . PHE A 2 279 . 279 PHE A CB  52.049213  ? 4.9464793    -21.461348    4.0560784    1 2213
ATOM C CG  . PHE A 2 279 . 279 PHE A CG  46.84411   ? 6.0963044    -21.465714    5.04682      1 2214
ATOM C CD1 . PHE A 2 279 . 279 PHE A CD1 47.239693  ? 7.17602      -22.34982     4.8542595    1 2215
ATOM C CD2 . PHE A 2 279 . 279 PHE A CD2 44.285904  ? 6.085004     -20.61286     6.1566806    1 2216
ATOM C CE1 . PHE A 2 279 . 279 PHE A CE1 40.151615  ? 8.248554     -22.366755    5.7583117    1 2217
ATOM C CE2 . PHE A 2 279 . 279 PHE A CE2 41.21987   ? 7.1553164    -20.624481    7.0701165    1 2218
ATOM C CZ  . PHE A 2 279 . 279 PHE A CZ  38.810234  ? 8.237945     -21.49995     6.868464     1 2219
ATOM N N   . LEU A 2 280 . 280 LEU A N   42.709167  ? 3.315295     -20.566452    1.3187634    1 2220
ATOM C CA  . LEU A 2 280 . 280 LEU A CA  44.56404   ? 2.1777954    -20.980253    0.4884989    1 2221
ATOM C C   . LEU A 2 280 . 280 LEU A C   43.23898   ? 2.112513     -20.268919    -0.86071783  1 2222
ATOM O O   . LEU A 2 280 . 280 LEU A O   43.884895  ? 1.4626406    -20.775423    -1.7676847   1 2223
ATOM C CB  . LEU A 2 280 . 280 LEU A CB  43.72457   ? 0.8679852    -20.763851    1.2615287    1 2224
ATOM C CG  . LEU A 2 280 . 280 LEU A CG  42.45476   ? 0.77195156   -21.460638    2.628655     1 2225
ATOM C CD1 . LEU A 2 280 . 280 LEU A CD1 41.706215  ? -0.54160476  -21.065758    3.30084      1 2226
ATOM C CD2 . LEU A 2 280 . 280 LEU A CD2 43.091946  ? 0.7973888    -22.979681    2.4934247    1 2227
ATOM N N   . GLU A 2 281 . 281 GLU A N   44.51716   ? 2.7156613    -19.109343    -0.9895281   1 2228
ATOM C CA  . GLU A 2 281 . 281 GLU A CA  43.642513  ? 2.6343415    -18.288113    -2.191509    1 2229
ATOM C C   . GLU A 2 281 . 281 GLU A C   45.587955  ? 3.8658268    -17.383368    -2.326936    1 2230
ATOM O O   . GLU A 2 281 . 281 GLU A O   47.36928   ? 3.745193     -16.165451    -2.429197    1 2231
ATOM C CB  . GLU A 2 281 . 281 GLU A CB  53.757442  ? 1.3108058    -17.502565    -2.188692    1 2232
ATOM C CG  . GLU A 2 281 . 281 GLU A CG  51.877953  ? 0.93978703   -16.96942     -3.5768502   1 2233
ATOM C CD  . GLU A 2 281 . 281 GLU A CD  53.154945  ? -0.28961474  -16.053328    -3.5499349   1 2234
ATOM O OE1 . GLU A 2 281 . 281 GLU A OE1 50.16277   ? -0.6779842   -15.557761    -4.6168404   1 2235
ATOM O OE2 . GLU A 2 281 . 281 GLU A OE2 48.59946   ? -0.86164725  -15.808316    -2.4754565   1 2236
ATOM N N   . ASP A 2 282 . 282 ASP A N   44.400986  ? 5.043489     -17.977432    -2.3041904   1 2237
ATOM C CA  . ASP A 2 282 . 282 ASP A CA  43.00888   ? 6.297604     -17.230742    -2.4112506   1 2238
ATOM C C   . ASP A 2 282 . 282 ASP A C   40.797245  ? 6.6333594    -16.892633    -3.859401    1 2239
ATOM O O   . ASP A 2 282 . 282 ASP A O   37.917465  ? 7.509556     -17.48981     -4.4726734   1 2240
ATOM C CB  . ASP A 2 282 . 282 ASP A CB  39.004623  ? 7.4369826    -17.965298    -1.7056817   1 2241
ATOM C CG  . ASP A 2 282 . 282 ASP A CG  37.303143  ? 8.661731     -17.055998    -1.5482304   1 2242
ATOM O OD1 . ASP A 2 282 . 282 ASP A OD1 41.0433    ? 8.493683     -15.822172    -1.6207811   1 2243
ATOM O OD2 . ASP A 2 282 . 282 ASP A OD2 42.751457  ? 9.773162     -17.557665    -1.3142564   1 2244
ATOM N N   . VAL A 2 283 . 283 VAL A N   41.665386  ? 5.923871     -15.937635    -4.4246025   1 2245
ATOM C CA  . VAL A 2 283 . 283 VAL A CA  42.64996   ? 6.0861564    -15.572605    -5.8320065   1 2246
ATOM C C   . VAL A 2 283 . 283 VAL A C   42.437546  ? 6.207996     -14.067889    -6.010699    1 2247
ATOM O O   . VAL A 2 283 . 283 VAL A O   41.355473  ? 5.462228     -13.284494    -5.4250784   1 2248
ATOM C CB  . VAL A 2 283 . 283 VAL A CB  40.672165  ? 4.9838934    -16.144674    -6.7252555   1 2249
ATOM C CG1 . VAL A 2 283 . 283 VAL A CG1 41.828053  ? 4.3786573    -17.468365    -6.2570524   1 2250
ATOM C CG2 . VAL A 2 283 . 283 VAL A CG2 43.018253  ? 5.590566     -16.416523    -8.107934    1 2251
ATOM N N   . GLY A 2 284 . 284 GLY A N   42.37845   ? 7.1633615    -13.652038    -6.840068    1 2252
ATOM C CA  . GLY A 2 284 . 284 GLY A CA  44.03801   ? 7.4578295    -12.259005    -7.1501184   1 2253
ATOM C C   . GLY A 2 284 . 284 GLY A C   45.50595   ? 7.810306     -11.437326    -5.9181724   1 2254
ATOM O O   . GLY A 2 284 . 284 GLY A O   54.876663  ? 8.520524     -11.904059    -5.025351    1 2255
ATOM N N   . CYS A 2 285 . 285 CYS A N   54.28474   ? 7.298693     -10.230714    -5.8687844   1 2256
ATOM C CA  . CYS A 2 285 . 285 CYS A CA  54.880287  ? 7.497418     -9.295466     -4.767833    1 2257
ATOM C C   . CYS A 2 285 . 285 CYS A C   51.59647   ? 6.369147     -9.319274     -3.726202    1 2258
ATOM O O   . CYS A 2 285 . 285 CYS A O   50.937565  ? 6.3469515    -8.454878     -2.8583498   1 2259
ATOM C CB  . CYS A 2 285 . 285 CYS A CB  47.320866  ? 7.7170014    -7.8922505    -5.3349266   1 2260
ATOM S SG  . CYS A 2 285 . 285 CYS A SG  44.487244  ? 9.29683      -7.7402973    -6.204969    1 2261
ATOM N N   . TRP A 2 286 . 286 TRP A N   40.414936  ? 5.4473705    -10.297031    -3.7905998   1 2262
ATOM C CA  . TRP A 2 286 . 286 TRP A CA  35.766453  ? 4.2231917    -10.351936    -2.9816747   1 2263
ATOM C C   . TRP A 2 286 . 286 TRP A C   35.414986  ? 3.2835925    -9.150049     -3.1718278   1 2264
ATOM O O   . TRP A 2 286 . 286 TRP A O   33.09542   ? 2.4250152    -8.891744     -2.3297112   1 2265
ATOM C CB  . TRP A 2 286 . 286 TRP A CB  40.187912  ? 4.5573735    -10.585037    -1.502421    1 2266
ATOM C CG  . TRP A 2 286 . 286 TRP A CG  41.383423  ? 5.4285955    -11.756015    -1.1764681   1 2267
ATOM C CD1 . TRP A 2 286 . 286 TRP A CD1 40.589165  ? 5.71317      -12.819366    -1.955243    1 2268
ATOM C CD2 . TRP A 2 286 . 286 TRP A CD2 41.853027  ? 6.1058173    -11.9891205   0.09300936   1 2269
ATOM N NE1 . TRP A 2 286 . 286 TRP A NE1 41.835255  ? 6.517945     -13.708835    -1.2474931   1 2270
ATOM C CE2 . TRP A 2 286 . 286 TRP A CE2 40.56036   ? 6.7682605    -13.23943     0.007680363  1 2271
ATOM C CE3 . TRP A 2 286 . 286 TRP A CE3 39.795452  ? 6.21177      -11.277791    1.3042914    1 2272
ATOM C CZ2 . TRP A 2 286 . 286 TRP A CZ2 40.766396  ? 7.501589     -13.773823    1.1015855    1 2273
ATOM C CZ3 . TRP A 2 286 . 286 TRP A CZ3 41.582066  ? 6.94002      -11.806094    2.3858085    1 2274
ATOM C CH2 . TRP A 2 286 . 286 TRP A CH2 41.83932   ? 7.5729413    -13.04492     2.2881222    1 2275
ATOM N N   . ASP A 2 287 . 287 ASP A N   43.663162  ? 3.4356287    -8.446465     -4.2649364   1 2276
ATOM C CA  . ASP A 2 287 . 287 ASP A CA  44.802673  ? 2.6134574    -7.3014345    -4.6595464   1 2277
ATOM C C   . ASP A 2 287 . 287 ASP A C   54.603977  ? 1.2862598    -7.7232785    -5.300386    1 2278
ATOM O O   . ASP A 2 287 . 287 ASP A O   53.818775  ? 0.2718431    -7.050552     -5.1193285   1 2279
ATOM C CB  . ASP A 2 287 . 287 ASP A CB  55.068375  ? 3.435068     -6.4165683    -5.602899    1 2280
ATOM C CG  . ASP A 2 287 . 287 ASP A CG  51.52267   ? 3.9510834    -7.1448994    -6.851026    1 2281
ATOM O OD1 . ASP A 2 287 . 287 ASP A OD1 50.595642  ? 4.3839755    -8.307556     -6.716346    1 2282
ATOM O OD2 . ASP A 2 287 . 287 ASP A OD2 47.333103  ? 3.9240513    -6.5255966    -7.9375434   1 2283
ATOM N N   . ILE A 2 288 . 288 ILE A N   43.31991   ? 1.2482103    -8.86979      -5.9663067   1 2284
ATOM C CA  . ILE A 2 288 . 288 ILE A CA  43.368404  ? 0.049090356  -9.411945     -6.6086435   1 2285
ATOM C C   . ILE A 2 288 . 288 ILE A C   38.437374  ? -0.69965476  -10.337838    -5.645575    1 2286
ATOM O O   . ILE A 2 288 . 288 ILE A O   40.81172   ? -0.19309805  -11.369256    -5.219977    1 2287
ATOM C CB  . ILE A 2 288 . 288 ILE A CB  39.001484  ? 0.40848392   -10.113345    -7.93093     1 2288
ATOM C CG1 . ILE A 2 288 . 288 ILE A CG1 42.14102   ? 1.0714587    -9.115597     -8.908822    1 2289
ATOM C CG2 . ILE A 2 288 . 288 ILE A CG2 43.43832   ? -0.8524627   -10.729996    -8.554051    1 2290
ATOM C CD1 . ILE A 2 288 . 288 ILE A CD1 42.688877  ? 1.5969808    -9.741838     -10.202273   1 2291
ATOM N N   . ASN A 2 289 . 289 ASN A N   42.876995  ? -1.9416536   -9.997292     -5.345806    1 2292
ATOM C CA  . ASN A 2 289 . 289 ASN A CA  42.826237  ? -2.822337    -10.7766285   -4.477229    1 2293
ATOM C C   . ASN A 2 289 . 289 ASN A C   41.790134  ? -3.6015158   -11.827575    -5.280043    1 2294
ATOM O O   . ASN A 2 289 . 289 ASN A O   40.742756  ? -4.7873635   -11.64724     -5.5524807   1 2295
ATOM C CB  . ASN A 2 289 . 289 ASN A CB  42.12259   ? -3.7385867   -9.814006     -3.709184    1 2296
ATOM C CG  . ASN A 2 289 . 289 ASN A CG  43.20085   ? -2.9692771   -8.84207      -2.8413785   1 2297
ATOM O OD1 . ASN A 2 289 . 289 ASN A OD1 42.990517  ? -2.0666234   -9.216606     -2.1269698   1 2298
ATOM N ND2 . ASN A 2 289 . 289 ASN A ND2 44.834988  ? -3.3149533   -7.583328     -2.8997238   1 2299
ATOM N N   . ALA A 2 290 . 290 ALA A N   46.62154   ? -2.943918    -12.913598    -5.6537995   1 2300
ATOM C CA  . ALA A 2 290 . 290 ALA A CA  61.797195  ? -3.5694106   -13.993427    -6.422249    1 2301
ATOM C C   . ALA A 2 290 . 290 ALA A C   61.2818    ? -4.4554863   -14.902993    -5.559966    1 2302
ATOM O O   . ALA A 2 290 . 290 ALA A O   62.266438  ? -5.5339274   -15.308056    -5.987274    1 2303
ATOM C CB  . ALA A 2 290 . 290 ALA A CB  60.252274  ? -2.4587536   -14.771217    -7.1255617   1 2304
ATOM N N   . ASN A 2 291 . 291 ASN A N   59.806854  ? -4.0357747   -15.199884    -4.3497806   1 2305
ATOM C CA  . ASN A 2 291 . 291 ASN A CA  55.234497  ? -4.758212    -16.091187    -3.4472792   1 2306
ATOM C C   . ASN A 2 291 . 291 ASN A C   54.78767   ? -5.616034    -15.30061     -2.4493935   1 2307
ATOM O O   . ASN A 2 291 . 291 ASN A O   51.91181   ? -5.1088753   -14.667088    -1.5239793   1 2308
ATOM C CB  . ASN A 2 291 . 291 ASN A CB  47.586475  ? -3.757241    -17.031473    -2.771191    1 2309
ATOM C CG  . ASN A 2 291 . 291 ASN A CG  50.43998   ? -4.4178576   -18.103964    -1.9233476   1 2310
ATOM O OD1 . ASN A 2 291 . 291 ASN A OD1 48.617474  ? -5.5165462   -17.96294     -1.4232427   1 2311
ATOM N ND2 . ASN A 2 291 . 291 ASN A ND2 51.84207   ? -3.7424664   -19.20994     -1.7164356   1 2312
ATOM N N   . ALA A 2 292 . 292 ALA A N   51.625103  ? -6.925307    -15.385971    -2.6243827   1 2313
ATOM C CA  . ALA A 2 292 . 292 ALA A CA  51.272453  ? -7.8920054   -14.70253     -1.771451    1 2314
ATOM C C   . ALA A 2 292 . 292 ALA A C   52.519726  ? -7.751897    -15.081704    -0.29248706  1 2315
ATOM O O   . ALA A 2 292 . 292 ALA A O   52.95043   ? -7.817568    -14.204532    0.55993915   1 2316
ATOM C CB  . ALA A 2 292 . 292 ALA A CB  52.316063  ? -9.293318    -15.005997    -2.2901425   1 2317
ATOM N N   . SER A 2 293 . 293 SER A N   51.91115   ? -7.4927874   -16.343363    0.017538993  1 2318
ATOM C CA  . SER A 2 293 . 293 SER A CA  51.969635  ? -7.36281     -16.804176    1.4071177    1 2319
ATOM C C   . SER A 2 293 . 293 SER A C   52.746857  ? -6.1942506   -16.151772    2.1310842    1 2320
ATOM O O   . SER A 2 293 . 293 SER A O   51.854443  ? -6.3190618   -15.788216    3.298833     1 2321
ATOM C CB  . SER A 2 293 . 293 SER A CB  52.984905  ? -7.1871514   -18.316093    1.45353      1 2322
ATOM O OG  . SER A 2 293 . 293 SER A OG  54.095238  ? -8.235738    -18.950932    0.7530085    1 2323
ATOM N N   . ILE A 2 294 . 294 ILE A N   64.388084  ? -5.0876393   -15.974961    1.4411755    1 2324
ATOM C CA  . ILE A 2 294 . 294 ILE A CA  64.075356  ? -3.915101    -15.289955    2.0121644    1 2325
ATOM C C   . ILE A 2 294 . 294 ILE A C   64.88685   ? -4.186897    -13.7890625   2.119326     1 2326
ATOM O O   . ILE A 2 294 . 294 ILE A O   63.257946  ? -3.8506923   -13.178474    3.1302164    1 2327
ATOM C CB  . ILE A 2 294 . 294 ILE A CB  62.75891   ? -2.6487925   -15.598065    1.19015      1 2328
ATOM C CG1 . ILE A 2 294 . 294 ILE A CG1 58.19665   ? -2.3630476   -17.115183    1.245754     1 2329
ATOM C CG2 . ILE A 2 294 . 294 ILE A CG2 58.54038   ? -1.443269    -14.804163    1.7132627    1 2330
ATOM C CD1 . ILE A 2 294 . 294 ILE A CD1 57.49085   ? -1.1745756   -17.560278    0.39222214   1 2331
ATOM N N   . TRP A 2 295 . 295 TRP A N   53.707737  ? -4.853296    -13.209826    1.1354752    1 2332
ATOM C CA  . TRP A 2 295 . 295 TRP A CA  55.297684  ? -5.199457    -11.791758    1.1486045    1 2333
ATOM C C   . TRP A 2 295 . 295 TRP A C   55.181522  ? -6.159889    -11.429738    2.2869508    1 2334
ATOM O O   . TRP A 2 295 . 295 TRP A O   57.39318   ? -6.03394     -10.36516     2.883647     1 2335
ATOM C CB  . TRP A 2 295 . 295 TRP A CB  57.692707  ? -5.7728877   -11.406115    -0.21277244  1 2336
ATOM C CG  . TRP A 2 295 . 295 TRP A CG  57.403004  ? -6.117303    -9.960474     -0.36510006  1 2337
ATOM C CD1 . TRP A 2 295 . 295 TRP A CD1 58.635986  ? -7.297178    -9.476897     -0.8144053   1 2338
ATOM C CD2 . TRP A 2 295 . 295 TRP A CD2 58.845795  ? -5.287535    -8.799701     -0.058273006 1 2339
ATOM N NE1 . TRP A 2 295 . 295 TRP A NE1 58.412136  ? -7.2475386   -8.07677      -0.80180454  1 2340
ATOM C CE2 . TRP A 2 295 . 295 TRP A CE2 58.119045  ? -6.041807    -7.6317697    -0.33541107  1 2341
ATOM C CE3 . TRP A 2 295 . 295 TRP A CE3 58.517467  ? -3.9784791   -8.63685      0.44595945   1 2342
ATOM C CZ2 . TRP A 2 295 . 295 TRP A CZ2 59.261967  ? -5.5195193   -6.326562     -0.14200984  1 2343
ATOM C CZ3 . TRP A 2 295 . 295 TRP A CZ3 58.368347  ? -3.459967    -7.3533597    0.6476383    1 2344
ATOM C CH2 . TRP A 2 295 . 295 TRP A CH2 59.21671   ? -4.223089    -6.211829     0.3575836    1 2345
ATOM N N   . TRP A 2 296 . 296 TRP A N   59.753765  ? -7.046811    -12.338613    2.6734426    1 2346
ATOM C CA  . TRP A 2 296 . 296 TRP A CA  67.345055  ? -7.9574037   -12.145502    3.809598     1 2347
ATOM C C   . TRP A 2 296 . 296 TRP A C   67.17961   ? -7.2496014   -11.983947    5.154197     1 2348
ATOM O O   . TRP A 2 296 . 296 TRP A O   67.56647   ? -7.834646    -11.385102    6.0439043    1 2349
ATOM C CB  . TRP A 2 296 . 296 TRP A CB  66.7664    ? -8.9639225   -13.289558    3.86217      1 2350
ATOM C CG  . TRP A 2 296 . 296 TRP A CG  66.36674   ? -10.197889   -13.036165    3.051812     1 2351
ATOM C CD1 . TRP A 2 296 . 296 TRP A CD1 64.45278   ? -10.521537   -13.634087    1.8779746    1 2352
ATOM C CD2 . TRP A 2 296 . 296 TRP A CD2 62.113823  ? -11.285047   -12.118476    3.3591444    1 2353
ATOM N NE1 . TRP A 2 296 . 296 TRP A NE1 62.020897  ? -11.751266   -13.12659     1.4307164    1 2354
ATOM C CE2 . TRP A 2 296 . 296 TRP A CE2 55.873375  ? -12.2406645  -12.197534    2.307492     1 2355
ATOM C CE3 . TRP A 2 296 . 296 TRP A CE3 56.227993  ? -11.552514   -11.228208    4.4155574    1 2356
ATOM C CZ2 . TRP A 2 296 . 296 TRP A CZ2 55.74701   ? -13.424533   -11.410448    2.3009205    1 2357
ATOM C CZ3 . TRP A 2 296 . 296 TRP A CZ3 58.06886   ? -12.723785   -10.445092    4.4178305    1 2358
ATOM C CH2 . TRP A 2 296 . 296 TRP A CH2 58.56219   ? -13.653945   -10.538401    3.3675282    1 2359
ATOM N N   . ILE A 2 297 . 297 ILE A N   58.503323  ? -6.012836    -12.425213    5.2983384    1 2360
ATOM C CA  . ILE A 2 297 . 297 ILE A CA  60.184395  ? -5.22445     -12.182888    6.512647     1 2361
ATOM C C   . ILE A 2 297 . 297 ILE A C   60.762753  ? -5.0210433   -10.680202    6.739055     1 2362
ATOM O O   . ILE A 2 297 . 297 ILE A O   60.221565  ? -5.021046    -10.226377    7.876323     1 2363
ATOM C CB  . ILE A 2 297 . 297 ILE A CB  59.685856  ? -3.8719113   -12.920186    6.4412847    1 2364
ATOM C CG1 . ILE A 2 297 . 297 ILE A CG1 59.70584   ? -4.073306    -14.438292    6.2544236    1 2365
ATOM C CG2 . ILE A 2 297 . 297 ILE A CG2 60.209053  ? -3.0416868   -12.649147    7.712517     1 2366
ATOM C CD1 . ILE A 2 297 . 297 ILE A CD1 59.35176   ? -2.7838254   -15.2301445   6.005648     1 2367
ATOM N N   . ILE A 2 298 . 298 ILE A N   60.556324  ? -4.8907623   -9.905267     5.6675115    1 2368
ATOM C CA  . ILE A 2 298 . 298 ILE A CA  60.68308   ? -4.772197    -8.443867     5.7281723    1 2369
ATOM C C   . ILE A 2 298 . 298 ILE A C   65.45592   ? -6.140637    -7.78193      5.578461     1 2370
ATOM O O   . ILE A 2 298 . 298 ILE A O   64.664734  ? -6.5019817   -6.916086     6.376881     1 2371
ATOM C CB  . ILE A 2 298 . 298 ILE A CB  64.940315  ? -3.7823646   -7.9410386    4.6496277    1 2372
ATOM C CG1 . ILE A 2 298 . 298 ILE A CG1 64.396164  ? -2.3656094   -8.521221     4.825501     1 2373
ATOM C CG2 . ILE A 2 298 . 298 ILE A CG2 64.36048   ? -3.7386675   -6.4154673    4.5983415    1 2374
ATOM C CD1 . ILE A 2 298 . 298 ILE A CD1 64.57657   ? -1.6595625   -8.162324     6.136833     1 2375
ATOM N N   . ARG A 2 299 . 299 ARG A N   63.494896  ? -6.914597    -8.185335     4.5960846    1 2376
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  61.77616   ? -8.194316    -7.5608807    4.2575984    1 2377
ATOM C C   . ARG A 2 299 . 299 ARG A C   60.00112   ? -9.230448    -7.7198925    5.3640723    1 2378
ATOM O O   . ARG A 2 299 . 299 ARG A O   60.303246  ? -9.956711    -6.780068     5.6546783    1 2379
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  60.1776    ? -8.684667    -8.140312     2.9196463    1 2380
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  59.233433  ? -9.915595    -7.414799     2.3819747    1 2381
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  57.832348  ? -10.351354   -8.017433     1.0405446    1 2382
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  57.917343  ? -11.51907    -7.3199477    0.4844439    1 2383
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  59.109283  ? -12.155058   -7.602644     -0.64544195  1 2384
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 59.525585  ? -11.783921   -8.585507     -1.4132385   1 2385
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 58.886707  1 -13.172623   -6.905583     -1.0250539   1 2386
ATOM N N   . GLY A 2 300 . 300 GLY A N   58.13688   ? -9.298472    -8.884422     5.9881773    1 2387
ATOM C CA  . GLY A 2 300 . 300 GLY A CA  58.358986  ? -10.255505   -9.208764     7.0461       1 2388
ATOM C C   . GLY A 2 300 . 300 GLY A C   58.764874  ? -10.149901   -8.280191     8.258623     1 2389
ATOM O O   . GLY A 2 300 . 300 GLY A O   58.06323   ? -11.143044   -7.6401424    8.591303     1 2390
ATOM N N   . PRO A 2 301 . 301 PRO A N   59.659325  ? -8.984153    -8.112631     8.878363     1 2391
ATOM C CA  . PRO A 2 301 . 301 PRO A CA  59.946228  ? -8.791278    -7.1640573    9.975722     1 2392
ATOM C C   . PRO A 2 301 . 301 PRO A C   66.21327   ? -9.077019    -5.7103457    9.6047325    1 2393
ATOM O O   . PRO A 2 301 . 301 PRO A O   65.52403   ? -9.633659    -4.9795756    10.4152355   1 2394
ATOM C CB  . PRO A 2 301 . 301 PRO A CB  65.93212   ? -7.3395443   -7.3305883    10.408092    1 2395
ATOM C CG  . PRO A 2 301 . 301 PRO A CG  64.98248   ? -7.028926    -8.769511     10.030725    1 2396
ATOM C CD  . PRO A 2 301 . 301 PRO A CD  65.11968   ? -7.816787    -8.959388     8.746429     1 2397
ATOM N N   . VAL A 2 302 . 302 VAL A N   64.033066  ? -8.759887    -5.2902827    8.378937     1 2398
ATOM C CA  . VAL A 2 302 . 302 VAL A CA  63.91339   ? -9.069915    -3.9387128    7.891958     1 2399
ATOM C C   . VAL A 2 302 . 302 VAL A C   62.806576  ? -10.577303   -3.7250106    7.806458     1 2400
ATOM O O   . VAL A 2 302 . 302 VAL A O   60.888638  ? -11.084557   -2.7474103    8.358407     1 2401
ATOM C CB  . VAL A 2 302 . 302 VAL A CB  57.1659    ? -8.379278    -3.667725     6.542855     1 2402
ATOM C CG1 . VAL A 2 302 . 302 VAL A CG1 57.377495  ? -6.8669405   -3.5384912    6.7405663    1 2403
ATOM C CG2 . VAL A 2 302 . 302 VAL A CG2 63.093803  ? -8.877016    -2.3834147    5.8826895    1 2404
ATOM N N   . ILE A 2 303 . 303 ILE A N   61.6964    ? -11.309993   -4.6496572    7.2088323    1 2405
ATOM C CA  . ILE A 2 303 . 303 ILE A CA  61.5538    ? -12.777968   -4.5835805    7.1391253    1 2406
ATOM C C   . ILE A 2 303 . 303 ILE A C   61.922455  ? -13.384241   -4.593185     8.538577     1 2407
ATOM O O   . ILE A 2 303 . 303 ILE A O   62.510033  ? -14.267333   -3.7850342    8.834959     1 2408
ATOM C CB  . ILE A 2 303 . 303 ILE A CB  61.955868  ? -13.327757   -5.729744     6.2649117    1 2409
ATOM C CG1 . ILE A 2 303 . 303 ILE A CG1 61.22451   ? -12.949083   -5.4738545    4.7939157    1 2410
ATOM C CG2 . ILE A 2 303 . 303 ILE A CG2 61.421577  ? -14.853761   -5.867669     6.410984     1 2411
ATOM C CD1 . ILE A 2 303 . 303 ILE A CD1 61.809013  ? -13.262669   -6.6550994    3.851172     1 2412
ATOM N N   . LEU A 2 304 . 304 LEU A N   61.057217  ? -12.897841   -5.4508142    9.417931     1 2413
ATOM C CA  . LEU A 2 304 . 304 LEU A CA  62.43055   ? -13.364456   -5.5116606    10.799632    1 2414
ATOM C C   . LEU A 2 304 . 304 LEU A C   62.307495  ? -13.1353245  -4.1851225    11.527514    1 2415
ATOM O O   . LEU A 2 304 . 304 LEU A O   63.46796   ? -14.026856   -3.7182798    12.234414    1 2416
ATOM C CB  . LEU A 2 304 . 304 LEU A CB  62.612606  ? -12.662193   -6.6767454    11.503738    1 2417
ATOM C CG  . LEU A 2 304 . 304 LEU A CG  63.425316  ? -13.100872   -6.8808494    12.961669    1 2418
ATOM C CD1 . LEU A 2 304 . 304 LEU A CD1 62.281883  ? -12.278731   -8.010435     13.59256     1 2419
ATOM C CD2 . LEU A 2 304 . 304 LEU A CD2 62.03605   ? -14.576785   -7.2587547    13.068147    1 2420
ATOM N N   . SER A 2 305 . 305 SER A N   60.451878  ? -11.985338   -3.5636926    11.339266    1 2421
ATOM C CA  . SER A 2 305 . 305 SER A CA  56.174763  ? -11.669593   -2.2491636    11.902054    1 2422
ATOM C C   . SER A 2 305 . 305 SER A C   56.661858  ? -12.6525135  -1.1862898    11.43096     1 2423
ATOM O O   . SER A 2 305 . 305 SER A O   53.536976  ? -13.191867   -0.45163977   12.257013    1 2424
ATOM C CB  . SER A 2 305 . 305 SER A CB  55.455875  ? -10.238997   -1.8622558    11.537032    1 2425
ATOM O OG  . SER A 2 305 . 305 SER A OG  54.24949   ? -9.912662    -0.6047956    12.088839    1 2426
ATOM N N   . ILE A 2 306 . 306 ILE A N   56.851257  ? -12.942616   -1.1451619    10.135527    1 2427
ATOM C CA  . ILE A 2 306 . 306 ILE A CA  56.64089   ? -13.907409   -0.20699023   9.548793     1 2428
ATOM C C   . ILE A 2 306 . 306 ILE A C   55.76919   ? -15.305744   -0.42205      10.140139    1 2429
ATOM O O   . ILE A 2 306 . 306 ILE A O   55.60407   ? -15.951382   0.5403058     10.553567    1 2430
ATOM C CB  . ILE A 2 306 . 306 ILE A CB  56.3847    ? -13.899373   -0.33268753   8.008569     1 2431
ATOM C CG1 . ILE A 2 306 . 306 ILE A CG1 55.7114    ? -12.549571   0.123156644   7.4233785    1 2432
ATOM C CG2 . ILE A 2 306 . 306 ILE A CG2 54.693966  ? -15.044999   0.4846986     7.3883586    1 2433
ATOM C CD1 . ILE A 2 306 . 306 ILE A CD1 55.348526  ? -12.333512   -0.33329698   5.965738     1 2434
ATOM N N   . LEU A 2 307 . 307 LEU A N   56.072533  ? -15.754706   -1.6667536    10.251918    1 2435
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  55.462955  ? -17.071142   -1.9968002    10.813229    1 2436
ATOM C C   . LEU A 2 307 . 307 LEU A C   57.466156  ? -17.191317   -1.6012223    12.286396    1 2437
ATOM O O   . LEU A 2 307 . 307 LEU A O   58.147385  ? -18.192024   -0.99909574   12.68085     1 2438
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  64.696365  ? -17.32116    -3.5015023    10.6597      1 2439
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  65.01759   ? -17.638508   -3.9511874    9.227343     1 2440
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 64.88769   ? -17.666063   -5.479618     9.174127     1 2441
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 64.20933   ? -18.998554   -3.4339175    8.766802     1 2442
ATOM N N   . ILE A 2 308 . 308 ILE A N   64.48813   ? -16.19145    -1.9011774    13.093449    1 2443
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  62.882233  ? -16.174822   -1.4984392    14.501535    1 2444
ATOM C C   . ILE A 2 308 . 308 ILE A C   62.491882  ? -16.207005   0.02568293    14.603543    1 2445
ATOM O O   . ILE A 2 308 . 308 ILE A O   61.687122  ? -16.988653   0.56909335    15.380189    1 2446
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  57.330025  ? -14.956675   -2.094097     15.238564    1 2447
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 59.57399   ? -15.084912   -3.6227863    15.334018    1 2448
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 60.25288   ? -14.84026    -1.5012904    16.654547    1 2449
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 61.139755  ? -13.781193   -4.3203588    15.770487    1 2450
ATOM N N   . ASN A 2 309 . 309 ASN A N   61.057545  ? -15.4282465  0.716022      13.79564     1 2451
ATOM C CA  . ASN A 2 309 . 309 ASN A CA  60.926544  ? -15.371221   2.1689277     13.822089    1 2452
ATOM C C   . ASN A 2 309 . 309 ASN A C   61.297493  ? -16.699635   2.804952      13.394214    1 2453
ATOM O O   . ASN A 2 309 . 309 ASN A O   61.61567   ? -17.123785   3.7895794     13.983959    1 2454
ATOM C CB  . ASN A 2 309 . 309 ASN A CB  61.31828   ? -14.1882925  2.6317399     12.9615755   1 2455
ATOM C CG  . ASN A 2 309 . 309 ASN A CG  60.914337  ? -13.424874   3.7762446     13.589708    1 2456
ATOM O OD1 . ASN A 2 309 . 309 ASN A OD1 61.031975  ? -13.583432   4.0911384     14.757461    1 2457
ATOM N ND2 . ASN A 2 309 . 309 ASN A ND2 61.430943  ? -12.541775   4.394244      12.8499975   1 2458
ATOM N N   . PHE A 2 310 . 310 PHE A N   60.16236   ? -17.389639   2.1901436     12.462274    1 2459
ATOM C CA  . PHE A 2 310 . 310 PHE A CA  61.04654   ? -18.727081   2.6200812     12.078096    1 2460
ATOM C C   . PHE A 2 310 . 310 PHE A C   61.32841   ? -19.749184   2.444036      13.20883     1 2461
ATOM O O   . PHE A 2 310 . 310 PHE A O   60.72034   ? -20.547579   3.344652      13.466577    1 2462
ATOM C CB  . PHE A 2 310 . 310 PHE A CB  59.812904  ? -19.153896   1.8477895     10.8311405   1 2463
ATOM C CG  . PHE A 2 310 . 310 PHE A CG  60.191433  ? -20.488699   2.3006153     10.293003    1 2464
ATOM C CD1 . PHE A 2 310 . 310 PHE A CD1 57.999634  ? -20.623367   3.5859892     9.743533     1 2465
ATOM C CD2 . PHE A 2 310 . 310 PHE A CD2 58.173977  ? -21.605347   1.4484376     10.339888    1 2466
ATOM C CE1 . PHE A 2 310 . 310 PHE A CE1 53.75161   ? -21.85981    4.017134      9.237033     1 2467
ATOM C CE2 . PHE A 2 310 . 310 PHE A CE2 53.716415  ? -22.841108   1.8728075     9.829988     1 2468
ATOM C CZ  . PHE A 2 310 . 310 PHE A CZ  52.241005  ? -22.966413   3.1548789     9.27734      1 2469
ATOM N N   . ILE A 2 311 . 311 ILE A N   47.196804  ? -19.692932   1.3419567     13.940657    1 2470
ATOM C CA  . ILE A 2 311 . 311 ILE A CA  49.411892  ? -20.542002   1.1267983     15.122249    1 2471
ATOM C C   . ILE A 2 311 . 311 ILE A C   47.48565   ? -20.235603   2.1618178     16.211075    1 2472
ATOM O O   . ILE A 2 311 . 311 ILE A O   52.45534   ? -21.158667   2.7356105     16.798452    1 2473
ATOM C CB  . ILE A 2 311 . 311 ILE A CB  53.140068  ? -20.382704   -0.31612942   15.644557    1 2474
ATOM C CG1 . ILE A 2 311 . 311 ILE A CG1 52.427353  ? -20.922478   -1.3235037    14.610369    1 2475
ATOM C CG2 . ILE A 2 311 . 311 ILE A CG2 52.9889    ? -21.113468   -0.5050124    16.991083    1 2476
ATOM C CD1 . ILE A 2 311 . 311 ILE A CD1 53.202965  ? -20.487883   -2.7787344    14.883081    1 2477
ATOM N N   . LEU A 2 312 . 312 LEU A N   52.41798   ? -18.965918   2.4310324     16.464428    1 2478
ATOM C CA  . LEU A 2 312 . 312 LEU A CA  51.885296  ? -18.53935    3.46067       17.41207     1 2479
ATOM C C   . LEU A 2 312 . 312 LEU A C   52.42676   ? -19.032568   4.8454895     16.993378    1 2480
ATOM O O   . LEU A 2 312 . 312 LEU A O   53.23784   ? -19.566057   5.5695357     17.83177     1 2481
ATOM C CB  . LEU A 2 312 . 312 LEU A CB  51.981354  ? -17.012396   3.4581637     17.537767    1 2482
ATOM C CG  . LEU A 2 312 . 312 LEU A CG  53.644745  ? -16.426826   2.2111897     18.221628    1 2483
ATOM C CD1 . LEU A 2 312 . 312 LEU A CD1 54.996925  ? -14.903974   2.2583597     18.112011    1 2484
ATOM C CD2 . LEU A 2 312 . 312 LEU A CD2 60.152687  ? -16.799559   2.1381688     19.696747    1 2485
ATOM N N   . PHE A 2 313 . 313 PHE A N   58.288193  ? -18.938793   5.177967      15.723388    1 2486
ATOM C CA  . PHE A 2 313 . 313 PHE A CA  59.10051   ? -19.448471   6.428396      15.172521    1 2487
ATOM C C   . PHE A 2 313 . 313 PHE A C   55.84699   ? -20.95072    6.601813      15.429015    1 2488
ATOM O O   . PHE A 2 313 . 313 PHE A O   56.30418   ? -21.36509    7.6324635     15.966299    1 2489
ATOM C CB  . PHE A 2 313 . 313 PHE A CB  51.990295  ? -19.137375   6.465549      13.678177    1 2490
ATOM C CG  . PHE A 2 313 . 313 PHE A CG  49.34857   ? -19.73152    7.6481886     12.957676    1 2491
ATOM C CD1 . PHE A 2 313 . 313 PHE A CD1 44.412086  ? -19.14534    8.914237      13.082764    1 2492
ATOM C CD2 . PHE A 2 313 . 313 PHE A CD2 44.323715  ? -20.864704   7.485088      12.139661    1 2493
ATOM C CE1 . PHE A 2 313 . 313 PHE A CE1 44.623688  ? -19.667604   10.012549     12.385123    1 2494
ATOM C CE2 . PHE A 2 313 . 313 PHE A CE2 42.085323  ? -21.387331   8.569894      11.437246    1 2495
ATOM C CZ  . PHE A 2 313 . 313 PHE A CZ  48.87244   ? -20.78748    9.836647      11.554738    1 2496
ATOM N N   . ILE A 2 314 . 314 ILE A N   50.796467  ? -21.748484   5.5770073     15.163737    1 2497
ATOM C CA  . ILE A 2 314 . 314 ILE A CA  49.375145  ? -23.193012   5.6135554     15.441684    1 2498
ATOM C C   . ILE A 2 314 . 314 ILE A C   49.71667   ? -23.463005   5.8150377     16.93262     1 2499
ATOM O O   . ILE A 2 314 . 314 ILE A O   49.820644  ? -24.32854    6.616992      17.307371    1 2500
ATOM C CB  . ILE A 2 314 . 314 ILE A CB  48.50663   ? -23.877167   4.3352537     14.917134    1 2501
ATOM C CG1 . ILE A 2 314 . 314 ILE A CG1 47.661987  ? -23.835619   4.3143954     13.379421    1 2502
ATOM C CG2 . ILE A 2 314 . 314 ILE A CG2 48.760204  ? -25.33717    4.2461867     15.397684    1 2503
ATOM C CD1 . ILE A 2 314 . 314 ILE A CD1 49.694492  ? -24.281773   2.9748137     12.777023    1 2504
ATOM N N   . ASN A 2 315 . 315 ASN A N   49.71311   ? -22.74564    5.121181      17.796795    1 2505
ATOM C CA  . ASN A 2 315 . 315 ASN A CA  51.53015   ? -22.909912   5.265179      19.240116    1 2506
ATOM C C   . ASN A 2 315 . 315 ASN A C   52.401764  ? -22.478117   6.6460037     19.737093    1 2507
ATOM O O   . ASN A 2 315 . 315 ASN A O   57.924664  ? -23.185148   7.228302      20.55963     1 2508
ATOM C CB  . ASN A 2 315 . 315 ASN A CB  57.58544   ? -22.153862   4.1449504     19.952314    1 2509
ATOM C CG  . ASN A 2 315 . 315 ASN A CG  58.191826  ? -22.883764   2.8149865     19.894257    1 2510
ATOM O OD1 . ASN A 2 315 . 315 ASN A OD1 55.803917  ? -24.094484   2.741407      19.709192    1 2511
ATOM N ND2 . ASN A 2 315 . 315 ASN A ND2 55.813606  ? -22.17116    1.732239      20.104076    1 2512
ATOM N N   . ILE A 2 316 . 316 ILE A N   53.909622  ? -21.400368   7.1940346     19.211382    1 2513
ATOM C CA  . ILE A 2 316 . 316 ILE A CA  49.516914  ? -20.938944   8.553278      19.516123    1 2514
ATOM C C   . ILE A 2 316 . 316 ILE A C   50.555603  ? -22.00597    9.573181      19.128054    1 2515
ATOM O O   . ILE A 2 316 . 316 ILE A O   45.48823   ? -22.371166   10.405308     19.95845     1 2516
ATOM C CB  . ILE A 2 316 . 316 ILE A CB  47.43453   ? -19.593048   8.824975      18.822323    1 2517
ATOM C CG1 . ILE A 2 316 . 316 ILE A CG1 45.835434  ? -18.486767   8.019846      19.532291    1 2518
ATOM C CG2 . ILE A 2 316 . 316 ILE A CG2 48.59688   ? -19.24719    10.323051     18.821684    1 2519
ATOM C CD1 . ILE A 2 316 . 316 ILE A CD1 48.565704  ? -17.208912   7.8887677     18.70468     1 2520
ATOM N N   . LEU A 2 317 . 317 LEU A N   47.894825  ? -22.562204   9.477785      17.93378     1 2521
ATOM C CA  . LEU A 2 317 . 317 LEU A CA  48.533623  ? -23.65168    10.359175     17.51099     1 2522
ATOM C C   . LEU A 2 317 . 317 LEU A C   48.699486  ? -24.862492   10.251733     18.431091    1 2523
ATOM O O   . LEU A 2 317 . 317 LEU A O   47.73958   ? -25.430859   11.271612     18.828905    1 2524
ATOM C CB  . LEU A 2 317 . 317 LEU A CB  47.05963   ? -24.068834   10.034614     16.071707    1 2525
ATOM C CG  . LEU A 2 317 . 317 LEU A CG  47.86644   ? -23.04714    10.408061     14.989148    1 2526
ATOM C CD1 . LEU A 2 317 . 317 LEU A CD1 48.925053  ? -23.640032   10.050134     13.627931    1 2527
ATOM C CD2 . LEU A 2 317 . 317 LEU A CD2 48.43595   ? -22.714203   11.896556     15.006129    1 2528
ATOM N N   . ARG A 2 318 . 318 ARG A N   50.124977  ? -25.213583   9.065567      18.847761    1 2529
ATOM C CA  . ARG A 2 318 . 318 ARG A CA  51.60266   ? -26.328028   8.823486      19.768915    1 2530
ATOM C C   . ARG A 2 318 . 318 ARG A C   61.24772   ? -26.08533    9.47126       21.143072    1 2531
ATOM O O   . ARG A 2 318 . 318 ARG A O   61.039745  ? -27.005817   10.033925     21.725752    1 2532
ATOM C CB  . ARG A 2 318 . 318 ARG A CB  62.070084  ? -26.556297   7.3025107     19.8834      1 2533
ATOM C CG  . ARG A 2 318 . 318 ARG A CG  60.90771   ? -28.021814   6.9603977     20.017508    1 2534
ATOM C CD  . ARG A 2 318 . 318 ARG A CD  59.54374   ? -28.243265   5.4515343     20.257233    1 2535
ATOM N NE  . ARG A 2 318 . 318 ARG A NE  54.82575   ? -28.551975   4.7340198     19.023571    1 2536
ATOM C CZ  . ARG A 2 318 . 318 ARG A CZ  54.105152  ? -28.668705   3.4162943     18.885197    1 2537
ATOM N NH1 . ARG A 2 318 . 318 ARG A NH1 51.60804   ? -28.414639   2.6042411     19.88146     1 2538
ATOM N NH2 . ARG A 2 318 . 318 ARG A NH2 47.205334  1 -29.031967   2.8822572     17.760685    1 2539
ATOM N N   . ILE A 2 319 . 319 ILE A N   49.9211    ? -24.865698   9.3867235     21.650614    1 2540
ATOM C CA  . ILE A 2 319 . 319 ILE A CA  48.728497  ? -24.47794    10.023563     22.922152    1 2541
ATOM C C   . ILE A 2 319 . 319 ILE A C   52.250683  ? -24.481115   11.551001     22.784967    1 2542
ATOM O O   . ILE A 2 319 . 319 ILE A O   52.97891   ? -25.033815   12.235072     23.652857    1 2543
ATOM C CB  . ILE A 2 319 . 319 ILE A CB  52.408398  ? -23.111242   9.495394      23.401127    1 2544
ATOM C CG1 . ILE A 2 319 . 319 ILE A CG1 53.463028  ? -23.188852   7.995211      23.748741    1 2545
ATOM C CG2 . ILE A 2 319 . 319 ILE A CG2 53.88331   ? -22.640957   10.283287     24.635822    1 2546
ATOM C CD1 . ILE A 2 319 . 319 ILE A CD1 53.36135   ? -21.810871   7.3118        23.852541    1 2547
ATOM N N   . LEU A 2 320 . 320 LEU A N   52.969933  ? -23.937372   12.092111     21.706083    1 2548
ATOM C CA  . LEU A 2 320 . 320 LEU A CA  53.09673   ? -23.927061   13.5329       21.44256     1 2549
ATOM C C   . LEU A 2 320 . 320 LEU A C   53.954052  ? -25.347275   14.089648     21.338535    1 2550
ATOM O O   . LEU A 2 320 . 320 LEU A O   52.82998   ? -25.647837   15.09356      21.986069    1 2551
ATOM C CB  . LEU A 2 320 . 320 LEU A CB  53.979515  ? -23.131487   13.828553     20.162636    1 2552
ATOM C CG  . LEU A 2 320 . 320 LEU A CG  55.22874   ? -21.607058   13.653984     20.287924    1 2553
ATOM C CD1 . LEU A 2 320 . 320 LEU A CD1 62.848217  ? -20.96374    13.845563     18.915016    1 2554
ATOM C CD2 . LEU A 2 320 . 320 LEU A CD2 62.20485   ? -20.99866    14.6754265    21.244062    1 2555
ATOM N N   . MET A 2 321 . 321 MET A N   62.670742  ? -26.238916   13.410596     20.631369    1 2556
ATOM C CA  . MET A 2 321 . 321 MET A CA  61.998512  ? -27.647432   13.805157     20.546124    1 2557
ATOM C C   . MET A 2 321 . 321 MET A C   61.82342   ? -28.325232   13.857174     21.914217    1 2558
ATOM O O   . MET A 2 321 . 321 MET A O   62.253044  ? -29.082941   14.788738     22.184544    1 2559
ATOM C CB  . MET A 2 321 . 321 MET A CB  59.148563  ? -28.422367   12.830789     19.657       1 2560
ATOM C CG  . MET A 2 321 . 321 MET A CG  60.840767  ? -28.157753   13.057385     18.167397    1 2561
ATOM S SD  . MET A 2 321 . 321 MET A SD  58.133347  ? -29.111843   11.925841     17.105524    1 2562
ATOM C CE  . MET A 2 321 . 321 MET A CE  61.17127   ? -30.77763    12.594707     17.331263    1 2563
ATOM N N   . ARG A 2 322 . 322 ARG A N   59.123146  ? -28.060307   12.897814     22.788696    1 2564
ATOM C CA  . ARG A 2 322 . 322 ARG A CA  59.583168  ? -28.608782   12.897734     24.154959    1 2565
ATOM C C   . ARG A 2 322 . 322 ARG A C   57.56582   ? -28.066078   14.064537     24.982391    1 2566
ATOM O O   . ARG A 2 322 . 322 ARG A O   57.984077  ? -28.850851   14.735583     25.642818    1 2567
ATOM C CB  . ARG A 2 322 . 322 ARG A CB  59.08543   ? -28.317541   11.571423     24.853321    1 2568
ATOM C CG  . ARG A 2 322 . 322 ARG A CG  59.518646  ? -29.203234   10.439458     24.330982    1 2569
ATOM C CD  . ARG A 2 322 . 322 ARG A CD  58.623558  ? -28.842648   9.14416       25.069822    1 2570
ATOM N NE  . ARG A 2 322 . 322 ARG A NE  57.83831   ? -29.646791   8.003092      24.608446    1 2571
ATOM C CZ  . ARG A 2 322 . 322 ARG A CZ  57.944344  ? -29.633247   6.778203      25.117876    1 2572
ATOM N NH1 . ARG A 2 322 . 322 ARG A NH1 58.26893   ? -28.859644   6.4701443     26.122978    1 2573
ATOM N NH2 . ARG A 2 322 . 322 ARG A NH2 58.732616  1 -30.390162   5.8483853     24.622309    1 2574
ATOM N N   . LYS A 2 323 . 323 LYS A N   60.622574  ? -26.77728    14.31901      24.91664     1 2575
ATOM C CA  . LYS A 2 323 . 323 LYS A CA  60.580074  ? -26.151648   15.441636     25.632803    1 2576
ATOM C C   . LYS A 2 323 . 323 LYS A C   63.61635   ? -26.667568   16.796026     25.149628    1 2577
ATOM O O   . LYS A 2 323 . 323 LYS A O   62.655594  ? -26.915924   17.665474     25.977846    1 2578
ATOM C CB  . LYS A 2 323 . 323 LYS A CB  63.179813  ? -24.62443    15.3789215    25.498129    1 2579
ATOM C CG  . LYS A 2 323 . 323 LYS A CG  60.540424  ? -24.011614   14.262556     26.350603    1 2580
ATOM C CD  . LYS A 2 323 . 323 LYS A CD  60.871296  ? -22.482458   14.294838     26.282831    1 2581
ATOM C CE  . LYS A 2 323 . 323 LYS A CE  56.507248  ? -21.886482   13.236017     27.2105      1 2582
ATOM N NZ  . LYS A 2 323 . 323 LYS A NZ  56.249855  1 -20.395271   13.260105     27.236616    1 2583
ATOM N N   . LEU A 2 324 . 324 LEU A N   55.06557   ? -26.863735   16.959831     23.864296    1 2584
ATOM C CA  . LEU A 2 324 . 324 LEU A CA  50.407696  ? -27.427336   18.188269     23.30171     1 2585
ATOM C C   . LEU A 2 324 . 324 LEU A C   52.26716   ? -28.872122   18.401642     23.761393    1 2586
ATOM O O   . LEU A 2 324 . 324 LEU A O   51.585472  ? -29.188261   19.489546     24.241453    1 2587
ATOM C CB  . LEU A 2 324 . 324 LEU A CB  54.354362  ? -27.32394    18.147306     21.769863    1 2588
ATOM C CG  . LEU A 2 324 . 324 LEU A CG  55.579258  ? -25.888659   18.334887     21.244686    1 2589
ATOM C CD1 . LEU A 2 324 . 324 LEU A CD1 54.727364  ? -25.843458   18.020758     19.754158    1 2590
ATOM C CD2 . LEU A 2 324 . 324 LEU A CD2 55.540512  ? -25.382584   19.754492     21.444237    1 2591
ATOM N N   . ARG A 2 325 . 325 ARG A N   55.9358    ? -29.693426   17.36741      23.77389     1 2592
ATOM C CA  . ARG A 2 325 . 325 ARG A CA  55.17969   ? -31.084026   17.442427     24.267483    1 2593
ATOM C C   . ARG A 2 325 . 325 ARG A C   54.59775   ? -31.194986   17.77486      25.755768    1 2594
ATOM O O   . ARG A 2 325 . 325 ARG A O   55.165337  ? -32.135082   18.449644     26.149391    1 2595
ATOM C CB  . ARG A 2 325 . 325 ARG A CB  56.069683  ? -31.810974   16.123447     23.994751    1 2596
ATOM C CG  . ARG A 2 325 . 325 ARG A CG  55.10572   ? -32.19069    15.969293     22.52174     1 2597
ATOM C CD  . ARG A 2 325 . 325 ARG A CD  56.581963  ? -32.90849    14.627913     22.317247    1 2598
ATOM N NE  . ARG A 2 325 . 325 ARG A NE  57.493793  ? -33.29304    14.4309845    20.918367    1 2599
ATOM C CZ  . ARG A 2 325 . 325 ARG A CZ  62.658714  ? -34.022503   13.444434     20.441015    1 2600
ATOM N NH1 . ARG A 2 325 . 325 ARG A NH1 62.021828  ? -34.480053   12.501227     21.219522    1 2601
ATOM N NH2 . ARG A 2 325 . 325 ARG A NH2 62.659473  1 -34.297615   13.385145     19.171135    1 2602
ATOM N N   . THR A 2 326 . 326 THR A N   60.26895   ? -30.274761   17.325003     26.574308    1 2603
ATOM C CA  . THR A 2 326 . 326 THR A CA  60.015553  ? -30.276684   17.681482     28.000288    1 2604
ATOM C C   . THR A 2 326 . 326 THR A C   55.841564  ? -29.814442   19.113447     28.272266    1 2605
ATOM O O   . THR A 2 326 . 326 THR A O   52.74955   ? -30.17193    19.678936     29.3019      1 2606
ATOM C CB  . THR A 2 326 . 326 THR A CB  47.23922   ? -29.416859   16.729593     28.833181    1 2607
ATOM O OG1 . THR A 2 326 . 326 THR A OG1 46.23733   ? -28.151907   16.52932      28.272892    1 2608
ATOM C CG2 . THR A 2 326 . 326 THR A CG2 46.04406   ? -30.079247   15.365381     28.961393    1 2609
ATOM N N   . GLN A 2 327 . 327 GLN A N   43.389965  ? -29.05033    19.701841     27.373024    1 2610
ATOM C CA  . GLN A 2 327 . 327 GLN A CA  49.875267  ? -28.626896   21.100336     27.461739    1 2611
ATOM C C   . GLN A 2 327 . 327 GLN A C   50.942398  ? -29.650154   22.080523     26.877869    1 2612
ATOM O O   . GLN A 2 327 . 327 GLN A O   50.32587   ? -29.547455   23.276903     27.138536    1 2613
ATOM C CB  . GLN A 2 327 . 327 GLN A CB  51.392895  ? -27.256216   21.266249     26.800535    1 2614
ATOM C CG  . GLN A 2 327 . 327 GLN A CG  51.681774  ? -26.14441    20.612122     27.63286     1 2615
ATOM C CD  . GLN A 2 327 . 327 GLN A CD  50.587982  ? -24.744917   20.798098     27.030502    1 2616
ATOM O OE1 . GLN A 2 327 . 327 GLN A OE1 49.84623   ? -24.54931    21.333208     25.958757    1 2617
ATOM N NE2 . GLN A 2 327 . 327 GLN A NE2 50.647747  ? -23.727072   20.355509     27.717611    1 2618
ATOM N N   . GLU A 2 328 . 328 GLU A N   51.54246   ? -30.633177   21.602837     26.16801     1 2619
ATOM C CA  . GLU A 2 328 . 328 GLU A CA  51.36086   ? -31.65194    22.400324     25.471403    1 2620
ATOM C C   . GLU A 2 328 . 328 GLU A C   53.08309   ? -32.507057   23.307938     26.343931    1 2621
ATOM O O   . GLU A 2 328 . 328 GLU A O   54.11826   ? -33.0886     24.25344      25.818438    1 2622
ATOM C CB  . GLU A 2 328 . 328 GLU A CB  66.423615  ? -32.61587    21.476389     24.708576    1 2623
ATOM C CG  . GLU A 2 328 . 328 GLU A CG  65.81423   ? -32.09234    21.150816     23.312452    1 2624
ATOM C CD  . GLU A 2 328 . 328 GLU A CD  66.273926  ? -33.025322   20.230024     22.531849    1 2625
ATOM O OE1 . GLU A 2 328 . 328 GLU A OE1 64.515755  ? -32.800903   20.105577     21.310305    1 2626
ATOM O OE2 . GLU A 2 328 . 328 GLU A OE2 64.39897   ? -33.929504   19.614157     23.131237    1 2627
ATOM N N   . THR A 2 329 . 329 THR A N   60.201813  ? -32.568348   23.122787     27.645779    1 2628
ATOM C CA  . THR A 2 329 . 329 THR A CA  60.160625  ? -33.3041     24.03186      28.53911     1 2629
ATOM C C   . THR A 2 329 . 329 THR A C   58.400475  ? -32.881165   25.507622     28.455967    1 2630
ATOM O O   . THR A 2 329 . 329 THR A O   54.662262  ? -33.517525   26.350815     29.086096    1 2631
ATOM C CB  . THR A 2 329 . 329 THR A CB  56.272854  ? -33.219543   23.562315     30.001495    1 2632
ATOM O OG1 . THR A 2 329 . 329 THR A OG1 55.493988  ? -31.929018   23.090422     30.313004    1 2633
ATOM C CG2 . THR A 2 329 . 329 THR A CG2 58.18122   ? -34.20777    22.452915     30.281803    1 2634
ATOM N N   . ARG A 2 330 . 330 ARG A N   58.481037  ? -31.871925   25.84984      27.681112    1 2635
ATOM C CA  . ARG A 2 330 . 330 ARG A CA  58.31602   ? -31.403404   27.243767     27.522688    1 2636
ATOM C C   . ARG A 2 330 . 330 ARG A C   59.221573  ? -31.049091   27.694191     26.098242    1 2637
ATOM O O   . ARG A 2 330 . 330 ARG A O   59.904243  ? -30.486826   28.77962      25.955664    1 2638
ATOM C CB  . ARG A 2 330 . 330 ARG A CB  59.47187   ? -30.229008   27.519262     28.476217    1 2639
ATOM C CG  . ARG A 2 330 . 330 ARG A CG  58.946896  ? -30.663748   27.591597     29.933138    1 2640
ATOM C CD  . ARG A 2 330 . 330 ARG A CD  59.21653   ? -29.492294   28.076683     30.795494    1 2641
ATOM N NE  . ARG A 2 330 . 330 ARG A NE  59.886204  ? -29.887592   28.1996       32.20839     1 2642
ATOM C CZ  . ARG A 2 330 . 330 ARG A CZ  58.190655  ? -29.112299   28.598272     33.20016     1 2643
ATOM N NH1 . ARG A 2 330 . 330 ARG A NH1 59.641994  ? -27.868973   28.92921      32.99999     1 2644
ATOM N NH2 . ARG A 2 330 . 330 ARG A NH2 60.060005  1 -29.567966   28.670473     34.414318    1 2645
ATOM N N   . GLY A 2 331 . 331 GLY A N   60.354362  ? -31.336803   26.938107     25.050463    1 2646
ATOM C CA  . GLY A 2 331 . 331 GLY A CA  58.74524   ? -30.872921   27.322481     23.715635    1 2647
ATOM C C   . GLY A 2 331 . 331 GLY A C   59.56378   ? -31.81206    26.934097     22.57891     1 2648
ATOM O O   . GLY A 2 331 . 331 GLY A O   57.023155  ? -32.59936    26.016333     22.702454    1 2649
ATOM N N   . ASN A 2 332 . 332 ASN A N   56.559883  ? -31.678297   27.629725     21.469513    1 2650
ATOM C CA  . ASN A 2 332 . 332 ASN A CA  55.16988   ? -32.471977   27.40417      20.26392     1 2651
ATOM C C   . ASN A 2 332 . 332 ASN A C   52.329124  ? -32.078224   26.07383      19.600311    1 2652
ATOM O O   . ASN A 2 332 . 332 ASN A O   51.420067  ? -30.899069   25.872421     19.301428    1 2653
ATOM C CB  . ASN A 2 332 . 332 ASN A CB  49.220867  ? -32.249104   28.618298     19.34115     1 2654
ATOM C CG  . ASN A 2 332 . 332 ASN A CG  50.321968  ? -33.155186   28.658358     18.13246     1 2655
ATOM O OD1 . ASN A 2 332 . 332 ASN A OD1 49.474655  ? -33.904755   27.753218     17.845776    1 2656
ATOM N ND2 . ASN A 2 332 . 332 ASN A ND2 47.6012    ? -33.10378    29.729694     17.379381    1 2657
ATOM N N   . GLU A 2 333 . 333 GLU A N   47.42506   ? -33.049034   25.202164     19.305866    1 2658
ATOM C CA  . GLU A 2 333 . 333 GLU A CA  46.78104   ? -32.877544   23.895401     18.668423    1 2659
ATOM C C   . GLU A 2 333 . 333 GLU A C   47.046627  ? -31.990894   23.94378      17.417572    1 2660
ATOM O O   . GLU A 2 333 . 333 GLU A O   47.14644   ? -31.09757    23.11836      17.240982    1 2661
ATOM C CB  . GLU A 2 333 . 333 GLU A CB  45.68168   ? -34.248028   23.34241      18.260273    1 2662
ATOM C CG  . GLU A 2 333 . 333 GLU A CG  44.604534  ? -35.11769    22.934017     19.444635    1 2663
ATOM C CD  . GLU A 2 333 . 333 GLU A CD  45.693672  ? -36.452847   22.333057     18.979456    1 2664
ATOM O OE1 . GLU A 2 333 . 333 GLU A OE1 46.78753   ? -37.03502    21.554394     19.76205     1 2665
ATOM O OE2 . GLU A 2 333 . 333 GLU A OE2 46.32821   ? -36.8782     22.648762     17.85808     1 2666
ATOM N N   . VAL A 2 334 . 334 VAL A N   49.30271   ? -32.141655   24.965406     16.601212    1 2667
ATOM C CA  . VAL A 2 334 . 334 VAL A CA  51.46978   ? -31.359472   25.164183     15.374818    1 2668
ATOM C C   . VAL A 2 334 . 334 VAL A C   62.32201   ? -29.855278   25.230143     15.654443    1 2669
ATOM O O   . VAL A 2 334 . 334 VAL A O   61.42164   ? -29.048613   24.737877     14.863278    1 2670
ATOM C CB  . VAL A 2 334 . 334 VAL A CB  62.52644   ? -31.82672    26.437641     14.649594    1 2671
ATOM C CG1 . VAL A 2 334 . 334 VAL A CG1 59.702362  ? -33.31592    26.365616     14.303661    1 2672
ATOM C CG2 . VAL A 2 334 . 334 VAL A CG2 58.667446  ? -31.061323   26.672245     13.344757    1 2673
ATOM N N   . SER A 2 335 . 335 SER A N   59.02944   ? -29.465033   25.803642     16.762207    1 2674
ATOM C CA  . SER A 2 335 . 335 SER A CA  62.129436  ? -28.050955   25.894789     17.138407    1 2675
ATOM C C   . SER A 2 335 . 335 SER A C   56.455254  ? -27.465227   24.539871     17.532452    1 2676
ATOM O O   . SER A 2 335 . 335 SER A O   53.498997  ? -26.302582   24.253208     17.22469     1 2677
ATOM C CB  . SER A 2 335 . 335 SER A CB  54.637344  ? -27.857405   26.941608     18.236296    1 2678
ATOM O OG  . SER A 2 335 . 335 SER A OG  53.128613  ? -28.292128   26.488401     19.495636    1 2679
ATOM N N   . HIS A 2 336 . 336 HIS A N   54.918053  ? -28.270369   23.681458     18.142519    1 2680
ATOM C CA  . HIS A 2 336 . 336 HIS A CA  54.792248  ? -27.867579   22.335789     18.538717    1 2681
ATOM C C   . HIS A 2 336 . 336 HIS A C   54.30662   ? -27.71112    21.409927     17.345846    1 2682
ATOM O O   . HIS A 2 336 . 336 HIS A O   54.38177   ? -26.673006   20.75546      17.220743    1 2683
ATOM C CB  . HIS A 2 336 . 336 HIS A CB  54.787266  ? -28.871408   21.771141     19.541906    1 2684
ATOM C CG  . HIS A 2 336 . 336 HIS A CG  54.083656  ? -28.871778   22.520004     20.844494    1 2685
ATOM N ND1 . HIS A 2 336 . 336 HIS A ND1 53.405785  1 -29.944227   22.655626     21.700317    1 2686
ATOM C CD2 . HIS A 2 336 . 336 HIS A CD2 53.993607  ? -27.806559   23.14866      21.413713    1 2687
ATOM C CE1 . HIS A 2 336 . 336 HIS A CE1 54.84333   ? -29.53922    23.355162     22.763315    1 2688
ATOM N NE2 . HIS A 2 336 . 336 HIS A NE2 53.662647  ? -28.242666   23.68458      22.623314    1 2689
ATOM N N   . TYR A 2 337 . 337 TYR A N   55.167717  ? -28.638706   21.42389      16.425999    1 2690
ATOM C CA  . TYR A 2 337 . 337 TYR A CA  56.12989   ? -28.518854   20.668024     15.179711    1 2691
ATOM C C   . TYR A 2 337 . 337 TYR A C   64.57778   ? -27.321466   21.12007      14.345394    1 2692
ATOM O O   . TYR A 2 337 . 337 TYR A O   63.78504   ? -26.5936     20.28297      13.8172655   1 2693
ATOM C CB  . TYR A 2 337 . 337 TYR A CB  64.13347   ? -29.804447   20.78683      14.366524    1 2694
ATOM C CG  . TYR A 2 337 . 337 TYR A CG  62.29148   ? -30.93562    19.954136     14.926667    1 2695
ATOM C CD1 . TYR A 2 337 . 337 TYR A CD1 61.326443  ? -30.86082    18.543165     14.888918    1 2696
ATOM C CD2 . TYR A 2 337 . 337 TYR A CD2 57.068134  ? -32.0703     20.57265      15.4788      1 2697
ATOM C CE1 . TYR A 2 337 . 337 TYR A CE1 55.475784  ? -31.892824   17.772112     15.433527    1 2698
ATOM C CE2 . TYR A 2 337 . 337 TYR A CE2 50.04461   ? -33.106934   19.800198     16.015337    1 2699
ATOM C CZ  . TYR A 2 337 . 337 TYR A CZ  45.77305   ? -33.02296    18.407988     16.001728    1 2700
ATOM O OH  . TYR A 2 337 . 337 TYR A OH  42.71967   ? -34.031506   17.658506     16.533707    1 2701
ATOM N N   . LYS A 2 338 . 338 LYS A N   40.302242  ? -27.060148   22.402712     14.286147    1 2702
ATOM C CA  . LYS A 2 338 . 338 LYS A CA  48.536636  ? -25.881233   22.937843     13.59448     1 2703
ATOM C C   . LYS A 2 338 . 338 LYS A C   49.724842  ? -24.5749     22.48339      14.245945    1 2704
ATOM O O   . LYS A 2 338 . 338 LYS A O   49.021633  ? -23.613863   22.17188      13.549125    1 2705
ATOM C CB  . LYS A 2 338 . 338 LYS A CB  51.33225   ? -25.996183   24.465292     13.528652    1 2706
ATOM C CG  . LYS A 2 338 . 338 LYS A CG  51.761456  ? -24.960617   25.093052     12.589757    1 2707
ATOM C CD  . LYS A 2 338 . 338 LYS A CD  50.258755  ? -25.205805   26.603563     12.477103    1 2708
ATOM C CE  . LYS A 2 338 . 338 LYS A CE  49.235268  ? -24.230103   27.240164     11.486252    1 2709
ATOM N NZ  . LYS A 2 338 . 338 LYS A NZ  49.981922  1 -24.507483   28.690845     11.29285     1 2710
ATOM N N   . ARG A 2 339 . 339 ARG A N   50.65743   ? -24.543592   22.40282      15.5628605   1 2711
ATOM C CA  . ARG A 2 339 . 339 ARG A CA  50.389637  ? -23.38771    21.91271      16.321547    1 2712
ATOM C C   . ARG A 2 339 . 339 ARG A C   52.96329   ? -23.194553   20.408895     16.153374    1 2713
ATOM O O   . ARG A 2 339 . 339 ARG A O   53.714962  ? -22.064096   19.968819     15.952835    1 2714
ATOM C CB  . ARG A 2 339 . 339 ARG A CB  67.65076   ? -23.539131   22.322147     17.788277    1 2715
ATOM C CG  . ARG A 2 339 . 339 ARG A CG  67.241165  ? -22.21356    22.221472     18.544909    1 2716
ATOM C CD  . ARG A 2 339 . 339 ARG A CD  67.95478   ? -22.394377   22.740437     19.982635    1 2717
ATOM N NE  . ARG A 2 339 . 339 ARG A NE  66.05955   ? -21.117392   22.856009     20.695528    1 2718
ATOM C CZ  . ARG A 2 339 . 339 ARG A CZ  65.823456  ? -20.939999   23.327255     21.921515    1 2719
ATOM N NH1 . ARG A 2 339 . 339 ARG A NH1 65.51825   ? -21.953491   23.715883     22.642305    1 2720
ATOM N NH2 . ARG A 2 339 . 339 ARG A NH2 67.699715  1 -19.750076   23.415829     22.43245     1 2721
ATOM N N   . LEU A 2 340 . 340 LEU A N   61.63928   ? -24.275257   19.646822     16.173452    1 2722
ATOM C CA  . LEU A 2 340 . 340 LEU A CA  58.857693  ? -24.263336   18.2095       15.900764    1 2723
ATOM C C   . LEU A 2 340 . 340 LEU A C   59.922886  ? -23.782648   17.92545      14.476048    1 2724
ATOM O O   . LEU A 2 340 . 340 LEU A O   59.567726  ? -22.874235   17.11793      14.299502    1 2725
ATOM C CB  . LEU A 2 340 . 340 LEU A CB  61.210052  ? -25.662945   17.633314     16.147688    1 2726
ATOM C CG  . LEU A 2 340 . 340 LEU A CG  61.420677  ? -25.751806   16.113056     15.911241    1 2727
ATOM C CD1 . LEU A 2 340 . 340 LEU A CD1 61.241745  ? -27.201275   15.661536     16.06223     1 2728
ATOM C CD2 . LEU A 2 340 . 340 LEU A CD2 62.13008   ? -24.89844    15.328069     16.9003      1 2729
ATOM N N   . ALA A 2 341 . 341 ALA A N   62.52947   ? -24.320341   18.624763     13.48371     1 2730
ATOM C CA  . ALA A 2 341 . 341 ALA A CA  62.024635  ? -23.906275   18.48649      12.08946     1 2731
ATOM C C   . ALA A 2 341 . 341 ALA A C   61.769127  ? -22.417826   18.799786     11.915604    1 2732
ATOM O O   . ALA A 2 341 . 341 ALA A O   61.806023  ? -21.699635   18.028572     11.2886305   1 2733
ATOM C CB  . ALA A 2 341 . 341 ALA A CB  62.403847  ? -24.780048   19.397034     11.233352    1 2734
ATOM N N   . ARG A 2 342 . 342 ARG A N   61.553585  ? -21.937971   19.868694     12.520859    1 2735
ATOM C CA  . ARG A 2 342 . 342 ARG A CA  62.406307  ? -20.512383   20.215322     12.506924    1 2736
ATOM C C   . ARG A 2 342 . 342 ARG A C   62.621784  ? -19.653385   19.122337     13.143201    1 2737
ATOM O O   . ARG A 2 342 . 342 ARG A O   65.226295  ? -18.654043   18.732481     12.542218    1 2738
ATOM C CB  . ARG A 2 342 . 342 ARG A CB  64.7205    ? -20.294157   21.57337      13.185038    1 2739
ATOM C CG  . ARG A 2 342 . 342 ARG A CG  65.41434   ? -18.830034   22.029215     13.070624    1 2740
ATOM C CD  . ARG A 2 342 . 342 ARG A CD  63.686966  ? -18.640804   23.400734     13.729723    1 2741
ATOM N NE  . ARG A 2 342 . 342 ARG A NE  62.96177   ? -17.228956   23.822762     13.648147    1 2742
ATOM C CZ  . ARG A 2 342 . 342 ARG A CZ  60.77677   ? -16.712826   24.934557     14.154025    1 2743
ATOM N NH1 . ARG A 2 342 . 342 ARG A NH1 55.826473  ? -17.44625    25.798355     14.796909    1 2744
ATOM N NH2 . ARG A 2 342 . 342 ARG A NH2 56.829308  1 -15.447671   25.187487     14.021904    1 2745
ATOM N N   . SER A 2 343 . 343 SER A N   52.304703  ? -20.042898   18.610798     14.293502    1 2746
ATOM C CA  . SER A 2 343 . 343 SER A CA  54.623676  ? -19.322208   17.52356      14.96881     1 2747
ATOM C C   . SER A 2 343 . 343 SER A C   53.373837  ? -19.315367   16.250584     14.130323    1 2748
ATOM O O   . SER A 2 343 . 343 SER A O   55.25783   ? -18.269636   15.629151     13.981595    1 2749
ATOM C CB  . SER A 2 343 . 343 SER A CB  56.19716   ? -19.935448   17.24105      16.341581    1 2750
ATOM O OG  . SER A 2 343 . 343 SER A OG  55.881596  ? -19.88807    18.40686      17.14402     1 2751
ATOM N N   . THR A 2 344 . 344 THR A N   57.388622  ? -20.437494   15.911434     13.518327    1 2752
ATOM C CA  . THR A 2 344 . 344 THR A CA  57.49551   ? -20.551369   14.74713      12.631316    1 2753
ATOM C C   . THR A 2 344 . 344 THR A C   56.560482  ? -19.626858   14.868573     11.426584    1 2754
ATOM O O   . THR A 2 344 . 344 THR A O   56.14378   ? -18.888367   13.933767     11.129425    1 2755
ATOM C CB  . THR A 2 344 . 344 THR A CB  56.526726  ? -22.002281   14.56623      12.165304    1 2756
ATOM O OG1 . THR A 2 344 . 344 THR A OG1 57.049072  ? -22.852362   14.484043     13.274142    1 2757
ATOM C CG2 . THR A 2 344 . 344 THR A CG2 56.462402  ? -22.19667    13.300971     11.347717    1 2758
ATOM N N   . LEU A 2 345 . 345 LEU A N   58.179813  ? -19.59804    16.023659     10.784035    1 2759
ATOM C CA  . LEU A 2 345 . 345 LEU A CA  59.219753  ? -18.719893   16.276144     9.638023     1 2760
ATOM C C   . LEU A 2 345 . 345 LEU A C   63.38035   ? -17.232536   16.186039     9.99592      1 2761
ATOM O O   . LEU A 2 345 . 345 LEU A O   62.720787  ? -16.437447   15.769478     9.164805     1 2762
ATOM C CB  . LEU A 2 345 . 345 LEU A CB  63.441322  ? -19.030651   17.66578      9.05746      1 2763
ATOM C CG  . LEU A 2 345 . 345 LEU A CG  62.060417  ? -20.36347    17.76061      8.296653     1 2764
ATOM C CD1 . LEU A 2 345 . 345 LEU A CD1 61.183487  ? -20.641546   19.222355     7.9483414    1 2765
ATOM C CD2 . LEU A 2 345 . 345 LEU A CD2 58.29174   ? -20.333052   16.960836     6.996816     1 2766
ATOM N N   . LEU A 2 346 . 346 LEU A N   55.66898   ? -16.86259    16.539814     11.211597    1 2767
ATOM C CA  . LEU A 2 346 . 346 LEU A CA  54.64169   ? -15.486616   16.403896     11.700331    1 2768
ATOM C C   . LEU A 2 346 . 346 LEU A C   46.68957   ? -15.126234   14.952765     12.03525     1 2769
ATOM O O   . LEU A 2 346 . 346 LEU A O   47.142498  ? -13.974598   14.555036     11.857744    1 2770
ATOM C CB  . LEU A 2 346 . 346 LEU A CB  44.489853  ? -15.303068   17.29427      12.943511    1 2771
ATOM C CG  . LEU A 2 346 . 346 LEU A CG  48.848106  ? -15.356395   18.805082     12.669004    1 2772
ATOM C CD1 . LEU A 2 346 . 346 LEU A CD1 50.274868  ? -15.355774   19.561523     13.992305    1 2773
ATOM C CD2 . LEU A 2 346 . 346 LEU A CD2 49.95523   ? -14.168153   19.286758     11.850884    1 2774
ATOM N N   . LEU A 2 347 . 347 LEU A N   52.145844  ? -16.082758   14.163289     12.478625    1 2775
ATOM C CA  . LEU A 2 347 . 347 LEU A CA  52.290672  ? -15.861265   12.762209     12.829165    1 2776
ATOM C C   . LEU A 2 347 . 347 LEU A C   51.302673  ? -15.734503   11.851372     11.60708     1 2777
ATOM O O   . LEU A 2 347 . 347 LEU A O   50.64192   ? -14.988131   10.878607     11.669475    1 2778
ATOM C CB  . LEU A 2 347 . 347 LEU A CB  51.042336  ? -16.99668    12.278293     13.740666    1 2779
ATOM C CG  . LEU A 2 347 . 347 LEU A CG  51.704193  ? -17.00786    12.894201     15.146435    1 2780
ATOM C CD1 . LEU A 2 347 . 347 LEU A CD1 50.817413  ? -18.280344   12.462349     15.87069     1 2781
ATOM C CD2 . LEU A 2 347 . 347 LEU A CD2 52.760742  ? -15.8068     12.48365      15.978558    1 2782
ATOM N N   . ILE A 2 348 . 348 ILE A N   53.926624  ? -16.40475    12.158102     10.511549    1 2783
ATOM C CA  . ILE A 2 348 . 348 ILE A CA  65.74709   ? -16.350023   11.357229     9.276923     1 2784
ATOM C C   . ILE A 2 348 . 348 ILE A C   64.90846   ? -14.904791   11.152715     8.79291      1 2785
ATOM O O   . ILE A 2 348 . 348 ILE A O   65.65666   ? -14.4937105  10.000933     8.67114      1 2786
ATOM C CB  . ILE A 2 348 . 348 ILE A CB  63.889713  ? -17.269743   11.945811     8.188007     1 2787
ATOM C CG1 . ILE A 2 348 . 348 ILE A CG1 63.448906  ? -18.74321    11.733513     8.560555     1 2788
ATOM C CG2 . ILE A 2 348 . 348 ILE A CG2 58.78603   ? -16.987677   11.309231     6.811885     1 2789
ATOM C CD1 . ILE A 2 348 . 348 ILE A CD1 58.539818  ? -19.717173   12.57882      7.7360616    1 2790
ATOM N N   . PRO A 2 349 . 349 PRO A N   55.804985  ? -14.107954   12.187734     8.539917     1 2791
ATOM C CA  . PRO A 2 349 . 349 PRO A CA  50.377678  ? -12.728972   12.003375     8.094261     1 2792
ATOM C C   . PRO A 2 349 . 349 PRO A C   52.984524  ? -11.823124   11.445007     9.183336     1 2793
ATOM O O   . PRO A 2 349 . 349 PRO A O   51.57107   ? -10.896078   10.710703     8.864063     1 2794
ATOM C CB  . PRO A 2 349 . 349 PRO A CB  54.23161   ? -12.272037   13.383543     7.6207414    1 2795
ATOM C CG  . PRO A 2 349 . 349 PRO A CG  54.523094  ? -13.125889   14.338128     8.443547     1 2796
ATOM C CD  . PRO A 2 349 . 349 PRO A CD  54.253258  ? -14.443548   13.598958     8.576928     1 2797
ATOM N N   . LEU A 2 350 . 350 LEU A N   55.474045  ? -12.084327   11.733593     10.463893    1 2798
ATOM C CA  . LEU A 2 350 . 350 LEU A CA  55.909954  ? -11.282659   11.193633     11.562358    1 2799
ATOM C C   . LEU A 2 350 . 350 LEU A C   55.307304  ? -11.404795   9.681675      11.672436    1 2800
ATOM O O   . LEU A 2 350 . 350 LEU A O   54.918446  ? -10.408687   9.007343      11.90209     1 2801
ATOM C CB  . LEU A 2 350 . 350 LEU A CB  55.066715  ? -11.704708   11.847617     12.880319    1 2802
ATOM C CG  . LEU A 2 350 . 350 LEU A CG  55.79428   ? -10.876115   11.384809     14.09218     1 2803
ATOM C CD1 . LEU A 2 350 . 350 LEU A CD1 54.823612  ? -11.458495   11.923155     15.387299    1 2804
ATOM C CD2 . LEU A 2 350 . 350 LEU A CD2 56.07078   ? -9.415862    11.8130665    13.996083    1 2805
ATOM N N   . PHE A 2 351 . 351 PHE A N   57.04584   ? -12.601946   9.151798      11.541761    1 2806
ATOM C CA  . PHE A 2 351 . 351 PHE A CA  66.61759   ? -12.852001   7.719878      11.689651    1 2807
ATOM C C   . PHE A 2 351 . 351 PHE A C   66.520966  ? -12.75385    6.9435616     10.380448    1 2808
ATOM O O   . PHE A 2 351 . 351 PHE A O   66.71903   ? -12.878085   5.7266545     10.385756    1 2809
ATOM C CB  . PHE A 2 351 . 351 PHE A CB  64.158714  ? -14.20472    7.5092034     12.37181     1 2810
ATOM C CG  . PHE A 2 351 . 351 PHE A CG  65.647354  ? -14.332839   8.004535      13.803705    1 2811
ATOM C CD1 . PHE A 2 351 . 351 PHE A CD1 63.225323  ? -13.227003   8.4031925     14.567735    1 2812
ATOM C CD2 . PHE A 2 351 . 351 PHE A CD2 61.768616  ? -15.605901   8.018031      14.39727     1 2813
ATOM C CE1 . PHE A 2 351 . 351 PHE A CE1 60.70283   ? -13.384515   8.828431      15.893486    1 2814
ATOM C CE2 . PHE A 2 351 . 351 PHE A CE2 56.46875   ? -15.774376   8.435228      15.724699    1 2815
ATOM C CZ  . PHE A 2 351 . 351 PHE A CZ  59.0255    ? -14.6669655  8.840956      16.469772    1 2816
ATOM N N   . GLY A 2 352 . 352 GLY A N   59.26611   ? -12.556285   7.6258893     9.26988      1 2817
ATOM C CA  . GLY A 2 352 . 352 GLY A CA  61.13937   ? -12.530418   6.9829564     7.9631824    1 2818
ATOM C C   . GLY A 2 352 . 352 GLY A C   61.100517  ? -13.874785   6.3483615     7.5973825    1 2819
ATOM O O   . GLY A 2 352 . 352 GLY A O   61.048935  ? -13.905555   5.311105      6.9483986    1 2820
ATOM N N   . ILE A 2 353 . 353 ILE A N   61.6234    ? -14.977352   6.9500003     8.017521     1 2821
ATOM C CA  . ILE A 2 353 . 353 ILE A CA  62.16595   ? -16.33119    6.386659      7.8402143    1 2822
ATOM C C   . ILE A 2 353 . 353 ILE A C   61.895603  ? -16.716284   6.2679405     6.37034      1 2823
ATOM O O   . ILE A 2 353 . 353 ILE A O   61.580563  ? -17.50677    5.403078      6.014517     1 2824
ATOM C CB  . ILE A 2 353 . 353 ILE A CB  61.726044  ? -17.35677    7.218023      8.626491     1 2825
ATOM C CG1 . ILE A 2 353 . 353 ILE A CG1 62.152916  ? -17.047113   7.269261      10.133746    1 2826
ATOM C CG2 . ILE A 2 353 . 353 ILE A CG2 60.719097  ? -18.798225   6.739273      8.421684     1 2827
ATOM C CD1 . ILE A 2 353 . 353 ILE A CD1 61.731712  ? -16.864798   5.9133277     10.815322    1 2828
ATOM N N   . HIS A 2 354 . 354 HIS A N   62.139545  ? -16.132093   7.0737495     5.503411     1 2829
ATOM C CA  . HIS A 2 354 . 354 HIS A CA  62.509464  ? -16.346922   6.9759097     4.062008     1 2830
ATOM C C   . HIS A 2 354 . 354 HIS A C   61.53661   ? -15.950039   5.613382      3.4792655    1 2831
ATOM O O   . HIS A 2 354 . 354 HIS A O   62.312023  ? -16.552876   5.1966147     2.4977708    1 2832
ATOM C CB  . HIS A 2 354 . 354 HIS A CB  59.64638   ? -15.598196   8.111672      3.3817766    1 2833
ATOM C CG  . HIS A 2 354 . 354 HIS A CG  59.691673  ? -14.118275   8.124894      3.65475      1 2834
ATOM N ND1 . HIS A 2 354 . 354 HIS A ND1 54.699593  1 -13.511305   8.683823      4.76841      1 2835
ATOM C CD2 . HIS A 2 354 . 354 HIS A CD2 53.796555  ? -13.137133   7.6203837     2.8711627    1 2836
ATOM C CE1 . HIS A 2 354 . 354 HIS A CE1 51.354443  ? -12.186873   8.518003      4.6237946    1 2837
ATOM N NE2 . HIS A 2 354 . 354 HIS A NE2 46.78987   ? -11.921432   7.8869348     3.4954507    1 2838
ATOM N N   . TYR A 2 355 . 355 TYR A N   48.994614  ? -15.036259   4.8758492     4.120842     1 2839
ATOM C CA  . TYR A 2 355 . 355 TYR A CA  47.259735  ? -14.679954   3.5241313     3.6675973    1 2840
ATOM C C   . TYR A 2 355 . 355 TYR A C   50.7972    ? -15.826251   2.5190606     3.7909217    1 2841
ATOM O O   . TYR A 2 355 . 355 TYR A O   51.133324  ? -15.823557   1.5360218     3.065281     1 2842
ATOM C CB  . TYR A 2 355 . 355 TYR A CB  50.771175  ? -13.462401   3.0103464     4.435735     1 2843
ATOM C CG  . TYR A 2 355 . 355 TYR A CG  52.552723  ? -12.174883   3.7607284     4.1667886    1 2844
ATOM C CD1 . TYR A 2 355 . 355 TYR A CD1 53.062153  ? -11.663274   3.8283587     2.8588824    1 2845
ATOM C CD2 . TYR A 2 355 . 355 TYR A CD2 52.37366   ? -11.482      4.3671107     5.2227597    1 2846
ATOM C CE1 . TYR A 2 355 . 355 TYR A CE1 51.966522  ? -10.472635   4.521018      2.6036348    1 2847
ATOM C CE2 . TYR A 2 355 . 355 TYR A CE2 52.08166   ? -10.283174   5.0589876     4.981351     1 2848
ATOM C CZ  . TYR A 2 355 . 355 TYR A CZ  52.949245  ? -9.783529    5.137785      3.670663     1 2849
ATOM O OH  . TYR A 2 355 . 355 TYR A OH  51.91381   ? -8.618191    5.822219      3.422397     1 2850
ATOM N N   . ILE A 2 356 . 356 ILE A N   53.392315  ? -16.824335   2.7470598     4.656226     1 2851
ATOM C CA  . ILE A 2 356 . 356 ILE A CA  54.690968  ? -17.961147   1.825306      4.808007     1 2852
ATOM C C   . ILE A 2 356 . 356 ILE A C   63.616306  ? -18.783611   1.7297968     3.527387     1 2853
ATOM O O   . ILE A 2 356 . 356 ILE A O   62.839855  ? -19.33907    0.6754581     3.2401886    1 2854
ATOM C CB  . ILE A 2 356 . 356 ILE A CB  63.47741   ? -18.840961   2.243749      5.996165     1 2855
ATOM C CG1 . ILE A 2 356 . 356 ILE A CG1 60.107647  ? -19.706858   1.0960877     6.5275245    1 2856
ATOM C CG2 . ILE A 2 356 . 356 ILE A CG2 60.298504  ? -19.799046   3.4114861     5.6627274    1 2857
ATOM C CD1 . ILE A 2 356 . 356 ILE A CD1 56.198692  ? -18.912144   -0.046753004  7.1731243    1 2858
ATOM N N   . VAL A 2 357 . 357 VAL A N   57.039577  ? -18.82994    2.8056376     2.7515533    1 2859
ATOM C CA  . VAL A 2 357 . 357 VAL A CA  54.13684   ? -19.577627   2.8635387     1.4919474    1 2860
ATOM C C   . VAL A 2 357 . 357 VAL A C   47.815758  ? -19.01904    1.8745695     0.4774888    1 2861
ATOM O O   . VAL A 2 357 . 357 VAL A O   48.57977   ? -19.771343   1.2987723     -0.2964378   1 2862
ATOM C CB  . VAL A 2 357 . 357 VAL A CB  46.425133  ? -19.552565   4.2961307     0.9299037    1 2863
ATOM C CG1 . VAL A 2 357 . 357 VAL A CG1 50.14305   ? -20.14892    5.2967515     1.921813     1 2864
ATOM C CG2 . VAL A 2 357 . 357 VAL A CG2 50.616158  ? -20.323683   4.420923      -0.3796143   1 2865
ATOM N N   . PHE A 2 358 . 358 PHE A N   50.211185  ? -17.72672    1.6530744     0.5051718    1 2866
ATOM C CA  . PHE A 2 358 . 358 PHE A CA  51.52358   ? -17.024551   0.8025963     -0.45797592  1 2867
ATOM C C   . PHE A 2 358 . 358 PHE A C   51.617886  ? -16.67175    -0.5823011    0.081255764  1 2868
ATOM O O   . PHE A 2 358 . 358 PHE A O   50.68804   ? -16.322733   -1.4608208    -0.6904952   1 2869
ATOM C CB  . PHE A 2 358 . 358 PHE A CB  50.239777  ? -15.781012   1.5388073     -0.92931557  1 2870
ATOM C CG  . PHE A 2 358 . 358 PHE A CG  50.959976  ? -16.073046   2.9125874     -1.4862676   1 2871
ATOM C CD1 . PHE A 2 358 . 358 PHE A CD1 51.984806  ? -16.815655   3.0481915     -2.671591    1 2872
ATOM C CD2 . PHE A 2 358 . 358 PHE A CD2 51.177853  ? -15.636982   4.056437      -0.8015468   1 2873
ATOM C CE1 . PHE A 2 358 . 358 PHE A CE1 52.69692   ? -17.120914   4.322841      -3.166793    1 2874
ATOM C CE2 . PHE A 2 358 . 358 PHE A CE2 53.64209   ? -15.935686   5.333871      -1.2937196   1 2875
ATOM C CZ  . PHE A 2 358 . 358 PHE A CZ  59.213478  ? -16.67573    5.4649863     -2.4770842   1 2876
ATOM N N   . ALA A 2 359 . 359 ALA A N   58.00904   ? -16.81614    -0.80038494   1.3823694    1 2877
ATOM C CA  . ALA A 2 359 . 359 ALA A CA  58.809135  ? -16.488628   -2.086487     2.0037115    1 2878
ATOM C C   . ALA A 2 359 . 359 ALA A C   56.008434  ? -17.307116   -3.262929     1.4491228    1 2879
ATOM O O   . ALA A 2 359 . 359 ALA A O   55.277927  ? -16.867022   -4.4121194    1.5408026    1 2880
ATOM C CB  . ALA A 2 359 . 359 ALA A CB  52.75382   ? -16.695957   -1.9391876    3.5103781    1 2881
ATOM N N   . PHE A 2 360 . 360 PHE A N   48.606934  ? -18.480911   -2.979318     0.9193372    1 2882
ATOM C CA  . PHE A 2 360 . 360 PHE A CA  48.470222  ? -19.41497    -3.9520562    0.35238206   1 2883
ATOM C C   . PHE A 2 360 . 360 PHE A C   43.619503  ? -19.71057    -3.7154171    -1.1271467   1 2884
ATOM O O   . PHE A 2 360 . 360 PHE A O   45.929073  ? -20.701561   -4.223874     -1.6330452   1 2885
ATOM C CB  . PHE A 2 360 . 360 PHE A CB  43.740005  ? -20.699966   -3.943381     1.1768997    1 2886
ATOM C CG  . PHE A 2 360 . 360 PHE A CG  47.32937   ? -20.493896   -4.2068205    2.6511867    1 2887
ATOM C CD1 . PHE A 2 360 . 360 PHE A CD1 48.80281   ? -20.21348    -5.5113506    3.0997398    1 2888
ATOM C CD2 . PHE A 2 360 . 360 PHE A CD2 48.23286   ? -20.575977   -3.1545515    3.574573     1 2889
ATOM C CE1 . PHE A 2 360 . 360 PHE A CE1 49.19581   ? -20.013153   -5.7573843    4.463593     1 2890
ATOM C CE2 . PHE A 2 360 . 360 PHE A CE2 49.46041   ? -20.376234   -3.3982623    4.9395576    1 2891
ATOM C CZ  . PHE A 2 360 . 360 PHE A CZ  48.580612  ? -20.097      -4.698271     5.3875012    1 2892
ATOM N N   . SER A 2 361 . 361 SER A N   47.979027  ? -18.918594   -2.9247172    -1.8057935   1 2893
ATOM C CA  . SER A 2 361 . 361 SER A CA  48.675053  ? -19.11187    -2.6868787    -3.2330713   1 2894
ATOM C C   . SER A 2 361 . 361 SER A C   49.586426  ? -18.839056   -3.9596553    -4.035394    1 2895
ATOM O O   . SER A 2 361 . 361 SER A O   48.944447  ? -17.899483   -4.6984797    -3.7182348   1 2896
ATOM C CB  . SER A 2 361 . 361 SER A CB  50.61435   ? -18.247845   -1.5310024    -3.7316654   1 2897
ATOM O OG  . SER A 2 361 . 361 SER A OG  52.29574   ? -16.883396   -1.7916131    -3.521662    1 2898
ATOM N N   . PRO A 2 362 . 362 PRO A N   62.820023  ? -19.631916   -4.233603     -5.0699344   1 2899
ATOM C CA  . PRO A 2 362 . 362 PRO A CA  61.686836  ? -19.41687    -5.373208     -5.9463673   1 2900
ATOM C C   . PRO A 2 362 . 362 PRO A C   62.178646  ? -18.136963   -5.19773      -6.7700295   1 2901
ATOM O O   . PRO A 2 362 . 362 PRO A O   58.41614   ? -17.69273    -4.0783668    -7.0158296   1 2902
ATOM C CB  . PRO A 2 362 . 362 PRO A CB  58.423244  ? -20.66778    -5.4414196    -6.821399    1 2903
ATOM C CG  . PRO A 2 362 . 362 PRO A CG  53.53614   ? -21.132303   -3.99122      -6.888072    1 2904
ATOM C CD  . PRO A 2 362 . 362 PRO A CD  54.154133  ? -20.759441   -3.4340522    -5.524267    1 2905
ATOM N N   . GLU A 2 363 . 363 GLU A N   50.930542  ? -17.571247   -6.306848     -7.2063794   1 2906
ATOM C CA  . GLU A 2 363 . 363 GLU A CA  44.65379   ? -16.332912   -6.309403     -8.002001    1 2907
ATOM C C   . GLU A 2 363 . 363 GLU A C   46.028553  ? -16.467892   -5.5476937    -9.325247    1 2908
ATOM O O   . GLU A 2 363 . 363 GLU A O   43.201942  ? -15.526344   -4.8794775    -9.745473    1 2909
ATOM C CB  . GLU A 2 363 . 363 GLU A CB  48.03507   ? -15.880073   -7.751886     -8.263138    1 2910
ATOM C CG  . GLU A 2 363 . 363 GLU A CG  48.72576   ? -15.43654    -8.445311     -6.9752603   1 2911
ATOM C CD  . GLU A 2 363 . 363 GLU A CD  48.18214   ? -14.861101   -9.848673     -7.1796303   1 2912
ATOM O OE1 . GLU A 2 363 . 363 GLU A OE1 49.5052    ? -14.257923   -10.355941    -6.205189    1 2913
ATOM O OE2 . GLU A 2 363 . 363 GLU A OE2 49.693783  ? -15.012373   -10.414486    -8.264505    1 2914
ATOM N N   . ASP A 2 364 . 364 ASP A N   48.738705  ? -17.659462   -5.543383     -9.910811    1 2915
ATOM C CA  . ASP A 2 364 . 364 ASP A CA  48.134808  ? -17.962814   -4.8258333    -11.151862   1 2916
ATOM C C   . ASP A 2 364 . 364 ASP A C   48.93699   ? -17.761677   -3.3117404    -11.041807   1 2917
ATOM O O   . ASP A 2 364 . 364 ASP A O   50.121082  ? -17.491327   -2.628284     -12.029791   1 2918
ATOM C CB  . ASP A 2 364 . 364 ASP A CB  49.159176  ? -19.422268   -5.0975084    -11.54078    1 2919
ATOM C CG  . ASP A 2 364 . 364 ASP A CG  50.828022  ? -19.753956   -6.5723834    -11.720946   1 2920
ATOM O OD1 . ASP A 2 364 . 364 ASP A OD1 52.46812   ? -18.843004   -7.3500814    -12.043748   1 2921
ATOM O OD2 . ASP A 2 364 . 364 ASP A OD2 58.297855  ? -20.94725    -6.9053802    -11.518616   1 2922
ATOM N N   . ALA A 2 365 . 365 ALA A N   56.83484   ? -17.885183   -2.7770653    -9.851391    1 2923
ATOM C CA  . ALA A 2 365 . 365 ALA A CA  58.063255  ? -17.682123   -1.3642175    -9.573463    1 2924
ATOM C C   . ALA A 2 365 . 365 ALA A C   54.17135   ? -16.237167   -1.026469     -9.187182    1 2925
ATOM O O   . ALA A 2 365 . 365 ALA A O   52.994377  ? -15.970591   0.06905599    -8.682643    1 2926
ATOM C CB  . ALA A 2 365 . 365 ALA A CB  49.654804  ? -18.700615   -0.92636      -8.518039    1 2927
ATOM N N   . MET A 2 366 . 366 MET A N   45.208664  ? -15.305119   -1.9089234    -9.422731    1 2928
ATOM C CA  . MET A 2 366 . 366 MET A CA  44.574623  ? -13.919789   -1.804178     -8.96581     1 2929
ATOM C C   . MET A 2 366 . 366 MET A C   39.369797  ? -13.2296915  -0.5130104    -9.4020815   1 2930
ATOM O O   . MET A 2 366 . 366 MET A O   42.30936   ? -12.5338     0.10617238    -8.603889    1 2931
ATOM C CB  . MET A 2 366 . 366 MET A CB  39.846333  ? -13.149766   -3.0251515    -9.472821    1 2932
ATOM C CG  . MET A 2 366 . 366 MET A CG  43.448864  ? -11.710246   -3.0525234    -8.988215    1 2933
ATOM S SD  . MET A 2 366 . 366 MET A SD  45.017315  ? -10.775801   -4.436863     -9.656661    1 2934
ATOM C CE  . MET A 2 366 . 366 MET A CE  44.097023  ? -9.179635    -4.092554     -8.89276     1 2935
ATOM N N   . GLU A 2 367 . 367 GLU A N   44.574028  ? -13.410712   -0.07014893   -10.62536    1 2936
ATOM C CA  . GLU A 2 367 . 367 GLU A CA  44.485737  ? -12.772616   1.1538211     -11.126976   1 2937
ATOM C C   . GLU A 2 367 . 367 GLU A C   43.302082  ? -13.262832   2.406868      -10.397574   1 2938
ATOM O O   . GLU A 2 367 . 367 GLU A O   42.383743  ? -12.466006   3.2533135     -9.983587    1 2939
ATOM C CB  . GLU A 2 367 . 367 GLU A CB  43.734993  ? -13.012955   1.311853      -12.627701   1 2940
ATOM C CG  . GLU A 2 367 . 367 GLU A CG  44.89544   ? -12.321186   0.21582642    -13.434956   1 2941
ATOM C CD  . GLU A 2 367 . 367 GLU A CD  44.693077  ? -12.377569   0.46536398    -14.945174   1 2942
ATOM O OE1 . GLU A 2 367 . 367 GLU A OE1 46.700066  ? -11.724482   -0.3209461    -15.678831   1 2943
ATOM O OE2 . GLU A 2 367 . 367 GLU A OE2 48.409492  ? -13.049103   1.4259353     -15.369413   1 2944
ATOM N N   . ILE A 2 368 . 368 ILE A N   61.180286  ? -14.563327   2.5052326     -10.188901   1 2945
ATOM C CA  . ILE A 2 368 . 368 ILE A CA  60.909027  ? -15.183935   3.6055841     -9.449412    1 2946
ATOM C C   . ILE A 2 368 . 368 ILE A C   61.711895  ? -14.778097   3.5445569     -7.9816403   1 2947
ATOM O O   . ILE A 2 368 . 368 ILE A O   58.179832  ? -14.4172     4.564754      -7.387796    1 2948
ATOM C CB  . ILE A 2 368 . 368 ILE A CB  57.306885  ? -16.717274   3.5745747     -9.626009    1 2949
ATOM C CG1 . ILE A 2 368 . 368 ILE A CG1 54.588455  ? -17.090698   3.7513955     -11.1116     1 2950
ATOM C CG2 . ILE A 2 368 . 368 ILE A CG2 49.90724   ? -17.383972   4.666647      -8.764687    1 2951
ATOM C CD1 . ILE A 2 368 . 368 ILE A CD1 50.881374  ? -18.597136   3.6441405     -11.401082   1 2952
ATOM N N   . GLN A 2 369 . 369 GLN A N   44.17691   ? -14.794671   2.354572      -7.4135065   1 2953
ATOM C CA  . GLN A 2 369 . 369 GLN A CA  47.75467   ? -14.355755   2.1243112     -6.0423813   1 2954
ATOM C C   . GLN A 2 369 . 369 GLN A C   45.232838  ? -12.91141    2.5780554     -5.841606    1 2955
ATOM O O   . GLN A 2 369 . 369 GLN A O   47.35288   ? -12.645476   3.353015      -4.927324    1 2956
ATOM C CB  . GLN A 2 369 . 369 GLN A CB  48.07767   ? -14.5282345  0.64610124    -5.698643    1 2957
ATOM C CG  . GLN A 2 369 . 369 GLN A CG  47.541557  ? -14.037692   0.3203231     -4.29164     1 2958
ATOM C CD  . GLN A 2 369 . 369 GLN A CD  48.67579   ? -14.142607   -1.1558877    -3.9341915   1 2959
ATOM O OE1 . GLN A 2 369 . 369 GLN A OE1 48.79959   ? -14.657761   -1.9711175    -4.667698    1 2960
ATOM N NE2 . GLN A 2 369 . 369 GLN A NE2 47.859066  ? -13.666112   -1.5329106    -2.7881098   1 2961
ATOM N N   . LEU A 2 370 . 370 LEU A N   47.474575  ? -11.999199   2.1531184     -6.699623    1 2962
ATOM C CA  . LEU A 2 370 . 370 LEU A CA  48.058258  ? -10.592306   2.5473447     -6.6256123   1 2963
ATOM C C   . LEU A 2 370 . 370 LEU A C   49.248035  ? -10.42248    4.058767      -6.749826    1 2964
ATOM O O   . LEU A 2 370 . 370 LEU A O   48.568905  ? -9.6502      4.6361723     -5.9903474   1 2965
ATOM C CB  . LEU A 2 370 . 370 LEU A CB  50.253677  ? -9.78828     1.8441101     -7.729791    1 2966
ATOM C CG  . LEU A 2 370 . 370 LEU A CG  52.087128  ? -9.477621    0.36762217    -7.4565797   1 2967
ATOM C CD1 . LEU A 2 370 . 370 LEU A CD1 65.17415   ? -8.788483    -0.22840326   -8.68939     1 2968
ATOM C CD2 . LEU A 2 370 . 370 LEU A CD2 64.4249    ? -8.537259    0.1919666     -6.259809    1 2969
ATOM N N   . PHE A 2 371 . 371 PHE A N   65.88166   ? -11.159853   4.705273      -7.6435637   1 2970
ATOM C CA  . PHE A 2 371 . 371 PHE A CA  62.233704  ? -11.112727   6.154745      -7.7798934   1 2971
ATOM C C   . PHE A 2 371 . 371 PHE A C   60.537125  ? -11.477624   6.8571115     -6.474637    1 2972
ATOM O O   . PHE A 2 371 . 371 PHE A O   54.10861   ? -10.688858   7.6529126     -5.9673605   1 2973
ATOM C CB  . PHE A 2 371 . 371 PHE A CB  51.934498  ? -12.024526   6.609814      -8.920311    1 2974
ATOM C CG  . PHE A 2 371 . 371 PHE A CG  47.79168   ? -12.115045   8.118145      -9.041642    1 2975
ATOM C CD1 . PHE A 2 371 . 371 PHE A CD1 42.830406  ? -11.104308   8.834905      -9.698985    1 2976
ATOM C CD2 . PHE A 2 371 . 371 PHE A CD2 45.55883   ? -13.18786    8.8147135     -8.453796    1 2977
ATOM C CE1 . PHE A 2 371 . 371 PHE A CE1 42.359844  ? -11.147661   10.238424     -9.769049    1 2978
ATOM C CE2 . PHE A 2 371 . 371 PHE A CE2 48.37327   ? -13.2432785  10.215347     -8.518466    1 2979
ATOM C CZ  . PHE A 2 371 . 371 PHE A CZ  50.319588  ? -12.2234     10.925836     -9.175424    1 2980
ATOM N N   . PHE A 2 372 . 372 PHE A N   49.174126  ? -12.618376   6.5334826     -5.899765    1 2981
ATOM C CA  . PHE A 2 372 . 372 PHE A CA  50.85554   ? -13.073811   7.1864076     -4.6757836   1 2982
ATOM C C   . PHE A 2 372 . 372 PHE A C   51.262604  ? -12.2216215  6.8357224     -3.4652781   1 2983
ATOM O O   . PHE A 2 372 . 372 PHE A O   49.859966  ? -11.844598   7.7356873     -2.7143576   1 2984
ATOM C CB  . PHE A 2 372 . 372 PHE A CB  48.970074  ? -14.541601   6.850203      -4.424922    1 2985
ATOM C CG  . PHE A 2 372 . 372 PHE A CG  49.823494  ? -15.50431    7.669071      -5.2577457   1 2986
ATOM C CD1 . PHE A 2 372 . 372 PHE A CD1 51.116978  ? -15.690322   9.036572      -4.9756265   1 2987
ATOM C CD2 . PHE A 2 372 . 372 PHE A CD2 50.208748  ? -16.234257   7.080635      -6.2989635   1 2988
ATOM C CE1 . PHE A 2 372 . 372 PHE A CE1 52.75189   ? -16.580278   9.801694      -5.737938    1 2989
ATOM C CE2 . PHE A 2 372 . 372 PHE A CE2 54.404892  ? -17.129686   7.8390265     -7.06401     1 2990
ATOM C CZ  . PHE A 2 372 . 372 PHE A CZ  67.97183   ? -17.304512   9.202013      -6.7827454   1 2991
ATOM N N   . GLU A 2 373 . 373 GLU A N   67.48587   ? -11.8764515  5.5757813     -3.2905974   1 2992
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  68.87654   ? -11.067716   5.1517615     -2.1502383   1 2993
ATOM C C   . GLU A 2 373 . 373 GLU A C   65.55687   ? -9.653436    5.728407      -2.187902    1 2994
ATOM O O   . GLU A 2 373 . 373 GLU A O   63.87627   ? -9.142585    6.1542025     -1.1543126   1 2995
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  57.12974   ? -10.976132   3.6244218     -2.0615003   1 2996
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  56.026386  ? -12.280116   2.9683297     -1.6020495   1 2997
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  51.999462  ? -12.110842   1.4709567     -1.2790895   1 2998
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 46.012306  ? -13.106994   0.84391767    -0.87633336  1 2999
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 48.56314   ? -10.994491   0.9331737     -1.4051818   1 3000
ATOM N N   . LEU A 2 374 . 374 LEU A N   45.527428  ? -9.021701    5.781407      -3.350518    1 3001
ATOM C CA  . LEU A 2 374 . 374 LEU A CA  50.615395  ? -7.6902475   6.3688593     -3.4818625   1 3002
ATOM C C   . LEU A 2 374 . 374 LEU A C   52.22204   ? -7.7300434   7.893152      -3.3798368   1 3003
ATOM O O   . LEU A 2 374 . 374 LEU A O   51.293278  ? -6.8604536   8.473439      -2.7352638   1 3004
ATOM C CB  . LEU A 2 374 . 374 LEU A CB  53.694225  ? -7.0483117   5.933636      -4.8025885   1 3005
ATOM C CG  . LEU A 2 374 . 374 LEU A CG  53.98961   ? -6.7237415   4.4356303     -4.887503    1 3006
ATOM C CD1 . LEU A 2 374 . 374 LEU A CD1 52.553402  ? -6.295202    4.100392      -6.314121    1 3007
ATOM C CD2 . LEU A 2 374 . 374 LEU A CD2 51.68104   ? -5.5711646   4.0470896     -3.9560401   1 3008
ATOM N N   . ALA A 2 375 . 375 ALA A N   52.684963  ? -8.7359295   8.548053      -3.96194     1 3009
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  53.953785  ? -8.906026    9.988864      -3.826344    1 3010
ATOM C C   . ALA A 2 375 . 375 ALA A C   53.807617  ? -9.114095    10.385702     -2.3675601   1 3011
ATOM O O   . ALA A 2 375 . 375 ALA A O   56.153297  ? -8.32588     11.143711     -1.8053083   1 3012
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  57.609486  ? -10.0705     10.4564085    -4.7051883   1 3013
ATOM N N   . LEU A 2 376 . 376 LEU A N   71.92586   ? -10.116521   9.816677      -1.7248503   1 3014
ATOM C CA  . LEU A 2 376 . 376 LEU A CA  71.65264   ? -10.436337   10.123422     -0.33522213  1 3015
ATOM C C   . LEU A 2 376 . 376 LEU A C   72.45343   ? -9.315801    9.6998415     0.61171633   1 3016
ATOM O O   . LEU A 2 376 . 376 LEU A O   70.621994  ? -8.906529    10.493897     1.4542321    1 3017
ATOM C CB  . LEU A 2 376 . 376 LEU A CB  69.71446   ? -11.764232   9.450404      0.041360565  1 3018
ATOM C CG  . LEU A 2 376 . 376 LEU A CG  67.48459   ? -12.992249   10.001621     -0.70318687  1 3019
ATOM C CD1 . LEU A 2 376 . 376 LEU A CD1 62.37107   ? -14.218683   9.151097      -0.36309996  1 3020
ATOM C CD2 . LEU A 2 376 . 376 LEU A CD2 61.797054  ? -13.296256   11.449698     -0.3082111   1 3021
ATOM N N   . GLY A 2 377 . 377 GLY A N   58.012127  ? -8.782303    8.505502      0.43521735   1 3022
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  60.057533  ? -7.7246027   7.9690347     1.2822056    1 3023
ATOM C C   . GLY A 2 377 . 377 GLY A C   58.70099   ? -6.412268    8.745285      1.2036246    1 3024
ATOM O O   . GLY A 2 377 . 377 GLY A O   60.98304   ? -5.7888565   9.001742      2.2340965    1 3025
ATOM N N   . SER A 2 378 . 378 SER A N   61.83227   ? -6.0088634   9.175935      0.016148362  1 3026
ATOM C CA  . SER A 2 378 . 378 SER A CA  61.401154  ? -4.769356    9.945194      -0.149461    1 3027
ATOM C C   . SER A 2 378 . 378 SER A C   63.645725  ? -4.870948    11.371453     0.39789414   1 3028
ATOM O O   . SER A 2 378 . 378 SER A O   64.38811   ? -3.912819    11.861266     0.99720764   1 3029
ATOM C CB  . SER A 2 378 . 378 SER A CB  63.530403  ? -4.320343    9.941946      -1.608266    1 3030
ATOM O OG  . SER A 2 378 . 378 SER A OG  63.042088  ? -5.2505207   10.57296      -2.4561603   1 3031
ATOM N N   . PHE A 2 379 . 379 PHE A N   63.09596   ? -6.024925    12.00944      0.28406453   1 3032
ATOM C CA  . PHE A 2 379 . 379 PHE A CA  63.598324  ? -6.2809196   13.340051     0.8467173    1 3033
ATOM C C   . PHE A 2 379 . 379 PHE A C   62.958     ? -6.7443247   13.322214     2.304569     1 3034
ATOM O O   . PHE A 2 379 . 379 PHE A O   64.7213    ? -6.7848988   14.374537     2.938818     1 3035
ATOM C CB  . PHE A 2 379 . 379 PHE A CB  65.026665  ? -7.2684584   14.091324     -0.042019773 1 3036
ATOM C CG  . PHE A 2 379 . 379 PHE A CG  75.449394  ? -6.6688623   14.600285     -1.341623    1 3037
ATOM C CD1 . PHE A 2 379 . 379 PHE A CD1 75.10238   ? -5.8248825   15.729046     -1.3385348   1 3038
ATOM C CD2 . PHE A 2 379 . 379 PHE A CD2 75.701744  ? -6.964751    13.965227     -2.561198    1 3039
ATOM C CE1 . PHE A 2 379 . 379 PHE A CE1 73.95923   ? -5.2706814   16.203905     -2.5424962   1 3040
ATOM C CE2 . PHE A 2 379 . 379 PHE A CE2 73.31865   ? -6.412799    14.439897     -3.7685916   1 3041
ATOM C CZ  . PHE A 2 379 . 379 PHE A CZ  66.03267   ? -5.56544     15.559364     -3.7564232   1 3042
ATOM N N   . GLN A 2 380 . 380 GLN A N   62.21559   ? -7.071106    12.17868      2.8706076    1 3043
ATOM C CA  . GLN A 2 380 . 380 GLN A CA  54.14433   ? -7.5690465   12.067357     4.242858     1 3044
ATOM C C   . GLN A 2 380 . 380 GLN A C   52.6284    ? -6.5898495   12.651694     5.2582726    1 3045
ATOM O O   . GLN A 2 380 . 380 GLN A O   54.064022  ? -6.9976172   13.372325     6.1666536    1 3046
ATOM C CB  . GLN A 2 380 . 380 GLN A CB  50.838707  ? -7.8644934   10.597713     4.5515265    1 3047
ATOM C CG  . GLN A 2 380 . 380 GLN A CG  59.167767  ? -8.594495    10.401192     5.8765526    1 3048
ATOM C CD  . GLN A 2 380 . 380 GLN A CD  60.375626  ? -8.850053    8.925835      6.2011347    1 3049
ATOM O OE1 . GLN A 2 380 . 380 GLN A OE1 60.171318  ? -8.366825    8.034585      5.5419326    1 3050
ATOM N NE2 . GLN A 2 380 . 380 GLN A NE2 63.619698  ? -9.59842     8.64537       7.2218423    1 3051
ATOM N N   . GLY A 2 381 . 381 GLY A N   64.39709   ? -5.3030286   12.4154415    5.0771513    1 3052
ATOM C CA  . GLY A 2 381 . 381 GLY A CA  63.437748  ? -4.2770133   12.982239     5.9456224    1 3053
ATOM C C   . GLY A 2 381 . 381 GLY A C   62.80916   ? -4.242579    14.513512     5.921354     1 3054
ATOM O O   . GLY A 2 381 . 381 GLY A O   63.221157  ? -4.079295    15.14483      6.965729     1 3055
ATOM N N   . LEU A 2 382 . 382 LEU A N   63.688694  ? -4.4621596   15.11772      4.7579665    1 3056
ATOM C CA  . LEU A 2 382 . 382 LEU A CA  63.452602  ? -4.595855    16.568758     4.6064267    1 3057
ATOM C C   . LEU A 2 382 . 382 LEU A C   65.11059   ? -5.7956133   17.094751     5.394172     1 3058
ATOM O O   . LEU A 2 382 . 382 LEU A O   65.124855  ? -5.657954    18.024467     6.185208     1 3059
ATOM C CB  . LEU A 2 382 . 382 LEU A CB  76.43263   ? -4.722803    16.903404     3.1065667    1 3060
ATOM C CG  . LEU A 2 382 . 382 LEU A CG  76.43336   ? -5.1049356   18.355661     2.7858233    1 3061
ATOM C CD1 . LEU A 2 382 . 382 LEU A CD1 77.19232   ? -5.3625126   18.506865     1.2845746    1 3062
ATOM C CD2 . LEU A 2 382 . 382 LEU A CD2 75.499306  ? -3.9932528   19.309765     3.1747818    1 3063
ATOM N N   . VAL A 2 383 . 383 VAL A N   74.38075   ? -6.9512415   16.463194     5.2145348    1 3064
ATOM C CA  . VAL A 2 383 . 383 VAL A CA  67.783     ? -8.185567    16.856522     5.902221     1 3065
ATOM C C   . VAL A 2 383 . 383 VAL A C   64.23921   ? -8.035426    16.725458     7.411507     1 3066
ATOM O O   . VAL A 2 383 . 383 VAL A O   56.593014  ? -8.376757    17.652128     8.146065     1 3067
ATOM C CB  . VAL A 2 383 . 383 VAL A CB  49.983135  ? -9.375034    16.028072     5.3883963    1 3068
ATOM C CG1 . VAL A 2 383 . 383 VAL A CG1 50.683224  ? -9.627887    16.295742     3.9034579    1 3069
ATOM C CG2 . VAL A 2 383 . 383 VAL A CG2 47.802223  ? -10.666289   16.363739     6.1367917    1 3070
ATOM N N   . VAL A 2 384 . 384 VAL A N   57.80253   ? -7.4774113   15.620159     7.8750987    1 3071
ATOM C CA  . VAL A 2 384 . 384 VAL A CA  58.921135  ? -7.2161217   15.371186     9.296818     1 3072
ATOM C C   . VAL A 2 384 . 384 VAL A C   58.963905  ? -6.2571697   16.416374     9.87296      1 3073
ATOM O O   . VAL A 2 384 . 384 VAL A O   63.620655  ? -6.553598    16.999258     10.914221    1 3074
ATOM C CB  . VAL A 2 384 . 384 VAL A CB  64.28008   ? -6.7035503   13.932002     9.474539     1 3075
ATOM C CG1 . VAL A 2 384 . 384 VAL A CG1 62.971783  ? -7.8451905   12.932834     9.270766     1 3076
ATOM C CG2 . VAL A 2 384 . 384 VAL A CG2 62.117977  ? -6.1181827   13.660441     10.85286     1 3077
ATOM N N   . ALA A 2 385 . 385 ALA A N   62.80719   ? -5.165269    16.735056     9.193212     1 3078
ATOM C CA  . ALA A 2 385 . 385 ALA A CA  63.40847   ? -4.235112    17.772917     9.6339445    1 3079
ATOM C C   . ALA A 2 385 . 385 ALA A C   63.284378  ? -4.90087     19.154224     9.734473     1 3080
ATOM O O   . ALA A 2 385 . 385 ALA A O   65.258835  ? -4.7125945   19.864574     10.727507    1 3081
ATOM C CB  . ALA A 2 385 . 385 ALA A CB  65.369415  ? -3.047068    17.807213     8.67082      1 3082
ATOM N N   . VAL A 2 386 . 386 VAL A N   77.17056   ? -5.709261    19.509008     8.754321     1 3083
ATOM C CA  . VAL A 2 386 . 386 VAL A CA  77.27954   ? -6.446359    20.77651      8.758461     1 3084
ATOM C C   . VAL A 2 386 . 386 VAL A C   77.93554   ? -7.4262495   20.843288     9.924411     1 3085
ATOM O O   . VAL A 2 386 . 386 VAL A O   76.75859   ? -7.4297967   21.830437     10.658934    1 3086
ATOM C CB  . VAL A 2 386 . 386 VAL A CB  75.55997   ? -7.1489606   21.003803     7.406234     1 3087
ATOM C CG1 . VAL A 2 386 . 386 VAL A CG1 69.006096  ? -6.117377    21.297802     6.315699     1 3088
ATOM C CG2 . VAL A 2 386 . 386 VAL A CG2 67.94515   ? -8.111693    22.194263     7.440656     1 3089
ATOM N N   . LEU A 2 387 . 387 LEU A N   62.902283  ? -8.21478     19.805752     10.138502    1 3090
ATOM C CA  . LEU A 2 387 . 387 LEU A CA  58.468575  ? -9.253731    19.797384     11.165483    1 3091
ATOM C C   . LEU A 2 387 . 387 LEU A C   53.918087  ? -8.694515    19.724995     12.586383    1 3092
ATOM O O   . LEU A 2 387 . 387 LEU A O   50.697933  ? -9.135608    20.468153     13.460125    1 3093
ATOM C CB  . LEU A 2 387 . 387 LEU A CB  61.412914  ? -10.212691   18.623226     10.90284     1 3094
ATOM C CG  . LEU A 2 387 . 387 LEU A CG  63.36011   ? -11.076478   18.759165     9.635201     1 3095
ATOM C CD1 . LEU A 2 387 . 387 LEU A CD1 63.698135  ? -11.912575   17.495462     9.462566     1 3096
ATOM C CD2 . LEU A 2 387 . 387 LEU A CD2 68.19791   ? -12.018786   19.955006     9.699089     1 3097
ATOM N N   . TYR A 2 388 . 388 TYR A N   69.04218   ? -7.734901    18.864323     12.83204     1 3098
ATOM C CA  . TYR A 2 388 . 388 TYR A CA  68.155136  ? -7.239026    18.589142     14.184828    1 3099
ATOM C C   . TYR A 2 388 . 388 TYR A C   67.52543   ? -6.0239325   19.4134       14.593464    1 3100
ATOM O O   . TYR A 2 388 . 388 TYR A O   67.679436  ? -5.6855783   19.435549     15.7726555   1 3101
ATOM C CB  . TYR A 2 388 . 388 TYR A CB  67.86437   ? -6.9889216   17.097319     14.352428    1 3102
ATOM C CG  . TYR A 2 388 . 388 TYR A CG  67.48114   ? -8.270264    16.300344     14.269338    1 3103
ATOM C CD1 . TYR A 2 388 . 388 TYR A CD1 69.153885  ? -9.181554    16.33807      15.340931    1 3104
ATOM C CD2 . TYR A 2 388 . 388 TYR A CD2 69.23424   ? -8.603821    15.624997     13.083984    1 3105
ATOM C CE1 . TYR A 2 388 . 388 TYR A CE1 78.11103   ? -10.444242   15.747171     15.207385    1 3106
ATOM C CE2 . TYR A 2 388 . 388 TYR A CE2 77.82365   ? -9.864372    15.031212     12.946606    1 3107
ATOM C CZ  . TYR A 2 388 . 388 TYR A CZ  78.28021   ? -10.787993   15.111341     14.000397    1 3108
ATOM O OH  . TYR A 2 388 . 388 TYR A OH  77.79634   ? -12.034379   14.582271     13.858513    1 3109
ATOM N N   . CYS A 2 389 . 389 CYS A N   77.10048   ? -5.4026637   20.125288     13.670351    1 3110
ATOM C CA  . CYS A 2 389 . 389 CYS A CA  75.04075   ? -4.3264146   21.04619      13.993887    1 3111
ATOM C C   . CYS A 2 389 . 389 CYS A C   70.104836  ? -4.665926    22.481903     13.604473    1 3112
ATOM O O   . CYS A 2 389 . 389 CYS A O   69.29256   ? -4.8753924   23.316315     14.480579    1 3113
ATOM C CB  . CYS A 2 389 . 389 CYS A CB  69.88334   ? -3.0143006   20.549604     13.388221    1 3114
ATOM S SG  . CYS A 2 389 . 389 CYS A SG  70.42806   ? -1.6294298   21.58404      13.919247    1 3115
ATOM N N   . PHE A 2 390 . 390 PHE A N   68.24664   ? -4.7970133   22.790031     12.328304    1 3116
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  70.19159   ? -4.8718333   24.17997      11.867525    1 3117
ATOM C C   . PHE A 2 390 . 390 PHE A C   70.18055   ? -6.16082     24.906683     12.250823    1 3118
ATOM O O   . PHE A 2 390 . 390 PHE A O   69.97513   ? -6.129937    26.10023      12.522028    1 3119
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  72.6258    ? -4.6626625   24.231163     10.355936    1 3120
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  73.473274  ? -3.3388488   23.646221     9.903454     1 3121
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 73.05147   ? -2.1389303   24.287565     10.241579    1 3122
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 72.404335  ? -3.3067005   22.459604     9.159634     1 3123
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 72.63099   ? -0.905743    23.740667     9.843945     1 3124
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 73.035934  ? -2.0767667   21.901882     8.759962     1 3125
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  71.79415   ? -0.8740931   22.545198     9.101549     1 3126
ATOM N N   . LEU A 2 391 . 391 LEU A N   73.33876   ? -7.2785206   24.21296      12.297838    1 3127
ATOM C CA  . LEU A 2 391 . 391 LEU A CA  73.53058   ? -8.567047    24.769236     12.7224655   1 3128
ATOM C C   . LEU A 2 391 . 391 LEU A C   79.18359   ? -8.822936    24.625233     14.222388    1 3129
ATOM O O   . LEU A 2 391 . 391 LEU A O   79.03978   ? -9.850447    25.085646     14.71274     1 3130
ATOM C CB  . LEU A 2 391 . 391 LEU A CB  79.576004  ? -9.704101    24.147093     11.901118    1 3131
ATOM C CG  . LEU A 2 391 . 391 LEU A CG  78.41245   ? -9.633186    24.392801     10.383863    1 3132
ATOM C CD1 . LEU A 2 391 . 391 LEU A CD1 77.70942   ? -10.851948   23.746847     9.718351     1 3133
ATOM C CD2 . LEU A 2 391 . 391 LEU A CD2 69.57786   ? -9.639351    25.87672      10.031468    1 3134
ATOM N N   . ASN A 2 392 . 392 ASN A N   68.717636  ? -7.915866    24.014135     14.964153    1 3135
ATOM C CA  . ASN A 2 392 . 392 ASN A CA  63.886417  ? -8.043123    23.881239     16.400822    1 3136
ATOM C C   . ASN A 2 392 . 392 ASN A C   57.954483  ? -7.744997    25.223083     17.087723    1 3137
ATOM O O   . ASN A 2 392 . 392 ASN A O   59.916504  ? -6.6370006   25.750513     17.009846    1 3138
ATOM C CB  . ASN A 2 392 . 392 ASN A CB  58.372246  ? -7.156486    22.729544     16.884346    1 3139
ATOM C CG  . ASN A 2 392 . 392 ASN A CG  64.80929   ? -7.3040257   22.43216      18.364471    1 3140
ATOM O OD1 . ASN A 2 392 . 392 ASN A OD1 66.70407   ? -7.7439036   23.238752     19.163342    1 3141
ATOM N ND2 . ASN A 2 392 . 392 ASN A ND2 66.18434   ? -6.9197087   21.249422     18.778881    1 3142
ATOM N N   . GLY A 2 393 . 393 GLY A N   69.90709   ? -8.728517    25.753525     17.807686    1 3143
ATOM C CA  . GLY A 2 393 . 393 GLY A CA  70.851234  ? -8.610094    27.028675     18.505676    1 3144
ATOM C C   . GLY A 2 393 . 393 GLY A C   70.08599   ? -7.489181    27.067095     19.546432    1 3145
ATOM O O   . GLY A 2 393 . 393 GLY A O   69.36934   ? -6.8497553   28.102795     19.70441     1 3146
ATOM N N   . GLU A 2 394 . 394 GLU A N   69.71555   ? -7.189163    25.96735      20.223055    1 3147
ATOM C CA  . GLU A 2 394 . 394 GLU A CA  70.326385  ? -6.073139    25.877102     21.172184    1 3148
ATOM C C   . GLU A 2 394 . 394 GLU A C   69.591354  ? -4.724165    26.028934     20.46746     1 3149
ATOM O O   . GLU A 2 394 . 394 GLU A O   71.25079   ? -3.8607588   26.76844      20.932924    1 3150
ATOM C CB  . GLU A 2 394 . 394 GLU A CB  71.444336  ? -6.103196    24.545109     21.93438     1 3151
ATOM C CG  . GLU A 2 394 . 394 GLU A CG  79.52143   ? -7.345714    24.383598     22.806787    1 3152
ATOM C CD  . GLU A 2 394 . 394 GLU A CD  79.42825   ? -7.4496036   23.002487     23.476593    1 3153
ATOM O OE1 . GLU A 2 394 . 394 GLU A OE1 79.78117   ? -8.271113    22.880419     24.413513    1 3154
ATOM O OE2 . GLU A 2 394 . 394 GLU A OE2 79.17298   ? -6.7707834   22.044764     23.047312    1 3155
ATOM N N   . VAL A 2 395 . 395 VAL A N   78.74221   ? -4.5745287   25.392483     19.314508    1 3156
ATOM C CA  . VAL A 2 395 . 395 VAL A CA  77.24188   ? -3.36466     25.507547     18.492819    1 3157
ATOM C C   . VAL A 2 395 . 395 VAL A C   76.09987   ? -3.204129    26.923176     17.96146     1 3158
ATOM O O   . VAL A 2 395 . 395 VAL A O   74.48637   ? -2.1190445   27.491291     18.053202    1 3159
ATOM C CB  . VAL A 2 395 . 395 VAL A CB  73.39819   ? -3.3864021   24.498116     17.333515    1 3160
ATOM C CG1 . VAL A 2 395 . 395 VAL A CG1 73.82819   ? -3.4218843   23.061407     17.85348     1 3161
ATOM C CG2 . VAL A 2 395 . 395 VAL A CG2 73.869484  ? -2.164004    24.642607     16.428467    1 3162
ATOM N N   . GLN A 2 396 . 396 GLN A N   72.853455  ? -4.267408    27.525587     17.472971    1 3163
ATOM C CA  . GLN A 2 396 . 396 GLN A CA  73.12558   ? -4.2450247   28.900967     16.962194    1 3164
ATOM C C   . GLN A 2 396 . 396 GLN A C   72.96853   ? -3.8225212   29.89989      18.03204     1 3165
ATOM O O   . GLN A 2 396 . 396 GLN A O   75.1013    ? -2.984073    30.753412     17.770782    1 3166
ATOM C CB  . GLN A 2 396 . 396 GLN A CB  75.772514  ? -5.618524    29.274115     16.40742     1 3167
ATOM C CG  . GLN A 2 396 . 396 GLN A CG  75.29037   ? -5.9468737   28.545029     15.09672     1 3168
ATOM C CD  . GLN A 2 396 . 396 GLN A CD  74.62822   ? -7.338075    28.907242     14.5625725   1 3169
ATOM O OE1 . GLN A 2 396 . 396 GLN A OE1 74.91858   ? -8.109178    29.61792      15.183912    1 3170
ATOM N NE2 . GLN A 2 396 . 396 GLN A NE2 75.16574   ? -7.685759    28.419899     13.40146     1 3171
ATOM N N   . LEU A 2 397 . 397 LEU A N   74.607956  ? -4.3405957   29.774275     19.241577    1 3172
ATOM C CA  . LEU A 2 397 . 397 LEU A CA  75.843575  ? -3.982499    30.639505     20.363363    1 3173
ATOM C C   . LEU A 2 397 . 397 LEU A C   75.970825  ? -2.508324    30.518818     20.74627     1 3174
ATOM O O   . LEU A 2 397 . 397 LEU A O   80.033226  ? -1.8592905   31.53445      20.98579     1 3175
ATOM C CB  . LEU A 2 397 . 397 LEU A CB  79.999695  ? -4.864858    30.302147     21.572056    1 3176
ATOM C CG  . LEU A 2 397 . 397 LEU A CG  80.310974  ? -6.289336    30.866655     21.487608    1 3177
ATOM C CD1 . LEU A 2 397 . 397 LEU A CD1 79.65512   ? -7.153628    30.223255     22.57678     1 3178
ATOM C CD2 . LEU A 2 397 . 397 LEU A CD2 79.45486   ? -6.312187    32.376255     21.704056    1 3179
ATOM N N   . GLU A 2 398 . 398 GLU A N   78.45825   ? -1.9579513   29.325754     20.787085    1 3180
ATOM C CA  . GLU A 2 398 . 398 GLU A CA  77.143776  ? -0.5473712   29.129446     21.132933    1 3181
ATOM C C   . GLU A 2 398 . 398 GLU A C   76.087776  ? 0.3918971    29.649647     20.042198    1 3182
ATOM O O   . GLU A 2 398 . 398 GLU A O   71.01511   ? 1.4106202    30.279987     20.349096    1 3183
ATOM C CB  . GLU A 2 398 . 398 GLU A CB  71.30877   ? -0.28355494  27.654078     21.445528    1 3184
ATOM C CG  . GLU A 2 398 . 398 GLU A CG  71.35631   ? -0.8888049   27.22586      22.788342    1 3185
ATOM C CD  . GLU A 2 398 . 398 GLU A CD  74.42129   ? -0.3152543   28.02642      23.968185    1 3186
ATOM O OE1 . GLU A 2 398 . 398 GLU A OE1 74.94004   ? -1.1066583   28.598108     24.744762    1 3187
ATOM O OE2 . GLU A 2 398 . 398 GLU A OE2 74.66073   ? 0.9062576    28.128721     24.112335    1 3188
ATOM N N   . VAL A 2 399 . 399 VAL A N   76.40494   ? 0.041498348  29.47853      18.782438    1 3189
ATOM C CA  . VAL A 2 399 . 399 VAL A CA  76.91191   ? 0.80062026   30.045357     17.65865     1 3190
ATOM C C   . VAL A 2 399 . 399 VAL A C   76.45461   ? 0.76686025   31.572767     17.68412     1 3191
ATOM O O   . VAL A 2 399 . 399 VAL A O   76.04816   ? 1.8171376    32.205845     17.575872    1 3192
ATOM C CB  . VAL A 2 399 . 399 VAL A CB  75.92612   ? 0.289599     29.487473     16.315271    1 3193
ATOM C CG1 . VAL A 2 399 . 399 VAL A CG1 76.34423   ? 0.5985308    27.9906       16.202555    1 3194
ATOM C CG2 . VAL A 2 399 . 399 VAL A CG2 75.82256   ? 0.95083845   30.17201      15.11405     1 3195
ATOM N N   . GLN A 2 400 . 400 GLN A N   76.78271   ? -0.388694    32.18991      17.906902    1 3196
ATOM C CA  . GLN A 2 400 . 400 GLN A CA  76.318855  ? -0.5266052   33.64904      18.015438    1 3197
ATOM C C   . GLN A 2 400 . 400 GLN A C   79.789444  ? 0.2763352    34.22437      19.177654    1 3198
ATOM O O   . GLN A 2 400 . 400 GLN A O   79.39196   ? 0.97458917   35.221107     19.000107    1 3199
ATOM C CB  . GLN A 2 400 . 400 GLN A CB  79.65405   ? -1.9987235   34.031548     18.169601    1 3200
ATOM C CG  . GLN A 2 400 . 400 GLN A CG  78.6082    ? -2.7548578   33.974197     16.838013    1 3201
ATOM C CD  . GLN A 2 400 . 400 GLN A CD  78.55905   ? -4.2384257   34.343277     17.000124    1 3202
ATOM O OE1 . GLN A 2 400 . 400 GLN A OE1 75.70763   ? -4.7525015   34.561443     18.080986    1 3203
ATOM N NE2 . GLN A 2 400 . 400 GLN A NE2 73.35422   ? -4.9636445   34.418736     15.914437    1 3204
ATOM N N   . LYS A 2 401 . 401 LYS A N   71.316216  ? 0.2553617    33.595547     20.336138    1 3205
ATOM C CA  . LYS A 2 401 . 401 LYS A CA  64.3828    ? 1.0540539    34.020844     21.494308    1 3206
ATOM C C   . LYS A 2 401 . 401 LYS A C   63.64055   ? 2.5474596    33.999336     21.20269     1 3207
ATOM O O   . LYS A 2 401 . 401 LYS A O   61.573578  ? 3.2404993    34.947395     21.556364    1 3208
ATOM C CB  . LYS A 2 401 . 401 LYS A CB  67.58355   ? 0.77392185   33.11182      22.690063    1 3209
ATOM C CG  . LYS A 2 401 . 401 LYS A CG  69.290596  ? -0.54639584  33.432663     23.382862    1 3210
ATOM C CD  . LYS A 2 401 . 401 LYS A CD  68.70486   ? -0.7666176   32.3523       24.446548    1 3211
ATOM C CE  . LYS A 2 401 . 401 LYS A CE  72.14623   ? -2.1145108   32.490475     25.13399     1 3212
ATOM N NZ  . LYS A 2 401 . 401 LYS A NZ  73.02183   1 -2.3611245   31.29459      25.972609    1 3213
ATOM N N   . LYS A 2 402 . 402 LYS A N   72.25106   ? 3.0377216    32.954502     20.56976     1 3214
ATOM C CA  . LYS A 2 402 . 402 LYS A CA  71.48054   ? 4.461152     32.900867     20.197245    1 3215
ATOM C C   . LYS A 2 402 . 402 LYS A C   71.58143   ? 4.8192587    33.96574      19.179028    1 3216
ATOM O O   . LYS A 2 402 . 402 LYS A O   72.32884   ? 5.8686404    34.580654     19.311945    1 3217
ATOM C CB  . LYS A 2 402 . 402 LYS A CB  71.482025  ? 4.854123     31.522614     19.653162    1 3218
ATOM C CG  . LYS A 2 402 . 402 LYS A CG  73.07515   ? 5.5716004    30.69469      20.724682    1 3219
ATOM C CD  . LYS A 2 402 . 402 LYS A CD  73.34722   ? 6.3509684    29.54697      20.066391    1 3220
ATOM C CE  . LYS A 2 402 . 402 LYS A CE  80.49755   ? 7.113095     28.735802     21.111223    1 3221
ATOM N NZ  . LYS A 2 402 . 402 LYS A NZ  80.37186   1 7.7711186    27.540258     20.502052    1 3222
ATOM N N   . TRP A 2 403 . 403 TRP A N   80.9717    ? 3.9756546    34.200565     18.212833    1 3223
ATOM C CA  . TRP A 2 403 . 403 TRP A CA  80.23349   ? 4.21073      35.220966     17.199915    1 3224
ATOM C C   . TRP A 2 403 . 403 TRP A C   79.45389   ? 4.239233     36.61815      17.808851    1 3225
ATOM O O   . TRP A 2 403 . 403 TRP A O   74.902435  ? 5.1647234    37.384354     17.544909    1 3226
ATOM C CB  . TRP A 2 403 . 403 TRP A CB  72.99222   ? 3.1512868    35.086        16.108404    1 3227
ATOM C CG  . TRP A 2 403 . 403 TRP A CG  66.972916  ? 3.4731772    35.872597     14.886092    1 3228
ATOM C CD1 . TRP A 2 403 . 403 TRP A CD1 61.365234  ? 4.3183074    35.489616     13.905925    1 3229
ATOM C CD2 . TRP A 2 403 . 403 TRP A CD2 60.283234  ? 2.9463403    37.186592     14.4936695   1 3230
ATOM N NE1 . TRP A 2 403 . 403 TRP A NE1 58.827854  ? 4.3545675    36.474293     12.923751    1 3231
ATOM C CE2 . TRP A 2 403 . 403 TRP A CE2 67.601166  ? 3.5309553    37.526585     13.24467     1 3232
ATOM C CE3 . TRP A 2 403 . 403 TRP A CE3 68.402176  ? 2.034856     38.1026       15.067603    1 3233
ATOM C CZ2 . TRP A 2 403 . 403 TRP A CZ2 68.1681    ? 3.2294393    38.73535      12.57355     1 3234
ATOM C CZ3 . TRP A 2 403 . 403 TRP A CZ3 72.589554  ? 1.735615     39.315136     14.405017    1 3235
ATOM C CH2 . TRP A 2 403 . 403 TRP A CH2 73.028946  ? 2.3242493    39.62346      13.163267    1 3236
ATOM N N   . GLN A 2 404 . 404 GLN A N   71.85712   ? 3.3435087    36.936306     18.71378     1 3237
ATOM C CA  . GLN A 2 404 . 404 GLN A CA  71.30758   ? 3.3553834    38.19483      19.470104    1 3238
ATOM C C   . GLN A 2 404 . 404 GLN A C   71.737274  ? 4.607387     38.33823      20.340725    1 3239
ATOM O O   . GLN A 2 404 . 404 GLN A O   72.2242    ? 5.2230816    39.40155      20.348763    1 3240
ATOM C CB  . GLN A 2 404 . 404 GLN A CB  72.17991   ? 2.1091723    38.28333      20.352974    1 3241
ATOM C CG  . GLN A 2 404 . 404 GLN A CG  73.36864   ? 0.84774774   38.611126     19.544865    1 3242
ATOM C CD  . GLN A 2 404 . 404 GLN A CD  72.82098   ? -0.40723523  38.677376     20.434855    1 3243
ATOM O OE1 . GLN A 2 404 . 404 GLN A OE1 80.51064   ? -0.4125726   38.27487      21.582834    1 3244
ATOM N NE2 . GLN A 2 404 . 404 GLN A NE2 80.24901   ? -1.4949614   39.175636     19.915226    1 3245
ATOM N N   . GLN A 2 405 . 405 GLN A N   80.417725  ? 5.034657     37.2905       21.018972    1 3246
ATOM C CA  . GLN A 2 405 . 405 GLN A CA  79.57872   ? 6.2744055    37.31653      21.805147    1 3247
ATOM C C   . GLN A 2 405 . 405 GLN A C   79.749245  ? 7.510729     37.54341      20.94418     1 3248
ATOM O O   . GLN A 2 405 . 405 GLN A O   78.23989   ? 8.444756     38.203457     21.39342     1 3249
ATOM C CB  . GLN A 2 405 . 405 GLN A CB  76.724976  ? 6.4459014    36.00635      22.565634    1 3250
ATOM C CG  . GLN A 2 405 . 405 GLN A CG  75.618034  ? 5.539583     35.92261      23.787926    1 3251
ATOM C CD  . GLN A 2 405 . 405 GLN A CD  70.335365  ? 5.6881833    34.58616      24.530762    1 3252
ATOM O OE1 . GLN A 2 405 . 405 GLN A OE1 70.510216  ? 6.438179     33.700787     24.162123    1 3253
ATOM N NE2 . GLN A 2 405 . 405 GLN A NE2 69.78786   ? 4.969308     34.41766      25.605028    1 3254
ATOM N N   . TRP A 2 406 . 406 TRP A N   73.08541   ? 7.5380597    37.007324     19.75609     1 3255
ATOM C CA  . TRP A 2 406 . 406 TRP A CA  73.444336  ? 8.635983     37.20957      18.81997     1 3256
ATOM C C   . TRP A 2 406 . 406 TRP A C   73.34149   ? 8.658826     38.641876     18.311134    1 3257
ATOM O O   . TRP A 2 406 . 406 TRP A O   75.64839   ? 9.687491     39.30513      18.420048    1 3258
ATOM C CB  . TRP A 2 406 . 406 TRP A CB  76.30071   ? 8.519742     36.182823     17.697556    1 3259
ATOM C CG  . TRP A 2 406 . 406 TRP A CG  75.88985   ? 9.702528     36.156834     16.7899      1 3260
ATOM C CD1 . TRP A 2 406 . 406 TRP A CD1 75.42532   ? 10.903752    35.620804     17.068556    1 3261
ATOM C CD2 . TRP A 2 406 . 406 TRP A CD2 75.46364   ? 9.793191     36.6899       15.423688    1 3262
ATOM N NE1 . TRP A 2 406 . 406 TRP A NE1 75.86096   ? 11.746814    35.76997      15.972915    1 3263
ATOM C CE2 . TRP A 2 406 . 406 TRP A CE2 75.067924  ? 11.102413    36.420555     14.947877    1 3264
ATOM C CE3 . TRP A 2 406 . 406 TRP A CE3 76.127556  ? 8.891695     37.353645     14.568492    1 3265
ATOM C CZ2 . TRP A 2 406 . 406 TRP A CZ2 76.01367   ? 11.515764    36.796825     13.645843    1 3266
ATOM C CZ3 . TRP A 2 406 . 406 TRP A CZ3 80.74197   ? 9.3056755    37.7378       13.277195    1 3267
ATOM C CH2 . TRP A 2 406 . 406 TRP A CH2 80.38784   ? 10.605368    37.452267     12.816203    1 3268
ATOM N N   . HIS A 2 407 . 407 HIS A N   80.69759   ? 7.5267024    39.200325     17.932634    1 3269
ATOM C CA  . HIS A 2 407 . 407 HIS A CA  80.10819   ? 7.4215703    40.599102     17.490444    1 3270
ATOM C C   . HIS A 2 407 . 407 HIS A C   79.893265  ? 7.7632365    41.60693      18.592577    1 3271
ATOM O O   . HIS A 2 407 . 407 HIS A O   78.188034  ? 8.423605     42.60756      18.337204    1 3272
ATOM C CB  . HIS A 2 407 . 407 HIS A CB  77.360306  ? 6.0047708    40.853855     16.946028    1 3273
ATOM C CG  . HIS A 2 407 . 407 HIS A CG  74.1027    ? 5.99672      41.198185     15.485692    1 3274
ATOM N ND1 . HIS A 2 407 . 407 HIS A ND1 71.08125   1 6.7169485    40.56644      14.489003    1 3275
ATOM C CD2 . HIS A 2 407 . 407 HIS A CD2 70.38409   ? 5.283866     42.19923      14.8906765   1 3276
ATOM C CE1 . HIS A 2 407 . 407 HIS A CE1 69.37063   ? 6.432032     41.174507     13.321613    1 3277
ATOM N NE2 . HIS A 2 407 . 407 HIS A NE2 75.54711   ? 5.5630417    42.164864     13.529306    1 3278
ATOM N N   . LEU A 2 408 . 408 LEU A N   75.92089   ? 7.3901205    41.3473       19.816223    1 3279
ATOM C CA  . LEU A 2 408 . 408 LEU A CA  75.57477   ? 7.7618175    42.181305     20.961552    1 3280
ATOM C C   . LEU A 2 408 . 408 LEU A C   77.25815   ? 9.259001     42.130512     21.30611     1 3281
ATOM O O   . LEU A 2 408 . 408 LEU A O   77.92399   ? 9.745872     43.029613     21.984825    1 3282
ATOM C CB  . LEU A 2 408 . 408 LEU A CB  77.54161   ? 6.947854     41.750164     22.193079    1 3283
ATOM C CG  . LEU A 2 408 . 408 LEU A CG  76.816284  ? 5.4851103    42.212776     22.175005    1 3284
ATOM C CD1 . LEU A 2 408 . 408 LEU A CD1 77.210785  ? 4.726557     41.48827      23.293499    1 3285
ATOM C CD2 . LEU A 2 408 . 408 LEU A CD2 77.4642    ? 5.3579197    43.70525      22.419155    1 3286
ATOM N N   . ARG A 2 409 . 409 ARG A N   77.087105  ? 9.9803705    41.126877     20.882526    1 3287
ATOM C CA  . ARG A 2 409 . 409 ARG A CA  78.11226   ? 11.443565    41.06712      21.03863     1 3288
ATOM C C   . ARG A 2 409 . 409 ARG A C   77.78604   ? 12.185103    41.80233      19.934954    1 3289
ATOM O O   . ARG A 2 409 . 409 ARG A O   81.14216   ? 13.270805    42.30281      20.204039    1 3290
ATOM C CB  . ARG A 2 409 . 409 ARG A CB  81.02969   ? 11.91867     39.62028      21.096464    1 3291
ATOM C CG  . ARG A 2 409 . 409 ARG A CG  81.29432   ? 11.660687    38.990295     22.456371    1 3292
ATOM C CD  . ARG A 2 409 . 409 ARG A CD  80.50367   ? 12.192019    37.556244     22.43302     1 3293
ATOM N NE  . ARG A 2 409 . 409 ARG A NE  80.31681   ? 12.00701     36.88723      23.724827    1 3294
ATOM C CZ  . ARG A 2 409 . 409 ARG A CZ  77.51806   ? 12.487917    35.703327     24.059296    1 3295
ATOM N NH1 . ARG A 2 409 . 409 ARG A NH1 76.84349   ? 13.190818    34.9977       23.218895    1 3296
ATOM N NH2 . ARG A 2 409 . 409 ARG A NH2 72.96566   1 12.270421    35.216896     25.24136     1 3297
ATOM N N   . GLU A 2 410 . 410 GLU A N   67.07901   ? 11.64214     41.87539      18.759306    1 3298
ATOM C CA  . GLU A 2 410 . 410 GLU A CA  69.0893    ? 12.238506    42.63055      17.654488    1 3299
ATOM C C   . GLU A 2 410 . 410 GLU A C   67.590454  ? 12.038175    44.131527     17.796173    1 3300
ATOM O O   . GLU A 2 410 . 410 GLU A O   72.73866   ? 12.937321    44.898716     17.4634      1 3301
ATOM C CB  . GLU A 2 410 . 410 GLU A CB  73.93862   ? 11.654102    42.182602     16.316404    1 3302
ATOM C CG  . GLU A 2 410 . 410 GLU A CG  73.80533   ? 12.26445     40.86318      15.860719    1 3303
ATOM C CD  . GLU A 2 410 . 410 GLU A CD  75.98086   ? 11.901858    40.55411      14.41185     1 3304
ATOM O OE1 . GLU A 2 410 . 410 GLU A OE1 76.507034  ? 12.712087    39.858265     13.751428    1 3305
ATOM O OE2 . GLU A 2 410 . 410 GLU A OE2 76.128365  ? 10.82864     40.985466     13.950412    1 3306
ATOM N N   . PHE A 2 411 . 411 PHE A N   75.66342   ? 10.925415    44.5721       18.304792    1 3307
ATOM C CA  . PHE A 2 411 . 411 PHE A CA  76.10651   ? 10.748706    45.948692     18.737152    1 3308
ATOM C C   . PHE A 2 411 . 411 PHE A C   76.45923   ? 11.166401    46.0447       20.201818    1 3309
ATOM O O   . PHE A 2 411 . 411 PHE A O   75.54971   ? 10.358694    45.74675      21.081518    1 3310
ATOM C CB  . PHE A 2 411 . 411 PHE A CB  76.49728   ? 9.294008     46.392384     18.518623    1 3311
ATOM C CG  . PHE A 2 411 . 411 PHE A CG  76.43788   ? 9.018923     46.765305     17.07869     1 3312
ATOM C CD1 . PHE A 2 411 . 411 PHE A CD1 80.563324  ? 9.260307     48.07459      16.636171    1 3313
ATOM C CD2 . PHE A 2 411 . 411 PHE A CD2 80.445465  ? 8.538579     45.80422      16.183784    1 3314
ATOM C CE1 . PHE A 2 411 . 411 PHE A CE1 80.93551   ? 9.027428     48.421085     15.295915    1 3315
ATOM C CE2 . PHE A 2 411 . 411 PHE A CE2 79.87784   ? 8.308416     46.14566      14.842757    1 3316
ATOM C CZ  . PHE A 2 411 . 411 PHE A CZ  79.29783   ? 8.550017     47.44868      14.397875    1 3317
ATOM N N   . PRO A 2 412 . 412 PRO A N   74.27087   ? 12.40907     46.485004     20.515123    1 3318
ATOM C CA  . PRO A 2 412 . 412 PRO A CA  71.48819   ? 12.777663    46.793285     21.879547    1 3319
ATOM C C   . PRO A 2 412 . 412 PRO A C   63.810314  ? 11.88819     47.954014     22.322828    1 3320
ATOM O O   . PRO A 2 412 . 412 PRO A O   60.208153  ? 12.094041    49.098633     21.93441     1 3321
ATOM C CB  . PRO A 2 412 . 412 PRO A CB  59.49859   ? 14.269145    47.145943     21.85149     1 3322
ATOM C CG  . PRO A 2 412 . 412 PRO A CG  56.76579   ? 14.4874325   47.637653     20.43255     1 3323
ATOM C CD  . PRO A 2 412 . 412 PRO A CD  65.75926   ? 13.471753    46.857563     19.600506    1 3324
ATOM N N   . LEU A 2 413 . 413 LEU A N   66.798256  ? 10.884108    47.63468      23.088478    1 3325
ATOM C CA  . LEU A 2 413 . 413 LEU A CA  66.60494   ? 10.111842    48.644478     23.784206    1 3326
ATOM C C   . LEU A 2 413 . 413 LEU A C   70.73886   ? 11.107547    49.41443      24.637909    1 3327
ATOM O O   . LEU A 2 413 . 413 LEU A O   71.80068   ? 11.683129    48.861794     25.575083    1 3328
ATOM C CB  . LEU A 2 413 . 413 LEU A CB  71.07099   ? 9.017898     47.979576     24.640785    1 3329
ATOM C CG  . LEU A 2 413 . 413 LEU A CG  70.24506   ? 7.7159104    47.731995     23.86426     1 3330
ATOM C CD1 . LEU A 2 413 . 413 LEU A CD1 70.51296   ? 6.8968377    46.644917     24.551802    1 3331
ATOM C CD2 . LEU A 2 413 . 413 LEU A CD2 70.938805  ? 6.8695707    48.993847     23.804026    1 3332
ATOM N N   . HIS A 2 414 . 414 HIS A N   70.82957   ? 11.350849    50.71046      24.30608     1 3333
ATOM C CA  . HIS A 2 414 . 414 HIS A CA  72.526184  ? 12.00522     51.638584     25.199095    1 3334
ATOM C C   . HIS A 2 414 . 414 HIS A C   72.40904   ? 11.349319    51.49443      26.570513    1 3335
ATOM O O   . HIS A 2 414 . 414 HIS A O   82.58362   ? 10.116989    51.54762      26.650888    1 3336
ATOM C CB  . HIS A 2 414 . 414 HIS A CB  82.22252   ? 11.862316    53.07102      24.680979    1 3337
ATOM C CG  . HIS A 2 414 . 414 HIS A CG  82.21216   ? 13.062613    53.514328     23.892954    1 3338
ATOM N ND1 . HIS A 2 414 . 414 HIS A ND1 81.461624  1 14.295864    53.82224      24.418999    1 3339
ATOM C CD2 . HIS A 2 414 . 414 HIS A CD2 81.829094  ? 13.13531     53.70312      22.551493    1 3340
ATOM C CE1 . HIS A 2 414 . 414 HIS A CE1 81.60227   ? 15.096141    54.188686     23.415781    1 3341
ATOM N NE2 . HIS A 2 414 . 414 HIS A NE2 80.53807   ? 14.427965    54.128597     22.252066    1 3342
ATOM N N   . PRO A 2 415 . 415 PRO A N   79.607574  ? 12.1312065   51.299477     27.629856    1 3343
ATOM C CA  . PRO A 2 415 . 415 PRO A CA  78.848724  ? 11.574698    51.1685       28.956408    1 3344
ATOM C C   . PRO A 2 415 . 415 PRO A C   79.670654  ? 10.991902    52.523582     29.35453     1 3345
ATOM O O   . PRO A 2 415 . 415 PRO A O   79.57054   ? 11.687408    53.37559      29.884096    1 3346
ATOM C CB  . PRO A 2 415 . 415 PRO A CB  79.092636  ? 12.7292795   50.7058       29.850365    1 3347
ATOM C CG  . PRO A 2 415 . 415 PRO A CG  79.05952   ? 13.952619    51.271004     29.149101    1 3348
ATOM C CD  . PRO A 2 415 . 415 PRO A CD  78.64679   ? 13.5704975   51.260406     27.673962    1 3349
ATOM N N   . VAL A 2 416 . 416 VAL A N   79.72078   ? 9.753354     52.7388       29.062172    1 3350
ATOM C CA  . VAL A 2 416 . 416 VAL A CA  80.34047   ? 9.001009     53.820732     29.66557     1 3351
ATOM C C   . VAL A 2 416 . 416 VAL A C   80.05206   ? 8.943482     53.462597     31.131197    1 3352
ATOM O O   . VAL A 2 416 . 416 VAL A O   79.332054  ? 8.273883     52.50182      31.519156    1 3353
ATOM C CB  . VAL A 2 416 . 416 VAL A CB  79.64152   ? 7.6014056    53.997547     29.049252    1 3354
ATOM C CG1 . VAL A 2 416 . 416 VAL A CG1 79.90814   ? 7.7053576    54.28453      27.550688    1 3355
ATOM C CG2 . VAL A 2 416 . 416 VAL A CG2 79.20248   ? 6.8807516    55.17278      29.69702     1 3356
ATOM N N   . ALA A 2 417 . 417 ALA A N   80.249954  ? 9.71321      54.19318      31.91613     1 3357
ATOM C CA  . ALA A 2 417 . 417 ALA A CA  80.12073   ? 9.831921     54.044796     33.35739     1 3358
ATOM C C   . ALA A 2 417 . 417 ALA A C   82.33339   ? 8.539206     54.468887     34.070183    1 3359
ATOM O O   . ALA A 2 417 . 417 ALA A O   82.144775  ? 8.536695     55.39784      34.87525     1 3360
ATOM C CB  . ALA A 2 417 . 417 ALA A CB  82.348145  ? 11.049511    54.847565     33.816498    1 3361
ATOM N N   . SER A 2 418 . 418 SER A N   81.55361   ? 7.4489064    53.832832     33.787205    1 3362
ATOM C CA  . SER A 2 418 . 418 SER A CA  81.54434   ? 6.231711     54.03849      34.55298     1 3363
ATOM C C   . SER A 2 418 . 418 SER A C   78.2975    ? 6.386564     53.33959      35.89792     1 3364
ATOM O O   . SER A 2 418 . 418 SER A O   78.01262   ? 6.5077806    52.117107     35.986824    1 3365
ATOM C CB  . SER A 2 418 . 418 SER A CB  75.68027   ? 4.9889956    53.595684     33.780235    1 3366
ATOM O OG  . SER A 2 418 . 418 SER A OG  71.00198   ? 5.0487547    52.229595     33.454163    1 3367
ATOM N N   . PHE A 2 419 . 419 PHE A N   73.35351   ? 6.4073005    54.13193      36.924168    1 3368
ATOM C CA  . PHE A 2 419 . 419 PHE A CA  73.43133   ? 6.478887     53.802517     38.355576    1 3369
ATOM C C   . PHE A 2 419 . 419 PHE A C   76.397644  ? 5.2412953    53.048523     38.887886    1 3370
ATOM O O   . PHE A 2 419 . 419 PHE A O   77.36395   ? 4.7550354    53.352562     39.972633    1 3371
ATOM C CB  . PHE A 2 419 . 419 PHE A CB  77.09471   ? 6.6688914    55.119884     39.127514    1 3372
ATOM C CG  . PHE A 2 419 . 419 PHE A CG  78.6352    ? 8.097384     55.543667     39.389786    1 3373
ATOM C CD1 . PHE A 2 419 . 419 PHE A CD1 79.25833   ? 8.702821     55.19613      40.613834    1 3374
ATOM C CD2 . PHE A 2 419 . 419 PHE A CD2 79.05724   ? 8.800094     56.330124     38.47072     1 3375
ATOM C CE1 . PHE A 2 419 . 419 PHE A CE1 78.63862   ? 10.005251    55.630875     40.915478    1 3376
ATOM C CE2 . PHE A 2 419 . 419 PHE A CE2 78.92468   ? 10.107999    56.76773      38.763626    1 3377
ATOM C CZ  . PHE A 2 419 . 419 PHE A CZ  79.035164  ? 10.707749    56.416763     39.98275     1 3378
ATOM N N   . SER A 2 420 . 420 SER A N   78.411736  ? 4.700332     52.10032      38.213875    1 3379
ATOM C CA  . SER A 2 420 . 420 SER A CA  79.02232   ? 3.551026     51.375984     38.74531     1 3380
ATOM C C   . SER A 2 420 . 420 SER A C   78.50306   ? 3.9812126    50.415188     39.853962    1 3381
ATOM O O   . SER A 2 420 . 420 SER A O   81.9505    ? 4.8423977    49.5559       39.681614    1 3382
ATOM C CB  . SER A 2 420 . 420 SER A CB  81.73792   ? 2.724242     50.696953     37.64643     1 3383
ATOM O OG  . SER A 2 420 . 420 SER A OG  81.9175    ? 3.5401793    50.12226      36.66797     1 3384
ATOM N N   . ASN A 2 421 . 421 ASN A N   81.13154   ? 3.3903315    50.602642     41.017498    1 3385
ATOM C CA  . ASN A 2 421 . 421 ASN A CA  81.262794  ? 3.6444588    49.927113     42.287357    1 3386
ATOM C C   . ASN A 2 421 . 421 ASN A C   79.3786    ? 3.7543747    48.401085     42.171314    1 3387
ATOM O O   . ASN A 2 421 . 421 ASN A O   78.704094  ? 2.8639424    47.722164     41.66074     1 3388
ATOM C CB  . ASN A 2 421 . 421 ASN A CB  76.0173    ? 2.5085177    50.303356     43.268177    1 3389
ATOM C CG  . ASN A 2 421 . 421 ASN A CG  70.84729   ? 2.9130082    51.328587     44.307076    1 3390
ATOM O OD1 . ASN A 2 421 . 421 ASN A OD1 73.03768   ? 4.0740333    51.46474      44.651352    1 3391
ATOM N ND2 . ASN A 2 421 . 421 ASN A ND2 72.287575  ? 1.9577868    52.039223     44.873646    1 3392
ATOM N N   . SER A 2 422 . 422 SER A N   75.62283   ? 4.8187246    47.882973     42.728073    1 3393
ATOM C CA  . SER A 2 422 . 422 SER A CA  76.755035  ? 5.169631     46.466866     42.7993      1 3394
ATOM C C   . SER A 2 422 . 422 SER A C   76.525826  ? 4.348411     45.7009       43.84367     1 3395
ATOM O O   . SER A 2 422 . 422 SER A O   78.17738   ? 4.8929024    45.228264     44.839294    1 3396
ATOM C CB  . SER A 2 422 . 422 SER A CB  78.62658   ? 6.664232     46.35436      43.09204     1 3397
ATOM O OG  . SER A 2 422 . 422 SER A OG  78.2694    ? 6.9831395    46.96697      44.32672     1 3398
ATOM N N   . THR A 2 423 . 423 THR A N   77.91594   ? 3.0992694    45.547302     43.68721     1 3399
ATOM C CA  . THR A 2 423 . 423 THR A CA  78.20655   ? 2.3173425    44.624794     44.510807    1 3400
ATOM C C   . THR A 2 423 . 423 THR A C   78.37586   ? 2.750181     43.199512     44.213165    1 3401
ATOM O O   . THR A 2 423 . 423 THR A O   77.91673   ? 2.4652336    42.642384     43.152786    1 3402
ATOM C CB  . THR A 2 423 . 423 THR A CB  78.67716   ? 0.7991979    44.818325     44.354496    1 3403
ATOM O OG1 . THR A 2 423 . 423 THR A OG1 78.32428   ? 0.48173895   45.475346     43.15668     1 3404
ATOM C CG2 . THR A 2 423 . 423 THR A CG2 82.23178   ? 0.2662125    45.670612     45.48408     1 3405
ATOM N N   . LYS A 2 424 . 424 LYS A N   82.03749   ? 3.4571588    42.620228     45.16378     1 3406
ATOM C CA  . LYS A 2 424 . 424 LYS A CA  82.3241    ? 4.0135784    41.258472     45.18937     1 3407
ATOM C C   . LYS A 2 424 . 424 LYS A C   81.687584  ? 2.956205     40.146        45.30775     1 3408
ATOM O O   . LYS A 2 424 . 424 LYS A O   81.64253   ? 3.1333137    39.243652     46.11982     1 3409
ATOM C CB  . LYS A 2 424 . 424 LYS A CB  78.771065  ? 4.989559     41.127907     46.371407    1 3410
ATOM C CG  . LYS A 2 424 . 424 LYS A CG  77.811035  ? 6.3832054    41.707283     46.170586    1 3411
ATOM C CD  . LYS A 2 424 . 424 LYS A CD  75.52397   ? 7.2011113    41.39078      47.439682    1 3412
ATOM C CE  . LYS A 2 424 . 424 LYS A CE  71.32183   ? 8.648918     41.83395      47.290348    1 3413
ATOM N NZ  . LYS A 2 424 . 424 LYS A NZ  74.550674  1 9.432693     41.55066      48.523315    1 3414
ATOM N N   . ALA A 2 425 . 425 ALA A N   74.15701   ? 1.9305636    40.145535     44.554558    1 3415
ATOM C CA  . ALA A 2 425 . 425 ALA A CA  76.595535  ? 1.0241864    39.00209      44.556828    1 3416
ATOM C C   . ALA A 2 425 . 425 ALA A C   76.98332   ? 1.6998166    37.82274      43.848564    1 3417
ATOM O O   . ALA A 2 425 . 425 ALA A O   76.60906   ? 1.5520658    37.614918     42.642986    1 3418
ATOM C CB  . ALA A 2 425 . 425 ALA A CB  78.43741   ? -0.31538188  39.402966     43.96388     1 3419
ATOM N N   . SER A 2 426 . 426 SER A N   78.908806  ? 2.471248     37.056534     44.601208    1 3420
ATOM C CA  . SER A 2 426 . 426 SER A CA  78.65617   ? 3.157119     35.835625     44.176533    1 3421
ATOM C C   . SER A 2 426 . 426 SER A C   78.18516   ? 2.19452      34.6544       44.079445    1 3422
ATOM O O   . SER A 2 426 . 426 SER A O   78.41369   ? 2.4281843    33.613194     44.690155    1 3423
ATOM C CB  . SER A 2 426 . 426 SER A CB  78.7399    ? 4.3118467    35.542545     45.135963    1 3424
ATOM O OG  . SER A 2 426 . 426 SER A OG  78.18809   ? 3.8265224    35.348495     46.449677    1 3425
ATOM N N   . HIS A 2 427 . 427 HIS A N   78.95948   ? 1.1377342    34.798946     43.378677    1 3426
ATOM C CA  . HIS A 2 427 . 427 HIS A CA  78.52265   ? 0.34979662   33.63558      43.033897    1 3427
ATOM C C   . HIS A 2 427 . 427 HIS A C   83.602936  ? 1.1547025    32.80807      42.03421     1 3428
ATOM O O   . HIS A 2 427 . 427 HIS A O   83.54521   ? 1.1273425    33.02946      40.82854     1 3429
ATOM C CB  . HIS A 2 427 . 427 HIS A CB  83.57057   ? -1.0479937   34.02873      42.541294    1 3430
ATOM C CG  . HIS A 2 427 . 427 HIS A CG  82.956955  ? -2.0465446   34.07144      43.669243    1 3431
ATOM N ND1 . HIS A 2 427 . 427 HIS A ND1 83.31276   1 -2.596014    32.955738     44.287357    1 3432
ATOM C CD2 . HIS A 2 427 . 427 HIS A CD2 83.21803   ? -2.5687487   35.167595     44.28008     1 3433
ATOM C CE1 . HIS A 2 427 . 427 HIS A CE1 82.368126  ? -3.4268749   33.37185      45.2505      1 3434
ATOM N NE2 . HIS A 2 427 . 427 HIS A NE2 81.448     ? -3.4373033   34.723503     45.280308    1 3435
ATOM N N   . LEU A 2 428 . 428 LEU A N   81.05636   ? 1.8869667    31.849205     42.55667     1 3436
ATOM C CA  . LEU A 2 428 . 428 LEU A CA  81.659615  ? 2.3130357    30.6482       41.86022     1 3437
ATOM C C   . LEU A 2 428 . 428 LEU A C   81.90006   ? 1.059098     29.85299      41.48168     1 3438
ATOM O O   . LEU A 2 428 . 428 LEU A O   81.73257   ? 0.7694486    28.822433     42.074696    1 3439
ATOM C CB  . LEU A 2 428 . 428 LEU A CB  82.1099    ? 3.238486     29.833544     42.784508    1 3440
ATOM C CG  . LEU A 2 428 . 428 LEU A CG  81.84567   ? 4.720308     30.211248     42.695312    1 3441
ATOM C CD1 . LEU A 2 428 . 428 LEU A CD1 82.629005  ? 5.433764     29.91546      44.0112      1 3442
ATOM C CD2 . LEU A 2 428 . 428 LEU A CD2 83.00917   ? 5.3899746    29.389404     41.598843    1 3443
ATOM N N   . GLU A 2 429 . 429 GLU A N   82.83018   ? 0.31185752   30.332956     40.540176    1 3444
ATOM C CA  . GLU A 2 429 . 429 GLU A CA  82.49603   ? -0.6472229   29.478853     39.864235    1 3445
ATOM C C   . GLU A 2 429 . 429 GLU A C   82.69624   ? 0.16533281   28.40811      39.144455    1 3446
ATOM O O   . GLU A 2 429 . 429 GLU A O   82.87591   ? 0.8327786    28.652039     38.135963    1 3447
ATOM C CB  . GLU A 2 429 . 429 GLU A CB  82.466484  ? -1.5603836   30.255058     38.90552     1 3448
ATOM C CG  . GLU A 2 429 . 429 GLU A CG  82.99353   ? -2.731579    30.887457     39.650635    1 3449
ATOM C CD  . GLU A 2 429 . 429 GLU A CD  82.700905  ? -3.7717412   31.504896     38.70865     1 3450
ATOM O OE1 . GLU A 2 429 . 429 GLU A OE1 82.55561   ? -4.946464    31.568693     39.130222    1 3451
ATOM O OE2 . GLU A 2 429 . 429 GLU A OE2 82.332436  ? -3.3943026   31.897728     37.57915     1 3452
ATOM N N   . GLN A 2 430 . 430 GLN A N   82.50214   ? 0.14968999   27.217001     39.702763    1 3453
ATOM C CA  . GLN A 2 430 . 430 GLN A CA  81.73939   ? 0.56748545   26.020182     39.00594     1 3454
ATOM C C   . GLN A 2 430 . 430 GLN A C   81.70232   ? -0.24807777  25.956745     37.722107    1 3455
ATOM O O   . GLN A 2 430 . 430 GLN A O   77.85138   ? -1.4388602   25.643848     37.745136    1 3456
ATOM C CB  . GLN A 2 430 . 430 GLN A CB  78.39144   ? 0.3088168    24.777456     39.86756     1 3457
ATOM C CG  . GLN A 2 430 . 430 GLN A CG  75.8174    ? 1.3772107    24.563694     40.93859     1 3458
ATOM C CD  . GLN A 2 430 . 430 GLN A CD  72.940674  ? 1.1151174    23.308365     41.77876     1 3459
ATOM O OE1 . GLN A 2 430 . 430 GLN A OE1 74.7998    ? 0.013651936  22.805788     41.864098    1 3460
ATOM N NE2 . GLN A 2 430 . 430 GLN A NE2 74.783226  ? 2.1197762    22.791878     42.436607    1 3461
ATOM N N   . SER A 2 431 . 431 SER A N   76.75922   ? 0.39733118   26.25637      36.620956    1 3462
ATOM C CA  . SER A 2 431 . 431 SER A CA  77.83767   ? -0.16635554  26.058544     35.29945     1 3463
ATOM C C   . SER A 2 431 . 431 SER A C   77.49812   ? -0.23829217  24.560633     35.020554    1 3464
ATOM O O   . SER A 2 431 . 431 SER A O   79.15081   ? 0.5287065    24.023275     34.221138    1 3465
ATOM C CB  . SER A 2 431 . 431 SER A CB  79.69664   ? 0.6505383    26.808676     34.24245     1 3466
ATOM O OG  . SER A 2 431 . 431 SER A OG  79.45061   ? 1.9699076    26.303453     34.174297    1 3467
ATOM N N   . GLN A 2 432 . 432 GLN A N   78.9877    ? -1.1170918   23.873388     35.708084    1 3468
ATOM C CA  . GLN A 2 432 . 432 GLN A CA  79.31032   ? -1.6260619   22.614265     35.20556     1 3469
ATOM C C   . GLN A 2 432 . 432 GLN A C   79.46947   ? -2.2209194   22.941433     33.84401     1 3470
ATOM O O   . GLN A 2 432 . 432 GLN A O   79.07994   ? -3.1885626   23.693281     33.751377    1 3471
ATOM C CB  . GLN A 2 432 . 432 GLN A CB  79.815994  ? -2.66715     22.008911     36.148533    1 3472
ATOM C CG  . GLN A 2 432 . 432 GLN A CG  79.432175  ? -2.00401     21.319014     37.343616    1 3473
ATOM C CD  . GLN A 2 432 . 432 GLN A CD  83.16591   ? -3.00864     20.595186     38.246002    1 3474
ATOM O OE1 . GLN A 2 432 . 432 GLN A OE1 82.744576  ? -4.195728    20.814362     38.192432    1 3475
ATOM N NE2 . GLN A 2 432 . 432 GLN A NE2 83.00836   ? -2.5404248   19.730734     39.10993     1 3476
ATOM N N   . GLY A 2 433 . 433 GLY A N   82.2333    ? -1.5764745   22.438145     32.803173    1 3477
ATOM C CA  . GLY A 2 433 . 433 GLY A CA  81.918045  ? -2.073237    22.539053     31.450928    1 3478
ATOM C C   . GLY A 2 433 . 433 GLY A C   75.91293   ? -3.3706868   21.75441      31.343866    1 3479
ATOM O O   . GLY A 2 433 . 433 GLY A O   76.588036  ? -3.35388     20.586714     30.971914    1 3480
ATOM N N   . THR A 2 434 . 434 THR A N   73.5672    ? -4.45463     22.348839     31.740711    1 3481
ATOM C CA  . THR A 2 434 . 434 THR A CA  69.47363   ? -5.790509    21.846151     31.49083     1 3482
ATOM C C   . THR A 2 434 . 434 THR A C   72.28999   ? -6.011217    21.910967     29.991322    1 3483
ATOM O O   . THR A 2 434 . 434 THR A O   71.83321   ? -6.4859047   22.908287     29.463366    1 3484
ATOM C CB  . THR A 2 434 . 434 THR A CB  75.00417   ? -6.8546815   22.648573     32.262844    1 3485
ATOM O OG1 . THR A 2 434 . 434 THR A OG1 76.358345  ? -6.4552712   23.981733     32.45486     1 3486
ATOM C CG2 . THR A 2 434 . 434 THR A CG2 75.979195  ? -7.0877028   22.046751     33.64088     1 3487
ATOM N N   . CYS A 2 435 . 435 CYS A N   78.42324   ? -5.67593     20.818262     29.296259    1 3488
ATOM C CA  . CYS A 2 435 . 435 CYS A CA  79.04066   ? -6.3025556   20.537943     28.016222    1 3489
ATOM C C   . CYS A 2 435 . 435 CYS A C   78.68142   ? -7.8021083   20.489836     28.29642     1 3490
ATOM O O   . CYS A 2 435 . 435 CYS A O   78.16039   ? -8.330648    19.45614      28.711048    1 3491
ATOM C CB  . CYS A 2 435 . 435 CYS A CB  78.507195  ? -5.81007     19.202108     27.448343    1 3492
ATOM S SG  . CYS A 2 435 . 435 CYS A SG  78.67506   ? -4.24652     19.330751     26.555101    1 3493
ATOM N N   . ARG A 2 436 . 436 ARG A N   78.006454  ? -8.456521    21.628885     28.185806    1 3494
ATOM C CA  . ARG A 2 436 . 436 ARG A CA  78.97458   ? -9.914753    21.665442     28.24522     1 3495
ATOM C C   . ARG A 2 436 . 436 ARG A C   78.67095   ? -10.411062   20.710354     27.180117    1 3496
ATOM O O   . ARG A 2 436 . 436 ARG A O   83.07861   ? -9.9714575   20.7669       26.037483    1 3497
ATOM C CB  . ARG A 2 436 . 436 ARG A CB  82.94632   ? -10.458116   23.090115     28.027294    1 3498
ATOM C CG  . ARG A 2 436 . 436 ARG A CG  83.16008   ? -10.372689   23.939905     29.298534    1 3499
ATOM C CD  . ARG A 2 436 . 436 ARG A CD  82.3182    ? -11.041083   25.304623     29.060595    1 3500
ATOM N NE  . ARG A 2 436 . 436 ARG A NE  82.2192    ? -11.104338   26.111904     30.295052    1 3501
ATOM C CZ  . ARG A 2 436 . 436 ARG A CZ  78.32649   ? -11.636914   27.319666     30.409678    1 3502
ATOM N NH1 . ARG A 2 436 . 436 ARG A NH1 78.0628    ? -12.165039   27.92912      29.386469    1 3503
ATOM N NH2 . ARG A 2 436 . 436 ARG A NH2 76.561424  1 -11.638961   27.933514     31.554575    1 3504
ATOM N N   . THR A 2 437 . 437 THR A N   72.85425   ? -11.291892   19.832586     27.580912    1 3505
ATOM C CA  . THR A 2 437 . 437 THR A CA  75.55106   ? -12.045929   18.956182     26.70593     1 3506
ATOM C C   . THR A 2 437 . 437 THR A C   75.44045   ? -12.940447   19.796755     25.808844    1 3507
ATOM O O   . THR A 2 437 . 437 THR A O   77.610245  ? -14.145846   19.868078     26.006403    1 3508
ATOM C CB  . THR A 2 437 . 437 THR A CB  78.063736  ? -12.882179   17.971722     27.536335    1 3509
ATOM O OG1 . THR A 2 437 . 437 THR A OG1 77.497986  ? -13.530932   18.662397     28.58396     1 3510
ATOM C CG2 . THR A 2 437 . 437 THR A CG2 79.470024  ? -12.008657   16.895535     28.169048    1 3511
ATOM N N   . SER A 2 438 . 438 SER A N   80.01972   ? -12.356319   20.467602     24.838903    1 3512
ATOM C CA  . SER A 2 438 . 438 SER A CA  79.83289   ? -13.119817   20.943293     23.704796    1 3513
ATOM C C   . SER A 2 438 . 438 SER A C   79.39578   ? -13.526445   19.698048     22.93776     1 3514
ATOM O O   . SER A 2 438 . 438 SER A O   79.439285  ? -12.779567   19.191946     22.100657    1 3515
ATOM C CB  . SER A 2 438 . 438 SER A CB  79.805115  ? -12.327986   21.941433     22.854593    1 3516
ATOM O OG  . SER A 2 438 . 438 SER A OG  79.394135  ? -11.0985985  21.40635      22.425362    1 3517
ATOM N N   . ILE A 2 439 . 439 ILE A N   80.18525   ? -14.66851    19.161415     23.283333    1 3518
ATOM C CA  . ILE A 2 439 . 439 ILE A CA  79.57373   ? -15.3789625  18.235361     22.428633    1 3519
ATOM C C   . ILE A 2 439 . 439 ILE A C   82.64039   ? -15.710661   19.061289     21.190321    1 3520
ATOM O O   . ILE A 2 439 . 439 ILE A O   82.450584  ? -16.614265   19.899685     21.237968    1 3521
ATOM C CB  . ILE A 2 439 . 439 ILE A CB  82.64116   ? -16.630184   17.664125     23.120401    1 3522
ATOM C CG1 . ILE A 2 439 . 439 ILE A CG1 82.014305  ? -16.254057   16.995066     24.462385    1 3523
ATOM C CG2 . ILE A 2 439 . 439 ILE A CG2 81.95854   ? -17.305805   16.655172     22.179916    1 3524
ATOM C CD1 . ILE A 2 439 . 439 ILE A CD1 79.569305  ? -17.453135   16.55663      25.30132     1 3525
ATOM N N   . ILE A 2 440 . 440 ILE A N   78.20562   ? -14.868488   18.942228     20.167353    1 3526
ATOM C CA  . ILE A 2 440 . 440 ILE A CA  77.04794   ? -15.101149   19.53813      18.85837     1 3527
ATOM C C   . ILE A 2 440 . 440 ILE A C   72.73678   ? -16.267738   18.79684      18.222097    1 3528
ATOM O O   . ILE A 2 440 . 440 ILE A O   72.07357   ? -16.261137   17.55213      18.278053    1 3529
ATOM C CB  . ILE A 2 440 . 440 ILE A CB  72.16651   ? -13.830044   19.504562     17.998705    1 3530
ATOM C CG1 . ILE A 2 440 . 440 ILE A CG1 76.025925  ? -12.703973   20.278265     18.689007    1 3531
ATOM C CG2 . ILE A 2 440 . 440 ILE A CG2 76.69608   ? -14.138861   20.092361     16.617134    1 3532
ATOM C CD1 . ILE A 2 440 . 440 ILE A CD1 76.24719   ? -11.377435   20.251286     17.94375     1 3533
ATOM N N   . HIS B 1 1   . 1   HIS B N   78.60799   ? -7.690177    -3.5607114    1.398946     1 3534
ATOM C CA  . HIS B 1 1   . 1   HIS B CA  79.17546   ? -7.6750083   -2.0982702    1.3145233    1 3535
ATOM C C   . HIS B 1 1   . 1   HIS B C   78.7106    ? -7.3749685   -1.6254729    -0.11125754  1 3536
ATOM O O   . HIS B 1 1   . 1   HIS B O   78.205734  ? -6.7661266   -2.3556252    -0.89396346  1 3537
ATOM C CB  . HIS B 1 1   . 1   HIS B CB  78.31805   ? -6.662396    -1.5304663    2.3223448    1 3538
ATOM C CG  . HIS B 1 1   . 1   HIS B CG  78.63577   ? -5.26548     -2.0366533    2.1239555    1 3539
ATOM N ND1 . HIS B 1 1   . 1   HIS B ND1 78.27292   1 -4.315451    -1.557224     1.2513239    1 3540
ATOM C CD2 . HIS B 1 1   . 1   HIS B CD2 79.271484  ? -4.705475    -3.0823953    2.7975492    1 3541
ATOM C CE1 . HIS B 1 1   . 1   HIS B CE1 78.8474    ? -3.203613    -2.302211     1.3953043    1 3542
ATOM N NE2 . HIS B 1 1   . 1   HIS B NE2 82.92396   ? -3.4056342   -3.239901     2.317878     1 3543
ATOM N N   . SER B 1 2   . 2   SER B N   82.714676  ? -7.798188    -0.42519507   -0.44851387  1 3544
ATOM C CA  . SER B 1 2   . 2   SER B CA  82.916     ? -7.7164364   0.12447986    -1.8103098   1 3545
ATOM C C   . SER B 1 2   . 2   SER B C   82.15965   ? -6.298435    0.22296345    -2.3503077   1 3546
ATOM O O   . SER B 1 2   . 2   SER B O   82.03697   ? -6.0581994   -0.17812186   -3.4826052   1 3547
ATOM C CB  . SER B 1 2   . 2   SER B CB  78.988144  ? -8.374328    1.5015372     -1.8608421   1 3548
ATOM O OG  . SER B 1 2   . 2   SER B OG  77.33103   ? -7.87136     2.3309472     -0.84851706  1 3549
ATOM N N   . ASP B 1 3   . 3   ASP B N   73.61424   ? -5.3524213   0.6548796     -1.5250119   1 3550
ATOM C CA  . ASP B 1 3   . 3   ASP B CA  67.6384    ? -3.944827    0.76088524    -1.9267241   1 3551
ATOM C C   . ASP B 1 3   . 3   ASP B C   70.05805   ? -3.3485193   -0.59613      -2.3265028   1 3552
ATOM O O   . ASP B 1 3   . 3   ASP B O   68.89008   ? -2.6194503   -0.6956494    -3.3115518   1 3553
ATOM C CB  . ASP B 1 3   . 3   ASP B CB  74.91805   ? -3.1195729   1.3538473     -0.7866902   1 3554
ATOM C CG  . ASP B 1 3   . 3   ASP B CG  76.069     ? -3.5922363   2.7270317     -0.32169598  1 3555
ATOM O OD1 . ASP B 1 3   . 3   ASP B OD1 75.73197   ? -3.3422785   3.7294788     -1.0110517   1 3556
ATOM O OD2 . ASP B 1 3   . 3   ASP B OD2 78.22983   ? -4.1980276   2.7955525     0.7814985    1 3557
ATOM N N   . GLY B 1 4   . 4   GLY B N   78.763214  ? -3.6843264   -1.6489301    -1.5979815   1 3558
ATOM C CA  . GLY B 1 4   . 4   GLY B CA  78.30657   ? -3.2383876   -3.0114615    -1.9066285   1 3559
ATOM C C   . GLY B 1 4   . 4   GLY B C   77.897224  ? -3.9131837   -3.581726     -3.1417055   1 3560
ATOM O O   . GLY B 1 4   . 4   GLY B O   78.22231   ? -3.2464037   -4.1984854    -3.968748    1 3561
ATOM N N   . THR B 1 5   . 5   THR B N   78.45297   ? -5.200894    -3.3197963    -3.3029952   1 3562
ATOM C CA  . THR B 1 5   . 5   THR B CA  78.07789   ? -5.947368    -3.7155545    -4.504116    1 3563
ATOM C C   . THR B 1 5   . 5   THR B C   78.9364    ? -5.4087615   -3.0070493    -5.7343545   1 3564
ATOM O O   . THR B 1 5   . 5   THR B O   78.67972   ? -5.0824823   -3.6634614    -6.716139    1 3565
ATOM C CB  . THR B 1 5   . 5   THR B CB  82.487305  ? -7.443191    -3.4425516    -4.33527     1 3566
ATOM O OG1 . THR B 1 5   . 5   THR B OG1 82.66915   ? -7.921756    -4.0947466    -3.1893873   1 3567
ATOM C CG2 . THR B 1 5   . 5   THR B CG2 82.99467   ? -8.271563    -3.9461339    -5.509284    1 3568
ATOM N N   . PHE B 1 6   . 6   PHE B N   82.302055  ? -5.214306    -1.7005044    -5.6608534   1 3569
ATOM C CA  . PHE B 1 6   . 6   PHE B CA  81.63035   ? -4.615348    -0.91262937   -6.725239    1 3570
ATOM C C   . PHE B 1 6   . 6   PHE B C   77.0741    ? -3.227355    -1.4153882    -7.105346    1 3571
ATOM O O   . PHE B 1 6   . 6   PHE B O   75.6799    ? -2.9423392   -1.6207312    -8.2793865   1 3572
ATOM C CB  . PHE B 1 6   . 6   PHE B CB  69.44688   ? -4.5433702   0.54458225    -6.281794    1 3573
ATOM C CG  . PHE B 1 6   . 6   PHE B CG  66.719604  ? -3.773508    1.4182714     -7.244717    1 3574
ATOM C CD1 . PHE B 1 6   . 6   PHE B CD1 67.58631   ? -4.4264336   1.97195       -8.354729    1 3575
ATOM C CD2 . PHE B 1 6   . 6   PHE B CD2 65.193726  ? -2.3892517   1.6139443     -7.078366    1 3576
ATOM C CE1 . PHE B 1 6   . 6   PHE B CE1 73.131096  ? -3.7101593   2.7135966     -9.310776    1 3577
ATOM C CE2 . PHE B 1 6   . 6   PHE B CE2 73.86873   ? -1.6627492   2.347477      -8.029438    1 3578
ATOM C CZ  . PHE B 1 6   . 6   PHE B CZ  73.18073   ? -2.320843    2.8967376     -9.147042    1 3579
ATOM N N   . THR B 1 7   . 7   THR B N   76.25193   ? -2.3814359   -1.6563838    -6.118303    1 3580
ATOM C CA  . THR B 1 7   . 7   THR B CA  77.2239    ? -1.0170636   -2.160771     -6.3349233   1 3581
ATOM C C   . THR B 1 7   . 7   THR B C   76.76497   ? -1.0292395   -3.5060394    -7.0338607   1 3582
ATOM O O   . THR B 1 7   . 7   THR B O   75.96656   ? -0.28460795  -3.7007072    -7.985555    1 3583
ATOM C CB  . THR B 1 7   . 7   THR B CB  76.396416  ? -0.25780818  -2.2774467    -5.0121846   1 3584
ATOM O OG1 . THR B 1 7   . 7   THR B OG1 76.64971   ? -0.20843934  -1.0114712    -4.401265    1 3585
ATOM C CG2 . THR B 1 7   . 7   THR B CG2 76.447296  ? 1.1788155    -2.7615576    -5.1880975   1 3586
ATOM N N   . SER B 1 8   . 8   SER B N   77.6993    ? -1.9093379   -4.401292     -6.6017394   1 3587
ATOM C CA  . SER B 1 8   . 8   SER B CA  77.28373   ? -2.0702364   -5.7171097    -7.2149057   1 3588
ATOM C C   . SER B 1 8   . 8   SER B C   83.01519   ? -2.5063992   -5.618758     -8.670359    1 3589
ATOM O O   . SER B 1 8   . 8   SER B O   82.89705   ? -1.9326419   -6.288719     -9.520949    1 3590
ATOM C CB  . SER B 1 8   . 8   SER B CB  82.895256  ? -3.086696    -6.5186653    -6.407448    1 3591
ATOM O OG  . SER B 1 8   . 8   SER B OG  82.19997   ? -3.214633    -7.838033     -6.890548    1 3592
ATOM N N   . GLU B 1 9   . 9   GLU B N   82.65457   ? -3.4787893   -4.7645345    -8.9704075   1 3593
ATOM C CA  . GLU B 1 9   . 9   GLU B CA  81.96974   ? -3.9917455   -4.598167     -10.330504   1 3594
ATOM C C   . GLU B 1 9   . 9   GLU B C   80.85748   ? -2.9777308   -3.9226832    -11.247535   1 3595
ATOM O O   . GLU B 1 9   . 9   GLU B O   80.47712   ? -2.7513392   -4.387474     -12.365621   1 3596
ATOM C CB  . GLU B 1 9   . 9   GLU B CB  77.540794  ? -5.3037896   -3.804352     -10.310918   1 3597
ATOM C CG  . GLU B 1 9   . 9   GLU B CG  77.21584   ? -6.4681835   -4.5966625    -9.706273    1 3598
ATOM C CD  . GLU B 1 9   . 9   GLU B CD  77.51818   ? -6.6688313   -5.955092     -10.386382   1 3599
ATOM O OE1 . GLU B 1 9   . 9   GLU B OE1 79.90702   ? -6.6766505   -6.9809413    -9.679373    1 3600
ATOM O OE2 . GLU B 1 9   . 9   GLU B OE2 80.22726   ? -6.7920613   -5.9774566    -11.6208725  1 3601
ATOM N N   . LEU B 1 10  . 10  LEU B N   79.86694   ? -2.3176475   -2.8905113    -10.786743   1 3602
ATOM C CA  . LEU B 1 10  . 10  LEU B CA  80.90342   ? -1.2732872   -2.2345285    -11.564561   1 3603
ATOM C C   . LEU B 1 10  . 10  LEU B C   81.40926   ? -0.09610848  -3.167756     -11.822183   1 3604
ATOM O O   . LEU B 1 10  . 10  LEU B O   81.20452   ? 0.4175618    -3.1981974    -12.934897   1 3605
ATOM C CB  . LEU B 1 10  . 10  LEU B CB  80.82646   ? -0.84437585  -0.9422207    -10.858638   1 3606
ATOM C CG  . LEU B 1 10  . 10  LEU B CG  80.829216  ? 0.18884169   -0.10352536   -11.646934   1 3607
ATOM C CD1 . LEU B 1 10  . 10  LEU B CD1 81.08587   ? 0.53521603   1.1635239     -10.873342   1 3608
ATOM C CD2 . LEU B 1 10  . 10  LEU B CD2 80.73657   ? -0.3271357   0.32120606    -13.018927   1 3609
ATOM N N   . SER B 1 11  . 11  SER B N   81.4673    ? 0.3008276    -3.9657052    -10.837219   1 3610
ATOM C CA  . SER B 1 11  . 11  SER B CA  80.98208   ? 1.3540639    -4.969361     -11.00742    1 3611
ATOM C C   . SER B 1 11  . 11  SER B C   82.95888   ? 0.9693515    -6.0400124    -12.019441   1 3612
ATOM O O   . SER B 1 11  . 11  SER B O   82.53275   ? 1.7725441    -6.3496356    -12.887451   1 3613
ATOM C CB  . SER B 1 11  . 11  SER B CB  82.68988   ? 1.7147281    -5.624863     -9.682177    1 3614
ATOM O OG  . SER B 1 11  . 11  SER B OG  81.958374  ? 2.3294823    -4.6940036    -8.815262    1 3615
ATOM N N   . ARG B 1 12  . 12  ARG B N   82.006584  ? -0.26309168  -6.5370846    -11.967952   1 3616
ATOM C CA  . ARG B 1 12  . 12  ARG B CA  79.750206  ? -0.7765553   -7.506863     -12.953204   1 3617
ATOM C C   . ARG B 1 12  . 12  ARG B C   77.71659   ? -0.77639866  -6.955076     -14.364776   1 3618
ATOM O O   . ARG B 1 12  . 12  ARG B O   76.70421   ? -0.3139795   -7.6235366    -15.279954   1 3619
ATOM C CB  . ARG B 1 12  . 12  ARG B CB  72.15034   ? -2.2091174   -7.921566     -12.598476   1 3620
ATOM C CG  . ARG B 1 12  . 12  ARG B CG  72.10819   ? -2.2696745   -8.929529     -11.454752   1 3621
ATOM C CD  . ARG B 1 12  . 12  ARG B CD  71.85036   ? -3.7383296   -9.136508     -11.081761   1 3622
ATOM N NE  . ARG B 1 12  . 12  ARG B NE  76.19108   ? -3.9129744   -10.140046    -10.029108   1 3623
ATOM C CZ  . ARG B 1 12  . 12  ARG B CZ  76.77496   ? -4.9528284   -10.23464     -9.220846    1 3624
ATOM N NH1 . ARG B 1 12  . 12  ARG B NH1 76.22301   ? -5.9588003   -9.403114     -9.302417    1 3625
ATOM N NH2 . ARG B 1 12  . 12  ARG B NH2 78.54216   1 -5.008285    -11.153897    -8.317576    1 3626
ATOM N N   . LEU B 1 13  . 13  LEU B N   79.07622   ? -1.2824874   -5.741078     -14.541347   1 3627
ATOM C CA  . LEU B 1 13  . 13  LEU B CA  78.604095  ? -1.3261497   -5.1036706    -15.855041   1 3628
ATOM C C   . LEU B 1 13  . 13  LEU B C   78.084755  ? 0.06979495   -4.8007355    -16.384655   1 3629
ATOM O O   . LEU B 1 13  . 13  LEU B O   78.3203    ? 0.32069162   -4.9808393    -17.568727   1 3630
ATOM C CB  . LEU B 1 13  . 13  LEU B CB  78.687096  ? -2.140579    -3.8113198    -15.775603   1 3631
ATOM C CG  . LEU B 1 13  . 13  LEU B CG  78.46116   ? -3.6512368   -4.055857     -15.686739   1 3632
ATOM C CD1 . LEU B 1 13  . 13  LEU B CD1 79.45205   ? -4.3383255   -2.725572     -15.42719    1 3633
ATOM C CD2 . LEU B 1 13  . 13  LEU B CD2 79.07329   ? -4.221556    -4.6262655    -16.986025   1 3634
ATOM N N   . ARG B 1 14  . 14  ARG B N   82.33354   ? 0.9706503    -4.4066124    -15.527724   1 3635
ATOM C CA  . ARG B 1 14  . 14  ARG B CA  82.02936   ? 2.3554025    -4.156359     -15.911945   1 3636
ATOM C C   . ARG B 1 14  . 14  ARG B C   82.174446  ? 3.0813134    -5.436399     -16.281998   1 3637
ATOM O O   . ARG B 1 14  . 14  ARG B O   81.648155  ? 3.836421     -5.430662     -17.248867   1 3638
ATOM C CB  . ARG B 1 14  . 14  ARG B CB  81.61556   ? 3.060205     -3.4131088    -14.777406   1 3639
ATOM C CG  . ARG B 1 14  . 14  ARG B CG  79.74786   ? 4.3831472    -2.8412461    -15.264097   1 3640
ATOM C CD  . ARG B 1 14  . 14  ARG B CD  78.61123   ? 5.0497527    -2.049959     -14.140617   1 3641
ATOM N NE  . ARG B 1 14  . 14  ARG B NE  75.619125  ? 6.134103     -1.2258582    -14.674384   1 3642
ATOM C CZ  . ARG B 1 14  . 14  ARG B CZ  71.15562   ? 7.108034     -0.66654366   -13.990213   1 3643
ATOM N NH1 . ARG B 1 14  . 14  ARG B NH1 72.96622   ? 7.210936     -0.82132924   -12.710833   1 3644
ATOM N NH2 . ARG B 1 14  . 14  ARG B NH2 72.543724  1 7.9858537    0.06640046    -14.591602   1 3645
ATOM N N   . ASP B 1 15  . 15  ASP B N   76.47502   ? 2.8372595    -6.5051847    -15.552227   1 3646
ATOM C CA  . ASP B 1 15  . 15  ASP B CA  77.269714  ? 3.382697     -7.824038     -15.865112   1 3647
ATOM C C   . ASP B 1 15  . 15  ASP B C   76.979614  ? 2.8441243    -8.330955     -17.202827   1 3648
ATOM O O   . ASP B 1 15  . 15  ASP B O   78.60385   ? 3.621787     -8.705203     -18.079119   1 3649
ATOM C CB  . ASP B 1 15  . 15  ASP B CB  79.08529   ? 3.0501537    -8.783214     -14.711857   1 3650
ATOM C CG  . ASP B 1 15  . 15  ASP B CG  78.76204   ? 4.029729     -9.952314     -14.605948   1 3651
ATOM O OD1 . ASP B 1 15  . 15  ASP B OD1 78.41975   ? 5.2489486    -9.70616      -14.699648   1 3652
ATOM O OD2 . ASP B 1 15  . 15  ASP B OD2 78.65637   ? 3.5711296    -11.085616    -14.336418   1 3653
ATOM N N   . SER B 1 16  . 16  SER B N   78.89225   ? 1.544364     -8.178322     -17.430506   1 3654
ATOM C CA  . SER B 1 16  . 16  SER B CA  78.48876   ? 0.9053421    -8.479167     -18.714722   1 3655
ATOM C C   . SER B 1 16  . 16  SER B C   79.23509   ? 1.4649504    -7.623375     -19.849663   1 3656
ATOM O O   . SER B 1 16  . 16  SER B O   78.8376    ? 1.7938334    -8.149339     -20.906973   1 3657
ATOM C CB  . SER B 1 16  . 16  SER B CB  82.568115  ? -0.6064985   -8.281632     -18.594793   1 3658
ATOM O OG  . SER B 1 16  . 16  SER B OG  82.40244   ? -1.2574239   -8.661904     -19.79014    1 3659
ATOM N N   . ALA B 1 17  . 17  ALA B N   82.50731   ? 1.649887     -6.317306     -19.641338   1 3660
ATOM C CA  . ALA B 1 17  . 17  ALA B CA  81.71401   ? 2.2183006    -5.4261303    -20.648106   1 3661
ATOM C C   . ALA B 1 17  . 17  ALA B C   81.85297   ? 3.6703844    -5.7707458    -20.993383   1 3662
ATOM O O   . ALA B 1 17  . 17  ALA B O   78.270775  ? 4.065559     -5.6969824    -22.155205   1 3663
ATOM C CB  . ALA B 1 17  . 17  ALA B CB  78.0573    ? 2.0974164    -3.9882302    -20.151419   1 3664
ATOM N N   . ARG B 1 18  . 18  ARG B N   75.89758   ? 4.4532824    -6.1672397    -20.018795   1 3665
ATOM C CA  . ARG B 1 18  . 18  ARG B CA  71.22919   ? 5.8283725    -6.6473136    -20.23635    1 3666
ATOM C C   . ARG B 1 18  . 18  ARG B C   73.16017   ? 5.8503904    -7.961958     -20.995075   1 3667
ATOM O O   . ARG B 1 18  . 18  ARG B O   73.174034  ? 6.657656     -8.098272     -21.907822   1 3668
ATOM C CB  . ARG B 1 18  . 18  ARG B CB  75.91727   ? 6.5490894    -6.806885     -18.897802   1 3669
ATOM C CG  . ARG B 1 18  . 18  ARG B CG  76.31657   ? 6.9712095    -5.4656224    -18.289928   1 3670
ATOM C CD  . ARG B 1 18  . 18  ARG B CD  76.129845  ? 7.5113935    -5.7372265    -16.885874   1 3671
ATOM N NE  . ARG B 1 18  . 18  ARG B NE  78.19103   ? 8.053213     -4.5364676    -16.24052    1 3672
ATOM C CZ  . ARG B 1 18  . 18  ARG B CZ  78.7132    ? 8.587526     -4.4970794    -15.033578   1 3673
ATOM N NH1 . ARG B 1 18  . 18  ARG B NH1 78.403015  ? 8.683386     -5.556273     -14.289514   1 3674
ATOM N NH2 . ARG B 1 18  . 18  ARG B NH2 77.976524  1 9.03473      -3.3856442    -14.550148   1 3675
ATOM N N   . LEU B 1 19  . 19  LEU B N   78.123184  ? 4.95721      -8.8668165    -20.648582   1 3676
ATOM C CA  . LEU B 1 19  . 19  LEU B CA  78.384735  ? 4.7992735    -10.124016    -21.36389    1 3677
ATOM C C   . LEU B 1 19  . 19  LEU B C   77.98318   ? 4.3866644    -9.882937     -22.815548   1 3678
ATOM O O   . LEU B 1 19  . 19  LEU B O   78.69957   ? 4.9944067    -10.449586    -23.721727   1 3679
ATOM C CB  . LEU B 1 19  . 19  LEU B CB  78.21325   ? 3.7875705    -10.991982    -20.607098   1 3680
ATOM C CG  . LEU B 1 19  . 19  LEU B CG  82.15031   ? 3.5489032    -12.367942    -21.241583   1 3681
ATOM C CD1 . LEU B 1 19  . 19  LEU B CD1 81.75678   ? 2.514277     -13.110848    -20.399698   1 3682
ATOM C CD2 . LEU B 1 19  . 19  LEU B CD2 81.829796  ? 4.8250523    -13.206144    -21.278004   1 3683
ATOM N N   . GLN B 1 20  . 20  GLN B N   81.03834   ? 3.447161     -8.976324     -23.064186   1 3684
ATOM C CA  . GLN B 1 20  . 20  GLN B CA  81.26112   ? 3.041902     -8.587127     -24.412691   1 3685
ATOM C C   . GLN B 1 20  . 20  GLN B C   79.97204   ? 4.196717     -7.974631     -25.203617   1 3686
ATOM O O   . GLN B 1 20  . 20  GLN B O   78.660736  ? 4.4012175    -8.34439      -26.352867   1 3687
ATOM C CB  . GLN B 1 20  . 20  GLN B CB  77.99161   ? 1.8655325    -7.605443     -24.339304   1 3688
ATOM C CG  . GLN B 1 20  . 20  GLN B CG  73.69318   ? 0.55080515   -8.292981     -23.930223   1 3689
ATOM C CD  . GLN B 1 20  . 20  GLN B CD  73.46094   ? 0.017322544  -9.289001     -24.961557   1 3690
ATOM O OE1 . GLN B 1 20  . 20  GLN B OE1 73.35187   ? 0.392292     -9.290752     -26.116438   1 3691
ATOM N NE2 . GLN B 1 20  . 20  GLN B NE2 76.47196   ? -0.8730556   -10.163532    -24.578495   1 3692
ATOM N N   . ARG B 1 21  . 21  ARG B N   76.867424  ? 5.0034027    -7.121421     -24.600214   1 3693
ATOM C CA  . ARG B 1 21  . 21  ARG B CA  76.47633   ? 6.21672      -6.5752406    -25.240587   1 3694
ATOM C C   . ARG B 1 21  . 21  ARG B C   78.179756  ? 7.2344246    -7.6536627    -25.571835   1 3695
ATOM O O   . ARG B 1 21  . 21  ARG B O   78.863     ? 7.801712     -7.618304     -26.654713   1 3696
ATOM C CB  . ARG B 1 21  . 21  ARG B CB  78.505554  ? 6.870171     -5.519916     -24.342468   1 3697
ATOM C CG  . ARG B 1 21  . 21  ARG B CG  77.923904  ? 6.0974755    -4.197575     -24.314274   1 3698
ATOM C CD  . ARG B 1 21  . 21  ARG B CD  77.974655  ? 6.789534     -3.2609053    -23.31942    1 3699
ATOM N NE  . ARG B 1 21  . 21  ARG B NE  78.2497    ? 6.0408363    -2.016167     -23.094574   1 3700
ATOM C CZ  . ARG B 1 21  . 21  ARG B CZ  77.900375  ? 6.365203     -1.054758     -22.24066    1 3701
ATOM N NH1 . ARG B 1 21  . 21  ARG B NH1 78.95163   ? 7.4491606    -1.1194239    -21.518324   1 3702
ATOM N NH2 . ARG B 1 21  . 21  ARG B NH2 78.562225  1 5.610636     -0.017233081  -22.095112   1 3703
ATOM N N   . LEU B 1 22  . 22  LEU B N   80.99553   ? 7.4409475    -8.588134     -24.66381    1 3704
ATOM C CA  . LEU B 1 22  . 22  LEU B CA  80.62498   ? 8.311877     -9.733937     -24.92046    1 3705
ATOM C C   . LEU B 1 22  . 22  LEU B C   80.953026  ? 7.8140182    -10.530478    -26.124462   1 3706
ATOM O O   . LEU B 1 22  . 22  LEU B O   79.94397   ? 8.590012     -10.795314    -27.03959    1 3707
ATOM C CB  . LEU B 1 22  . 22  LEU B CB  80.07708   ? 8.391728     -10.613817    -23.663246   1 3708
ATOM C CG  . LEU B 1 22  . 22  LEU B CG  75.01528   ? 9.201106     -11.909216    -23.856607   1 3709
ATOM C CD1 . LEU B 1 22  . 22  LEU B CD1 73.53198   ? 9.029678     -12.810932    -22.643112   1 3710
ATOM C CD2 . LEU B 1 22  . 22  LEU B CD2 69.30169   ? 10.686277    -11.619821    -24.04231    1 3711
ATOM N N   . LEU B 1 23  . 23  LEU B N   64.52652   ? 6.5254292    -10.843655    -26.15974    1 3712
ATOM C CA  . LEU B 1 23  . 23  LEU B CA  68.46894   ? 5.9222126    -11.586108    -27.262259   1 3713
ATOM C C   . LEU B 1 23  . 23  LEU B C   67.513504  ? 5.9870234    -10.818769    -28.58122    1 3714
ATOM O O   . LEU B 1 23  . 23  LEU B O   71.72846   ? 6.3317833    -11.410056    -29.59767    1 3715
ATOM C CB  . LEU B 1 23  . 23  LEU B CB  72.42507   ? 4.4762087    -11.93378     -26.90075    1 3716
ATOM C CG  . LEU B 1 23  . 23  LEU B CG  72.01376   ? 4.3402085    -12.924914    -25.734846   1 3717
ATOM C CD1 . LEU B 1 23  . 23  LEU B CD1 75.416306  ? 2.8684502    -13.040574    -25.354736   1 3718
ATOM C CD2 . LEU B 1 23  . 23  LEU B CD2 75.90751   ? 4.867801     -14.3123045   -26.08776    1 3719
ATOM N N   . GLN B 1 24  . 24  GLN B N   75.36363   ? 5.750801     -9.5183935    -28.577555   1 3720
ATOM C CA  . GLN B 1 24  . 24  GLN B CA  74.95711   ? 5.901507     -8.657881     -29.75854    1 3721
ATOM C C   . GLN B 1 24  . 24  GLN B C   75.07851   ? 7.3386946    -8.591562     -30.271832   1 3722
ATOM O O   . GLN B 1 24  . 24  GLN B O   75.425316  ? 7.5408945    -8.429196     -31.47091    1 3723
ATOM C CB  . GLN B 1 24  . 24  GLN B CB  74.99296   ? 5.43655      -7.2359667    -29.424976   1 3724
ATOM C CG  . GLN B 1 24  . 24  GLN B CG  75.932076  ? 3.9111981    -7.1212516    -29.354841   1 3725
ATOM C CD  . GLN B 1 24  . 24  GLN B CD  75.521675  ? 3.439702     -5.7293186    -28.904171   1 3726
ATOM O OE1 . GLN B 1 24  . 24  GLN B OE1 80.5122    ? 4.208287     -4.8308916    -28.619516   1 3727
ATOM N NE2 . GLN B 1 24  . 24  GLN B NE2 80.224594  ? 2.1514628    -5.5235105    -28.826654   1 3728
ATOM N N   . GLY B 1 25  . 25  GLY B N   80.26496   ? 8.319185     -8.695459     -29.405079   1 3729
ATOM C CA  . GLY B 1 25  . 25  GLY B CA  79.316505  ? 9.730846     -8.749617     -29.790564   1 3730
ATOM C C   . GLY B 1 25  . 25  GLY B C   79.791245  ? 10.183563    -10.107211    -30.332275   1 3731
ATOM O O   . GLY B 1 25  . 25  GLY B O   78.32957   ? 11.230372    -10.179716    -30.975039   1 3732
ATOM N N   . LEU B 1 26  . 26  LEU B N   77.071526  ? 9.431094     -11.1462345   -30.052797   1 3733
ATOM C CA  . LEU B 1 26  . 26  LEU B CA  73.00632   ? 9.749771     -12.514818    -30.451887   1 3734
ATOM C C   . LEU B 1 26  . 26  LEU B C   68.31688   ? 8.976346     -12.968992    -31.696095   1 3735
ATOM O O   . LEU B 1 26  . 26  LEU B O   71.18117   ? 9.478043     -13.805462    -32.44162    1 3736
ATOM C CB  . LEU B 1 26  . 26  LEU B CB  70.98931   ? 9.438138     -13.452297    -29.271484   1 3737
ATOM C CG  . LEU B 1 26  . 26  LEU B CG  74.34952   ? 10.356832    -13.312041    -28.047148   1 3738
ATOM C CD1 . LEU B 1 26  . 26  LEU B CD1 75.14655   ? 9.830538     -14.22421     -26.936071   1 3739
ATOM C CD2 . LEU B 1 26  . 26  LEU B CD2 75.14097   ? 11.792277    -13.718906    -28.337984   1 3740
ATOM N N   . VAL B 1 27  . 27  VAL B N   76.9094    ? 7.769231     -12.461273    -31.88619    1 3741
ATOM C CA  . VAL B 1 27  . 27  VAL B CA  77.274414  ? 6.8156743    -12.9109      -32.901688   1 3742
ATOM C C   . VAL B 1 27  . 27  VAL B C   76.961494  ? 6.806562     -11.983584    -34.12503    1 3743
ATOM O O   . VAL B 1 27  . 27  VAL B O   76.7033    ? 6.794848     -10.763417    -33.94177    1 3744
ATOM C CB  . VAL B 1 27  . 27  VAL B CB  76.98129   ? 5.408079     -13.064172    -32.308376   1 3745
ATOM C CG1 . VAL B 1 27  . 27  VAL B CG1 77.09689   ? 5.4011645    -14.106629    -31.195581   1 3746
ATOM C CG2 . VAL B 1 27  . 27  VAL B CG2 76.63801   ? 4.39434      -13.479068    -33.361168   1 3747
#
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 ?
#
