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   GLN N   CA  SING N ?
9   GLN CA  C   SING N ?
10  GLN CA  CB  SING N ?
11  GLN C   O   DOUB N ?
12  GLN CB  CG  SING N ?
13  GLN CG  CD  SING N ?
14  GLN CD  OE1 DOUB N ?
15  GLN CD  NE2 SING N ?
16  TRP N   CA  SING N ?
17  TRP CA  C   SING N ?
18  TRP CA  CB  SING N ?
19  TRP C   O   DOUB N ?
20  TRP CB  CG  SING N ?
21  TRP CG  CD1 DOUB Y ?
22  TRP CG  CD2 SING Y ?
23  TRP CD1 NE1 SING Y ?
24  TRP CD2 CE2 DOUB Y ?
25  TRP CD2 CE3 SING Y ?
26  TRP NE1 CE2 SING Y ?
27  TRP CE2 CZ2 SING Y ?
28  TRP CE3 CZ3 DOUB Y ?
29  TRP CZ2 CH2 DOUB Y ?
30  TRP CZ3 CH2 SING Y ?
31  ALA N   CA  SING N ?
32  ALA CA  C   SING N ?
33  ALA CA  CB  SING N ?
34  ALA C   O   DOUB N ?
35  VAL N   CA  SING N ?
36  VAL CA  C   SING N ?
37  VAL CA  CB  SING N ?
38  VAL C   O   DOUB N ?
39  VAL CB  CG1 SING N ?
40  VAL CB  CG2 SING N ?
41  GLY N   CA  SING N ?
42  GLY CA  C   SING N ?
43  GLY C   O   DOUB N ?
44  ARG N   CA  SING N ?
45  ARG CA  C   SING N ?
46  ARG CA  CB  SING N ?
47  ARG C   O   DOUB N ?
48  ARG CB  CG  SING N ?
49  ARG CG  CD  SING N ?
50  ARG CD  NE  SING N ?
51  ARG NE  CZ  SING N ?
52  ARG CZ  NH1 SING N ?
53  ARG CZ  NH2 DOUB N ?
54  LEU N   CA  SING N ?
55  LEU CA  C   SING N ?
56  LEU CA  CB  SING N ?
57  LEU C   O   DOUB N ?
58  LEU CB  CG  SING N ?
59  LEU CG  CD1 SING N ?
60  LEU CG  CD2 SING N ?
61  THR N   CA  SING N ?
62  THR CA  C   SING N ?
63  THR CA  CB  SING N ?
64  THR C   O   DOUB N ?
65  THR CB  OG1 SING N ?
66  THR CB  CG2 SING N ?
67  SER N   CA  SING N ?
68  SER CA  C   SING N ?
69  SER CA  CB  SING N ?
70  SER C   O   DOUB N ?
71  SER CB  OG  SING N ?
72  PHE N   CA  SING N ?
73  PHE CA  C   SING N ?
74  PHE CA  CB  SING N ?
75  PHE C   O   DOUB N ?
76  PHE CB  CG  SING N ?
77  PHE CG  CD1 DOUB Y ?
78  PHE CG  CD2 SING Y ?
79  PHE CD1 CE1 SING Y ?
80  PHE CD2 CE2 DOUB Y ?
81  PHE CE1 CZ  DOUB Y ?
82  PHE CE2 CZ  SING Y ?
83  GLU N   CA  SING N ?
84  GLU CA  C   SING N ?
85  GLU CA  CB  SING N ?
86  GLU C   O   DOUB N ?
87  GLU CB  CG  SING N ?
88  GLU CG  CD  SING N ?
89  GLU CD  OE1 DOUB N ?
90  GLU CD  OE2 SING N ?
91  ILE N   CA  SING N ?
92  ILE CA  C   SING N ?
93  ILE CA  CB  SING N ?
94  ILE C   O   DOUB N ?
95  ILE CB  CG1 SING N ?
96  ILE CB  CG2 SING N ?
97  ILE CG1 CD1 SING N ?
98  TYR N   CA  SING N ?
99  TYR CA  C   SING N ?
100 TYR CA  CB  SING N ?
101 TYR C   O   DOUB N ?
102 TYR CB  CG  SING N ?
103 TYR CG  CD1 DOUB Y ?
104 TYR CG  CD2 SING Y ?
105 TYR CD1 CE1 SING Y ?
106 TYR CD2 CE2 DOUB Y ?
107 TYR CE1 CZ  DOUB Y ?
108 TYR CE2 CZ  SING Y ?
109 TYR CZ  OH  SING N ?
110 ASP N   CA  SING N ?
111 ASP CA  C   SING N ?
112 ASP CA  CB  SING N ?
113 ASP C   O   DOUB N ?
114 ASP CB  CG  SING N ?
115 ASP CG  OD1 DOUB N ?
116 ASP CG  OD2 SING N ?
117 HIS N   CA  SING N ?
118 HIS CA  C   SING N ?
119 HIS CA  CB  SING N ?
120 HIS C   O   DOUB N ?
121 HIS CB  CG  SING N ?
122 HIS CG  ND1 SING Y ?
123 HIS CG  CD2 DOUB Y ?
124 HIS ND1 CE1 DOUB Y ?
125 HIS CD2 NE2 SING Y ?
126 HIS CE1 NE2 SING Y ?
127 PRO N   CA  SING N ?
128 PRO N   CD  SING N ?
129 PRO CA  C   SING N ?
130 PRO CA  CB  SING N ?
131 PRO C   O   DOUB N ?
132 PRO CB  CG  SING N ?
133 PRO CG  CD  SING N ?
134 ASN N   CA  SING N ?
135 ASN CA  C   SING N ?
136 ASN CA  CB  SING N ?
137 ASN C   O   DOUB N ?
138 ASN CB  CG  SING N ?
139 ASN CG  OD1 DOUB N ?
140 ASN CG  ND2 SING N ?
141 CYS N   CA  SING N ?
142 CYS CA  C   SING N ?
143 CYS CA  CB  SING N ?
144 CYS C   O   DOUB N ?
145 CYS CB  SG  SING N ?
146 LYS N   CA  SING N ?
147 LYS CA  C   SING N ?
148 LYS CA  CB  SING N ?
149 LYS C   O   DOUB N ?
150 LYS CB  CG  SING N ?
151 LYS CG  CD  SING N ?
152 LYS CD  CE  SING N ?
153 LYS CE  NZ  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   28.26249  ? -20.236128   35.85794     23.001583     1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  24.527418 ? -19.472631   35.46566     21.784727     1 2
ATOM C C   . MET A 2 1   . 1   MET A C   26.055014 ? -18.0299     35.075752    22.098278     1 3
ATOM O O   . MET A 2 1   . 1   MET A O   24.675703 ? -17.630348   33.994957    21.700249     1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  24.165152 ? -19.548288   36.5576      20.712631     1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  22.874218 ? -20.924776   36.56824     20.053328     1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  20.353308 ? -21.073822   37.852367    18.797243     1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  18.870602 ? -22.706997   37.471653    18.132374     1 8
ATOM N N   . GLN A 2 2   . 2   GLN A N   18.465868 ? -17.31884    35.850533    22.916895     1 9
ATOM C CA  . GLN A 2 2   . 2   GLN A CA  18.350855 ? -15.907487   35.563484    23.265656     1 10
ATOM C C   . GLN A 2 2   . 2   GLN A C   17.206018 ? -15.700255   34.179016    23.903614     1 11
ATOM O O   . GLN A 2 2   . 2   GLN A O   19.376272 ? -14.774224   33.47236     23.522951     1 12
ATOM C CB  . GLN A 2 2   . 2   GLN A CB  20.744667 ? -15.373752   36.662956    24.187527     1 13
ATOM C CG  . GLN A 2 2   . 2   GLN A CG  19.975067 ? -15.129539   37.99424     23.45139      1 14
ATOM C CD  . GLN A 2 2   . 2   GLN A CD  19.722376 ? -14.676858   39.10704     24.3947       1 15
ATOM O OE1 . GLN A 2 2   . 2   GLN A OE1 19.441442 ? -14.829443   39.020214    25.595755     1 16
ATOM N NE2 . GLN A 2 2   . 2   GLN A NE2 18.886602 ? -14.14415    40.18636     23.876623     1 17
ATOM N N   . TRP A 2 3   . 3   TRP A N   18.437597 ? -16.578278   33.737446    24.818506     1 18
ATOM C CA  . TRP A 2 3   . 3   TRP A CA  19.376913 ? -16.487492   32.418003    25.451847     1 19
ATOM C C   . TRP A 2 3   . 3   TRP A C   19.979378 ? -16.595167   31.261034    24.46013      1 20
ATOM O O   . TRP A 2 3   . 3   TRP A O   21.063295 ? -15.883656   30.265757    24.589708     1 21
ATOM C CB  . TRP A 2 3   . 3   TRP A CB  22.09642  ? -17.57022    32.28376     26.519993     1 22
ATOM C CG  . TRP A 2 3   . 3   TRP A CG  24.667988 ? -17.251343   32.945156    27.819828     1 23
ATOM C CD1 . TRP A 2 3   . 3   TRP A CD1 25.292551 ? -17.277695   34.264923    28.095749     1 24
ATOM C CD2 . TRP A 2 3   . 3   TRP A CD2 24.328485 ? -16.848976   32.273037    29.055914     1 25
ATOM N NE1 . TRP A 2 3   . 3   TRP A NE1 25.459778 ? -16.90921    34.46443     29.429373     1 26
ATOM C CE2 . TRP A 2 3   . 3   TRP A CE2 24.63307  ? -16.652557   33.27978     30.03451      1 27
ATOM C CE3 . TRP A 2 3   . 3   TRP A CE3 24.249207 ? -16.64832    30.924143    29.41784      1 28
ATOM C CZ2 . TRP A 2 3   . 3   TRP A CZ2 23.420916 ? -16.254843   32.9404      31.363249     1 29
ATOM C CZ3 . TRP A 2 3   . 3   TRP A CZ3 21.859663 ? -16.251703   30.600454    30.731714     1 30
ATOM C CH2 . TRP A 2 3   . 3   TRP A CH2 20.998594 ? -16.06191    31.599506    31.699484     1 31
ATOM N N   . ALA A 2 4   . 4   ALA A N   21.60015  ? -17.448963   31.384495    23.473137     1 32
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  20.662971 ? -17.598902   30.355337    22.450396     1 33
ATOM C C   . ALA A 2 4   . 4   ALA A C   19.838821 ? -16.35418    30.247007    21.562117     1 34
ATOM O O   . ALA A 2 4   . 4   ALA A O   21.742636 ? -15.955698   29.137608    21.20485      1 35
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  22.985905 ? -18.851221   30.662634    21.6336       1 36
ATOM N N   . VAL A 2 5   . 5   VAL A N   22.36046  ? -15.743451   31.379011    21.254438     1 37
ATOM C CA  . VAL A 2 5   . 5   VAL A CA  22.137678 ? -14.483996   31.415089    20.499151     1 38
ATOM C C   . VAL A 2 5   . 5   VAL A C   22.016542 ? -13.354205   30.795076    21.317076     1 39
ATOM O O   . VAL A 2 5   . 5   VAL A O   21.704847 ? -12.706484   29.870268    20.830637     1 40
ATOM C CB  . VAL A 2 5   . 5   VAL A CB  21.547577 ? -14.147469   32.84748     20.049658     1 41
ATOM C CG1 . VAL A 2 5   . 5   VAL A CG1 22.151169 ? -15.228461   33.38358     19.104483     1 42
ATOM C CG2 . VAL A 2 5   . 5   VAL A CG2 22.58583  ? -12.815095   32.90932     19.300274     1 43
ATOM N N   . GLY A 2 6   . 6   GLY A N   23.468035 ? -13.183217   31.20738     22.564495     1 44
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  23.916029 ? -12.157799   30.644228    23.450678     1 45
ATOM C C   . GLY A 2 6   . 6   GLY A C   26.156193 ? -12.280819   29.132841    23.622005     1 46
ATOM O O   . GLY A 2 6   . 6   GLY A O   37.311714 ? -11.284437   28.416561    23.52755      1 47
ATOM N N   . ARG A 2 7   . 7   ARG A N   33.92276  ? -13.488673   28.63797     23.785742     1 48
ATOM C CA  . ARG A 2 7   . 7   ARG A CA  34.69449  ? -13.746968   27.193638    23.878159     1 49
ATOM C C   . ARG A 2 7   . 7   ARG A C   32.95681  ? -13.398709   26.456644    22.587418     1 50
ATOM O O   . ARG A 2 7   . 7   ARG A O   31.97766  ? -12.815236   25.385149    22.651562     1 51
ATOM C CB  . ARG A 2 7   . 7   ARG A CB  30.282032 ? -15.201367   26.965475    24.299131     1 52
ATOM C CG  . ARG A 2 7   . 7   ARG A CG  27.887663 ? -15.435647   25.524742    24.761549     1 53
ATOM C CD  . ARG A 2 7   . 7   ARG A CD  28.227203 ? -16.884167   25.278866    25.196266     1 54
ATOM N NE  . ARG A 2 7   . 7   ARG A NE  25.905783 ? -17.252039   26.075777    26.367613     1 55
ATOM C CZ  . ARG A 2 7   . 7   ARG A CZ  24.905983 ? -18.424736   26.06129     26.983536     1 56
ATOM N NH1 . ARG A 2 7   . 7   ARG A NH1 23.81606  ? -19.399294   25.287746    26.582777     1 57
ATOM N NH2 . ARG A 2 7   . 7   ARG A NH2 24.431839 1 -18.636427   26.836067    28.013603     1 58
ATOM N N   . ARG A 2 8   . 8   ARG A N   24.694532 ? -13.697735   27.032251    21.45498      1 59
ATOM C CA  . ARG A 2 8   . 8   ARG A CA  23.6653   ? -13.315066   26.45237     20.1585       1 60
ATOM C C   . ARG A 2 8   . 8   ARG A C   24.427774 ? -11.800223   26.375525    19.985748     1 61
ATOM O O   . ARG A 2 8   . 8   ARG A O   24.0253   ? -11.315552   25.34648     19.532671     1 62
ATOM C CB  . ARG A 2 8   . 8   ARG A CB  22.90147  ? -13.936      27.245848    19.00342      1 63
ATOM C CG  . ARG A 2 8   . 8   ARG A CG  22.101263 ? -15.433936   26.98474     18.87129      1 64
ATOM C CD  . ARG A 2 8   . 8   ARG A CD  23.128159 ? -15.996104   27.84724     17.73361      1 65
ATOM N NE  . ARG A 2 8   . 8   ARG A NE  24.261198 ? -17.438768   27.64263     17.557789     1 66
ATOM C CZ  . ARG A 2 8   . 8   ARG A CZ  24.79121  ? -18.192238   28.19911     16.624866     1 67
ATOM N NH1 . ARG A 2 8   . 8   ARG A NH1 26.097076 ? -17.687778   29.01978     15.746114     1 68
ATOM N NH2 . ARG A 2 8   . 8   ARG A NH2 28.759712 1 -19.466434   27.943796    16.56546      1 69
ATOM N N   . TRP A 2 9   . 9   TRP A N   27.965569 ? -11.098995   27.399597    20.375874     1 70
ATOM C CA  . TRP A 2 9   . 9   TRP A CA  27.503586 ? -9.635738    27.396769    20.356619     1 71
ATOM C C   . TRP A 2 9   . 9   TRP A C   28.645414 ? -9.051344    26.360596    21.308794     1 72
ATOM O O   . TRP A 2 9   . 9   TRP A O   27.750456 ? -8.129055    25.646458    20.918589     1 73
ATOM C CB  . TRP A 2 9   . 9   TRP A CB  26.465298 ? -9.11045     28.789616    20.695127     1 74
ATOM C CG  . TRP A 2 9   . 9   TRP A CG  25.422525 ? -9.278171    29.800848    19.60767      1 75
ATOM C CD1 . TRP A 2 9   . 9   TRP A CD1 25.291426 ? -10.129306   30.857418    19.61819      1 76
ATOM C CD2 . TRP A 2 9   . 9   TRP A CD2 23.845505 ? -8.542529    29.877966    18.351358     1 77
ATOM N NE1 . TRP A 2 9   . 9   TRP A NE1 22.465061 ? -9.9744625   31.574266    18.425621     1 78
ATOM C CE2 . TRP A 2 9   . 9   TRP A CE2 23.225546 ? -9.0194      31.0068      17.64001      1 79
ATOM C CE3 . TRP A 2 9   . 9   TRP A CE3 22.044327 ? -7.52937     29.100294    17.760992     1 80
ATOM C CZ2 . TRP A 2 9   . 9   TRP A CZ2 23.844927 ? -8.492945    31.364672    16.372393     1 81
ATOM C CZ3 . TRP A 2 9   . 9   TRP A CZ3 25.471106 ? -7.0132437   29.449598    16.501637     1 82
ATOM C CH2 . TRP A 2 9   . 9   TRP A CH2 24.793634 ? -7.4944267   30.576319    15.812471     1 83
ATOM N N   . ALA A 2 10  . 10  ALA A N   24.603962 ? -9.608923    26.237192    22.500584     1 84
ATOM C CA  . ALA A 2 10  . 10  ALA A CA  24.34658  ? -9.178494    25.21268     23.451569     1 85
ATOM C C   . ALA A 2 10  . 10  ALA A C   23.869596 ? -9.404112    23.800253    22.906237     1 86
ATOM O O   . ALA A 2 10  . 10  ALA A O   23.735214 ? -8.512264    22.96088     23.00278      1 87
ATOM C CB  . ALA A 2 10  . 10  ALA A CB  24.432701 ? -9.90692     25.435356    24.77128      1 88
ATOM N N   . TRP A 2 11  . 11  TRP A N   24.987417 ? -10.537141   23.548185    22.293894     1 89
ATOM C CA  . TRP A 2 11  . 11  TRP A CA  25.578976 ? -10.810138   22.278374    21.620726     1 90
ATOM C C   . TRP A 2 11  . 11  TRP A C   26.643452 ? -9.877335    22.032398    20.44305      1 91
ATOM O O   . TRP A 2 11  . 11  TRP A O   28.903204 ? -9.356119    20.921661    20.32262      1 92
ATOM C CB  . TRP A 2 11  . 11  TRP A CB  29.667511 ? -12.265411   22.243519    21.155        1 93
ATOM C CG  . TRP A 2 11  . 11  TRP A CG  28.479122 ? -13.230685   21.846264    22.220797     1 94
ATOM C CD1 . TRP A 2 11  . 11  TRP A CD1 29.890812 ? -14.156589   22.644665    22.804968     1 95
ATOM C CD2 . TRP A 2 11  . 11  TRP A CD2 28.750658 ? -13.395746   20.521378    22.81317      1 96
ATOM N NE1 . TRP A 2 11  . 11  TRP A NE1 26.980188 ? -14.877097   21.895615    23.735882     1 97
ATOM C CE2 . TRP A 2 11  . 11  TRP A CE2 25.102997 ? -14.44252    20.60529     23.767138     1 98
ATOM C CE3 . TRP A 2 11  . 11  TRP A CE3 25.25497  ? -12.757571   19.278206    22.627317     1 99
ATOM C CZ2 . TRP A 2 11  . 11  TRP A CZ2 23.375093 ? -14.857653   19.469717    24.518301     1 100
ATOM C CZ3 . TRP A 2 11  . 11  TRP A CZ3 22.37115  ? -13.160604   18.156977    23.37656      1 101
ATOM C CH2 . TRP A 2 11  . 11  TRP A CH2 23.146782 ? -14.20154    18.253624    24.315313     1 102
ATOM N N   . ALA A 2 12  . 12  ALA A N   21.922636 ? -9.644496    23.021103    19.640463     1 103
ATOM C CA  . ALA A 2 12  . 12  ALA A CA  23.609627 ? -8.707323    22.894054    18.528566     1 104
ATOM C C   . ALA A 2 12  . 12  ALA A C   24.703041 ? -7.2836566   22.59188     19.019608     1 105
ATOM O O   . ALA A 2 12  . 12  ALA A O   24.116304 ? -6.640075    21.686283    18.492336     1 106
ATOM C CB  . ALA A 2 12  . 12  ALA A CB  24.152891 ? -8.757308    24.174091    17.691969     1 107
ATOM N N   . ALA A 2 13  . 13  ALA A N   24.020132 ? -6.83181     23.28578     20.050915     1 108
ATOM C CA  . ALA A 2 13  . 13  ALA A CA  23.728928 ? -5.52427     23.03547     20.658806     1 109
ATOM C C   . ALA A 2 13  . 13  ALA A C   23.437592 ? -5.436062    21.634144    21.273645     1 110
ATOM O O   . ALA A 2 13  . 13  ALA A O   24.16466  ? -4.4326873   20.946913    21.080254     1 111
ATOM C CB  . ALA A 2 13  . 13  ALA A CB  24.804827 ? -5.2625856   24.119617    21.699648     1 112
ATOM N N   . LEU A 2 14  . 14  LEU A N   24.985928 ? -6.4764905   21.195612    21.950375     1 113
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  26.123547 ? -6.5395117   19.846516    22.51443      1 114
ATOM C C   . LEU A 2 14  . 14  LEU A C   28.234423 ? -6.4962115   18.781101    21.421665     1 115
ATOM O O   . LEU A 2 14  . 14  LEU A O   30.59831  ? -5.7247715   17.83185     21.529543     1 116
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  29.227823 ? -7.8023343   19.722157    23.373537     1 117
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  30.859903 ? -7.959256    18.350935    24.055172     1 118
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 29.678833 ? -9.301125    18.295935    24.779205     1 119
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 27.941444 ? -6.850072    18.08829     25.065832     1 120
ATOM N N   . LEU A 2 15  . 15  LEU A N   26.330826 ? -7.2741394   18.948748    20.381872     1 121
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  25.997702 ? -7.272779    18.02064     19.248423     1 122
ATOM C C   . LEU A 2 15  . 15  LEU A C   24.732971 ? -5.911068    17.968935    18.556656     1 123
ATOM O O   . LEU A 2 15  . 15  LEU A O   23.389769 ? -5.444102    16.877966    18.232147     1 124
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  23.574062 ? -8.361649    18.435175    18.247574     1 125
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  22.208035 ? -9.7978325   18.136202    18.70464      1 126
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 24.330513 ? -10.779435   18.77706     17.72902      1 127
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 26.132446 ? -10.082678   16.637781    18.751873     1 128
ATOM N N   . LEU A 2 16  . 16  LEU A N   25.36743  ? -5.269549    19.103912    18.386925     1 129
ATOM C CA  . LEU A 2 16  . 16  LEU A CA  25.087475 ? -3.9131777   19.160877    17.837404     1 130
ATOM C C   . LEU A 2 16  . 16  LEU A C   24.849197 ? -2.9028633   18.465916    18.751766     1 131
ATOM O O   . LEU A 2 16  . 16  LEU A O   24.378195 ? -2.0654674   17.71668     18.25817      1 132
ATOM C CB  . LEU A 2 16  . 16  LEU A CB  24.17094  ? -3.5089457   20.626314    17.615519     1 133
ATOM C CG  . LEU A 2 16  . 16  LEU A CG  24.925756 ? -4.1757336   21.296158    16.404633     1 134
ATOM C CD1 . LEU A 2 16  . 16  LEU A CD1 25.539667 ? -3.8678126   22.794018    16.420881     1 135
ATOM C CD2 . LEU A 2 16  . 16  LEU A CD2 25.907928 ? -3.659299    20.72736     15.085673     1 136
ATOM N N   . ALA A 2 17  . 17  ALA A N   26.972698 ? -3.0059397   18.671774    20.048216     1 137
ATOM C CA  . ALA A 2 17  . 17  ALA A CA  29.46076  ? -2.132722    18.001957    21.011023     1 138
ATOM C C   . ALA A 2 17  . 17  ALA A C   25.130844 ? -2.3373988   16.484201    20.99784      1 139
ATOM O O   . ALA A 2 17  . 17  ALA A O   25.812643 ? -1.3625592   15.737793    20.940548     1 140
ATOM C CB  . ALA A 2 17  . 17  ALA A CB  27.26914  ? -2.3814487   18.595566    22.392555     1 141
ATOM N N   . VAL A 2 18  . 18  VAL A N   26.543373 ? -3.5719764   16.037867    20.986393     1 142
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  24.917418 ? -3.8944335   14.608266    20.876564     1 143
ATOM C C   . VAL A 2 18  . 18  VAL A C   24.406296 ? -3.3765085   14.030403    19.565205     1 144
ATOM O O   . VAL A 2 18  . 18  VAL A O   23.394882 ? -2.736935    12.982201    19.580666     1 145
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  22.100004 ? -5.4087377   14.374818    21.027521     1 146
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 21.354221 ? -5.854429    14.648172    22.466923     1 147
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 21.218227 ? -5.812604    12.933853    20.697363     1 148
ATOM N N   . ALA A 2 19  . 19  ALA A N   19.921787 ? -3.589615    14.722138    18.46698      1 149
ATOM C CA  . ALA A 2 19  . 19  ALA A CA  22.541166 ? -3.0795825   14.287056    17.169386     1 150
ATOM C C   . ALA A 2 19  . 19  ALA A C   23.022598 ? -1.5458198   14.211394    17.143599     1 151
ATOM O O   . ALA A 2 19  . 19  ALA A O   22.677761 ? -0.9922577   13.252439    16.609146     1 152
ATOM C CB  . ALA A 2 19  . 19  ALA A CB  22.515732 ? -3.6131864   15.236984    16.099186     1 153
ATOM N N   . ALA A 2 20  . 20  ALA A N   22.528791 ? -0.87213403  15.179335    17.739546     1 154
ATOM C CA  . ALA A 2 20  . 20  ALA A CA  22.365582 ? 0.58438605   15.175324    17.849483     1 155
ATOM C C   . ALA A 2 20  . 20  ALA A C   22.279726 ? 1.096789     13.998682    18.688597     1 156
ATOM O O   . ALA A 2 20  . 20  ALA A O   22.679682 ? 2.0174108    13.298627    18.262989     1 157
ATOM C CB  . ALA A 2 20  . 20  ALA A CB  22.857779 ? 1.0342625    16.519386    18.419943     1 158
ATOM N N   . VAL A 2 21  . 21  VAL A N   23.972277 ? 0.4707379    13.746821    19.82381      1 159
ATOM C CA  . VAL A 2 21  . 21  VAL A CA  24.36001  ? 0.8183582    12.601835    20.679089     1 160
ATOM C C   . VAL A 2 21  . 21  VAL A C   25.96115  ? 0.57270235   11.287996    19.955713     1 161
ATOM O O   . VAL A 2 21  . 21  VAL A O   27.392187 ? 1.4552733    10.435649    19.942184     1 162
ATOM C CB  . VAL A 2 21  . 21  VAL A CB  28.141111 ? 0.04976545   12.647846    22.010576     1 163
ATOM C CG1 . VAL A 2 21  . 21  VAL A CG1 29.571766 ? 0.54702526   13.805773    22.874258     1 164
ATOM C CG2 . VAL A 2 21  . 21  VAL A CG2 28.55808  ? 0.22661911   11.366762    22.828259     1 165
ATOM N N   . LEU A 2 22  . 22  LEU A N   27.016598 ? -0.56745213  11.133767    19.320436     1 166
ATOM C CA  . LEU A 2 22  . 22  LEU A CA  26.201284 ? -0.8651331   9.932223     18.541643     1 167
ATOM C C   . LEU A 2 22  . 22  LEU A C   24.892447 ? 0.13898885   9.735617     17.413162     1 168
ATOM O O   . LEU A 2 22  . 22  LEU A O   22.476286 ? 0.63219696   8.624682     17.23418      1 169
ATOM C CB  . LEU A 2 22  . 22  LEU A CB  20.490786 ? -2.285836    10.020862    17.970188     1 170
ATOM C CG  . LEU A 2 22  . 22  LEU A CG  21.212387 ? -3.3995066   9.8211155    19.002462     1 171
ATOM C CD1 . LEU A 2 22  . 22  LEU A CD1 19.86165  ? -4.750687    10.077442    18.334465     1 172
ATOM C CD2 . LEU A 2 22  . 22  LEU A CD2 23.231968 ? -3.4095557   8.394317     19.558992     1 173
ATOM N N   . THR A 2 23  . 23  THR A N   24.40209  ? 0.4800676    10.795805    16.714565     1 174
ATOM C CA  . THR A 2 23  . 23  THR A CA  23.927992 ? 1.494171     10.748503    15.659586     1 175
ATOM C C   . THR A 2 23  . 23  THR A C   23.40963  ? 2.8364735    10.298681    16.210012     1 176
ATOM O O   . THR A 2 23  . 23  THR A O   23.231926 ? 3.4782903    9.433545     15.62017      1 177
ATOM C CB  . THR A 2 23  . 23  THR A CB  22.863352 ? 1.6372253    12.116059    14.982076     1 178
ATOM O OG1 . THR A 2 23  . 23  THR A OG1 22.549683 ? 0.40756702   12.499476    14.421143     1 179
ATOM C CG2 . THR A 2 23  . 23  THR A CG2 23.110271 ? 2.6552799    12.112841    13.854457     1 180
ATOM N N   . GLN A 2 24  . 24  GLN A N   23.371704 ? 3.2392938    10.825258    17.342985     1 181
ATOM C CA  . GLN A 2 24  . 24  GLN A CA  24.426313 ? 4.4911547    10.440151    17.989088     1 182
ATOM C C   . GLN A 2 24  . 24  GLN A C   25.105938 ? 4.467347     8.984164     18.454132     1 183
ATOM O O   . GLN A 2 24  . 24  GLN A O   26.981941 ? 5.43679      8.2656       18.234646     1 184
ATOM C CB  . GLN A 2 24  . 24  GLN A CB  32.549854 ? 4.7767224    11.406848    19.138597     1 185
ATOM C CG  . GLN A 2 24  . 24  GLN A CG  31.202888 ? 6.1589365    11.173521    19.745611     1 186
ATOM C CD  . GLN A 2 24  . 24  GLN A CD  32.127567 ? 6.5313115    12.201687    20.81492      1 187
ATOM O OE1 . GLN A 2 24  . 24  GLN A OE1 31.55241  ? 5.7720156    13.064542    21.188143     1 188
ATOM N NE2 . GLN A 2 24  . 24  GLN A NE2 30.60683  ? 7.717411     12.131993    21.328562     1 189
ATOM N N   . VAL A 2 25  . 25  VAL A N   31.315125 ? 3.381276     8.544708     19.050055     1 190
ATOM C CA  . VAL A 2 25  . 25  VAL A CA  29.574606 ? 3.2171938    7.1498065    19.477163     1 191
ATOM C C   . VAL A 2 25  . 25  VAL A C   30.64678  ? 3.2712228    6.209993     18.284615     1 192
ATOM O O   . VAL A 2 25  . 25  VAL A O   28.903835 ? 3.9830396    5.2100387    18.33352      1 193
ATOM C CB  . VAL A 2 25  . 25  VAL A CB  28.243954 ? 1.9078902    6.9620185    20.258375     1 194
ATOM C CG1 . VAL A 2 25  . 25  VAL A CG1 27.39015  ? 1.9979786    7.648167     21.623034     1 195
ATOM C CG2 . VAL A 2 25  . 25  VAL A CG2 26.462868 ? 1.5788448    5.4898214    20.509565     1 196
ATOM N N   . VAL A 2 26  . 26  VAL A N   25.694794 ? 2.5826962    6.5438385    17.208357     1 197
ATOM C CA  . VAL A 2 26  . 26  VAL A CA  25.421473 ? 2.6166267    5.757637     15.970927     1 198
ATOM C C   . VAL A 2 26  . 26  VAL A C   25.900602 ? 4.0160885    5.7388415    15.377087     1 199
ATOM O O   . VAL A 2 26  . 26  VAL A O   25.601244 ? 4.478668     4.680737     14.964524     1 200
ATOM C CB  . VAL A 2 26  . 26  VAL A CB  24.920105 ? 1.5941044    6.2973757    14.959691     1 201
ATOM C CG1 . VAL A 2 26  . 26  VAL A CG1 24.534786 ? 0.17196645   5.9835906    15.419361     1 202
ATOM C CG2 . VAL A 2 26  . 26  VAL A CG2 25.098728 ? 1.7631632    5.6881084    13.571416     1 203
ATOM N N   . TRP A 2 27  . 27  TRP A N   25.62519  ? 4.697443     6.86163      15.380989     1 204
ATOM C CA  . TRP A 2 27  . 27  TRP A CA  26.752897 ? 6.0666027    6.9373064    14.876424     1 205
ATOM C C   . TRP A 2 27  . 27  TRP A C   27.787813 ? 7.0276537    6.0770125    15.692131     1 206
ATOM O O   . TRP A 2 27  . 27  TRP A O   29.562273 ? 7.824044     5.331682     15.123781     1 207
ATOM C CB  . TRP A 2 27  . 27  TRP A CB  32.68447  ? 6.520093     8.397965     14.8695135    1 208
ATOM C CG  . TRP A 2 27  . 27  TRP A CG  31.197306 ? 7.825708     8.603895     14.17251      1 209
ATOM C CD1 . TRP A 2 27  . 27  TRP A CD1 32.902164 ? 9.051117     8.60434      14.743835     1 210
ATOM C CD2 . TRP A 2 27  . 27  TRP A CD2 32.333694 ? 8.041195     8.805302     12.747757     1 211
ATOM N NE1 . TRP A 2 27  . 27  TRP A NE1 29.462132 ? 10.0112295   8.795262     13.746129     1 212
ATOM C CE2 . TRP A 2 27  . 27  TRP A CE2 27.832037 ? 9.42789      8.91974      12.519702     1 213
ATOM C CE3 . TRP A 2 27  . 27  TRP A CE3 28.063982 ? 7.16958      8.894172     11.630093     1 214
ATOM C CZ2 . TRP A 2 27  . 27  TRP A CZ2 26.895058 ? 9.955504     9.124379     11.2136965    1 215
ATOM C CZ3 . TRP A 2 27  . 27  TRP A CZ3 25.32103  ? 7.6950464    9.091752     10.333272     1 216
ATOM C CH2 . TRP A 2 27  . 27  TRP A CH2 25.761055 ? 9.077212     9.206593     10.133474     1 217
ATOM N N   . LEU A 2 28  . 28  LEU A N   24.433617 ? 6.930113     6.1266956    16.995829     1 218
ATOM C CA  . LEU A 2 28  . 28  LEU A CA  27.158648 ? 7.725888     5.278895     17.88401      1 219
ATOM C C   . LEU A 2 28  . 28  LEU A C   28.782377 ? 7.396944     3.8074763    17.671785     1 220
ATOM O O   . LEU A 2 28  . 28  LEU A O   28.06955  ? 8.308733     2.99208      17.57091      1 221
ATOM C CB  . LEU A 2 28  . 28  LEU A CB  28.364765 ? 7.4714046    5.679009     19.340982     1 222
ATOM C CG  . LEU A 2 28  . 28  LEU A CG  28.115849 ? 8.073866     7.031845     19.7446       1 223
ATOM C CD1 . LEU A 2 28  . 28  LEU A CD1 27.69334  ? 7.580772     7.405876     21.1423       1 224
ATOM C CD2 . LEU A 2 28  . 28  LEU A CD2 27.480566 ? 9.5991745    6.9997916    19.771507     1 225
ATOM N N   . TRP A 2 29  . 29  TRP A N   28.216053 ? 6.128189     3.492416     17.5543       1 226
ATOM C CA  . TRP A 2 29  . 29  TRP A CA  28.954279 ? 5.684035     2.1356175    17.264744     1 227
ATOM C C   . TRP A 2 29  . 29  TRP A C   29.390408 ? 6.239377     1.6287465    15.9381895    1 228
ATOM O O   . TRP A 2 29  . 29  TRP A O   30.08409  ? 6.8112903    0.53846043   15.913005     1 229
ATOM C CB  . TRP A 2 29  . 29  TRP A CB  32.412586 ? 4.1584573    2.087184     17.287863     1 230
ATOM C CG  . TRP A 2 29  . 29  TRP A CG  33.234604 ? 3.594926     0.7876774    16.810684     1 231
ATOM C CD1 . TRP A 2 29  . 29  TRP A CD1 32.80617  ? 3.5542088    -0.36204636  17.51181      1 232
ATOM C CD2 . TRP A 2 29  . 29  TRP A CD2 33.71213  ? 3.049951     0.48601368   15.488451     1 233
ATOM N NE1 . TRP A 2 29  . 29  TRP A NE1 33.408253 ? 3.013405     -1.36483     16.702496     1 234
ATOM C CE2 . TRP A 2 29  . 29  TRP A CE2 32.697433 ? 2.7001536    -0.8873805   15.46345      1 235
ATOM C CE3 . TRP A 2 29  . 29  TRP A CE3 33.51357  ? 2.8332644    1.2439902    14.316469     1 236
ATOM C CZ2 . TRP A 2 29  . 29  TRP A CZ2 31.534649 ? 2.1501765    -1.499724    14.31277      1 237
ATOM C CZ3 . TRP A 2 29  . 29  TRP A CZ3 33.38431  ? 2.290801     0.643131     13.1686945    1 238
ATOM C CH2 . TRP A 2 29  . 29  TRP A CH2 31.753323 ? 1.9529912    -0.71676546  13.169389     1 239
ATOM N N   . LEU A 2 30  . 30  LEU A N   33.08913  ? 6.1584973    2.4020395    14.872161     1 240
ATOM C CA  . LEU A 2 30  . 30  LEU A CA  31.241125 ? 6.74415      2.0304303    13.5819645    1 241
ATOM C C   . LEU A 2 30  . 30  LEU A C   31.471151 ? 8.248259     1.7954074    13.687065     1 242
ATOM O O   . LEU A 2 30  . 30  LEU A O   29.63368  ? 8.750962     0.84377104   13.1071005    1 243
ATOM C CB  . LEU A 2 30  . 30  LEU A CB  30.139996 ? 6.4706044    3.1251566    12.546622     1 244
ATOM C CG  . LEU A 2 30  . 30  LEU A CG  32.054405 ? 5.050491     3.1321216    11.97285      1 245
ATOM C CD1 . LEU A 2 30  . 30  LEU A CD1 31.546358 ? 4.901615     4.3580947    11.081725     1 246
ATOM C CD2 . LEU A 2 30  . 30  LEU A CD2 31.197163 ? 4.7645288    1.8981041    11.115209     1 247
ATOM N N   . GLY A 2 31  . 31  GLY A N   31.531181 ? 8.942836     2.5968313    14.452485     1 248
ATOM C CA  . GLY A 2 31  . 31  GLY A CA  31.66728  ? 10.37272     2.4226573    14.692177     1 249
ATOM C C   . GLY A 2 31  . 31  GLY A C   32.119102 ? 10.74659     1.1184126    15.3935995    1 250
ATOM O O   . GLY A 2 31  . 31  GLY A O   33.029713 ? 11.903243    0.7119209    15.321003     1 251
ATOM N N   . THR A 2 32  . 32  THR A N   33.03404  ? 9.8077135    0.47346082   16.036818     1 252
ATOM C CA  . THR A 2 32  . 32  THR A CA  34.29784  ? 10.009281    -0.83922696  16.667608     1 253
ATOM C C   . THR A 2 32  . 32  THR A C   30.312693 ? 9.547234     -2.0072527   15.812783     1 254
ATOM O O   . THR A 2 32  . 32  THR A O   29.008556 ? 9.7133875    -3.1547      16.2212       1 255
ATOM C CB  . THR A 2 32  . 32  THR A CB  29.886982 ? 9.342924     -0.9261583   18.042044     1 256
ATOM O OG1 . THR A 2 32  . 32  THR A OG1 29.521524 ? 7.939636     -0.8755967   17.951761     1 257
ATOM C CG2 . THR A 2 32  . 32  THR A CG2 27.966595 ? 9.8025465    0.17141916   18.98475      1 258
ATOM N N   . GLN A 2 33  . 33  GLN A N   26.516294 ? 8.940838     -1.7521365   14.671189     1 259
ATOM C CA  . GLN A 2 33  . 33  GLN A CA  26.720732 ? 8.435492     -2.8183115   13.817044     1 260
ATOM C C   . GLN A 2 33  . 33  GLN A C   25.73218  ? 9.569216     -3.4834359   13.05183      1 261
ATOM O O   . GLN A 2 33  . 33  GLN A O   24.384727 ? 10.430595    -2.8244731   12.471025     1 262
ATOM C CB  . GLN A 2 33  . 33  GLN A CB  24.710936 ? 7.374164     -2.299135    12.842095     1 263
ATOM C CG  . GLN A 2 33  . 33  GLN A CG  23.6075   ? 6.1186423    -1.7509445   13.519495     1 264
ATOM C CD  . GLN A 2 33  . 33  GLN A CD  26.314222 ? 5.5062737    -2.736348    14.511145     1 265
ATOM O OE1 . GLN A 2 33  . 33  GLN A OE1 27.345068 ? 5.0559745    -3.8022177   14.157149     1 266
ATOM N NE2 . GLN A 2 33  . 33  GLN A NE2 26.876875 ? 5.501394     -2.3977127   15.778263     1 267
ATOM N N   . SER A 2 34  . 34  SER A N   27.140617 ? 9.527305     -4.793943    12.996442     1 268
ATOM C CA  . SER A 2 34  . 34  SER A CA  26.992744 ? 10.274067    -5.5743017   12.026915     1 269
ATOM C C   . SER A 2 34  . 34  SER A C   26.781685 ? 9.450974     -5.7229414   10.7584915    1 270
ATOM O O   . SER A 2 34  . 34  SER A O   26.924467 ? 8.246206     -5.9634895   10.813662     1 271
ATOM C CB  . SER A 2 34  . 34  SER A CB  27.184307 ? 10.646166    -6.935102    12.602184     1 272
ATOM O OG  . SER A 2 34  . 34  SER A OG  27.699207 ? 9.503837     -7.614184    13.076619     1 273
ATOM N N   . PHE A 2 35  . 35  PHE A N   28.223917 ? 10.092748    -5.590132    9.616322      1 274
ATOM C CA  . PHE A 2 35  . 35  PHE A CA  28.663528 ? 9.462756     -5.777662    8.318758      1 275
ATOM C C   . PHE A 2 35  . 35  PHE A C   30.677197 ? 9.86311      -7.1215353   7.7383113     1 276
ATOM O O   . PHE A 2 35  . 35  PHE A O   33.38729  ? 11.032463    -7.4934025   7.75315       1 277
ATOM C CB  . PHE A 2 35  . 35  PHE A CB  31.723673 ? 9.848736     -4.6296744   7.3927126     1 278
ATOM C CG  . PHE A 2 35  . 35  PHE A CG  33.164978 ? 9.408724     -3.2698007   7.8999963     1 279
ATOM C CD1 . PHE A 2 35  . 35  PHE A CD1 32.880974 ? 8.050796     -2.9210622   7.883555      1 280
ATOM C CD2 . PHE A 2 35  . 35  PHE A CD2 29.697931 ? 10.347355    -2.3568792   8.397658      1 281
ATOM C CE1 . PHE A 2 35  . 35  PHE A CE1 27.520443 ? 7.6311007    -1.6668563   8.35572       1 282
ATOM C CE2 . PHE A 2 35  . 35  PHE A CE2 27.600368 ? 9.937791     -1.0961344   8.869237      1 283
ATOM C CZ  . PHE A 2 35  . 35  PHE A CZ  26.308834 ? 8.581061     -0.75164855  8.843812      1 284
ATOM N N   . VAL A 2 36  . 36  VAL A N   24.786203 ? 8.887364     -7.8203154   7.211145      1 285
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  25.639576 ? 9.100373     -9.104334    6.544556      1 286
ATOM C C   . VAL A 2 36  . 36  VAL A C   24.328411 ? 9.7434025    -8.894716    5.18202       1 287
ATOM O O   . VAL A 2 36  . 36  VAL A O   27.011377 ? 10.644398    -9.629015    4.795362      1 288
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  28.243923 ? 7.7643247    -9.850684    6.4041977     1 289
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 27.592033 ? 7.1507854    -10.139475   7.779633      1 290
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 27.822527 ? 7.9280224    -11.177923   5.6698027     1 291
ATOM N N   . PHE A 2 37  . 37  PHE A N   27.5545   ? 9.311697     -7.874621    4.4681206     1 292
ATOM C CA  . PHE A 2 37  . 37  PHE A CA  27.090258 ? 9.731276     -7.5797186   3.110198      1 293
ATOM C C   . PHE A 2 37  . 37  PHE A C   26.827557 ? 10.53289     -6.2849374   3.0361586     1 294
ATOM O O   . PHE A 2 37  . 37  PHE A O   27.534441 ? 10.441268    -5.4047995   3.8885815     1 295
ATOM C CB  . PHE A 2 37  . 37  PHE A CB  28.305595 ? 8.497072     -7.5144114   2.2111912     1 296
ATOM C CG  . PHE A 2 37  . 37  PHE A CG  28.850332 ? 7.650413     -8.769313    2.2335787     1 297
ATOM C CD1 . PHE A 2 37  . 37  PHE A CD1 29.841223 ? 7.9695816    -9.862055    1.4112189     1 298
ATOM C CD2 . PHE A 2 37  . 37  PHE A CD2 31.923162 ? 6.543996     -8.857704    3.093592      1 299
ATOM C CE1 . PHE A 2 37  . 37  PHE A CE1 34.23071  ? 7.1935315    -11.03066    1.4463226     1 300
ATOM C CE2 . PHE A 2 37  . 37  PHE A CE2 31.945753 ? 5.763315     -10.022003   3.1351569     1 301
ATOM C CZ  . PHE A 2 37  . 37  PHE A CZ  33.147327 ? 6.0851502    -11.110444   2.3106914     1 302
ATOM N N   . GLN A 2 38  . 38  GLN A N   33.302467 ? 11.281545    -6.159351    1.9640325     1 303
ATOM C CA  . GLN A 2 38  . 38  GLN A CA  30.463573 ? 11.939243    -4.9097037   1.5940657     1 304
ATOM C C   . GLN A 2 38  . 38  GLN A C   29.391676 ? 11.441893    -4.439811    0.23560359    1 305
ATOM O O   . GLN A 2 38  . 38  GLN A O   27.609545 ? 11.150955    -5.247836    -0.6446526    1 306
ATOM C CB  . GLN A 2 38  . 38  GLN A CB  28.04558  ? 13.458488    -5.0808825   1.5857476     1 307
ATOM C CG  . GLN A 2 38  . 38  GLN A CG  26.120317 ? 14.006096    -5.466861    2.9620223     1 308
ATOM C CD  . GLN A 2 38  . 38  GLN A CD  26.868921 ? 15.52802     -5.462158    3.0357616     1 309
ATOM O OE1 . GLN A 2 38  . 38  GLN A OE1 25.012487 ? 16.22924     -5.1275587   2.1014311     1 310
ATOM N NE2 . GLN A 2 38  . 38  GLN A NE2 27.924889 ? 16.073195    -5.825311    4.1560698     1 311
ATOM N N   . ARG A 2 39  . 39  ARG A N   28.904938 ? 11.385174    -3.1456358   0.044595648   1 312
ATOM C CA  . ARG A 2 39  . 39  ARG A CA  28.491524 ? 10.959223    -2.5456834   -1.230206     1 313
ATOM C C   . ARG A 2 39  . 39  ARG A C   28.646507 ? 11.766526    -3.0742054   -2.4100013    1 314
ATOM O O   . ARG A 2 39  . 39  ARG A O   28.434563 ? 11.188277    -3.473329    -3.4172723    1 315
ATOM C CB  . ARG A 2 39  . 39  ARG A CB  28.103495 ? 11.078759    -1.0218632   -1.1366811    1 316
ATOM C CG  . ARG A 2 39  . 39  ARG A CG  28.05829  ? 10.577557    -0.3322799   -2.4167564    1 317
ATOM C CD  . ARG A 2 39  . 39  ARG A CD  28.611475 ? 10.800719    1.1753839    -2.3628187    1 318
ATOM N NE  . ARG A 2 39  . 39  ARG A NE  29.021275 ? 12.234819    1.5109046    -2.4874773    1 319
ATOM C CZ  . ARG A 2 39  . 39  ARG A CZ  29.25852  ? 12.799389    2.6599522    -2.1608045    1 320
ATOM N NH1 . ARG A 2 39  . 39  ARG A NH1 30.068573 ? 12.098219    3.6575441    -1.7015902    1 321
ATOM N NH2 . ARG A 2 39  . 39  ARG A NH2 31.608196 1 14.078462    2.8179429    -2.3001833    1 322
ATOM N N   . GLU A 2 40  . 40  GLU A N   33.676376 ? 13.075188    -3.0846596   -2.2545028    1 323
ATOM C CA  . GLU A 2 40  . 40  GLU A CA  31.302309 ? 13.996534    -3.5228856   -3.2954462    1 324
ATOM C C   . GLU A 2 40  . 40  GLU A C   32.00173  ? 13.824609    -4.9994082   -3.623691     1 325
ATOM O O   . GLU A 2 40  . 40  GLU A O   31.763876 ? 13.880489    -5.3570833   -4.7924232    1 326
ATOM C CB  . GLU A 2 40  . 40  GLU A CB  30.27818  ? 15.441322    -3.2396274   -2.8774657    1 327
ATOM C CG  . GLU A 2 40  . 40  GLU A CG  29.344316 ? 15.822309    -1.7577254   -2.782304     1 328
ATOM C CD  . GLU A 2 40  . 40  GLU A CD  27.472115 ? 15.113255    -0.9650525   -1.6744388    1 329
ATOM O OE1 . GLU A 2 40  . 40  GLU A OE1 27.721092 ? 14.94067     0.2667152    -1.8677396    1 330
ATOM O OE2 . GLU A 2 40  . 40  GLU A OE2 25.710058 ? 14.709002    -1.5632955   -0.6608388    1 331
ATOM N N   . GLU A 2 41  . 41  GLU A N   26.525562 ? 13.574838    -5.83153     -2.626973     1 332
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  24.812185 ? 13.31111     -7.2524934   -2.812916     1 333
ATOM C C   . GLU A 2 41  . 41  GLU A C   27.344524 ? 12.053785    -7.464903    -3.6501195    1 334
ATOM O O   . GLU A 2 41  . 41  GLU A O   27.908825 ? 12.102777    -8.149851    -4.668629     1 335
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  27.585464 ? 13.165898    -7.9183664   -1.4445988    1 336
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  27.574837 ? 12.875208    -9.407275    -1.5327634    1 337
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  27.379332 ? 12.4106455   -10.007947   -0.2016699    1 338
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 27.121847 ? 12.305581    -11.241325   -0.146217     1 339
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 27.003782 ? 12.125418    -9.252947    0.7543769     1 340
ATOM N N   . ILE A 2 42  . 42  ILE A N   27.546782 ? 10.960669    -6.829656    -3.2705019    1 341
ATOM C CA  . ILE A 2 42  . 42  ILE A CA  28.088205 ? 9.695477     -6.946071    -4.001711     1 342
ATOM C C   . ILE A 2 42  . 42  ILE A C   28.402647 ? 9.842287     -6.4267216   -5.4240394    1 343
ATOM O O   . ILE A 2 42  . 42  ILE A O   28.753025 ? 9.409865     -7.0829835   -6.3731337    1 344
ATOM C CB  . ILE A 2 42  . 42  ILE A CB  30.148792 ? 8.569879     -6.219921    -3.2456038    1 345
ATOM C CG1 . ILE A 2 42  . 42  ILE A CG1 37.00898  ? 8.307862     -6.834946    -1.8616583    1 346
ATOM C CG2 . ILE A 2 42  . 42  ILE A CG2 35.146896 ? 7.2716956    -6.214024    -4.0650353    1 347
ATOM C CD1 . ILE A 2 42  . 42  ILE A CD1 36.333508 ? 7.914749     -8.317231    -1.8609315    1 348
ATOM N N   . ALA A 2 43  . 43  ALA A N   35.898357 ? 10.488199    -5.294667    -5.595367     1 349
ATOM C CA  . ALA A 2 43  . 43  ALA A CA  33.48682  ? 10.718934    -4.7302637   -6.9150696    1 350
ATOM C C   . ALA A 2 43  . 43  ALA A C   32.324    ? 11.604754    -5.625746    -7.785012     1 351
ATOM O O   . ALA A 2 43  . 43  ALA A O   29.42025  ? 11.334541    -5.793648    -8.970895     1 352
ATOM C CB  . ALA A 2 43  . 43  ALA A CB  29.7233   ? 11.321452    -3.3409424   -6.74545      1 353
ATOM N N   . GLN A 2 44  . 44  GLN A N   27.245665 ? 12.643897    -6.220968    -7.2266035    1 354
ATOM C CA  . GLN A 2 44  . 44  GLN A CA  28.076103 ? 13.516764    -7.143506    -7.951118     1 355
ATOM C C   . GLN A 2 44  . 44  GLN A C   26.320827 ? 12.787869    -8.412093    -8.356721     1 356
ATOM O O   . GLN A 2 44  . 44  GLN A O   28.761936 ? 12.907659    -8.823519    -9.507802     1 357
ATOM C CB  . GLN A 2 44  . 44  GLN A CB  29.44451  ? 14.737604    -7.489104    -7.10848      1 358
ATOM C CG  . GLN A 2 44  . 44  GLN A CG  28.804768 ? 15.769593    -6.36118     -7.1028733    1 359
ATOM C CD  . GLN A 2 44  . 44  GLN A CD  28.49617  ? 16.95248     -6.647069    -6.1780257    1 360
ATOM O OE1 . GLN A 2 44  . 44  GLN A OE1 28.11032  ? 17.073685    -7.6990843   -5.5864625    1 361
ATOM N NE2 . GLN A 2 44  . 44  GLN A NE2 27.561962 ? 17.855469    -5.717398    -6.0366673    1 362
ATOM N N   . LEU A 2 45  . 45  LEU A N   27.081749 ? 12.013698    -8.997933    -7.464002     1 363
ATOM C CA  . LEU A 2 45  . 45  LEU A CA  27.992344 ? 11.19705     -10.164398   -7.7776804    1 364
ATOM C C   . LEU A 2 45  . 45  LEU A C   28.75062  ? 10.191901    -9.853621    -8.883064     1 365
ATOM O O   . LEU A 2 45  . 45  LEU A O   28.775671 ? 10.109836    -10.595288   -9.85751      1 366
ATOM C CB  . LEU A 2 45  . 45  LEU A CB  29.942183 ? 10.476586    -10.648348   -6.517724     1 367
ATOM C CG  . LEU A 2 45  . 45  LEU A CG  31.65796  ? 11.383745    -11.356765   -5.5071616    1 368
ATOM C CD1 . LEU A 2 45  . 45  LEU A CD1 37.244892 ? 10.582854    -11.637445   -4.2373147    1 369
ATOM C CD2 . LEU A 2 45  . 45  LEU A CD2 36.56702  ? 11.889113    -12.694846   -6.050913     1 370
ATOM N N   . ALA A 2 46  . 46  ALA A N   37.67113  ? 9.489505     -8.745715    -8.7848015    1 371
ATOM C CA  . ALA A 2 46  . 46  ALA A CA  38.288544 ? 8.532484     -8.348246    -9.804045     1 372
ATOM C C   . ALA A 2 46  . 46  ALA A C   34.944256 ? 9.191047     -8.121651    -11.172136    1 373
ATOM O O   . ALA A 2 46  . 46  ALA A O   32.259148 ? 8.662833     -8.567777    -12.191655    1 374
ATOM C CB  . ALA A 2 46  . 46  ALA A CB  32.60868  ? 7.8009214    -7.111593    -9.309982     1 375
ATOM N N   . ARG A 2 47  . 47  ARG A N   31.177261 ? 10.366348    -7.5214977   -11.209227    1 376
ATOM C CA  . ARG A 2 47  . 47  ARG A CA  29.074493 ? 11.124617    -7.300839    -12.455684    1 377
ATOM C C   . ARG A 2 47  . 47  ARG A C   30.147865 ? 11.506492    -8.58948     -13.159726    1 378
ATOM O O   . ARG A 2 47  . 47  ARG A O   28.776615 ? 11.56367     -8.587834    -14.381185    1 379
ATOM C CB  . ARG A 2 47  . 47  ARG A CB  31.403797 ? 12.393986    -6.489256    -12.178769    1 380
ATOM C CG  . ARG A 2 47  . 47  ARG A CG  32.243614 ? 12.1029415   -5.0048714   -11.963162    1 381
ATOM C CD  . ARG A 2 47  . 47  ARG A CD  31.845633 ? 13.364075    -4.287613    -11.478949    1 382
ATOM N NE  . ARG A 2 47  . 47  ARG A NE  32.528606 ? 13.040118    -2.935415    -10.996231    1 383
ATOM C CZ  . ARG A 2 47  . 47  ARG A CZ  32.23206  ? 13.471747    -2.363521    -9.882092     1 384
ATOM N NH1 . ARG A 2 47  . 47  ARG A NH1 31.7978   ? 14.319657    -2.9470258   -9.079408     1 385
ATOM N NH2 . ARG A 2 47  . 47  ARG A NH2 31.75387  1 13.047415    -1.1931808   -9.533498     1 386
ATOM N N   . GLN A 2 48  . 48  GLN A N   32.084953 ? 11.735057    -9.664105    -12.432623    1 387
ATOM C CA  . GLN A 2 48  . 48  GLN A CA  32.73167  ? 12.073784    -10.953835   -13.042362    1 388
ATOM C C   . GLN A 2 48  . 48  GLN A C   32.749218 ? 10.947677    -11.506105   -13.914607    1 389
ATOM O O   . GLN A 2 48  . 48  GLN A O   33.699142 ? 11.196223    -12.312092   -14.809408    1 390
ATOM C CB  . GLN A 2 48  . 48  GLN A CB  35.606155 ? 12.404475    -11.981375   -11.959913    1 391
ATOM C CG  . GLN A 2 48  . 48  GLN A CG  39.508553 ? 13.6777315   -11.646494   -11.184854    1 392
ATOM C CD  . GLN A 2 48  . 48  GLN A CD  38.924706 ? 13.942939    -12.597017   -10.019106    1 393
ATOM O OE1 . GLN A 2 48  . 48  GLN A OE1 39.810196 ? 13.433308    -13.690201   -9.944149     1 394
ATOM N NE2 . GLN A 2 48  . 48  GLN A NE2 40.21215  ? 14.760819    -12.188857   -9.079488     1 395
ATOM N N   . TYR A 2 49  . 49  TYR A N   38.024048 ? 9.734404     -11.096507   -13.652191    1 396
ATOM C CA  . TYR A 2 49  . 49  TYR A CA  35.389053 ? 8.545948     -11.566035   -14.355893    1 397
ATOM C C   . TYR A 2 49  . 49  TYR A C   37.20932  ? 7.865341     -10.478225   -15.187295    1 398
ATOM O O   . TYR A 2 49  . 49  TYR A O   34.565613 ? 6.8416934    -10.737557   -15.817553    1 399
ATOM C CB  . TYR A 2 49  . 49  TYR A CB  31.321886 ? 7.59248      -12.177771   -13.335535    1 400
ATOM C CG  . TYR A 2 49  . 49  TYR A CG  32.827087 ? 8.237418     -13.226867   -12.442464    1 401
ATOM C CD1 . TYR A 2 49  . 49  TYR A CD1 30.767769 ? 8.816441     -14.379147   -13.010771    1 402
ATOM C CD2 . TYR A 2 49  . 49  TYR A CD2 33.623577 ? 8.292232     -13.02978    -11.05258     1 403
ATOM C CE1 . TYR A 2 49  . 49  TYR A CE1 34.182636 ? 9.449155     -15.328361   -12.191847    1 404
ATOM C CE2 . TYR A 2 49  . 49  TYR A CE2 34.17641  ? 8.919483     -13.975879   -10.224799    1 405
ATOM C CZ  . TYR A 2 49  . 49  TYR A CZ  34.931618 ? 9.49895      -15.122407   -10.795341    1 406
ATOM O OH  . TYR A 2 49  . 49  TYR A OH  34.935986 ? 10.116298    -16.050644   -9.993778     1 407
ATOM N N   . ALA A 2 50  . 50  ALA A N   34.95306  ? 8.416362     -9.288605    -15.20411     1 408
ATOM C CA  . ALA A 2 50  . 50  ALA A CA  35.02683  ? 7.885902     -8.1799135   -15.976141    1 409
ATOM C C   . ALA A 2 50  . 50  ALA A C   35.21587  ? 7.903432     -8.492913    -17.474478    1 410
ATOM O O   . ALA A 2 50  . 50  ALA A O   35.533016 ? 8.861033     -9.055509    -17.999622    1 411
ATOM C CB  . ALA A 2 50  . 50  ALA A CB  34.75775  ? 8.684672     -6.922806    -15.653968    1 412
ATOM N N   . GLY A 2 51  . 51  GLY A N   35.304474 ? 6.837553     -8.129365    -18.153667    1 413
ATOM C CA  . GLY A 2 51  . 51  GLY A CA  36.74257  ? 6.6417375    -8.407031    -19.575708    1 414
ATOM C C   . GLY A 2 51  . 51  GLY A C   43.043068 ? 6.0663366    -9.787417    -19.895506    1 415
ATOM O O   . GLY A 2 51  . 51  GLY A O   41.505074 ? 5.7650075    -10.052275   -21.055883    1 416
ATOM N N   . LEU A 2 52  . 52  LEU A N   42.60461  ? 5.8843145    -10.660847   -18.914173    1 417
ATOM C CA  . LEU A 2 52  . 52  LEU A CA  42.44181  ? 5.123078     -11.898635   -19.08326     1 418
ATOM C C   . LEU A 2 52  . 52  LEU A C   39.721733 ? 3.6148114    -11.620776   -19.074356    1 419
ATOM O O   . LEU A 2 52  . 52  LEU A O   36.18805  ? 3.163953     -10.54093    -18.702133    1 420
ATOM C CB  . LEU A 2 52  . 52  LEU A CB  36.554527 ? 5.492866     -12.902329   -17.980883    1 421
ATOM C CG  . LEU A 2 52  . 52  LEU A CG  34.692173 ? 6.966281     -13.341982   -17.955576    1 422
ATOM C CD1 . LEU A 2 52  . 52  LEU A CD1 31.753939 ? 7.1479797    -14.3712435  -16.840647    1 423
ATOM C CD2 . LEU A 2 52  . 52  LEU A CD2 33.640705 ? 7.397745     -13.992863   -19.27035     1 424
ATOM N N   . ASP A 2 53  . 53  ASP A N   32.290054 ? 2.8401325    -12.6246195  -19.4388      1 425
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  35.280464 ? 1.4209944    -12.636665   -19.100641    1 426
ATOM C C   . ASP A 2 53  . 53  ASP A C   35.83737  ? 1.2603525    -12.466746   -17.590082    1 427
ATOM O O   . ASP A 2 53  . 53  ASP A O   35.623764 ? 1.9757842    -13.102071   -16.810938    1 428
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  36.260952 ? 0.77762717   -13.935993   -19.585033    1 429
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  36.143005 ? -0.6546466   -14.007836   -19.099174    1 430
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 35.97976  ? -0.8820705   -14.613698   -18.027363    1 431
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 36.041195 ? -1.5085208   -13.360376   -19.733496    1 432
ATOM N N   . HIS A 2 54  . 54  HIS A N   36.211563 ? 0.37435317   -11.59509    -17.196602    1 433
ATOM C CA  . HIS A 2 54  . 54  HIS A CA  36.750767 ? 0.2525136    -11.187339   -15.7983465   1 434
ATOM C C   . HIS A 2 54  . 54  HIS A C   36.355423 ? -0.14732312  -12.3277235  -14.871115    1 435
ATOM O O   . HIS A 2 54  . 54  HIS A O   36.816875 ? 0.37780946   -12.412159   -13.76803     1 436
ATOM C CB  . HIS A 2 54  . 54  HIS A CB  38.289837 ? -0.71996844  -10.012729   -15.696985    1 437
ATOM C CG  . HIS A 2 54  . 54  HIS A CG  38.074413 ? -2.143861    -10.3637905  -16.045998    1 438
ATOM N ND1 . HIS A 2 54  . 54  HIS A ND1 36.96073  1 -2.6668525   -10.45523    -17.325262    1 439
ATOM C CD2 . HIS A 2 54  . 54  HIS A CD2 38.284492 ? -3.150896    -10.668063   -15.176604    1 440
ATOM C CE1 . HIS A 2 54  . 54  HIS A CE1 37.99482  ? -3.9555962   -10.797616   -17.22071     1 441
ATOM N NE2 . HIS A 2 54  . 54  HIS A NE2 34.48827  ? -4.286406    -10.936421   -15.938889    1 442
ATOM N N   . GLU A 2 55  . 55  GLU A N   31.79965  ? -0.9873776   -13.24338    -15.309267    1 443
ATOM C CA  . GLU A 2 55  . 55  GLU A CA  32.122387 ? -1.3637317   -14.397816   -14.490414    1 444
ATOM C C   . GLU A 2 55  . 55  GLU A C   30.63846  ? -0.17616157  -15.322853   -14.243705    1 445
ATOM O O   . GLU A 2 55  . 55  GLU A O   28.448772 ? 0.046737287  -15.783049   -13.124176    1 446
ATOM C CB  . GLU A 2 55  . 55  GLU A CB  29.418623 ? -2.4957445   -15.198018   -15.14724     1 447
ATOM C CG  . GLU A 2 55  . 55  GLU A CG  27.87544  ? -3.7774866   -14.392811   -15.327935    1 448
ATOM C CD  . GLU A 2 55  . 55  GLU A CD  30.367916 ? -4.9705176   -15.246951   -15.781215    1 449
ATOM O OE1 . GLU A 2 55  . 55  GLU A OE1 31.744703 ? -6.089914    -14.704318   -15.795371    1 450
ATOM O OE2 . GLU A 2 55  . 55  GLU A OE2 31.337074 ? -4.771901    -16.44019    -16.089273    1 451
ATOM N N   . LEU A 2 56  . 56  LEU A N   31.929523 ? 0.625561     -15.546138   -15.268667    1 452
ATOM C CA  . LEU A 2 56  . 56  LEU A CA  31.690666 ? 1.8492056    -16.32035    -15.147164    1 453
ATOM C C   . LEU A 2 56  . 56  LEU A C   31.340658 ? 2.8657677    -15.608622   -14.262881    1 454
ATOM O O   . LEU A 2 56  . 56  LEU A O   31.309105 ? 3.4780078    -16.242022   -13.399548    1 455
ATOM C CB  . LEU A 2 56  . 56  LEU A CB  31.700754 ? 2.4079804    -16.583847   -16.547834    1 456
ATOM C CG  . LEU A 2 56  . 56  LEU A CG  32.27599  ? 3.7054915    -17.405495   -16.558043    1 457
ATOM C CD1 . LEU A 2 56  . 56  LEU A CD1 32.39544  ? 4.2107944    -17.552916   -17.991013    1 458
ATOM C CD2 . LEU A 2 56  . 56  LEU A CD2 33.053165 ? 3.5003226    -18.805122   -15.976828    1 459
ATOM N N   . ALA A 2 57  . 57  ALA A N   34.838234 ? 3.0442255    -14.321484   -14.446453    1 460
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  37.315666 ? 3.9362433    -13.523783   -13.628268    1 461
ATOM C C   . ALA A 2 57  . 57  ALA A C   36.7898   ? 3.5253036    -13.563715   -12.157133    1 462
ATOM O O   . ALA A 2 57  . 57  ALA A O   37.815556 ? 4.3502436    -13.85115    -11.28819     1 463
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  37.67534  ? 3.9510338    -12.099306   -14.170364    1 464
ATOM N N   . PHE A 2 58  . 58  PHE A N   35.011677 ? 2.2601662    -13.352944   -11.886027    1 465
ATOM C CA  . PHE A 2 58  . 58  PHE A CA  32.32604  ? 1.7366338    -13.3661     -10.532232    1 466
ATOM C C   . PHE A 2 58  . 58  PHE A C   34.090164 ? 1.8265752    -14.732315   -9.876047     1 467
ATOM O O   . PHE A 2 58  . 58  PHE A O   31.610008 ? 2.26233      -14.822164   -8.731674     1 468
ATOM C CB  . PHE A 2 58  . 58  PHE A CB  28.78887  ? 0.29622492   -12.862867   -10.539439    1 469
ATOM C CG  . PHE A 2 58  . 58  PHE A CG  29.871119 ? 0.10920262   -11.3936405  -10.857537    1 470
ATOM C CD1 . PHE A 2 58  . 58  PHE A CD1 28.042402 ? 1.1534253    -10.462932   -10.7400675   1 471
ATOM C CD2 . PHE A 2 58  . 58  PHE A CD2 31.059969 ? -1.1735103   -10.942916   -11.211992    1 472
ATOM C CE1 . PHE A 2 58  . 58  PHE A CE1 31.695234 ? 0.9264126    -9.098182    -10.967069    1 473
ATOM C CE2 . PHE A 2 58  . 58  PHE A CE2 31.3954   ? -1.4129373   -9.58239     -11.433395    1 474
ATOM C CZ  . PHE A 2 58  . 58  PHE A CZ  32.000263 ? -0.36657402  -8.656273    -11.30882     1 475
ATOM N N   . SER A 2 59  . 59  SER A N   31.821749 ? 1.4947531    -15.790579   -10.577494    1 476
ATOM C CA  . SER A 2 59  . 59  SER A CA  31.606739 ? 1.613815     -17.136635   -10.020068    1 477
ATOM C C   . SER A 2 59  . 59  SER A C   31.467903 ? 3.0520916    -17.480917   -9.651711     1 478
ATOM O O   . SER A 2 59  . 59  SER A O   31.913816 ? 3.295578     -18.005125   -8.56258      1 479
ATOM C CB  . SER A 2 59  . 59  SER A CB  32.389732 ? 1.0295959    -18.177515   -10.972001    1 480
ATOM O OG  . SER A 2 59  . 59  SER A OG  32.054325 ? 1.7394454    -18.24751    -12.177669    1 481
ATOM N N   . ARG A 2 60  . 60  ARG A N   32.970844 ? 4.0096297    -17.12297    -10.471867    1 482
ATOM C CA  . ARG A 2 60  . 60  ARG A CA  34.678905 ? 5.434722     -17.319586   -10.189893    1 483
ATOM C C   . ARG A 2 60  . 60  ARG A C   38.685806 ? 5.909738     -16.473396   -9.021023     1 484
ATOM O O   . ARG A 2 60  . 60  ARG A O   37.313515 ? 6.5886903    -16.989225   -8.138906     1 485
ATOM C CB  . ARG A 2 60  . 60  ARG A CB  38.17032  ? 6.260254     -17.0188     -11.438657    1 486
ATOM C CG  . ARG A 2 60  . 60  ARG A CG  37.763596 ? 6.101351     -18.106009   -12.501596    1 487
ATOM C CD  . ARG A 2 60  . 60  ARG A CD  35.38034  ? 6.937636     -17.75585    -13.722772    1 488
ATOM N NE  . ARG A 2 60  . 60  ARG A NE  34.67671  ? 6.83116      -18.784124   -14.76671     1 489
ATOM C CZ  . ARG A 2 60  . 60  ARG A CZ  32.28842  ? 7.5332       -18.831606   -15.882674    1 490
ATOM N NH1 . ARG A 2 60  . 60  ARG A NH1 32.36341  ? 8.433308     -17.931177   -16.165403    1 491
ATOM N NH2 . ARG A 2 60  . 60  ARG A NH2 29.24224  1 7.331347     -19.785841   -16.739573    1 492
ATOM N N   . LEU A 2 61  . 61  LEU A N   29.835033 ? 5.5048995    -15.233513   -8.994271     1 493
ATOM C CA  . LEU A 2 61  . 61  LEU A CA  27.878178 ? 5.8571186    -14.322496   -7.9154425    1 494
ATOM C C   . LEU A 2 61  . 61  LEU A C   30.306929 ? 5.306184     -14.79837    -6.564647     1 495
ATOM O O   . LEU A 2 61  . 61  LEU A O   31.064999 ? 6.0345345    -14.799875   -5.5764585    1 496
ATOM C CB  . LEU A 2 61  . 61  LEU A CB  30.744331 ? 5.367782     -12.927111   -8.300843     1 497
ATOM C CG  . LEU A 2 61  . 61  LEU A CG  31.132877 ? 5.7552705    -11.8618555  -7.2571864    1 498
ATOM C CD1 . LEU A 2 61  . 61  LEU A CD1 30.705639 ? 4.5659213    -11.464116   -6.397212     1 499
ATOM C CD2 . LEU A 2 61  . 61  LEU A CD2 30.334646 ? 6.283409     -10.627207   -7.9547114    1 500
ATOM N N   . ILE A 2 62  . 62  ILE A N   30.329721 ? 4.0739       -15.266891   -6.5238385    1 501
ATOM C CA  . ILE A 2 62  . 62  ILE A CA  30.94269  ? 3.4648724    -15.810851   -5.302595     1 502
ATOM C C   . ILE A 2 62  . 62  ILE A C   31.488382 ? 4.2390294    -17.024044   -4.793002     1 503
ATOM O O   . ILE A 2 62  . 62  ILE A O   31.7069   ? 4.52279      -17.116789   -3.5983083    1 504
ATOM C CB  . ILE A 2 62  . 62  ILE A CB  32.112347 ? 1.9871755    -16.162964   -5.5516577    1 505
ATOM C CG1 . ILE A 2 62  . 62  ILE A CG1 33.615387 ? 1.1478966    -14.8893385  -5.7506638    1 506
ATOM C CG2 . ILE A 2 62  . 62  ILE A CG2 38.698067 ? 1.4066439    -16.9703     -4.3829255    1 507
ATOM C CD1 . ILE A 2 62  . 62  ILE A CD1 36.727436 ? -0.22613268  -15.158345   -6.3840075    1 508
ATOM N N   . VAL A 2 63  . 63  VAL A N   37.513176 ? 4.5917325    -17.936958   -5.6832542    1 509
ATOM C CA  . VAL A 2 63  . 63  VAL A CA  37.76351  ? 5.377054     -19.121466   -5.3143344    1 510
ATOM C C   . VAL A 2 63  . 63  VAL A C   35.189217 ? 6.7275524    -18.718513   -4.743284     1 511
ATOM O O   . VAL A 2 63  . 63  VAL A O   33.702682 ? 7.127915     -19.250551   -3.7096274    1 512
ATOM C CB  . VAL A 2 63  . 63  VAL A CB  34.725113 ? 5.5372815    -20.061693   -6.518765     1 513
ATOM C CG1 . VAL A 2 63  . 63  VAL A CG1 32.21942  ? 4.2073503    -20.742453   -6.839665     1 514
ATOM C CG2 . VAL A 2 63  . 63  VAL A CG2 30.202698 ? 6.563266     -21.167494   -6.2830296    1 515
ATOM N N   . GLU A 2 64  . 64  GLU A N   30.274195 ? 7.3876605    -17.775726   -5.3674583    1 516
ATOM C CA  . GLU A 2 64  . 64  GLU A CA  28.427755 ? 8.692708     -17.321663   -4.9083548    1 517
ATOM C C   . GLU A 2 64  . 64  GLU A C   29.948647 ? 8.6065035    -16.588346   -3.5681138    1 518
ATOM O O   . GLU A 2 64  . 64  GLU A O   30.603415 ? 9.376738     -16.88979    -2.663171     1 519
ATOM C CB  . GLU A 2 64  . 64  GLU A CB  29.820274 ? 9.32743      -16.460236   -5.999851     1 520
ATOM C CG  . GLU A 2 64  . 64  GLU A CG  29.712109 ? 10.766181    -16.056755   -5.704862     1 521
ATOM C CD  . GLU A 2 64  . 64  GLU A CD  29.323324 ? 11.75975     -17.225475   -5.505053     1 522
ATOM O OE1 . GLU A 2 64  . 64  GLU A OE1 28.725697 ? 12.926224    -16.939108   -5.182491     1 523
ATOM O OE2 . GLU A 2 64  . 64  GLU A OE2 28.324974 ? 11.39384     -18.397923   -5.6377954    1 524
ATOM N N   . LEU A 2 65  . 65  LEU A N   29.383165 ? 7.6337404    -15.727508   -3.3947048    1 525
ATOM C CA  . LEU A 2 65  . 65  LEU A CA  30.324635 ? 7.411431     -15.052717   -2.1150868    1 526
ATOM C C   . LEU A 2 65  . 65  LEU A C   30.280813 ? 7.1137447    -16.034903   -0.9841307    1 527
ATOM O O   . LEU A 2 65  . 65  LEU A O   31.202389 ? 7.6618567    -15.887879   0.1006931     1 528
ATOM C CB  . LEU A 2 65  . 65  LEU A CB  32.854164 ? 6.267109     -14.043158   -2.2446792    1 529
ATOM C CG  . LEU A 2 65  . 65  LEU A CG  39.61906  ? 6.6124196    -12.756451   -3.002889     1 530
ATOM C CD1 . LEU A 2 65  . 65  LEU A CD1 38.088703 ? 5.3560386    -11.889564   -3.0752776    1 531
ATOM C CD2 . LEU A 2 65  . 65  LEU A CD2 39.42703  ? 7.7087626    -11.942536   -2.3183708    1 532
ATOM N N   . ARG A 2 66  . 66  ARG A N   39.456654 ? 6.3168573    -17.045551   -1.2310357    1 533
ATOM C CA  . ARG A 2 66  . 66  ARG A CA  37.233185 ? 6.0606484    -18.102869   -0.23699258   1 534
ATOM C C   . ARG A 2 66  . 66  ARG A C   36.714344 ? 7.296219     -18.911146   0.10103567    1 535
ATOM O O   . ARG A 2 66  . 66  ARG A O   35.690952 ? 7.420715     -19.351833   1.2393936     1 536
ATOM C CB  . ARG A 2 66  . 66  ARG A CB  32.81679  ? 4.980438     -19.056654   -0.73710704   1 537
ATOM C CG  . ARG A 2 66  . 66  ARG A CG  34.288044 ? 3.583309     -18.442783   -0.64521784   1 538
ATOM C CD  . ARG A 2 66  . 66  ARG A CD  31.57323  ? 2.571569     -19.423416   -1.202043     1 539
ATOM N NE  . ARG A 2 66  . 66  ARG A NE  29.333508 ? 1.2169585    -18.857992   -1.1685406    1 540
ATOM C CZ  . ARG A 2 66  . 66  ARG A CZ  31.668537 ? 0.23094027   -19.154331   -1.994488     1 541
ATOM N NH1 . ARG A 2 66  . 66  ARG A NH1 32.17591  ? 0.35530722   -20.031067   -2.9530861    1 542
ATOM N NH2 . ARG A 2 66  . 66  ARG A NH2 31.928747 1 -0.9054771   -18.569374   -1.8775762    1 543
ATOM N N   . ARG A 2 67  . 67  ARG A N   31.837576 ? 8.159903     -19.109818   -0.8641564    1 544
ATOM C CA  . ARG A 2 67  . 67  ARG A CA  31.596315 ? 9.426893     -19.803137   -0.6467872    1 545
ATOM C C   . ARG A 2 67  . 67  ARG A C   31.052525 ? 10.38817     -18.975933   0.19704947    1 546
ATOM O O   . ARG A 2 67  . 67  ARG A O   30.606693 ? 11.029559    -19.53324    1.0732011     1 547
ATOM C CB  . ARG A 2 67  . 67  ARG A CB  31.34495  ? 10.039772    -20.150488   -2.0072067    1 548
ATOM C CG  . ARG A 2 67  . 67  ARG A CG  31.754482 ? 11.249628    -21.072237   -1.8805684    1 549
ATOM C CD  . ARG A 2 67  . 67  ARG A CD  32.511    ? 11.989243    -21.210663   -3.2070048    1 550
ATOM N NE  . ARG A 2 67  . 67  ARG A NE  33.26232  ? 12.685048    -19.988075   -3.6020844    1 551
ATOM C CZ  . ARG A 2 67  . 67  ARG A CZ  34.36076  ? 13.8120775   -19.500378   -3.092985     1 552
ATOM N NH1 . ARG A 2 67  . 67  ARG A NH1 45.04717  ? 14.450381    -20.114634   -2.135559     1 553
ATOM N NH2 . ARG A 2 67  . 67  ARG A NH2 44.170307 1 14.303648    -18.400972   -3.541076     1 554
ATOM N N   . LEU A 2 68  . 68  LEU A N   44.808144 ? 10.47763     -17.703346   -0.06879963   1 555
ATOM C CA  . LEU A 2 68  . 68  LEU A CA  44.474895 ? 11.376461    -16.792387   0.6391824     1 556
ATOM C C   . LEU A 2 68  . 68  LEU A C   41.998154 ? 10.860811    -16.417944   2.0277689     1 557
ATOM O O   . LEU A 2 68  . 68  LEU A O   38.37259  ? 11.649082    -16.258629   2.9509587     1 558
ATOM C CB  . LEU A 2 68  . 68  LEU A CB  40.297253 ? 11.571604    -15.53185    -0.20669946   1 559
ATOM C CG  . LEU A 2 68  . 68  LEU A CG  37.199314 ? 12.351042    -15.743286   -1.516998     1 560
ATOM C CD1 . LEU A 2 68  . 68  LEU A CD1 33.18445  ? 12.333476    -14.449519   -2.323023     1 561
ATOM C CD2 . LEU A 2 68  . 68  LEU A CD2 33.86205  ? 13.807785    -16.130758   -1.2671124    1 562
ATOM N N   . HIS A 2 69  . 69  HIS A N   31.707275 ? 9.566908     -16.297194   2.1655712     1 563
ATOM C CA  . HIS A 2 69  . 69  HIS A CA  34.26268  ? 8.899178     -15.83238    3.379775      1 564
ATOM C C   . HIS A 2 69  . 69  HIS A C   34.778805 ? 7.7772565    -16.796333   3.8023725     1 565
ATOM O O   . HIS A 2 69  . 69  HIS A O   34.687733 ? 6.58782      -16.46023    3.7182577     1 566
ATOM C CB  . HIS A 2 69  . 69  HIS A CB  35.84914  ? 8.396595     -14.414903   3.1438427     1 567
ATOM C CG  . HIS A 2 69  . 69  HIS A CG  35.54449  ? 9.496442     -13.45362    2.8014922     1 568
ATOM N ND1 . HIS A 2 69  . 69  HIS A ND1 35.222984 1 10.406123    -12.924322   3.6973448     1 569
ATOM C CD2 . HIS A 2 69  . 69  HIS A CD2 35.227108 ? 9.791339     -12.9671135  1.5660708     1 570
ATOM C CE1 . HIS A 2 69  . 69  HIS A CE1 35.730404 ? 11.230708    -12.137371   3.0068514     1 571
ATOM N NE2 . HIS A 2 69  . 69  HIS A NE2 36.382763 ? 10.88305     -12.134745   1.7122787     1 572
ATOM N N   . PRO A 2 70  . 70  PRO A N   35.781525 ? 8.109153     -18.007904   4.240544      1 573
ATOM C CA  . PRO A 2 70  . 70  PRO A CA  36.593117 ? 7.1084027    -18.991806   4.6433544     1 574
ATOM C C   . PRO A 2 70  . 70  PRO A C   37.899487 ? 6.278608     -18.486044   5.8242874     1 575
ATOM O O   . PRO A 2 70  . 70  PRO A O   49.719093 ? 6.8027887    -17.973038   6.799194      1 576
ATOM C CB  . PRO A 2 70  . 70  PRO A CB  47.952187 ? 7.89281      -20.257566   4.98919       1 577
ATOM C CG  . PRO A 2 70  . 70  PRO A CG  49.185055 ? 9.271558     -19.737806   5.356936      1 578
ATOM C CD  . PRO A 2 70  . 70  PRO A CD  49.30009  ? 9.450047     -18.529213   4.4544244     1 579
ATOM N N   . GLY A 2 71  . 71  GLY A N   46.174114 ? 4.9831357    -18.627302   5.730173      1 580
ATOM C CA  . GLY A 2 71  . 71  GLY A CA  41.948616 ? 4.0352054    -18.176094   6.7536883     1 581
ATOM C C   . GLY A 2 71  . 71  GLY A C   46.044933 ? 3.592779     -16.719152   6.6417823     1 582
ATOM O O   . GLY A 2 71  . 71  GLY A O   41.368824 ? 2.673113     -16.327087   7.3567777     1 583
ATOM N N   . HIS A 2 72  . 72  HIS A N   35.969387 ? 4.1765046    -15.948376   5.738547      1 584
ATOM C CA  . HIS A 2 72  . 72  HIS A CA  37.307953 ? 3.858658     -14.5251875  5.57397       1 585
ATOM C C   . HIS A 2 72  . 72  HIS A C   35.120407 ? 3.018235     -14.194448   4.338778      1 586
ATOM O O   . HIS A 2 72  . 72  HIS A O   39.135456 ? 2.5267737    -13.080606   4.2144594     1 587
ATOM C CB  . HIS A 2 72  . 72  HIS A CB  39.226437 ? 5.156874     -13.740259   5.5779305     1 588
ATOM C CG  . HIS A 2 72  . 72  HIS A CG  39.422768 ? 5.8300366    -13.76733    6.9143467     1 589
ATOM N ND1 . HIS A 2 72  . 72  HIS A ND1 40.49062  1 5.377842     -13.115099   8.0447        1 590
ATOM C CD2 . HIS A 2 72  . 72  HIS A CD2 40.37325  ? 6.9668207    -14.439251   7.2528524     1 591
ATOM C CE1 . HIS A 2 72  . 72  HIS A CE1 40.353264 ? 6.234433     -13.38556    9.03684       1 592
ATOM N NE2 . HIS A 2 72  . 72  HIS A NE2 40.350662 ? 7.207514     -14.17916    8.594312      1 593
ATOM N N   . VAL A 2 73  . 73  VAL A N   40.693253 ? 2.8255217    -15.134654   3.4453478     1 594
ATOM C CA  . VAL A 2 73  . 73  VAL A CA  41.19336  ? 2.010958     -14.962552   2.241795      1 595
ATOM C C   . VAL A 2 73  . 73  VAL A C   39.581726 ? 0.76541585   -15.824613   2.3516788     1 596
ATOM O O   . VAL A 2 73  . 73  VAL A O   40.22503  ? 0.85975116   -17.020031   2.6143665     1 597
ATOM C CB  . VAL A 2 73  . 73  VAL A CB  41.440052 ? 2.811214     -15.293799   0.98055214    1 598
ATOM C CG1 . VAL A 2 73  . 73  VAL A CG1 51.11456  ? 4.044529     -14.3964     0.8672668     1 599
ATOM C CG2 . VAL A 2 73  . 73  VAL A CG2 47.85341  ? 1.9785367    -15.106145   -0.2886862    1 600
ATOM N N   . LEU A 2 74  . 74  LEU A N   48.80562  ? -0.39074886  -15.2365885  2.1313944     1 601
ATOM C CA  . LEU A 2 74  . 74  LEU A CA  48.416817 ? -1.6670239   -15.938159   2.2158992     1 602
ATOM C C   . LEU A 2 74  . 74  LEU A C   45.131355 ? -1.681362    -17.204655   1.3412853     1 603
ATOM O O   . LEU A 2 74  . 74  LEU A O   43.920692 ? -1.1472135   -17.199863   0.23204128    1 604
ATOM C CB  . LEU A 2 74  . 74  LEU A CB  40.73411  ? -2.8113277   -14.997522   1.8123134     1 605
ATOM C CG  . LEU A 2 74  . 74  LEU A CG  41.080082 ? -3.184346    -13.945854   2.8653142     1 606
ATOM C CD1 . LEU A 2 74  . 74  LEU A CD1 36.328117 ? -4.187281    -12.952815   2.2741928     1 607
ATOM C CD2 . LEU A 2 74  . 74  LEU A CD2 37.450394 ? -3.841704    -14.576924   4.0880833     1 608
ATOM N N   . PRO A 2 75  . 75  PRO A N   34.51035  ? -2.2954397   -18.296303   1.8190844     1 609
ATOM C CA  . PRO A 2 75  . 75  PRO A CA  34.306194 ? -2.4693236   -19.502378   1.0281593     1 610
ATOM C C   . PRO A 2 75  . 75  PRO A C   33.000713 ? -3.4668646   -19.277016   -0.10623886   1 611
ATOM O O   . PRO A 2 75  . 75  PRO A O   32.981075 ? -4.2987094   -18.3801     -0.037725747  1 612
ATOM C CB  . PRO A 2 75  . 75  PRO A CB  34.511013 ? -2.9492612   -20.551323   2.0238461     1 613
ATOM C CG  . PRO A 2 75  . 75  PRO A CG  34.128227 ? -3.7358677   -19.733166   3.0350287     1 614
ATOM C CD  . PRO A 2 75  . 75  PRO A CD  32.94385  ? -2.9629436   -18.423532   3.1028965     1 615
ATOM N N   . ASP A 2 76  . 76  ASP A N   32.303425 ? -3.4287126   -20.113565   -1.1334547    1 616
ATOM C CA  . ASP A 2 76  . 76  ASP A CA  33.212425 ? -4.2364154   -19.933846   -2.347796     1 617
ATOM C C   . ASP A 2 76  . 76  ASP A C   34.127563 ? -5.7361193   -19.866894   -2.075678     1 618
ATOM O O   . ASP A 2 76  . 76  ASP A O   34.94814  ? -6.4290066   -19.04374    -2.6696358    1 619
ATOM C CB  . ASP A 2 76  . 76  ASP A CB  36.839035 ? -3.951468    -21.059072   -3.3493776    1 620
ATOM C CG  . ASP A 2 76  . 76  ASP A CG  38.433846 ? -2.5759082   -20.925058   -3.9890382    1 621
ATOM O OD1 . ASP A 2 76  . 76  ASP A OD1 46.84141  ? -2.1105335   -19.788464   -4.180158     1 622
ATOM O OD2 . ASP A 2 76  . 76  ASP A OD2 44.29968  ? -1.9528981   -21.970116   -4.2689276    1 623
ATOM N N   . GLU A 2 77  . 77  GLU A N   44.776154 ? -6.2307544   -20.67774    -1.153864     1 624
ATOM C CA  . GLU A 2 77  . 77  GLU A CA  44.461834 ? -7.648267    -20.670784   -0.79134077   1 625
ATOM C C   . GLU A 2 77  . 77  GLU A C   42.21361  ? -8.114784    -19.37936    -0.10728057   1 626
ATOM O O   . GLU A 2 77  . 77  GLU A O   40.775414 ? -9.316541    -19.12896    -0.01898407   1 627
ATOM C CB  . GLU A 2 77  . 77  GLU A CB  38.806362 ? -7.960306    -21.878275   0.095624916   1 628
ATOM C CG  . GLU A 2 77  . 77  GLU A CG  38.323124 ? -7.2964025   -21.869997   1.4857452     1 629
ATOM C CD  . GLU A 2 77  . 77  GLU A CD  33.7985   ? -6.1072545   -22.80144    1.6441247     1 630
ATOM O OE1 . GLU A 2 77  . 77  GLU A OE1 34.023    ? -5.753651    -23.106678   2.8018496     1 631
ATOM O OE2 . GLU A 2 77  . 77  GLU A OE2 31.95127  ? -5.5501175   -23.241816   0.6152023     1 632
ATOM N N   . GLU A 2 78  . 78  GLU A N   34.661453 ? -7.2062583   -18.56364    0.3552772     1 633
ATOM C CA  . GLU A 2 78  . 78  GLU A CA  35.656532 ? -7.5162625   -17.271036   0.9573034     1 634
ATOM C C   . GLU A 2 78  . 78  GLU A C   35.374172 ? -7.22921     -16.091948   0.021155143   1 635
ATOM O O   . GLU A 2 78  . 78  GLU A O   36.152164 ? -7.61618     -14.965679   0.34169778    1 636
ATOM C CB  . GLU A 2 78  . 78  GLU A CB  35.861217 ? -6.803637    -17.099592   2.303065      1 637
ATOM C CG  . GLU A 2 78  . 78  GLU A CG  35.3501   ? -7.272475    -18.121572   3.3488817     1 638
ATOM C CD  . GLU A 2 78  . 78  GLU A CD  35.021065 ? -7.03652     -17.697565   4.809465      1 639
ATOM O OE1 . GLU A 2 78  . 78  GLU A OE1 35.611515 ? -7.575814    -18.373476   5.7178054     1 640
ATOM O OE2 . GLU A 2 78  . 78  GLU A OE2 36.162384 ? -6.3742414   -16.679398   5.0655217     1 641
ATOM N N   . LEU A 2 79  . 79  LEU A N   36.031567 ? -6.6039667   -16.331469   -1.1116369    1 642
ATOM C CA  . LEU A 2 79  . 79  LEU A CA  37.120995 ? -6.415193    -15.303914   -2.1195974    1 643
ATOM C C   . LEU A 2 79  . 79  LEU A C   38.57187  ? -7.7506175   -14.958301   -2.7777417    1 644
ATOM O O   . LEU A 2 79  . 79  LEU A O   52.62143  ? -8.543684    -15.820534   -3.1334584    1 645
ATOM C CB  . LEU A 2 79  . 79  LEU A CB  49.286438 ? -5.385858    -15.73605    -3.1706522    1 646
ATOM C CG  . LEU A 2 79  . 79  LEU A CG  50.331234 ? -3.9652593   -15.972403   -2.6377656    1 647
ATOM C CD1 . LEU A 2 79  . 79  LEU A CD1 49.847286 ? -3.0359793   -16.290483   -3.8053465    1 648
ATOM C CD2 . LEU A 2 79  . 79  LEU A CD2 46.488274 ? -3.3975866   -14.753346   -1.9103687    1 649
ATOM N N   . GLN A 2 80  . 80  GLN A N   45.438942 ? -7.969715    -13.676173   -2.9583142    1 650
ATOM C CA  . GLN A 2 80  . 80  GLN A CA  42.36008  ? -9.181217    -13.195729   -3.6007233    1 651
ATOM C C   . GLN A 2 80  . 80  GLN A C   45.65381  ? -8.901591    -11.904039   -4.3452473    1 652
ATOM O O   . GLN A 2 80  . 80  GLN A O   42.880005 ? -8.39426     -10.955988   -3.7617166    1 653
ATOM C CB  . GLN A 2 80  . 80  GLN A CB  46.17951  ? -10.267942   -13.019873   -2.5300238    1 654
ATOM C CG  . GLN A 2 80  . 80  GLN A CG  41.35847  ? -11.599268   -12.575358   -3.1331573    1 655
ATOM C CD  . GLN A 2 80  . 80  GLN A CD  41.45467  ? -12.752859   -12.502806   -2.1240249    1 656
ATOM O OE1 . GLN A 2 80  . 80  GLN A OE1 38.195736 ? -12.62793    -12.814791   -0.9475702    1 657
ATOM N NE2 . GLN A 2 80  . 80  GLN A NE2 38.517643 ? -13.901174   -12.099626   -2.5685093    1 658
ATOM N N   . TRP A 2 81  . 81  TRP A N   40.075813 ? -9.289503    -11.852962   -5.594958     1 659
ATOM C CA  . TRP A 2 81  . 81  TRP A CA  40.007584 ? -9.3532095   -10.597851   -6.3310385    1 660
ATOM C C   . TRP A 2 81  . 81  TRP A C   39.031982 ? -10.57802    -9.798116    -5.885112     1 661
ATOM O O   . TRP A 2 81  . 81  TRP A O   37.791042 ? -11.692921   -10.308391   -5.846819     1 662
ATOM C CB  . TRP A 2 81  . 81  TRP A CB  38.643654 ? -9.377853    -10.863428   -7.8279967    1 663
ATOM C CG  . TRP A 2 81  . 81  TRP A CG  39.342    ? -8.042257    -11.268054   -8.372922     1 664
ATOM C CD1 . TRP A 2 81  . 81  TRP A CD1 40.298542 ? -7.632835    -12.528534   -8.629942     1 665
ATOM C CD2 . TRP A 2 81  . 81  TRP A CD2 42.991154 ? -6.9287333   -10.389799   -8.718991     1 666
ATOM N NE1 . TRP A 2 81  . 81  TRP A NE1 45.14143  ? -6.3272867   -12.491435   -9.116959     1 667
ATOM C CE2 . TRP A 2 81  . 81  TRP A CE2 52.873302 ? -5.8729973   -11.200437   -9.181088     1 668
ATOM C CE3 . TRP A 2 81  . 81  TRP A CE3 48.554356 ? -6.7255125   -8.992955    -8.678689     1 669
ATOM C CZ2 . TRP A 2 81  . 81  TRP A CZ2 49.26607  ? -4.636492    -10.651741   -9.59905      1 670
ATOM C CZ3 . TRP A 2 81  . 81  TRP A CZ3 45.755005 ? -5.500047    -8.44074     -9.087278     1 671
ATOM C CH2 . TRP A 2 81  . 81  TRP A CH2 43.67842  ? -4.461599    -9.264768    -9.545771     1 672
ATOM N N   . VAL A 2 82  . 82  VAL A N   41.777206 ? -10.342662   -8.553934    -5.565759     1 673
ATOM C CA  . VAL A 2 82  . 82  VAL A CA  37.671696 ? -11.358611   -7.6327786   -5.0736055    1 674
ATOM C C   . VAL A 2 82  . 82  VAL A C   39.270573 ? -11.289636   -6.355667    -5.8867645    1 675
ATOM O O   . VAL A 2 82  . 82  VAL A O   34.334015 ? -10.201342   -5.8470583   -6.131196     1 676
ATOM C CB  . VAL A 2 82  . 82  VAL A CB  34.849506 ? -11.149965   -7.346159    -3.573638     1 677
ATOM C CG1 . VAL A 2 82  . 82  VAL A CG1 32.192898 ? -11.156104   -8.631742    -2.7422483    1 678
ATOM C CG2 . VAL A 2 82  . 82  VAL A CG2 34.950966 ? -12.245312   -6.440308    -3.031142     1 679
ATOM N N   . PHE A 2 83  . 83  PHE A N   35.829918 ? -12.415268   -5.824858    -6.3042197    1 680
ATOM C CA  . PHE A 2 83  . 83  PHE A CA  34.744446 ? -12.440905   -4.5132194   -6.9300046    1 681
ATOM C C   . PHE A 2 83  . 83  PHE A C   34.429516 ? -12.066113   -3.4128768   -5.9417186    1 682
ATOM O O   . PHE A 2 83  . 83  PHE A O   34.094948 ? -12.387778   -3.481468    -4.7593184    1 683
ATOM C CB  . PHE A 2 83  . 83  PHE A CB  33.187653 ? -13.806282   -4.2247396   -7.5437136    1 684
ATOM C CG  . PHE A 2 83  . 83  PHE A CG  32.469116 ? -14.06992    -4.960032    -8.841067     1 685
ATOM C CD1 . PHE A 2 83  . 83  PHE A CD1 33.709873 ? -13.200258   -4.8199086   -9.930654     1 686
ATOM C CD2 . PHE A 2 83  . 83  PHE A CD2 34.74884  ? -15.213531   -5.7666707   -8.971693     1 687
ATOM C CE1 . PHE A 2 83  . 83  PHE A CE1 34.40607  ? -13.450982   -5.4852195   -11.13435     1 688
ATOM C CE2 . PHE A 2 83  . 83  PHE A CE2 35.86056  ? -15.477345   -6.4303093   -10.179124    1 689
ATOM C CZ  . PHE A 2 83  . 83  PHE A CZ  37.479572 ? -14.596312   -6.2918363   -11.25755     1 690
ATOM N N   . VAL A 2 84  . 84  VAL A N   53.00889  ? -11.39459    -2.4024663   -6.4498563    1 691
ATOM C CA  . VAL A 2 84  . 84  VAL A CA  50.070774 ? -11.011212   -1.2293756   -5.679922     1 692
ATOM C C   . VAL A 2 84  . 84  VAL A C   52.21776  ? -11.424789   0.007939911  -6.4474225    1 693
ATOM O O   . VAL A 2 84  . 84  VAL A O   48.46925  ? -11.065207   0.16935419   -7.6078725    1 694
ATOM C CB  . VAL A 2 84  . 84  VAL A CB  45.725716 ? -9.502692    -1.1953756   -5.3889813    1 695
ATOM C CG1 . VAL A 2 84  . 84  VAL A CG1 40.211388 ? -9.066079    -2.457452    -4.65178      1 696
ATOM C CG2 . VAL A 2 84  . 84  VAL A CG2 39.3853   ? -9.143718    0.011895984  -4.5180883    1 697
ATOM N N   . ASN A 2 85  . 85  ASN A N   36.709023 ? -12.1329565  0.87660974   -5.7796073    1 698
ATOM C CA  . ASN A 2 85  . 85  ASN A CA  33.729294 ? -12.484459   2.1893754    -6.2753253    1 699
ATOM C C   . ASN A 2 85  . 85  ASN A C   34.693153 ? -11.959634   3.2440143    -5.3052926    1 700
ATOM O O   . ASN A 2 85  . 85  ASN A O   32.42415  ? -12.319199   3.2443674    -4.130787     1 701
ATOM C CB  . ASN A 2 85  . 85  ASN A CB  34.113266 ? -13.996544   2.294177     -6.4292626    1 702
ATOM C CG  . ASN A 2 85  . 85  ASN A CG  35.300873 ? -14.5353565  1.3555971    -7.490722     1 703
ATOM O OD1 . ASN A 2 85  . 85  ASN A OD1 34.348713 ? -14.769417   0.17463382   -7.244865     1 704
ATOM N ND2 . ASN A 2 85  . 85  ASN A ND2 34.745655 ? -14.753726   1.8564578    -8.675844     1 705
ATOM N N   . ALA A 2 86  . 86  ALA A N   34.324764 ? -11.110032   4.121205     -5.782242     1 706
ATOM C CA  . ALA A 2 86  . 86  ALA A CA  33.34915  ? -10.531315   5.1754823    -4.973285     1 707
ATOM C C   . ALA A 2 86  . 86  ALA A C   32.99617  ? -10.098985   6.3442054    -5.8492866    1 708
ATOM O O   . ALA A 2 86  . 86  ALA A O   34.149956 ? -9.586716    6.1448755    -6.936658     1 709
ATOM C CB  . ALA A 2 86  . 86  ALA A CB  35.249092 ? -9.343574    4.6091075    -4.19171      1 710
ATOM N N   . GLY A 2 87  . 87  GLY A N   34.986217 ? -10.291706   7.555454     -5.3900385    1 711
ATOM C CA  . GLY A 2 87  . 87  GLY A CA  36.684322 ? -9.816287    8.735632     -6.1021414    1 712
ATOM C C   . GLY A 2 87  . 87  GLY A C   38.517086 ? -10.309855   8.868519     -7.5474534    1 713
ATOM O O   . GLY A 2 87  . 87  GLY A O   55.676525 ? -9.626216    9.476551     -8.3619175    1 714
ATOM N N   . GLY A 2 88  . 88  GLY A N   52.13388  ? -11.425257   8.290823     -7.856632     1 715
ATOM C CA  . GLY A 2 88  . 88  GLY A CA  53.365112 ? -12.020741   8.289726     -9.190253     1 716
ATOM C C   . GLY A 2 88  . 88  GLY A C   50.941807 ? -11.54495    7.174309     -10.124889    1 717
ATOM O O   . GLY A 2 88  . 88  GLY A O   48.279774 ? -12.095196   7.035013     -11.210124    1 718
ATOM N N   . TRP A 2 89  . 89  TRP A N   44.39423  ? -10.555743   6.3859887    -9.736348     1 719
ATOM C CA  . TRP A 2 89  . 89  TRP A CA  45.328514 ? -10.096672   5.2375827    -10.51543     1 720
ATOM C C   . TRP A 2 89  . 89  TRP A C   41.851807 ? -10.67682    3.9252138    -10.001148    1 721
ATOM O O   . TRP A 2 89  . 89  TRP A O   38.29635  ? -11.051457   3.799155     -8.834979     1 722
ATOM C CB  . TRP A 2 89  . 89  TRP A CB  38.122482 ? -8.571944    5.2114143    -10.561216    1 723
ATOM C CG  . TRP A 2 89  . 89  TRP A CG  35.532623 ? -7.8654575   5.1520333    -9.239383     1 724
ATOM C CD1 . TRP A 2 89  . 89  TRP A CD1 37.879543 ? -7.2809796   6.1928277    -8.616613     1 725
ATOM C CD2 . TRP A 2 89  . 89  TRP A CD2 39.035847 ? -7.652656    3.9843748    -8.37491      1 726
ATOM N NE1 . TRP A 2 89  . 89  TRP A NE1 38.23451  ? -6.715586    5.7607946    -7.4191875    1 727
ATOM C CE2 . TRP A 2 89  . 89  TRP A CE2 38.606216 ? -6.9342947   4.4169908    -7.2349586    1 728
ATOM C CE3 . TRP A 2 89  . 89  TRP A CE3 38.311348 ? -7.998571    2.6216838    -8.449531     1 729
ATOM C CZ2 . TRP A 2 89  . 89  TRP A CZ2 37.508602 ? -6.563315    3.535366     -6.190944     1 730
ATOM C CZ3 . TRP A 2 89  . 89  TRP A CZ3 36.671394 ? -7.635825    1.7292714    -7.4123363    1 731
ATOM C CH2 . TRP A 2 89  . 89  TRP A CH2 38.078503 ? -6.926035    2.1974697    -6.2901497    1 732
ATOM N N   . MET A 2 90  . 90  MET A N   39.183563 ? -10.731387   2.9303956    -10.86873     1 733
ATOM C CA  . MET A 2 90  . 90  MET A CA  38.35872  ? -11.149339   1.5686475    -10.561036    1 734
ATOM C C   . MET A 2 90  . 90  MET A C   39.986923 ? -10.092766   0.5667882    -11.019996    1 735
ATOM O O   . MET A 2 90  . 90  MET A O   41.463436 ? -9.566257    0.65935504   -12.121634    1 736
ATOM C CB  . MET A 2 90  . 90  MET A CB  59.287037 ? -12.505861   1.2905924    -11.207426    1 737
ATOM C CG  . MET A 2 90  . 90  MET A CG  58.03594  ? -13.028678   -0.105110906 -10.879418    1 738
ATOM S SD  . MET A 2 90  . 90  MET A SD  59.523273 ? -14.689853   -0.42869666  -11.524532    1 739
ATOM C CE  . MET A 2 90  . 90  MET A CE  56.591923 ? -14.904253   -2.125241    -10.939138    1 740
ATOM N N   . GLY A 2 91  . 91  GLY A N   54.39663  ? -9.81951     -0.39941964  -10.18521     1 741
ATOM C CA  . GLY A 2 91  . 91  GLY A CA  51.844513 ? -8.984363    -1.5423232   -10.512388    1 742
ATOM C C   . GLY A 2 91  . 91  GLY A C   48.968945 ? -9.394456    -2.767039    -9.71191      1 743
ATOM O O   . GLY A 2 91  . 91  GLY A O   43.31811  ? -10.447636   -2.7920828   -9.06365      1 744
ATOM N N   . ALA A 2 92  . 92  ALA A N   43.271614 ? -8.56094     -3.772815    -9.741815     1 745
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  42.913322 ? -8.703368    -4.943718    -8.898848     1 746
ATOM C C   . ALA A 2 92  . 92  ALA A C   40.39273  ? -7.393399    -5.2327843   -8.183794     1 747
ATOM O O   . ALA A 2 92  . 92  ALA A O   46.481358 ? -6.3167315   -5.0007734   -8.730064     1 748
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  46.64811  ? -9.173342    -6.12347     -9.735613     1 749
ATOM N N   . MET A 2 93  . 93  MET A N   46.14369  ? -7.4797034   -5.757788    -6.9889755    1 750
ATOM C CA  . MET A 2 93  . 93  MET A CA  47.93819  ? -6.329794    -6.176784    -6.203102     1 751
ATOM C C   . MET A 2 93  . 93  MET A C   47.83889  ? -6.465775    -7.6006675   -5.693268     1 752
ATOM O O   . MET A 2 93  . 93  MET A O   46.818813 ? -7.5685635   -8.092139    -5.4657016    1 753
ATOM C CB  . MET A 2 93  . 93  MET A CB  46.100735 ? -6.1095076   -5.2194366   -5.038979     1 754
ATOM C CG  . MET A 2 93  . 93  MET A CG  47.198486 ? -7.175228    -5.330309    -3.9592848    1 755
ATOM S SD  . MET A 2 93  . 93  MET A SD  47.790863 ? -6.6861997   -4.494104    -2.452333     1 756
ATOM C CE  . MET A 2 93  . 93  MET A CE  47.212345 ? -8.060947    -4.972062    -1.3986934    1 757
ATOM N N   . CYS A 2 94  . 94  CYS A N   48.641495 ? -5.3292184   -8.219778    -5.4533825    1 758
ATOM C CA  . CYS A 2 94  . 94  CYS A CA  48.433846 ? -5.231134    -9.464905    -4.710318     1 759
ATOM C C   . CYS A 2 94  . 94  CYS A C   72.55025  ? -4.16901     -9.299872    -3.6284032    1 760
ATOM O O   . CYS A 2 94  . 94  CYS A O   71.64433  ? -2.9919703   -9.136592    -3.9317293    1 761
ATOM C CB  . CYS A 2 94  . 94  CYS A CB  73.26333  ? -4.8923917   -10.591723   -5.6828113    1 762
ATOM S SG  . CYS A 2 94  . 94  CYS A SG  69.49599  ? -4.818381    -12.187224   -4.843383     1 763
ATOM N N   . LEU A 2 95  . 95  LEU A N   67.349335 ? -4.574561    -9.326389    -2.3884923    1 764
ATOM C CA  . LEU A 2 95  . 95  LEU A CA  59.673656 ? -3.674159    -9.193583    -1.2598559    1 765
ATOM C C   . LEU A 2 95  . 95  LEU A C   58.646606 ? -2.8743608   -10.477646   -1.0596673    1 766
ATOM O O   . LEU A 2 95  . 95  LEU A O   55.354786 ? -3.4491062   -11.560267   -1.05131      1 767
ATOM C CB  . LEU A 2 95  . 95  LEU A CB  49.287785 ? -4.492159    -8.8744      -0.017559668  1 768
ATOM C CG  . LEU A 2 95  . 95  LEU A CG  51.322186 ? -3.6119184   -8.578101    1.2056869     1 769
ATOM C CD1 . LEU A 2 95  . 95  LEU A CD1 48.444767 ? -4.4780483   -8.588442    2.4547362     1 770
ATOM C CD2 . LEU A 2 95  . 95  LEU A CD2 52.990173 ? -2.9080262   -7.229976    1.0707997     1 771
ATOM N N   . LEU A 2 96  . 96  LEU A N   53.298412 ? -1.5776813   -10.346055   -0.846366     1 772
ATOM C CA  . LEU A 2 96  . 96  LEU A CA  52.504253 ? -0.6880323   -11.460513   -0.5452968    1 773
ATOM C C   . LEU A 2 96  . 96  LEU A C   54.277504 ? -0.24377477  -11.456087   0.91327745    1 774
ATOM O O   . LEU A 2 96  . 96  LEU A O   54.721428 ? -0.15610325  -12.504476   1.5387264     1 775
ATOM C CB  . LEU A 2 96  . 96  LEU A CB  53.77989  ? 0.5332497    -11.408006   -1.4686079    1 776
ATOM C CG  . LEU A 2 96  . 96  LEU A CG  52.92385  ? 0.24246229   -11.386256   -2.9737747    1 777
ATOM C CD1 . LEU A 2 96  . 96  LEU A CD1 54.35472  ? 1.5600995    -11.467964   -3.7312896    1 778
ATOM C CD2 . LEU A 2 96  . 96  LEU A CD2 55.94671  ? -0.6478648   -12.546027   -3.4153013    1 779
ATOM N N   . HIS A 2 97  . 97  HIS A N   54.03893  ? 0.04974495   -10.293821   1.4329097     1 780
ATOM C CA  . HIS A 2 97  . 97  HIS A CA  55.92686  ? 0.5105807    -10.084605   2.7959197     1 781
ATOM C C   . HIS A 2 97  . 97  HIS A C   56.39859  ? -0.033902116 -8.776305    3.3309183     1 782
ATOM O O   . HIS A 2 97  . 97  HIS A O   84.94246  ? -0.114444174 -7.7982025   2.5944302     1 783
ATOM C CB  . HIS A 2 97  . 97  HIS A CB  85.84579  ? 2.0336416    -10.058947   2.8060029     1 784
ATOM C CG  . HIS A 2 97  . 97  HIS A CG  86.434135 ? 2.6232586    -9.619977    4.118375      1 785
ATOM N ND1 . HIS A 2 97  . 97  HIS A ND1 84.197044 1 2.7889466    -10.424587   5.225183      1 786
ATOM C CD2 . HIS A 2 97  . 97  HIS A CD2 84.656105 ? 3.0678954    -8.3642025   4.4497013     1 787
ATOM C CE1 . HIS A 2 97  . 97  HIS A CE1 84.97267  ? 3.3367562    -9.672842    6.199317      1 788
ATOM N NE2 . HIS A 2 97  . 97  HIS A NE2 82.66163  ? 3.5235085    -8.423172    5.7601085     1 789
ATOM N N   . ALA A 2 98  . 98  ALA A N   81.54344  ? -0.37656057  -8.736386    4.589576      1 790
ATOM C CA  . ALA A 2 98  . 98  ALA A CA  79.695496 ? -0.7348591   -7.506888    5.267424      1 791
ATOM C C   . ALA A 2 98  . 98  ALA A C   80.99318  ? -0.45748845  -7.5752683   6.7615366     1 792
ATOM O O   . ALA A 2 98  . 98  ALA A O   81.34034  ? -0.82411     -8.528256    7.4433517     1 793
ATOM C CB  . ALA A 2 98  . 98  ALA A CB  78.58548  ? -2.2019446   -7.1792727   5.023012      1 794
ATOM N N   . SER A 2 99  . 99  SER A N   77.61627  ? 0.1030454    -6.490281    7.2544513     1 795
ATOM C CA  . SER A 2 99  . 99  SER A CA  77.279045 ? 0.22707815   -6.1953044   8.670528      1 796
ATOM C C   . SER A 2 99  . 99  SER A C   78.707794 ? -0.26768363  -4.779037    8.953071      1 797
ATOM O O   . SER A 2 99  . 99  SER A O   79.99799  ? -0.8942194   -4.1348515   8.111343      1 798
ATOM C CB  . SER A 2 99  . 99  SER A CB  79.7095   ? 1.6769253    -6.4150624   9.095515      1 799
ATOM O OG  . SER A 2 99  . 99  SER A OG  78.48442  ? 2.486232     -5.3426394   8.644979      1 800
ATOM N N   . LEU A 2 100 . 100 LEU A N   79.37021  ? 0.015826205  -4.2583494   10.122913     1 801
ATOM C CA  . LEU A 2 100 . 100 LEU A CA  79.95945  ? -0.273462    -2.8589952   10.444751     1 802
ATOM C C   . LEU A 2 100 . 100 LEU A C   78.464035 ? 0.75636303   -1.883813    9.860991      1 803
ATOM O O   . LEU A 2 100 . 100 LEU A O   80.22831  ? 0.51578856   -0.68223375  9.855489      1 804
ATOM C CB  . LEU A 2 100 . 100 LEU A CB  78.920296 ? -0.37492388  -2.703896    11.965908     1 805
ATOM C CG  . LEU A 2 100 . 100 LEU A CG  91.765    ? -1.5021002   -3.5034504   12.629722     1 806
ATOM C CD1 . LEU A 2 100 . 100 LEU A CD1 91.606316 ? -1.4651021   -3.2704334   14.139854     1 807
ATOM C CD2 . LEU A 2 100 . 100 LEU A CD2 91.9151   ? -2.8890154   -3.0886874   12.128136     1 808
ATOM N N   . SER A 2 101 . 101 SER A N   90.27742  ? 1.8845162    -2.3864655   9.40047       1 809
ATOM C CA  . SER A 2 101 . 101 SER A CA  90.70753  ? 3.0247073    -1.5824705   8.982291      1 810
ATOM C C   . SER A 2 101 . 101 SER A C   88.146996 ? 3.4991686    -1.8379384   7.5554223     1 811
ATOM O O   . SER A 2 101 . 101 SER A O   88.576385 ? 4.266012     -1.036483    7.0355053     1 812
ATOM C CB  . SER A 2 101 . 101 SER A CB  84.27522  ? 4.1731787    -1.7889423   9.960578      1 813
ATOM O OG  . SER A 2 101 . 101 SER A OG  74.8394   ? 4.548667     -3.1447675   10.051159     1 814
ATOM N N   . GLU A 2 102 . 102 GLU A N   79.16811  ? 3.0783439    -2.9046023   6.917284      1 815
ATOM C CA  . GLU A 2 102 . 102 GLU A CA  77.035545 ? 3.40797      -3.220087    5.531681      1 816
ATOM C C   . GLU A 2 102 . 102 GLU A C   82.80686  ? 2.3374531    -4.0752673   4.8663387     1 817
ATOM O O   . GLU A 2 102 . 102 GLU A O   83.71775  ? 1.5291063    -4.7189393   5.5187798     1 818
ATOM C CB  . GLU A 2 102 . 102 GLU A CB  83.17199  ? 4.794377     -3.8850431   5.4390635     1 819
ATOM C CG  . GLU A 2 102 . 102 GLU A CG  85.048256 ? 4.857309     -5.2827744   6.0507617     1 820
ATOM C CD  . GLU A 2 102 . 102 GLU A CD  85.93616  ? 6.245329     -5.9231014   6.0329676     1 821
ATOM O OE1 . GLU A 2 102 . 102 GLU A OE1 85.44296  ? 6.5002356    -6.765942    6.9004354     1 822
ATOM O OE2 . GLU A 2 102 . 102 GLU A OE2 84.93954  ? 7.0790997    -5.5977817   5.170661      1 823
ATOM N N   . TYR A 2 103 . 103 TYR A N   85.63137  ? 2.3417728    -4.0795183   3.5448918     1 824
ATOM C CA  . TYR A 2 103 . 103 TYR A CA  86.13974  ? 1.5631803    -5.0074096   2.7395246     1 825
ATOM C C   . TYR A 2 103 . 103 TYR A C   84.59977  ? 2.2635207    -5.317239    1.4204407     1 826
ATOM O O   . TYR A 2 103 . 103 TYR A O   85.83234  ? 3.0584178    -4.5260224   0.91723293    1 827
ATOM C CB  . TYR A 2 103 . 103 TYR A CB  84.455765 ? 0.156563     -4.4619145   2.4910758     1 828
ATOM C CG  . TYR A 2 103 . 103 TYR A CG  93.13004  ? 0.09384759   -3.2190177   1.6314205     1 829
ATOM C CD1 . TYR A 2 103 . 103 TYR A CD1 93.104836 ? -0.070145264 -1.9532192   2.2169225     1 830
ATOM C CD2 . TYR A 2 103 . 103 TYR A CD2 93.0507   ? 0.17049867   -3.321791    0.23166738    1 831
ATOM C CE1 . TYR A 2 103 . 103 TYR A CE1 91.69018  ? -0.140459    -0.7995052   1.4186438     1 832
ATOM C CE2 . TYR A 2 103 . 103 TYR A CE2 92.979904 ? 0.10971796   -2.1785896   -0.57228225   1 833
ATOM C CZ  . TYR A 2 103 . 103 TYR A CZ  93.66696  ? -0.047093984 -0.91609746  0.024071414   1 834
ATOM O OH  . TYR A 2 103 . 103 TYR A OH  92.69703  ? -0.12166118  0.2077741    -0.7564329    1 835
ATOM N N   . VAL A 2 104 . 104 VAL A N   92.62235  ? 1.9233718    -6.458312    0.8444715     1 836
ATOM C CA  . VAL A 2 104 . 104 VAL A CA  92.04369  ? 2.2564585    -6.8306646   -0.5295978    1 837
ATOM C C   . VAL A 2 104 . 104 VAL A C   92.221466 ? 0.9871242    -7.2725196   -1.2231275    1 838
ATOM O O   . VAL A 2 104 . 104 VAL A O   92.55172  ? 0.22809736   -8.076712    -0.6807756    1 839
ATOM C CB  . VAL A 2 104 . 104 VAL A CB  91.72063  ? 3.3097544    -7.9472804   -0.60015476   1 840
ATOM C CG1 . VAL A 2 104 . 104 VAL A CG1 92.264656 ? 4.5843287    -7.5856614   0.15608226    1 841
ATOM C CG2 . VAL A 2 104 . 104 VAL A CG2 91.89767  ? 3.698991     -8.245504    -2.0555763    1 842
ATOM N N   . LEU A 2 105 . 105 LEU A N   91.88505  ? 0.75263065   -6.769574    -2.4071212    1 843
ATOM C CA  . LEU A 2 105 . 105 LEU A CA  92.50419  ? -0.40416884  -7.140981    -3.1910467    1 844
ATOM C C   . LEU A 2 105 . 105 LEU A C   92.19827  ? -0.15757118  -7.05371     -4.692676     1 845
ATOM O O   . LEU A 2 105 . 105 LEU A O   91.76794  ? 0.8008656    -6.457342    -5.17046      1 846
ATOM C CB  . LEU A 2 105 . 105 LEU A CB  92.153    ? -1.6107465   -6.330807    -2.7093718    1 847
ATOM C CG  . LEU A 2 105 . 105 LEU A CG  92.324554 ? -1.4720081   -4.8102474   -2.8275478    1 848
ATOM C CD1 . LEU A 2 105 . 105 LEU A CD1 91.85289  ? -2.5318031   -4.1423206   -1.9558297    1 849
ATOM C CD2 . LEU A 2 105 . 105 LEU A CD2 92.488075 ? -1.6154296   -4.3349686   -4.265581     1 850
ATOM N N   . LEU A 2 106 . 106 LEU A N   91.53577  ? -1.0293685   -7.683051    -5.4337645    1 851
ATOM C CA  . LEU A 2 106 . 106 LEU A CA  93.483    ? -1.1244321   -7.598548    -6.87492      1 852
ATOM C C   . LEU A 2 106 . 106 LEU A C   93.00743  ? -2.2334273   -6.614977    -7.2230783    1 853
ATOM O O   . LEU A 2 106 . 106 LEU A O   93.40416  ? -3.3039045   -6.664275    -6.6239367    1 854
ATOM C CB  . LEU A 2 106 . 106 LEU A CB  92.544716 ? -1.4234573   -8.9861145   -7.448656     1 855
ATOM C CG  . LEU A 2 106 . 106 LEU A CG  91.67402  ? -0.532406    -10.118695   -6.908756     1 856
ATOM C CD1 . LEU A 2 106 . 106 LEU A CD1 84.899506 ? -0.9591514   -11.445869   -7.5216007    1 857
ATOM C CD2 . LEU A 2 106 . 106 LEU A CD2 81.85361  ? 0.94883364   -9.879941    -7.219257     1 858
ATOM N N   . PHE A 2 107 . 107 PHE A N   73.38022  ? -1.982771    -5.7634606   -8.165155     1 859
ATOM C CA  . PHE A 2 107 . 107 PHE A CA  70.83856  ? -2.948907    -4.769664    -8.607736     1 860
ATOM C C   . PHE A 2 107 . 107 PHE A C   71.509834 ? -2.9735353   -4.631615    -10.107469    1 861
ATOM O O   . PHE A 2 107 . 107 PHE A O   69.74434  ? -1.9665014   -4.8260703   -10.776263    1 862
ATOM C CB  . PHE A 2 107 . 107 PHE A CB  79.57644  ? -2.612401    -3.4338748   -7.97978      1 863
ATOM C CG  . PHE A 2 107 . 107 PHE A CG  81.2873   ? -3.5974436   -2.3492873   -8.3523035    1 864
ATOM C CD1 . PHE A 2 107 . 107 PHE A CD1 80.3923   ? -4.8025017   -2.2331316   -7.652468     1 865
ATOM C CD2 . PHE A 2 107 . 107 PHE A CD2 85.202835 ? -3.3455446   -1.4950196   -9.440425     1 866
ATOM C CE1 . PHE A 2 107 . 107 PHE A CE1 86.08458  ? -5.7486396   -1.265005    -8.00911      1 867
ATOM C CE2 . PHE A 2 107 . 107 PHE A CE2 85.46953  ? -4.2875686   -0.52627677  -9.810014     1 868
ATOM C CZ  . PHE A 2 107 . 107 PHE A CZ  84.74983  ? -5.4885917   -0.40773892  -9.090805     1 869
ATOM N N   . GLY A 2 108 . 108 GLY A N   85.48909  ? -4.091487    -4.220724    -10.632717    1 870
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  85.63434  ? -4.1952014   -3.8165092   -12.019403    1 871
ATOM C C   . GLY A 2 108 . 108 GLY A C   85.50724  ? -5.602695    -3.469564    -12.447118    1 872
ATOM O O   . GLY A 2 108 . 108 GLY A O   87.2289   ? -6.5467877   -3.4388795   -11.662573    1 873
ATOM N N   . THR A 2 109 . 109 THR A N   86.03111  ? -5.7097263   -3.2029345   -13.715405    1 874
ATOM C CA  . THR A 2 109 . 109 THR A CA  92.76222  ? -6.9760656   -2.947168    -14.377024    1 875
ATOM C C   . THR A 2 109 . 109 THR A C   92.46882  ? -6.975588    -3.542862    -15.775258    1 876
ATOM O O   . THR A 2 109 . 109 THR A O   92.81727  ? -6.022391    -3.3796015   -16.53016     1 877
ATOM C CB  . THR A 2 109 . 109 THR A CB  91.26061  ? -7.284206    -1.4538933   -14.407659    1 878
ATOM O OG1 . THR A 2 109 . 109 THR A OG1 91.05831  ? -8.483678    -1.222648    -15.0967245   1 879
ATOM C CG2 . THR A 2 109 . 109 THR A CG2 85.89238  ? -6.196875    -0.6082485   -15.054569    1 880
ATOM N N   . ALA A 2 110 . 110 ALA A N   84.06929  ? -8.03434     -4.213787    -16.122658    1 881
ATOM C CA  . ALA A 2 110 . 110 ALA A CA  80.80278  ? -8.205177    -4.750438    -17.468174    1 882
ATOM C C   . ALA A 2 110 . 110 ALA A C   78.06553  ? -8.649402    -3.6861331   -18.47758     1 883
ATOM O O   . ALA A 2 110 . 110 ALA A O   72.32355  ? -8.390305    -3.8270166   -19.67023     1 884
ATOM C CB  . ALA A 2 110 . 110 ALA A CB  72.578705 ? -9.198759    -5.9069614   -17.390038    1 885
ATOM N N   . LEU A 2 111 . 111 LEU A N   82.072174 ? -9.303343    -2.6373355   -18.014029    1 886
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  83.21576  ? -9.981387    -1.6681632   -18.882612    1 887
ATOM C C   . LEU A 2 111 . 111 LEU A C   82.756935 ? -9.2608385   -0.32235295  -19.00172     1 888
ATOM O O   . LEU A 2 111 . 111 LEU A O   87.16213  ? -9.630756    0.49155283   -19.836754    1 889
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  87.58208  ? -11.415086   -1.4670424   -18.370216    1 890
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  86.83665  ? -12.29201    -2.7281432   -18.363329    1 891
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 86.77307  ? -13.6828575  -2.3666935   -17.847641    1 892
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 87.057556 ? -12.439241   -3.3290977   -19.762123    1 893
ATOM N N   . GLY A 2 112 . 112 GLY A N   87.07148  ? -8.256699    -0.07467004  -18.204384    1 894
ATOM C CA  . GLY A 2 112 . 112 GLY A CA  86.98763  ? -7.678177    1.2438655    -17.992088    1 895
ATOM C C   . GLY A 2 112 . 112 GLY A C   88.02481  ? -8.498272    2.0628707    -16.99644     1 896
ATOM O O   . GLY A 2 112 . 112 GLY A O   86.98841  ? -9.701679    1.8704324    -16.835167    1 897
ATOM N N   . SER A 2 113 . 113 SER A N   92.83353  ? -7.828592    2.957585     -16.315945    1 898
ATOM C CA  . SER A 2 113 . 113 SER A CA  92.65614  ? -8.46197     3.8297174    -15.33398     1 899
ATOM C C   . SER A 2 113 . 113 SER A C   93.41694  ? -7.580646    5.0279264    -15.02786     1 900
ATOM O O   . SER A 2 113 . 113 SER A O   92.44138  ? -6.3897405   5.0066075    -15.301484    1 901
ATOM C CB  . SER A 2 113 . 113 SER A CB  90.68378  ? -8.733034    3.0506313    -14.049354    1 902
ATOM O OG  . SER A 2 113 . 113 SER A OG  78.00398  ? -9.664465    3.751562     -13.253904    1 903
ATOM N N   . ARG A 2 114 . 114 ARG A N   71.51834  ? -8.122571    6.070437     -14.454539    1 904
ATOM C CA  . ARG A 2 114 . 114 ARG A CA  59.25033  ? -7.383065    7.256709     -14.025841    1 905
ATOM C C   . ARG A 2 114 . 114 ARG A C   57.869774 ? -8.039976    7.9398136    -12.838697    1 906
ATOM O O   . ARG A 2 114 . 114 ARG A O   57.681347 ? -9.253521    7.844635     -12.66113     1 907
ATOM C CB  . ARG A 2 114 . 114 ARG A CB  55.125088 ? -7.2171564   8.228471     -15.185883    1 908
ATOM C CG  . ARG A 2 114 . 114 ARG A CG  66.08192  ? -8.5459795   8.789439     -15.688671    1 909
ATOM C CD  . ARG A 2 114 . 114 ARG A CD  69.35027  ? -8.304599    9.738898     -16.85693     1 910
ATOM N NE  . ARG A 2 114 . 114 ARG A NE  69.165825 ? -9.573157    10.303885    -17.34084     1 911
ATOM C CZ  . ARG A 2 114 . 114 ARG A CZ  77.999695 ? -9.714079    11.1207695   -18.366213    1 912
ATOM N NH1 . ARG A 2 114 . 114 ARG A NH1 79.81085  ? -8.679329    11.5039835   -19.07003     1 913
ATOM N NH2 . ARG A 2 114 . 114 ARG A NH2 79.19432  1 -10.887753   11.55918     -18.695524    1 914
ATOM N N   . GLY A 2 115 . 115 GLY A N   77.87892  ? -7.25415     8.67393      -12.08085     1 915
ATOM C CA  . GLY A 2 115 . 115 GLY A CA  78.84894  ? -7.7839723   9.428247     -10.953994    1 916
ATOM C C   . GLY A 2 115 . 115 GLY A C   78.933266 ? -6.705593    10.044852    -10.075985    1 917
ATOM O O   . GLY A 2 115 . 115 GLY A O   77.45349  ? -5.5879893   10.307413    -10.516125    1 918
ATOM N N   . HIS A 2 116 . 116 HIS A N   80.32002  ? -7.03577     10.270856    -8.846377     1 919
ATOM C CA  . HIS A 2 116 . 116 HIS A CA  78.725586 ? -6.150055    10.818723    -7.8355618    1 920
ATOM C C   . HIS A 2 116 . 116 HIS A C   93.7461   ? -5.4470763   9.690173     -7.0824804    1 921
ATOM O O   . HIS A 2 116 . 116 HIS A O   93.68444  ? -6.0895977   8.731147     -6.660581     1 922
ATOM C CB  . HIS A 2 116 . 116 HIS A CB  94.294    ? -6.963336    11.705366    -6.896324     1 923
ATOM C CG  . HIS A 2 116 . 116 HIS A CG  93.41315  ? -6.11344     12.520877    -5.9598913    1 924
ATOM N ND1 . HIS A 2 116 . 116 HIS A ND1 92.38753  1 -5.6745315   12.1463995   -4.708235     1 925
ATOM C CD2 . HIS A 2 116 . 116 HIS A CD2 83.86657  ? -5.6352143   13.784608    -6.1831245    1 926
ATOM C CE1 . HIS A 2 116 . 116 HIS A CE1 80.48655  ? -4.9325557   13.158399    -4.2084947    1 927
ATOM N NE2 . HIS A 2 116 . 116 HIS A NE2 66.45019  ? -4.897731    14.15443     -5.0732183    1 928
ATOM N N   . SER A 2 117 . 117 SER A N   64.54389  ? -4.137807    9.824927     -6.8663855    1 929
ATOM C CA  . SER A 2 117 . 117 SER A CA  68.531265 ? -3.3812563   8.815039     -6.112623     1 930
ATOM C C   . SER A 2 117 . 117 SER A C   66.50544  ? -3.7844718   8.72836      -4.649958     1 931
ATOM O O   . SER A 2 117 . 117 SER A O   77.64796  ? -3.5125527   7.7275386    -4.000592     1 932
ATOM C CB  . SER A 2 117 . 117 SER A CB  79.83845  ? -1.8877748   9.102874     -6.203039     1 933
ATOM O OG  . SER A 2 117 . 117 SER A OG  79.03706  ? -1.56625     10.249368    -5.4291577    1 934
ATOM N N   . GLY A 2 118 . 118 GLY A N   84.61923  ? -4.3715754   9.769913     -4.0911546    1 935
ATOM C CA  . GLY A 2 118 . 118 GLY A CA  85.97295  ? -4.4906993   9.999696     -2.6604927    1 936
ATOM C C   . GLY A 2 118 . 118 GLY A C   85.42948  ? -3.2017474   10.562299    -2.0654626    1 937
ATOM O O   . GLY A 2 118 . 118 GLY A O   84.45093  ? -2.2842155   10.946815    -2.782109     1 938
ATOM N N   . ARG A 2 119 . 119 ARG A N   85.216644 ? -3.1376107   10.627199    -0.7447837    1 939
ATOM C CA  . ARG A 2 119 . 119 ARG A CA  85.44152  ? -1.9826024   11.081803    0.040313464   1 940
ATOM C C   . ARG A 2 119 . 119 ARG A C   84.22416  ? -1.9384447   10.301057    1.3457713     1 941
ATOM O O   . ARG A 2 119 . 119 ARG A O   86.142365 ? -2.963404    10.229661    2.020419      1 942
ATOM C CB  . ARG A 2 119 . 119 ARG A CB  84.53829  ? -2.1139226   12.588214    0.28196865    1 943
ATOM C CG  . ARG A 2 119 . 119 ARG A CG  94.28315  ? -0.83557963  13.226131    0.81596726    1 944
ATOM C CD  . ARG A 2 119 . 119 ARG A CD  94.42866  ? -1.0176661   14.7078      1.1387172     1 945
ATOM N NE  . ARG A 2 119 . 119 ARG A NE  94.55838  ? -1.5558869   15.496469    0.045011472   1 946
ATOM C CZ  . ARG A 2 119 . 119 ARG A CZ  93.941536 ? -0.91358614  16.211487    -0.88172215   1 947
ATOM N NH1 . ARG A 2 119 . 119 ARG A NH1 94.242516 ? 0.38121963   16.243965    -0.9630805    1 948
ATOM N NH2 . ARG A 2 119 . 119 ARG A NH2 93.11263  1 -1.5698646   16.905508    -1.7495322    1 949
ATOM N N   . TYR A 2 120 . 120 TYR A N   92.90877  ? -0.78246063  9.7457905    1.7255871     1 950
ATOM C CA  . TYR A 2 120 . 120 TYR A CA  90.12994  ? -0.71293706  8.802464     2.8554838     1 951
ATOM C C   . TYR A 2 120 . 120 TYR A C   84.09437  ? 0.5090886    8.962876     3.738044      1 952
ATOM O O   . TYR A 2 120 . 120 TYR A O   85.41925  ? 1.4820247    9.592023     3.3749197     1 953
ATOM C CB  . TYR A 2 120 . 120 TYR A CB  85.735466 ? -0.72899777  7.36812      2.3654428     1 954
ATOM C CG  . TYR A 2 120 . 120 TYR A CG  90.11084  ? -1.7582774   7.050075     1.3569318     1 955
ATOM C CD1 . TYR A 2 120 . 120 TYR A CD1 91.234375 ? -3.1042213   7.134021     1.6547045     1 956
ATOM C CD2 . TYR A 2 120 . 120 TYR A CD2 90.88912  ? -1.336738    6.626673     0.10360569    1 957
ATOM C CE1 . TYR A 2 120 . 120 TYR A CE1 91.557236 ? -4.0401754   6.7502084    0.70604396    1 958
ATOM C CE2 . TYR A 2 120 . 120 TYR A CE2 92.242966 ? -2.2623353   6.2397385    -0.84737855   1 959
ATOM C CZ  . TYR A 2 120 . 120 TYR A CZ  91.97986  ? -3.6166384   6.2923927    -0.5463345    1 960
ATOM O OH  . TYR A 2 120 . 120 TYR A OH  91.64079  ? -4.513978    5.8667026    -1.4577308    1 961
ATOM N N   . TRP A 2 121 . 121 TRP A N   91.923615 ? 0.4611013    8.296116     4.8700333     1 962
ATOM C CA  . TRP A 2 121 . 121 TRP A CA  91.97414  ? 1.5884249    8.096364     5.768355      1 963
ATOM C C   . TRP A 2 121 . 121 TRP A C   91.55702  ? 2.240358     6.7256103    5.551208      1 964
ATOM O O   . TRP A 2 121 . 121 TRP A O   92.21449  ? 2.498858     5.9760075    6.481127      1 965
ATOM C CB  . TRP A 2 121 . 121 TRP A CB  91.3467   ? 1.1346979    8.30728      7.2085505     1 966
ATOM C CG  . TRP A 2 121 . 121 TRP A CG  94.19049  ? 0.67139244   9.691545     7.5420237     1 967
ATOM C CD1 . TRP A 2 121 . 121 TRP A CD1 94.025375 ? 0.64057237   10.763184    6.7251368     1 968
ATOM C CD2 . TRP A 2 121 . 121 TRP A CD2 94.196266 ? 0.17267977   10.145327    8.831283      1 969
ATOM N NE1 . TRP A 2 121 . 121 TRP A NE1 93.46821  ? 0.14844047   11.860542    7.4116316     1 970
ATOM C CE2 . TRP A 2 121 . 121 TRP A CE2 93.339874 ? -0.14670582  11.5179405   8.700712      1 971
ATOM C CE3 . TRP A 2 121 . 121 TRP A CE3 89.00477  ? -0.02762491  9.524011     10.0841465    1 972
ATOM C CZ2 . TRP A 2 121 . 121 TRP A CZ2 88.66693  ? -0.6609039   12.266838    9.789073      1 973
ATOM C CZ3 . TRP A 2 121 . 121 TRP A CZ3 84.401634 ? -0.533946    10.267399    11.166819     1 974
ATOM C CH2 . TRP A 2 121 . 121 TRP A CH2 76.3851   ? -0.8449664   11.61925     11.0188265    1 975
ATOM N N   . ALA A 2 122 . 122 ALA A N   79.82387  ? 2.4604757    6.4194922    4.3114147     1 976
ATOM C CA  . ALA A 2 122 . 122 ALA A CA  79.5289   ? 3.1539528    5.230762     3.878652      1 977
ATOM C C   . ALA A 2 122 . 122 ALA A C   83.89953  ? 3.931668     5.5296993    2.5987477     1 978
ATOM O O   . ALA A 2 122 . 122 ALA A O   85.90218  ? 3.512609     6.36187      1.798896      1 979
ATOM C CB  . ALA A 2 122 . 122 ALA A CB  85.396645 ? 2.1288757    4.119168     3.6672142     1 980
ATOM N N   . GLU A 2 123 . 123 GLU A N   88.6759   ? 5.036526     4.8589234    2.4006097     1 981
ATOM C CA  . GLU A 2 123 . 123 GLU A CA  89.29264  ? 5.6881566    4.755567     1.1099216     1 982
ATOM C C   . GLU A 2 123 . 123 GLU A C   88.863846 ? 5.06492      3.5878465    0.36482757    1 983
ATOM O O   . GLU A 2 123 . 123 GLU A O   88.57015  ? 4.918047     2.5014753    0.91521645    1 984
ATOM C CB  . GLU A 2 123 . 123 GLU A CB  88.804726 ? 7.2003713    4.586211     1.278387      1 985
ATOM C CG  . GLU A 2 123 . 123 GLU A CG  89.03513  ? 7.917702     4.538331     -0.07030262   1 986
ATOM C CD  . GLU A 2 123 . 123 GLU A CD  88.339935 ? 9.428412     4.336565     0.07117563    1 987
ATOM O OE1 . GLU A 2 123 . 123 GLU A OE1 89.120705 ? 9.870795     3.170968     0.18965617    1 988
ATOM O OE2 . GLU A 2 123 . 123 GLU A OE2 87.61891  ? 10.171295    5.327462     0.046909537   1 989
ATOM N N   . ILE A 2 124 . 124 ILE A N   94.00652  ? 4.7184696    3.8202426    -0.87954926   1 990
ATOM C CA  . ILE A 2 124 . 124 ILE A CA  93.62037  ? 4.136411     2.816849     -1.7515893    1 991
ATOM C C   . ILE A 2 124 . 124 ILE A C   93.97699  ? 4.9864755    2.7228947    -3.0046082    1 992
ATOM O O   . ILE A 2 124 . 124 ILE A O   93.18015  ? 5.3526587    3.7299457    -3.598308     1 993
ATOM C CB  . ILE A 2 124 . 124 ILE A CB  92.54508  ? 2.6724174    3.1447358    -2.0544372    1 994
ATOM C CG1 . ILE A 2 124 . 124 ILE A CG1 85.21565  ? 1.8564186    3.1092627    -0.7465254    1 995
ATOM C CG2 . ILE A 2 124 . 124 ILE A CG2 81.75137  ? 2.1023757    2.1594508    -3.0792887    1 996
ATOM C CD1 . ILE A 2 124 . 124 ILE A CD1 72.91858  ? 0.47198808   3.7002954    -0.8880927    1 997
ATOM N N   . SER A 2 125 . 125 SER A N   70.35793  ? 5.3190703    1.5169357    -3.388589     1 998
ATOM C CA  . SER A 2 125 . 125 SER A CA  71.8599   ? 6.056745     1.2483587    -4.60938      1 999
ATOM C C   . SER A 2 125 . 125 SER A C   70.03077  ? 5.327213     0.23617491   -5.465975     1 1000
ATOM O O   . SER A 2 125 . 125 SER A O   79.55765  ? 4.8927264    -0.8041377   -4.9800067    1 1001
ATOM C CB  . SER A 2 125 . 125 SER A CB  82.40858  ? 7.480219     0.79156137   -4.2959533    1 1002
ATOM O OG  . SER A 2 125 . 125 SER A OG  81.853455 ? 7.4898043    -0.36843342  -3.4811358    1 1003
ATOM N N   . ASP A 2 126 . 126 ASP A N   87.04716  ? 5.2489305    0.51747936   -6.749082     1 1004
ATOM C CA  . ASP A 2 126 . 126 ASP A CA  87.89556  ? 4.541037     -0.2897656   -7.727941     1 1005
ATOM C C   . ASP A 2 126 . 126 ASP A C   87.46792  ? 5.4924817    -0.68794626  -8.842372     1 1006
ATOM O O   . ASP A 2 126 . 126 ASP A O   86.79303  ? 6.0181684    0.16669343   -9.5549345    1 1007
ATOM C CB  . ASP A 2 126 . 126 ASP A CB  87.559654 ? 3.3891       0.5103252    -8.300766     1 1008
ATOM C CG  . ASP A 2 126 . 126 ASP A CG  87.551765 ? 2.39174      0.9335259    -7.2408004    1 1009
ATOM O OD1 . ASP A 2 126 . 126 ASP A OD1 86.908066 ? 1.5945007    0.06917256   -6.832321     1 1010
ATOM O OD2 . ASP A 2 126 . 126 ASP A OD2 88.37186  ? 2.4277773    2.1316164    -6.8701487    1 1011
ATOM N N   . THR A 2 127 . 127 THR A N   87.45448  ? 5.721464     -1.9668924   -9.004967     1 1012
ATOM C CA  . THR A 2 127 . 127 THR A CA  94.392784 ? 6.5170774    -2.486977    -10.117698    1 1013
ATOM C C   . THR A 2 127 . 127 THR A C   94.29022  ? 5.593636     -3.0396621   -11.188101    1 1014
ATOM O O   . THR A 2 127 . 127 THR A O   94.62887  ? 4.806369     -3.9480658   -10.939341    1 1015
ATOM C CB  . THR A 2 127 . 127 THR A CB  93.863205 ? 7.524494     -3.5387106   -9.665175     1 1016
ATOM O OG1 . THR A 2 127 . 127 THR A OG1 93.42762  ? 8.368245     -2.9914029   -8.676942     1 1017
ATOM C CG2 . THR A 2 127 . 127 THR A CG2 88.707756 ? 8.428174     -3.9887288   -10.811811    1 1018
ATOM N N   . ILE A 2 128 . 128 ILE A N   86.12393  ? 5.7024455    -2.5022116   -12.375152    1 1019
ATOM C CA  . ILE A 2 128 . 128 ILE A CA  83.65836  ? 4.834428     -2.8360927   -13.501593    1 1020
ATOM C C   . ILE A 2 128 . 128 ILE A C   76.17625  ? 5.219519     -4.198648    -14.071106    1 1021
ATOM O O   . ILE A 2 128 . 128 ILE A O   76.45959  ? 6.3758273    -4.44892     -14.399647    1 1022
ATOM C CB  . ILE A 2 128 . 128 ILE A CB  75.88657  ? 4.876139     -1.7286699   -14.568045    1 1023
ATOM C CG1 . ILE A 2 128 . 128 ILE A CG1 83.685646 ? 4.496514     -0.36751282  -13.949454    1 1024
ATOM C CG2 . ILE A 2 128 . 128 ILE A CG2 85.43778  ? 3.9224424    -2.0719528   -15.730521    1 1025
ATOM C CD1 . ILE A 2 128 . 128 ILE A CD1 84.49193  ? 4.7034545    0.8008625    -14.901       1 1026
ATOM N N   . ILE A 2 129 . 129 ILE A N   88.36609  ? 4.243804     -5.0668254   -14.222912    1 1027
ATOM C CA  . ILE A 2 129 . 129 ILE A CA  89.30594  ? 4.376708     -6.3648887   -14.879581    1 1028
ATOM C C   . ILE A 2 129 . 129 ILE A C   88.95066  ? 4.0018845    -6.264803    -16.34971     1 1029
ATOM O O   . ILE A 2 129 . 129 ILE A O   88.122025 ? 4.7112255    -6.7917633   -17.208612    1 1030
ATOM C CB  . ILE A 2 129 . 129 ILE A CB  88.64824  ? 3.5127265    -7.418967    -14.149858    1 1031
ATOM C CG1 . ILE A 2 129 . 129 ILE A CG1 89.029724 ? 3.9477565    -7.626039    -12.690898    1 1032
ATOM C CG2 . ILE A 2 129 . 129 ILE A CG2 87.982895 ? 3.5033698    -8.754553    -14.901712    1 1033
ATOM C CD1 . ILE A 2 129 . 129 ILE A CD1 89.55758  ? 5.3815904    -8.132281    -12.4939165   1 1034
ATOM N N   . SER A 2 130 . 130 SER A N   88.87785  ? 2.9141073    -5.6066937   -16.649464    1 1035
ATOM C CA  . SER A 2 130 . 130 SER A CA  93.74086  ? 2.409855     -5.4089994   -18.008553    1 1036
ATOM C C   . SER A 2 130 . 130 SER A C   93.52585  ? 1.6745509    -4.07848     -18.135082    1 1037
ATOM O O   . SER A 2 130 . 130 SER A O   93.636795 ? 1.2454135    -3.4994829   -17.14086     1 1038
ATOM C CB  . SER A 2 130 . 130 SER A CB  92.76199  ? 1.4887428    -6.568667    -18.402086    1 1039
ATOM O OG  . SER A 2 130 . 130 SER A OG  92.93041  ? 0.35342816   -6.6296363   -17.558979    1 1040
ATOM N N   . GLY A 2 131 . 131 GLY A N   88.90809  ? 1.5013957    -3.6152954   -19.351376    1 1041
ATOM C CA  . GLY A 2 131 . 131 GLY A CA  88.80161  ? 0.78541756   -2.372197    -19.63006     1 1042
ATOM C C   . GLY A 2 131 . 131 GLY A C   85.50852  ? 1.6436826    -1.1224755   -19.447222    1 1043
ATOM O O   . GLY A 2 131 . 131 GLY A O   78.75142  ? 2.8671038    -1.166694    -19.573215    1 1044
ATOM N N   . THR A 2 132 . 132 THR A N   81.17059  ? 1.0098888    -0.01161833  -19.19513     1 1045
ATOM C CA  . THR A 2 132 . 132 THR A CA  81.1595   ? 1.6511364    1.2930653    -19.01281     1 1046
ATOM C C   . THR A 2 132 . 132 THR A C   85.74664  ? 0.9903159    2.0783963    -17.893766    1 1047
ATOM O O   . THR A 2 132 . 132 THR A O   86.78803  ? -0.23450607  2.1011376    -17.78181     1 1048
ATOM C CB  . THR A 2 132 . 132 THR A CB  86.07108  ? 1.6113403    2.1509542    -20.283442    1 1049
ATOM O OG1 . THR A 2 132 . 132 THR A OG1 88.05438  ? 0.29319134   2.307725     -20.743711    1 1050
ATOM C CG2 . THR A 2 132 . 132 THR A CG2 88.73264  ? 2.428969     1.5691773    -21.417137    1 1051
ATOM N N   . PHE A 2 133 . 133 PHE A N   88.24798  ? 1.7936953    2.7614634    -17.13424     1 1052
ATOM C CA  . PHE A 2 133 . 133 PHE A CA  87.74249  ? 1.3357226    3.6256182    -16.062946    1 1053
ATOM C C   . PHE A 2 133 . 133 PHE A C   88.2277   ? 1.8086262    5.0562162    -16.286964    1 1054
ATOM O O   . PHE A 2 133 . 133 PHE A O   88.43734  ? 2.9765263    5.2985487    -16.561594    1 1055
ATOM C CB  . PHE A 2 133 . 133 PHE A CB  87.69944  ? 1.8450778    3.0621202    -14.742553    1 1056
ATOM C CG  . PHE A 2 133 . 133 PHE A CG  88.741035 ? 1.44482      3.8906822    -13.546407    1 1057
ATOM C CD1 . PHE A 2 133 . 133 PHE A CD1 87.625206 ? 0.14293872   3.7990394    -13.036371    1 1058
ATOM C CD2 . PHE A 2 133 . 133 PHE A CD2 94.62722  ? 2.3737128    4.7519274    -12.943496    1 1059
ATOM C CE1 . PHE A 2 133 . 133 PHE A CE1 94.49174  ? -0.23070101  4.547408     -11.909808    1 1060
ATOM C CE2 . PHE A 2 133 . 133 PHE A CE2 94.57838  ? 2.0094192    5.5034795    -11.81747     1 1061
ATOM C CZ  . PHE A 2 133 . 133 PHE A CZ  93.61075  ? 0.70984817   5.3994884    -11.295355    1 1062
ATOM N N   . HIS A 2 134 . 134 HIS A N   93.682304 ? 0.913434     5.9891825    -16.181808    1 1063
ATOM C CA  . HIS A 2 134 . 134 HIS A CA  89.29671  ? 1.2009583    7.4099464    -16.30289     1 1064
ATOM C C   . HIS A 2 134 . 134 HIS A C   87.524704 ? 1.0344648    8.080997     -14.947317    1 1065
ATOM O O   . HIS A 2 134 . 134 HIS A O   82.627174 ? 0.055143     7.8478036    -14.2423115   1 1066
ATOM C CB  . HIS A 2 134 . 134 HIS A CB  79.691086 ? 0.26999554   8.0539665    -17.325499    1 1067
ATOM C CG  . HIS A 2 134 . 134 HIS A CG  72.216095 ? 0.44581726   7.5574675    -18.732101    1 1068
ATOM N ND1 . HIS A 2 134 . 134 HIS A ND1 73.75629  1 0.845989     8.33262      -19.811281    1 1069
ATOM C CD2 . HIS A 2 134 . 134 HIS A CD2 86.10337  ? 0.22696288   6.2973905    -19.208992    1 1070
ATOM C CE1 . HIS A 2 134 . 134 HIS A CE1 87.83363  ? 0.8652783    7.5533614    -20.901524    1 1071
ATOM N NE2 . HIS A 2 134 . 134 HIS A NE2 87.31434  ? 0.5027352    6.310605     -20.569105    1 1072
ATOM N N   . GLN A 2 135 . 135 GLN A N   90.20391  ? 1.9592834    8.939272     -14.6165      1 1073
ATOM C CA  . GLN A 2 135 . 135 GLN A CA  90.91309  ? 1.9153733    9.706299     -13.382868    1 1074
ATOM C C   . GLN A 2 135 . 135 GLN A C   90.48892  ? 2.1570027    11.180286    -13.659818    1 1075
ATOM O O   . GLN A 2 135 . 135 GLN A O   89.85525  ? 3.0961916    11.5628395   -14.350879    1 1076
ATOM C CB  . GLN A 2 135 . 135 GLN A CB  90.39052  ? 2.9410245    9.128168     -12.400784    1 1077
ATOM C CG  . GLN A 2 135 . 135 GLN A CG  90.47209  ? 2.8899055    9.827446     -11.039191    1 1078
ATOM C CD  . GLN A 2 135 . 135 GLN A CD  89.64337  ? 3.9162743    9.252228     -10.061923    1 1079
ATOM O OE1 . GLN A 2 135 . 135 GLN A OE1 90.957825 ? 5.1032104    9.299462     -10.297029    1 1080
ATOM N NE2 . GLN A 2 135 . 135 GLN A NE2 90.38857  ? 3.4827094    8.687006     -8.96597      1 1081
ATOM N N   . TRP A 2 136 . 136 TRP A N   93.22252  ? 1.3497893    12.005681    -13.071277    1 1082
ATOM C CA  . TRP A 2 136 . 136 TRP A CA  92.83803  ? 1.5440295    13.448975    -13.068704    1 1083
ATOM C C   . TRP A 2 136 . 136 TRP A C   93.2295   ? 1.6202623    13.952086    -11.62977     1 1084
ATOM O O   . TRP A 2 136 . 136 TRP A O   92.02012  ? 0.65034765   13.896041    -10.889982    1 1085
ATOM C CB  . TRP A 2 136 . 136 TRP A CB  91.53708  ? 0.41873586   14.1137      -13.865771    1 1086
ATOM C CG  . TRP A 2 136 . 136 TRP A CG  84.063354 ? 0.3923384    15.613208    -13.776184    1 1087
ATOM C CD1 . TRP A 2 136 . 136 TRP A CD1 80.62947  ? 1.4555672    16.429823    -13.594982    1 1088
ATOM C CD2 . TRP A 2 136 . 136 TRP A CD2 72.31331  ? -0.7867332   16.483208    -13.812817    1 1089
ATOM N NE1 . TRP A 2 136 . 136 TRP A NE1 69.26993  ? 1.0154121    17.738653    -13.489956    1 1090
ATOM C CE2 . TRP A 2 136 . 136 TRP A CE2 69.91707  ? -0.34664348  17.815039    -13.618739    1 1091
ATOM C CE3 . TRP A 2 136 . 136 TRP A CE3 67.84944  ? -2.1696732   16.266634    -13.979266    1 1092
ATOM C CZ2 . TRP A 2 136 . 136 TRP A CZ2 77.172935 ? -1.2545438   18.906586    -13.570448    1 1093
ATOM C CZ3 . TRP A 2 136 . 136 TRP A CZ3 79.23809  ? -3.0738075   17.348818    -13.94541     1 1094
ATOM C CH2 . TRP A 2 136 . 136 TRP A CH2 78.37303  ? -2.615588    18.652199    -13.746766    1 1095
ATOM N N   . ARG A 2 137 . 137 ARG A N   83.47232  ? 2.773956     14.459115    -11.247678    1 1096
ATOM C CA  . ARG A 2 137 . 137 ARG A CA  84.52108  ? 3.0519018    14.919484    -9.883056     1 1097
ATOM C C   . ARG A 2 137 . 137 ARG A C   83.510185 ? 2.4215004    16.277805    -9.608647     1 1098
ATOM O O   . ARG A 2 137 . 137 ARG A O   82.57755  ? 2.4477298    17.17057     -10.452751    1 1099
ATOM C CB  . ARG A 2 137 . 137 ARG A CB  83.408966 ? 4.559769     14.962337    -9.613627     1 1100
ATOM C CG  . ARG A 2 137 . 137 ARG A CG  83.89075  ? 5.2063856    13.58129     -9.725414     1 1101
ATOM C CD  . ARG A 2 137 . 137 ARG A CD  82.86698  ? 6.690111     13.663243    -9.364683     1 1102
ATOM N NE  . ARG A 2 137 . 137 ARG A NE  85.14139  ? 7.328509     12.346927    -9.492436     1 1103
ATOM C CZ  . ARG A 2 137 . 137 ARG A CZ  84.39776  ? 8.535407     12.025437    -9.094526     1 1104
ATOM N NH1 . ARG A 2 137 . 137 ARG A NH1 93.24972  ? 9.3276       12.895471    -8.531589     1 1105
ATOM N NH2 . ARG A 2 137 . 137 ARG A NH2 92.96075  1 8.974192     10.814629    -9.266482     1 1106
ATOM N N   . GLU A 2 138 . 138 GLU A N   93.130806 ? 1.9416934    16.418428    -8.403709     1 1107
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  91.59026  ? 1.4326274    17.683445    -7.884258     1 1108
ATOM C C   . GLU A 2 138 . 138 GLU A C   92.307106 ? 2.4705055    18.800835    -8.020306     1 1109
ATOM O O   . GLU A 2 138 . 138 GLU A O   91.68306  ? 3.667511     18.602262    -7.7886987    1 1110
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  89.67918  ? 1.015288     17.472618    -6.41728      1 1111
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  89.232    ? 0.3442304    18.691648    -5.770335     1 1112
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  87.20368  ? -0.15387936  18.384235    -4.3424835    1 1113
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 87.462524 ? -1.219958    18.889439    -3.9560547    1 1114
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 87.77631  ? 0.49344462   17.610878    -3.6022904    1 1115
ATOM N N   . GLY A 2 139 . 139 GLY A N   85.9622   ? 2.025976     19.984707    -8.395987     1 1116
ATOM C CA  . GLY A 2 139 . 139 GLY A CA  86.92478  ? 2.884988     21.156227    -8.57225      1 1117
ATOM C C   . GLY A 2 139 . 139 GLY A C   86.285995 ? 3.6924245    21.185862    -9.874792     1 1118
ATOM O O   . GLY A 2 139 . 139 GLY A O   88.661575 ? 4.411829     22.14997     -10.118466    1 1119
ATOM N N   . THR A 2 140 . 140 THR A N   89.38123  ? 3.584468     20.19331     -10.72931     1 1120
ATOM C CA  . THR A 2 140 . 140 THR A CA  88.92596  ? 4.243513     20.148855    -12.037165    1 1121
ATOM C C   . THR A 2 140 . 140 THR A C   88.17117  ? 3.2382538    20.252542    -13.177605    1 1122
ATOM O O   . THR A 2 140 . 140 THR A O   89.00422  ? 2.0264137    20.176956    -12.983569    1 1123
ATOM C CB  . THR A 2 140 . 140 THR A CB  89.145645 ? 5.1188197    18.901432    -12.190046    1 1124
ATOM O OG1 . THR A 2 140 . 140 THR A OG1 88.15524  ? 4.341332     17.765434    -12.461435    1 1125
ATOM C CG2 . THR A 2 140 . 140 THR A CG2 89.617096 ? 6.000352     18.61682     -10.977383    1 1126
ATOM N N   . THR A 2 141 . 141 THR A N   89.28676  ? 3.7444117    20.423767    -14.381838    1 1127
ATOM C CA  . THR A 2 141 . 141 THR A CA  92.66226  ? 2.9365623    20.429022    -15.614175    1 1128
ATOM C C   . THR A 2 141 . 141 THR A C   92.286575 ? 3.3284595    19.318142    -16.581749    1 1129
ATOM O O   . THR A 2 141 . 141 THR A O   92.18108  ? 2.9693594    19.357151    -17.754128    1 1130
ATOM C CB  . THR A 2 141 . 141 THR A CB  89.856285 ? 3.011487     21.79092     -16.313662    1 1131
ATOM O OG1 . THR A 2 141 . 141 THR A OG1 91.124084 ? 4.3419256    22.09813     -16.64563     1 1132
ATOM C CG2 . THR A 2 141 . 141 THR A CG2 85.06837  ? 2.4836745    22.916124    -15.430241    1 1133
ATOM N N   . LYS A 2 142 . 142 LYS A N   84.80964  ? 4.111426     18.352098    -16.121197    1 1134
ATOM C CA  . LYS A 2 142 . 142 LYS A CA  80.82648  ? 4.609913     17.24542     -16.936996    1 1135
ATOM C C   . LYS A 2 142 . 142 LYS A C   73.4707   ? 4.184672     15.920891    -16.32331     1 1136
ATOM O O   . LYS A 2 142 . 142 LYS A O   75.96423  ? 4.273253     15.753078    -15.107697    1 1137
ATOM C CB  . LYS A 2 142 . 142 LYS A CB  75.721054 ? 6.1356664    17.317978    -17.077362    1 1138
ATOM C CG  . LYS A 2 142 . 142 LYS A CG  80.388214 ? 6.5948653    18.551105    -17.86824     1 1139
ATOM C CD  . LYS A 2 142 . 142 LYS A CD  81.166756 ? 8.106162     18.513733    -18.082853    1 1140
ATOM C CE  . LYS A 2 142 . 142 LYS A CE  80.26168  ? 8.551907     19.741007    -18.874458    1 1141
ATOM N NZ  . LYS A 2 142 . 142 LYS A NZ  82.99926  1 10.014897    19.70738     -19.154743    1 1142
ATOM N N   . SER A 2 143 . 143 SER A N   84.02307  ? 3.7825124    15.000109    -17.158447    1 1143
ATOM C CA  . SER A 2 143 . 143 SER A CA  83.28898  ? 3.5678144    13.608181    -16.7899      1 1144
ATOM C C   . SER A 2 143 . 143 SER A C   82.645    ? 4.7832627    12.756123    -17.129347    1 1145
ATOM O O   . SER A 2 143 . 143 SER A O   82.974144 ? 5.5574713    13.081943    -18.031643    1 1146
ATOM C CB  . SER A 2 143 . 143 SER A CB  83.68624  ? 2.3034906    13.056439    -17.449684    1 1147
ATOM O OG  . SER A 2 143 . 143 SER A OG  82.560555 ? 2.3847034    13.1440525   -18.857975    1 1148
ATOM N N   . GLU A 2 144 . 144 GLU A N   84.05351  ? 4.9299       11.656372    -16.424019    1 1149
ATOM C CA  . GLU A 2 144 . 144 GLU A CA  82.77851  ? 5.900243     10.594795    -16.6713      1 1150
ATOM C C   . GLU A 2 144 . 144 GLU A C   92.38758  ? 5.1587877    9.312383     -17.030537    1 1151
ATOM O O   . GLU A 2 144 . 144 GLU A O   91.84616  ? 4.03198      9.099908     -16.587538    1 1152
ATOM C CB  . GLU A 2 144 . 144 GLU A CB  92.33087  ? 6.791765     10.39276     -15.433166    1 1153
ATOM C CG  . GLU A 2 144 . 144 GLU A CG  90.42922  ? 7.6473036    11.626596    -15.126945    1 1154
ATOM C CD  . GLU A 2 144 . 144 GLU A CD  90.83205  ? 8.454059     11.523938    -13.820221    1 1155
ATOM O OE1 . GLU A 2 144 . 144 GLU A OE1 84.9396   ? 9.596021     12.03028     -13.803192    1 1156
ATOM O OE2 . GLU A 2 144 . 144 GLU A OE2 83.42907  ? 7.9484296    10.979562    -12.822589    1 1157
ATOM N N   . VAL A 2 145 . 145 VAL A N   77.81817  ? 5.7788787    8.467378     -17.838982    1 1158
ATOM C CA  . VAL A 2 145 . 145 VAL A CA  71.02534  ? 5.2262745    7.1836343    -18.267738    1 1159
ATOM C C   . VAL A 2 145 . 145 VAL A C   75.67124  ? 6.160015     6.069983     -17.836956    1 1160
ATOM O O   . VAL A 2 145 . 145 VAL A O   75.14857  ? 7.3579655    6.155526     -18.064907    1 1161
ATOM C CB  . VAL A 2 145 . 145 VAL A CB  79.802605 ? 4.9931817    7.119315     -19.784319    1 1162
ATOM C CG1 . VAL A 2 145 . 145 VAL A CG1 80.30771  ? 4.1836543    8.312583     -20.2886      1 1163
ATOM C CG2 . VAL A 2 145 . 145 VAL A CG2 79.055016 ? 4.245655     5.83604      -20.164766    1 1164
ATOM N N   . PHE A 2 146 . 146 PHE A N   82.70387  ? 5.6053176    5.031492     -17.26515     1 1165
ATOM C CA  . PHE A 2 146 . 146 PHE A CA  83.482735 ? 6.3321643    3.8712654    -16.787455    1 1166
ATOM C C   . PHE A 2 146 . 146 PHE A C   82.7481   ? 5.8887362    2.6129825    -17.531773    1 1167
ATOM O O   . PHE A 2 146 . 146 PHE A O   82.439926 ? 4.7114706    2.4494565    -17.865358    1 1168
ATOM C CB  . PHE A 2 146 . 146 PHE A CB  82.67358  ? 6.136505     3.7239933    -15.286248    1 1169
ATOM C CG  . PHE A 2 146 . 146 PHE A CG  83.19249  ? 6.590521     4.91814      -14.473521    1 1170
ATOM C CD1 . PHE A 2 146 . 146 PHE A CD1 82.71278  ? 7.872866     4.9438124    -13.91517     1 1171
ATOM C CD2 . PHE A 2 146 . 146 PHE A CD2 83.83744  ? 5.7254457    6.007944     -14.275872    1 1172
ATOM C CE1 . PHE A 2 146 . 146 PHE A CE1 82.34375  ? 8.297657     6.050811     -13.158382    1 1173
ATOM C CE2 . PHE A 2 146 . 146 PHE A CE2 91.19827  ? 6.1397595    7.1195526    -13.528378    1 1174
ATOM C CZ  . PHE A 2 146 . 146 PHE A CZ  91.09255  ? 7.4258676    7.1393685    -12.9656105   1 1175
ATOM N N   . TYR A 2 147 . 147 TYR A N   91.579926 ? 6.840318     1.7322441    -17.754477    1 1176
ATOM C CA  . TYR A 2 147 . 147 TYR A CA  90.40156  ? 6.701857     0.51982665   -18.5492      1 1177
ATOM C C   . TYR A 2 147 . 147 TYR A C   90.14622  ? 7.022076     -0.7327807   -17.725954    1 1178
ATOM O O   . TYR A 2 147 . 147 TYR A O   88.18366  ? 7.5729866    -0.62405634  -16.624949    1 1179
ATOM C CB  . TYR A 2 147 . 147 TYR A CB  86.09852  ? 7.6130166    0.6367517    -19.766134    1 1180
ATOM C CG  . TYR A 2 147 . 147 TYR A CG  84.84191  ? 7.2747083    1.7971214    -20.682205    1 1181
ATOM C CD1 . TYR A 2 147 . 147 TYR A CD1 77.36693  ? 6.2687902    1.6573981    -21.658192    1 1182
ATOM C CD2 . TYR A 2 147 . 147 TYR A CD2 79.02114  ? 7.94686      3.021014     -20.546787    1 1183
ATOM C CE1 . TYR A 2 147 . 147 TYR A CE1 78.162575 ? 5.9440646    2.734207     -22.495863    1 1184
ATOM C CE2 . TYR A 2 147 . 147 TYR A CE2 82.73932  ? 7.6263127    4.10577      -21.376247    1 1185
ATOM C CZ  . TYR A 2 147 . 147 TYR A CZ  82.978294 ? 6.6275477    3.9592254    -22.3544      1 1186
ATOM O OH  . TYR A 2 147 . 147 TYR A OH  82.11729  ? 6.310552     5.018712     -23.171679    1 1187
ATOM N N   . PRO A 2 148 . 148 PRO A N   84.15207  ? 6.728289     -1.9287441   -18.233326    1 1188
ATOM C CA  . PRO A 2 148 . 148 PRO A CA  85.15992  ? 7.0654235    -3.1764646   -17.556252    1 1189
ATOM C C   . PRO A 2 148 . 148 PRO A C   84.46142  ? 8.522628     -3.2490783   -17.103529    1 1190
ATOM O O   . PRO A 2 148 . 148 PRO A O   83.57295  ? 9.439279     -2.949019    -17.860662    1 1191
ATOM C CB  . PRO A 2 148 . 148 PRO A CB  83.94217  ? 6.727118     -4.28225     -18.552364    1 1192
ATOM C CG  . PRO A 2 148 . 148 PRO A CG  84.50158  ? 5.5791597    -3.6646264   -19.347923    1 1193
ATOM C CD  . PRO A 2 148 . 148 PRO A CD  83.40343  ? 5.9699926    -2.1925056   -19.436943    1 1194
ATOM N N   . GLY A 2 149 . 149 GLY A N   85.14828  ? 8.714807     -3.653503    -15.873593    1 1195
ATOM C CA  . GLY A 2 149 . 149 GLY A CA  83.75518  ? 10.009008    -3.7066164   -15.204211    1 1196
ATOM C C   . GLY A 2 149 . 149 GLY A C   92.34456  ? 10.394256    -2.4365897   -14.449795    1 1197
ATOM O O   . GLY A 2 149 . 149 GLY A O   92.17305  ? 11.288907    -2.489886    -13.601616    1 1198
ATOM N N   . GLU A 2 150 . 150 GLU A N   92.900955 ? 9.722809     -1.3338155   -14.699137    1 1199
ATOM C CA  . GLU A 2 150 . 150 GLU A CA  91.84082  ? 9.94803      -0.102843314 -13.953782    1 1200
ATOM C C   . GLU A 2 150 . 150 GLU A C   90.70907  ? 9.167816     -0.08747751  -12.644887    1 1201
ATOM O O   . GLU A 2 150 . 150 GLU A O   84.70854  ? 8.120302     -0.721112    -12.499754    1 1202
ATOM C CB  . GLU A 2 150 . 150 GLU A CB  77.734474 ? 9.618481     1.121479     -14.804818    1 1203
ATOM C CG  . GLU A 2 150 . 150 GLU A CG  77.51524  ? 10.533991    1.2062302    -16.034916    1 1204
ATOM C CD  . GLU A 2 150 . 150 GLU A CD  73.85247  ? 10.3102045   2.4947941    -16.816324    1 1205
ATOM O OE1 . GLU A 2 150 . 150 GLU A OE1 74.540535 ? 11.23212     3.3303397    -16.854965    1 1206
ATOM O OE2 . GLU A 2 150 . 150 GLU A OE2 73.301575 ? 9.210644     2.6533847    -17.383947    1 1207
ATOM N N   . THR A 2 151 . 151 THR A N   76.91548  ? 9.695395     0.6358239    -11.679121    1 1208
ATOM C CA  . THR A 2 151 . 151 THR A CA  78.67214  ? 9.085473     0.7917624    -10.361977    1 1209
ATOM C C   . THR A 2 151 . 151 THR A C   77.89167  ? 8.760151     2.251776     -10.114393    1 1210
ATOM O O   . THR A 2 151 . 151 THR A O   82.257904 ? 9.646243     3.0992272    -10.098246    1 1211
ATOM C CB  . THR A 2 151 . 151 THR A CB  83.570465 ? 9.979261     0.25482428   -9.248116     1 1212
ATOM O OG1 . THR A 2 151 . 151 THR A OG1 83.138306 ? 10.251587    -1.1091663   -9.466472     1 1213
ATOM C CG2 . THR A 2 151 . 151 THR A CG2 81.9419   ? 9.319885     0.35494775   -7.8712144    1 1214
ATOM N N   . VAL A 2 152 . 152 VAL A N   82.87702  ? 7.5129056    2.5154798    -9.870953     1 1215
ATOM C CA  . VAL A 2 152 . 152 VAL A CA  83.24853  ? 7.016588     3.810313     -9.426167     1 1216
ATOM C C   . VAL A 2 152 . 152 VAL A C   82.24178  ? 7.0896463    3.8501968    -7.910033     1 1217
ATOM O O   . VAL A 2 152 . 152 VAL A O   84.28259  ? 6.65628      2.917062     -7.251446     1 1218
ATOM C CB  . VAL A 2 152 . 152 VAL A CB  83.30713  ? 5.5718675    4.0369434    -9.890002     1 1219
ATOM C CG1 . VAL A 2 152 . 152 VAL A CG1 92.94165  ? 5.404725     3.7552419    -11.378569    1 1220
ATOM C CG2 . VAL A 2 152 . 152 VAL A CG2 93.0465   ? 5.137949     5.475225     -9.610486     1 1221
ATOM N N   . VAL A 2 153 . 153 VAL A N   93.52455  ? 7.62904      4.9153943    -7.3571186    1 1222
ATOM C CA  . VAL A 2 153 . 153 VAL A CA  92.94915  ? 7.6621943    5.12608      -5.909963     1 1223
ATOM C C   . VAL A 2 153 . 153 VAL A C   92.462395 ? 6.821055     6.341327     -5.5692854    1 1224
ATOM O O   . VAL A 2 153 . 153 VAL A O   90.928474 ? 6.983135     7.4063873    -6.1594543    1 1225
ATOM C CB  . VAL A 2 153 . 153 VAL A CB  86.22134  ? 9.08983      5.2658987    -5.3706493    1 1226
ATOM C CG1 . VAL A 2 153 . 153 VAL A CG1 85.084305 ? 9.933302     4.036304     -5.7159715    1 1227
ATOM C CG2 . VAL A 2 153 . 153 VAL A CG2 85.797615 ? 9.085362     5.418022     -3.8436165    1 1228
ATOM N N   . HIS A 2 154 . 154 HIS A N   87.337944 ? 5.9474893    6.1629477    -4.614272     1 1229
ATOM C CA  . HIS A 2 154 . 154 HIS A CA  87.36329  ? 5.0882688    7.199363     -4.082802     1 1230
ATOM C C   . HIS A 2 154 . 154 HIS A C   88.41123  ? 5.4347124    7.431824     -2.6180086    1 1231
ATOM O O   . HIS A 2 154 . 154 HIS A O   89.73082  ? 5.2023335    6.5710855    -1.7694523    1 1232
ATOM C CB  . HIS A 2 154 . 154 HIS A CB  89.00455  ? 3.6439114    6.774537     -4.2951093    1 1233
ATOM C CG  . HIS A 2 154 . 154 HIS A CG  90.189896 ? 2.7089381    7.916539     -4.099378     1 1234
ATOM N ND1 . HIS A 2 154 . 154 HIS A ND1 90.79424  1 2.2121232    8.705671     -5.1308465    1 1235
ATOM C CD2 . HIS A 2 154 . 154 HIS A CD2 90.53267  ? 2.1969182    8.372483     -2.9315808    1 1236
ATOM C CE1 . HIS A 2 154 . 154 HIS A CE1 90.068665 ? 1.4111607    9.6311035    -4.575653     1 1237
ATOM N NE2 . HIS A 2 154 . 154 HIS A NE2 90.53418  ? 1.381579     9.450427     -3.251903     1 1238
ATOM N N   . GLY A 2 155 . 155 GLY A N   90.929054 ? 6.052477     8.567137     -2.3458238    1 1239
ATOM C CA  . GLY A 2 155 . 155 GLY A CA  90.080284 ? 6.539567     8.910872     -1.0258315    1 1240
ATOM C C   . GLY A 2 155 . 155 GLY A C   91.18909  ? 5.4262657    9.292841     -0.05609191   1 1241
ATOM O O   . GLY A 2 155 . 155 GLY A O   90.73804  ? 4.3400273    9.711707     -0.45684925   1 1242
ATOM N N   . PRO A 2 156 . 156 PRO A N   93.82428  ? 5.6891146    9.206466     1.2447364     1 1243
ATOM C CA  . PRO A 2 156 . 156 PRO A CA  93.643814 ? 4.749296     9.661319     2.2535555     1 1244
ATOM C C   . PRO A 2 156 . 156 PRO A C   94.14061  ? 4.369691     11.12938     2.0496793     1 1245
ATOM O O   . PRO A 2 156 . 156 PRO A O   93.35781  ? 5.216568     12.009128    1.9489233     1 1246
ATOM C CB  . PRO A 2 156 . 156 PRO A CB  92.408875 ? 5.441227     9.447156     3.5989647     1 1247
ATOM C CG  . PRO A 2 156 . 156 PRO A CG  84.180626 ? 6.47048      8.362895     3.3103714     1 1248
ATOM C CD  . PRO A 2 156 . 156 PRO A CD  80.462975 ? 6.866735     8.624493     1.8665944     1 1249
ATOM N N   . GLY A 2 157 . 157 GLY A N   69.20655  ? 3.1110373    11.406084    2.0221024     1 1250
ATOM C CA  . GLY A 2 157 . 157 GLY A CA  66.680595 ? 2.5963326    12.762394    1.8616327     1 1251
ATOM C C   . GLY A 2 157 . 157 GLY A C   70.8197   ? 2.531077     13.281776    0.428158      1 1252
ATOM O O   . GLY A 2 157 . 157 GLY A O   68.662895 ? 1.9645648    14.352612    0.22508185    1 1253
ATOM N N   . GLU A 2 158 . 158 GLU A N   79.37746  ? 3.0518074    12.548634    -0.5517012    1 1254
ATOM C CA  . GLU A 2 158 . 158 GLU A CA  81.6367   ? 2.917659     12.911757    -1.9580383    1 1255
ATOM C C   . GLU A 2 158 . 158 GLU A C   81.14701  ? 1.5002251    12.678045    -2.4703577    1 1256
ATOM O O   . GLU A 2 158 . 158 GLU A O   86.53334  ? 0.75853384   11.841456    -1.9672228    1 1257
ATOM C CB  . GLU A 2 158 . 158 GLU A CB  87.30777  ? 3.925687     12.156328    -2.8284404    1 1258
ATOM C CG  . GLU A 2 158 . 158 GLU A CG  86.73232  ? 5.376962     12.510412    -2.4960363    1 1259
ATOM C CD  . GLU A 2 158 . 158 GLU A CD  86.13672  ? 6.3800654    11.867388    -3.4588313    1 1260
ATOM O OE1 . GLU A 2 158 . 158 GLU A OE1 86.96794  ? 7.434564     12.50366     -3.695832     1 1261
ATOM O OE2 . GLU A 2 158 . 158 GLU A OE2 87.02613  ? 6.1221147    10.75432     -3.9594462    1 1262
ATOM N N   . ALA A 2 159 . 159 ALA A N   86.44688  ? 1.1217902    13.416567    -3.4818108    1 1263
ATOM C CA  . ALA A 2 159 . 159 ALA A CA  87.76985  ? -0.0888169   13.183171    -4.2466455    1 1264
ATOM C C   . ALA A 2 159 . 159 ALA A C   86.49074  ? 0.1776926    13.390921    -5.7330804    1 1265
ATOM O O   . ALA A 2 159 . 159 ALA A O   93.93112  ? 0.8978234    14.306028    -6.129534     1 1266
ATOM C CB  . ALA A 2 159 . 159 ALA A CB  93.8856   ? -1.2133374   14.08438     -3.7544       1 1267
ATOM N N   . THR A 2 160 . 160 THR A N   94.23679  ? -0.41928753  12.5534315   -6.556777     1 1268
ATOM C CA  . THR A 2 160 . 160 THR A CA  93.68173  ? -0.2771585   12.593543    -8.006067     1 1269
ATOM C C   . THR A 2 160 . 160 THR A C   93.127495 ? -1.6057498   12.324242    -8.695635     1 1270
ATOM O O   . THR A 2 160 . 160 THR A O   89.43033  ? -2.5025897   11.703003    -8.125754     1 1271
ATOM C CB  . THR A 2 160 . 160 THR A CB  87.15941  ? 0.78150636   11.589793    -8.491056     1 1272
ATOM O OG1 . THR A 2 160 . 160 THR A OG1 85.34572  ? 0.39580142   10.2664585   -8.234673     1 1273
ATOM C CG2 . THR A 2 160 . 160 THR A CG2 77.915504 ? 2.134951     11.789653    -7.822118     1 1274
ATOM N N   . ALA A 2 161 . 161 ALA A N   78.80495  ? -1.7345828   12.76883     -9.926281     1 1275
ATOM C CA  . ALA A 2 161 . 161 ALA A CA  77.20257  ? -2.6845977   12.155129    -10.832025    1 1276
ATOM C C   . ALA A 2 161 . 161 ALA A C   83.002106 ? -2.0694199   10.884148    -11.41216     1 1277
ATOM O O   . ALA A 2 161 . 161 ALA A O   84.643326 ? -0.87517124  10.850889    -11.700071    1 1278
ATOM C CB  . ALA A 2 161 . 161 ALA A CB  84.04957  ? -3.078228    13.153182    -11.917023    1 1279
ATOM N N   . VAL A 2 162 . 162 VAL A N   88.35692  ? -2.8588605   9.85191      -11.577249    1 1280
ATOM C CA  . VAL A 2 162 . 162 VAL A CA  89.10733  ? -2.4407897   8.541805     -12.061782    1 1281
ATOM C C   . VAL A 2 162 . 162 VAL A C   88.77746  ? -3.3613367   8.070519     -13.175622    1 1282
ATOM O O   . VAL A 2 162 . 162 VAL A O   88.16028  ? -4.558532    8.351782     -13.168293    1 1283
ATOM C CB  . VAL A 2 162 . 162 VAL A CB  88.65093  ? -2.3843167   7.510681     -10.922935    1 1284
ATOM C CG1 . VAL A 2 162 . 162 VAL A CG1 88.97589  ? -1.3041393   7.88221      -9.901231     1 1285
ATOM C CG2 . VAL A 2 162 . 162 VAL A CG2 87.90268  ? -3.7092729   7.3486733    -10.182157    1 1286
ATOM N N   . GLU A 2 163 . 163 GLU A N   89.23483  ? -2.802433    7.351944     -14.129323    1 1287
ATOM C CA  . GLU A 2 163 . 163 GLU A CA  88.53416  ? -3.5438347   6.7125278    -15.201036    1 1288
ATOM C C   . GLU A 2 163 . 163 GLU A C   94.30326  ? -2.9013455   5.3785386    -15.556629    1 1289
ATOM O O   . GLU A 2 163 . 163 GLU A O   94.38889  ? -1.6990602   5.293654     -15.773685    1 1290
ATOM C CB  . GLU A 2 163 . 163 GLU A CB  94.74425  ? -3.610331    7.6515203    -16.410904    1 1291
ATOM C CG  . GLU A 2 163 . 163 GLU A CG  94.1017   ? -4.4189067   7.0618606    -17.573616    1 1292
ATOM C CD  . GLU A 2 163 . 163 GLU A CD  93.81743  ? -4.6110296   8.086234     -18.707506    1 1293
ATOM O OE1 . GLU A 2 163 . 163 GLU A OE1 89.67473  ? -3.9719422   7.9553576    -19.756914    1 1294
ATOM O OE2 . GLU A 2 163 . 163 GLU A OE2 89.03635  ? -5.4027376   9.024843     -18.518253    1 1295
ATOM N N   . TRP A 2 164 . 164 TRP A N   85.67924  ? -3.6879306   4.343827     -15.634339    1 1296
ATOM C CA  . TRP A 2 164 . 164 TRP A CA  78.29073  ? -3.3015184   3.018703     -16.111317    1 1297
ATOM C C   . TRP A 2 164 . 164 TRP A C   81.09782  ? -3.8384838   2.8213482    -17.514938    1 1298
ATOM O O   . TRP A 2 164 . 164 TRP A O   81.28567  ? -5.0307965   3.0294385    -17.753685    1 1299
ATOM C CB  . TRP A 2 164 . 164 TRP A CB  85.453255 ? -3.851743    1.9375558    -15.190441    1 1300
ATOM C CG  . TRP A 2 164 . 164 TRP A CG  87.0483   ? -3.3888478   2.007676     -13.774322    1 1301
ATOM C CD1 . TRP A 2 164 . 164 TRP A CD1 86.43617  ? -2.4109924   1.2798778    -13.227219    1 1302
ATOM C CD2 . TRP A 2 164 . 164 TRP A CD2 89.0811   ? -3.9243517   2.8624442    -12.71097     1 1303
ATOM N NE1 . TRP A 2 164 . 164 TRP A NE1 89.77401  ? -2.2882442   1.622678     -11.879118    1 1304
ATOM C CE2 . TRP A 2 164 . 164 TRP A CE2 89.45337  ? -3.1894033   2.5969338    -11.535882    1 1305
ATOM C CE3 . TRP A 2 164 . 164 TRP A CE3 89.02093  ? -4.942369    3.8255298    -12.626753    1 1306
ATOM C CZ2 . TRP A 2 164 . 164 TRP A CZ2 89.44658  ? -3.448785    3.2664838    -10.314132    1 1307
ATOM C CZ3 . TRP A 2 164 . 164 TRP A CZ3 89.613815 ? -5.201157    4.4988885    -11.420591    1 1308
ATOM C CH2 . TRP A 2 164 . 164 TRP A CH2 88.605385 ? -4.452618    4.2196364    -10.272889    1 1309
ATOM N N   . GLY A 2 165 . 165 GLY A N   89.48109  ? -2.9899375   2.3912356    -18.417402    1 1310
ATOM C CA  . GLY A 2 165 . 165 GLY A CA  88.38331  ? -3.4491172   1.8376716    -19.68336     1 1311
ATOM C C   . GLY A 2 165 . 165 GLY A C   94.96941  ? -4.2563186   0.55025697   -19.469841    1 1312
ATOM O O   . GLY A 2 165 . 165 GLY A O   94.98915  ? -4.134116    -0.09183245  -18.426676    1 1313
ATOM N N   . PRO A 2 166 . 166 PRO A N   95.03601  ? -5.065796    0.12657955   -20.442984    1 1314
ATOM C CA  . PRO A 2 166 . 166 PRO A CA  94.61865  ? -5.735366    -1.1675875   -20.385715    1 1315
ATOM C C   . PRO A 2 166 . 166 PRO A C   95.01398  ? -4.7369156   -2.3039253   -20.17521     1 1316
ATOM O O   . PRO A 2 166 . 166 PRO A O   95.37128  ? -3.6356425   -2.27889     -20.723042    1 1317
ATOM C CB  . PRO A 2 166 . 166 PRO A CB  94.66866  ? -6.466403    -1.3187677   -21.721758    1 1318
ATOM C CG  . PRO A 2 166 . 166 PRO A CG  94.463554 ? -6.6453557   0.122192346  -22.197014    1 1319
ATOM C CD  . PRO A 2 166 . 166 PRO A CD  93.7308   ? -5.4035645   0.82414925   -21.664232    1 1320
ATOM N N   . ASN A 2 167 . 167 ASN A N   93.74222  ? -5.1189556   -3.311344    -19.422766    1 1321
ATOM C CA  . ASN A 2 167 . 167 ASN A CA  93.987045 ? -4.2647758   -4.4525895   -19.077482    1 1322
ATOM C C   . ASN A 2 167 . 167 ASN A C   93.40318  ? -2.94395     -4.05774     -18.392235    1 1323
ATOM O O   . ASN A 2 167 . 167 ASN A O   94.11481  ? -1.9083555   -4.681821    -18.616526    1 1324
ATOM C CB  . ASN A 2 167 . 167 ASN A CB  93.83875  ? -4.080125    -5.3644443   -20.29724     1 1325
ATOM C CG  . ASN A 2 167 . 167 ASN A CG  94.422134 ? -5.396359    -5.922309    -20.790972    1 1326
ATOM O OD1 . ASN A 2 167 . 167 ASN A OD1 94.85505  ? -6.1733713   -6.4714837   -20.034452    1 1327
ATOM N ND2 . ASN A 2 167 . 167 ASN A ND2 94.66711  ? -5.6634293   -5.8013005   -22.062668    1 1328
ATOM N N   . THR A 2 168 . 168 THR A N   94.320915 ? -2.9903286   -3.0584006   -17.555777    1 1329
ATOM C CA  . THR A 2 168 . 168 THR A CA  94.59095  ? -1.8694116   -2.7143495   -16.686134    1 1330
ATOM C C   . THR A 2 168 . 168 THR A C   94.76484  ? -1.9758726   -3.4840894   -15.382085    1 1331
ATOM O O   . THR A 2 168 . 168 THR A O   94.47309  ? -2.9669387   -3.376514    -14.672143    1 1332
ATOM C CB  . THR A 2 168 . 168 THR A CB  94.888535 ? -1.779121    -1.216209    -16.419806    1 1333
ATOM O OG1 . THR A 2 168 . 168 THR A OG1 94.32377  ? -1.7147803   -0.5356344   -17.65273     1 1334
ATOM C CG2 . THR A 2 168 . 168 THR A CG2 95.04533  ? -0.51277435  -0.85263777  -15.64014     1 1335
ATOM N N   . TRP A 2 169 . 169 TRP A N   94.838806 ? -0.9246822   -4.2380853   -15.078463    1 1336
ATOM C CA  . TRP A 2 169 . 169 TRP A CA  95.11655  ? -0.84063166  -5.0761933   -13.889085    1 1337
ATOM C C   . TRP A 2 169 . 169 TRP A C   94.39241  ? 0.49667102   -4.853585    -13.193341    1 1338
ATOM O O   . TRP A 2 169 . 169 TRP A O   93.80404  ? 1.52805      -4.74613     -13.852656    1 1339
ATOM C CB  . TRP A 2 169 . 169 TRP A CB  87.30856  ? -1.0190971   -6.53706     -14.276812    1 1340
ATOM C CG  . TRP A 2 169 . 169 TRP A CG  87.06781  ? -2.3374274   -6.8388233   -14.908382    1 1341
ATOM C CD1 . TRP A 2 169 . 169 TRP A CD1 81.071335 ? -2.5795584   -6.911721    -16.23103     1 1342
ATOM C CD2 . TRP A 2 169 . 169 TRP A CD2 72.79006  ? -3.61693     -7.0610023   -14.242302    1 1343
ATOM N NE1 . TRP A 2 169 . 169 TRP A NE1 75.2972   ? -3.9302974   -7.1800795   -16.440096    1 1344
ATOM C CE2 . TRP A 2 169 . 169 TRP A CE2 74.9805   ? -4.59244     -7.27596     -15.247908    1 1345
ATOM C CE3 . TRP A 2 169 . 169 TRP A CE3 81.4803   ? -4.036376    -7.1013255   -12.900453    1 1346
ATOM C CZ2 . TRP A 2 169 . 169 TRP A CZ2 84.08873  ? -5.953028    -7.5214863   -14.9333515   1 1347
ATOM C CZ3 . TRP A 2 169 . 169 TRP A CZ3 83.474335 ? -5.3856997   -7.3391104   -12.581723    1 1348
ATOM C CH2 . TRP A 2 169 . 169 TRP A CH2 88.072845 ? -6.333408    -7.547069    -13.593209    1 1349
ATOM N N   . MET A 2 170 . 170 MET A N   88.92704  ? 0.45885414   -4.8022676   -11.886056    1 1350
ATOM C CA  . MET A 2 170 . 170 MET A CA  88.62344  ? 1.5841712    -4.383628    -11.070392    1 1351
ATOM C C   . MET A 2 170 . 170 MET A C   88.05765  ? 1.6668565    -5.1815333   -9.776722     1 1352
ATOM O O   . MET A 2 170 . 170 MET A O   88.80028  ? 0.6764257    -5.7506094   -9.313478     1 1353
ATOM C CB  . MET A 2 170 . 170 MET A CB  89.05351  ? 1.4617453    -2.8850572   -10.748741    1 1354
ATOM C CG  . MET A 2 170 . 170 MET A CG  87.92232  ? 1.3239254    -2.0313966   -12.010197    1 1355
ATOM S SD  . MET A 2 170 . 170 MET A SD  89.25803  ? 0.7828781    -0.32747972  -11.789554    1 1356
ATOM C CE  . MET A 2 170 . 170 MET A CE  88.45862  ? 2.2186222    0.42409495   -11.051623    1 1357
ATOM N N   . VAL A 2 171 . 171 VAL A N   94.981995 ? 2.8423562    -5.187395    -9.183607     1 1358
ATOM C CA  . VAL A 2 171 . 171 VAL A CA  94.66689  ? 3.067654     -5.668685    -7.8228536    1 1359
ATOM C C   . VAL A 2 171 . 171 VAL A C   94.86792  ? 3.3141403    -4.4651766   -6.9454584    1 1360
ATOM O O   . VAL A 2 171 . 171 VAL A O   93.9829   ? 4.2225623    -3.6870747   -7.229467     1 1361
ATOM C CB  . VAL A 2 171 . 171 VAL A CB  93.748085 ? 4.2502055    -6.6347346   -7.7472544    1 1362
ATOM C CG1 . VAL A 2 171 . 171 VAL A CG1 89.23921  ? 4.0532866    -7.8075852   -8.706443     1 1363
ATOM C CG2 . VAL A 2 171 . 171 VAL A CG2 86.7699   ? 4.4128075    -7.1834702   -6.3277826    1 1364
ATOM N N   . GLU A 2 172 . 172 GLU A N   82.42754  ? 2.5461133    -4.3386583   -5.9074917    1 1365
ATOM C CA  . GLU A 2 172 . 172 GLU A CA  78.59186  ? 2.6127207    -3.2160692   -5.0022874    1 1366
ATOM C C   . GLU A 2 172 . 172 GLU A C   72.09549  ? 3.1285684    -3.6252956   -3.6313424    1 1367
ATOM O O   . GLU A 2 172 . 172 GLU A O   71.354004 ? 2.7103944    -4.6258607   -3.0514488    1 1368
ATOM C CB  . GLU A 2 172 . 172 GLU A CB  84.20034  ? 1.2443477    -2.5456057   -4.9182024    1 1369
ATOM C CG  . GLU A 2 172 . 172 GLU A CG  86.09662  ? 1.3010994    -1.2728617   -4.0683413    1 1370
ATOM C CD  . GLU A 2 172 . 172 GLU A CD  85.54395  ? 0.0105729075 -0.46642756  -4.1456394    1 1371
ATOM O OE1 . GLU A 2 172 . 172 GLU A OE1 90.05276  ? -0.6141657   -0.20404299  -3.105207     1 1372
ATOM O OE2 . GLU A 2 172 . 172 GLU A OE2 90.675804 ? -0.39688146  -0.10965394  -5.2692447    1 1373
ATOM N N   . TYR A 2 173 . 173 TYR A N   90.04779  ? 4.029395     -2.8173277   -3.1206787    1 1374
ATOM C CA  . TYR A 2 173 . 173 TYR A CA  89.54909  ? 4.515335     -2.9042945   -1.7606368    1 1375
ATOM C C   . TYR A 2 173 . 173 TYR A C   90.14772  ? 4.284143     -1.583338    -1.0385911    1 1376
ATOM O O   . TYR A 2 173 . 173 TYR A O   90.08525  ? 4.703132     -0.53093123  -1.501786     1 1377
ATOM C CB  . TYR A 2 173 . 173 TYR A CB  89.95417  ? 5.9906087    -3.2731206   -1.7746408    1 1378
ATOM C CG  . TYR A 2 173 . 173 TYR A CG  91.04351  ? 6.6028953    -3.3263276   -0.3876769    1 1379
ATOM C CD1 . TYR A 2 173 . 173 TYR A CD1 90.130875 ? 6.1353164    -4.268692    0.54144746    1 1380
ATOM C CD2 . TYR A 2 173 . 173 TYR A CD2 94.78574  ? 7.605585     -2.421391    -0.0071893395 1 1381
ATOM C CE1 . TYR A 2 173 . 173 TYR A CE1 94.760666 ? 6.6700196    -4.31849     1.8371379     1 1382
ATOM C CE2 . TYR A 2 173 . 173 TYR A CE2 94.999275 ? 8.151844     -2.4660769   1.2854795     1 1383
ATOM C CZ  . TYR A 2 173 . 173 TYR A CZ  94.27595  ? 7.683461     -3.4187825   2.2040157     1 1384
ATOM O OH  . TYR A 2 173 . 173 TYR A OH  93.89009  ? 8.211269     -3.4849496   3.47452       1 1385
ATOM N N   . GLY A 2 174 . 174 GLY A N   89.65633  ? 3.6554952    -1.650167    0.097719975   1 1386
ATOM C CA  . GLY A 2 174 . 174 GLY A CA  87.18344  ? 3.425864     -0.49777633  0.9406906     1 1387
ATOM C C   . GLY A 2 174 . 174 GLY A C   84.15996  ? 4.0258045    -0.68211824  2.321564      1 1388
ATOM O O   . GLY A 2 174 . 174 GLY A O   77.50907  ? 3.8685143    -1.7316407   2.9396632     1 1389
ATOM N N   . ARG A 2 175 . 175 ARG A N   77.52542  ? 4.6870956    0.35217106   2.8140543     1 1390
ATOM C CA  . ARG A 2 175 . 175 ARG A CA  77.61112  ? 5.2909403    0.38438305   4.1401668     1 1391
ATOM C C   . ARG A 2 175 . 175 ARG A C   85.460175 ? 4.9958663    1.7016032    4.841476      1 1392
ATOM O O   . ARG A 2 175 . 175 ARG A O   87.156395 ? 5.23039      2.7667124    4.297869      1 1393
ATOM C CB  . ARG A 2 175 . 175 ARG A CB  86.25213  ? 6.7927656    0.13293537   4.0221267     1 1394
ATOM C CG  . ARG A 2 175 . 175 ARG A CG  89.58229  ? 7.4821935    0.17495348   5.3917923     1 1395
ATOM C CD  . ARG A 2 175 . 175 ARG A CD  90.425735 ? 8.994112     0.0063328664 5.2669983     1 1396
ATOM N NE  . ARG A 2 175 . 175 ARG A NE  89.98386  ? 9.369301     -1.3461827   4.8515344     1 1397
ATOM C CZ  . ARG A 2 175 . 175 ARG A CZ  89.30562  ? 10.585998    -1.8344449   4.7650414     1 1398
ATOM N NH1 . ARG A 2 175 . 175 ARG A NH1 89.72503  ? 11.632531    -1.1048214   5.0220103     1 1399
ATOM N NH2 . ARG A 2 175 . 175 ARG A NH2 90.14195  1 10.773263    -3.064574    4.400605      1 1400
ATOM N N   . GLY A 2 176 . 176 GLY A N   89.23916  ? 4.543961     1.6353192    6.064188      1 1401
ATOM C CA  . GLY A 2 176 . 176 GLY A CA  90.76471  ? 4.2077055    2.7991014    6.8722754     1 1402
ATOM C C   . GLY A 2 176 . 176 GLY A C   90.00332  ? 3.0002403    2.535957     7.759564      1 1403
ATOM O O   . GLY A 2 176 . 176 GLY A O   95.35649  ? 2.8111908    1.4378866    8.269237      1 1404
ATOM N N   . VAL A 2 177 . 177 VAL A N   95.293076 ? 2.1844633    3.5344746    7.942674      1 1405
ATOM C CA  . VAL A 2 177 . 177 VAL A CA  95.22835  ? 0.96540195   3.3981292    8.7398405     1 1406
ATOM C C   . VAL A 2 177 . 177 VAL A C   94.561775 ? -0.15685064  2.8679023    7.8525295     1 1407
ATOM O O   . VAL A 2 177 . 177 VAL A O   94.982925 ? -0.9902693   3.632924     7.380849      1 1408
ATOM C CB  . VAL A 2 177 . 177 VAL A CB  93.51664  ? 0.5893396    4.719674     9.423732      1 1409
ATOM C CG1 . VAL A 2 177 . 177 VAL A CG1 93.11993  ? 1.763527     5.325406     10.18982      1 1410
ATOM C CG2 . VAL A 2 177 . 177 VAL A CG2 89.22622  ? -0.55433065  4.514392     10.4144       1 1411
ATOM N N   . ILE A 2 178 . 178 ILE A N   82.519    ? -0.19779484  1.572985     7.6107974     1 1412
ATOM C CA  . ILE A 2 178 . 178 ILE A CA  85.190895 ? -1.1589915   0.9666116    6.6841598     1 1413
ATOM C C   . ILE A 2 178 . 178 ILE A C   85.237366 ? -2.6030614   1.3278772    7.019406      1 1414
ATOM O O   . ILE A 2 178 . 178 ILE A O   89.65771  ? -3.317773    1.7430178    6.1142955     1 1415
ATOM C CB  . ILE A 2 178 . 178 ILE A CB  91.18612  ? -0.9503979   -0.54494506  6.549829      1 1416
ATOM C CG1 . ILE A 2 178 . 178 ILE A CG1 90.87504  ? 0.4926945    -0.90686405  6.1602945     1 1417
ATOM C CG2 . ILE A 2 178 . 178 ILE A CG2 92.491135 ? -1.9463582   -1.1571771   5.5524654     1 1418
ATOM C CD1 . ILE A 2 178 . 178 ILE A CD1 93.12571  ? 1.0662673    -0.13351871  4.971004      1 1419
ATOM N N   . PRO A 2 179 . 179 PRO A N   92.9976   ? -3.0642128   1.3177538    8.2618685     1 1420
ATOM C CA  . PRO A 2 179 . 179 PRO A CA  92.64789  ? -4.4225254   1.7588971    8.563733      1 1421
ATOM C C   . PRO A 2 179 . 179 PRO A C   93.08348  ? -4.7356424   3.190743     8.1310425     1 1422
ATOM O O   . PRO A 2 179 . 179 PRO A O   93.07044  ? -5.88999     3.5113134    7.8845        1 1423
ATOM C CB  . PRO A 2 179 . 179 PRO A CB  92.90628  ? -4.567144    1.5971512    10.067301     1 1424
ATOM C CG  . PRO A 2 179 . 179 PRO A CG  93.3849   ? -3.5734403   0.49357897   10.395442     1 1425
ATOM C CD  . PRO A 2 179 . 179 PRO A CD  92.69577  ? -2.430254    0.77467096   9.437965      1 1426
ATOM N N   . SER A 2 180 . 180 SER A N   94.470726 ? -3.7469375   4.0668116    8.007924      1 1427
ATOM C CA  . SER A 2 180 . 180 SER A CA  94.21636  ? -3.9545448   5.4269853    7.519252      1 1428
ATOM C C   . SER A 2 180 . 180 SER A C   94.41995  ? -4.2406664   5.4680414    6.0322695     1 1429
ATOM O O   . SER A 2 180 . 180 SER A O   93.73172  ? -4.9169917   6.3783913    5.5707164     1 1430
ATOM C CB  . SER A 2 180 . 180 SER A CB  93.47294  ? -2.7659032   6.325805     7.85037       1 1431
ATOM O OG  . SER A 2 180 . 180 SER A OG  89.76843  ? -1.6636747   6.1383286    6.9838877     1 1432
ATOM N N   . THR A 2 181 . 181 THR A N   88.804436 ? -3.7630432   4.5067196    5.28476       1 1433
ATOM C CA  . THR A 2 181 . 181 THR A CA  83.9739   ? -4.022503    4.3784328    3.8719227     1 1434
ATOM C C   . THR A 2 181 . 181 THR A C   75.06367  ? -5.5168      4.1220484    3.714742      1 1435
ATOM O O   . THR A 2 181 . 181 THR A O   77.34992  ? -6.192864    4.9386797    3.124539      1 1436
ATOM C CB  . THR A 2 181 . 181 THR A CB  75.0753   ? -3.1016433   3.3666592    3.1669047     1 1437
ATOM O OG1 . THR A 2 181 . 181 THR A OG1 83.4298   ? -3.3968136   2.0393698    3.4916632     1 1438
ATOM C CG2 . THR A 2 181 . 181 THR A CG2 85.619225 ? -1.6128083   3.5865116    3.4277122     1 1439
ATOM N N   . LEU A 2 182 . 182 LEU A N   85.08536  ? -6.1069784   3.2120595    4.3636017     1 1440
ATOM C CA  . LEU A 2 182 . 182 LEU A CA  88.65177  ? -7.4608045   2.7167711    4.2078047     1 1441
ATOM C C   . LEU A 2 182 . 182 LEU A C   89.51791  ? -8.58647     3.7548242    4.173461      1 1442
ATOM O O   . LEU A 2 182 . 182 LEU A O   89.19646  ? -9.665557    3.443565     3.685459      1 1443
ATOM C CB  . LEU A 2 182 . 182 LEU A CB  88.60429  ? -7.72036     1.6893284    5.316635      1 1444
ATOM C CG  . LEU A 2 182 . 182 LEU A CG  89.22292  ? -6.6265616   0.62416196   5.4760065     1 1445
ATOM C CD1 . LEU A 2 182 . 182 LEU A CD1 89.471886 ? -6.8404646   -0.21410799  6.709906      1 1446
ATOM C CD2 . LEU A 2 182 . 182 LEU A CD2 88.23001  ? -6.5115104   -0.28463423  4.260498      1 1447
ATOM N N   . ALA A 2 183 . 183 ALA A N   89.45254  ? -8.364981    4.9554014    4.657499      1 1448
ATOM C CA  . ALA A 2 183 . 183 ALA A CA  88.98594  ? -9.371395    5.9924603    4.6234946     1 1449
ATOM C C   . ALA A 2 183 . 183 ALA A C   94.496475 ? -9.77475     6.384233     3.2084627     1 1450
ATOM O O   . ALA A 2 183 . 183 ALA A O   94.54268  ? -10.960371   6.5588007    2.9370425     1 1451
ATOM C CB  . ALA A 2 183 . 183 ALA A CB  94.953094 ? -8.845844    7.201551     5.3874044     1 1452
ATOM N N   . PHE A 2 184 . 184 PHE A N   94.27416  ? -8.792143    6.5286202    2.3206673     1 1453
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  93.594    ? -9.028463    6.951563     0.9607178     1 1454
ATOM C C   . PHE A 2 184 . 184 PHE A C   86.94808  ? -9.584896    5.8189473    0.089984566   1 1455
ATOM O O   . PHE A 2 184 . 184 PHE A O   83.903625 ? -10.506942   6.046405     -0.6800865    1 1456
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  71.11423  ? -7.7365255   7.5373316    0.4294489     1 1457
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  69.1706   ? -7.701421    7.8015385    -1.0502722    1 1458
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 74.33876  ? -7.955251    9.080303     -1.5429747    1 1459
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 74.14605  ? -7.31429     6.776897     -1.9320635    1 1460
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 83.062256 ? -7.7831645   9.349723     -2.907299     1 1461
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 85.250336 ? -7.136933    7.0352273    -3.2886796    1 1462
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  84.7449   ? -7.3617897   8.322271     -3.7769134    1 1463
ATOM N N   . ALA A 2 185 . 185 ALA A N   89.16652  ? -9.141461    4.586182     0.28363904    1 1464
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  90.11983  ? -9.580691    3.4233484    -0.49250388   1 1465
ATOM C C   . ALA A 2 185 . 185 ALA A C   89.87823  ? -11.051909   3.2070448    -0.4905671    1 1466
ATOM O O   . ALA A 2 185 . 185 ALA A O   89.48945  ? -11.650231   2.8085346    -1.4784869    1 1467
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  90.09485  ? -9.05856     2.1185594    0.111640014   1 1468
ATOM N N   . LEU A 2 186 . 186 LEU A N   89.874275 ? -11.5811205  3.3262122    0.6758937     1 1469
ATOM C CA  . LEU A 2 186 . 186 LEU A CA  88.99785  ? -12.930461   2.934344     0.93583655    1 1470
ATOM C C   . LEU A 2 186 . 186 LEU A C   90.24743  ? -13.889364   4.0953503    0.72588384    1 1471
ATOM O O   . LEU A 2 186 . 186 LEU A O   89.5614   ? -15.089773   3.8853362    0.7645144     1 1472
ATOM C CB  . LEU A 2 186 . 186 LEU A CB  94.67695  ? -13.005308   2.3391674    2.3373396     1 1473
ATOM C CG  . LEU A 2 186 . 186 LEU A CG  94.64219  ? -12.0765295  1.1344702    2.5607748     1 1474
ATOM C CD1 . LEU A 2 186 . 186 LEU A CD1 94.73607  ? -12.222032   0.6408145    3.9932172     1 1475
ATOM C CD2 . LEU A 2 186 . 186 LEU A CD2 93.92116  ? -12.381488   -0.03155     1.6287018     1 1476
ATOM N N   . ALA A 2 187 . 187 ALA A N   94.1494   ? -13.376745   5.2965484    0.48726118    1 1477
ATOM C CA  . ALA A 2 187 . 187 ALA A CA  91.810074 ? -14.202537   6.472391     0.29071403    1 1478
ATOM C C   . ALA A 2 187 . 187 ALA A C   90.12979  ? -15.131512   6.3115087    -0.9122895    1 1479
ATOM O O   . ALA A 2 187 . 187 ALA A O   88.977455 ? -16.341133   6.403047     -0.74416846   1 1480
ATOM C CB  . ALA A 2 187 . 187 ALA A CB  83.19684  ? -13.318911   7.705984     0.18886037    1 1481
ATOM N N   . ASP A 2 188 . 188 ASP A N   84.336815 ? -14.60599    5.9753623    -2.077524     1 1482
ATOM C CA  . ASP A 2 188 . 188 ASP A CA  84.54817  ? -15.438866   5.750628     -3.263619     1 1483
ATOM C C   . ASP A 2 188 . 188 ASP A C   89.2378   ? -16.358759   4.5442395    -3.0980618    1 1484
ATOM O O   . ASP A 2 188 . 188 ASP A O   90.04953  ? -17.52665    4.5920424    -3.4764266    1 1485
ATOM C CB  . ASP A 2 188 . 188 ASP A CB  89.406296 ? -14.564546   5.5724487    -4.50888      1 1486
ATOM C CG  . ASP A 2 188 . 188 ASP A CG  91.07742  ? -14.001018   6.8738666    -5.0760775    1 1487
ATOM O OD1 . ASP A 2 188 . 188 ASP A OD1 91.63952  ? -14.316045   7.953556     -4.5476236    1 1488
ATOM O OD2 . ASP A 2 188 . 188 ASP A OD2 91.251335 ? -13.27431    6.7871814    -6.094235     1 1489
ATOM N N   . THR A 2 189 . 189 THR A N   90.91079  ? -15.861225   3.4896345    -2.4532254    1 1490
ATOM C CA  . THR A 2 189 . 189 THR A CA  91.186325 ? -16.674616   2.3011832    -2.1838799    1 1491
ATOM C C   . THR A 2 189 . 189 THR A C   91.650604 ? -17.889313   2.632498     -1.3312323    1 1492
ATOM O O   . THR A 2 189 . 189 THR A O   90.871506 ? -18.970434   2.1187077    -1.5815403    1 1493
ATOM C CB  . THR A 2 189 . 189 THR A CB  91.825615 ? -15.846646   1.2073426    -1.5069368    1 1494
ATOM O OG1 . THR A 2 189 . 189 THR A OG1 91.19055  ? -14.690689   0.9432408    -2.258189     1 1495
ATOM C CG2 . THR A 2 189 . 189 THR A CG2 94.273796 ? -16.599415   -0.10526626  -1.3805791    1 1496
ATOM N N   . VAL A 2 190 . 190 VAL A N   93.80824  ? -17.721321   3.5079336    -0.36788848   1 1497
ATOM C CA  . VAL A 2 190 . 190 VAL A CA  93.52651  ? -18.802034   3.8965023    0.53326195    1 1498
ATOM C C   . VAL A 2 190 . 190 VAL A C   92.121864 ? -19.696592   4.976249     -0.06898084   1 1499
ATOM O O   . VAL A 2 190 . 190 VAL A O   92.99682  ? -20.914309   4.8658237    0.003572317   1 1500
ATOM C CB  . VAL A 2 190 . 190 VAL A CB  89.44652  ? -18.229574   4.33806      1.8923656     1 1501
ATOM C CG1 . VAL A 2 190 . 190 VAL A CG1 88.4144   ? -17.588245   3.1521275    2.613319      1 1502
ATOM C CG2 . VAL A 2 190 . 190 VAL A CG2 85.52827  ? -19.290218   4.912971     2.8253288     1 1503
ATOM N N   . PHE A 2 191 . 191 PHE A N   84.893486 ? -19.110188   6.0093365    -0.647909     1 1504
ATOM C CA  . PHE A 2 191 . 191 PHE A CA  79.43818  ? -19.85198    7.206811     -1.0357893    1 1505
ATOM C C   . PHE A 2 191 . 191 PHE A C   80.29395  ? -20.252218   7.2586465    -2.5084746    1 1506
ATOM O O   . PHE A 2 191 . 191 PHE A O   87.86656  ? -21.207531   7.9532213    -2.8293262    1 1507
ATOM C CB  . PHE A 2 191 . 191 PHE A CB  88.09736  ? -19.044212   8.445811     -0.65805334   1 1508
ATOM C CG  . PHE A 2 191 . 191 PHE A CG  87.66336  ? -18.84756    8.619417     0.83292246    1 1509
ATOM C CD1 . PHE A 2 191 . 191 PHE A CD1 90.9384   ? -19.946587   8.936355     1.6482354     1 1510
ATOM C CD2 . PHE A 2 191 . 191 PHE A CD2 91.384766 ? -17.579115   8.473321     1.4114559     1 1511
ATOM C CE1 . PHE A 2 191 . 191 PHE A CE1 90.8276   ? -19.778912   9.093821     3.0303512     1 1512
ATOM C CE2 . PHE A 2 191 . 191 PHE A CE2 90.73683  ? -17.405212   8.632756     2.7946756     1 1513
ATOM C CZ  . PHE A 2 191 . 191 PHE A CZ  90.8016   ? -18.50402    8.945194     3.6028957     1 1514
ATOM N N   . SER A 2 192 . 192 SER A N   90.93138  ? -19.547873   6.556128     -3.367439     1 1515
ATOM C CA  . SER A 2 192 . 192 SER A CA  90.5712   ? -19.818956   6.53988      -4.802046     1 1516
ATOM C C   . SER A 2 192 . 192 SER A C   91.44727  ? -20.426556   5.2145658    -5.234139     1 1517
ATOM O O   . SER A 2 192 . 192 SER A O   90.56948  ? -21.603155   5.169389     -5.592689     1 1518
ATOM C CB  . SER A 2 192 . 192 SER A CB  94.01909  ? -18.55509    6.889204     -5.5842314    1 1519
ATOM O OG  . SER A 2 192 . 192 SER A OG  93.55819  ? -18.823437   6.9253287    -6.966451     1 1520
ATOM N N   . THR A 2 193 . 193 THR A N   93.63575  ? -19.687775   4.127848     -5.1585484    1 1521
ATOM C CA  . THR A 2 193 . 193 THR A CA  92.17189  ? -20.170673   2.838075     -5.676092     1 1522
ATOM C C   . THR A 2 193 . 193 THR A C   92.4362   ? -21.203463   2.1825664    -4.7643948    1 1523
ATOM O O   . THR A 2 193 . 193 THR A O   85.418    ? -22.02791    1.4195608    -5.2499895    1 1524
ATOM C CB  . THR A 2 193 . 193 THR A CB  82.42941  ? -19.026278   1.8611164    -5.9531355    1 1525
ATOM O OG1 . THR A 2 193 . 193 THR A OG1 76.66293  ? -18.436844   1.4173169    -4.7647433    1 1526
ATOM C CG2 . THR A 2 193 . 193 THR A CG2 72.34283  ? -17.943031   2.4765785    -6.8243513    1 1527
ATOM N N   . GLN A 2 194 . 194 GLN A N   65.455605 ? -21.14702    2.4720652    -3.4871325    1 1528
ATOM C CA  . GLN A 2 194 . 194 GLN A CA  65.119446 ? -21.987616   1.8634031    -2.445439     1 1529
ATOM C C   . GLN A 2 194 . 194 GLN A C   80.80574  ? -21.951025   0.32832745   -2.4505115    1 1530
ATOM O O   . GLN A 2 194 . 194 GLN A O   82.4877   ? -22.891632   -0.33819342  -2.0191462    1 1531
ATOM C CB  . GLN A 2 194 . 194 GLN A CB  81.96808  ? -23.406975   2.432766     -2.4921577    1 1532
ATOM C CG  . GLN A 2 194 . 194 GLN A CG  87.56412  ? -23.42345    3.956942     -2.3379822    1 1533
ATOM C CD  . GLN A 2 194 . 194 GLN A CD  88.240814 ? -24.834862   4.541419     -2.3235724    1 1534
ATOM O OE1 . GLN A 2 194 . 194 GLN A OE1 87.34224  ? -25.82668    3.9034376    -2.5922565    1 1535
ATOM N NE2 . GLN A 2 194 . 194 GLN A NE2 86.800385 ? -24.947172   5.799426     -1.9949303    1 1536
ATOM N N   . ASP A 2 195 . 195 ASP A N   87.41107  ? -20.850697   -0.21487592  -2.9319072    1 1537
ATOM C CA  . ASP A 2 195 . 195 ASP A CA  87.841156 ? -20.665398   -1.6540525   -3.015554     1 1538
ATOM C C   . ASP A 2 195 . 195 ASP A C   86.96211  ? -20.17748    -2.2118888   -1.67408      1 1539
ATOM O O   . ASP A 2 195 . 195 ASP A O   89.08371  ? -18.999548   -2.4835863   -1.4416113    1 1540
ATOM C CB  . ASP A 2 195 . 195 ASP A CB  88.165306 ? -19.748608   -2.0009968   -4.1875615    1 1541
ATOM C CG  . ASP A 2 195 . 195 ASP A CG  93.26533  ? -19.608818   -3.514666    -4.3928547    1 1542
ATOM O OD1 . ASP A 2 195 . 195 ASP A OD1 93.00429  ? -20.136879   -4.2938156   -3.5612762    1 1543
ATOM O OD2 . ASP A 2 195 . 195 ASP A OD2 93.05383  ? -18.935822   -3.905899    -5.3636293    1 1544
ATOM N N   . PHE A 2 196 . 196 PHE A N   91.70272  ? -21.090733   -2.4047759   -0.78611237   1 1545
ATOM C CA  . PHE A 2 196 . 196 PHE A CA  92.321655 ? -20.809168   -2.941467    0.54079306    1 1546
ATOM C C   . PHE A 2 196 . 196 PHE A C   90.01799  ? -20.316057   -4.387007    0.53206164    1 1547
ATOM O O   . PHE A 2 196 . 196 PHE A O   87.65183  ? -19.68096    -4.8145847   1.4967071     1 1548
ATOM C CB  . PHE A 2 196 . 196 PHE A CB  85.73184  ? -22.055393   -2.8159616   1.4060782     1 1549
ATOM C CG  . PHE A 2 196 . 196 PHE A CG  78.8137   ? -22.524958   -1.3930362   1.5736916     1 1550
ATOM C CD1 . PHE A 2 196 . 196 PHE A CD1 80.842255 ? -21.73135    -0.45966557  2.2626913     1 1551
ATOM C CD2 . PHE A 2 196 . 196 PHE A CD2 80.06498  ? -23.746689   -0.9795814   1.0169938     1 1552
ATOM C CE1 . PHE A 2 196 . 196 PHE A CE1 84.89931  ? -22.147913   0.8694453    2.3866305     1 1553
ATOM C CE2 . PHE A 2 196 . 196 PHE A CE2 86.24256  ? -24.164934   0.34888187   1.1448538     1 1554
ATOM C CZ  . PHE A 2 196 . 196 PHE A CZ  85.5852   ? -23.370762   1.2766211    1.8272526     1 1555
ATOM N N   . LEU A 2 197 . 197 LEU A N   87.89533  ? -20.57603    -5.1230426   -0.5208664    1 1556
ATOM C CA  . LEU A 2 197 . 197 LEU A CA  88.77461  ? -20.037117   -6.4708543   -0.66021496   1 1557
ATOM C C   . LEU A 2 197 . 197 LEU A C   88.49229  ? -18.542374   -6.423485    -0.95677936   1 1558
ATOM O O   . LEU A 2 197 . 197 LEU A O   87.74086  ? -17.769154   -7.12305     -0.30429196   1 1559
ATOM C CB  . LEU A 2 197 . 197 LEU A CB  88.14335  ? -20.824926   -7.215899    -1.7382543    1 1560
ATOM C CG  . LEU A 2 197 . 197 LEU A CG  88.7365   ? -20.410818   -8.682001    -1.916677     1 1561
ATOM C CD1 . LEU A 2 197 . 197 LEU A CD1 87.81086  ? -21.220081   -9.308341    -3.0423243    1 1562
ATOM C CD2 . LEU A 2 197 . 197 LEU A CD2 89.098656 ? -20.651644   -9.49905     -0.6499662    1 1563
ATOM N N   . THR A 2 198 . 198 THR A N   88.18971  ? -18.113728   -5.5431147   -1.8536799    1 1564
ATOM C CA  . THR A 2 198 . 198 THR A CA  93.64811  ? -16.689577   -5.2820516   -2.0871334    1 1565
ATOM C C   . THR A 2 198 . 198 THR A C   93.464745 ? -16.015743   -4.7342863   -0.84115064   1 1566
ATOM O O   . THR A 2 198 . 198 THR A O   93.684326 ? -14.919257   -5.1773252   -0.5055663    1 1567
ATOM C CB  . THR A 2 198 . 198 THR A CB  92.93568  ? -16.504469   -4.321315    -3.2545543    1 1568
ATOM O OG1 . THR A 2 198 . 198 THR A OG1 92.990265 ? -16.903324   -4.961756    -4.435727     1 1569
ATOM C CG2 . THR A 2 198 . 198 THR A CG2 91.74107  ? -15.058393   -3.9004219   -3.4591236    1 1570
ATOM N N   . LEU A 2 199 . 199 LEU A N   87.495056 ? -16.664251   -3.8616881   -0.114265636  1 1571
ATOM C CA  . LEU A 2 199 . 199 LEU A CA  87.324905 ? -16.160065   -3.3832426   1.1692576     1 1572
ATOM C C   . LEU A 2 199 . 199 LEU A C   87.2962   ? -15.918277   -4.543068    2.1373265     1 1573
ATOM O O   . LEU A 2 199 . 199 LEU A O   87.63396  ? -14.845462   -4.642901    2.7275217     1 1574
ATOM C CB  . LEU A 2 199 . 199 LEU A CB  87.594795 ? -17.146435   -2.3655252   1.7453328     1 1575
ATOM C CG  . LEU A 2 199 . 199 LEU A CG  88.56722  ? -16.788414   -1.8438525   3.1426487     1 1576
ATOM C CD1 . LEU A 2 199 . 199 LEU A CD1 89.343216 ? -17.869654   -0.8870808   3.628637      1 1577
ATOM C CD2 . LEU A 2 199 . 199 LEU A CD2 88.70775  ? -15.463717   -1.0927107   3.1440973     1 1578
ATOM N N   . PHE A 2 200 . 200 PHE A N   90.419136 ? -16.877491   -5.4336057   2.2509928     1 1579
ATOM C CA  . PHE A 2 200 . 200 PHE A CA  91.06536  ? -16.740107   -6.6263046   3.0715082     1 1580
ATOM C C   . PHE A 2 200 . 200 PHE A C   90.787155 ? -15.577991   -7.505151    2.6235044     1 1581
ATOM O O   . PHE A 2 200 . 200 PHE A O   90.25558  ? -14.783615   -7.9255624   3.4648044     1 1582
ATOM C CB  . PHE A 2 200 . 200 PHE A CB  90.76507  ? -18.05215    -7.401145    3.0595565     1 1583
ATOM C CG  . PHE A 2 200 . 200 PHE A CG  91.07068  ? -17.9399     -8.784478    3.6648288     1 1584
ATOM C CD1 . PHE A 2 200 . 200 PHE A CD1 90.27105  ? -17.877455   -8.940412    5.055283      1 1585
ATOM C CD2 . PHE A 2 200 . 200 PHE A CD2 91.21815  ? -17.847607   -9.91604     2.8362465     1 1586
ATOM C CE1 . PHE A 2 200 . 200 PHE A CE1 90.82847  ? -17.726917   -10.215368   5.621659      1 1587
ATOM C CE2 . PHE A 2 200 . 200 PHE A CE2 94.01696  ? -17.697048   -11.1934     3.3970387     1 1588
ATOM C CZ  . PHE A 2 200 . 200 PHE A CZ  93.642166 ? -17.639435   -11.345966   4.788606      1 1589
ATOM N N   . TYR A 2 201 . 201 TYR A N   93.85163  ? -15.428153   -7.747909    1.3416997     1 1590
ATOM C CA  . TYR A 2 201 . 201 TYR A CA  92.69036  ? -14.320343   -8.538074    0.81455237    1 1591
ATOM C C   . TYR A 2 201 . 201 TYR A C   92.71609  ? -12.966828   -7.8992043   1.0790826     1 1592
ATOM O O   . TYR A 2 201 . 201 TYR A O   90.50177  ? -12.042327   -8.598991    1.4744443     1 1593
ATOM C CB  . TYR A 2 201 . 201 TYR A CB  91.731224 ? -14.512774   -8.774962    -0.67556083   1 1594
ATOM C CG  . TYR A 2 201 . 201 TYR A CG  87.15     ? -15.699965   -9.639811    -1.0697377    1 1595
ATOM C CD1 . TYR A 2 201 . 201 TYR A CD1 82.44066  ? -16.188337   -10.651915   -0.22179627   1 1596
ATOM C CD2 . TYR A 2 201 . 201 TYR A CD2 85.74959  ? -16.287489   -9.457578    -2.335791     1 1597
ATOM C CE1 . TYR A 2 201 . 201 TYR A CE1 85.89002  ? -17.250698   -11.472156   -0.62294984   1 1598
ATOM C CE2 . TYR A 2 201 . 201 TYR A CE2 87.31135  ? -17.345062   -10.276044   -2.7531488    1 1599
ATOM C CZ  . TYR A 2 201 . 201 TYR A CZ  88.96845  ? -17.825018   -11.280565   -1.8970337    1 1600
ATOM O OH  . TYR A 2 201 . 201 TYR A OH  88.07472  ? -18.85801    -12.092152   -2.3172555    1 1601
ATOM N N   . THR A 2 202 . 202 THR A N   90.43422  ? -12.874918   -6.6025615   0.94994926    1 1602
ATOM C CA  . THR A 2 202 . 202 THR A CA  91.09904  ? -11.661089   -5.842628    1.2451335     1 1603
ATOM C C   . THR A 2 202 . 202 THR A C   90.80904  ? -11.271045   -5.9945035   2.706854      1 1604
ATOM O O   . THR A 2 202 . 202 THR A O   90.26554  ? -10.145086   -6.3917737   3.0147252     1 1605
ATOM C CB  . THR A 2 202 . 202 THR A CB  90.75628  ? -11.873889   -4.3724084   0.88655674    1 1606
ATOM O OG1 . THR A 2 202 . 202 THR A OG1 91.170525 ? -12.153611   -4.2582054   -0.4860373    1 1607
ATOM C CG2 . THR A 2 202 . 202 THR A CG2 90.49913  ? -10.657696   -3.5148053   1.1753098     1 1608
ATOM N N   . LEU A 2 203 . 203 LEU A N   91.2124   ? -12.190531   -5.762329    3.5992        1 1609
ATOM C CA  . LEU A 2 203 . 203 LEU A CA  90.62943  ? -11.957034   -5.90802     5.030734      1 1610
ATOM C C   . LEU A 2 203 . 203 LEU A C   93.49922  ? -11.629745   -7.3461967   5.417586      1 1611
ATOM O O   . LEU A 2 203 . 203 LEU A O   93.318214 ? -10.746717   -7.5741415   6.2406774     1 1612
ATOM C CB  . LEU A 2 203 . 203 LEU A CB  93.912315 ? -13.190232   -5.421763    5.790522      1 1613
ATOM C CG  . LEU A 2 203 . 203 LEU A CG  92.48634  ? -13.468396   -3.919429    5.6650825     1 1614
ATOM C CD1 . LEU A 2 203 . 203 LEU A CD1 92.33761  ? -14.773      -3.5874228   6.386452      1 1615
ATOM C CD2 . LEU A 2 203 . 203 LEU A CD2 86.46339  ? -12.351508   -3.0737062   6.2722936     1 1616
ATOM N N   . ARG A 2 204 . 204 ARG A N   84.89078  ? -12.2884655  -8.296939    4.821089      1 1617
ATOM C CA  . ARG A 2 204 . 204 ARG A CA  78.49126  ? -12.015326   -9.716104    5.03852       1 1618
ATOM C C   . ARG A 2 204 . 204 ARG A C   71.44767  ? -10.628019   -10.102837   4.5775166     1 1619
ATOM O O   . ARG A 2 204 . 204 ARG A O   76.85399  ? -9.955315    -10.827971   5.3085823     1 1620
ATOM C CB  . ARG A 2 204 . 204 ARG A CB  75.8652   ? -13.085608   -10.557793   4.342129      1 1621
ATOM C CG  . ARG A 2 204 . 204 ARG A CG  81.40537  ? -12.943914   -12.043869   4.683203      1 1622
ATOM C CD  . ARG A 2 204 . 204 ARG A CD  82.80303  ? -14.024513   -12.885596   4.0044355     1 1623
ATOM N NE  . ARG A 2 204 . 204 ARG A NE  81.6468   ? -13.819977   -12.984353   2.5533736     1 1624
ATOM C CZ  . ARG A 2 204 . 204 ARG A CZ  85.30022  ? -14.600517   -13.622119   1.6975846     1 1625
ATOM N NH1 . ARG A 2 204 . 204 ARG A NH1 86.34991  ? -15.678496   -14.234887   2.0885735     1 1626
ATOM N NH2 . ARG A 2 204 . 204 ARG A NH2 85.84917  1 -14.318294   -13.643719   0.4337196     1 1627
ATOM N N   . SER A 2 205 . 205 SER A N   85.2649   ? -10.198773   -9.636543    3.4287095     1 1628
ATOM C CA  . SER A 2 205 . 205 SER A CA  85.829346 ? -8.854151    -9.884283    2.920397      1 1629
ATOM C C   . SER A 2 205 . 205 SER A C   86.40163  ? -7.805558    -9.334572    3.8735776     1 1630
ATOM O O   . SER A 2 205 . 205 SER A O   85.39883  ? -6.880427    -10.053865   4.229559      1 1631
ATOM C CB  . SER A 2 205 . 205 SER A CB  86.786934 ? -8.685951    -9.2803545   1.5347793     1 1632
ATOM O OG  . SER A 2 205 . 205 SER A OG  85.60113  ? -9.54638     -9.921299    0.61655366    1 1633
ATOM N N   . TYR A 2 206 . 206 TYR A N   94.34923  ? -7.997374    -8.13515     4.368157      1 1634
ATOM C CA  . TYR A 2 206 . 206 TYR A CA  94.396194 ? -7.0869565   -7.5644307   5.357186      1 1635
ATOM C C   . TYR A 2 206 . 206 TYR A C   94.84489  ? -7.077263    -8.349375    6.659662      1 1636
ATOM O O   . TYR A 2 206 . 206 TYR A O   93.98766  ? -6.0150456   -8.68443     7.174778      1 1637
ATOM C CB  . TYR A 2 206 . 206 TYR A CB  93.91607  ? -7.4380193   -6.1063647   5.611992      1 1638
ATOM C CG  . TYR A 2 206 . 206 TYR A CG  92.88838  ? -6.4026413   -5.3588514   6.4342837     1 1639
ATOM C CD1 . TYR A 2 206 . 206 TYR A CD1 89.50059  ? -5.037007    -5.471596    6.13          1 1640
ATOM C CD2 . TYR A 2 206 . 206 TYR A CD2 88.15754  ? -6.798074    -4.5124316   7.477393      1 1641
ATOM C CE1 . TYR A 2 206 . 206 TYR A CE1 88.513176 ? -4.076095    -4.740253    6.8407        1 1642
ATOM C CE2 . TYR A 2 206 . 206 TYR A CE2 89.474846 ? -5.8480086   -3.7648509   8.188776      1 1643
ATOM C CZ  . TYR A 2 206 . 206 TYR A CZ  89.49855  ? -4.4904256   -3.870819    7.860621      1 1644
ATOM O OH  . TYR A 2 206 . 206 TYR A OH  90.75637  ? -3.562428    -3.1157792   8.521387      1 1645
ATOM N N   . ALA A 2 207 . 207 ALA A N   92.08763  ? -8.242622    -8.717758    7.1665616     1 1646
ATOM C CA  . ALA A 2 207 . 207 ALA A CA  91.324844 ? -8.357538    -9.520187    8.37699       1 1647
ATOM C C   . ALA A 2 207 . 207 ALA A C   92.61946  ? -7.6827817   -10.886602   8.243405      1 1648
ATOM O O   . ALA A 2 207 . 207 ALA A O   93.17342  ? -7.093133    -11.366942   9.208448      1 1649
ATOM C CB  . ALA A 2 207 . 207 ALA A CB  92.87179  ? -9.834843    -9.665684    8.715131      1 1650
ATOM N N   . ARG A 2 208 . 208 ARG A N   92.408356 ? -7.7132344   -11.486976   7.0731707     1 1651
ATOM C CA  . ARG A 2 208 . 208 ARG A CA  92.86217  ? -6.9759703   -12.723041   6.778383      1 1652
ATOM C C   . ARG A 2 208 . 208 ARG A C   93.09264  ? -5.474296    -12.51251    6.8572855     1 1653
ATOM O O   . ARG A 2 208 . 208 ARG A O   92.66139  ? -4.8130746   -13.319745   7.5067806     1 1654
ATOM C CB  . ARG A 2 208 . 208 ARG A CB  93.44222  ? -7.3603764   -13.247389   5.3974056     1 1655
ATOM C CG  . ARG A 2 208 . 208 ARG A CG  93.08344  ? -8.728148    -13.925267   5.389047      1 1656
ATOM C CD  . ARG A 2 208 . 208 ARG A CD  94.902405 ? -9.140837    -14.182897   3.9443746     1 1657
ATOM N NE  . ARG A 2 208 . 208 ARG A NE  94.94413  ? -10.275177   -15.10442    3.8425353     1 1658
ATOM C CZ  . ARG A 2 208 . 208 ARG A CZ  95.00272  ? -10.829439   -15.517707   2.7218888     1 1659
ATOM N NH1 . ARG A 2 208 . 208 ARG A NH1 94.034996 ? -10.443781   -15.078777   1.5590981     1 1660
ATOM N NH2 . ARG A 2 208 . 208 ARG A NH2 94.44362  1 -11.7782135  -16.39726    2.7418551     1 1661
ATOM N N   . GLY A 2 209 . 209 GLY A N   92.70447  ? -4.9822125   -11.442951   6.2832704     1 1662
ATOM C CA  . GLY A 2 209 . 209 GLY A CA  92.31283  ? -3.5726879   -11.075544   6.3618283     1 1663
ATOM C C   . GLY A 2 209 . 209 GLY A C   89.83676  ? -3.1135476   -10.867698   7.802915      1 1664
ATOM O O   . GLY A 2 209 . 209 GLY A O   84.516754 ? -2.1643183   -11.505906   8.247203      1 1665
ATOM N N   . LEU A 2 210 . 210 LEU A N   86.47379  ? -3.8449948   -10.091425   8.560969      1 1666
ATOM C CA  . LEU A 2 210 . 210 LEU A CA  86.62297  ? -3.534743    -9.856812    9.973041      1 1667
ATOM C C   . LEU A 2 210 . 210 LEU A C   90.31971  ? -3.5886967   -11.136419   10.809287     1 1668
ATOM O O   . LEU A 2 210 . 210 LEU A O   91.36936  ? -2.7627876   -11.338447   11.693451     1 1669
ATOM C CB  . LEU A 2 210 . 210 LEU A CB  90.93893  ? -4.515863    -8.837065    10.555643     1 1670
ATOM C CG  . LEU A 2 210 . 210 LEU A CG  92.04021  ? -4.4517636   -7.422369    9.965962      1 1671
ATOM C CD1 . LEU A 2 210 . 210 LEU A CD1 92.60385  ? -5.477802    -6.545677    10.681394     1 1672
ATOM C CD2 . LEU A 2 210 . 210 LEU A CD2 92.25664  ? -3.0807219   -6.7836666   10.137908     1 1673
ATOM N N   . ARG A 2 211 . 211 ARG A N   92.012726 ? -4.5402293   -11.991769   10.541474     1 1674
ATOM C CA  . ARG A 2 211 . 211 ARG A CA  92.31599  ? -4.654863    -13.2902775  11.217177     1 1675
ATOM C C   . ARG A 2 211 . 211 ARG A C   92.52249  ? -3.489578    -14.205407   10.897005     1 1676
ATOM O O   . ARG A 2 211 . 211 ARG A O   92.02983  ? -3.0384336   -14.911527   11.801265     1 1677
ATOM C CB  . ARG A 2 211 . 211 ARG A CB  92.66234  ? -5.9798436   -13.949451   10.830783     1 1678
ATOM C CG  . ARG A 2 211 . 211 ARG A CG  91.97941  ? -6.22459     -15.25557    11.607034     1 1679
ATOM C CD  . ARG A 2 211 . 211 ARG A CD  94.68422  ? -7.458025    -15.99932    11.078833     1 1680
ATOM N NE  . ARG A 2 211 . 211 ARG A NE  94.48208  ? -7.189151    -16.582005   9.759846      1 1681
ATOM C CZ  . ARG A 2 211 . 211 ARG A CZ  94.46053  ? -8.071195    -17.012648   8.867253      1 1682
ATOM N NH1 . ARG A 2 211 . 211 ARG A NH1 93.69872  ? -9.340098    -16.9885     9.092046      1 1683
ATOM N NH2 . ARG A 2 211 . 211 ARG A NH2 94.17704  1 -7.6735797   -17.474628   7.726442      1 1684
ATOM N N   . LEU A 2 212 . 212 LEU A N   93.06213  ? -3.0413613   -14.214202   9.658454      1 1685
ATOM C CA  . LEU A 2 212 . 212 LEU A CA  91.77859  ? -1.8719794   -14.989678   9.260818      1 1686
ATOM C C   . LEU A 2 212 . 212 LEU A C   90.76899  ? -0.637668    -14.5219345  10.020687     1 1687
ATOM O O   . LEU A 2 212 . 212 LEU A O   86.281586 ? 0.032710254  -15.350359   10.630057     1 1688
ATOM C CB  . LEU A 2 212 . 212 LEU A CB  87.71889  ? -1.6792086   -14.889732   7.7444997     1 1689
ATOM C CG  . LEU A 2 212 . 212 LEU A CG  87.69385  ? -0.45542595  -15.667857   7.2336173     1 1690
ATOM C CD1 . LEU A 2 212 . 212 LEU A CD1 90.71722  ? -0.2746087   -15.42941    5.742215      1 1691
ATOM C CD2 . LEU A 2 212 . 212 LEU A CD2 91.664116 ? -0.6018669   -17.166199   7.471265      1 1692
ATOM N N   . GLU A 2 213 . 213 GLU A N   91.060104 ? -0.40028784  -13.221453   10.059219     1 1693
ATOM C CA  . GLU A 2 213 . 213 GLU A CA  92.323975 ? 0.72884303   -12.640299   10.786889     1 1694
ATOM C C   . GLU A 2 213 . 213 GLU A C   92.88943  ? 0.67572725   -12.961578   12.272674     1 1695
ATOM O O   . GLU A 2 213 . 213 GLU A O   92.52071  ? 1.6652452    -13.396469   12.852973     1 1696
ATOM C CB  . GLU A 2 213 . 213 GLU A CB  92.15791  ? 0.77159286   -11.121681   10.594655     1 1697
ATOM C CG  . GLU A 2 213 . 213 GLU A CG  92.28662  ? 1.1839032    -10.730187   9.177304      1 1698
ATOM C CD  . GLU A 2 213 . 213 GLU A CD  92.63413  ? 2.458644     -11.449225   8.750794      1 1699
ATOM O OE1 . GLU A 2 213 . 213 GLU A OE1 92.31264  ? 2.378824     -12.331861   7.8699465     1 1700
ATOM O OE2 . GLU A 2 213 . 213 GLU A OE2 92.99963  ? 3.522162     -11.167568   9.327841      1 1701
ATOM N N   . LEU A 2 214 . 214 LEU A N   92.1879   ? -0.47976348  -12.834549   12.87916      1 1702
ATOM C CA  . LEU A 2 214 . 214 LEU A CA  94.2816   ? -0.66189843  -13.197335   14.27513      1 1703
ATOM C C   . LEU A 2 214 . 214 LEU A C   93.86878  ? -0.39529675  -14.6856785  14.511314     1 1704
ATOM O O   . LEU A 2 214 . 214 LEU A O   94.04288  ? 0.24666254   -15.047167   15.49523      1 1705
ATOM C CB  . LEU A 2 214 . 214 LEU A CB  92.903404 ? -2.0843174   -12.817566   14.698416     1 1706
ATOM C CG  . LEU A 2 214 . 214 LEU A CG  92.84187  ? -2.391609    -13.116039   16.176283     1 1707
ATOM C CD1 . LEU A 2 214 . 214 LEU A CD1 90.77321  ? -3.8560987   -12.794676   16.465334     1 1708
ATOM C CD2 . LEU A 2 214 . 214 LEU A CD2 92.24236  ? -1.521335    -12.28501    17.118925     1 1709
ATOM N N   . THR A 2 215 . 215 THR A N   87.64945  ? -0.8757529   -15.531554   13.637471     1 1710
ATOM C CA  . THR A 2 215 . 215 THR A CA  83.586    ? -0.6611182   -16.980145   13.73316      1 1711
ATOM C C   . THR A 2 215 . 215 THR A C   86.16453  ? 0.80714923   -17.332912   13.574913     1 1712
ATOM O O   . THR A 2 215 . 215 THR A O   86.328964 ? 1.325373     -18.113117   14.369378     1 1713
ATOM C CB  . THR A 2 215 . 215 THR A CB  87.407455 ? -1.4917122   -17.729769   12.690379     1 1714
ATOM O OG1 . THR A 2 215 . 215 THR A OG1 88.796844 ? -2.8549752   -17.429478   12.856549     1 1715
ATOM C CG2 . THR A 2 215 . 215 THR A CG2 88.02877  ? -1.357953    -19.242617   12.8109045    1 1716
ATOM N N   . THR A 2 216 . 216 THR A N   90.0863   ? 1.4649755    -16.741814   12.6131735    1 1717
ATOM C CA  . THR A 2 216 . 216 THR A CA  90.90868  ? 2.900813     -16.941608   12.383783     1 1718
ATOM C C   . THR A 2 216 . 216 THR A C   90.70308  ? 3.719087     -16.437138   13.56243      1 1719
ATOM O O   . THR A 2 216 . 216 THR A O   90.08232  ? 4.6288943    -17.129879   14.0075865    1 1720
ATOM C CB  . THR A 2 216 . 216 THR A CB  90.7148   ? 3.333668     -16.250847   11.088245     1 1721
ATOM O OG1 . THR A 2 216 . 216 THR A OG1 91.010345 ? 2.5965097    -16.796562   10.020303     1 1722
ATOM C CG2 . THR A 2 216 . 216 THR A CG2 90.22962  ? 4.8067756    -16.460125   10.756213     1 1723
ATOM N N   . TYR A 2 217 . 217 TYR A N   91.150604 ? 3.3507435    -15.305564   14.112262     1 1724
ATOM C CA  . TYR A 2 217 . 217 TYR A CA  90.55169  ? 4.019248     -14.754568   15.286551     1 1725
ATOM C C   . TYR A 2 217 . 217 TYR A C   93.159935 ? 3.8643181    -15.643489   16.52625      1 1726
ATOM O O   . TYR A 2 217 . 217 TYR A O   92.96226  ? 4.813144     -15.831997   17.277712     1 1727
ATOM C CB  . TYR A 2 217 . 217 TYR A CB  93.28096  ? 3.4601564    -13.353071   15.547624     1 1728
ATOM C CG  . TYR A 2 217 . 217 TYR A CG  91.7104   ? 4.0797043    -12.671975   16.747656     1 1729
ATOM C CD1 . TYR A 2 217 . 217 TYR A CD1 91.525604 ? 5.342448     -12.067455   16.640905     1 1730
ATOM C CD2 . TYR A 2 217 . 217 TYR A CD2 87.35589  ? 3.4126425    -12.673976   17.98593      1 1731
ATOM C CE1 . TYR A 2 217 . 217 TYR A CE1 80.708244 ? 5.943698     -11.470727   17.763338     1 1732
ATOM C CE2 . TYR A 2 217 . 217 TYR A CE2 78.7854   ? 4.0022364    -12.084182   19.108936     1 1733
ATOM C CZ  . TYR A 2 217 . 217 TYR A CZ  75.160965 ? 5.2648773    -11.484661   18.998278     1 1734
ATOM O OH  . TYR A 2 217 . 217 TYR A OH  77.74065  ? 5.8499384    -10.907307   20.093695     1 1735
ATOM N N   . LEU A 2 218 . 218 LEU A N   77.26856  ? 2.6868782    -16.193726   16.748558     1 1736
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  80.60627  ? 2.396028     -16.982573   17.948542     1 1737
ATOM C C   . LEU A 2 218 . 218 LEU A C   82.333565 ? 2.8132856    -18.448893   17.840614     1 1738
ATOM O O   . LEU A 2 218 . 218 LEU A O   81.73627  ? 3.153697     -19.054996   18.847603     1 1739
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  85.67789  ? 0.89548767   -16.89745    18.249826     1 1740
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  86.7026   ? 0.3937816    -15.517993   18.704067     1 1741
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 86.25387  ? -1.1248943   -15.580001   18.882835     1 1742
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 85.65111  ? 1.0042839    -15.074261   20.024632     1 1743
ATOM N N   . PHE A 2 219 . 219 PHE A N   86.15414  ? 2.7156346    -19.037846   16.6681       1 1744
ATOM C CA  . PHE A 2 219 . 219 PHE A CA  86.613716 ? 2.8570626    -20.480062   16.455784     1 1745
ATOM C C   . PHE A 2 219 . 219 PHE A C   85.45689  ? 3.8738437    -20.867025   15.390935     1 1746
ATOM O O   . PHE A 2 219 . 219 PHE A O   86.85141  ? 4.146632     -22.055088   15.237078     1 1747
ATOM C CB  . PHE A 2 219 . 219 PHE A CB  85.768616 ? 1.4956803    -21.075714   16.097311     1 1748
ATOM C CG  . PHE A 2 219 . 219 PHE A CG  93.4695   ? 0.39576092   -20.80484    17.096954     1 1749
ATOM C CD1 . PHE A 2 219 . 219 PHE A CD1 93.04501  ? 0.42883423   -21.420197   18.355349     1 1750
ATOM C CD2 . PHE A 2 219 . 219 PHE A CD2 93.46827  ? -0.660536    -19.946209   16.768867     1 1751
ATOM C CE1 . PHE A 2 219 . 219 PHE A CE1 92.19288  ? -0.5872731   -21.170303   19.286161     1 1752
ATOM C CE2 . PHE A 2 219 . 219 PHE A CE2 91.617516 ? -1.6754093   -19.693115   17.696249     1 1753
ATOM C CZ  . PHE A 2 219 . 219 PHE A CZ  82.30718  ? -1.6421664   -20.304016   18.95576      1 1754
ATOM N N   . GLY A 2 220 . 220 GLY A N   78.02255  ? 4.3812823    -19.918869   14.65236      1 1755
ATOM C CA  . GLY A 2 220 . 220 GLY A CA  67.480705 ? 5.466857     -20.166145   13.720872     1 1756
ATOM C C   . GLY A 2 220 . 220 GLY A C   66.2276   ? 6.7084646    -20.643364   14.463698     1 1757
ATOM O O   . GLY A 2 220 . 220 GLY A O   67.9786   ? 6.9505634    -20.256178   15.6026       1 1758
ATOM N N   . GLN A 2 221 . 221 GLN A N   65.98617  ? 7.4823008    -21.506279   13.814494     1 1759
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  78.13424  ? 8.832489     -21.763153   14.30167      1 1760
ATOM C C   . GLN A 2 221 . 221 GLN A C   80.624084 ? 9.615267     -20.476135   14.130808     1 1761
ATOM O O   . GLN A 2 221 . 221 GLN A O   79.633286 ? 9.603184     -19.904865   13.039721     1 1762
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  84.956154 ? 9.480259     -22.917507   13.539009     1 1763
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  86.15995  ? 8.826264     -24.251743   13.902666     1 1764
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  85.559204 ? 9.503479     -25.467766   13.26999      1 1765
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 84.61926  ? 10.296584    -25.376705   12.365476     1 1766
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 85.3335   ? 9.184997     -26.636509   13.739256     1 1767
ATOM N N   . ASP A 2 222 . 222 ASP A N   85.41887  ? 10.249886    -20.01695    15.177879     1 1768
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  84.8205   ? 11.252665    -18.975206   15.056937     1 1769
ATOM C C   . ASP A 2 222 . 222 ASP A C   86.559746 ? 12.280161    -19.426617   14.017267     1 1770
ATOM O O   . ASP A 2 222 . 222 ASP A O   85.29261  ? 12.650703    -20.604307   14.023966     1 1771
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  92.66949  ? 11.922386    -18.708324   16.406277     1 1772
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  92.73383  ? 11.036622    -17.951775   17.39349      1 1773
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 93.31597  ? 10.323102    -17.023129   16.960798     1 1774
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 92.12739  ? 11.09337     -18.297295   18.593678     1 1775
ATOM N N   . PRO A 2 223 . 223 PRO A N   91.84311  ? 12.647118    -18.553045   13.085969     1 1776
ATOM C CA  . PRO A 2 223 . 223 PRO A CA  88.35418  ? 13.653831    -18.872597   12.085177     1 1777
ATOM C C   . PRO A 2 223 . 223 PRO A C   86.368095 ? 15.002229    -19.192581   12.728845     1 1778
ATOM O O   . PRO A 2 223 . 223 PRO A O   75.94468  ? 15.327713    -18.62476    13.776268     1 1779
ATOM C CB  . PRO A 2 223 . 223 PRO A CB  74.513306 ? 13.713261    -17.653225   11.169955     1 1780
ATOM C CG  . PRO A 2 223 . 223 PRO A CG  80.28993  ? 13.250762    -16.525604   12.076921     1 1781
ATOM C CD  . PRO A 2 223 . 223 PRO A CD  79.54512  ? 12.226346    -17.189447   12.984853     1 1782
ATOM N N   . GLY B 1 1   . 1   GLY B N   85.41416  ? 2.1601007    6.6692266    -7.837256     1 1783
ATOM C CA  . GLY B 1 1   . 1   GLY B CA  86.30587  ? 2.031349     5.3148108    -7.38568      1 1784
ATOM C C   . GLY B 1 1   . 1   GLY B C   85.63707  ? 0.591259     5.054981     -7.054484     1 1785
ATOM O O   . GLY B 1 1   . 1   GLY B O   87.87749  ? -0.15264292  5.9187965    -6.689024     1 1786
ATOM N N   . ILE B 1 2   . 2   ILE B N   88.49223  ? -0.08634232  3.4079583    -7.546426     1 1787
ATOM C CA  . ILE B 1 2   . 2   ILE B CA  88.00127  ? -1.3300301   2.8926935    -7.15709      1 1788
ATOM C C   . ILE B 1 2   . 2   ILE B C   87.52613  ? -1.2909774   2.9128811    -5.6961284    1 1789
ATOM O O   . ILE B 1 2   . 2   ILE B O   88.12873  ? -0.31628838  2.526862     -5.069831     1 1790
ATOM C CB  . ILE B 1 2   . 2   ILE B CB  88.40287  ? -1.5500263   1.5328085    -7.7479143    1 1791
ATOM C CG1 . ILE B 1 2   . 2   ILE B CG1 87.844955 ? -1.5821706   1.6204761    -9.268673     1 1792
ATOM C CG2 . ILE B 1 2   . 2   ILE B CG2 88.888374 ? -2.8511484   0.930987     -7.2310414    1 1793
ATOM C CD1 . ILE B 1 2   . 2   ILE B CD1 87.886795 ? -1.3693225   0.3008521    -9.94233      1 1794
ATOM N N   . ARG B 1 3   . 3   ARG B N   93.60745  ? -2.5016277   3.2682292    -5.0989137    1 1795
ATOM C CA  . ARG B 1 3   . 3   ARG B CA  93.77634  ? -2.7902246   3.1325974    -3.6816611    1 1796
ATOM C C   . ARG B 1 3   . 3   ARG B C   94.08784  ? -3.9215899   2.1736472    -3.5351212    1 1797
ATOM O O   . ARG B 1 3   . 3   ARG B O   92.90289  ? -5.082755    2.5691528    -3.54169      1 1798
ATOM C CB  . ARG B 1 3   . 3   ARG B CB  93.32242  ? -3.0547972   4.484996     -3.0847423    1 1799
ATOM C CG  . ARG B 1 3   . 3   ARG B CG  92.47986  ? -1.7526315   5.2362466    -2.9606516    1 1800
ATOM C CD  . ARG B 1 3   . 3   ARG B CD  90.99158  ? -2.0733805   6.6395025    -2.5435152    1 1801
ATOM N NE  . ARG B 1 3   . 3   ARG B NE  89.82611  ? -0.94576     7.323169     -1.9614875    1 1802
ATOM C CZ  . ARG B 1 3   . 3   ARG B CZ  84.8213   ? -1.0413073   8.45287      -1.3222909    1 1803
ATOM N NH1 . ARG B 1 3   . 3   ARG B NH1 86.44316  ? -2.166133    9.065903     -1.2025081    1 1804
ATOM N NH2 . ARG B 1 3   . 3   ARG B NH2 86.377625 1 0.00781117   8.989979     -0.787127     1 1805
ATOM N N   . ILE B 1 4   . 4   ILE B N   88.9136   ? -3.58672     0.9288586    -3.3793762    1 1806
ATOM C CA  . ILE B 1 4   . 4   ILE B CA  89.818886 ? -4.55238     -0.044973817 -2.949107     1 1807
ATOM C C   . ILE B 1 4   . 4   ILE B C   89.211205 ? -4.6341157   0.08247074   -1.4704354    1 1808
ATOM O O   . ILE B 1 4   . 4   ILE B O   90.526985 ? -3.847087    -0.408793    -0.69180155   1 1809
ATOM C CB  . ILE B 1 4   . 4   ILE B CB  91.196304 ? -4.22834     -1.4340771   -3.4003928    1 1810
ATOM C CG1 . ILE B 1 4   . 4   ILE B CG1 90.908775 ? -4.1284456   -1.4050598   -4.921216     1 1811
ATOM C CG2 . ILE B 1 4   . 4   ILE B CG2 90.51814  ? -5.340386    -2.362146    -2.916492     1 1812
ATOM C CD1 . ILE B 1 4   . 4   ILE B CD1 90.63568  ? -3.6524222   -2.6807723   -5.4872684    1 1813
ATOM N N   . LEU B 1 5   . 5   LEU B N   91.07157  ? -5.636672    0.7522017    -1.1100973    1 1814
ATOM C CA  . LEU B 1 5   . 5   LEU B CA  90.39771  ? -6.021252    0.9320334    0.22627988    1 1815
ATOM C C   . LEU B 1 5   . 5   LEU B C   91.250175 ? -6.8763485   -0.2407066   0.63155204    1 1816
ATOM O O   . LEU B 1 5   . 5   LEU B O   89.926254 ? -7.925341    -0.5122857   0.0677473     1 1817
ATOM C CB  . LEU B 1 5   . 5   LEU B CB  93.809715 ? -6.756745    2.2142727    0.2756067     1 1818
ATOM C CG  . LEU B 1 5   . 5   LEU B CG  93.77128  ? -5.839081    3.3913364    0.33561823    1 1819
ATOM C CD1 . LEU B 1 5   . 5   LEU B CD1 94.339645 ? -6.6499205   4.6161447    -0.021391202  1 1820
ATOM C CD2 . LEU B 1 5   . 5   LEU B CD2 93.52875  ? -5.2883706   3.5042913    1.736919      1 1821
ATOM N N   . LEU B 1 6   . 6   LEU B N   92.55219  ? -6.5516386   -0.88476026  1.8207468     1 1822
ATOM C CA  . LEU B 1 6   . 6   LEU B CA  87.031876 ? -7.0941997   -2.112474    2.1700332     1 1823
ATOM C C   . LEU B 1 6   . 6   LEU B C   84.810814 ? -7.9633226   -2.0155308   3.232275      1 1824
ATOM O O   . LEU B 1 6   . 6   LEU B O   76.0365   ? -8.281136    -2.992768    3.9076056     1 1825
ATOM C CB  . LEU B 1 6   . 6   LEU B CB  73.543205 ? -5.9617963   -3.0391846   2.4627028     1 1826
ATOM C CG  . LEU B 1 6   . 6   LEU B CG  76.52393  ? -6.2681804   -4.419631    2.0373697     1 1827
ATOM C CD1 . LEU B 1 6   . 6   LEU B CD1 75.20052  ? -5.6236196   -5.3085794   3.0079389     1 1828
ATOM C CD2 . LEU B 1 6   . 6   LEU B CD2 83.40834  ? -5.9194236   -4.686594    0.6448993     1 1829
ATOM N N   . LEU B 1 7   . 7   LEU B N   84.61664  ? -10.255608   0.84318113   5.585843      1 1830
ATOM C CA  . LEU B 1 7   . 7   LEU B CA  83.94083  ? -9.495559    -0.19518514  6.18566       1 1831
ATOM C C   . LEU B 1 7   . 7   LEU B C   87.050285 ? -9.243719    -1.3476033   5.125065      1 1832
ATOM O O   . LEU B 1 7   . 7   LEU B O   88.0871   ? -10.090502   -2.2031004   5.030646      1 1833
ATOM C CB  . LEU B 1 7   . 7   LEU B CB  87.65363  ? -9.994666    -0.6672562   7.5221725     1 1834
ATOM C CG  . LEU B 1 7   . 7   LEU B CG  86.90805  ? -10.130952   0.37318864   8.628083      1 1835
ATOM C CD1 . LEU B 1 7   . 7   LEU B CD1 87.857765 ? -10.669272   -0.27141163  9.873191      1 1836
ATOM C CD2 . LEU B 1 7   . 7   LEU B CD2 87.93941  ? -8.869525    1.0867015    9.007349      1 1837
ATOM N N   . LYS B 1 8   . 8   LYS B N   87.53276  ? -13.243552   4.2541766    8.06598       1 1838
ATOM C CA  . LYS B 1 8   . 8   LYS B CA  88.88063  ? -12.091639   4.5396843    7.3294587     1 1839
ATOM C C   . LYS B 1 8   . 8   LYS B C   87.377716 ? -11.134203   3.3602529    7.0894814     1 1840
ATOM O O   . LYS B 1 8   . 8   LYS B O   94.14293  ? -9.954269    3.5696356    6.9800987     1 1841
ATOM C CB  . LYS B 1 8   . 8   LYS B CB  94.34813  ? -11.3617935  5.722936     7.935632      1 1842
ATOM C CG  . LYS B 1 8   . 8   LYS B CG  94.57094  ? -12.056175   7.040707     7.727427      1 1843
ATOM C CD  . LYS B 1 8   . 8   LYS B CD  93.58249  ? -11.136559   8.144063     8.229287      1 1844
ATOM C CE  . LYS B 1 8   . 8   LYS B CE  94.2621   ? -11.657047   9.516612     7.883978      1 1845
ATOM N NZ  . LYS B 1 8   . 8   LYS B NZ  94.47132  1 -10.681824   10.537944    8.250058      1 1846
ATOM N N   . VAL B 1 9   . 9   VAL B N   93.692276 ? -17.05963    4.221281     9.044992      1 1847
ATOM C CA  . VAL B 1 9   . 9   VAL B CA  93.95409  ? -15.877444   3.6470845    9.6060705     1 1848
ATOM C C   . VAL B 1 9   . 9   VAL B C   92.84786  ? -14.8427305  3.5875056    8.526674      1 1849
ATOM O O   . VAL B 1 9   . 9   VAL B O   93.50452  ? -14.753762   2.7269921    7.7141795     1 1850
ATOM C CB  . VAL B 1 9   . 9   VAL B CB  93.632126 ? -16.168928   2.313904     10.265095     1 1851
ATOM C CG1 . VAL B 1 9   . 9   VAL B CG1 92.94569  ? -17.254639   2.4426353    11.318611     1 1852
ATOM C CG2 . VAL B 1 9   . 9   VAL B CG2 93.05899  ? -14.931408   1.7453971    10.924819     1 1853
#
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 ?
#
