data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   ALA N   CA  SING N ?
9   ALA CA  C   SING N ?
10  ALA CA  CB  SING N ?
11  ALA C   O   DOUB N ?
12  GLY N   CA  SING N ?
13  GLY CA  C   SING N ?
14  GLY C   O   DOUB N ?
15  VAL N   CA  SING N ?
16  VAL CA  C   SING N ?
17  VAL CA  CB  SING N ?
18  VAL C   O   DOUB N ?
19  VAL CB  CG1 SING N ?
20  VAL CB  CG2 SING N ?
21  HIS N   CA  SING N ?
22  HIS CA  C   SING N ?
23  HIS CA  CB  SING N ?
24  HIS C   O   DOUB N ?
25  HIS CB  CG  SING N ?
26  HIS CG  ND1 SING Y ?
27  HIS CG  CD2 DOUB Y ?
28  HIS ND1 CE1 DOUB Y ?
29  HIS CD2 NE2 SING Y ?
30  HIS CE1 NE2 SING Y ?
31  SER N   CA  SING N ?
32  SER CA  C   SING N ?
33  SER CA  CB  SING N ?
34  SER C   O   DOUB N ?
35  SER CB  OG  SING N ?
36  LEU N   CA  SING N ?
37  LEU CA  C   SING N ?
38  LEU CA  CB  SING N ?
39  LEU C   O   DOUB N ?
40  LEU CB  CG  SING N ?
41  LEU CG  CD1 SING N ?
42  LEU CG  CD2 SING N ?
43  PRO N   CA  SING N ?
44  PRO N   CD  SING N ?
45  PRO CA  C   SING N ?
46  PRO CA  CB  SING N ?
47  PRO C   O   DOUB N ?
48  PRO CB  CG  SING N ?
49  PRO CG  CD  SING N ?
50  ASP N   CA  SING N ?
51  ASP CA  C   SING N ?
52  ASP CA  CB  SING N ?
53  ASP C   O   DOUB N ?
54  ASP CB  CG  SING N ?
55  ASP CG  OD1 DOUB N ?
56  ASP CG  OD2 SING N ?
57  CYS N   CA  SING N ?
58  CYS CA  C   SING N ?
59  CYS CA  CB  SING N ?
60  CYS C   O   DOUB N ?
61  CYS CB  SG  SING N ?
62  ILE N   CA  SING N ?
63  ILE CA  C   SING N ?
64  ILE CA  CB  SING N ?
65  ILE C   O   DOUB N ?
66  ILE CB  CG1 SING N ?
67  ILE CB  CG2 SING N ?
68  ILE CG1 CD1 SING N ?
69  PHE N   CA  SING N ?
70  PHE CA  C   SING N ?
71  PHE CA  CB  SING N ?
72  PHE C   O   DOUB N ?
73  PHE CB  CG  SING N ?
74  PHE CG  CD1 DOUB Y ?
75  PHE CG  CD2 SING Y ?
76  PHE CD1 CE1 SING Y ?
77  PHE CD2 CE2 DOUB Y ?
78  PHE CE1 CZ  DOUB Y ?
79  PHE CE2 CZ  SING Y ?
80  LYS N   CA  SING N ?
81  LYS CA  C   SING N ?
82  LYS CA  CB  SING N ?
83  LYS C   O   DOUB N ?
84  LYS CB  CG  SING N ?
85  LYS CG  CD  SING N ?
86  LYS CD  CE  SING N ?
87  LYS CE  NZ  SING N ?
88  GLU N   CA  SING N ?
89  GLU CA  C   SING N ?
90  GLU CA  CB  SING N ?
91  GLU C   O   DOUB N ?
92  GLU CB  CG  SING N ?
93  GLU CG  CD  SING N ?
94  GLU CD  OE1 DOUB N ?
95  GLU CD  OE2 SING N ?
96  GLN N   CA  SING N ?
97  GLN CA  C   SING N ?
98  GLN CA  CB  SING N ?
99  GLN C   O   DOUB N ?
100 GLN CB  CG  SING N ?
101 GLN CG  CD  SING N ?
102 GLN CD  OE1 DOUB N ?
103 GLN CD  NE2 SING N ?
104 ARG N   CA  SING N ?
105 ARG CA  C   SING N ?
106 ARG CA  CB  SING N ?
107 ARG C   O   DOUB N ?
108 ARG CB  CG  SING N ?
109 ARG CG  CD  SING N ?
110 ARG CD  NE  SING N ?
111 ARG NE  CZ  SING N ?
112 ARG CZ  NH1 SING N ?
113 ARG CZ  NH2 DOUB N ?
114 ASN N   CA  SING N ?
115 ASN CA  C   SING N ?
116 ASN CA  CB  SING N ?
117 ASN C   O   DOUB N ?
118 ASN CB  CG  SING N ?
119 ASN CG  OD1 DOUB N ?
120 ASN CG  ND2 SING N ?
121 TRP N   CA  SING N ?
122 TRP CA  C   SING N ?
123 TRP CA  CB  SING N ?
124 TRP C   O   DOUB N ?
125 TRP CB  CG  SING N ?
126 TRP CG  CD1 DOUB Y ?
127 TRP CG  CD2 SING Y ?
128 TRP CD1 NE1 SING Y ?
129 TRP CD2 CE2 DOUB Y ?
130 TRP CD2 CE3 SING Y ?
131 TRP NE1 CE2 SING Y ?
132 TRP CE2 CZ2 SING Y ?
133 TRP CE3 CZ3 DOUB Y ?
134 TRP CZ2 CH2 DOUB Y ?
135 TRP CZ3 CH2 SING Y ?
136 THR N   CA  SING N ?
137 THR CA  C   SING N ?
138 THR CA  CB  SING N ?
139 THR C   O   DOUB N ?
140 THR CB  OG1 SING N ?
141 THR CB  CG2 SING N ?
142 TYR N   CA  SING N ?
143 TYR CA  C   SING N ?
144 TYR CA  CB  SING N ?
145 TYR C   O   DOUB N ?
146 TYR CB  CG  SING N ?
147 TYR CG  CD1 DOUB Y ?
148 TYR CG  CD2 SING Y ?
149 TYR CD1 CE1 SING Y ?
150 TYR CD2 CE2 DOUB Y ?
151 TYR CE1 CZ  DOUB Y ?
152 TYR CE2 CZ  SING Y ?
153 TYR CZ  OH  SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   22.903845 ? -3.2092278    -19.862553   12.279227    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  22.784306 ? -2.519713     -18.639212   11.783843    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   24.134525 ? -1.2311625    -18.968384   11.04909     1 3
ATOM O O   . MET A 2 1   . 1   MET A O   22.883896 ? -1.1610327    -18.664791   9.872498     1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  22.316896 ? -2.2857354    -17.609005   12.894246    1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  21.158113 ? -3.513226     -16.74017    13.092599    1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  19.734991 ? -3.2887354    -15.49663    14.375033    1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  18.52168  ? -4.855296     -14.635337   14.300193    1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   18.334154 ? -0.29480678   -19.65975    11.676987    1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  18.987242 ? 0.99924153    -19.94219    11.044262    1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   17.789785 ? 0.87996185    -20.664494   9.696164     1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   21.840208 ? 1.5597602     -20.285341   8.746136     1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  23.730558 ? 1.8569378     -20.738346   12.029518    1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   23.129549 ? -0.017499423  -21.644941   9.579508     1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  23.296543 ? -0.2091053    -22.373886   8.322849     1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   23.151407 ? -0.7340081    -21.512207   7.179588     1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   22.823433 ? -0.23543431   -21.621258   6.0663085    1 17
ATOM N N   . VAL A 2 4   . 4   VAL A N   22.548813 ? -1.6842608    -20.62219    7.446659     1 18
ATOM C CA  . VAL A 2 4   . 4   VAL A CA  23.235706 ? -2.2437668    -19.729694   6.414172     1 19
ATOM C C   . VAL A 2 4   . 4   VAL A C   23.497932 ? -1.2061367    -18.718897   5.941614     1 20
ATOM O O   . VAL A 2 4   . 4   VAL A O   24.67192  ? -1.0591502    -18.496326   4.744263     1 21
ATOM C CB  . VAL A 2 4   . 4   VAL A CB  25.36912  ? -3.5078743    -19.01899    6.928908     1 22
ATOM C CG1 . VAL A 2 4   . 4   VAL A CG1 27.919865 ? -4.5749664    -20.026423   7.370451     1 23
ATOM C CG2 . VAL A 2 4   . 4   VAL A CG2 22.349102 ? -4.1268425    -18.131329   5.8517942    1 24
ATOM N N   . VAL A 2 5   . 5   VAL A N   22.355286 ? -0.44231504   -18.171768   6.8664904    1 25
ATOM C CA  . VAL A 2 5   . 5   VAL A CA  23.224195 ? 0.67013055    -17.264406   6.5337863    1 26
ATOM C C   . VAL A 2 5   . 5   VAL A C   22.410679 ? 1.7313033     -17.982246   5.7117248    1 27
ATOM O O   . VAL A 2 5   . 5   VAL A O   21.787598 ? 2.2137332     -17.43144    4.7301674    1 28
ATOM C CB  . VAL A 2 5   . 5   VAL A CB  21.07188  ? 1.2697933     -16.65042    7.8125377    1 29
ATOM C CG1 . VAL A 2 5   . 5   VAL A CG1 21.066952 ? 0.22784021    -15.821537   8.5633745    1 30
ATOM C CG2 . VAL A 2 5   . 5   VAL A CG2 20.232475 ? 2.452615      -15.737341   7.5010786    1 31
ATOM N N   . HIS A 2 6   . 6   HIS A N   19.904764 ? 2.0342536     -19.23229    6.0522103    1 32
ATOM C CA  . HIS A 2 6   . 6   HIS A CA  21.038462 ? 2.9858472     -20.031782   5.270611     1 33
ATOM C C   . HIS A 2 6   . 6   HIS A C   20.062222 ? 2.4875715     -20.328684   3.861492     1 34
ATOM O O   . HIS A 2 6   . 6   HIS A O   22.810219 ? 3.2770193     -20.249857   2.9311693    1 35
ATOM C CB  . HIS A 2 6   . 6   HIS A CB  24.116539 ? 3.3094103     -21.338753   5.998833     1 36
ATOM C CG  . HIS A 2 6   . 6   HIS A CG  23.648115 ? 4.6922626     -21.35305    6.567508     1 37
ATOM N ND1 . HIS A 2 6   . 6   HIS A ND1 23.564768 1 5.8575935     -21.145432   5.864661     1 38
ATOM C CD2 . HIS A 2 6   . 6   HIS A CD2 23.562292 ? 5.043867      -21.589443   7.868803     1 39
ATOM C CE1 . HIS A 2 6   . 6   HIS A CE1 23.395845 ? 6.887791      -21.26001    6.7293243    1 40
ATOM N NE2 . HIS A 2 6   . 6   HIS A NE2 23.349745 ? 6.4346323     -21.526644   7.957836     1 41
ATOM N N   . VAL A 2 7   . 7   VAL A N   23.683462 ? 1.2192761     -20.632725   3.683506     1 42
ATOM C CA  . VAL A 2 7   . 7   VAL A CA  23.823252 ? 0.64792323    -20.852736   2.3455048    1 43
ATOM C C   . VAL A 2 7   . 7   VAL A C   24.676424 ? 0.6657185     -19.564775   1.5298923    1 44
ATOM O O   . VAL A 2 7   . 7   VAL A O   25.318298 ? 1.0176649     -19.601498   0.35734951   1 45
ATOM C CB  . VAL A 2 7   . 7   VAL A CB  27.91031  ? -0.76654655   -21.450733   2.4410992    1 46
ATOM C CG1 . VAL A 2 7   . 7   VAL A CG1 20.913727 ? -0.72105557   -22.855251   3.0389235    1 47
ATOM C CG2 . VAL A 2 7   . 7   VAL A CG2 20.624214 ? -1.4421182    -21.565388   1.0747548    1 48
ATOM N N   . SER A 2 8   . 8   SER A N   21.385948 ? 0.36153772    -18.431566   2.1350334    1 49
ATOM C CA  . SER A 2 8   . 8   SER A CA  20.858366 ? 0.42382762    -17.129616   1.456511     1 50
ATOM C C   . SER A 2 8   . 8   SER A C   20.778831 ? 1.8468099     -16.757168   1.0595324    1 51
ATOM O O   . SER A 2 8   . 8   SER A O   20.644049 ? 2.0755644     -16.311195   -0.059928056 1 52
ATOM C CB  . SER A 2 8   . 8   SER A CB  20.8824   ? -0.1509339    -16.02709    2.3411512    1 53
ATOM O OG  . SER A 2 8   . 8   SER A OG  20.219143 ? -1.4137523    -16.388067   2.858144     1 54
ATOM N N   . LEU A 2 9   . 9   LEU A N   20.300236 ? 2.794677      -16.967922   1.9455986    1 55
ATOM C CA  . LEU A 2 9   . 9   LEU A CA  20.736174 ? 4.2187104     -16.77306    1.6601242    1 56
ATOM C C   . LEU A 2 9   . 9   LEU A C   19.726124 ? 4.7188134     -17.74987    0.6007721    1 57
ATOM O O   . LEU A 2 9   . 9   LEU A O   22.203085 ? 5.4494505     -17.346186   -0.29369262  1 58
ATOM C CB  . LEU A 2 9   . 9   LEU A CB  23.792671 ? 5.0293303     -16.928555   2.9608514    1 59
ATOM C CG  . LEU A 2 9   . 9   LEU A CG  23.300604 ? 5.3466606     -15.584163   3.6307604    1 60
ATOM C CD1 . LEU A 2 9   . 9   LEU A CD1 23.043016 ? 5.384678      -15.710481   5.1475472    1 61
ATOM C CD2 . LEU A 2 9   . 9   LEU A CD2 23.166142 ? 6.694175      -15.065862   3.1598177    1 62
ATOM N N   . ALA A 2 10  . 10  ALA A N   23.057243 ? 4.2977743     -19.001438   0.65854937   1 63
ATOM C CA  . ALA A 2 10  . 10  ALA A CA  23.043617 ? 4.6652637     -19.990246   -0.35027707  1 64
ATOM C C   . ALA A 2 10  . 10  ALA A C   23.23347  ? 4.078577      -19.63781    -1.7173307   1 65
ATOM O O   . ALA A 2 10  . 10  ALA A O   23.24377  ? 4.7782183     -19.75202    -2.7131212   1 66
ATOM C CB  . ALA A 2 10  . 10  ALA A CB  23.941942 ? 4.216064      -21.372564   0.11639971   1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   24.575197 ? 2.8412454     -19.15089    -1.7734189   1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  27.622717 ? 2.236568      -18.686106   -3.0186872   1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   23.491755 ? 2.9636        -17.469612   -3.5994172   1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   23.261875 ? 3.1419823     -17.388575   -4.8102937   1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  24.240126 ? 0.7585975     -18.393326   -2.7618709   1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   23.534237 ? 3.4307945     -16.565407   -2.750594    1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  22.81264  ? 4.271232      -15.437282   -3.1686952   1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   21.583063 ? 5.6418605     -15.88646    -3.6730864   1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   22.26748  ? 6.1205425     -15.369602   -4.6757736   1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  20.98651  ? 4.4229474     -14.464174   -1.9853003   1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  21.285324 ? 3.288776      -13.429092   -1.9033619   1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 21.902365 ? 3.090434      -12.933999   -0.4788196   1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 21.162567 ? 3.6072543     -12.229091   -2.7836614   1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   23.683208 ? 6.2515373     -16.863487   -3.018896    1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  24.808662 ? 7.5568056     -17.407154   -3.4209943   1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   24.313448 ? 7.486444      -18.255993   -4.692822    1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   24.6103   ? 8.480676      -18.386152   -5.3947153   1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  24.713396 ? 8.122791      -18.245792   -2.2626529   1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  24.624222 ? 8.657654      -17.421734   -1.0789562   1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 24.421926 ? 8.896473      -18.339176   0.11217059   1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 24.79689  ? 9.97168       -16.730711   -1.4188781   1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   24.98045  ? 6.333012      -18.826603   -4.9964843   1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  25.35332  ? 6.108695      -19.632526   -6.199933    1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   26.233124 ? 5.834266      -18.799917   -7.4544463   1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   28.844292 ? 5.6657104     -19.382004   -8.520079    1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  22.465662 ? 4.9586415     -20.620008   -5.9468694   1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  22.067429 ? 5.339588      -21.838644   -5.0961123   1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 22.946754 ? 4.066911      -22.553558   -4.6497774   1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 22.345606 ? 6.1848125     -22.83867    -5.869692    1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   21.725798 ? 5.7619557     -17.485529   -7.3618717   1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  20.596561 ? 5.720422      -16.63586    -8.547598    1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   21.25124  ? 6.9970183     -16.89398    -9.353001    1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   19.945621 ? 8.085102      -16.585526   -8.871141    1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  20.277086 ? 5.596169      -15.157853   -8.153119    1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  21.17558  ? 4.171294      -14.751627   -7.7378654   1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 20.44608  ? 4.200111      -13.421422   -6.993966    1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 22.780308 ? 3.2612596     -14.586645   -8.94844     1 104
ATOM N N   . PRO A 2 16  . 16  PRO A N   23.872892 ? 6.8978534     -17.482304   -10.546238   1 105
ATOM C CA  . PRO A 2 16  . 16  PRO A CA  23.36105  ? 8.080457      -17.695162   -11.357516   1 106
ATOM C C   . PRO A 2 16  . 16  PRO A C   23.436144 ? 8.725386      -16.344395   -11.620362   1 107
ATOM O O   . PRO A 2 16  . 16  PRO A O   23.545752 ? 8.036058      -15.349186   -11.858665   1 108
ATOM C CB  . PRO A 2 16  . 16  PRO A CB  23.473125 ? 7.597454      -18.393755   -12.633817   1 109
ATOM C CG  . PRO A 2 16  . 16  PRO A CG  23.219467 ? 6.1314297     -18.017202   -12.719941   1 110
ATOM C CD  . PRO A 2 16  . 16  PRO A CD  23.649845 ? 5.7007556     -17.861088   -11.267665   1 111
ATOM N N   . MET A 2 17  . 17  MET A N   23.79665  ? 10.045521     -16.326984   -11.571886   1 112
ATOM C CA  . MET A 2 17  . 17  MET A CA  24.30465  ? 10.857474     -15.15504    -11.878792   1 113
ATOM C C   . MET A 2 17  . 17  MET A C   25.144053 ? 10.794484     -14.835191   -13.380266   1 114
ATOM O O   . MET A 2 17  . 17  MET A O   27.657408 ? 11.808827     -14.812131   -14.065663   1 115
ATOM C CB  . MET A 2 17  . 17  MET A CB  24.410248 ? 12.310286     -15.372413   -11.425601   1 116
ATOM C CG  . MET A 2 17  . 17  MET A CG  24.00453  ? 12.483043     -15.476539   -9.917234    1 117
ATOM S SD  . MET A 2 17  . 17  MET A SD  24.484188 ? 14.218061     -15.665573   -9.3991785   1 118
ATOM C CE  . MET A 2 17  . 17  MET A CE  24.076597 ? 14.887853     -14.024409   -9.775929    1 119
ATOM N N   . ALA A 2 18  . 18  ALA A N   23.988537 ? 9.607813      -14.652317   -13.915698   1 120
ATOM C CA  . ALA A 2 18  . 18  ALA A CA  23.57548  ? 9.439342      -14.192558   -15.279595   1 121
ATOM C C   . ALA A 2 18  . 18  ALA A C   23.026436 ? 9.97297       -12.760225   -15.353829   1 122
ATOM O O   . ALA A 2 18  . 18  ALA A O   23.049875 ? 9.51108       -11.903533   -14.597589   1 123
ATOM C CB  . ALA A 2 18  . 18  ALA A CB  22.256437 ? 7.9729476     -14.306421   -15.682298   1 124
ATOM N N   . PRO A 2 19  . 19  PRO A N   22.99766  ? 10.940934     -12.483757   -16.220207   1 125
ATOM C CA  . PRO A 2 19  . 19  PRO A CA  21.950548 ? 11.512722     -11.158172   -16.358727   1 126
ATOM C C   . PRO A 2 19  . 19  PRO A C   23.599192 ? 10.5313015    -10.256002   -17.117098   1 127
ATOM O O   . PRO A 2 19  . 19  PRO A O   24.810484 ? 10.727605     -9.944831    -18.281988   1 128
ATOM C CB  . PRO A 2 19  . 19  PRO A CB  24.166441 ? 12.843625     -11.38295    -17.08432    1 129
ATOM C CG  . PRO A 2 19  . 19  PRO A CG  23.899578 ? 12.54386      -12.588302   -17.965982   1 130
ATOM C CD  . PRO A 2 19  . 19  PRO A CD  23.892315 ? 11.580217     -13.410723   -17.123716   1 131
ATOM N N   . ALA A 2 20  . 20  ALA A N   23.581333 ? 9.446027      -9.865038    -16.497444   1 132
ATOM C CA  . ALA A 2 20  . 20  ALA A CA  23.272758 ? 8.620832      -8.7828045   -16.998363   1 133
ATOM C C   . ALA A 2 20  . 20  ALA A C   23.760609 ? 9.275488      -7.452565    -16.596025   1 134
ATOM O O   . ALA A 2 20  . 20  ALA A O   24.09727  ? 10.032463     -7.385728    -15.634463   1 135
ATOM C CB  . ALA A 2 20  . 20  ALA A CB  24.845406 ? 7.1804805     -8.977609    -16.537043   1 136
ATOM N N   . MET A 2 21  . 21  MET A N   25.824297 ? 9.055961      -6.3890634   -17.350885   1 137
ATOM C CA  . MET A 2 21  . 21  MET A CA  28.40957  ? 9.621029      -5.0740423   -17.044044   1 138
ATOM C C   . MET A 2 21  . 21  MET A C   24.157011 ? 8.53528       -4.148118    -16.508947   1 139
ATOM O O   . MET A 2 21  . 21  MET A O   24.04473  ? 7.3652153     -4.2608304   -16.885267   1 140
ATOM C CB  . MET A 2 21  . 21  MET A CB  24.90908  ? 10.331983     -4.48636     -18.27337    1 141
ATOM C CG  . MET A 2 21  . 21  MET A CG  24.341787 ? 11.60156      -5.2661657   -18.631115   1 142
ATOM S SD  . MET A 2 21  . 21  MET A SD  23.622408 ? 12.599844     -4.557127    -19.973715   1 143
ATOM C CE  . MET A 2 21  . 21  MET A CE  22.323345 ? 13.36924      -3.158234    -19.12207    1 144
ATOM N N   . HIS A 2 22  . 22  HIS A N   23.068996 ? 8.9167        -3.2097712   -15.661339   1 145
ATOM C CA  . HIS A 2 22  . 22  HIS A CA  21.671753 ? 8.029242      -2.153833    -15.180765   1 146
ATOM C C   . HIS A 2 22  . 22  HIS A C   21.50319  ? 7.417582      -1.3935189   -16.37323    1 147
ATOM O O   . HIS A 2 22  . 22  HIS A O   22.097366 ? 8.057395      -1.273332    -17.423086   1 148
ATOM C CB  . HIS A 2 22  . 22  HIS A CB  21.382973 ? 8.815525      -1.2247459   -14.258468   1 149
ATOM C CG  . HIS A 2 22  . 22  HIS A CG  24.041033 ? 7.9490685     -0.3257399   -13.424678   1 150
ATOM N ND1 . HIS A 2 22  . 22  HIS A ND1 25.220171 1 7.3741627     0.8664404    -13.817401   1 151
ATOM C CD2 . HIS A 2 22  . 22  HIS A CD2 24.812199 ? 7.571952      -0.5413023   -12.13291    1 152
ATOM C CE1 . HIS A 2 22  . 22  HIS A CE1 25.223497 ? 6.6586103     1.3400323    -12.783488   1 153
ATOM N NE2 . HIS A 2 22  . 22  HIS A NE2 25.396406 ? 6.757621      0.5139448    -11.7462225  1 154
ATOM N N   . SER A 2 23  . 23  SER A N   25.39206  ? 6.20076       -0.8619012   -16.216063   1 155
ATOM C CA  . SER A 2 23  . 23  SER A CA  25.266928 ? 5.5062327     -0.117532074 -17.284828   1 156
ATOM C C   . SER A 2 23  . 23  SER A C   25.414902 ? 6.3422055     1.018844     -17.880678   1 157
ATOM O O   . SER A 2 23  . 23  SER A O   25.605892 ? 6.325728      1.2028232    -19.095648   1 158
ATOM C CB  . SER A 2 23  . 23  SER A CB  25.881851 ? 4.185294      0.4394036    -16.752928   1 159
ATOM O OG  . SER A 2 23  . 23  SER A OG  26.759933 ? 4.3584585     1.078481     -15.5119915  1 160
ATOM N N   . ASP A 2 24  . 24  ASP A N   29.30292  ? 7.123815      1.6882888    -17.05733    1 161
ATOM C CA  . ASP A 2 24  . 24  ASP A CA  21.977217 ? 8.011074      2.779352     -17.49213    1 162
ATOM C C   . ASP A 2 24  . 24  ASP A C   21.926844 ? 9.182726      2.2833092    -18.352545   1 163
ATOM O O   . ASP A 2 24  . 24  ASP A O   22.454227 ? 9.851202      3.0618498    -19.02037    1 164
ATOM C CB  . ASP A 2 24  . 24  ASP A CB  22.32458  ? 8.504378      3.5369241    -16.244806   1 165
ATOM C CG  . ASP A 2 24  . 24  ASP A CG  22.190577 ? 7.37798       4.155827     -15.398267   1 166
ATOM O OD1 . ASP A 2 24  . 24  ASP A OD1 22.489693 ? 6.211094      4.170889     -15.845573   1 167
ATOM O OD2 . ASP A 2 24  . 24  ASP A OD2 22.339994 ? 7.651892      4.601754     -14.260063   1 168
ATOM N N   . CYS A 2 25  . 25  CYS A N   21.835867 ? 9.42286       0.9928465    -18.383411   1 169
ATOM C CA  . CYS A 2 25  . 25  CYS A CA  22.431833 ? 10.484031     0.36007333   -19.153017   1 170
ATOM C C   . CYS A 2 25  . 25  CYS A C   22.503984 ? 10.000003     -0.2702483   -20.466505   1 171
ATOM O O   . CYS A 2 25  . 25  CYS A O   21.806007 ? 10.737184     -1.0520496   -21.069109   1 172
ATOM C CB  . CYS A 2 25  . 25  CYS A CB  23.803667 ? 11.22673      -0.639654    -18.265438   1 173
ATOM S SG  . CYS A 2 25  . 25  CYS A SG  25.176802 ? 11.932381     0.12079817   -16.796488   1 174
ATOM N N   . ILE A 2 26  . 26  ILE A N   24.836771 ? 8.803712      0.07892386   -20.935062   1 175
ATOM C CA  . ILE A 2 26  . 26  ILE A CA  25.083054 ? 8.249349      -0.41316554  -22.20797    1 176
ATOM C C   . ILE A 2 26  . 26  ILE A C   25.283506 ? 9.227315      -0.16768564  -23.346859   1 177
ATOM O O   . ILE A 2 26  . 26  ILE A O   25.31858  ? 9.5373955     -1.089356    -24.093029   1 178
ATOM C CB  . ILE A 2 26  . 26  ILE A CB  25.32035  ? 6.875964      0.22799815   -22.494701   1 179
ATOM C CG1 . ILE A 2 26  . 26  ILE A CG1 25.27477  ? 5.8365574     -0.35293022  -21.518951   1 180
ATOM C CG2 . ILE A 2 26  . 26  ILE A CG2 25.394573 ? 6.416115      -0.019178158 -23.9447     1 181
ATOM C CD1 . ILE A 2 26  . 26  ILE A CD1 26.120716 ? 4.5511346     0.47170007   -21.478354   1 182
ATOM N N   . PHE A 2 27  . 27  PHE A N   26.36633  ? 9.8041115     1.0076927    -23.430399   1 183
ATOM C CA  . PHE A 2 27  . 27  PHE A CA  29.460508 ? 10.776139     1.357636     -24.46343    1 184
ATOM C C   . PHE A 2 27  . 27  PHE A C   23.00759  ? 12.016901     0.4822512    -24.448273   1 185
ATOM O O   . PHE A 2 27  . 27  PHE A O   22.549057 ? 12.507308     0.10654538   -25.503666   1 186
ATOM C CB  . PHE A 2 27  . 27  PHE A CB  23.271517 ? 11.207744     2.7996469    -24.271915   1 187
ATOM C CG  . PHE A 2 27  . 27  PHE A CG  23.076578 ? 10.080479     3.776138     -24.442062   1 188
ATOM C CD1 . PHE A 2 27  . 27  PHE A CD1 22.696424 ? 9.57119       4.0221214    -25.725924   1 189
ATOM C CD2 . PHE A 2 27  . 27  PHE A CD2 22.539244 ? 9.550452      4.4509654    -23.328793   1 190
ATOM C CE1 . PHE A 2 27  . 27  PHE A CE1 21.822342 ? 8.540267      4.9511523    -25.901102   1 191
ATOM C CE2 . PHE A 2 27  . 27  PHE A CE2 22.25241  ? 8.519867      5.3777437    -23.499018   1 192
ATOM C CZ  . PHE A 2 27  . 27  PHE A CZ  22.086025 ? 8.014196      5.633448     -24.7809     1 193
ATOM N N   . LYS A 2 28  . 28  LYS A N   22.852148 ? 12.513307     0.1271455    -23.279776   1 194
ATOM C CA  . LYS A 2 28  . 28  LYS A CA  21.909904 ? 13.667798     -0.78038067  -23.177286   1 195
ATOM C C   . LYS A 2 28  . 28  LYS A C   23.26085  ? 13.310459     -2.1848447   -23.64997    1 196
ATOM O O   . LYS A 2 28  . 28  LYS A O   24.405176 ? 14.132687     -2.830459    -24.286457   1 197
ATOM C CB  . LYS A 2 28  . 28  LYS A CB  24.092808 ? 14.210118     -0.8234178   -21.741701   1 198
ATOM C CG  . LYS A 2 28  . 28  LYS A CG  24.073107 ? 14.9603615    0.45217475   -21.363218   1 199
ATOM C CD  . LYS A 2 28  . 28  LYS A CD  24.227247 ? 15.632734     0.28177303   -19.992245   1 200
ATOM C CE  . LYS A 2 28  . 28  LYS A CE  24.234406 ? 16.41185      1.5384222    -19.611418   1 201
ATOM N NZ  . LYS A 2 28  . 28  LYS A NZ  24.167953 1 16.957102     1.4578193    -18.228329   1 202
ATOM N N   . LYS A 2 29  . 29  LYS A N   24.388977 ? 12.100909     -2.6246      -23.375505   1 203
ATOM C CA  . LYS A 2 29  . 29  LYS A CA  24.408367 ? 11.605492     -3.9243853   -23.840584   1 204
ATOM C C   . LYS A 2 29  . 29  LYS A C   24.807394 ? 11.43951      -3.9466748   -25.352604   1 205
ATOM O O   . LYS A 2 29  . 29  LYS A O   25.510973 ? 11.899381     -4.8881307   -25.988182   1 206
ATOM C CB  . LYS A 2 29  . 29  LYS A CB  27.82997  ? 10.294608     -4.2683215   -23.117775   1 207
ATOM C CG  . LYS A 2 29  . 29  LYS A CG  24.445934 ? 9.8741665     -5.7133384   -23.370146   1 208
ATOM C CD  . LYS A 2 29  . 29  LYS A CD  23.994616 ? 8.547916      -6.0319395   -22.660933   1 209
ATOM C CE  . LYS A 2 29  . 29  LYS A CE  24.655079 ? 8.1473055     -7.475223    -22.95555    1 210
ATOM N NZ  . LYS A 2 29  . 29  LYS A NZ  24.169857 1 6.805694      -7.811921    -22.384174   1 211
ATOM N N   . GLU A 2 30  . 30  GLU A N   23.325045 ? 10.845971     -2.9156191   -25.919147   1 212
ATOM C CA  . GLU A 2 30  . 30  GLU A CA  22.907616 ? 10.699787     -2.7804718   -27.37041    1 213
ATOM C C   . GLU A 2 30  . 30  GLU A C   23.115154 ? 12.05023      -2.6483812   -28.062475   1 214
ATOM O O   . GLU A 2 30  . 30  GLU A O   22.66266  ? 12.278204     -3.2956564   -29.08051    1 215
ATOM C CB  . GLU A 2 30  . 30  GLU A CB  22.50528  ? 9.829815      -1.5662453   -27.706844   1 216
ATOM C CG  . GLU A 2 30  . 30  GLU A CG  22.87143  ? 8.35127       -1.826087    -27.384687   1 217
ATOM C CD  . GLU A 2 30  . 30  GLU A CD  21.980038 ? 7.448253      -0.65931726  -27.783594   1 218
ATOM O OE1 . GLU A 2 30  . 30  GLU A OE1 24.220322 ? 6.212705      -0.8169003   -27.653923   1 219
ATOM O OE2 . GLU A 2 30  . 30  GLU A OE2 25.598167 ? 7.9759316     0.39403722   -28.208702   1 220
ATOM N N   . GLN A 2 31  . 31  GLN A N   25.230753 ? 12.978758     -1.9166625   -27.48961    1 221
ATOM C CA  . GLN A 2 31  . 31  GLN A CA  25.618298 ? 14.348058     -1.8165208   -27.99182    1 222
ATOM C C   . GLN A 2 31  . 31  GLN A C   25.792688 ? 15.0471       -3.1758344   -27.98541    1 223
ATOM O O   . GLN A 2 31  . 31  GLN A O   25.720495 ? 15.670309     -3.5368721   -28.980125   1 224
ATOM C CB  . GLN A 2 31  . 31  GLN A CB  25.72096  ? 15.119606     -0.8005461   -27.146273   1 225
ATOM C CG  . GLN A 2 31  . 31  GLN A CG  25.703674 ? 16.526356     -0.5672409   -27.683048   1 226
ATOM C CD  . GLN A 2 31  . 31  GLN A CD  25.909687 ? 17.327276     0.44429916   -26.866354   1 227
ATOM O OE1 . GLN A 2 31  . 31  GLN A OE1 26.499262 ? 16.964346     0.8495786    -25.77898    1 228
ATOM N NE2 . GLN A 2 31  . 31  GLN A NE2 27.101156 ? 18.447502     0.86966      -27.380503   1 229
ATOM N N   . ALA A 2 32  . 32  ALA A N   29.59578  ? 14.935327     -3.93694     -26.896936   1 230
ATOM C CA  . ALA A 2 32  . 32  ALA A CA  24.373692 ? 15.535916     -5.264683    -26.817709   1 231
ATOM C C   . ALA A 2 32  . 32  ALA A C   23.705568 ? 14.943133     -6.218976    -27.859043   1 232
ATOM O O   . ALA A 2 32  . 32  ALA A O   24.254755 ? 15.687845     -6.886006    -28.577238   1 233
ATOM C CB  . ALA A 2 32  . 32  ALA A CB  23.861439 ? 15.369327     -5.7929006   -25.395685   1 234
ATOM N N   . MET A 2 33  . 33  MET A N   22.880068 ? 13.626031     -6.209865    -28.024252   1 235
ATOM C CA  . MET A 2 33  . 33  MET A CA  22.507118 ? 12.948189     -7.001783    -29.062302   1 236
ATOM C C   . MET A 2 33  . 33  MET A C   22.967787 ? 13.33675      -6.57972     -30.473135   1 237
ATOM O O   . MET A 2 33  . 33  MET A O   22.508415 ? 13.44478      -7.422182    -31.364521   1 238
ATOM C CB  . MET A 2 33  . 33  MET A CB  22.576847 ? 11.4305525    -6.866184    -28.911457   1 239
ATOM C CG  . MET A 2 33  . 33  MET A CG  23.030762 ? 10.86734      -7.683275    -27.754555   1 240
ATOM S SD  . MET A 2 33  . 33  MET A SD  22.167587 ? 9.045538      -7.6828785   -27.783756   1 241
ATOM C CE  . MET A 2 33  . 33  MET A CE  24.082037 ? 8.72404       -8.933402    -26.518816   1 242
ATOM N N   . CYS A 2 34  . 34  CYS A N   25.662481 ? 13.540609     -5.294318    -30.69982    1 243
ATOM C CA  . CYS A 2 34  . 34  CYS A CA  25.27753  ? 14.00198      -4.773358    -31.983313   1 244
ATOM C C   . CYS A 2 34  . 34  CYS A C   25.752481 ? 15.413661     -5.2605      -32.310703   1 245
ATOM O O   . CYS A 2 34  . 34  CYS A O   25.8908   ? 15.634727     -5.7869067   -33.396935   1 246
ATOM C CB  . CYS A 2 34  . 34  CYS A CB  25.841587 ? 13.920867     -3.2414808   -31.96675    1 247
ATOM S SG  . CYS A 2 34  . 34  CYS A SG  25.857004 ? 14.54982      -2.5112507   -33.49413    1 248
ATOM N N   . LEU A 2 35  . 35  LEU A N   25.903547 ? 16.330477     -5.1637836   -31.369303   1 249
ATOM C CA  . LEU A 2 35  . 35  LEU A CA  26.100933 ? 17.70772      -5.629621    -31.55786    1 250
ATOM C C   . LEU A 2 35  . 35  LEU A C   26.59201  ? 17.760532     -7.1303363   -31.854023   1 251
ATOM O O   . LEU A 2 35  . 35  LEU A O   27.12748  ? 18.460701     -7.538003    -32.781197   1 252
ATOM C CB  . LEU A 2 35  . 35  LEU A CB  29.654152 ? 18.532978     -5.2761674   -30.311737   1 253
ATOM C CG  . LEU A 2 35  . 35  LEU A CG  24.937328 ? 18.826403     -3.7729669   -30.156832   1 254
ATOM C CD1 . LEU A 2 35  . 35  LEU A CD1 24.031559 ? 19.428814     -3.513321    -28.780651   1 255
ATOM C CD2 . LEU A 2 35  . 35  LEU A CD2 24.90226  ? 19.807985     -3.2679222   -31.210964   1 256
ATOM N N   . GLU A 2 36  . 36  GLU A N   24.427261 ? 16.95263      -7.9163117   -31.15924    1 257
ATOM C CA  . GLU A 2 36  . 36  GLU A CA  23.443459 ? 16.861372     -9.35767     -31.416168   1 258
ATOM C C   . GLU A 2 36  . 36  GLU A C   22.807144 ? 16.311491     -9.659245    -32.818134   1 259
ATOM O O   . GLU A 2 36  . 36  GLU A O   21.89435  ? 16.85834      -10.493289   -33.536797   1 260
ATOM C CB  . GLU A 2 36  . 36  GLU A CB  22.193531 ? 16.003115     -9.996809    -30.31885    1 261
ATOM C CG  . GLU A 2 36  . 36  GLU A CG  21.832418 ? 16.132833     -11.5165     -30.311703   1 262
ATOM C CD  . GLU A 2 36  . 36  GLU A CD  22.582548 ? 15.235951     -12.206704   -29.270245   1 263
ATOM O OE1 . GLU A 2 36  . 36  GLU A OE1 21.581402 ? 15.350381     -13.448767   -29.170267   1 264
ATOM O OE2 . GLU A 2 36  . 36  GLU A OE2 23.317926 ? 14.43357      -11.5203285  -28.6084     1 265
ATOM N N   . LYS A 2 37  . 37  LYS A N   24.763424 ? 15.287317     -8.931389    -33.26211    1 266
ATOM C CA  . LYS A 2 37  . 37  LYS A CA  24.364109 ? 14.747143     -9.053079    -34.627296   1 267
ATOM C C   . LYS A 2 37  . 37  LYS A C   24.504665 ? 15.766824     -8.658903    -35.687923   1 268
ATOM O O   . LYS A 2 37  . 37  LYS A O   24.479    ? 15.854668     -9.342206    -36.700985   1 269
ATOM C CB  . LYS A 2 37  . 37  LYS A CB  24.338167 ? 13.480208     -8.198435    -34.786057   1 270
ATOM C CG  . LYS A 2 37  . 37  LYS A CG  24.14898  ? 12.249805     -8.843791    -34.15343    1 271
ATOM C CD  . LYS A 2 37  . 37  LYS A CD  24.617065 ? 11.040565     -7.897599    -34.301273   1 272
ATOM C CE  . LYS A 2 37  . 37  LYS A CE  24.833378 ? 9.792902      -8.498881    -33.66459    1 273
ATOM N NZ  . LYS A 2 37  . 37  LYS A NZ  25.352537 1 8.607964      -7.608699    -33.82187    1 274
ATOM N N   . ILE A 2 38  . 38  ILE A N   26.290062 ? 16.512817     -7.59294     -35.4661     1 275
ATOM C CA  . ILE A 2 38  . 38  ILE A CA  28.621012 ? 17.56737      -7.1366725   -36.377197   1 276
ATOM C C   . ILE A 2 38  . 38  ILE A C   25.741858 ? 18.658712     -8.192912    -36.493732   1 277
ATOM O O   . ILE A 2 38  . 38  ILE A O   24.821554 ? 19.044138     -8.544371    -37.60721    1 278
ATOM C CB  . ILE A 2 38  . 38  ILE A CB  25.57558  ? 18.14157      -5.7780266   -35.915546   1 279
ATOM C CG1 . ILE A 2 38  . 38  ILE A CG1 24.811861 ? 17.09381      -4.667531    -36.12064    1 280
ATOM C CG2 . ILE A 2 38  . 38  ILE A CG2 24.099653 ? 19.432726     -5.426491    -36.682163   1 281
ATOM C CD1 . ILE A 2 38  . 38  ILE A CD1 23.491043 ? 17.434526     -3.3785083   -35.35902    1 282
ATOM N N   . GLN A 2 39  . 39  GLN A N   22.494692 ? 19.110132     -8.737762    -35.38627    1 283
ATOM C CA  . GLN A 2 39  . 39  GLN A CA  22.559883 ? 20.138105     -9.777902    -35.38614    1 284
ATOM C C   . GLN A 2 39  . 39  GLN A C   22.336452 ? 19.677034     -11.016654   -36.158592   1 285
ATOM O O   . GLN A 2 39  . 39  GLN A O   22.798203 ? 20.394957     -11.496824   -37.0357     1 286
ATOM C CB  . GLN A 2 39  . 39  GLN A CB  21.748528 ? 20.501154     -10.09673    -33.938354   1 287
ATOM C CG  . GLN A 2 39  . 39  GLN A CG  23.74618  ? 21.801096     -10.891504   -33.848724   1 288
ATOM C CD  . GLN A 2 39  . 39  GLN A CD  25.04749  ? 22.287937     -11.063931   -32.40582    1 289
ATOM O OE1 . GLN A 2 39  . 39  GLN A OE1 24.571    ? 21.639467     -10.701025   -31.443367   1 290
ATOM N NE2 . GLN A 2 39  . 39  GLN A NE2 24.70944  ? 23.4506       -11.616524   -32.22465    1 291
ATOM N N   . ARG A 2 40  . 40  ARG A N   24.813225 ? 18.459515     -11.44084    -35.958458   1 292
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  24.631334 ? 17.860075     -12.567405   -36.68799    1 293
ATOM C C   . ARG A 2 40  . 40  ARG A C   24.3864   ? 17.692554     -12.290786   -38.18016    1 294
ATOM O O   . ARG A 2 40  . 40  ARG A O   24.819365 ? 17.891737     -13.189771   -38.985878   1 295
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  25.052866 ? 16.507528     -12.899683   -36.043003   1 296
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  25.810183 ? 16.390135     -14.372672   -35.714897   1 297
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  26.646364 ? 15.027026     -14.628595   -35.060757   1 298
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  28.634268 ? 14.94456      -15.995608   -34.529827   1 299
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  26.299467 ? 13.954652     -16.488735   -33.807915   1 300
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 26.110256 ? 12.899244     -15.7666     -33.522575   1 301
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 26.886427 1 14.006478     -17.699665   -33.356697   1 302
ATOM N N   . ALA A 2 41  . 41  ALA A N   25.76278  ? 17.33377      -11.078107   -38.545647   1 303
ATOM C CA  . ALA A 2 41  . 41  ALA A CA  24.821932 ? 17.229397     -10.676487   -39.94267    1 304
ATOM C C   . ALA A 2 41  . 41  ALA A C   23.854666 ? 18.601278     -10.651159   -40.627483   1 305
ATOM O O   . ALA A 2 41  . 41  ALA A O   22.508516 ? 18.71521      -11.13511    -41.750156   1 306
ATOM C CB  . ALA A 2 41  . 41  ALA A CB  22.494638 ? 16.530548     -9.319029    -40.018658   1 307
ATOM N N   . ASN A 2 42  . 42  ASN A N   22.035887 ? 19.626135     -10.180894   -39.965748   1 308
ATOM C CA  . ASN A 2 42  . 42  ASN A CA  23.21034  ? 20.993896     -10.182995   -40.48324    1 309
ATOM C C   . ASN A 2 42  . 42  ASN A C   22.3659   ? 21.522413     -11.606736   -40.699352   1 310
ATOM O O   . ASN A 2 42  . 42  ASN A O   24.228949 ? 22.106943     -11.885609   -41.74382    1 311
ATOM C CB  . ASN A 2 42  . 42  ASN A CB  25.473251 ? 21.898226     -9.394738    -39.51676    1 312
ATOM C CG  . ASN A 2 42  . 42  ASN A CG  24.802557 ? 21.662281     -7.8947325   -39.5209     1 313
ATOM O OD1 . ASN A 2 42  . 42  ASN A OD1 24.942743 ? 20.933317     -7.336754    -40.332336   1 314
ATOM N ND2 . ASN A 2 42  . 42  ASN A ND2 24.862078 ? 22.290752     -7.184685    -38.60894    1 315
ATOM N N   . GLU A 2 43  . 43  GLU A N   24.454159 ? 21.255692     -12.513665   -39.782722   1 316
ATOM C CA  . GLU A 2 43  . 43  GLU A CA  24.074318 ? 21.629354     -13.9287615  -39.9262     1 317
ATOM C C   . GLU A 2 43  . 43  GLU A C   24.772907 ? 20.901827     -14.615126   -41.09107    1 318
ATOM O O   . GLU A 2 43  . 43  GLU A O   25.260914 ? 21.517822     -15.363958   -41.84893    1 319
ATOM C CB  . GLU A 2 43  . 43  GLU A CB  25.77391  ? 21.329235     -14.679358   -38.616543   1 320
ATOM C CG  . GLU A 2 43  . 43  GLU A CG  26.684845 ? 22.331324     -14.360456   -37.505524   1 321
ATOM C CD  . GLU A 2 43  . 43  GLU A CD  28.613455 ? 21.965553     -14.984843   -36.146587   1 322
ATOM O OE1 . GLU A 2 43  . 43  GLU A OE1 23.21737  ? 22.714027     -14.713191   -35.183197   1 323
ATOM O OE2 . GLU A 2 43  . 43  GLU A OE2 22.390915 ? 20.954744     -15.711585   -36.04538    1 324
ATOM N N   . LEU A 2 44  . 44  LEU A N   23.240324 ? 19.61826      -14.340024   -41.284298   1 325
ATOM C CA  . LEU A 2 44  . 44  LEU A CA  22.638018 ? 18.825132     -14.9363785  -42.365707   1 326
ATOM C C   . LEU A 2 44  . 44  LEU A C   21.548971 ? 19.158453     -14.363879   -43.74503    1 327
ATOM O O   . LEU A 2 44  . 44  LEU A O   20.482273 ? 19.185078     -15.106066   -44.72593    1 328
ATOM C CB  . LEU A 2 44  . 44  LEU A CB  19.35964  ? 17.334213     -14.722082   -42.063477   1 329
ATOM C CG  . LEU A 2 44  . 44  LEU A CG  19.616423 ? 16.759882     -15.719636   -41.050926   1 330
ATOM C CD1 . LEU A 2 44  . 44  LEU A CD1 19.676891 ? 15.413782     -15.208716   -40.534084   1 331
ATOM C CD2 . LEU A 2 44  . 44  LEU A CD2 20.728739 ? 16.52642      -17.083895   -41.689198   1 332
ATOM N N   . MET A 2 45  . 45  MET A N   20.058298 ? 19.401596     -13.083486   -43.84834    1 333
ATOM C CA  . MET A 2 45  . 45  MET A CA  21.60016  ? 19.677319     -12.40395    -45.119305   1 334
ATOM C C   . MET A 2 45  . 45  MET A C   22.85728  ? 21.152657     -12.461638   -45.524506   1 335
ATOM O O   . MET A 2 45  . 45  MET A O   22.252232 ? 21.484606     -12.065174   -46.63636    1 336
ATOM C CB  . MET A 2 45  . 45  MET A CB  22.391424 ? 19.2055       -10.94128    -45.024345   1 337
ATOM C CG  . MET A 2 45  . 45  MET A CG  22.361305 ? 17.686262     -10.796873   -44.8989     1 338
ATOM S SD  . MET A 2 45  . 45  MET A SD  22.080694 ? 16.79136      -11.053853   -46.45682    1 339
ATOM C CE  . MET A 2 45  . 45  MET A CE  21.819162 ? 15.170764     -10.423577   -45.980515   1 340
ATOM N N   . GLY A 2 46  . 46  GLY A N   22.35359  ? 22.029928     -12.938642   -44.68048    1 341
ATOM C CA  . GLY A 2 46  . 46  GLY A CA  22.719425 ? 23.470741     -12.970218   -44.943584   1 342
ATOM C C   . GLY A 2 46  . 46  GLY A C   23.259275 ? 24.081581     -11.576224   -45.12188    1 343
ATOM O O   . GLY A 2 46  . 46  GLY A O   24.335793 ? 25.067854     -11.430077   -45.83872    1 344
ATOM N N   . PHE A 2 47  . 47  PHE A N   26.666382 ? 23.494219     -10.565601   -44.52953    1 345
ATOM C CA  . PHE A 2 47  . 47  PHE A CA  25.550556 ? 24.046206     -9.221536    -44.553886   1 346
ATOM C C   . PHE A 2 47  . 47  PHE A C   24.609734 ? 25.336308     -9.200702    -43.743217   1 347
ATOM O O   . PHE A 2 47  . 47  PHE A O   25.375895 ? 25.335852     -9.254368    -42.51588    1 348
ATOM C CB  . PHE A 2 47  . 47  PHE A CB  24.48581  ? 23.033794     -8.204876    -44.010628   1 349
ATOM C CG  . PHE A 2 47  . 47  PHE A CG  23.475235 ? 21.99551      -7.7633286   -45.02024    1 350
ATOM C CD1 . PHE A 2 47  . 47  PHE A CD1 23.324436 ? 22.334042     -6.828362    -46.01293    1 351
ATOM C CD2 . PHE A 2 47  . 47  PHE A CD2 24.411055 ? 20.688908     -8.257743    -44.952187   1 352
ATOM C CE1 . PHE A 2 47  . 47  PHE A CE1 23.031363 ? 21.369873     -6.3974047   -46.939354   1 353
ATOM C CE2 . PHE A 2 47  . 47  PHE A CE2 22.92252  ? 19.719755     -7.830958    -45.879623   1 354
ATOM C CZ  . PHE A 2 47  . 47  PHE A CZ  23.780203 ? 20.055029     -6.8981166   -46.87016    1 355
ATOM N N   . ASN A 2 48  . 48  ASN A N   23.214966 ? 26.444332     -9.107656    -44.45662    1 356
ATOM C CA  . ASN A 2 48  . 48  ASN A CA  24.756802 ? 27.728998     -8.748032    -43.88227    1 357
ATOM C C   . ASN A 2 48  . 48  ASN A C   25.955063 ? 27.830502     -7.2176986   -43.81675    1 358
ATOM O O   . ASN A 2 48  . 48  ASN A O   25.081196 ? 27.278606     -6.527224    -44.66709    1 359
ATOM C CB  . ASN A 2 48  . 48  ASN A CB  24.960348 ? 28.863161     -9.3626      -44.72486    1 360
ATOM C CG  . ASN A 2 48  . 48  ASN A CG  25.00773  ? 29.533447     -10.556939   -44.06826    1 361
ATOM O OD1 . ASN A 2 48  . 48  ASN A OD1 24.667156 ? 29.428047     -10.802299   -42.888405   1 362
ATOM N ND2 . ASN A 2 48  . 48  ASN A ND2 24.335018 ? 30.30725      -11.307652   -44.830357   1 363
ATOM N N   . ASP A 2 49  . 49  ASP A N   25.00358  ? 28.62554      -6.725037    -42.88611    1 364
ATOM C CA  . ASP A 2 49  . 49  ASP A CA  25.741745 ? 28.91182      -5.2884874   -42.74183    1 365
ATOM C C   . ASP A 2 49  . 49  ASP A C   26.04234  ? 29.430542     -4.6134634   -44.03102    1 366
ATOM O O   . ASP A 2 49  . 49  ASP A O   27.199776 ? 29.421463     -3.39402     -44.15157    1 367
ATOM C CB  . ASP A 2 49  . 49  ASP A CB  30.027658 ? 29.968359     -5.100346    -41.636845   1 368
ATOM C CG  . ASP A 2 49  . 49  ASP A CG  22.928371 ? 29.455694     -5.3291564   -40.21729    1 369
ATOM O OD1 . ASP A 2 49  . 49  ASP A OD1 22.181828 ? 28.241438     -5.159496    -39.99679    1 370
ATOM O OD2 . ASP A 2 49  . 49  ASP A OD2 22.747335 ? 30.31004      -5.639973    -39.35344    1 371
ATOM N N   . SER A 2 50  . 50  SER A N   22.054798 ? 29.871603     -5.40559     -45.01637    1 372
ATOM C CA  . SER A 2 50  . 50  SER A CA  21.591068 ? 30.343088     -4.930492    -46.320297   1 373
ATOM C C   . SER A 2 50  . 50  SER A C   20.65056  ? 29.251793     -4.775319    -47.384945   1 374
ATOM O O   . SER A 2 50  . 50  SER A O   19.66275  ? 29.551126     -4.2857656   -48.468845   1 375
ATOM C CB  . SER A 2 50  . 50  SER A CB  19.173958 ? 31.424679     -5.876888    -46.836388   1 376
ATOM O OG  . SER A 2 50  . 50  SER A OG  19.738914 ? 30.93704      -7.1997557   -46.92842    1 377
ATOM N N   . SER A 2 51  . 51  SER A N   20.116447 ? 28.016994     -5.2087493   -47.15127    1 378
ATOM C CA  . SER A 2 51  . 51  SER A CA  19.541325 ? 26.945312     -5.1089315   -48.144073   1 379
ATOM C C   . SER A 2 51  . 51  SER A C   21.43739  ? 26.40694      -3.6784813   -48.19307    1 380
ATOM O O   . SER A 2 51  . 51  SER A O   22.792473 ? 26.045242     -3.1356463   -47.147823   1 381
ATOM C CB  . SER A 2 51  . 51  SER A CB  22.2924   ? 25.82486      -6.0950623   -47.828156   1 382
ATOM O OG  . SER A 2 51  . 51  SER A OG  22.363907 ? 26.315626     -7.413069    -47.916798   1 383
ATOM N N   . PRO A 2 52  . 52  PRO A N   22.452715 ? 26.327675     -3.0472028   -49.37655    1 384
ATOM C CA  . PRO A 2 52  . 52  PRO A CA  22.144236 ? 25.78197      -1.7042317   -49.493984   1 385
ATOM C C   . PRO A 2 52  . 52  PRO A C   21.846111 ? 24.280455     -1.7267294   -49.1899     1 386
ATOM O O   . PRO A 2 52  . 52  PRO A O   22.240099 ? 23.503927     -2.3877192   -49.873016   1 387
ATOM C CB  . PRO A 2 52  . 52  PRO A CB  22.576803 ? 26.098627     -1.2632091   -50.92519    1 388
ATOM C CG  . PRO A 2 52  . 52  PRO A CG  23.323324 ? 26.153606     -2.5847354   -51.685745   1 389
ATOM C CD  . PRO A 2 52  . 52  PRO A CD  24.32028  ? 26.687344     -3.5800605   -50.660072   1 390
ATOM N N   . GLY A 2 53  . 53  GLY A N   26.675617 ? 23.859959     -0.9970867   -48.180656   1 391
ATOM C CA  . GLY A 2 53  . 53  GLY A CA  23.551563 ? 22.475952     -0.9321937   -47.730324   1 392
ATOM C C   . GLY A 2 53  . 53  GLY A C   23.127739 ? 22.337692     -0.19776492  -46.40641    1 393
ATOM O O   . GLY A 2 53  . 53  GLY A O   23.989511 ? 23.310102     0.26389572   -45.81525    1 394
ATOM N N   . CYS A 2 54  . 54  CYS A N   23.103321 ? 21.11426      -0.07965305  -45.949615   1 395
ATOM C CA  . CYS A 2 54  . 54  CYS A CA  22.13858  ? 20.821945     0.52724344   -44.66124    1 396
ATOM C C   . CYS A 2 54  . 54  CYS A C   21.121195 ? 20.707851     -0.56050617  -43.585262   1 397
ATOM O O   . CYS A 2 54  . 54  CYS A O   20.905993 ? 19.865267     -1.4553661   -43.711803   1 398
ATOM C CB  . CYS A 2 54  . 54  CYS A CB  20.126057 ? 19.538263     1.3571967    -44.76739    1 399
ATOM S SG  . CYS A 2 54  . 54  CYS A SG  19.979849 ? 19.739782     2.7640364    -45.890842   1 400
ATOM N N   . PRO A 2 55  . 55  PRO A N   20.695112 ? 21.499874     -0.5163678   -42.52768    1 401
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  20.076735 ? 21.420155     -1.4790316   -41.443336   1 402
ATOM C C   . PRO A 2 55  . 55  PRO A C   22.20412  ? 20.092573     -1.3493512   -40.695835   1 403
ATOM O O   . PRO A 2 55  . 55  PRO A O   23.666855 ? 19.499254     -0.27337083  -40.61891    1 404
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  23.104725 ? 22.622818     -1.1763148   -40.552254   1 405
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  23.422527 ? 22.85267      0.3204634    -40.763313   1 406
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  23.510752 ? 22.464077     0.53243935   -42.221813   1 407
ATOM N N   . GLY A 2 56  . 56  GLY A N   23.2842   ? 19.60536      -2.4421952   -40.115334   1 408
ATOM C CA  . GLY A 2 56  . 56  GLY A CA  23.183775 ? 18.47107      -2.4030194   -39.216072   1 409
ATOM C C   . GLY A 2 56  . 56  GLY A C   23.487612 ? 18.757149     -1.5071086   -38.01702    1 410
ATOM O O   . GLY A 2 56  . 56  GLY A O   23.77321  ? 19.859581     -1.5121094   -37.47709    1 411
ATOM N N   . MET A 2 57  . 57  MET A N   24.497192 ? 17.766144     -0.7288264   -37.59099    1 412
ATOM C CA  . MET A 2 57  . 57  MET A CA  25.341648 ? 17.977661     0.17101012   -36.47074    1 413
ATOM C C   . MET A 2 57  . 57  MET A C   28.009144 ? 16.73085      0.3544079    -35.61547    1 414
ATOM O O   . MET A 2 57  . 57  MET A O   28.946728 ? 15.603719     0.25638887   -36.070515   1 415
ATOM C CB  . MET A 2 57  . 57  MET A CB  27.78814  ? 18.527298     1.5248189    -36.9498     1 416
ATOM C CG  . MET A 2 57  . 57  MET A CG  28.89523  ? 17.514486     2.3936503    -37.686752   1 417
ATOM S SD  . MET A 2 57  . 57  MET A SD  27.487343 ? 18.10826      4.0695224    -38.012714   1 418
ATOM C CE  . MET A 2 57  . 57  MET A CE  26.237207 ? 16.618637     4.779546     -38.711582   1 419
ATOM N N   . TRP A 2 58  . 58  TRP A N   25.897778 ? 16.956703     0.69545716   -34.360798   1 420
ATOM C CA  . TRP A 2 58  . 58  TRP A CA  26.384834 ? 15.960604     1.2324305    -33.44514    1 421
ATOM C C   . TRP A 2 58  . 58  TRP A C   24.596994 ? 16.10551      2.7548394    -33.39304    1 422
ATOM O O   . TRP A 2 58  . 58  TRP A O   24.009975 ? 17.143368     3.2646449    -32.970055   1 423
ATOM C CB  . TRP A 2 58  . 58  TRP A CB  25.148224 ? 16.15589      0.6059133    -32.069386   1 424
ATOM C CG  . TRP A 2 58  . 58  TRP A CG  24.141878 ? 15.257059     1.1604024    -31.011019   1 425
ATOM C CD1 . TRP A 2 58  . 58  TRP A CD1 25.962921 ? 15.630948     1.9696888    -30.002151   1 426
ATOM C CD2 . TRP A 2 58  . 58  TRP A CD2 27.297739 ? 13.81615      0.95546925   -30.873621   1 427
ATOM N NE1 . TRP A 2 58  . 58  TRP A NE1 26.325872 ? 14.518725     2.2670977    -29.216116   1 428
ATOM C CE2 . TRP A 2 58  . 58  TRP A CE2 26.307875 ? 13.38992      1.6667969    -29.724846   1 429
ATOM C CE3 . TRP A 2 58  . 58  TRP A CE3 26.188934 ? 12.847165     0.2350398    -31.607038   1 430
ATOM C CZ2 . TRP A 2 58  . 58  TRP A CZ2 25.631899 ? 12.040396     1.6617959    -29.298458   1 431
ATOM C CZ3 . TRP A 2 58  . 58  TRP A CZ3 25.253397 ? 11.506293     0.23131375   -31.190573   1 432
ATOM C CH2 . TRP A 2 58  . 58  TRP A CH2 26.173199 ? 11.104138     0.9336172    -30.041044   1 433
ATOM N N   . ASP A 2 59  . 59  ASP A N   27.063864 ? 15.10146      3.4684572    -33.828754   1 434
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  27.370966 ? 15.136226     4.9394555    -33.881382   1 435
ATOM C C   . ASP A 2 59  . 59  ASP A C   28.692383 ? 14.561936     5.6367307    -32.632923   1 436
ATOM O O   . ASP A 2 59  . 59  ASP A O   31.347185 ? 14.232463     6.818021     -32.67039    1 437
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  28.263363 ? 14.496839     5.402513     -35.1991     1 438
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  27.363132 ? 12.9757       5.4691405    -35.16362    1 439
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 28.314178 ? 12.350484     4.965123     -34.219086   1 440
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 26.964706 ? 12.429284     6.1374917    -36.077385   1 441
ATOM N N   . ASN A 2 60  . 60  ASN A N   25.417704 ? 14.449061     4.9279323    -31.537327   1 442
ATOM C CA  . ASN A 2 60  . 60  ASN A CA  24.015146 ? 13.802684     5.266006     -30.265606   1 443
ATOM C C   . ASN A 2 60  . 60  ASN A C   23.748758 ? 12.265085     5.252424     -30.270735   1 444
ATOM O O   . ASN A 2 60  . 60  ASN A O   22.842281 ? 11.667745     5.474723     -29.214493   1 445
ATOM C CB  . ASN A 2 60  . 60  ASN A CB  23.02386  ? 14.36268      6.573432     -29.664516   1 446
ATOM C CG  . ASN A 2 60  . 60  ASN A CG  24.056126 ? 15.86533      6.5623927    -29.502829   1 447
ATOM O OD1 . ASN A 2 60  . 60  ASN A OD1 23.174753 ? 16.435595     5.678839     -28.895998   1 448
ATOM N ND2 . ASN A 2 60  . 60  ASN A ND2 25.42071  ? 16.535261     7.5563474    -30.03124    1 449
ATOM N N   . ILE A 2 61  . 61  ILE A N   27.338917 ? 11.629049     4.9853196    -31.386965   1 450
ATOM C CA  . ILE A 2 61  . 61  ILE A CA  26.629961 ? 10.164197     4.868047     -31.508646   1 451
ATOM C C   . ILE A 2 61  . 61  ILE A C   26.83035  ? 9.790239      3.5833151    -32.235535   1 452
ATOM O O   . ILE A 2 61  . 61  ILE A O   26.884762 ? 8.942369      2.8317301    -31.766514   1 453
ATOM C CB  . ILE A 2 61  . 61  ILE A CB  26.570065 ? 9.569843      6.1144385    -32.21387    1 454
ATOM C CG1 . ILE A 2 61  . 61  ILE A CG1 26.417261 ? 9.904359      7.3936963    -31.422577   1 455
ATOM C CG2 . ILE A 2 61  . 61  ILE A CG2 26.808107 ? 8.046547      5.963792     -32.37386    1 456
ATOM C CD1 . ILE A 2 61  . 61  ILE A CD1 27.115927 ? 9.420426      8.677478     -32.085503   1 457
ATOM N N   . THR A 2 62  . 62  THR A N   27.769619 ? 10.426808     3.3158925    -33.365746   1 458
ATOM C CA  . THR A 2 62  . 62  THR A CA  28.635561 ? 10.080023     2.2487526    -34.30556    1 459
ATOM C C   . THR A 2 62  . 62  THR A C   31.278727 ? 11.298134     1.4026786    -34.652573   1 460
ATOM O O   . THR A 2 62  . 62  THR A O   30.75324  ? 12.414314     1.9004152    -34.751724   1 461
ATOM C CB  . THR A 2 62  . 62  THR A CB  28.783983 ? 9.4578285     2.844163     -35.573235   1 462
ATOM O OG1 . THR A 2 62  . 62  THR A OG1 30.040375 ? 8.375673      3.6621861    -35.215015   1 463
ATOM C CG2 . THR A 2 62  . 62  THR A CG2 28.36443  ? 8.893591      1.783726     -36.51229    1 464
ATOM N N   . CYS A 2 63  . 63  CYS A N   26.51828  ? 11.075592     0.12346379   -34.844032   1 465
ATOM C CA  . CYS A 2 63  . 63  CYS A CA  24.843506 ? 12.0880165    -0.81400335  -35.29593    1 466
ATOM C C   . CYS A 2 63  . 63  CYS A C   22.938429 ? 12.081891     -0.90412945  -36.81795    1 467
ATOM O O   . CYS A 2 63  . 63  CYS A O   22.29113  ? 11.082045     -1.2819963   -37.416054   1 468
ATOM C CB  . CYS A 2 63  . 63  CYS A CB  22.84679  ? 11.812821     -2.185061    -34.665504   1 469
ATOM S SG  . CYS A 2 63  . 63  CYS A SG  22.37365  ? 13.207647     -3.319792    -34.883247   1 470
ATOM N N   . TRP A 2 64  . 64  TRP A N   21.47818  ? 13.21544      -0.6182801   -37.461224   1 471
ATOM C CA  . TRP A 2 64  . 64  TRP A CA  23.57486  ? 13.394798     -0.6673319   -38.906315   1 472
ATOM C C   . TRP A 2 64  . 64  TRP A C   25.277864 ? 14.248402     -1.8834249   -39.274258   1 473
ATOM O O   . TRP A 2 64  . 64  TRP A O   24.589157 ? 15.338281     -2.05935     -38.737022   1 474
ATOM C CB  . TRP A 2 64  . 64  TRP A CB  25.075108 ? 14.022605     0.63734555   -39.38694    1 475
ATOM C CG  . TRP A 2 64  . 64  TRP A CG  24.923615 ? 13.177342     1.8394309    -39.092274   1 476
ATOM C CD1 . TRP A 2 64  . 64  TRP A CD1 24.376389 ? 13.2332115    2.5967054    -37.974396   1 477
ATOM C CD2 . TRP A 2 64  . 64  TRP A CD2 23.996292 ? 12.091405     2.3809123    -39.91024    1 478
ATOM N NE1 . TRP A 2 64  . 64  TRP A NE1 24.66625  ? 12.236723     3.57206      -38.02571    1 479
ATOM C CE2 . TRP A 2 64  . 64  TRP A CE2 25.361343 ? 11.522022     3.4639204    -39.191795   1 480
ATOM C CE3 . TRP A 2 64  . 64  TRP A CE3 26.319616 ? 11.535191     2.0488653    -41.15791    1 481
ATOM C CZ2 . TRP A 2 64  . 64  TRP A CZ2 27.398712 ? 10.423115     4.2026587    -39.700294   1 482
ATOM C CZ3 . TRP A 2 64  . 64  TRP A CZ3 30.14165  ? 10.447846     2.7732694    -41.66661    1 483
ATOM C CH2 . TRP A 2 64  . 64  TRP A CH2 33.50417  ? 9.895153      3.8454497    -40.94346    1 484
ATOM N N   . LYS A 2 65  . 65  LYS A N   31.80927  ? 13.74212      -2.7178438   -40.174217   1 485
ATOM C CA  . LYS A 2 65  . 65  LYS A CA  33.072697 ? 14.492182     -3.8624709   -40.715187   1 486
ATOM C C   . LYS A 2 65  . 65  LYS A C   31.320158 ? 15.6237755    -3.3675492   -41.62093    1 487
ATOM O O   . LYS A 2 65  . 65  LYS A O   29.541481 ? 15.465788     -2.30805     -42.22122    1 488
ATOM C CB  . LYS A 2 65  . 65  LYS A CB  28.002823 ? 13.562319     -4.792579    -41.497173   1 489
ATOM C CG  . LYS A 2 65  . 65  LYS A CG  26.368565 ? 12.530672     -5.500298    -40.60568    1 490
ATOM C CD  . LYS A 2 65  . 65  LYS A CD  25.579226 ? 11.665498     -6.433876    -41.464382   1 491
ATOM C CE  . LYS A 2 65  . 65  LYS A CE  24.310991 ? 10.584825     -7.134137    -40.643387   1 492
ATOM N NZ  . LYS A 2 65  . 65  LYS A NZ  26.867699 1 9.712213      -7.9907656   -41.50981    1 493
ATOM N N   . PRO A 2 66  . 66  PRO A N   25.646168 ? 16.713947     -4.1199174   -41.789993   1 494
ATOM C CA  . PRO A 2 66  . 66  PRO A CA  28.11496  ? 17.726656     -3.8034003   -42.79542    1 495
ATOM C C   . PRO A 2 66  . 66  PRO A C   29.774261 ? 17.108137     -3.8062723   -44.195988   1 496
ATOM O O   . PRO A 2 66  . 66  PRO A O   28.89778  ? 16.22165      -4.6084995   -44.488976   1 497
ATOM C CB  . PRO A 2 66  . 66  PRO A CB  28.947105 ? 18.816002     -4.8678813   -42.634247   1 498
ATOM C CG  . PRO A 2 66  . 66  PRO A CG  28.88903  ? 18.101898     -6.0381403   -41.969925   1 499
ATOM C CD  . PRO A 2 66  . 66  PRO A CD  28.38868  ? 17.006674     -5.393378    -41.134438   1 500
ATOM N N   . ALA A 2 67  . 67  ALA A N   27.927198 ? 17.557127     -2.8977685   -45.062004   1 501
ATOM C CA  . ALA A 2 67  . 67  ALA A CA  28.84728  ? 17.036682     -2.697044    -46.408356   1 502
ATOM C C   . ALA A 2 67  . 67  ALA A C   29.433182 ? 18.163206     -2.4082255   -47.39939    1 503
ATOM O O   . ALA A 2 67  . 67  ALA A O   29.603867 ? 19.201714     -1.8603698   -47.040565   1 504
ATOM C CB  . ALA A 2 67  . 67  ALA A CB  30.828539 ? 16.023228     -1.5539944   -46.36325    1 505
ATOM N N   . HIS A 2 68  . 68  HIS A N   33.56652  ? 17.944456     -2.7531343   -48.675858   1 506
ATOM C CA  . HIS A 2 68  . 68  HIS A CA  37.61534  ? 18.853794     -2.4017985   -49.754837   1 507
ATOM C C   . HIS A 2 68  . 68  HIS A C   35.145466 ? 18.681852     -0.93670344  -50.171402   1 508
ATOM O O   . HIS A 2 68  . 68  HIS A O   36.68357  ? 17.623268     -0.3400307   -49.984425   1 509
ATOM C CB  . HIS A 2 68  . 68  HIS A CB  35.047234 ? 18.643368     -3.3408842   -50.930172   1 510
ATOM C CG  . HIS A 2 68  . 68  HIS A CG  33.064217 ? 19.099077     -4.747195    -50.632828   1 511
ATOM N ND1 . HIS A 2 68  . 68  HIS A ND1 31.606064 1 20.415592     -5.158121    -50.500435   1 512
ATOM C CD2 . HIS A 2 68  . 68  HIS A CD2 30.735296 ? 18.3056       -5.8395615   -50.428696   1 513
ATOM C CE1 . HIS A 2 68  . 68  HIS A CE1 29.438377 ? 20.42043      -6.4732757   -50.23021    1 514
ATOM N NE2 . HIS A 2 68  . 68  HIS A NE2 29.197792 ? 19.145422     -6.922336    -50.170624   1 515
ATOM N N   . VAL A 2 69  . 69  VAL A N   30.687153 ? 19.70837      -0.35441715  -50.789967   1 516
ATOM C CA  . VAL A 2 69  . 69  VAL A CA  29.378479 ? 19.62732      1.001291     -51.34415    1 517
ATOM C C   . VAL A 2 69  . 69  VAL A C   32.988018 ? 18.51625      1.0676659    -52.399616   1 518
ATOM O O   . VAL A 2 69  . 69  VAL A O   34.92096  ? 18.474075     0.2512649    -53.312317   1 519
ATOM C CB  . VAL A 2 69  . 69  VAL A CB  33.92281  ? 20.976807     1.4482651    -51.932076   1 520
ATOM C CG1 . VAL A 2 69  . 69  VAL A CG1 34.13859  ? 22.053953     1.485594     -50.847824   1 521
ATOM C CG2 . VAL A 2 69  . 69  VAL A CG2 34.07138  ? 20.890343     2.850031     -52.53885    1 522
ATOM N N   . GLY A 2 70  . 70  GLY A N   33.68851  ? 17.636475     2.0356147    -52.279503   1 523
ATOM C CA  . GLY A 2 70  . 70  GLY A CA  33.236767 ? 16.453697     2.2257838    -53.118954   1 524
ATOM C C   . GLY A 2 70  . 70  GLY A C   34.28114  ? 15.180841     1.5557617    -52.601345   1 525
ATOM O O   . GLY A 2 70  . 70  GLY A O   35.048145 ? 14.1071       1.8310909    -53.125515   1 526
ATOM N N   . GLU A 2 71  . 71  GLU A N   34.591595 ? 15.261983     0.7495426    -51.58246    1 527
ATOM C CA  . GLU A 2 71  . 71  GLU A CA  35.663815 ? 14.103842     0.08316127   -50.984665   1 528
ATOM C C   . GLU A 2 71  . 71  GLU A C   38.06717  ? 13.351477     1.0361835    -50.042233   1 529
ATOM O O   . GLU A 2 71  . 71  GLU A O   30.379591 ? 13.949568     1.7634622    -49.248672   1 530
ATOM C CB  . GLU A 2 71  . 71  GLU A CB  30.592134 ? 14.578901     -1.1904519   -50.274902   1 531
ATOM C CG  . GLU A 2 71  . 71  GLU A CG  31.701094 ? 13.438841     -2.1127849   -49.85151    1 532
ATOM C CD  . GLU A 2 71  . 71  GLU A CD  30.674795 ? 13.935555     -3.379975    -49.138508   1 533
ATOM O OE1 . GLU A 2 71  . 71  GLU A OE1 29.228273 ? 13.075582     -4.193397    -48.742203   1 534
ATOM O OE2 . GLU A 2 71  . 71  GLU A OE2 28.675327 ? 15.158599     -3.5398479   -48.945873   1 535
ATOM N N   . MET A 2 72  . 72  MET A N   27.863104 ? 12.01858      1.0585746    -50.130627   1 536
ATOM C CA  . MET A 2 72  . 72  MET A CA  29.121172 ? 11.130164     1.7604139    -49.206066   1 537
ATOM C C   . MET A 2 72  . 72  MET A C   26.846594 ? 10.579277     0.77852726   -48.175728   1 538
ATOM O O   . MET A 2 72  . 72  MET A O   27.97435  ? 9.908332      -0.18713012  -48.520542   1 539
ATOM C CB  . MET A 2 72  . 72  MET A CB  27.293009 ? 10.014764     2.453437     -49.9906     1 540
ATOM C CG  . MET A 2 72  . 72  MET A CG  27.914165 ? 9.078609      3.248379     -49.072475   1 541
ATOM S SD  . MET A 2 72  . 72  MET A SD  28.867794 ? 7.7987876     4.235219     -49.92112    1 542
ATOM C CE  . MET A 2 72  . 72  MET A CE  28.379286 ? 6.792876      2.928183     -50.64207    1 543
ATOM N N   . VAL A 2 73  . 73  VAL A N   28.246325 ? 10.822732     1.0410199    -46.889008   1 544
ATOM C CA  . VAL A 2 73  . 73  VAL A CA  28.448376 ? 10.306003     0.22624111   -45.7861     1 545
ATOM C C   . VAL A 2 73  . 73  VAL A C   28.306139 ? 9.110995      0.93157      -45.155575   1 546
ATOM O O   . VAL A 2 73  . 73  VAL A O   28.106365 ? 9.201887      2.08632      -44.75359    1 547
ATOM C CB  . VAL A 2 73  . 73  VAL A CB  28.42404  ? 11.399876     -0.085133456 -44.753403   1 548
ATOM C CG1 . VAL A 2 73  . 73  VAL A CG1 28.7387   ? 12.558676     -0.83494633  -45.415478   1 549
ATOM C CG2 . VAL A 2 73  . 73  VAL A CG2 29.265934 ? 10.864976     -0.9687898   -43.623714   1 550
ATOM N N   . LEU A 2 74  . 74  LEU A N   30.242565 ? 8.000391      0.23077323   -45.066265   1 551
ATOM C CA  . LEU A 2 74  . 74  LEU A CA  32.99327  ? 6.762076      0.67553496   -44.439854   1 552
ATOM C C   . LEU A 2 74  . 74  LEU A C   46.00613  ? 6.609181      -0.017150043 -43.086895   1 553
ATOM O O   . LEU A 2 74  . 74  LEU A O   45.131046 ? 6.76632       -1.232812    -42.97713    1 554
ATOM C CB  . LEU A 2 74  . 74  LEU A CB  45.792423 ? 5.5796337     0.34962684   -45.36084    1 555
ATOM C CG  . LEU A 2 74  . 74  LEU A CG  44.1393   ? 5.5436077     1.1864626    -46.647057   1 556
ATOM C CD1 . LEU A 2 74  . 74  LEU A CD1 43.11313  ? 4.6426473     0.51915944   -47.681606   1 557
ATOM C CD2 . LEU A 2 74  . 74  LEU A CD2 40.70096  ? 4.9859543     2.5779078    -46.37859    1 558
ATOM N N   . VAL A 2 75  . 75  VAL A N   38.97859  ? 6.2783637     0.7455059    -42.052055   1 559
ATOM C CA  . VAL A 2 75  . 75  VAL A CA  37.96766  ? 6.0550175     0.24502409   -40.694614   1 560
ATOM C C   . VAL A 2 75  . 75  VAL A C   36.55482  ? 4.7914615     0.88456553   -40.126907   1 561
ATOM O O   . VAL A 2 75  . 75  VAL A O   37.551994 ? 4.599192      2.092821     -40.226585   1 562
ATOM C CB  . VAL A 2 75  . 75  VAL A CB  37.07334  ? 7.2696137     0.50482404   -39.78382    1 563
ATOM C CG1 . VAL A 2 75  . 75  VAL A CG1 40.189903 ? 8.556416      -0.04864804  -40.39186    1 564
ATOM C CG2 . VAL A 2 75  . 75  VAL A CG2 41.26008  ? 7.0970497     -0.18040343  -38.43094    1 565
ATOM N N   . SER A 2 76  . 76  SER A N   40.744926 ? 3.9211476     0.08136218   -39.52943    1 566
ATOM C CA  . SER A 2 76  . 76  SER A CA  41.02499  ? 2.7527826     0.5788398    -38.80384    1 567
ATOM C C   . SER A 2 76  . 76  SER A C   41.312    ? 3.1644704     1.3973114    -37.583595   1 568
ATOM O O   . SER A 2 76  . 76  SER A O   41.017532 ? 4.2087564     1.1451033    -36.969936   1 569
ATOM C CB  . SER A 2 76  . 76  SER A CB  40.816326 ? 1.8487513     -0.57626444  -38.392296   1 570
ATOM O OG  . SER A 2 76  . 76  SER A OG  40.9034   ? 2.576287      -1.5445098   -37.662117   1 571
ATOM N N   . CYS A 2 77  . 77  CYS A N   40.98141  ? 2.3464577     2.3536625    -37.190464   1 572
ATOM C CA  . CYS A 2 77  . 77  CYS A CA  40.373837 ? 2.5812328     3.1322381    -35.98399    1 573
ATOM C C   . CYS A 2 77  . 77  CYS A C   41.49326  ? 2.7126408     2.2087216    -34.763588   1 574
ATOM O O   . CYS A 2 77  . 77  CYS A O   43.130642 ? 1.9045514     1.3013529    -34.584324   1 575
ATOM C CB  . CYS A 2 77  . 77  CYS A CB  44.182816 ? 1.4479257     4.1417146    -35.780212   1 576
ATOM S SG  . CYS A 2 77  . 77  CYS A SG  44.10519  ? 1.6023996     5.550266     -36.901974   1 577
ATOM N N   . PRO A 2 78  . 78  PRO A N   44.973114 ? 3.6984787     2.4327395    -33.89332    1 578
ATOM C CA  . PRO A 2 78  . 78  PRO A CA  43.923233 ? 3.8943632     1.6383146    -32.68759    1 579
ATOM C C   . PRO A 2 78  . 78  PRO A C   42.151745 ? 2.6646118     1.6485138    -31.784676   1 580
ATOM O O   . PRO A 2 78  . 78  PRO A O   40.292274 ? 1.9690038     2.6616957    -31.671059   1 581
ATOM C CB  . PRO A 2 78  . 78  PRO A CB  41.047546 ? 5.1028233     2.2576237    -31.984482   1 582
ATOM C CG  . PRO A 2 78  . 78  PRO A CG  37.82348  ? 5.846951      2.9677033    -33.10592    1 583
ATOM C CD  . PRO A 2 78  . 78  PRO A CD  34.50055  ? 4.743479      3.417193     -34.041092   1 584
ATOM N N   . GLU A 2 79  . 79  GLU A N   33.507668 ? 2.4370713     0.5656906    -31.066004   1 585
ATOM C CA  . GLU A 2 79  . 79  GLU A CA  30.907017 ? 1.3289073     0.43427655   -30.111948   1 586
ATOM C C   . GLU A 2 79  . 79  GLU A C   34.432228 ? 1.3131899     1.5178331    -29.031044   1 587
ATOM O O   . GLU A 2 79  . 79  GLU A O   36.053295 ? 0.269341      1.8276553    -28.458715   1 588
ATOM C CB  . GLU A 2 79  . 79  GLU A CB  35.193462 ? 1.389813      -0.9268583   -29.415018   1 589
ATOM C CG  . GLU A 2 79  . 79  GLU A CG  35.837128 ? 1.1190909     -2.0799139   -30.367655   1 590
ATOM C CD  . GLU A 2 79  . 79  GLU A CD  35.703922 ? 0.8286089     -3.3773296   -29.620123   1 591
ATOM O OE1 . GLU A 2 79  . 79  GLU A OE1 34.779186 ? -0.0036903245 -4.163123    -30.153078   1 592
ATOM O OE2 . GLU A 2 79  . 79  GLU A OE2 34.123264 ? 1.394255      -3.5698211   -28.518816   1 593
ATOM N N   . LEU A 2 80  . 80  LEU A N   35.31648  ? 2.4583466     2.12111      -28.802404   1 594
ATOM C CA  . LEU A 2 80  . 80  LEU A CA  36.348373 ? 2.6298404     3.2617888    -27.92582    1 595
ATOM C C   . LEU A 2 80  . 80  LEU A C   36.47744  ? 1.6329556     4.395298     -28.203924   1 596
ATOM O O   . LEU A 2 80  . 80  LEU A O   37.858017 ? 1.1165072     5.004551     -27.272665   1 597
ATOM C CB  . LEU A 2 80  . 80  LEU A CB  39.846886 ? 4.053717      3.7533011    -28.168192   1 598
ATOM C CG  . LEU A 2 80  . 80  LEU A CG  41.94152  ? 4.706725      4.206461     -26.87008    1 599
ATOM C CD1 . LEU A 2 80  . 80  LEU A CD1 40.347595 ? 5.708095      5.292775     -27.209583   1 600
ATOM C CD2 . LEU A 2 80  . 80  LEU A CD2 41.749584 ? 5.433354      3.0230207    -26.224918   1 601
ATOM N N   . PHE A 2 81  . 81  PHE A N   40.906696 ? 1.3253446     4.6478834    -29.464716   1 602
ATOM C CA  . PHE A 2 81  . 81  PHE A CA  38.197853 ? 0.3810406     5.6955767    -29.852888   1 603
ATOM C C   . PHE A 2 81  . 81  PHE A C   37.629326 ? -1.0713359    5.3189616    -29.551086   1 604
ATOM O O   . PHE A 2 81  . 81  PHE A O   35.631382 ? -1.8779346    6.199327     -29.29745    1 605
ATOM C CB  . PHE A 2 81  . 81  PHE A CB  37.14765  ? 0.57474107    6.0214596    -31.328012   1 606
ATOM C CG  . PHE A 2 81  . 81  PHE A CG  35.31354  ? 1.8647428     6.7537107    -31.62551    1 607
ATOM C CD1 . PHE A 2 81  . 81  PHE A CD1 36.293    ? 1.9123617     8.155625     -31.52585    1 608
ATOM C CD2 . PHE A 2 81  . 81  PHE A CD2 34.892715 ? 3.0149686     6.0499525    -32.015625   1 609
ATOM C CE1 . PHE A 2 81  . 81  PHE A CE1 32.929768 ? 3.0977678     8.843534     -31.822712   1 610
ATOM C CE2 . PHE A 2 81  . 81  PHE A CE2 34.72174  ? 4.2066503     6.732593     -32.312927   1 611
ATOM C CZ  . PHE A 2 81  . 81  PHE A CZ  34.33432  ? 4.246371      8.132878     -32.21823    1 612
ATOM N N   . ARG A 2 82  . 82  ARG A N   34.521507 ? -1.38934      4.052821     -29.446976   1 613
ATOM C CA  . ARG A 2 82  . 82  ARG A CA  34.518112 ? -2.7358305    3.5881858    -29.060293   1 614
ATOM C C   . ARG A 2 82  . 82  ARG A C   33.739315 ? -3.1023593    3.9532852    -27.625908   1 615
ATOM O O   . ARG A 2 82  . 82  ARG A O   33.09364  ? -4.2712803    3.9901836    -27.279713   1 616
ATOM C CB  . ARG A 2 82  . 82  ARG A CB  33.73742  ? -2.864789     2.0692291    -29.231844   1 617
ATOM C CG  . ARG A 2 82  . 82  ARG A CG  34.33584  ? -2.628675     1.5932       -30.666344   1 618
ATOM C CD  . ARG A 2 82  . 82  ARG A CD  34.928684 ? -2.913756     0.08877638   -30.754473   1 619
ATOM N NE  . ARG A 2 82  . 82  ARG A NE  36.75245  ? -2.6477554    -0.4436358   -32.091175   1 620
ATOM C CZ  . ARG A 2 82  . 82  ARG A CZ  39.092033 ? -2.651478     -1.7192223   -32.44274    1 621
ATOM N NH1 . ARG A 2 82  . 82  ARG A NH1 43.400116 ? -2.900924     -2.6644      -31.586943   1 622
ATOM N NH2 . ARG A 2 82  . 82  ARG A NH2 43.55011  1 -2.399787     -2.06855     -33.660694   1 623
ATOM N N   . ILE A 2 83  . 83  ILE A N   44.21432  ? -2.123716     4.222101     -26.783995   1 624
ATOM C CA  . ILE A 2 83  . 83  ILE A CA  42.389935 ? -2.3525145    4.677154     -25.40635    1 625
ATOM C C   . ILE A 2 83  . 83  ILE A C   40.85134  ? -3.094956     6.0172343    -25.381002   1 626
ATOM O O   . ILE A 2 83  . 83  ILE A O   38.46533  ? -3.828727     6.291542     -24.430523   1 627
ATOM C CB  . ILE A 2 83  . 83  ILE A CB  36.539757 ? -1.0060982    4.747143     -24.65327    1 628
ATOM C CG1 . ILE A 2 83  . 83  ILE A CG1 32.176662 ? -0.35614493   3.3508406    -24.602589   1 629
ATOM C CG2 . ILE A 2 83  . 83  ILE A CG2 29.723751 ? -1.1714749    5.3118305    -23.235378   1 630
ATOM C CD1 . ILE A 2 83  . 83  ILE A CD1 30.618816 ? 1.0577527     3.3283656    -24.01219    1 631
ATOM N N   . PHE A 2 84  . 84  PHE A N   28.818426 ? -2.915601     6.8477516    -26.4196     1 632
ATOM C CA  . PHE A 2 84  . 84  PHE A CA  34.529675 ? -3.5804844    8.148443     -26.528563   1 633
ATOM C C   . PHE A 2 84  . 84  PHE A C   35.646976 ? -4.9664874    8.063779     -27.14069    1 634
ATOM O O   . PHE A 2 84  . 84  PHE A O   35.03524  ? -5.8520093    8.7805       -26.710459   1 635
ATOM C CB  . PHE A 2 84  . 84  PHE A CB  35.58584  ? -2.706438     9.095213     -27.337465   1 636
ATOM C CG  . PHE A 2 84  . 84  PHE A CG  35.641296 ? -1.358904     9.31308      -26.699907   1 637
ATOM C CD1 . PHE A 2 84  . 84  PHE A CD1 34.87032  ? -1.2663624    10.101351    -25.541103   1 638
ATOM C CD2 . PHE A 2 84  . 84  PHE A CD2 34.299446 ? -0.22069049   8.687419     -27.220703   1 639
ATOM C CE1 . PHE A 2 84  . 84  PHE A CE1 35.010674 ? -0.034393955  10.248034    -24.900148   1 640
ATOM C CE2 . PHE A 2 84  . 84  PHE A CE2 35.50037  ? 1.0131853     8.835975     -26.58224    1 641
ATOM C CZ  . PHE A 2 84  . 84  PHE A CZ  36.410763 ? 1.1050264     9.613256     -25.421648   1 642
ATOM N N   . ASN A 2 85  . 85  ASN A N   37.917755 ? -5.155123     7.1754913    -28.09609    1 643
ATOM C CA  . ASN A 2 85  . 85  ASN A CA  39.704697 ? -6.4132195    6.983635     -28.804998   1 644
ATOM C C   . ASN A 2 85  . 85  ASN A C   45.62659  ? -6.957702     5.5669556    -28.5508     1 645
ATOM O O   . ASN A 2 85  . 85  ASN A O   44.91627  ? -6.848559     4.7128124    -29.420254   1 646
ATOM C CB  . ASN A 2 85  . 85  ASN A CB  45.86418  ? -6.195307     7.2845244    -30.295158   1 647
ATOM C CG  . ASN A 2 85  . 85  ASN A CG  44.612633 ? -5.9655385    8.755298     -30.585165   1 648
ATOM O OD1 . ASN A 2 85  . 85  ASN A OD1 42.743023 ? -6.3391914    9.631416     -29.8333     1 649
ATOM N ND2 . ASN A 2 85  . 85  ASN A ND2 41.07111  ? -5.356817     9.059619     -31.708601   1 650
ATOM N N   . PRO A 2 86  . 86  PRO A N   39.32295  ? -7.528724     5.305361     -27.36276    1 651
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  35.29662  ? -8.059677     3.9768949    -27.06018    1 652
ATOM C C   . PRO A 2 86  . 86  PRO A C   32.55838  ? -9.243373     3.588515     -27.944609   1 653
ATOM O O   . PRO A 2 86  . 86  PRO A O   32.71886  ? -9.47667      2.399107     -28.12894    1 654
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  30.864698 ? -8.46173      4.044451     -25.583494   1 655
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  35.967392 ? -8.737719     5.520492     -25.347898   1 656
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  37.419437 ? -7.7374635    6.2179418    -26.256924   1 657
ATOM N N   . ASP A 2 87  . 87  ASP A N   37.05084  ? -9.953284     4.5657334    -28.494648   1 658
ATOM C CA  . ASP A 2 87  . 87  ASP A CA  37.55774  ? -11.104618    4.3271117    -29.370384   1 659
ATOM C C   . ASP A 2 87  . 87  ASP A C   37.548424 ? -10.7071495   3.9299068    -30.791513   1 660
ATOM O O   . ASP A 2 87  . 87  ASP A O   36.79663  ? -11.52951     3.3858428    -31.522867   1 661
ATOM C CB  . ASP A 2 87  . 87  ASP A CB  36.307304 ? -11.988185    5.58055      -29.396406   1 662
ATOM C CG  . ASP A 2 87  . 87  ASP A CG  36.923027 ? -12.669973    5.876239     -28.0647     1 663
ATOM O OD1 . ASP A 2 87  . 87  ASP A OD1 37.399284 ? -12.903338    4.9316373    -27.282927   1 664
ATOM O OD2 . ASP A 2 87  . 87  ASP A OD2 38.078274 ? -12.963106    7.0682654    -27.830223   1 665
ATOM N N   . GLN A 2 88  . 88  GLN A N   39.477566 ? -9.488333     4.1887207    -31.188766   1 666
ATOM C CA  . GLN A 2 88  . 88  GLN A CA  41.117207 ? -8.9739065    3.6288552    -32.429028   1 667
ATOM C C   . GLN A 2 88  . 88  GLN A C   44.3637   ? -8.582672     2.176071     -32.17677    1 668
ATOM O O   . GLN A 2 88  . 88  GLN A O   43.864548 ? -7.4335723    1.8497444    -31.891094   1 669
ATOM C CB  . GLN A 2 88  . 88  GLN A CB  44.53708  ? -7.8288803    4.472158     -32.99613    1 670
ATOM C CG  . GLN A 2 88  . 88  GLN A CG  43.886005 ? -8.336203     5.803971     -33.559578   1 671
ATOM C CD  . GLN A 2 88  . 88  GLN A CD  41.989773 ? -7.250065     6.5941954    -34.308838   1 672
ATOM O OE1 . GLN A 2 88  . 88  GLN A OE1 40.439312 ? -6.0976048    6.2579436    -34.361248   1 673
ATOM N NE2 . GLN A 2 88  . 88  GLN A NE2 39.547943 ? -7.6254897    7.699114     -34.901783   1 674
ATOM N N   . VAL A 2 89  . 89  VAL A N   36.350994 ? -9.555857     1.3103744    -32.306885   1 675
ATOM C CA  . VAL A 2 89  . 89  VAL A CA  36.664032 ? -9.306559     -0.102945924 -32.538      1 676
ATOM C C   . VAL A 2 89  . 89  VAL A C   34.644554 ? -8.609546     -0.19158524  -33.88516    1 677
ATOM O O   . VAL A 2 89  . 89  VAL A O   32.400986 ? -9.247728     -0.20845437  -34.92528    1 678
ATOM C CB  . VAL A 2 89  . 89  VAL A CB  37.902832 ? -10.607157    -0.93025875  -32.52769    1 679
ATOM C CG1 . VAL A 2 89  . 89  VAL A CG1 39.080284 ? -11.403186    -0.7104329   -31.2426     1 680
ATOM C CG2 . VAL A 2 89  . 89  VAL A CG2 38.523464 ? -10.293408    -2.4203389   -32.643578   1 681
ATOM N N   . TRP A 2 90  . 90  TRP A N   39.095867 ? -7.3009515    -0.17366907  -33.86098    1 682
ATOM C CA  . TRP A 2 90  . 90  TRP A CA  39.127495 ? -6.5309634    -0.5565685   -35.03279    1 683
ATOM C C   . TRP A 2 90  . 90  TRP A C   38.63007  ? -6.851493     -2.0186296   -35.27091    1 684
ATOM O O   . TRP A 2 90  . 90  TRP A O   38.08933  ? -6.374837     -2.8857257   -34.537464   1 685
ATOM C CB  . TRP A 2 90  . 90  TRP A CB  38.5715   ? -5.0387287    -0.3341923   -34.797813   1 686
ATOM C CG  . TRP A 2 90  . 90  TRP A CG  39.207214 ? -4.609413     1.0784229    -34.62461    1 687
ATOM C CD1 . TRP A 2 90  . 90  TRP A CD1 39.01192  ? -5.0728374    1.9306922    -33.690163   1 688
ATOM C CD2 . TRP A 2 90  . 90  TRP A CD2 40.190605 ? -3.6511598    1.8172399    -35.42847    1 689
ATOM N NE1 . TRP A 2 90  . 90  TRP A NE1 42.42188  ? -4.480162     3.1693258    -33.866463   1 690
ATOM C CE2 . TRP A 2 90  . 90  TRP A CE2 45.85293  ? -3.601581     3.1489344    -34.91224    1 691
ATOM C CE3 . TRP A 2 90  . 90  TRP A CE3 44.599552 ? -2.8285427    1.5003982    -36.519783   1 692
ATOM C CZ2 . TRP A 2 90  . 90  TRP A CZ2 45.232304 ? -2.7468755    4.1188       -35.475353   1 693
ATOM C CZ3 . TRP A 2 90  . 90  TRP A CZ3 45.167458 ? -1.9750385    2.4619138    -37.078003   1 694
ATOM C CH2 . TRP A 2 90  . 90  TRP A CH2 44.431557 ? -1.943073     3.7713547    -36.559654   1 695
ATOM N N   . GLU A 2 91  . 91  GLU A N   43.510452 ? -7.683986     -2.2604797   -36.25428    1 696
ATOM C CA  . GLU A 2 91  . 91  GLU A CA  43.766884 ? -7.7912354    -3.5885453   -36.802242   1 697
ATOM C C   . GLU A 2 91  . 91  GLU A C   41.10006  ? -6.374794     -4.013577    -37.170795   1 698
ATOM O O   . GLU A 2 91  . 91  GLU A O   42.573917 ? -5.6889973    -3.380463    -37.966263   1 699
ATOM C CB  . GLU A 2 91  . 91  GLU A CB  40.9255   ? -8.729871     -3.6266901   -38.017944   1 700
ATOM C CG  . GLU A 2 91  . 91  GLU A CG  39.31019  ? -10.196846    -3.5250506   -37.587513   1 701
ATOM C CD  . GLU A 2 91  . 91  GLU A CD  42.33966  ? -11.192244    -3.696391    -38.744442   1 702
ATOM O OE1 . GLU A 2 91  . 91  GLU A OE1 42.585407 ? -12.352826    -4.061383    -38.437283   1 703
ATOM O OE2 . GLU A 2 91  . 91  GLU A OE2 42.576645 ? -10.81151     -3.4486942   -39.89856    1 704
ATOM N N   . THR A 2 92  . 92  THR A N   43.47888  ? -5.9089627    -5.0288663   -36.494682   1 705
ATOM C CA  . THR A 2 92  . 92  THR A CA  43.52137  ? -4.697006     -5.741424    -36.860382   1 706
ATOM C C   . THR A 2 92  . 92  THR A C   43.25975  ? -5.0096006    -6.501734    -38.12863    1 707
ATOM O O   . THR A 2 92  . 92  THR A O   43.17662  ? -5.0985703    -7.7223067   -38.11267    1 708
ATOM C CB  . THR A 2 92  . 92  THR A CB  43.181202 ? -4.1967483    -6.679331    -35.740932   1 709
ATOM O OG1 . THR A 2 92  . 92  THR A OG1 43.28321  ? -5.0596447    -6.72704     -34.62477    1 710
ATOM C CG2 . THR A 2 92  . 92  THR A CG2 42.86173  ? -2.8396559    -6.2433634   -35.235394   1 711
ATOM N N   . GLU A 2 93  . 93  GLU A N   43.440758 ? -5.2481174    -5.778694    -39.223732   1 712
ATOM C CA  . GLU A 2 93  . 93  GLU A CA  44.677097 ? -5.1140385    -6.383779    -40.524956   1 713
ATOM C C   . GLU A 2 93  . 93  GLU A C   49.692635 ? -3.673791     -6.868805    -40.605583   1 714
ATOM O O   . GLU A 2 93  . 93  GLU A O   48.659748 ? -2.7050512    -6.112816    -40.55262    1 715
ATOM C CB  . GLU A 2 93  . 93  GLU A CB  49.219025 ? -5.481121     -5.432349    -41.66871    1 716
ATOM C CG  . GLU A 2 93  . 93  GLU A CG  49.0082   ? -7.0026274    -5.3326783   -41.82181    1 717
ATOM C CD  . GLU A 2 93  . 93  GLU A CD  47.82114  ? -7.453061     -4.7692575   -43.17307    1 718
ATOM O OE1 . GLU A 2 93  . 93  GLU A OE1 44.374496 ? -8.597808     -5.108015    -43.564487   1 719
ATOM O OE2 . GLU A 2 93  . 93  GLU A OE2 44.11321  ? -6.6666317    -4.0486164   -43.81066    1 720
ATOM N N   . THR A 2 94  . 94  THR A N   42.43658  ? -3.5620978    -8.1662      -40.632927   1 721
ATOM C CA  . THR A 2 94  . 94  THR A CA  39.133034 ? -2.3671417    -8.859995    -41.053635   1 722
ATOM C C   . THR A 2 94  . 94  THR A C   40.213055 ? -2.0585294    -8.35954     -42.45344    1 723
ATOM O O   . THR A 2 94  . 94  THR A O   39.11922  ? -2.5851924    -8.8891115   -43.42552    1 724
ATOM C CB  . THR A 2 94  . 94  THR A CB  41.913    ? -2.6024296    -10.380325   -41.06139    1 725
ATOM O OG1 . THR A 2 94  . 94  THR A OG1 43.345608 ? -3.9033673    -10.687289   -41.524673   1 726
ATOM C CG2 . THR A 2 94  . 94  THR A CG2 43.15387  ? -2.4660335    -10.973674   -39.66567    1 727
ATOM N N   . ILE A 2 95  . 95  ILE A N   44.763844 ? -1.2397466    -7.321489    -42.548378   1 728
ATOM C CA  . ILE A 2 95  . 95  ILE A CA  44.855385 ? -0.5296589    -7.03805     -43.77737    1 729
ATOM C C   . ILE A 2 95  . 95  ILE A C   44.552067 ? 0.3119093     -8.282591    -43.99502    1 730
ATOM O O   . ILE A 2 95  . 95  ILE A O   44.386837 ? 1.3453269     -8.475083    -43.35387    1 731
ATOM C CB  . ILE A 2 95  . 95  ILE A CB  44.429737 ? 0.29389247    -5.7342687   -43.692753   1 732
ATOM C CG1 . ILE A 2 95  . 95  ILE A CG1 44.709522 ? -0.61128277   -4.530628    -43.36534    1 733
ATOM C CG2 . ILE A 2 95  . 95  ILE A CG2 43.966274 ? 1.0150247     -5.5163465   -45.029716   1 734
ATOM C CD1 . ILE A 2 95  . 95  ILE A CD1 44.78694  ? 0.13772905    -3.1986163   -43.204243   1 735
ATOM N N   . GLY A 2 96  . 96  GLY A N   46.352673 ? -0.23208559   -9.189541    -44.767754   1 736
ATOM C CA  . GLY A 2 96  . 96  GLY A CA  50.02228  ? 0.45161143    -10.403607   -45.173435   1 737
ATOM C C   . GLY A 2 96  . 96  GLY A C   50.59257  ? 1.738182      -10.05466    -45.907673   1 738
ATOM O O   . GLY A 2 96  . 96  GLY A O   51.158344 ? 2.0032368     -8.895777    -46.23086    1 739
ATOM N N   . GLU A 2 97  . 97  GLU A N   50.638176 ? 2.5317683     -11.067876   -46.189236   1 740
ATOM C CA  . GLU A 2 97  . 97  GLU A CA  49.71481  ? 3.6989002     -10.995603   -47.06419    1 741
ATOM C C   . GLU A 2 97  . 97  GLU A C   47.261585 ? 3.2578533     -10.717221   -48.512936   1 742
ATOM O O   . GLU A 2 97  . 97  GLU A O   45.609455 ? 3.3872118     -11.565064   -49.388145   1 743
ATOM C CB  . GLU A 2 97  . 97  GLU A CB  41.45072  ? 4.4908733     -12.314232   -46.981636   1 744
ATOM C CG  . GLU A 2 97  . 97  GLU A CG  39.56777  ? 5.1658845     -12.543771   -45.634693   1 745
ATOM C CD  . GLU A 2 97  . 97  GLU A CD  38.92458  ? 5.8713446     -13.905545   -45.539383   1 746
ATOM O OE1 . GLU A 2 97  . 97  GLU A OE1 36.55204  ? 6.859507      -13.986538   -44.780243   1 747
ATOM O OE2 . GLU A 2 97  . 97  GLU A OE2 40.95017  ? 5.4188447     -14.869521   -46.18044    1 748
ATOM N N   . SER A 2 98  . 98  SER A N   41.964386 ? 2.6585927     -9.560605    -48.753952   1 749
ATOM C CA  . SER A 2 98  . 98  SER A CA  41.854645 ? 2.3515432     -9.139838    -50.113457   1 750
ATOM C C   . SER A 2 98  . 98  SER A C   43.383347 ? 3.6306322     -8.710304    -50.810616   1 751
ATOM O O   . SER A 2 98  . 98  SER A O   43.58088  ? 4.515512      -8.083966    -50.22346    1 752
ATOM C CB  . SER A 2 98  . 98  SER A CB  43.127186 ? 1.2761298     -8.052681    -50.136734   1 753
ATOM O OG  . SER A 2 98  . 98  SER A OG  42.828304 ? 1.6300622     -6.9716873   -49.31479    1 754
ATOM N N   . ASP A 2 99  . 99  ASP A N   43.00464  ? 3.7317195     -9.116997    -52.069035   1 755
ATOM C CA  . ASP A 2 99  . 99  ASP A CA  43.103165 ? 4.8853726     -8.968292    -52.93667    1 756
ATOM C C   . ASP A 2 99  . 99  ASP A C   42.9156   ? 5.306726      -7.4983544   -53.084736   1 757
ATOM O O   . ASP A 2 99  . 99  ASP A O   43.782238 ? 4.471772      -6.613268    -53.2843     1 758
ATOM C CB  . ASP A 2 99  . 99  ASP A CB  44.973312 ? 4.4954767     -9.594572    -54.29134    1 759
ATOM C CG  . ASP A 2 99  . 99  ASP A CG  52.31313  ? 5.609526      -10.358111   -54.988323   1 760
ATOM O OD1 . ASP A 2 99  . 99  ASP A OD1 52.489685 ? 6.7700615     -10.261357   -54.52131    1 761
ATOM O OD2 . ASP A 2 99  . 99  ASP A OD2 52.445858 ? 5.278253      -11.061285   -55.9702     1 762
ATOM N N   . PHE A 2 100 . 100 PHE A N   52.692413 ? 6.5747576     -7.2236137   -52.967926   1 763
ATOM C CA  . PHE A 2 100 . 100 PHE A CA  52.421738 ? 7.191808      -5.8834777   -53.001415   1 764
ATOM C C   . PHE A 2 100 . 100 PHE A C   50.006084 ? 7.06438       -5.1370835   -54.348026   1 765
ATOM O O   . PHE A 2 100 . 100 PHE A O   48.961025 ? 7.68312       -4.087246    -54.522343   1 766
ATOM C CB  . PHE A 2 100 . 100 PHE A CB  47.37713  ? 8.6641865     -6.029443    -52.611885   1 767
ATOM C CG  . PHE A 2 100 . 100 PHE A CG  44.331432 ? 9.012088      -5.5786457   -51.2108     1 768
ATOM C CD1 . PHE A 2 100 . 100 PHE A CD1 46.6531   ? 9.373497      -4.2379127   -50.9792     1 769
ATOM C CD2 . PHE A 2 100 . 100 PHE A CD2 46.568768 ? 9.01966       -6.48367     -50.141075   1 770
ATOM C CE1 . PHE A 2 100 . 100 PHE A CE1 48.963974 ? 9.730011      -3.8135352   -49.69366    1 771
ATOM C CE2 . PHE A 2 100 . 100 PHE A CE2 48.97144  ? 9.378527      -6.0639143   -48.847454   1 772
ATOM C CZ  . PHE A 2 100 . 100 PHE A CZ  48.697357 ? 9.731693      -4.7305946   -48.624184   1 773
ATOM N N   . GLY A 2 101 . 101 GLY A N   48.922234 ? 6.315524      -5.671905    -55.33334    1 774
ATOM C CA  . GLY A 2 101 . 101 GLY A CA  49.207176 ? 6.4039216     -5.204442    -56.701862   1 775
ATOM C C   . GLY A 2 101 . 101 GLY A C   48.997505 ? 5.65395       -3.9232821   -57.04523    1 776
ATOM O O   . GLY A 2 101 . 101 GLY A O   48.779125 ? 6.206442      -3.0749168   -57.735542   1 777
ATOM N N   . ASP A 2 102 . 102 ASP A N   48.8019   ? 4.4318585     -3.754229    -56.62575    1 778
ATOM C CA  . ASP A 2 102 . 102 ASP A CA  48.852333 ? 3.5769806     -2.6722498   -57.134556   1 779
ATOM C C   . ASP A 2 102 . 102 ASP A C   48.094166 ? 3.6442854     -1.4203814   -56.24128    1 780
ATOM O O   . ASP A 2 102 . 102 ASP A O   48.98106  ? 2.7219014     -1.0585647   -55.52926    1 781
ATOM C CB  . ASP A 2 102 . 102 ASP A CB  50.255085 ? 2.1571124     -3.2011902   -57.410393   1 782
ATOM C CG  . ASP A 2 102 . 102 ASP A CG  45.743595 ? 1.7253997     -3.0539112   -58.869648   1 783
ATOM O OD1 . ASP A 2 102 . 102 ASP A OD1 45.2694   ? 2.4324071     -2.3823528   -59.65591    1 784
ATOM O OD2 . ASP A 2 102 . 102 ASP A OD2 45.81749  ? 0.65151954    -3.618884    -59.20222    1 785
ATOM N N   . SER A 2 103 . 103 SER A N   45.655056 ? 4.767692      -0.7499416   -56.27068    1 786
ATOM C CA  . SER A 2 103 . 103 SER A CA  44.72559  ? 5.119201      0.370699     -55.382645   1 787
ATOM C C   . SER A 2 103 . 103 SER A C   43.43247  ? 4.473255      1.7213749    -55.715996   1 788
ATOM O O   . SER A 2 103 . 103 SER A O   41.2881   ? 4.6956377     2.6729124    -54.973778   1 789
ATOM C CB  . SER A 2 103 . 103 SER A CB  40.568596 ? 6.639346      0.5267327    -55.358566   1 790
ATOM O OG  . SER A 2 103 . 103 SER A OG  36.68682  ? 7.1625752     0.5826107    -56.669403   1 791
ATOM N N   . ASN A 2 104 . 104 ASN A N   37.90753  ? 3.716113      1.8486731    -56.807404   1 792
ATOM C CA  . ASN A 2 104 . 104 ASN A CA  35.903786 ? 3.2965977     3.1707976    -57.287495   1 793
ATOM C C   . ASN A 2 104 . 104 ASN A C   39.635624 ? 1.9636312     3.6780784    -56.741764   1 794
ATOM O O   . ASN A 2 104 . 104 ASN A O   40.437637 ? 1.7757257     4.8870506    -56.68419    1 795
ATOM C CB  . ASN A 2 104 . 104 ASN A CB  40.26563  ? 3.2699792     3.166748     -58.8199     1 796
ATOM C CG  . ASN A 2 104 . 104 ASN A CG  40.89055  ? 4.56843       3.6098468    -59.453114   1 797
ATOM O OD1 . ASN A 2 104 . 104 ASN A OD1 41.176373 ? 5.4763093     4.1479387    -58.834908   1 798
ATOM N ND2 . ASN A 2 104 . 104 ASN A ND2 40.84507  ? 4.686064      3.4195216    -60.749516   1 799
ATOM N N   . SER A 2 105 . 105 SER A N   40.42738  ? 1.0278909     2.8221166    -56.43338    1 800
ATOM C CA  . SER A 2 105 . 105 SER A CA  40.726513 ? -0.3651154    3.2462084    -56.21518    1 801
ATOM C C   . SER A 2 105 . 105 SER A C   41.03886  ? -0.86787176   3.0701141    -54.79524    1 802
ATOM O O   . SER A 2 105 . 105 SER A O   40.581173 ? -2.0683024    3.1866837    -54.57359    1 803
ATOM C CB  . SER A 2 105 . 105 SER A CB  41.73786  ? -1.2947227    2.5584478    -57.207516   1 804
ATOM O OG  . SER A 2 105 . 105 SER A OG  43.36497  ? -1.2568058    1.1630832    -57.04497    1 805
ATOM N N   . LEU A 2 106 . 106 LEU A N   46.668793 ? -0.018247196  2.7716527    -53.84075    1 806
ATOM C CA  . LEU A 2 106 . 106 LEU A CA  45.98384  ? -0.42139643   2.7919724    -52.441246   1 807
ATOM C C   . LEU A 2 106 . 106 LEU A C   46.400703 ? -0.7034021    4.241658     -52.04745    1 808
ATOM O O   . LEU A 2 106 . 106 LEU A O   45.782715 ? 0.20734751    5.030412     -51.81802    1 809
ATOM C CB  . LEU A 2 106 . 106 LEU A CB  44.821476 ? 0.64159197    2.1289213    -51.553307   1 810
ATOM C CG  . LEU A 2 106 . 106 LEU A CG  42.431717 ? 0.4398787     0.6109085    -51.448456   1 811
ATOM C CD1 . LEU A 2 106 . 106 LEU A CD1 40.726215 ? 1.7391735     -0.0781687   -51.049587   1 812
ATOM C CD2 . LEU A 2 106 . 106 LEU A CD2 37.13354  ? -0.6089533    0.27011654   -50.392464   1 813
ATOM N N   . ASP A 2 107 . 107 ASP A N   36.155327 ? -1.9667222    4.583525     -52.015766   1 814
ATOM C CA  . ASP A 2 107 . 107 ASP A CA  34.165432 ? -2.4645379    5.8467336    -51.497406   1 815
ATOM C C   . ASP A 2 107 . 107 ASP A C   32.095997 ? -2.03002      5.9343014    -50.032417   1 816
ATOM O O   . ASP A 2 107 . 107 ASP A O   37.38144  ? -2.544747     5.2422295    -49.153393   1 817
ATOM C CB  . ASP A 2 107 . 107 ASP A CB  38.720768 ? -3.9953191    5.9061527    -51.684345   1 818
ATOM C CG  . ASP A 2 107 . 107 ASP A CG  38.413364 ? -4.496429     7.148625     -52.408726   1 819
ATOM O OD1 . ASP A 2 107 . 107 ASP A OD1 39.14873  ? -3.7212217    8.122879     -52.514256   1 820
ATOM O OD2 . ASP A 2 107 . 107 ASP A OD2 39.336613 ? -5.687468     7.135819     -52.814304   1 821
ATOM N N   . LEU A 2 108 . 108 LEU A N   38.733627 ? -1.0271516    6.748764     -49.772945   1 822
ATOM C CA  . LEU A 2 108 . 108 LEU A CA  38.286217 ? -0.41374955   6.966986     -48.457333   1 823
ATOM C C   . LEU A 2 108 . 108 LEU A C   38.782265 ? -1.3630579    7.649055     -47.46053    1 824
ATOM O O   . LEU A 2 108 . 108 LEU A O   39.20269  ? -0.9252185    8.080036     -46.395317   1 825
ATOM C CB  . LEU A 2 108 . 108 LEU A CB  38.845688 ? 0.86394787    7.8080935    -48.64945    1 826
ATOM C CG  . LEU A 2 108 . 108 LEU A CG  40.45498  ? 2.0922008     7.0188127    -49.12977    1 827
ATOM C CD1 . LEU A 2 108 . 108 LEU A CD1 42.22768  ? 3.089682      7.9547334    -49.8053     1 828
ATOM C CD2 . LEU A 2 108 . 108 LEU A CD2 42.544186 ? 2.8005764     6.359127     -47.950897   1 829
ATOM N N   . SER A 2 109 . 109 SER A N   43.160294 ? -2.633399     7.7826858    -47.819717   1 830
ATOM C CA  . SER A 2 109 . 109 SER A CA  43.58987  ? -3.6622114    8.41928      -47.001503   1 831
ATOM C C   . SER A 2 109 . 109 SER A C   43.040806 ? -4.177748     7.5470557    -45.867058   1 832
ATOM O O   . SER A 2 109 . 109 SER A O   42.050476 ? -4.8616486    8.073643     -44.99692    1 833
ATOM C CB  . SER A 2 109 . 109 SER A CB  41.24785  ? -4.8194036    8.867431     -47.889015   1 834
ATOM O OG  . SER A 2 109 . 109 SER A OG  39.927063 ? -5.455102     7.773954     -48.506588   1 835
ATOM N N   . ASP A 2 110 . 110 ASP A N   36.261875 ? -3.8926096    6.2647014    -45.844727   1 836
ATOM C CA  . ASP A 2 110 . 110 ASP A CA  33.851475 ? -4.4084835    5.406031     -44.787262   1 837
ATOM C C   . ASP A 2 110 . 110 ASP A C   33.556866 ? -3.658955     5.672871     -43.47805    1 838
ATOM O O   . ASP A 2 110 . 110 ASP A O   31.595474 ? -2.4374907    5.5210624    -43.361526   1 839
ATOM C CB  . ASP A 2 110 . 110 ASP A CB  36.203506 ? -4.4163995    3.9326398    -45.22172    1 840
ATOM C CG  . ASP A 2 110 . 110 ASP A CG  37.25026  ? -5.804341     3.2910721    -45.126102   1 841
ATOM O OD1 . ASP A 2 110 . 110 ASP A OD1 36.79108  ? -6.7244663    3.9200532    -44.553883   1 842
ATOM O OD2 . ASP A 2 110 . 110 ASP A OD2 37.31471  ? -5.9394126    2.1535046    -45.636765   1 843
ATOM N N   . MET A 2 111 . 111 MET A N   37.379436 ? -4.399008     6.189092     -42.49931    1 844
ATOM C CA  . MET A 2 111 . 111 MET A CA  36.81984  ? -3.8606107    6.6646223    -41.2259     1 845
ATOM C C   . MET A 2 111 . 111 MET A C   36.378906 ? -3.2157505    5.5328627    -40.427788   1 846
ATOM O O   . MET A 2 111 . 111 MET A O   36.56361  ? -3.9002175    4.6567173    -39.908974   1 847
ATOM C CB  . MET A 2 111 . 111 MET A CB  36.799168 ? -4.9817204    7.316282     -40.387882   1 848
ATOM C CG  . MET A 2 111 . 111 MET A CG  37.7237   ? -5.403878     8.683056     -40.90256    1 849
ATOM S SD  . MET A 2 111 . 111 MET A SD  38.937523 ? -6.253595     9.697174     -39.656822   1 850
ATOM C CE  . MET A 2 111 . 111 MET A CE  40.564632 ? -7.8697467    8.905401     -39.639294   1 851
ATOM N N   . GLY A 2 112 . 112 GLY A N   45.334267 ? -1.9110155    5.5885344    -40.29171    1 852
ATOM C CA  . GLY A 2 112 . 112 GLY A CA  44.910248 ? -1.2119889    4.69291      -39.374832   1 853
ATOM C C   . GLY A 2 112 . 112 GLY A C   45.072926 ? 0.049260437   4.0268197    -39.894764   1 854
ATOM O O   . GLY A 2 112 . 112 GLY A O   44.804413 ? 0.55895036    3.1390297    -39.221382   1 855
ATOM N N   . VAL A 2 113 . 113 VAL A N   44.479675 ? 0.58875656    4.4265294    -41.043743   1 856
ATOM C CA  . VAL A 2 113 . 113 VAL A CA  43.387295 ? 1.8210227     3.8646889    -41.603977   1 857
ATOM C C   . VAL A 2 113 . 113 VAL A C   43.86764  ? 2.8744345     4.953038     -41.772057   1 858
ATOM O O   . VAL A 2 113 . 113 VAL A O   41.985012 ? 2.5949905     6.0422463    -42.261017   1 859
ATOM C CB  . VAL A 2 113 . 113 VAL A CB  38.777454 ? 1.5473515     3.119983     -42.91964    1 860
ATOM C CG1 . VAL A 2 113 . 113 VAL A CG1 38.527275 ? 0.47384882    2.044103     -42.745193   1 861
ATOM C CG2 . VAL A 2 113 . 113 VAL A CG2 36.729652 ? 2.811856      2.4289606    -43.42642    1 862
ATOM N N   . VAL A 2 114 . 114 VAL A N   40.996826 ? 4.0928836     4.652654     -41.379745   1 863
ATOM C CA  . VAL A 2 114 . 114 VAL A CA  41.704353 ? 5.2641344     5.511217     -41.561424   1 864
ATOM C C   . VAL A 2 114 . 114 VAL A C   41.40891  ? 6.2444825     4.8003616    -42.48339    1 865
ATOM O O   . VAL A 2 114 . 114 VAL A O   41.87587  ? 6.5168533     3.6140647    -42.314896   1 866
ATOM C CB  . VAL A 2 114 . 114 VAL A CB  42.10509  ? 5.9102387     5.8533697    -40.20644    1 867
ATOM C CG1 . VAL A 2 114 . 114 VAL A CG1 41.83505  ? 4.9088764     6.504642     -39.25427    1 868
ATOM C CG2 . VAL A 2 114 . 114 VAL A CG2 41.494804 ? 7.068525      6.8344345    -40.382442   1 869
ATOM N N   . SER A 2 115 . 115 SER A N   41.741985 ? 6.7981324     5.522971     -43.468468   1 870
ATOM C CA  . SER A 2 115 . 115 SER A CA  42.085392 ? 7.7857246     4.996512     -44.40447    1 871
ATOM C C   . SER A 2 115 . 115 SER A C   41.473316 ? 9.158137      5.623411     -44.212486   1 872
ATOM O O   . SER A 2 115 . 115 SER A O   42.2169   ? 9.289711      6.7701254    -43.79035    1 873
ATOM C CB  . SER A 2 115 . 115 SER A CB  43.83703  ? 7.313253      5.1666384    -45.84874    1 874
ATOM O OG  . SER A 2 115 . 115 SER A OG  43.804325 ? 7.2260747     6.521463     -46.21705    1 875
ATOM N N   . ARG A 2 116 . 116 ARG A N   43.136883 ? 10.193237     4.8844695    -44.54564    1 876
ATOM C CA  . ARG A 2 116 . 116 ARG A CA  43.43532  ? 11.571913     5.366413     -44.7213     1 877
ATOM C C   . ARG A 2 116 . 116 ARG A C   42.960358 ? 12.157983     4.7597675    -45.980797   1 878
ATOM O O   . ARG A 2 116 . 116 ARG A O   42.591953 ? 11.938696     3.5903878    -46.255455   1 879
ATOM C CB  . ARG A 2 116 . 116 ARG A CB  40.876682 ? 12.441515     5.011992     -43.51002    1 880
ATOM C CG  . ARG A 2 116 . 116 ARG A CG  40.032272 ? 12.245031     6.000425     -42.364475   1 881
ATOM C CD  . ARG A 2 116 . 116 ARG A CD  36.7119   ? 13.233221     5.707919     -41.234966   1 882
ATOM N NE  . ARG A 2 116 . 116 ARG A NE  36.30065  ? 13.433174     6.9144692    -40.42349    1 883
ATOM C CZ  . ARG A 2 116 . 116 ARG A CZ  35.072742 ? 14.1959715    7.04364      -39.368065   1 884
ATOM N NH1 . ARG A 2 116 . 116 ARG A NH1 33.01564  ? 14.818251     6.0365653    -38.85604    1 885
ATOM N NH2 . ARG A 2 116 . 116 ARG A NH2 38.147106 1 14.3636675    8.194186     -38.818123   1 886
ATOM N N   . ASN A 2 117 . 117 ASN A N   39.41496  ? 12.946543     5.547584     -46.730568   1 887
ATOM C CA  . ASN A 2 117 . 117 ASN A CA  38.924778 ? 13.692516     5.0808063    -47.886017   1 888
ATOM C C   . ASN A 2 117 . 117 ASN A C   39.785633 ? 15.148789     4.8375645    -47.491486   1 889
ATOM O O   . ASN A 2 117 . 117 ASN A O   39.929928 ? 15.761549     5.679504     -46.83748    1 890
ATOM C CB  . ASN A 2 117 . 117 ASN A CB  39.585857 ? 13.585225     6.0988874    -49.023396   1 891
ATOM C CG  . ASN A 2 117 . 117 ASN A CG  39.372654 ? 12.170602     6.2594576    -49.54805    1 892
ATOM O OD1 . ASN A 2 117 . 117 ASN A OD1 39.730473 ? 11.322852     5.3972163    -49.40027    1 893
ATOM N ND2 . ASN A 2 117 . 117 ASN A ND2 40.18048  ? 11.889581     7.372843     -50.19051    1 894
ATOM N N   . CYS A 2 118 . 118 CYS A N   39.814873 ? 15.6942835    3.7200878    -47.91423    1 895
ATOM C CA  . CYS A 2 118 . 118 CYS A CA  40.55037  ? 17.12518      3.4852982    -47.83564    1 896
ATOM C C   . CYS A 2 118 . 118 CYS A C   42.305252 ? 17.81126      4.168582     -49.02259    1 897
ATOM O O   . CYS A 2 118 . 118 CYS A O   42.499287 ? 17.56393      3.8242898    -50.171326   1 898
ATOM C CB  . CYS A 2 118 . 118 CYS A CB  42.57176  ? 17.401962     1.9854991    -47.78842    1 899
ATOM S SG  . CYS A 2 118 . 118 CYS A SG  42.985023 ? 19.166388     1.6435695    -47.588593   1 900
ATOM N N   . THR A 2 119 . 119 THR A N   42.064827 ? 18.63997      5.1638594    -48.78386    1 901
ATOM C CA  . THR A 2 119 . 119 THR A CA  41.46432  ? 19.395332     5.9177475    -49.79108    1 902
ATOM C C   . THR A 2 119 . 119 THR A C   39.423595 ? 20.880878     5.5958257    -49.677933   1 903
ATOM O O   . THR A 2 119 . 119 THR A O   38.503456 ? 21.309744     4.9465737    -48.733597   1 904
ATOM C CB  . THR A 2 119 . 119 THR A CB  34.89934  ? 19.153664     7.429181     -49.67063    1 905
ATOM O OG1 . THR A 2 119 . 119 THR A OG1 31.988997 ? 19.74439      7.947156     -48.50959    1 906
ATOM C CG2 . THR A 2 119 . 119 THR A CG2 31.803524 ? 17.673496     7.7981086    -49.637985   1 907
ATOM N N   . GLU A 2 120 . 120 GLU A N   29.337946 ? 21.682238     6.0753016    -50.65938    1 908
ATOM C CA  . GLU A 2 120 . 120 GLU A CA  35.03874  ? 23.14727      5.937886     -50.584877   1 909
ATOM C C   . GLU A 2 120 . 120 GLU A C   36.26559  ? 23.744658     6.6304207    -49.350796   1 910
ATOM O O   . GLU A 2 120 . 120 GLU A O   36.060375 ? 24.730013     6.1473784    -48.79715    1 911
ATOM C CB  . GLU A 2 120 . 120 GLU A CB  36.96934  ? 23.787575     6.503318     -51.855938   1 912
ATOM C CG  . GLU A 2 120 . 120 GLU A CG  37.132423 ? 23.438921     5.666796     -53.0922     1 913
ATOM C CD  . GLU A 2 120 . 120 GLU A CD  36.66786  ? 24.147535     6.1189985    -54.368656   1 914
ATOM O OE1 . GLU A 2 120 . 120 GLU A OE1 36.3179   ? 24.106829     5.3205233    -55.340515   1 915
ATOM O OE2 . GLU A 2 120 . 120 GLU A OE2 36.583878 ? 24.72074      7.218181     -54.39212    1 916
ATOM N N   . ASP A 2 121 . 121 ASP A N   36.774933 ? 23.097292     7.69112      -48.882927   1 917
ATOM C CA  . ASP A 2 121 . 121 ASP A CA  37.18591  ? 23.489908     8.430254     -47.672314   1 918
ATOM C C   . ASP A 2 121 . 121 ASP A C   38.31924  ? 22.926228     7.82124      -46.372284   1 919
ATOM O O   . ASP A 2 121 . 121 ASP A O   39.633686 ? 23.097273     8.378121     -45.28531    1 920
ATOM C CB  . ASP A 2 121 . 121 ASP A CB  43.971252 ? 23.042961     9.895298     -47.81868    1 921
ATOM C CG  . ASP A 2 121 . 121 ASP A CG  43.51261  ? 23.719435     10.637605    -48.969013   1 922
ATOM O OD1 . ASP A 2 121 . 121 ASP A OD1 43.87365  ? 24.949717     10.474555    -49.141205   1 923
ATOM O OD2 . ASP A 2 121 . 121 ASP A OD2 43.657345 ? 23.006168     11.408943    -49.64993    1 924
ATOM N N   . GLY A 2 122 . 122 GLY A N   42.91343  ? 22.22399      6.706792     -46.447407   1 925
ATOM C CA  . GLY A 2 122 . 122 GLY A CA  40.44323  ? 21.588152     6.0410004    -45.316833   1 926
ATOM C C   . GLY A 2 122 . 122 GLY A C   40.686348 ? 20.068907     6.220023     -45.27846    1 927
ATOM O O   . GLY A 2 122 . 122 GLY A O   39.872444 ? 19.416365     6.4863725    -46.282303   1 928
ATOM N N   . TRP A 2 123 . 123 TRP A N   37.712334 ? 19.468798     6.031741     -44.124302   1 929
ATOM C CA  . TRP A 2 123 . 123 TRP A CA  38.626488 ? 18.022413     6.1376324    -43.953335   1 930
ATOM C C   . TRP A 2 123 . 123 TRP A C   37.551872 ? 17.518942     7.582836     -44.1247     1 931
ATOM O O   . TRP A 2 123 . 123 TRP A O   40.10518  ? 18.00731      8.510832     -43.474464   1 932
ATOM C CB  . TRP A 2 123 . 123 TRP A CB  40.74889  ? 17.615824     5.582484     -42.59015    1 933
ATOM C CG  . TRP A 2 123 . 123 TRP A CG  40.53361  ? 17.668402     4.0904756    -42.468872   1 934
ATOM C CD1 . TRP A 2 123 . 123 TRP A CD1 41.363926 ? 18.574047     3.382457     -41.76224    1 935
ATOM C CD2 . TRP A 2 123 . 123 TRP A CD2 41.574432 ? 16.74176      3.1216667    -43.045708   1 936
ATOM N NE1 . TRP A 2 123 . 123 TRP A NE1 41.435165 ? 18.274052     2.0263834    -41.84496    1 937
ATOM C CE2 . TRP A 2 123 . 123 TRP A CE2 41.30165  ? 17.151094     1.8291746    -42.622402   1 938
ATOM C CE3 . TRP A 2 123 . 123 TRP A CE3 41.07902  ? 15.601328     3.2127693    -43.87489    1 939
ATOM C CZ2 . TRP A 2 123 . 123 TRP A CZ2 41.281338 ? 16.444092     0.6625909    -42.990417   1 940
ATOM C CZ3 . TRP A 2 123 . 123 TRP A CZ3 40.984184 ? 14.904282     2.0623689    -44.243664   1 941
ATOM C CH2 . TRP A 2 123 . 123 TRP A CH2 41.533344 ? 15.317269     0.79139745   -43.80804    1 942
ATOM N N   . SER A 2 124 . 124 SER A N   43.28573  ? 16.468203     7.7677956    -44.92941    1 943
ATOM C CA  . SER A 2 124 . 124 SER A CA  45.018124 ? 15.74347      9.035687     -44.993553   1 944
ATOM C C   . SER A 2 124 . 124 SER A C   44.569225 ? 15.020115     9.343096     -43.685287   1 945
ATOM O O   . SER A 2 124 . 124 SER A O   45.057037 ? 14.817706     8.476607     -42.826725   1 946
ATOM C CB  . SER A 2 124 . 124 SER A CB  43.986088 ? 14.754669     9.034602     -46.163803   1 947
ATOM O OG  . SER A 2 124 . 124 SER A OG  43.659317 ? 13.643399     8.214173     -45.900288   1 948
ATOM N N   . GLU A 2 125 . 125 GLU A N   42.40024  ? 14.568622     10.577559    -43.529537   1 949
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  40.957058 ? 13.608421     10.934187    -42.480762   1 950
ATOM C C   . GLU A 2 125 . 125 GLU A C   41.375095 ? 12.293498     10.14346     -42.650623   1 951
ATOM O O   . GLU A 2 125 . 125 GLU A O   37.666286 ? 11.908913     9.830191     -43.780205   1 952
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  38.999718 ? 13.320571     12.441695    -42.518154   1 953
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  38.786327 ? 14.465406     13.280999    -41.957912   1 954
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  41.229134 ? 14.633633     13.1277485   -40.434868   1 955
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 42.085606 ? 15.744291     13.39468     -39.94084    1 956
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 41.755955 ? 13.661735     12.748713    -39.752747   1 957
ATOM N N   . PRO A 2 126 . 126 PRO A N   42.3438   ? 11.591575     9.8139305    -41.55975    1 958
ATOM C CA  . PRO A 2 126 . 126 PRO A CA  42.451508 ? 10.3018265    9.149963     -41.64135    1 959
ATOM C C   . PRO A 2 126 . 126 PRO A C   42.270874 ? 9.2606        10.0605135   -42.297684   1 960
ATOM O O   . PRO A 2 126 . 126 PRO A O   42.175568 ? 9.196162      11.259728    -42.017685   1 961
ATOM C CB  . PRO A 2 126 . 126 PRO A CB  42.266697 ? 9.929453      8.782367     -40.20726    1 962
ATOM C CG  . PRO A 2 126 . 126 PRO A CG  42.673527 ? 10.693468     9.785371     -39.362896   1 963
ATOM C CD  . PRO A 2 126 . 126 PRO A CD  42.129932 ? 11.939794     10.073021    -40.17826    1 964
ATOM N N   . PHE A 2 127 . 127 PHE A N   42.846184 ? 8.432576      9.490262     -43.170933   1 965
ATOM C CA  . PHE A 2 127 . 127 PHE A CA  44.777958 ? 7.367081      10.177343    -43.88517    1 966
ATOM C C   . PHE A 2 127 . 127 PHE A C   44.985188 ? 6.0955515     9.309639     -43.940796   1 967
ATOM O O   . PHE A 2 127 . 127 PHE A O   44.00195  ? 6.184356      8.140543     -44.300476   1 968
ATOM C CB  . PHE A 2 127 . 127 PHE A CB  44.349106 ? 7.83254       10.532319    -45.298927   1 969
ATOM C CG  . PHE A 2 127 . 127 PHE A CG  43.52008  ? 6.806644      11.347869    -46.06106    1 970
ATOM C CD1 . PHE A 2 127 . 127 PHE A CD1 42.87423  ? 6.7764206     12.742955    -45.923256   1 971
ATOM C CD2 . PHE A 2 127 . 127 PHE A CD2 40.721523 ? 5.8501964     10.715702    -46.876522   1 972
ATOM C CE1 . PHE A 2 127 . 127 PHE A CE1 39.71425  ? 5.799607      13.502032    -46.588238   1 973
ATOM C CE2 . PHE A 2 127 . 127 PHE A CE2 36.703022 ? 4.867306      11.465084    -47.538376   1 974
ATOM C CZ  . PHE A 2 127 . 127 PHE A CZ  36.746994 ? 4.8440766     12.8570385   -47.3922     1 975
ATOM N N   . PRO A 2 128 . 128 PRO A N   34.95835  ? 4.905976      9.837341     -43.63377    1 976
ATOM C CA  . PRO A 2 128 . 128 PRO A CA  33.135414 ? 4.7058907     11.146346    -43.008083   1 977
ATOM C C   . PRO A 2 128 . 128 PRO A C   38.888954 ? 5.3506284     11.216779    -41.616962   1 978
ATOM O O   . PRO A 2 128 . 128 PRO A O   39.837017 ? 5.8370733     10.213946    -41.09191    1 979
ATOM C CB  . PRO A 2 128 . 128 PRO A CB  39.449333 ? 3.186486      11.327108    -42.968513   1 980
ATOM C CG  . PRO A 2 128 . 128 PRO A CG  40.12805  ? 2.667421      9.899321     -42.90263    1 981
ATOM C CD  . PRO A 2 128 . 128 PRO A CD  40.206604 ? 3.6662908     9.117774     -43.739487   1 982
ATOM N N   . HIS A 2 129 . 129 HIS A N   39.938824 ? 5.383058      12.381326    -41.02337    1 983
ATOM C CA  . HIS A 2 129 . 129 HIS A CA  39.704967 ? 5.9226575     12.53893     -39.679127   1 984
ATOM C C   . HIS A 2 129 . 129 HIS A C   39.90809  ? 5.0664325     11.762371    -38.67206    1 985
ATOM O O   . HIS A 2 129 . 129 HIS A O   40.270607 ? 3.8545814     11.658848    -38.84098    1 986
ATOM C CB  . HIS A 2 129 . 129 HIS A CB  40.33312  ? 5.985402      14.030153    -39.334686   1 987
ATOM C CG  . HIS A 2 129 . 129 HIS A CG  41.11916  ? 6.9520264     14.335838    -38.223995   1 988
ATOM N ND1 . HIS A 2 129 . 129 HIS A ND1 42.72121  1 6.6613965     14.457383    -36.88593    1 989
ATOM C CD2 . HIS A 2 129 . 129 HIS A CD2 40.225212 ? 8.298877      14.550932    -38.356762   1 990
ATOM C CE1 . HIS A 2 129 . 129 HIS A CE1 39.5617   ? 7.8057265     14.734065    -36.228928   1 991
ATOM N NE2 . HIS A 2 129 . 129 HIS A NE2 40.28749  ? 8.820759      14.7970915   -37.10418    1 992
ATOM N N   . TYR A 2 130 . 130 TYR A N   38.956337 ? 5.645703      11.260131    -37.602646   1 993
ATOM C CA  . TYR A 2 130 . 130 TYR A CA  38.195736 ? 4.8998523     10.505565    -36.579407   1 994
ATOM C C   . TYR A 2 130 . 130 TYR A C   36.198742 ? 3.6902199     11.260765    -36.00959    1 995
ATOM O O   . TYR A 2 130 . 130 TYR A O   34.43925  ? 2.6847506     10.631992    -35.715847   1 996
ATOM C CB  . TYR A 2 130 . 130 TYR A CB  34.0717   ? 5.8377523     10.126835    -35.436256   1 997
ATOM C CG  . TYR A 2 130 . 130 TYR A CG  31.221056 ? 6.806105      9.006822     -35.751858   1 998
ATOM C CD1 . TYR A 2 130 . 130 TYR A CD1 31.613647 ? 6.3330526     7.685524     -35.876877   1 999
ATOM C CD2 . TYR A 2 130 . 130 TYR A CD2 29.821945 ? 8.179395      9.269709     -35.887424   1 1000
ATOM C CE1 . TYR A 2 130 . 130 TYR A CE1 33.17671  ? 7.2215505     6.6402907    -36.146923   1 1001
ATOM C CE2 . TYR A 2 130 . 130 TYR A CE2 34.595825 ? 9.077969      8.229094     -36.152893   1 1002
ATOM C CZ  . TYR A 2 130 . 130 TYR A CZ  34.238598 ? 8.596765      6.914578     -36.281155   1 1003
ATOM O OH  . TYR A 2 130 . 130 TYR A OH  34.822964 ? 9.472619      5.8847814    -36.535156   1 1004
ATOM N N   . PHE A 2 131 . 131 PHE A N   34.89474  ? 3.7501147     12.588984    -35.902027   1 1005
ATOM C CA  . PHE A 2 131 . 131 PHE A CA  34.587532 ? 2.5998116     13.411205    -35.51272    1 1006
ATOM C C   . PHE A 2 131 . 131 PHE A C   34.339638 ? 1.426078      13.265845    -36.47858    1 1007
ATOM O O   . PHE A 2 131 . 131 PHE A O   34.476223 ? 0.31135118    13.034897    -36.047344   1 1008
ATOM C CB  . PHE A 2 131 . 131 PHE A CB  34.814    ? 3.0244496     14.876075    -35.426846   1 1009
ATOM C CG  . PHE A 2 131 . 131 PHE A CG  34.688232 ? 3.9278955     15.188538    -34.25256    1 1010
ATOM C CD1 . PHE A 2 131 . 131 PHE A CD1 35.555954 ? 3.4525855     15.023268    -32.939606   1 1011
ATOM C CD2 . PHE A 2 131 . 131 PHE A CD2 37.31269  ? 5.2139163     15.700909    -34.455986   1 1012
ATOM C CE1 . PHE A 2 131 . 131 PHE A CE1 41.748028 ? 4.2645497     15.356426    -31.842031   1 1013
ATOM C CE2 . PHE A 2 131 . 131 PHE A CE2 41.15878  ? 6.0350738     16.041084    -33.362576   1 1014
ATOM C CZ  . PHE A 2 131 . 131 PHE A CZ  41.701202 ? 5.556522      15.87333     -32.05134    1 1015
ATOM N N   . ASP A 2 132 . 132 ASP A N   40.28167  ? 1.7092487     13.334508    -37.774178   1 1016
ATOM C CA  . ASP A 2 132 . 132 ASP A CA  40.08998  ? 0.6894709     13.292849    -38.81693    1 1017
ATOM C C   . ASP A 2 132 . 132 ASP A C   38.699806 ? 0.16432348    11.87233     -39.03175    1 1018
ATOM O O   . ASP A 2 132 . 132 ASP A O   37.162174 ? -1.0310845    11.664418    -39.163143   1 1019
ATOM C CB  . ASP A 2 132 . 132 ASP A CB  34.480904 ? 1.2801626     13.851302    -40.12166    1 1020
ATOM C CG  . ASP A 2 132 . 132 ASP A CG  33.76008  ? 1.9200606     15.23226     -39.992912   1 1021
ATOM O OD1 . ASP A 2 132 . 132 ASP A OD1 33.203934 ? 1.4196639     16.067646    -39.20913    1 1022
ATOM O OD2 . ASP A 2 132 . 132 ASP A OD2 31.451237 ? 2.963975      15.44917     -40.65564    1 1023
ATOM N N   . ALA A 2 133 . 133 ALA A N   35.904087 ? 1.0439987     10.893403    -39.00457    1 1024
ATOM C CA  . ALA A 2 133 . 133 ALA A CA  36.192966 ? 0.68626904    9.500726     -39.258873   1 1025
ATOM C C   . ALA A 2 133 . 133 ALA A C   35.84321  ? -0.009907935  8.828232     -38.08224    1 1026
ATOM O O   . ALA A 2 133 . 133 ALA A O   35.944347 ? -0.9178744    8.024968     -38.274956   1 1027
ATOM C CB  . ALA A 2 133 . 133 ALA A CB  36.118954 ? 1.9607276     8.749066     -39.619034   1 1028
ATOM N N   . CYS A 2 134 . 134 CYS A N   35.79056  ? 0.42770085    9.101934     -36.86576    1 1029
ATOM C CA  . CYS A 2 134 . 134 CYS A CA  35.348778 ? 0.010464264   8.371514     -35.676178   1 1030
ATOM C C   . CYS A 2 134 . 134 CYS A C   35.634212 ? -0.9032213    9.185118     -34.745068   1 1031
ATOM O O   . CYS A 2 134 . 134 CYS A O   35.97559  ? -1.2328098    8.708763     -33.663567   1 1032
ATOM C CB  . CYS A 2 134 . 134 CYS A CB  36.44588  ? 1.2465733     7.8267016    -34.944275   1 1033
ATOM S SG  . CYS A 2 134 . 134 CYS A SG  37.05129  ? 2.368782      6.861451     -35.988037   1 1034
ATOM N N   . GLY A 2 135 . 135 GLY A N   38.78958  ? -1.3090501    10.379583    -35.150272   1 1035
ATOM C CA  . GLY A 2 135 . 135 GLY A CA  42.09739  ? -2.295097     11.18917     -34.427395   1 1036
ATOM C C   . GLY A 2 135 . 135 GLY A C   41.69852  ? -1.8190867    11.723657    -33.076855   1 1037
ATOM O O   . GLY A 2 135 . 135 GLY A O   42.31475  ? -2.5733404    11.733849    -32.11131    1 1038
ATOM N N   . PHE A 2 136 . 136 PHE A N   40.46541  ? -0.5858999    12.130815    -32.962826   1 1039
ATOM C CA  . PHE A 2 136 . 136 PHE A CA  39.95229  ? -0.045563497  12.734625    -31.748928   1 1040
ATOM C C   . PHE A 2 136 . 136 PHE A C   36.918606 ? -0.1017731    14.264071    -31.841234   1 1041
ATOM O O   . PHE A 2 136 . 136 PHE A O   36.659294 ? 0.80033267    14.890171    -32.383366   1 1042
ATOM C CB  . PHE A 2 136 . 136 PHE A CB  35.122234 ? 1.3677754     12.211401    -31.507181   1 1043
ATOM C CG  . PHE A 2 136 . 136 PHE A CG  33.631855 ? 1.9768709     12.704643    -30.21575    1 1044
ATOM C CD1 . PHE A 2 136 . 136 PHE A CD1 34.60747  ? 1.6387638     12.085804    -28.994516   1 1045
ATOM C CD2 . PHE A 2 136 . 136 PHE A CD2 33.62451  ? 2.8584602     13.79945     -30.207474   1 1046
ATOM C CE1 . PHE A 2 136 . 136 PHE A CE1 37.418167 ? 2.1856046     12.559023    -27.793352   1 1047
ATOM C CE2 . PHE A 2 136 . 136 PHE A CE2 38.93707  ? 3.4027612     14.273843    -29.006294   1 1048
ATOM C CZ  . PHE A 2 136 . 136 PHE A CZ  38.311394 ? 3.0698216     13.652359    -27.79644    1 1049
ATOM N N   . ASP A 2 137 . 137 ASP A N   38.844635 ? -1.1467266    14.854979    -31.27883    1 1050
ATOM C CA  . ASP A 2 137 . 137 ASP A CA  39.013016 ? -1.254557     16.31156     -31.136974   1 1051
ATOM C C   . ASP A 2 137 . 137 ASP A C   38.675285 ? -0.6109651    16.783867    -29.829948   1 1052
ATOM O O   . ASP A 2 137 . 137 ASP A O   38.57176  ? -0.9575328    16.330528    -28.734564   1 1053
ATOM C CB  . ASP A 2 137 . 137 ASP A CB  38.68657  ? -2.724024     16.758858    -31.247393   1 1054
ATOM C CG  . ASP A 2 137 . 137 ASP A CG  39.092342 ? -3.0773535    17.365807    -32.6121     1 1055
ATOM O OD1 . ASP A 2 137 . 137 ASP A OD1 38.78492  ? -2.1628587    17.906408    -33.26867    1 1056
ATOM O OD2 . ASP A 2 137 . 137 ASP A OD2 39.319252 ? -4.289462     17.367167    -32.94705    1 1057
ATOM N N   . GLU A 2 138 . 138 GLU A N   41.16882  ? 0.30393118    17.712166    -29.949059   1 1058
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  33.762966 ? 1.0066161     18.284796    -28.79481    1 1059
ATOM C C   . GLU A 2 138 . 138 GLU A C   33.398212 ? 0.10927828    19.2155      -27.954252   1 1060
ATOM O O   . GLU A 2 138 . 138 GLU A O   34.434025 ? 0.42334312    19.503683    -26.802914   1 1061
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  32.970375 ? 2.2683692     19.00327     -29.31841    1 1062
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  31.3168   ? 3.3984842     19.112593    -28.29137    1 1063
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  30.466541 ? 4.6867824     19.740234    -28.846018   1 1064
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 28.948801 ? 5.7530003     19.527708    -28.211489   1 1065
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 29.5234   ? 4.6312757     20.437428    -29.885124   1 1066
ATOM N N   . TYR A 2 139 . 139 TYR A N   28.95041  ? -1.011206     19.657515    -28.50628    1 1067
ATOM C CA  . TYR A 2 139 . 139 TYR A CA  29.92419  ? -1.773357     20.811874    -28.005783   1 1068
ATOM C C   . TYR A 2 139 . 139 TYR A C   29.482334 ? -2.7725217    20.545193    -26.884401   1 1069
ATOM O O   . TYR A 2 139 . 139 TYR A O   29.612488 ? -3.3748825    21.497568    -26.392069   1 1070
ATOM C CB  . TYR A 2 139 . 139 TYR A CB  30.863302 ? -2.4465613    21.526981    -29.18148    1 1071
ATOM C CG  . TYR A 2 139 . 139 TYR A CG  30.541233 ? -1.5459957    22.551044    -29.839485   1 1072
ATOM C CD1 . TYR A 2 139 . 139 TYR A CD1 30.22157  ? -1.4156251    23.838348    -29.272963   1 1073
ATOM C CD2 . TYR A 2 139 . 139 TYR A CD2 30.322224 ? -0.8362135    22.232355    -31.00838    1 1074
ATOM C CE1 . TYR A 2 139 . 139 TYR A CE1 30.003351 ? -0.5784948    24.793583    -29.867935   1 1075
ATOM C CE2 . TYR A 2 139 . 139 TYR A CE2 29.620922 ? 0.0010077779  23.185457    -31.607433   1 1076
ATOM C CZ  . TYR A 2 139 . 139 TYR A CZ  29.869267 ? 0.12727478    24.46036     -31.038834   1 1077
ATOM O OH  . TYR A 2 139 . 139 TYR A OH  30.209911 ? 0.9383025     25.397978    -31.630001   1 1078
ATOM N N   . GLU A 2 140 . 140 GLU A N   31.028439 ? -2.9752526    19.33629     -26.465792   1 1079
ATOM C CA  . GLU A 2 140 . 140 GLU A CA  32.012886 ? -3.8942788    19.110508    -25.347294   1 1080
ATOM C C   . GLU A 2 140 . 140 GLU A C   34.575897 ? -3.2784047    19.582785    -24.015701   1 1081
ATOM O O   . GLU A 2 140 . 140 GLU A O   36.22548  ? -2.7012565    18.819351    -23.233839   1 1082
ATOM C CB  . GLU A 2 140 . 140 GLU A CB  36.373203 ? -4.391092     17.664202    -25.284653   1 1083
ATOM C CG  . GLU A 2 140 . 140 GLU A CG  37.48682  ? -5.47682      17.40499     -26.320976   1 1084
ATOM C CD  . GLU A 2 140 . 140 GLU A CD  35.426376 ? -6.1550555    16.043203    -26.106352   1 1085
ATOM O OE1 . GLU A 2 140 . 140 GLU A OE1 34.327854 ? -7.2711062    15.865804    -26.637938   1 1086
ATOM O OE2 . GLU A 2 140 . 140 GLU A OE2 31.95129  ? -5.552804     15.193382    -25.402533   1 1087
ATOM N N   . SER A 2 141 . 141 SER A N   30.210299 ? -3.4427068    20.860313    -23.745718   1 1088
ATOM C CA  . SER A 2 141 . 141 SER A CA  29.436802 ? -3.018473     21.546885    -22.516342   1 1089
ATOM C C   . SER A 2 141 . 141 SER A C   26.886671 ? -3.799272     21.137648    -21.257153   1 1090
ATOM O O   . SER A 2 141 . 141 SER A O   28.816483 ? -3.4142168    21.526485    -20.157272   1 1091
ATOM C CB  . SER A 2 141 . 141 SER A CB  27.996927 ? -3.1344094    23.057037    -22.735788   1 1092
ATOM O OG  . SER A 2 141 . 141 SER A OG  31.87339  ? -4.438503     23.406555    -23.147568   1 1093
ATOM N N   . GLU A 2 142 . 142 GLU A N   33.24426  ? -4.829407     20.34454     -21.380985   1 1094
ATOM C CA  . GLU A 2 142 . 142 GLU A CA  32.45471  ? -5.704068     19.918745    -20.274544   1 1095
ATOM C C   . GLU A 2 142 . 142 GLU A C   31.97912  ? -5.0173135    19.02465     -19.229778   1 1096
ATOM O O   . GLU A 2 142 . 142 GLU A O   32.157864 ? -5.611534     18.662931    -18.21384    1 1097
ATOM C CB  . GLU A 2 142 . 142 GLU A CB  31.856525 ? -6.9389253    19.203527    -20.832487   1 1098
ATOM C CG  . GLU A 2 142 . 142 GLU A CG  31.487993 ? -7.852854     20.12412     -21.635075   1 1099
ATOM C CD  . GLU A 2 142 . 142 GLU A CD  32.109173 ? -9.203972     19.467213    -21.945919   1 1100
ATOM O OE1 . GLU A 2 142 . 142 GLU A OE1 32.391514 ? -10.159445    20.22594     -22.22873    1 1101
ATOM O OE2 . GLU A 2 142 . 142 GLU A OE2 32.62395  ? -9.288891     18.222012    -21.860962   1 1102
ATOM N N   . THR A 2 143 . 143 THR A N   33.47059  ? -3.7718596    18.68414     -19.421112   1 1103
ATOM C CA  . THR A 2 143 . 143 THR A CA  35.517464 ? -3.0145872    17.817093    -18.509497   1 1104
ATOM C C   . THR A 2 143 . 143 THR A C   33.36529  ? -2.8097012    18.40582     -17.114962   1 1105
ATOM O O   . THR A 2 143 . 143 THR A O   33.05051  ? -2.7108397    17.64549     -16.154438   1 1106
ATOM C CB  . THR A 2 143 . 143 THR A CB  34.138687 ? -1.6604412    17.463686    -19.118612   1 1107
ATOM O OG1 . THR A 2 143 . 143 THR A OG1 31.980457 ? -0.99154145   18.610489    -19.579613   1 1108
ATOM C CG2 . THR A 2 143 . 143 THR A CG2 30.73109  ? -1.8244952    16.524067    -20.300484   1 1109
ATOM N N   . GLY A 2 144 . 144 GLY A N   28.381443 ? -2.7881978    19.730034    -16.983778   1 1110
ATOM C CA  . GLY A 2 144 . 144 GLY A CA  26.918905 ? -2.536079     20.397694    -15.704999   1 1111
ATOM C C   . GLY A 2 144 . 144 GLY A C   26.155884 ? -3.5977504    20.112616    -14.64171    1 1112
ATOM O O   . GLY A 2 144 . 144 GLY A O   23.949844 ? -3.2649403    19.782658    -13.504203   1 1113
ATOM N N   . ASP A 2 145 . 145 ASP A N   25.615501 ? -4.856777     20.154535    -15.01652    1 1114
ATOM C CA  . ASP A 2 145 . 145 ASP A CA  24.858755 ? -5.9673724    19.906021    -14.089285   1 1115
ATOM C C   . ASP A 2 145 . 145 ASP A C   27.42626  ? -6.032434     18.449257    -13.632032   1 1116
ATOM O O   . ASP A 2 145 . 145 ASP A O   28.739452 ? -6.342177     18.160166    -12.474224   1 1117
ATOM C CB  . ASP A 2 145 . 145 ASP A CB  27.873173 ? -7.2929597    20.316587    -14.74796    1 1118
ATOM C CG  . ASP A 2 145 . 145 ASP A CG  27.411503 ? -7.4970803    21.831083    -14.845897   1 1119
ATOM O OD1 . ASP A 2 145 . 145 ASP A OD1 27.395502 ? -6.745787     22.576042    -14.181299   1 1120
ATOM O OD2 . ASP A 2 145 . 145 ASP A OD2 26.960606 ? -8.457817     22.23431     -15.552091   1 1121
ATOM N N   . GLN A 2 146 . 146 GLN A N   26.557981 ? -5.7052903    17.521738    -14.505519   1 1122
ATOM C CA  . GLN A 2 146 . 146 GLN A CA  27.21448  ? -5.6563272    16.102371    -14.151373   1 1123
ATOM C C   . GLN A 2 146 . 146 GLN A C   27.716755 ? -4.489776     15.794566    -13.216059   1 1124
ATOM O O   . GLN A 2 146 . 146 GLN A O   28.027952 ? -4.6770782    15.05464     -12.252011   1 1125
ATOM C CB  . GLN A 2 146 . 146 GLN A CB  29.033863 ? -5.5786605    15.222491    -15.393195   1 1126
ATOM C CG  . GLN A 2 146 . 146 GLN A CG  31.392818 ? -6.863651     15.250044    -16.22386    1 1127
ATOM C CD  . GLN A 2 146 . 146 GLN A CD  36.723866 ? -6.9467745    14.090643    -17.233038   1 1128
ATOM O OE1 . GLN A 2 146 . 146 GLN A OE1 35.761257 ? -6.224667     13.12089     -17.153643   1 1129
ATOM N NE2 . GLN A 2 146 . 146 GLN A NE2 36.93921  ? -7.859665     14.156101    -18.168184   1 1130
ATOM N N   . ASP A 2 147 . 147 ASP A N   34.59884  ? -3.336877     16.368948    -13.45706    1 1131
ATOM C CA  . ASP A 2 147 . 147 ASP A CA  32.73111  ? -2.1726847    16.168137    -12.589719   1 1132
ATOM C C   . ASP A 2 147 . 147 ASP A C   30.169552 ? -2.4426863    16.701857    -11.179883   1 1133
ATOM O O   . ASP A 2 147 . 147 ASP A O   28.563183 ? -2.2708821    15.983583    -10.1918335  1 1134
ATOM C CB  . ASP A 2 147 . 147 ASP A CB  26.606565 ? -0.94221926   16.830086    -13.221352   1 1135
ATOM C CG  . ASP A 2 147 . 147 ASP A CG  26.014036 ? 0.37497193    16.281076    -12.665308   1 1136
ATOM O OD1 . ASP A 2 147 . 147 ASP A OD1 27.381176 ? 0.44880337    15.041102    -12.474574   1 1137
ATOM O OD2 . ASP A 2 147 . 147 ASP A OD2 26.358753 ? 1.3189613     17.076166    -12.4850235  1 1138
ATOM N N   . TYR A 2 148 . 148 TYR A N   30.843145 ? -2.999841     17.892965    -11.095392   1 1139
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  32.430927 ? -3.4000366    18.49453     -9.827918    1 1140
ATOM C C   . TYR A 2 148 . 148 TYR A C   31.34597  ? -4.4502316    17.667109    -9.092624    1 1141
ATOM O O   . TYR A 2 148 . 148 TYR A O   31.815062 ? -4.354962     17.482561    -7.8777084   1 1142
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  31.756264 ? -3.9191723    19.908278    -10.092347   1 1143
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  31.203964 ? -4.239582     20.65511     -8.811202    1 1144
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 30.586676 ? -3.1995027    21.233456    -8.064444    1 1145
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 31.413418 ? -5.5628457    20.744802    -8.3468895   1 1146
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 32.147324 ? -3.4726121    21.89255     -6.8574066   1 1147
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 32.489067 ? -5.845818     21.401487    -7.1411      1 1148
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  33.489117 ? -4.79713      21.974731    -6.3977413   1 1149
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  35.248802 ? -5.060455     22.618437    -5.2147007   1 1150
ATOM N N   . TYR A 2 149 . 149 TYR A N   37.090473 ? -5.4202485    17.11559     -9.811818    1 1151
ATOM C CA  . TYR A 2 149 . 149 TYR A CA  35.772568 ? -6.429723     16.226816    -9.239895    1 1152
ATOM C C   . TYR A 2 149 . 149 TYR A C   36.791237 ? -5.799287     14.97975     -8.615769    1 1153
ATOM O O   . TYR A 2 149 . 149 TYR A O   34.796135 ? -6.0212946    14.710262    -7.4294953   1 1154
ATOM C CB  . TYR A 2 149 . 149 TYR A CB  33.351055 ? -7.4519563    15.85415     -10.319335   1 1155
ATOM C CG  . TYR A 2 149 . 149 TYR A CG  31.06406  ? -8.363132     14.709552    -9.923713    1 1156
ATOM C CD1 . TYR A 2 149 . 149 TYR A CD1 29.539473 ? -9.444565     14.933475    -9.060896    1 1157
ATOM C CD2 . TYR A 2 149 . 149 TYR A CD2 27.868616 ? -8.0880785    13.403594    -10.374107   1 1158
ATOM C CE1 . TYR A 2 149 . 149 TYR A CE1 27.236116 ? -10.2522335   13.865079    -8.641372    1 1159
ATOM C CE2 . TYR A 2 149 . 149 TYR A CE2 28.08501  ? -8.885408     12.3300085   -9.963592    1 1160
ATOM C CZ  . TYR A 2 149 . 149 TYR A CZ  27.34741  ? -9.968382     12.563865    -9.09529     1 1161
ATOM O OH  . TYR A 2 149 . 149 TYR A OH  31.534409 ? -10.7528      11.515833    -8.682118    1 1162
ATOM N N   . TYR A 2 150 . 150 TYR A N   33.255135 ? -4.9809256    14.241472    -9.355803    1 1163
ATOM C CA  . TYR A 2 150 . 150 TYR A CA  32.365955 ? -4.3628983    13.011306    -8.844618    1 1164
ATOM C C   . TYR A 2 150 . 150 TYR A C   32.601337 ? -3.407294     13.271842    -7.68735     1 1165
ATOM O O   . TYR A 2 150 . 150 TYR A O   32.632233 ? -3.4398751    12.541606    -6.6962953   1 1166
ATOM C CB  . TYR A 2 150 . 150 TYR A CB  32.165154 ? -3.6559517    12.2734375   -9.975933    1 1167
ATOM C CG  . TYR A 2 150 . 150 TYR A CG  31.815035 ? -4.595308     11.537517    -10.916329   1 1168
ATOM C CD1 . TYR A 2 150 . 150 TYR A CD1 32.5039   ? -5.3579288    10.446691    -10.447377   1 1169
ATOM C CD2 . TYR A 2 150 . 150 TYR A CD2 33.0535   ? -4.697232     11.918481    -12.268673   1 1170
ATOM C CE1 . TYR A 2 150 . 150 TYR A CE1 33.24849  ? -6.2267976    9.762376     -11.306928   1 1171
ATOM C CE2 . TYR A 2 150 . 150 TYR A CE2 34.06986  ? -5.5616527    11.235552    -13.135553   1 1172
ATOM C CZ  . TYR A 2 150 . 150 TYR A CZ  35.895374 ? -6.3261757    10.15994     -12.65625    1 1173
ATOM O OH  . TYR A 2 150 . 150 TYR A OH  42.60767  ? -7.174822     9.487784     -13.507926   1 1174
ATOM N N   . LEU A 2 151 . 151 LEU A N   41.703163 ? -2.6153893    14.326691    -7.749247    1 1175
ATOM C CA  . LEU A 2 151 . 151 LEU A CA  42.93534  ? -1.7361742    14.730346    -6.654863    1 1176
ATOM C C   . LEU A 2 151 . 151 LEU A C   40.451683 ? -2.5254295    15.124899    -5.403575    1 1177
ATOM O O   . LEU A 2 151 . 151 LEU A O   39.265484 ? -2.158874     14.723848    -4.297363    1 1178
ATOM C CB  . LEU A 2 151 . 151 LEU A CB  39.1609   ? -0.8405858    15.889149    -7.116971    1 1179
ATOM C CG  . LEU A 2 151 . 151 LEU A CG  40.922062 ? 0.25990522    15.486556    -8.11768     1 1180
ATOM C CD1 . LEU A 2 151 . 151 LEU A CD1 38.12652  ? 0.96773815    16.74152     -8.606959    1 1181
ATOM C CD2 . LEU A 2 151 . 151 LEU A CD2 36.677467 ? 1.2953668     14.563646    -7.4805827   1 1182
ATOM N N   . SER A 2 152 . 152 SER A N   37.40783  ? -3.6326728    15.847448    -5.5679364   1 1183
ATOM C CA  . SER A 2 152 . 152 SER A CA  36.466946 ? -4.4983883    16.250517    -4.453618    1 1184
ATOM C C   . SER A 2 152 . 152 SER A C   38.258774 ? -5.161913     15.052829    -3.783227    1 1185
ATOM O O   . SER A 2 152 . 152 SER A O   39.336586 ? -5.1648207    14.952107    -2.55552     1 1186
ATOM C CB  . SER A 2 152 . 152 SER A CB  38.78982  ? -5.572513     17.220606    -4.935614    1 1187
ATOM O OG  . SER A 2 152 . 152 SER A OG  39.323776 ? -4.9890113    18.39749     -5.4388037   1 1188
ATOM N N   . VAL A 2 153 . 153 VAL A N   39.41844  ? -5.6684194    14.111177    -4.5602956   1 1189
ATOM C CA  . VAL A 2 153 . 153 VAL A CA  38.9803   ? -6.2502794    12.869133    -4.027868    1 1190
ATOM C C   . VAL A 2 153 . 153 VAL A C   38.55083  ? -5.1914887    12.030164    -3.3228567   1 1191
ATOM O O   . VAL A 2 153 . 153 VAL A O   39.173336 ? -5.4388614    11.523591    -2.2273276   1 1192
ATOM C CB  . VAL A 2 153 . 153 VAL A CB  39.943623 ? -6.94438      12.064734    -5.1385736   1 1193
ATOM C CG1 . VAL A 2 153 . 153 VAL A CG1 39.38627  ? -8.128129     12.831718    -5.7202535   1 1194
ATOM C CG2 . VAL A 2 153 . 153 VAL A CG2 40.41557  ? -7.5004854    10.740317    -4.6084557   1 1195
ATOM N N   . LYS A 2 154 . 154 LYS A N   42.043175 ? -4.0057173    11.926299    -3.8867526   1 1196
ATOM C CA  . LYS A 2 154 . 154 LYS A CA  49.19855  ? -2.876481     11.224332    -3.261377    1 1197
ATOM C C   . LYS A 2 154 . 154 LYS A C   48.59761  ? -2.474435     11.866595    -1.932292    1 1198
ATOM O O   . LYS A 2 154 . 154 LYS A O   49.45331  ? -2.2792003    11.154274    -0.9500357   1 1199
ATOM C CB  . LYS A 2 154 . 154 LYS A CB  47.622185 ? -1.6995203    11.156422    -4.246523    1 1200
ATOM C CG  . LYS A 2 154 . 154 LYS A CG  46.942078 ? -0.56178045   10.294434    -3.6908214   1 1201
ATOM C CD  . LYS A 2 154 . 154 LYS A CD  43.326767 ? 0.62734836    10.226511    -4.6428576   1 1202
ATOM C CE  . LYS A 2 154 . 154 LYS A CE  43.24528  ? 1.7504185     9.435835     -3.9490948   1 1203
ATOM N NZ  . LYS A 2 154 . 154 LYS A NZ  41.412075 1 3.0061235     9.420408     -4.7378907   1 1204
ATOM N N   . ALA A 2 155 . 155 ALA A N   39.344543 ? -2.3983457    13.187265    -1.8727808   1 1205
ATOM C CA  . ALA A 2 155 . 155 ALA A CA  40.3828   ? -2.1142642    13.906137    -0.6330648   1 1206
ATOM C C   . ALA A 2 155 . 155 ALA A C   39.62397  ? -3.1961482    13.658315    0.4273871    1 1207
ATOM O O   . ALA A 2 155 . 155 ALA A O   42.66598  ? -2.871244     13.348068    1.5746621    1 1208
ATOM C CB  . ALA A 2 155 . 155 ALA A CB  43.87235  ? -1.9536073    15.389933    -0.95802546  1 1209
ATOM N N   . LEU A 2 156 . 156 LEU A N   43.33421  ? -4.4741945    13.7057      0.03479012   1 1210
ATOM C CA  . LEU A 2 156 . 156 LEU A CA  43.85998  ? -5.615091     13.474849    0.9230626    1 1211
ATOM C C   . LEU A 2 156 . 156 LEU A C   44.17158  ? -5.555176     12.097641    1.583074     1 1212
ATOM O O   . LEU A 2 156 . 156 LEU A O   43.792786 ? -5.57156      12.012374    2.8118172    1 1213
ATOM C CB  . LEU A 2 156 . 156 LEU A CB  43.511436 ? -6.914925     13.666439    0.1250172    1 1214
ATOM C CG  . LEU A 2 156 . 156 LEU A CG  43.590954 ? -8.2053385    13.376329    0.9275198    1 1215
ATOM C CD1 . LEU A 2 156 . 156 LEU A CD1 44.13656  ? -9.418443     13.460599    0.001492266  1 1216
ATOM C CD2 . LEU A 2 156 . 156 LEU A CD2 43.486107 ? -8.398576     14.3561125   2.0809405    1 1217
ATOM N N   . TYR A 2 157 . 157 TYR A N   44.335976 ? -5.446497     11.032886    0.80735075   1 1218
ATOM C CA  . TYR A 2 157 . 157 TYR A CA  46.329872 ? -5.395359     9.695197     1.3979069    1 1219
ATOM C C   . TYR A 2 157 . 157 TYR A C   52.21194  ? -4.087306     9.431656     2.1409276    1 1220
ATOM O O   . TYR A 2 157 . 157 TYR A O   52.44343  ? -4.1033034    8.700597     3.1315362    1 1221
ATOM C CB  . TYR A 2 157 . 157 TYR A CB  52.643085 ? -5.709761     8.607351     0.36606506   1 1222
ATOM C CG  . TYR A 2 157 . 157 TYR A CG  51.886242 ? -4.6298423    8.275182     -0.65122026  1 1223
ATOM C CD1 . TYR A 2 157 . 157 TYR A CD1 51.767685 ? -4.8853073    8.450449     -2.0198166   1 1224
ATOM C CD2 . TYR A 2 157 . 157 TYR A CD2 50.372486 ? -3.3987281    7.735502     -0.23680425  1 1225
ATOM C CE1 . TYR A 2 157 . 157 TYR A CE1 48.608757 ? -3.9067278    8.130854     -2.9759197   1 1226
ATOM C CE2 . TYR A 2 157 . 157 TYR A CE2 48.35543  ? -2.4080203    7.422819     -1.1808771   1 1227
ATOM C CZ  . TYR A 2 157 . 157 TYR A CZ  45.240086 ? -2.6616132    7.6295543    -2.5516531   1 1228
ATOM O OH  . TYR A 2 157 . 157 TYR A OH  47.33682  ? -1.7056867    7.3309455    -3.4864872   1 1229
ATOM N N   . THR A 2 158 . 158 THR A N   47.54837  ? -2.982327     10.035305    1.7493777    1 1230
ATOM C CA  . THR A 2 158 . 158 THR A CA  49.41865  ? -1.7069525    9.908756     2.4742088    1 1231
ATOM C C   . THR A 2 158 . 158 THR A C   49.187313 ? -1.8193102    10.479942    3.8808627    1 1232
ATOM O O   . THR A 2 158 . 158 THR A O   48.854317 ? -1.4035031    9.830189     4.841997     1 1233
ATOM C CB  . THR A 2 158 . 158 THR A CB  48.902916 ? -0.56466985   10.598371    1.716728     1 1234
ATOM O OG1 . THR A 2 158 . 158 THR A OG1 49.096943 ? -0.40604925   10.007074    0.45347902   1 1235
ATOM C CG2 . THR A 2 158 . 158 THR A CG2 48.847992 ? 0.7761104     10.458869    2.4306467    1 1236
ATOM N N   . VAL A 2 159 . 159 VAL A N   48.592907 ? -2.4496546    11.63497     4.024046     1 1237
ATOM C CA  . VAL A 2 159 . 159 VAL A CA  48.604996 ? -2.7306726    12.2253475   5.33814      1 1238
ATOM C C   . VAL A 2 159 . 159 VAL A C   48.669765 ? -3.685234     11.348155    6.1352015    1 1239
ATOM O O   . VAL A 2 159 . 159 VAL A O   47.717136 ? -3.4341006    11.074337    7.3095183    1 1240
ATOM C CB  . VAL A 2 159 . 159 VAL A CB  48.52575  ? -3.2764099    13.6573105   5.1839113    1 1241
ATOM C CG1 . VAL A 2 159 . 159 VAL A CG1 49.780106 ? -2.1951313    14.586501    4.62339      1 1242
ATOM C CG2 . VAL A 2 159 . 159 VAL A CG2 52.00923  ? -3.7318203    14.247215    6.524426     1 1243
ATOM N N   . GLY A 2 160 . 160 GLY A N   51.50151  ? -4.747596     10.862989    5.5167212    1 1244
ATOM C CA  . GLY A 2 160 . 160 GLY A CA  52.130585 ? -5.7380905    10.001296    6.155405     1 1245
ATOM C C   . GLY A 2 160 . 160 GLY A C   50.36867  ? -5.147086     8.690356     6.670839     1 1246
ATOM O O   . GLY A 2 160 . 160 GLY A O   50.323265 ? -5.2803144    8.372705     7.8566346    1 1247
ATOM N N   . TYR A 2 161 . 161 TYR A N   49.92322  ? -4.420266     7.9731536    5.837403     1 1248
ATOM C CA  . TYR A 2 161 . 161 TYR A CA  51.504547 ? -3.7616546    6.7231684    6.226286     1 1249
ATOM C C   . TYR A 2 161 . 161 TYR A C   48.71381  ? -2.6628194    6.9370985    7.261393     1 1250
ATOM O O   . TYR A 2 161 . 161 TYR A O   46.326412 ? -2.5539227    6.136246     8.187106     1 1251
ATOM C CB  . TYR A 2 161 . 161 TYR A CB  46.516605 ? -3.2085688    6.0053535    4.992118     1 1252
ATOM C CG  . TYR A 2 161 . 161 TYR A CG  45.372986 ? -4.26199      5.284377     4.1630273    1 1253
ATOM C CD1 . TYR A 2 161 . 161 TYR A CD1 47.016537 ? -5.0829725    4.3109646    4.7629347    1 1254
ATOM C CD2 . TYR A 2 161 . 161 TYR A CD2 48.28545  ? -4.4083004    5.5567427    2.7895105    1 1255
ATOM C CE1 . TYR A 2 161 . 161 TYR A CE1 48.202824 ? -6.061829     3.6474698    4.017134     1 1256
ATOM C CE2 . TYR A 2 161 . 161 TYR A CE2 48.99723  ? -5.3833737    4.8915377    2.0307055    1 1257
ATOM C CZ  . TYR A 2 161 . 161 TYR A CZ  49.25001  ? -6.2129946    3.9443858    2.6453817    1 1258
ATOM O OH  . TYR A 2 161 . 161 TYR A OH  49.01173  ? -7.173747     3.2927387    1.9049015    1 1259
ATOM N N   . SER A 2 162 . 162 SER A N   48.761208 ? -1.9111574    8.0136595    7.1888843    1 1260
ATOM C CA  . SER A 2 162 . 162 SER A CA  49.075478 ? -0.9014604    8.347278     8.201769     1 1261
ATOM C C   . SER A 2 162 . 162 SER A C   49.654537 ? -1.5355814    8.595992     9.563668     1 1262
ATOM O O   . SER A 2 162 . 162 SER A O   48.61289  ? -1.1001056    8.026169     10.564743    1 1263
ATOM C CB  . SER A 2 162 . 162 SER A CB  49.298008 ? -0.10463264   9.585741     7.794493     1 1264
ATOM O OG  . SER A 2 162 . 162 SER A OG  50.570236 ? 0.5571398     9.37237      6.5651073    1 1265
ATOM N N   . THR A 2 163 . 163 THR A N   51.858543 ? -2.5943947    9.388119     9.596693     1 1266
ATOM C CA  . THR A 2 163 . 163 THR A CA  51.90148  ? -3.3547044    9.665091     10.823542    1 1267
ATOM C C   . THR A 2 163 . 163 THR A C   52.81064  ? -3.9488611    8.386351     11.401984    1 1268
ATOM O O   . THR A 2 163 . 163 THR A O   51.544785 ? -3.818752     8.124329     12.602783    1 1269
ATOM C CB  . THR A 2 163 . 163 THR A CB  50.68902  ? -4.4714084    10.682818    10.541771    1 1270
ATOM O OG1 . THR A 2 163 . 163 THR A OG1 46.829178 ? -3.9307082    11.855596    9.980981     1 1271
ATOM C CG2 . THR A 2 163 . 163 THR A CG2 46.877213 ? -5.203794     11.102736    11.810268    1 1272
ATOM N N   . SER A 2 164 . 164 SER A N   45.138325 ? -4.536989     7.5564165    10.568485    1 1273
ATOM C CA  . SER A 2 164 . 164 SER A CA  42.760086 ? -5.0875497    6.258427     10.958483    1 1274
ATOM C C   . SER A 2 164 . 164 SER A C   43.946426 ? -4.014556     5.3302317    11.508608    1 1275
ATOM O O   . SER A 2 164 . 164 SER A O   42.74673  ? -4.2048697    4.7470007    12.569066    1 1276
ATOM C CB  . SER A 2 164 . 164 SER A CB  45.6735   ? -5.7800727    5.5918336    9.774559     1 1277
ATOM O OG  . SER A 2 164 . 164 SER A OG  46.25441  ? -6.9389925    6.3231573    9.422864     1 1278
ATOM N N   . LEU A 2 165 . 165 LEU A N   45.834118 ? -2.874943     5.2298975    10.868732    1 1279
ATOM C CA  . LEU A 2 165 . 165 LEU A CA  46.794918 ? -1.7922748    4.3502674    11.298538    1 1280
ATOM C C   . LEU A 2 165 . 165 LEU A C   47.090076 ? -1.2360228    4.7437444    12.670497    1 1281
ATOM O O   . LEU A 2 165 . 165 LEU A O   46.617447 ? -1.0562164    3.88112      13.528639    1 1282
ATOM C CB  . LEU A 2 165 . 165 LEU A CB  46.29002  ? -0.69667286   4.3613634    10.221355    1 1283
ATOM C CG  . LEU A 2 165 . 165 LEU A CG  46.368866 ? 0.47381103    3.4075434    10.502037    1 1284
ATOM C CD1 . LEU A 2 165 . 165 LEU A CD1 46.970577 ? 1.512101      3.521371     9.382087     1 1285
ATOM C CD2 . LEU A 2 165 . 165 LEU A CD2 46.44489  ? 0.031136751   1.9490492    10.578286    1 1286
ATOM N N   . VAL A 2 166 . 166 VAL A N   47.35423  ? -1.0160517    6.0219874    12.909242    1 1287
ATOM C CA  . VAL A 2 166 . 166 VAL A CA  48.90196  ? -0.5238227    6.5190244    14.203263    1 1288
ATOM C C   . VAL A 2 166 . 166 VAL A C   53.146408 ? -1.5226101    6.2469807    15.322077    1 1289
ATOM O O   . VAL A 2 166 . 166 VAL A O   53.209007 ? -1.1541698    5.724773     16.375792    1 1290
ATOM C CB  . VAL A 2 166 . 166 VAL A CB  53.850674 ? -0.19313417   8.023177     14.109892    1 1291
ATOM C CG1 . VAL A 2 166 . 166 VAL A CG1 52.660717 ? 1.0087091     8.259348     13.195146    1 1292
ATOM C CG2 . VAL A 2 166 . 166 VAL A CG2 51.464306 ? 0.14684293    8.624371     15.47869     1 1293
ATOM N N   . THR A 2 167 . 167 THR A N   48.956215 ? -2.7921283    6.557159     15.102378    1 1294
ATOM C CA  . THR A 2 167 . 167 THR A CA  46.35318  ? -3.8391857    6.3615465    16.116903    1 1295
ATOM C C   . THR A 2 167 . 167 THR A C   43.381065 ? -4.117997     4.888509     16.389769    1 1296
ATOM O O   . THR A 2 167 . 167 THR A O   42.086094 ? -4.209791     4.501076     17.556852    1 1297
ATOM C CB  . THR A 2 167 . 167 THR A CB  41.50377  ? -5.133585     7.0760856    15.740943    1 1298
ATOM O OG1 . THR A 2 167 . 167 THR A OG1 39.621258 ? -5.5080423    6.7779956    14.424698    1 1299
ATOM C CG2 . THR A 2 167 . 167 THR A CG2 43.642357 ? -4.9828773    8.584655     15.844889    1 1300
ATOM N N   . LEU A 2 168 . 168 LEU A N   45.21363  ? -4.1655636    4.0466404    15.377333    1 1301
ATOM C CA  . LEU A 2 168 . 168 LEU A CA  44.809193 ? -4.3319435    2.5988271    15.510568    1 1302
ATOM C C   . LEU A 2 168 . 168 LEU A C   46.0861   ? -3.1487246    1.953099     16.222591    1 1303
ATOM O O   . LEU A 2 168 . 168 LEU A O   46.478348 ? -3.3541965    1.1194739    17.102789    1 1304
ATOM C CB  . LEU A 2 168 . 168 LEU A CB  45.971256 ? -4.495376     1.9712186    14.121905    1 1305
ATOM C CG  . LEU A 2 168 . 168 LEU A CG  45.491455 ? -5.8571577    2.2400155    13.46655     1 1306
ATOM C CD1 . LEU A 2 168 . 168 LEU A CD1 45.902836 ? -5.777809     1.8836117    11.987135    1 1307
ATOM C CD2 . LEU A 2 168 . 168 LEU A CD2 46.582592 ? -6.960534     1.397966     14.104045    1 1308
ATOM N N   . THR A 2 169 . 169 THR A N   45.67992  ? -1.9347756    2.3571265    15.9186735   1 1309
ATOM C CA  . THR A 2 169 . 169 THR A CA  46.667015 ? -0.7406588    1.857938     16.622541    1 1310
ATOM C C   . THR A 2 169 . 169 THR A C   48.656536 ? -0.80270886   2.2140915    18.100431    1 1311
ATOM O O   . THR A 2 169 . 169 THR A O   51.422234 ? -0.56366754   1.3576163    18.951937    1 1312
ATOM C CB  . THR A 2 169 . 169 THR A CB  50.118984 ? 0.54448074    2.4231033    16.00432     1 1313
ATOM O OG1 . THR A 2 169 . 169 THR A OG1 50.659527 ? 0.6090742     2.0856762    14.645325    1 1314
ATOM C CG2 . THR A 2 169 . 169 THR A CG2 50.057636 ? 1.7987306     1.8503813    16.657528    1 1315
ATOM N N   . THR A 2 170 . 170 THR A N   49.78517  ? -1.1894222    3.4296274    18.424942    1 1316
ATOM C CA  . THR A 2 170 . 170 THR A CA  50.106346 ? -1.3704948    3.8618395    19.81847     1 1317
ATOM C C   . THR A 2 170 . 170 THR A C   47.409607 ? -2.4636962    3.0544887    20.515736    1 1318
ATOM O O   . THR A 2 170 . 170 THR A O   50.305927 ? -2.2583818    2.589287     21.63356     1 1319
ATOM C CB  . THR A 2 170 . 170 THR A CB  47.84423  ? -1.699925     5.3569527    19.885963    1 1320
ATOM O OG1 . THR A 2 170 . 170 THR A OG1 50.54277  ? -0.7324524    6.1068153    19.186161    1 1321
ATOM C CG2 . THR A 2 170 . 170 THR A CG2 48.890152 ? -1.7075049    5.871943     21.323439    1 1322
ATOM N N   . ALA A 2 171 . 171 ALA A N   49.61546  ? -3.5915356    2.8364534    19.857468    1 1323
ATOM C CA  . ALA A 2 171 . 171 ALA A CA  47.23652  ? -4.69237      2.0334523    20.379131    1 1324
ATOM C C   . ALA A 2 171 . 171 ALA A C   47.94537  ? -4.276908     0.57493585   20.617094    1 1325
ATOM O O   . ALA A 2 171 . 171 ALA A O   48.472317 ? -4.5450315    0.022309255  21.684711    1 1326
ATOM C CB  . ALA A 2 171 . 171 ALA A CB  48.903786 ? -5.870462     2.1431575    19.410051    1 1327
ATOM N N   . MET A 2 172 . 172 MET A N   48.172943 ? -3.554909     -0.03366441  19.690233    1 1328
ATOM C CA  . MET A 2 172 . 172 MET A CA  47.584362 ? -3.0197194    -1.3880833   19.827063    1 1329
ATOM C C   . MET A 2 172 . 172 MET A C   47.66432  ? -2.0725763    -1.5193468   21.013367    1 1330
ATOM O O   . MET A 2 172 . 172 MET A O   47.56431  ? -2.2072163    -2.447372    21.807743    1 1331
ATOM C CB  . MET A 2 172 . 172 MET A CB  48.21564  ? -2.2832882    -1.7910821   18.541544    1 1332
ATOM C CG  . MET A 2 172 . 172 MET A CG  49.820213 ? -3.2487428    -2.3122187   17.48171     1 1333
ATOM S SD  . MET A 2 172 . 172 MET A SD  50.89121  ? -4.085065     -3.8642828   17.925686    1 1334
ATOM C CE  . MET A 2 172 . 172 MET A CE  54.62103  ? -2.6932998    -5.0210066   17.870945    1 1335
ATOM N N   . VAL A 2 173 . 173 VAL A N   53.610237 ? -1.1752344    -0.5785203   21.195602    1 1336
ATOM C CA  . VAL A 2 173 . 173 VAL A CA  53.852093 ? -0.25474632   -0.5731077   22.341774    1 1337
ATOM C C   . VAL A 2 173 . 173 VAL A C   51.563347 ? -1.0101008    -0.48264173  23.660118    1 1338
ATOM O O   . VAL A 2 173 . 173 VAL A O   52.031017 ? -0.65416676   -1.1799504   24.609907    1 1339
ATOM C CB  . VAL A 2 173 . 173 VAL A CB  50.85873  ? 0.7663236     0.57113147   22.207376    1 1340
ATOM C CG1 . VAL A 2 173 . 173 VAL A CG1 47.636673 ? 1.7472761     0.28789595   21.066675    1 1341
ATOM C CG2 . VAL A 2 173 . 173 VAL A CG2 49.778103 ? 1.6041697     0.7616819    23.474236    1 1342
ATOM N N   . ILE A 2 174 . 174 ILE A N   44.193916 ? -2.0494475    0.3274277    23.732365    1 1343
ATOM C CA  . ILE A 2 174 . 174 ILE A CA  45.403553 ? -2.8977726    0.44633567   24.923893    1 1344
ATOM C C   . ILE A 2 174 . 174 ILE A C   44.210163 ? -3.607831     -0.8788844   25.20616     1 1345
ATOM O O   . ILE A 2 174 . 174 ILE A O   45.174877 ? -3.4818928    -1.4069347   26.31184     1 1346
ATOM C CB  . ILE A 2 174 . 174 ILE A CB  45.8856   ? -3.8795607    1.6246408    24.775656    1 1347
ATOM C CG1 . ILE A 2 174 . 174 ILE A CG1 45.238663 ? -3.1110291    2.960519     24.82498     1 1348
ATOM C CG2 . ILE A 2 174 . 174 ILE A CG2 45.372974 ? -4.951609     1.6014531    25.880737    1 1349
ATOM C CD1 . ILE A 2 174 . 174 ILE A CD1 45.79558  ? -3.9490905    4.1733613    24.391567    1 1350
ATOM N N   . LEU A 2 175 . 175 LEU A N   45.06194  ? -4.295832     -1.4526792   24.235926    1 1351
ATOM C CA  . LEU A 2 175 . 175 LEU A CA  44.414726 ? -5.047081     -2.697002    24.411509    1 1352
ATOM C C   . LEU A 2 175 . 175 LEU A C   45.203793 ? -4.1396437    -3.8719552   24.784143    1 1353
ATOM O O   . LEU A 2 175 . 175 LEU A O   46.015034 ? -4.467268     -4.6272454   25.695578    1 1354
ATOM C CB  . LEU A 2 175 . 175 LEU A CB  45.249634 ? -5.852972     -3.0014913   23.134405    1 1355
ATOM C CG  . LEU A 2 175 . 175 LEU A CG  46.756893 ? -7.0321455    -2.043284    22.870777    1 1356
ATOM C CD1 . LEU A 2 175 . 175 LEU A CD1 48.766182 ? -7.6936884    -2.3969622   21.542606    1 1357
ATOM C CD2 . LEU A 2 175 . 175 LEU A CD2 49.648838 ? -8.106884     -2.1266305   23.95398     1 1358
ATOM N N   . CYS A 2 176 . 176 CYS A N   48.473186 ? -2.9896452    -3.9956858   24.176397    1 1359
ATOM C CA  . CYS A 2 176 . 176 CYS A CA  49.60063  ? -2.0347946    -5.0626664   24.478369    1 1360
ATOM C C   . CYS A 2 176 . 176 CYS A C   48.045086 ? -1.3953226    -4.9337296   25.863224    1 1361
ATOM O O   . CYS A 2 176 . 176 CYS A O   46.56971  ? -1.0883272    -5.945631    26.494558    1 1362
ATOM C CB  . CYS A 2 176 . 176 CYS A CB  44.89427  ? -0.9488769    -5.0897293   23.40002     1 1363
ATOM S SG  . CYS A 2 176 . 176 CYS A SG  42.121292 ? -1.6064447    -5.6646166   21.828175    1 1364
ATOM N N   . ARG A 2 177 . 177 ARG A N   42.866005 ? -1.1918592    -3.7360623   26.36937     1 1365
ATOM C CA  . ARG A 2 177 . 177 ARG A CA  39.54335  ? -0.5750444    -3.5263305   27.697956    1 1366
ATOM C C   . ARG A 2 177 . 177 ARG A C   40.04667  ? -1.4924915    -3.8747385   28.860716    1 1367
ATOM O O   . ARG A 2 177 . 177 ARG A O   38.93247  ? -0.9913597    -4.2676654   29.907928    1 1368
ATOM C CB  . ARG A 2 177 . 177 ARG A CB  42.081825 ? -0.07388405   -2.0820045   27.843042    1 1369
ATOM C CG  . ARG A 2 177 . 177 ARG A CG  42.932095 ? 1.3840784     -1.9423698   27.385742    1 1370
ATOM C CD  . ARG A 2 177 . 177 ARG A CD  42.00064  ? 1.9190291     -0.5677081   27.792124    1 1371
ATOM N NE  . ARG A 2 177 . 177 ARG A NE  41.78101  ? 3.3714335     -0.46519482  27.559889    1 1372
ATOM C CZ  . ARG A 2 177 . 177 ARG A CZ  42.124424 ? 4.1633725     0.51873535   27.958755    1 1373
ATOM N NH1 . ARG A 2 177 . 177 ARG A NH1 41.386204 ? 3.694576      1.5488287    28.609045    1 1374
ATOM N NH2 . ARG A 2 177 . 177 ARG A NH2 40.523125 1 5.434383      0.49131817   27.716307    1 1375
ATOM N N   . PHE A 2 178 . 178 PHE A N   41.496937 ? -2.7765014    -3.702175    28.71746     1 1376
ATOM C CA  . PHE A 2 178 . 178 PHE A CA  42.204636 ? -3.70322      -3.9130049   29.819006    1 1377
ATOM C C   . PHE A 2 178 . 178 PHE A C   41.99526  ? -4.3266573    -5.3042235   29.753496    1 1378
ATOM O O   . PHE A 2 178 . 178 PHE A O   43.663708 ? -5.3031964    -5.521286    29.04954     1 1379
ATOM C CB  . PHE A 2 178 . 178 PHE A CB  45.272724 ? -4.756442     -2.8087752   29.830235    1 1380
ATOM C CG  . PHE A 2 178 . 178 PHE A CG  53.92822  ? -4.206146     -1.4342629   30.160492    1 1381
ATOM C CD1 . PHE A 2 178 . 178 PHE A CD1 52.290684 ? -3.7689884    -1.1434625   31.461021    1 1382
ATOM C CD2 . PHE A 2 178 . 178 PHE A CD2 53.302677 ? -4.1479716    -0.44399098  29.171413    1 1383
ATOM C CE1 . PHE A 2 178 . 178 PHE A CE1 52.38802  ? -3.2520373    0.12666114   31.764458    1 1384
ATOM C CE2 . PHE A 2 178 . 178 PHE A CE2 50.600685 ? -3.641018     0.8279328    29.467669    1 1385
ATOM C CZ  . PHE A 2 178 . 178 PHE A CZ  49.06926  ? -3.1886997    1.1163994    30.763365    1 1386
ATOM N N   . ARG A 2 179 . 179 ARG A N   49.379383 ? -3.8582857    -6.2310715   30.56904     1 1387
ATOM C CA  . ARG A 2 179 . 179 ARG A CA  47.474457 ? -4.3951597    -7.605825    30.644133    1 1388
ATOM C C   . ARG A 2 179 . 179 ARG A C   44.293976 ? -5.8958497    -7.682622    30.903736    1 1389
ATOM O O   . ARG A 2 179 . 179 ARG A O   43.17933  ? -6.5328712    -8.614467    30.445135    1 1390
ATOM C CB  . ARG A 2 179 . 179 ARG A CB  40.877865 ? -3.6767929    -8.408639    31.738014    1 1391
ATOM C CG  . ARG A 2 179 . 179 ARG A CG  44.972927 ? -2.2307136    -8.768555    31.374804    1 1392
ATOM C CD  . ARG A 2 179 . 179 ARG A CD  46.36584  ? -1.6488296    -9.69339     32.44797     1 1393
ATOM N NE  . ARG A 2 179 . 179 ARG A NE  46.058662 ? -0.27603042   -10.120642   32.124527    1 1394
ATOM C CZ  . ARG A 2 179 . 179 ARG A CZ  47.464745 ? 0.4784386     -10.930455   32.85403     1 1395
ATOM N NH1 . ARG A 2 179 . 179 ARG A NH1 47.47647  ? 0.054851636   -11.426898   33.979885    1 1396
ATOM N NH2 . ARG A 2 179 . 179 ARG A NH2 46.8429   1 1.671632      -11.243311   32.46196     1 1397
ATOM N N   . LYS A 2 180 . 180 LYS A N   46.385387 ? -6.4412413    -6.739676    31.620548    1 1398
ATOM C CA  . LYS A 2 180 . 180 LYS A CA  46.90466  ? -7.8882413    -6.687074    31.87665     1 1399
ATOM C C   . LYS A 2 180 . 180 LYS A C   47.421738 ? -8.7261       -6.4211097   30.632675    1 1400
ATOM O O   . LYS A 2 180 . 180 LYS A O   46.874763 ? -9.909371     -6.7057614   30.656574    1 1401
ATOM C CB  . LYS A 2 180 . 180 LYS A CB  47.99615  ? -8.197977     -5.6121826   32.91283     1 1402
ATOM C CG  . LYS A 2 180 . 180 LYS A CG  49.473938 ? -7.7891626    -6.0437546   34.324276    1 1403
ATOM C CD  . LYS A 2 180 . 180 LYS A CD  55.40716  ? -8.35078      -5.013865    35.29216     1 1404
ATOM C CE  . LYS A 2 180 . 180 LYS A CE  54.97122  ? -8.130731     -5.430617    36.733456    1 1405
ATOM N NZ  . LYS A 2 180 . 180 LYS A NZ  55.486816 1 -8.763298     -4.4273663   37.619934    1 1406
ATOM N N   . LEU A 2 181 . 181 LEU A N   53.617847 ? -8.13152      -5.8859315   29.592995    1 1407
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  53.157246 ? -8.796807     -5.6487694   28.319216    1 1408
ATOM C C   . LEU A 2 181 . 181 LEU A C   49.730076 ? -8.708628     -6.8582144   27.377317    1 1409
ATOM O O   . LEU A 2 181 . 181 LEU A O   49.766056 ? -9.206602     -6.79805     26.268036    1 1410
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  47.54025  ? -8.216933     -4.3807425   27.671165    1 1411
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  44.246376 ? -8.342813     -3.1063793   28.527143    1 1412
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 44.56541  ? -7.6495852    -1.946471    27.82558     1 1413
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 42.414387 ? -9.804451     -2.718636    28.772919    1 1414
ATOM N N   . HIS A 2 182 . 182 HIS A N   44.955418 ? -8.098234     -7.9466863   27.797056    1 1415
ATOM C CA  . HIS A 2 182 . 182 HIS A CA  46.220654 ? -7.9747663    -9.160995    26.993303    1 1416
ATOM C C   . HIS A 2 182 . 182 HIS A C   45.556725 ? -9.242781     -10.02449    27.07726     1 1417
ATOM O O   . HIS A 2 182 . 182 HIS A O   46.930088 ? -9.283574     -11.047411   27.748262    1 1418
ATOM C CB  . HIS A 2 182 . 182 HIS A CB  47.301598 ? -6.7174864    -9.933363    27.399986    1 1419
ATOM C CG  . HIS A 2 182 . 182 HIS A CG  46.444828 ? -5.41384      -9.242532    27.132896    1 1420
ATOM N ND1 . HIS A 2 182 . 182 HIS A ND1 45.80352  1 -4.1732545    -9.783051    27.40097     1 1421
ATOM C CD2 . HIS A 2 182 . 182 HIS A CD2 46.46937  ? -5.1896505    -8.016578    26.58993     1 1422
ATOM C CE1 . HIS A 2 182 . 182 HIS A CE1 47.113464 ? -3.2429488    -8.905847    27.015951    1 1423
ATOM N NE2 . HIS A 2 182 . 182 HIS A NE2 46.170307 ? -3.8178356    -7.813675    26.523968    1 1424
ATOM N N   . CYS A 2 183 . 183 CYS A N   47.857563 ? -10.282753    -9.60776     26.379343    1 1425
ATOM C CA  . CYS A 2 183 . 183 CYS A CA  49.396492 ? -11.499849    -10.385357   26.157654    1 1426
ATOM C C   . CYS A 2 183 . 183 CYS A C   53.80715  ? -11.691153    -10.666329   24.666353    1 1427
ATOM O O   . CYS A 2 183 . 183 CYS A O   53.408386 ? -11.069336    -10.019766   23.828453    1 1428
ATOM C CB  . CYS A 2 183 . 183 CYS A CB  53.438126 ? -12.695971    -9.633252    26.759607    1 1429
ATOM S SG  . CYS A 2 183 . 183 CYS A SG  52.570076 ? -13.0659275   -8.091768    25.911219    1 1430
ATOM N N   . THR A 2 184 . 184 THR A N   52.835697 ? -12.573514    -11.599762   24.31391     1 1431
ATOM C CA  . THR A 2 184 . 184 THR A CA  50.179585 ? -12.833013    -11.985952   22.915274    1 1432
ATOM C C   . THR A 2 184 . 184 THR A C   48.870987 ? -13.234466    -10.794506   22.049944    1 1433
ATOM O O   . THR A 2 184 . 184 THR A O   47.71612  ? -12.706081    -10.645584   20.949837    1 1434
ATOM C CB  . THR A 2 184 . 184 THR A CB  44.7626   ? -13.927858    -13.049587   22.859976    1 1435
ATOM O OG1 . THR A 2 184 . 184 THR A OG1 46.13905  ? -13.589009    -14.1098795  23.721972    1 1436
ATOM C CG2 . THR A 2 184 . 184 THR A CG2 45.84237  ? -14.112499    -13.626843   21.459349    1 1437
ATOM N N   . ARG A 2 185 . 185 ARG A N   47.876472 ? -14.068297    -9.917171    22.55616     1 1438
ATOM C CA  . ARG A 2 185 . 185 ARG A CA  48.911865 ? -14.464282    -8.680438    21.870296    1 1439
ATOM C C   . ARG A 2 185 . 185 ARG A C   48.472412 ? -13.258533    -7.818704    21.513643    1 1440
ATOM O O   . ARG A 2 185 . 185 ARG A O   49.116974 ? -13.120745    -7.419963    20.360785    1 1441
ATOM C CB  . ARG A 2 185 . 185 ARG A CB  49.414032 ? -15.449196    -7.9136972   22.760248    1 1442
ATOM C CG  . ARG A 2 185 . 185 ARG A CG  49.075535 ? -15.912013    -6.586319    22.142527    1 1443
ATOM C CD  . ARG A 2 185 . 185 ARG A CD  48.72591  ? -16.953815    -5.8817816   23.015026    1 1444
ATOM N NE  . ARG A 2 185 . 185 ARG A NE  49.15393  ? -16.450745    -5.581081    24.36865     1 1445
ATOM C CZ  . ARG A 2 185 . 185 ARG A CZ  49.511753 ? -16.00672     -4.4324555   24.847414    1 1446
ATOM N NH1 . ARG A 2 185 . 185 ARG A NH1 48.503582 ? -15.933793    -3.3638992   24.110468    1 1447
ATOM N NH2 . ARG A 2 185 . 185 ARG A NH2 49.48892  1 -15.626067    -4.3360863   26.085375    1 1448
ATOM N N   . ASN A 2 186 . 186 ASN A N   50.753986 ? -12.389656    -7.59113     22.459682    1 1449
ATOM C CA  . ASN A 2 186 . 186 ASN A CA  50.828392 ? -11.1977825   -6.785753    22.217007    1 1450
ATOM C C   . ASN A 2 186 . 186 ASN A C   49.518974 ? -10.181698    -7.497825    21.324387    1 1451
ATOM O O   . ASN A 2 186 . 186 ASN A O   49.948425 ? -9.458165     -6.8266997   20.602951    1 1452
ATOM C CB  . ASN A 2 186 . 186 ASN A CB  49.304974 ? -10.57395     -6.3570633   23.549358    1 1453
ATOM C CG  . ASN A 2 186 . 186 ASN A CG  49.05471  ? -11.418743    -5.3480425   24.319159    1 1454
ATOM O OD1 . ASN A 2 186 . 186 ASN A OD1 50.198875 ? -12.335059    -4.717153    23.807306    1 1455
ATOM N ND2 . ASN A 2 186 . 186 ASN A ND2 48.35989  ? -11.128845    -5.160713    25.583874    1 1456
ATOM N N   . PHE A 2 187 . 187 PHE A N   50.840504 ? -10.157348    -8.82498     21.303371    1 1457
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  48.76966  ? -9.349804     -9.55739     20.323214    1 1458
ATOM C C   . PHE A 2 187 . 187 PHE A C   50.80533  ? -9.876259     -9.38932     18.897535    1 1459
ATOM O O   . PHE A 2 187 . 187 PHE A O   48.949654 ? -9.0652075    -9.246913    17.987799    1 1460
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  49.46612  ? -9.258993     -11.032106   20.694141    1 1461
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  47.43153  ? -8.302879     -11.32882    21.830917    1 1462
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 48.2095   ? -6.9459715    -10.987586   21.721792    1 1463
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 48.53415  ? -8.758465     -11.991296   22.976925    1 1464
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 48.87799  ? -6.05306      -11.272932   22.766264    1 1465
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 48.407803 ? -7.8703375    -12.288362   24.030533    1 1466
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  47.89673  ? -6.5147758    -11.927473   23.922861    1 1467
ATOM N N   . ILE A 2 188 . 188 ILE A N   47.999477 ? -11.183071    -9.342622    18.706503    1 1468
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  48.10704  ? -11.778554    -9.034457    17.400684    1 1469
ATOM C C   . ILE A 2 188 . 188 ILE A C   48.43875  ? -11.424712    -7.6046896   16.99049     1 1470
ATOM O O   . ILE A 2 188 . 188 ILE A O   49.652718 ? -10.891291    -7.405946    15.899596    1 1471
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  50.418865 ? -13.293852    -9.306365    17.408375    1 1472
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 46.893616 ? -13.548779    -10.812869   17.58902     1 1473
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 46.90995  ? -13.950312    -8.821042    16.101881    1 1474
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 47.602974 ? -14.996652    -11.157136   17.943644    1 1475
ATOM N N   . HIS A 2 189 . 189 HIS A N   45.994877 ? -11.578367    -6.631712    17.885927    1 1476
ATOM C CA  . HIS A 2 189 . 189 HIS A CA  44.96071  ? -11.189738    -5.242396    17.614096    1 1477
ATOM C C   . HIS A 2 189 . 189 HIS A C   43.09231  ? -9.705327     -5.094604    17.302744    1 1478
ATOM O O   . HIS A 2 189 . 189 HIS A O   41.360058 ? -9.347447     -4.372866    16.381832    1 1479
ATOM C CB  . HIS A 2 189 . 189 HIS A CB  37.952118 ? -11.568393    -4.3498874   18.79368     1 1480
ATOM C CG  . HIS A 2 189 . 189 HIS A CG  35.490723 ? -13.04083     -4.2882185   19.093586    1 1481
ATOM N ND1 . HIS A 2 189 . 189 HIS A ND1 35.228443 1 -14.087896    -4.4657216   18.208534    1 1482
ATOM C CD2 . HIS A 2 189 . 189 HIS A CD2 33.071144 ? -13.602338    -4.0360017   20.315266    1 1483
ATOM C CE1 . HIS A 2 189 . 189 HIS A CE1 37.34664  ? -15.233247    -4.333506    18.894487    1 1484
ATOM N NE2 . HIS A 2 189 . 189 HIS A NE2 38.9213   ? -14.982422    -4.075878    20.172289    1 1485
ATOM N N   . MET A 2 190 . 190 MET A N   38.28229  ? -8.843314     -5.80009     18.00903     1 1486
ATOM C CA  . MET A 2 190 . 190 MET A CA  38.67497  ? -7.4082923    -5.794442    17.713278    1 1487
ATOM C C   . MET A 2 190 . 190 MET A C   38.702145 ? -7.1014595    -6.3516126   16.32364     1 1488
ATOM O O   . MET A 2 190 . 190 MET A O   37.747566 ? -6.258259     -5.798161    15.629645    1 1489
ATOM C CB  . MET A 2 190 . 190 MET A CB  37.097984 ? -6.6327457    -6.570651    18.779259    1 1490
ATOM C CG  . MET A 2 190 . 190 MET A CG  37.84663  ? -6.480487     -5.7752824   20.075748    1 1491
ATOM S SD  . MET A 2 190 . 190 MET A SD  38.497047 ? -5.3694067    -6.559912    21.289772    1 1492
ATOM C CE  . MET A 2 190 . 190 MET A CE  39.156235 ? -6.3567934    -7.9627643   21.811077    1 1493
ATOM N N   . ASN A 2 191 . 191 ASN A N   40.51378  ? -7.795437     -7.39792     15.885986    1 1494
ATOM C CA  . ASN A 2 191 . 191 ASN A CA  41.915188 ? -7.628035     -7.9123187   14.522002    1 1495
ATOM C C   . ASN A 2 191 . 191 ASN A C   51.04853  ? -8.117809     -6.9141235   13.474205    1 1496
ATOM O O   . ASN A 2 191 . 191 ASN A O   50.235104 ? -7.4343257    -6.71959     12.467144    1 1497
ATOM C CB  . ASN A 2 191 . 191 ASN A CB  50.835114 ? -8.330968     -9.258999    14.374334    1 1498
ATOM C CG  . ASN A 2 191 . 191 ASN A CG  49.076153 ? -7.510063     -10.404941   14.930309    1 1499
ATOM O OD1 . ASN A 2 191 . 191 ASN A OD1 48.891365 ? -6.6018076    -10.918751   14.300976    1 1500
ATOM N ND2 . ASN A 2 191 . 191 ASN A ND2 48.73833  ? -7.8171167    -10.84761    16.121794    1 1501
ATOM N N   . LEU A 2 192 . 192 LEU A N   50.69423  ? -9.225555     -6.230015    13.729476    1 1502
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  47.97191  ? -9.686028     -5.126428    12.886895    1 1503
ATOM C C   . LEU A 2 192 . 192 LEU A C   46.0061   ? -8.63199      -4.0195737   12.80766     1 1504
ATOM O O   . LEU A 2 192 . 192 LEU A O   46.018185 ? -8.286887     -3.5824018   11.712301    1 1505
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  45.33309  ? -11.026895    -4.606071    13.425861    1 1506
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  46.17941  ? -11.61126     -3.4299538   12.62093     1 1507
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 46.91411  ? -12.855777    -2.8853006   13.312004    1 1508
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 46.80057  ? -11.987806    -3.8461704   11.205873    1 1509
ATOM N N   . PHE A 2 193 . 193 PHE A N   47.316498 ? -8.050475     -3.6227973   13.926516    1 1510
ATOM C CA  . PHE A 2 193 . 193 PHE A CA  47.55921  ? -7.0000367    -2.603557    13.954457    1 1511
ATOM C C   . PHE A 2 193 . 193 PHE A C   47.271294 ? -5.781527     -3.0288384   13.144309    1 1512
ATOM O O   . PHE A 2 193 . 193 PHE A O   47.048622 ? -5.2772965    -2.2426412   12.348099    1 1513
ATOM C CB  . PHE A 2 193 . 193 PHE A CB  47.42367  ? -6.587212     -2.2810686   15.395188    1 1514
ATOM C CG  . PHE A 2 193 . 193 PHE A CG  48.032352 ? -7.624772     -1.6465025   16.30511     1 1515
ATOM C CD1 . PHE A 2 193 . 193 PHE A CD1 47.29131  ? -8.916539     -1.308942    15.859964    1 1516
ATOM C CD2 . PHE A 2 193 . 193 PHE A CD2 47.934044 ? -7.272908     -1.3759193   17.640993    1 1517
ATOM C CE1 . PHE A 2 193 . 193 PHE A CE1 49.12399  ? -9.844938     -0.72317463  16.738281    1 1518
ATOM C CE2 . PHE A 2 193 . 193 PHE A CE2 48.931183 ? -8.190442     -0.7820971   18.52033     1 1519
ATOM C CZ  . PHE A 2 193 . 193 PHE A CZ  48.53681  ? -9.477351     -0.46056038  18.072504    1 1520
ATOM N N   . VAL A 2 194 . 194 VAL A N   48.92824  ? -5.3548493    -4.273733    13.283118    1 1521
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  47.754967 ? -4.258085     -4.8220463   12.482386    1 1522
ATOM C C   . VAL A 2 194 . 194 VAL A C   47.52333  ? -4.594851     -4.784376    10.998656    1 1523
ATOM O O   . VAL A 2 194 . 194 VAL A O   44.77935  ? -3.7422187    -4.4033394   10.210506    1 1524
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  44.937443 ? -3.8929477    -6.2480097   12.935595    1 1525
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 44.00299  ? -3.239449     -6.224406    14.313786    1 1526
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 41.535713 ? -2.9057512    -6.937254    11.988975    1 1527
ATOM N N   . SER A 2 195 . 195 SER A N   42.893314 ? -5.8218074    -5.1087823   10.608931    1 1528
ATOM C CA  . SER A 2 195 . 195 SER A CA  41.956295 ? -6.2324667    -5.0522995   9.203937     1 1529
ATOM C C   . SER A 2 195 . 195 SER A C   43.711132 ? -6.164079     -3.6329873   8.629025     1 1530
ATOM O O   . SER A 2 195 . 195 SER A O   43.8144   ? -5.64778      -3.439831    7.528696     1 1531
ATOM C CB  . SER A 2 195 . 195 SER A CB  43.5334   ? -7.607828     -5.680999    9.020982     1 1532
ATOM O OG  . SER A 2 195 . 195 SER A OG  43.811974 ? -8.658698     -4.798378    9.38598      1 1533
ATOM N N   . PHE A 2 196 . 196 PHE A N   43.948208 ? -6.589344     -2.6236029   9.392921     1 1534
ATOM C CA  . PHE A 2 196 . 196 PHE A CA  43.618977 ? -6.446175     -1.220301    8.994992     1 1535
ATOM C C   . PHE A 2 196 . 196 PHE A C   43.45062  ? -4.9851995    -0.7690814   8.938318     1 1536
ATOM O O   . PHE A 2 196 . 196 PHE A O   43.522686 ? -4.6069393    -0.04926321  8.014261     1 1537
ATOM C CB  . PHE A 2 196 . 196 PHE A CB  44.017094 ? -7.223621     -0.32745227  9.962032     1 1538
ATOM C CG  . PHE A 2 196 . 196 PHE A CG  43.41627  ? -8.693784     -0.19388177  9.647945     1 1539
ATOM C CD1 . PHE A 2 196 . 196 PHE A CD1 44.059395 ? -9.1060505    0.54405147   8.520236     1 1540
ATOM C CD2 . PHE A 2 196 . 196 PHE A CD2 45.95268  ? -9.668203     -0.7487827   10.495088    1 1541
ATOM C CE1 . PHE A 2 196 . 196 PHE A CE1 47.897297 ? -10.464161    0.70118      8.231607     1 1542
ATOM C CE2 . PHE A 2 196 . 196 PHE A CE2 47.664036 ? -11.029067    -0.589354    10.210197    1 1543
ATOM C CZ  . PHE A 2 196 . 196 PHE A CZ  48.179764 ? -11.434152    0.13402168   9.0789585    1 1544
ATOM N N   . MET A 2 197 . 197 MET A N   47.419495 ? -4.169242     -1.1955285   9.872596     1 1545
ATOM C CA  . MET A 2 197 . 197 MET A CA  46.905464 ? -2.7370353    -0.89638853  9.861047     1 1546
ATOM C C   . MET A 2 197 . 197 MET A C   46.837875 ? -2.0491502    -1.4976339   8.637927     1 1547
ATOM O O   . MET A 2 197 . 197 MET A O   45.027225 ? -1.290041     -0.80884606  7.96084      1 1548
ATOM C CB  . MET A 2 197 . 197 MET A CB  44.41487  ? -2.0697088    -1.4175645   11.1387      1 1549
ATOM C CG  . MET A 2 197 . 197 MET A CG  42.589695 ? -2.4706883    -0.6311485   12.393069    1 1550
ATOM S SD  . MET A 2 197 . 197 MET A SD  42.739563 ? -1.9048989    -1.3729846   13.946597    1 1551
ATOM C CE  . MET A 2 197 . 197 MET A CE  41.212074 ? -0.12248051   -1.1285571   13.775774    1 1552
ATOM N N   . LEU A 2 198 . 198 LEU A N   43.114227 ? -2.342455     -2.757457    8.330735     1 1553
ATOM C CA  . LEU A 2 198 . 198 LEU A CA  43.541153 ? -1.802782     -3.435461    7.1559854    1 1554
ATOM C C   . LEU A 2 198 . 198 LEU A C   43.338703 ? -2.2658594    -2.764273    5.8662505    1 1555
ATOM O O   . LEU A 2 198 . 198 LEU A O   44.10359  ? -1.4485605    -2.5758617   4.96902      1 1556
ATOM C CB  . LEU A 2 198 . 198 LEU A CB  44.288414 ? -2.2134154    -4.911056    7.167307     1 1557
ATOM C CG  . LEU A 2 198 . 198 LEU A CG  43.77004  ? -1.4842595    -5.7776537   8.203769     1 1558
ATOM C CD1 . LEU A 2 198 . 198 LEU A CD1 43.311295 ? -2.0840588    -7.183889    8.184594     1 1559
ATOM C CD2 . LEU A 2 198 . 198 LEU A CD2 43.763927 ? 0.0105906     -5.902716    7.9089556    1 1560
ATOM N N   . ARG A 2 199 . 199 ARG A N   44.176083 ? -3.5241823    -2.3600752   5.782322     1 1561
ATOM C CA  . ARG A 2 199 . 199 ARG A CA  43.745728 ? -4.032888     -1.5873013   4.6428437    1 1562
ATOM C C   . ARG A 2 199 . 199 ARG A C   45.10899  ? -3.2403543    -0.29766876  4.453096     1 1563
ATOM O O   . ARG A 2 199 . 199 ARG A O   46.718826 ? -2.719257     -0.07887548  3.361794     1 1564
ATOM C CB  . ARG A 2 199 . 199 ARG A CB  49.574768 ? -5.5363708    -1.3266338   4.810218     1 1565
ATOM C CG  . ARG A 2 199 . 199 ARG A CG  48.929363 ? -6.1308155    -0.56603605  3.6168966    1 1566
ATOM C CD  . ARG A 2 199 . 199 ARG A CD  49.593426 ? -7.642873     -0.38145575  3.7984009    1 1567
ATOM N NE  . ARG A 2 199 . 199 ARG A NE  48.269135 ? -8.218492     0.44271728   2.734763     1 1568
ATOM C CZ  . ARG A 2 199 . 199 ARG A CZ  47.69076  ? -9.494175     0.76784384   2.5866694    1 1569
ATOM N NH1 . ARG A 2 199 . 199 ARG A NH1 44.629173 ? -10.407784    0.3345527    3.4196684    1 1570
ATOM N NH2 . ARG A 2 199 . 199 ARG A NH2 46.025364 1 -9.877692     1.5218086    1.616459     1 1571
ATOM N N   . ALA A 2 200 . 200 ALA A N   44.949677 ? -3.0806699    0.4958653    5.5075674    1 1572
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  41.369694 ? -2.3165421    1.7409154    5.4480143    1 1573
ATOM C C   . ALA A 2 200 . 200 ALA A C   42.816154 ? -0.86284983   1.5114719    5.0172143    1 1574
ATOM O O   . ALA A 2 200 . 200 ALA A O   41.672794 ? -0.37833604   2.1560442    4.0897326    1 1575
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  44.915436 ? -2.4052458    2.4322252    6.808867     1 1576
ATOM N N   . ILE A 2 201 . 201 ILE A N   45.45505  ? -0.18779805   0.54340136   5.6284533    1 1577
ATOM C CA  . ILE A 2 201 . 201 ILE A CA  45.062904 ? 1.193397      0.1846539    5.2805405    1 1578
ATOM C C   . ILE A 2 201 . 201 ILE A C   45.332985 ? 1.293906      -0.27178502  3.8256783    1 1579
ATOM O O   . ILE A 2 201 . 201 ILE A O   45.490723 ? 2.1947145     0.15383705   3.111488     1 1580
ATOM C CB  . ILE A 2 201 . 201 ILE A CB  45.17653  ? 1.719835      -0.891573    6.2548733    1 1581
ATOM C CG1 . ILE A 2 201 . 201 ILE A CG1 44.793568 ? 1.8854758     -0.29402938  7.66498      1 1582
ATOM C CG2 . ILE A 2 201 . 201 ILE A CG2 45.043488 ? 3.065171      -1.4757482   5.7754755    1 1583
ATOM C CD1 . ILE A 2 201 . 201 ILE A CD1 45.506813 ? 2.0698936     -1.3589774   8.768426     1 1584
ATOM N N   . SER A 2 202 . 202 SER A N   44.950157 ? 0.35771647    -1.0943252   3.3679152    1 1585
ATOM C CA  . SER A 2 202 . 202 SER A CA  45.726826 ? 0.3597333     -1.5946987   1.9910899    1 1586
ATOM C C   . SER A 2 202 . 202 SER A C   47.210037 ? 0.17169143    -0.48707926  0.95714146   1 1587
ATOM O O   . SER A 2 202 . 202 SER A O   50.281597 ? 0.80021155    -0.5369906   -0.094546534 1 1588
ATOM C CB  . SER A 2 202 . 202 SER A CB  49.332485 ? -0.69730324   -2.6800592   1.8161825    1 1589
ATOM O OG  . SER A 2 202 . 202 SER A OG  50.036633 ? -2.011818     -2.1480904   1.781823     1 1590
ATOM N N   . VAL A 2 203 . 203 VAL A N   48.40144  ? -0.63592243   0.5368622    1.2642872    1 1591
ATOM C CA  . VAL A 2 203 . 203 VAL A CA  48.078632 ? -0.789218     1.7210084    0.40992004   1 1592
ATOM C C   . VAL A 2 203 . 203 VAL A C   44.47981  ? 0.5155491     2.494435     0.31949818   1 1593
ATOM O O   . VAL A 2 203 . 203 VAL A O   44.352604 ? 0.9312836     2.8383667    -0.7827736   1 1594
ATOM C CB  . VAL A 2 203 . 203 VAL A CB  42.767353 ? -1.9432521    2.6141753    0.90149623   1 1595
ATOM C CG1 . VAL A 2 203 . 203 VAL A CG1 40.299873 ? -3.2899506    1.9299307    0.65758413   1 1596
ATOM C CG2 . VAL A 2 203 . 203 VAL A CG2 41.463966 ? -1.9927472    3.9655256    0.18215725   1 1597
ATOM N N   . PHE A 2 204 . 204 PHE A N   40.356308 ? 1.2062072     2.704873     1.4316783    1 1598
ATOM C CA  . PHE A 2 204 . 204 PHE A CA  43.17235  ? 2.492504      3.4080315    1.4162675    1 1599
ATOM C C   . PHE A 2 204 . 204 PHE A C   44.59345  ? 3.577022      2.6518686    0.6571575    1 1600
ATOM O O   . PHE A 2 204 . 204 PHE A O   43.99358  ? 4.297621      3.262111     -0.12608713  1 1601
ATOM C CB  . PHE A 2 204 . 204 PHE A CB  44.895878 ? 2.9522383     3.6936762    2.8459027    1 1602
ATOM C CG  . PHE A 2 204 . 204 PHE A CG  45.03935  ? 2.051729      4.6192203    3.6415799    1 1603
ATOM C CD1 . PHE A 2 204 . 204 PHE A CD1 44.590027 ? 1.4723663     5.7476754    3.0381165    1 1604
ATOM C CD2 . PHE A 2 204 . 204 PHE A CD2 44.34768  ? 1.8113223     4.362978     5.0033054    1 1605
ATOM C CE1 . PHE A 2 204 . 204 PHE A CE1 44.536026 ? 0.6435345     6.60406      3.7759016    1 1606
ATOM C CE2 . PHE A 2 204 . 204 PHE A CE2 45.148804 ? 0.9906235     5.219908     5.7499475    1 1607
ATOM C CZ  . PHE A 2 204 . 204 PHE A CZ  44.632458 ? 0.4021535     6.3401093    5.135037     1 1608
ATOM N N   . ILE A 2 205 . 205 ILE A N   45.297676 ? 3.658742      1.3410655    0.8331336    1 1609
ATOM C CA  . ILE A 2 205 . 205 ILE A CA  47.17087  ? 4.6209154     0.50872225   0.09880103   1 1610
ATOM C C   . ILE A 2 205 . 205 ILE A C   48.784042 ? 4.3140216     0.5319891    -1.3993293   1 1611
ATOM O O   . ILE A 2 205 . 205 ILE A O   48.579746 ? 5.2157493     0.7471841    -2.2094448   1 1612
ATOM C CB  . ILE A 2 205 . 205 ILE A CB  49.287212 ? 4.6310115     -0.9249606   0.6626623    1 1613
ATOM C CG1 . ILE A 2 205 . 205 ILE A CG1 47.86752  ? 5.177289      -0.93950045  2.102556     1 1614
ATOM C CG2 . ILE A 2 205 . 205 ILE A CG2 47.108772 ? 5.48339       -1.8508195   -0.22031789  1 1615
ATOM C CD1 . ILE A 2 205 . 205 ILE A CD1 44.801373 ? 4.994281      -2.2909584   2.8183255    1 1616
ATOM N N   . LYS A 2 206 . 206 LYS A N   43.23754  ? 3.0541224     0.34756672   -1.7708062   1 1617
ATOM C CA  . LYS A 2 206 . 206 LYS A CA  40.709167 ? 2.598777      0.41843727   -3.1579132   1 1618
ATOM C C   . LYS A 2 206 . 206 LYS A C   40.053673 ? 2.9430003     1.7587448    -3.7902582   1 1619
ATOM O O   . LYS A 2 206 . 206 LYS A O   37.873756 ? 3.4946754     1.7855189    -4.8808103   1 1620
ATOM C CB  . LYS A 2 206 . 206 LYS A CB  35.751904 ? 1.0849106     0.15072745   -3.1952162   1 1621
ATOM C CG  . LYS A 2 206 . 206 LYS A CG  40.6321   ? 0.4749146     0.2063001    -4.600839    1 1622
ATOM C CD  . LYS A 2 206 . 206 LYS A CD  42.189415 ? -0.97971475   0.69982076   -4.5931106   1 1623
ATOM C CE  . LYS A 2 206 . 206 LYS A CE  41.517056 ? -1.0151187    2.180331     -4.2010665   1 1624
ATOM N NZ  . LYS A 2 206 . 206 LYS A NZ  42.4909   1 -2.3311691    2.8193834    -4.4544425   1 1625
ATOM N N   . ASP A 2 207 . 207 ASP A N   42.662487 ? 2.6395478     2.8514786    -3.1070669   1 1626
ATOM C CA  . ASP A 2 207 . 207 ASP A CA  42.131805 ? 2.9095535     4.194917     -3.6188676   1 1627
ATOM C C   . ASP A 2 207 . 207 ASP A C   41.570194 ? 4.402306      4.46137      -3.7614524   1 1628
ATOM O O   . ASP A 2 207 . 207 ASP A O   41.980175 ? 4.8257885     5.0347905    -4.7586985   1 1629
ATOM C CB  . ASP A 2 207 . 207 ASP A CB  42.439148 ? 2.2865584     5.242695     -2.6883218   1 1630
ATOM C CG  . ASP A 2 207 . 207 ASP A CG  42.191338 ? 0.78701824    5.41737      -2.8912728   1 1631
ATOM O OD1 . ASP A 2 207 . 207 ASP A OD1 43.61125  ? 0.14335655    4.620837     -3.605064    1 1632
ATOM O OD2 . ASP A 2 207 . 207 ASP A OD2 45.413677 ? 0.26461852    6.4241385    -2.3570602   1 1633
ATOM N N   . TRP A 2 208 . 208 TRP A N   50.13818  ? 5.1786413     3.9975019    -2.8152914   1 1634
ATOM C CA  . TRP A 2 208 . 208 TRP A CA  49.662064 ? 6.6245823     4.139953     -2.8707983   1 1635
ATOM C C   . TRP A 2 208 . 208 TRP A C   50.31538  ? 7.2281485     3.3684118    -4.045199    1 1636
ATOM O O   . TRP A 2 208 . 208 TRP A O   49.72959  ? 8.087542      3.9005709    -4.735701    1 1637
ATOM C CB  . TRP A 2 208 . 208 TRP A CB  48.875713 ? 7.221587      3.695593     -1.5375627   1 1638
ATOM C CG  . TRP A 2 208 . 208 TRP A CG  46.8631   ? 8.702168      3.8666246    -1.4559642   1 1639
ATOM C CD1 . TRP A 2 208 . 208 TRP A CD1 45.315353 ? 9.360194      5.032154     -1.4137266   1 1640
ATOM C CD2 . TRP A 2 208 . 208 TRP A CD2 42.39233  ? 9.730937      2.8106663    -1.4347348   1 1641
ATOM N NE1 . TRP A 2 208 . 208 TRP A NE1 41.57551  ? 10.726908     4.796993     -1.3638287   1 1642
ATOM C CE2 . TRP A 2 208 . 208 TRP A CE2 39.638588 ? 10.990544     3.4465723    -1.3721473   1 1643
ATOM C CE3 . TRP A 2 208 . 208 TRP A CE3 36.803215 ? 9.697009      1.3987625    -1.4598402   1 1644
ATOM C CZ2 . TRP A 2 208 . 208 TRP A CZ2 40.395813 ? 12.203023     2.7125676    -1.337706    1 1645
ATOM C CZ3 . TRP A 2 208 . 208 TRP A CZ3 42.423332 ? 10.903641     0.6671276    -1.4272206   1 1646
ATOM C CH2 . TRP A 2 208 . 208 TRP A CH2 41.64469  ? 12.138078     1.3180637    -1.3619794   1 1647
ATOM N N   . ILE A 2 209 . 209 ILE A N   42.323013 ? 6.7453213     2.1677759    -4.3331013   1 1648
ATOM C CA  . ILE A 2 209 . 209 ILE A CA  42.512115 ? 7.2654123     1.3392541    -5.429867    1 1649
ATOM C C   . ILE A 2 209 . 209 ILE A C   41.75755  ? 6.723737      1.7648028    -6.7932086   1 1650
ATOM O O   . ILE A 2 209 . 209 ILE A O   41.258442 ? 7.484036      1.8565135    -7.751309    1 1651
ATOM C CB  . ILE A 2 209 . 209 ILE A CB  41.827236 ? 7.008413      -0.14392039  -5.106212    1 1652
ATOM C CG1 . ILE A 2 209 . 209 ILE A CG1 42.490654 ? 7.96477       -0.52066296  -3.951928    1 1653
ATOM C CG2 . ILE A 2 209 . 209 ILE A CG2 42.255497 ? 7.193247      -1.0563327   -6.3334103   1 1654
ATOM C CD1 . ILE A 2 209 . 209 ILE A CD1 43.446194 ? 7.886142      -1.970588    -3.4994688   1 1655
ATOM N N   . LEU A 2 210 . 210 LEU A N   45.072594 ? 5.423196      2.020907     -6.907094    1 1656
ATOM C CA  . LEU A 2 210 . 210 LEU A CA  49.23324  ? 4.814243      2.3749726    -8.1916685   1 1657
ATOM C C   . LEU A 2 210 . 210 LEU A C   48.676086 ? 5.0344176     3.8320143    -8.574771    1 1658
ATOM O O   . LEU A 2 210 . 210 LEU A O   49.069244 ? 5.120927      4.142899     -9.757078    1 1659
ATOM C CB  . LEU A 2 210 . 210 LEU A CB  48.232887 ? 3.312913      2.0707242    -8.164823    1 1660
ATOM C CG  . LEU A 2 210 . 210 LEU A CG  47.437294 ? 2.9317005     0.5895266    -8.024715    1 1661
ATOM C CD1 . LEU A 2 210 . 210 LEU A CD1 43.937527 ? 1.4078741     0.46962616   -8.0477295   1 1662
ATOM C CD2 . LEU A 2 210 . 210 LEU A CD2 45.709385 ? 3.4785826     -0.26168755  -9.165428    1 1663
ATOM N N   . TYR A 2 211 . 211 TYR A N   44.372383 ? 5.0575128     4.71763      -7.608677    1 1664
ATOM C CA  . TYR A 2 211 . 211 TYR A CA  41.19129  ? 5.0442057     6.1623874    -7.8375506   1 1665
ATOM C C   . TYR A 2 211 . 211 TYR A C   41.459282 ? 6.303605      6.871372     -7.3441386   1 1666
ATOM O O   . TYR A 2 211 . 211 TYR A O   39.935753 ? 6.3212743     8.095358     -7.3074546   1 1667
ATOM C CB  . TYR A 2 211 . 211 TYR A CB  42.823074 ? 3.7853642     6.7977223    -7.2181463   1 1668
ATOM C CG  . TYR A 2 211 . 211 TYR A CG  43.19808  ? 2.4597986     6.1000013    -7.4882994   1 1669
ATOM C CD1 . TYR A 2 211 . 211 TYR A CD1 43.051445 ? 2.199189      5.5014186    -8.731913    1 1670
ATOM C CD2 . TYR A 2 211 . 211 TYR A CD2 43.888138 ? 1.4733776     6.062102     -6.4833636   1 1671
ATOM C CE1 . TYR A 2 211 . 211 TYR A CE1 44.065117 ? 0.98450047    4.850175     -8.968065    1 1672
ATOM C CE2 . TYR A 2 211 . 211 TYR A CE2 43.790703 ? 0.24897231    5.421867     -6.716577    1 1673
ATOM C CZ  . TYR A 2 211 . 211 TYR A CZ  43.494774 ? 0.005055902   4.8101797    -7.9517555   1 1674
ATOM O OH  . TYR A 2 211 . 211 TYR A OH  43.73758  ? -1.1892481    4.17916      -8.178036    1 1675
ATOM N N   . ALA A 2 212 . 212 ALA A N   44.177162 ? 7.3325815     6.148922     -6.968319    1 1676
ATOM C CA  . ALA A 2 212 . 212 ALA A CA  43.2208   ? 8.640163      6.750995     -6.7791133   1 1677
ATOM C C   . ALA A 2 212 . 212 ALA A C   44.09357  ? 9.06141       7.4669976    -8.063057    1 1678
ATOM O O   . ALA A 2 212 . 212 ALA A O   45.842976 ? 8.6700325     7.084495     -9.171817    1 1679
ATOM C CB  . ALA A 2 212 . 212 ALA A CB  48.64734  ? 9.646224      5.6831155    -6.3405504   1 1680
ATOM N N   . GLU A 2 213 . 213 GLU A N   48.246944 ? 9.784726      8.547196     -7.9042106   1 1681
ATOM C CA  . GLU A 2 213 . 213 GLU A CA  48.920315 ? 10.174586     9.438382     -8.987685    1 1682
ATOM C C   . GLU A 2 213 . 213 GLU A C   47.97274  ? 10.75695      8.684647     -10.185443   1 1683
ATOM O O   . GLU A 2 213 . 213 GLU A O   47.152245 ? 11.467622     7.6911755    -10.04122    1 1684
ATOM C CB  . GLU A 2 213 . 213 GLU A CB  46.070164 ? 11.157133     10.497911    -8.476498    1 1685
ATOM C CG  . GLU A 2 213 . 213 GLU A CG  44.21357  ? 10.47426      11.515545    -7.5629272   1 1686
ATOM C CD  . GLU A 2 213 . 213 GLU A CD  44.37346  ? 11.3839445    12.615826    -7.0395794   1 1687
ATOM O OE1 . GLU A 2 213 . 213 GLU A OE1 40.588516 ? 10.822219     13.626337    -6.5472865   1 1688
ATOM O OE2 . GLU A 2 213 . 213 GLU A OE2 40.57532  ? 12.61478      12.469222    -7.1046443   1 1689
ATOM N N   . GLN A 2 214 . 214 GLN A N   38.46627  ? 10.417407     9.180252     -11.364128   1 1690
ATOM C CA  . GLN A 2 214 . 214 GLN A CA  40.66751  ? 10.740266     8.600959     -12.672226   1 1691
ATOM C C   . GLN A 2 214 . 214 GLN A C   42.257793 ? 12.238781     8.550637     -13.021231   1 1692
ATOM O O   . GLN A 2 214 . 214 GLN A O   42.00808  ? 12.589628     8.605434     -14.1973915  1 1693
ATOM C CB  . GLN A 2 214 . 214 GLN A CB  43.05554  ? 9.989947      9.39963      -13.754781   1 1694
ATOM C CG  . GLN A 2 214 . 214 GLN A CG  43.16244  ? 8.468858      9.210407     -13.762204   1 1695
ATOM C CD  . GLN A 2 214 . 214 GLN A CD  42.665752 ? 7.79825       10.054369    -14.86651    1 1696
ATOM O OE1 . GLN A 2 214 . 214 GLN A OE1 42.287945 ? 8.280548      11.082373    -15.288749   1 1697
ATOM N NE2 . GLN A 2 214 . 214 GLN A NE2 42.54667  ? 6.6527133     9.64486      -15.339914   1 1698
ATOM N N   . ASP A 2 215 . 215 ASP A N   42.902477 ? 13.099995     8.4674       -12.052597   1 1699
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  42.438885 ? 14.522917     8.28984      -12.32357    1 1700
ATOM C C   . ASP A 2 215 . 215 ASP A C   43.61333  ? 14.774531     6.930195     -12.97534    1 1701
ATOM O O   . ASP A 2 215 . 215 ASP A O   45.02894  ? 14.208204     5.900732     -12.60718    1 1702
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  52.00817  ? 15.365279     8.500765     -11.051879   1 1703
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  51.637184 ? 15.9024315    9.933059     -10.921214   1 1704
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 52.367878 ? 16.025425     10.601937    -11.967243   1 1705
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 50.470768 ? 16.269554     10.313956    -9.786895    1 1706
ATOM N N   . SER A 2 216 . 216 SER A N   49.895245 ? 15.626941     6.9423366    -13.961593   1 1707
ATOM C CA  . SER A 2 216 . 216 SER A CA  46.300667 ? 15.971536     5.8080053    -14.8258295  1 1708
ATOM C C   . SER A 2 216 . 216 SER A C   47.053688 ? 16.42274      4.5502977    -14.076972   1 1709
ATOM O O   . SER A 2 216 . 216 SER A O   45.19806  ? 16.307735     3.4493597    -14.611437   1 1710
ATOM C CB  . SER A 2 216 . 216 SER A CB  41.71037  ? 17.080124     6.2526283    -15.774471   1 1711
ATOM O OG  . SER A 2 216 . 216 SER A OG  42.138954 ? 18.125574     6.8856325    -15.062384   1 1712
ATOM N N   . ASN A 2 217 . 217 ASN A N   40.073013 ? 16.855846     4.693814     -12.853513   1 1713
ATOM C CA  . ASN A 2 217 . 217 ASN A CA  42.921837 ? 17.268003     3.59132      -11.985776   1 1714
ATOM C C   . ASN A 2 217 . 217 ASN A C   43.752106 ? 16.107483     2.714026     -11.51776    1 1715
ATOM O O   . ASN A 2 217 . 217 ASN A O   43.53377  ? 16.326895     1.5481381    -11.19605    1 1716
ATOM C CB  . ASN A 2 217 . 217 ASN A CB  44.72214  ? 18.044693     4.1649323    -10.795429   1 1717
ATOM C CG  . ASN A 2 217 . 217 ASN A CG  44.92838  ? 19.460112     4.569311     -11.163451   1 1718
ATOM O OD1 . ASN A 2 217 . 217 ASN A OD1 44.40511  ? 19.996529     4.1715894    -12.188437   1 1719
ATOM N ND2 . ASN A 2 217 . 217 ASN A ND2 43.945404 ? 20.09611      5.350447     -10.315647   1 1720
ATOM N N   . HIS A 2 218 . 218 HIS A N   44.44866  ? 14.886012     3.2218382    -11.525375   1 1721
ATOM C CA  . HIS A 2 218 . 218 HIS A CA  45.04296  ? 13.715743     2.442408     -11.0981455  1 1722
ATOM C C   . HIS A 2 218 . 218 HIS A C   43.863197 ? 13.337102     1.3124855    -12.064554   1 1723
ATOM O O   . HIS A 2 218 . 218 HIS A O   45.136227 ? 12.607821     0.39641818   -11.68993    1 1724
ATOM C CB  . HIS A 2 218 . 218 HIS A CB  46.791466 ? 12.5427475    3.3866272    -10.839486   1 1725
ATOM C CG  . HIS A 2 218 . 218 HIS A CG  52.085243 ? 12.07644      3.3065023    -9.418051    1 1726
ATOM N ND1 . HIS A 2 218 . 218 HIS A ND1 51.568787 1 11.21733      2.3616037    -8.902653    1 1727
ATOM C CD2 . HIS A 2 218 . 218 HIS A CD2 52.36081  ? 12.441142     4.1361413    -8.390731    1 1728
ATOM C CE1 . HIS A 2 218 . 218 HIS A CE1 50.640106 ? 11.065506     2.6257203    -7.586004    1 1729
ATOM N NE2 . HIS A 2 218 . 218 HIS A NE2 49.826595 ? 11.788867     3.6933432    -7.243281    1 1730
ATOM N N   . CYS A 2 219 . 219 CYS A N   46.610046 ? 13.850062     1.3149552    -13.269119   1 1731
ATOM C CA  . CYS A 2 219 . 219 CYS A CA  45.480965 ? 13.690826     0.20578629   -14.215106   1 1732
ATOM C C   . CYS A 2 219 . 219 CYS A C   43.699192 ? 14.319178     -1.1057696   -13.738115   1 1733
ATOM O O   . CYS A 2 219 . 219 CYS A O   40.578033 ? 13.99366      -2.1602676   -14.28205    1 1734
ATOM C CB  . CYS A 2 219 . 219 CYS A CB  41.641678 ? 14.281348     0.60386837   -15.564781   1 1735
ATOM S SG  . CYS A 2 219 . 219 CYS A SG  39.728462 ? 13.179727     1.6784649    -16.51024    1 1736
ATOM N N   . PHE A 2 220 . 220 PHE A N   44.504723 ? 15.190237     -1.0548154   -12.756065   1 1737
ATOM C CA  . PHE A 2 220 . 220 PHE A CA  45.342014 ? 15.825974     -2.2438586   -12.184606   1 1738
ATOM C C   . PHE A 2 220 . 220 PHE A C   44.75541  ? 15.032543     -2.893825    -11.060925   1 1739
ATOM O O   . PHE A 2 220 . 220 PHE A O   45.224537 ? 15.429821     -3.9653933   -10.611104   1 1740
ATOM C CB  . PHE A 2 220 . 220 PHE A CB  45.57478  ? 17.242842     -1.9010451   -11.722061   1 1741
ATOM C CG  . PHE A 2 220 . 220 PHE A CG  45.043884 ? 18.246893     -1.8826102   -12.848374   1 1742
ATOM C CD1 . PHE A 2 220 . 220 PHE A CD1 44.52368  ? 18.812502     -3.0904164   -13.295293   1 1743
ATOM C CD2 . PHE A 2 220 . 220 PHE A CD2 45.138996 ? 18.62853      -0.6795876   -13.454372   1 1744
ATOM C CE1 . PHE A 2 220 . 220 PHE A CE1 45.736908 ? 19.750843     -3.0871496   -14.331572   1 1745
ATOM C CE2 . PHE A 2 220 . 220 PHE A CE2 44.90015  ? 19.569046     -0.67723686  -14.493387   1 1746
ATOM C CZ  . PHE A 2 220 . 220 PHE A CZ  46.091908 ? 20.135065     -1.8750718   -14.931914   1 1747
ATOM N N   . ILE A 2 221 . 221 ILE A N   47.765656 ? 13.941011     -2.2885497   -10.581324   1 1748
ATOM C CA  . ILE A 2 221 . 221 ILE A CA  53.819202 ? 13.082138     -2.970534    -9.614578    1 1749
ATOM C C   . ILE A 2 221 . 221 ILE A C   53.96329  ? 12.516886     -4.19745     -10.307791   1 1750
ATOM O O   . ILE A 2 221 . 221 ILE A O   54.215645 ? 11.841865     -4.106747    -11.333915   1 1751
ATOM C CB  . ILE A 2 221 . 221 ILE A CB  52.52038  ? 11.995715     -2.0560293   -9.032046    1 1752
ATOM C CG1 . ILE A 2 221 . 221 ILE A CG1 52.842445 ? 12.683762     -0.9401049   -8.232067    1 1753
ATOM C CG2 . ILE A 2 221 . 221 ILE A CG2 49.86137  ? 11.045868     -2.860999    -8.127402    1 1754
ATOM C CD1 . ILE A 2 221 . 221 ILE A CD1 47.66856  ? 11.720641     0.008581443  -7.537225    1 1755
ATOM N N   . SER A 2 222 . 222 SER A N   46.890102 ? 12.825955     -5.350771    -9.7460165   1 1756
ATOM C CA  . SER A 2 222 . 222 SER A CA  43.357887 ? 12.341397     -6.622724    -10.25422    1 1757
ATOM C C   . SER A 2 222 . 222 SER A C   45.425034 ? 10.825821     -6.572387    -10.366097   1 1758
ATOM O O   . SER A 2 222 . 222 SER A O   44.97872  ? 10.10695      -6.2375665   -9.424225    1 1759
ATOM C CB  . SER A 2 222 . 222 SER A CB  47.402565 ? 12.776375     -7.758425    -9.334175    1 1760
ATOM O OG  . SER A 2 222 . 222 SER A OG  48.29549  ? 12.273317     -8.977314    -9.83204     1 1761
ATOM N N   . THR A 2 223 . 223 THR A N   47.976677 ? 10.305481     -6.9562306   -11.493511   1 1762
ATOM C CA  . THR A 2 223 . 223 THR A CA  48.658554 ? 8.861319      -7.0613465   -11.697497   1 1763
ATOM C C   . THR A 2 223 . 223 THR A C   48.885624 ? 8.207332      -8.039171    -10.748945   1 1764
ATOM O O   . THR A 2 223 . 223 THR A O   48.5372   ? 7.027372      -7.904772    -10.471816   1 1765
ATOM C CB  . THR A 2 223 . 223 THR A CB  48.320168 ? 8.575097      -7.515877    -13.109874   1 1766
ATOM O OG1 . THR A 2 223 . 223 THR A OG1 48.347588 ? 9.39581       -8.620703    -13.402465   1 1767
ATOM C CG2 . THR A 2 223 . 223 THR A CG2 48.430103 ? 8.889164      -6.3699737   -14.07023    1 1768
ATOM N N   . VAL A 2 224 . 224 VAL A N   47.595165 ? 8.960652      -8.978436    -10.219415   1 1769
ATOM C CA  . VAL A 2 224 . 224 VAL A CA  48.50267  ? 8.498144      -9.889784    -9.175174    1 1770
ATOM C C   . VAL A 2 224 . 224 VAL A C   49.725246 ? 8.189084      -9.120028    -7.902944    1 1771
ATOM O O   . VAL A 2 224 . 224 VAL A O   47.57541  ? 7.1332917     -9.336004    -7.317957    1 1772
ATOM C CB  . VAL A 2 224 . 224 VAL A CB  46.75493  ? 9.528431      -10.997424   -8.906458    1 1773
ATOM C CG1 . VAL A 2 224 . 224 VAL A CG1 47.73248  ? 9.813998      -11.794421   -10.179718   1 1774
ATOM C CG2 . VAL A 2 224 . 224 VAL A CG2 45.67695  ? 9.04279       -11.967953   -7.833643    1 1775
ATOM N N   . GLU A 2 225 . 225 GLU A N   44.28052  ? 9.046304      -8.195724    -7.509052    1 1776
ATOM C CA  . GLU A 2 225 . 225 GLU A CA  44.976562 ? 8.819753      -7.345743    -6.339877    1 1777
ATOM C C   . GLU A 2 225 . 225 GLU A C   47.1614   ? 7.597726      -6.451001    -6.5380197   1 1778
ATOM O O   . GLU A 2 225 . 225 GLU A O   44.84684  ? 6.7288613     -6.381555    -5.6693525   1 1779
ATOM C CB  . GLU A 2 225 . 225 GLU A CB  42.39599  ? 10.049723     -6.473346    -6.0664716   1 1780
ATOM C CG  . GLU A 2 225 . 225 GLU A CG  42.638947 ? 11.254027     -7.3009744   -5.6253037   1 1781
ATOM C CD  . GLU A 2 225 . 225 GLU A CD  41.154613 ? 12.536085     -6.478641    -5.551001    1 1782
ATOM O OE1 . GLU A 2 225 . 225 GLU A OE1 42.316    ? 13.549552     -7.054588    -5.0854754   1 1783
ATOM O OE2 . GLU A 2 225 . 225 GLU A OE2 43.010414 ? 12.525743     -5.3053427   -5.975699    1 1784
ATOM N N   . CYS A 2 226 . 226 CYS A N   42.614727 ? 7.4718456     -5.860786    -7.7102647   1 1785
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  42.97681  ? 6.340252      -5.0185614   -8.062602    1 1786
ATOM C C   . CYS A 2 226 . 226 CYS A C   43.11123  ? 5.0151796     -5.7972274   -8.031527    1 1787
ATOM O O   . CYS A 2 226 . 226 CYS A O   42.57426  ? 4.0372167     -5.3572965   -7.430657    1 1788
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  42.072933 ? 6.6401095     -4.424635    -9.43731     1 1789
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  42.743538 ? 5.5444717     -3.0774214   -9.891988    1 1790
ATOM N N   . LYS A 2 227 . 227 LYS A N   43.541454 ? 4.978376      -6.9894514   -8.605945    1 1791
ATOM C CA  . LYS A 2 227 . 227 LYS A CA  42.76888  ? 3.8155258     -7.889157    -8.555671    1 1792
ATOM C C   . LYS A 2 227 . 227 LYS A C   43.82003  ? 3.5138984     -8.355015    -7.134926    1 1793
ATOM O O   . LYS A 2 227 . 227 LYS A O   45.503147 ? 2.355765      -8.370099    -6.735626    1 1794
ATOM C CB  . LYS A 2 227 . 227 LYS A CB  47.954018 ? 4.053888      -9.095495    -9.471763    1 1795
ATOM C CG  . LYS A 2 227 . 227 LYS A CG  46.33192  ? 3.9683049     -8.725928    -10.953124   1 1796
ATOM C CD  . LYS A 2 227 . 227 LYS A CD  47.488644 ? 4.4382        -9.87876     -11.846912   1 1797
ATOM C CE  . LYS A 2 227 . 227 LYS A CE  45.02093  ? 4.4131927     -9.454897    -13.306672   1 1798
ATOM N NZ  . LYS A 2 227 . 227 LYS A NZ  43.690197 1 4.879226      -10.514913   -14.222415   1 1799
ATOM N N   . ALA A 2 228 . 228 ALA A N   41.220825 ? 4.5409007     -8.695794    -6.3502455   1 1800
ATOM C CA  . ALA A 2 228 . 228 ALA A CA  38.5915   ? 4.386099      -9.1029415   -4.95963     1 1801
ATOM C C   . ALA A 2 228 . 228 ALA A C   35.746902 ? 3.7598107     -7.995459    -4.113318    1 1802
ATOM O O   . ALA A 2 228 . 228 ALA A O   35.281498 ? 2.8682377     -8.266782    -3.3101346   1 1803
ATOM C CB  . ALA A 2 228 . 228 ALA A CB  33.472015 ? 5.7473445     -9.526606    -4.4174647   1 1804
ATOM N N   . VAL A 2 229 . 229 VAL A N   30.739635 ? 4.1353054     -6.751094    -4.3428826   1 1805
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  35.48951  ? 3.5311894     -5.591512    -3.6833897   1 1806
ATOM C C   . VAL A 2 229 . 229 VAL A C   37.008377 ? 2.0673203     -5.427375    -4.0589933   1 1807
ATOM O O   . VAL A 2 229 . 229 VAL A O   36.343147 ? 1.2567677     -5.164885    -3.178309    1 1808
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  36.58251  ? 4.333414      -4.3279834   -3.9928074   1 1809
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 36.614937 ? 5.6468945     -4.4102235   -3.2218828   1 1810
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 35.742973 ? 3.6126716     -3.0405197   -3.588347    1 1811
ATOM N N   . MET A 2 230 . 230 MET A N   34.9738   ? 1.691348      -5.6434155   -5.2990785   1 1812
ATOM C CA  . MET A 2 230 . 230 MET A CA  36.193336 ? 0.28219125    -5.5932426   -5.707254    1 1813
ATOM C C   . MET A 2 230 . 230 MET A C   37.10869  ? -0.53915423   -6.7226477   -5.0804973   1 1814
ATOM O O   . MET A 2 230 . 230 MET A O   36.95599  ? -1.6518043    -6.4847083   -4.6183705   1 1815
ATOM C CB  . MET A 2 230 . 230 MET A CB  38.580715 ? 0.17087008    -5.6177444   -7.230247    1 1816
ATOM C CG  . MET A 2 230 . 230 MET A CG  40.55129  ? 0.63505644    -4.3055654   -7.856983    1 1817
ATOM S SD  . MET A 2 230 . 230 MET A SD  47.093468 ? -0.14599685   -2.7832525   -7.24365     1 1818
ATOM C CE  . MET A 2 230 . 230 MET A CE  45.535965 ? -1.8806313    -3.1162946   -7.6488347   1 1819
ATOM N N   . VAL A 2 231 . 231 VAL A N   47.081463 ? 0.015776774   -7.9165354   -4.9897137   1 1820
ATOM C CA  . VAL A 2 231 . 231 VAL A CA  45.677513 ? -0.6194594    -9.044001    -4.295174    1 1821
ATOM C C   . VAL A 2 231 . 231 VAL A C   42.556324 ? -0.81112885   -8.724406    -2.8160093   1 1822
ATOM O O   . VAL A 2 231 . 231 VAL A O   41.243244 ? -1.9055278    -8.912779    -2.2866702   1 1823
ATOM C CB  . VAL A 2 231 . 231 VAL A CB  38.805264 ? 0.19318645    -10.334813   -4.480848    1 1824
ATOM C CG1 . VAL A 2 231 . 231 VAL A CG1 39.867226 ? 0.17530507    -10.788774   -5.9395814   1 1825
ATOM C CG2 . VAL A 2 231 . 231 VAL A CG2 36.149048 ? -0.3570843    -11.49652    -3.6499853   1 1826
ATOM N N   . PHE A 2 232 . 232 PHE A N   36.40888  ? 0.21041434    -8.191775    -2.1599452   1 1827
ATOM C CA  . PHE A 2 232 . 232 PHE A CA  33.77495  ? 0.14369024    -7.7859035   -0.76082003  1 1828
ATOM C C   . PHE A 2 232 . 232 PHE A C   35.69989  ? -0.8670098    -6.6576304   -0.53810346  1 1829
ATOM O O   . PHE A 2 232 . 232 PHE A O   37.19374  ? -1.6583728    -6.7229323   0.39626175   1 1830
ATOM C CB  . PHE A 2 232 . 232 PHE A CB  36.774227 ? 1.5390301     -7.3674603   -0.30143976  1 1831
ATOM C CG  . PHE A 2 232 . 232 PHE A CG  37.09913  ? 1.5781261     -6.889815    1.1363618    1 1832
ATOM C CD1 . PHE A 2 232 . 232 PHE A CD1 37.02872  ? 1.3556055     -7.7944694   2.1824698    1 1833
ATOM C CD2 . PHE A 2 232 . 232 PHE A CD2 36.284424 ? 1.8227884     -5.539719    1.4349626    1 1834
ATOM C CE1 . PHE A 2 232 . 232 PHE A CE1 35.708874 ? 1.3722347     -7.3561864   3.518168     1 1835
ATOM C CE2 . PHE A 2 232 . 232 PHE A CE2 36.752296 ? 1.8479583     -5.0975056   2.7702572    1 1836
ATOM C CZ  . PHE A 2 232 . 232 PHE A CZ  37.395454 ? 1.6237279     -6.0074267   3.810892     1 1837
ATOM N N   . PHE A 2 233 . 233 PHE A N   37.61469  ? -0.8932611    -5.6794186   -1.4149466   1 1838
ATOM C CA  . PHE A 2 233 . 233 PHE A CA  38.9252   ? -1.8569953    -4.5839505   -1.385487    1 1839
ATOM C C   . PHE A 2 233 . 233 PHE A C   40.645535 ? -3.2946553    -5.0932636   -1.4698017   1 1840
ATOM O O   . PHE A 2 233 . 233 PHE A O   47.01789  ? -4.103153     -4.7903767   -0.5962406   1 1841
ATOM C CB  . PHE A 2 233 . 233 PHE A CB  44.495003 ? -1.5366626    -3.6147716   -2.5232048   1 1842
ATOM C CG  . PHE A 2 233 . 233 PHE A CG  46.13891  ? -2.620396     -2.600729    -2.7973466   1 1843
ATOM C CD1 . PHE A 2 233 . 233 PHE A CD1 44.351025 ? -2.8876336    -1.5797868   -1.8726019   1 1844
ATOM C CD2 . PHE A 2 233 . 233 PHE A CD2 41.34303  ? -3.3816836    -2.6821198   -3.9733856   1 1845
ATOM C CE1 . PHE A 2 233 . 233 PHE A CE1 39.810078 ? -3.9039745    -0.64294857  -2.1213143   1 1846
ATOM C CE2 . PHE A 2 233 . 233 PHE A CE2 36.908684 ? -4.3910594    -1.7515103   -4.2323556   1 1847
ATOM C CZ  . PHE A 2 233 . 233 PHE A CZ  38.473206 ? -4.6516232    -0.7303976   -3.3059068   1 1848
ATOM N N   . HIS A 2 234 . 234 HIS A N   37.515057 ? -3.6070375    -5.9301686   -2.4455423   1 1849
ATOM C CA  . HIS A 2 234 . 234 HIS A CA  37.604164 ? -4.946662     -6.502413    -2.5711956   1 1850
ATOM C C   . HIS A 2 234 . 234 HIS A C   37.644863 ? -5.314427     -7.3788986   -1.3834847   1 1851
ATOM O O   . HIS A 2 234 . 234 HIS A O   35.986954 ? -6.4277377    -7.273549    -0.88745284  1 1852
ATOM C CB  . HIS A 2 234 . 234 HIS A CB  36.62222  ? -5.068515     -7.25822     -3.8858542   1 1853
ATOM C CG  . HIS A 2 234 . 234 HIS A CG  35.93195  ? -5.21042      -6.3357167   -5.0640535   1 1854
ATOM N ND1 . HIS A 2 234 . 234 HIS A ND1 35.53953  1 -6.1914525    -5.373291    -5.211511    1 1855
ATOM C CD2 . HIS A 2 234 . 234 HIS A CD2 35.332043 ? -4.4115734    -6.2754707   -6.1720047   1 1856
ATOM C CE1 . HIS A 2 234 . 234 HIS A CE1 34.35827  ? -5.9816866    -4.745737    -6.3757157   1 1857
ATOM N NE2 . HIS A 2 234 . 234 HIS A NE2 33.232162 ? -4.90904      -5.2583084   -6.9872036   1 1858
ATOM N N   . TYR A 2 235 . 235 TYR A N   34.681667 ? -4.3863797    -8.177408    -0.8600689   1 1859
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  35.696907 ? -4.6120872    -8.975484    0.34432217   1 1860
ATOM C C   . TYR A 2 235 . 235 TYR A C   35.720974 ? -4.9845862    -8.111313    1.5501614    1 1861
ATOM O O   . TYR A 2 235 . 235 TYR A O   38.033615 ? -5.973183     -8.3898325   2.2271705    1 1862
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  40.802933 ? -3.3609638    -9.797805    0.6544787    1 1863
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  48.203285 ? -3.488487     -10.585865   1.9395016    1 1864
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 47.629    ? -4.314284     -11.717096   1.9816375    1 1865
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 48.37713  ? -2.8305438    -10.157726   3.1126735    1 1866
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 46.306656 ? -4.4898577    -12.432934   3.1797035    1 1867
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 44.957085 ? -2.9973044    -10.864937   4.3124104    1 1868
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  42.850258 ? -3.8259008    -12.002743   4.3436556    1 1869
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  41.216858 ? -3.9977293    -12.699551   5.5125985    1 1870
ATOM N N   . CYS A 2 236 . 236 CYS A N   37.809383 ? -4.2526116    -7.0428905   1.7886972    1 1871
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  34.494102 ? -4.5028768    -6.1503916   2.9142368    1 1872
ATOM C C   . CYS A 2 236 . 236 CYS A C   33.088833 ? -5.8416166    -5.4203577   2.794759     1 1873
ATOM O O   . CYS A 2 236 . 236 CYS A O   30.60663  ? -6.5682592    -5.3198276   3.779694     1 1874
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  35.38553  ? -3.3471854    -5.1583977   3.0315783    1 1875
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  36.769833 ? -1.8197277    -5.986149    3.5117075    1 1876
ATOM N N   . VAL A 2 237 . 237 VAL A N   36.274593 ? -6.1834617    -4.964694    1.6112279    1 1877
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  36.92077  ? -7.4672728    -4.2984486   1.367391     1 1878
ATOM C C   . VAL A 2 237 . 237 VAL A C   36.817368 ? -8.629688     -5.2715044   1.5345747    1 1879
ATOM O O   . VAL A 2 237 . 237 VAL A O   35.703163 ? -9.549256     -4.9788985   2.2920828    1 1880
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  34.776028 ? -7.4917803    -3.6244621   -0.011421124 1 1881
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 36.0553   ? -6.48184      -2.4760349   -0.08228133  1 1882
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 37.140022 ? -8.864945     -3.0288212   -0.30626568  1 1883
ATOM N N   . VAL A 2 238 . 238 VAL A N   37.78373  ? -8.583496     -6.4399304   0.91412896   1 1884
ATOM C CA  . VAL A 2 238 . 238 VAL A CA  39.302425 ? -9.643854     -7.4494896   1.047053     1 1885
ATOM C C   . VAL A 2 238 . 238 VAL A C   40.92975  ? -9.777318     -7.894676    2.4981935    1 1886
ATOM O O   . VAL A 2 238 . 238 VAL A O   46.038414 ? -10.88691     -7.9195476   3.0233018    1 1887
ATOM C CB  . VAL A 2 238 . 238 VAL A CB  44.246143 ? -9.406603     -8.638388    0.10190652   1 1888
ATOM C CG1 . VAL A 2 238 . 238 VAL A CG1 45.227264 ? -9.452157     -8.207629    -1.3609326   1 1889
ATOM C CG2 . VAL A 2 238 . 238 VAL A CG2 43.511932 ? -10.4808235   -9.715077    0.26225543   1 1890
ATOM N N   . SER A 2 239 . 239 SER A N   41.440327 ? -8.67297      -8.14941     3.1995208    1 1891
ATOM C CA  . SER A 2 239 . 239 SER A CA  39.420055 ? -8.678844     -8.506338    4.62551      1 1892
ATOM C C   . SER A 2 239 . 239 SER A C   41.430614 ? -9.363618     -7.45034     5.4827714    1 1893
ATOM O O   . SER A 2 239 . 239 SER A O   38.770374 ? -10.121594    -7.8016386   6.379536     1 1894
ATOM C CB  . SER A 2 239 . 239 SER A CB  36.11126  ? -7.2584963    -8.706981    5.1552176    1 1895
ATOM O OG  . SER A 2 239 . 239 SER A OG  35.619617 ? -6.6107388    -9.766263    4.4925785    1 1896
ATOM N N   . ASN A 2 240 . 240 ASN A N   33.093704 ? -9.149972     -6.188267    5.19646      1 1897
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  38.188683 ? -9.794085     -5.1070223   5.9355607    1 1898
ATOM C C   . ASN A 2 240 . 240 ASN A C   40.1584   ? -11.322904    -5.124314    5.769245     1 1899
ATOM O O   . ASN A 2 240 . 240 ASN A O   39.742027 ? -12.042789    -4.9969997   6.7577868    1 1900
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  40.522827 ? -9.184614     -3.7728808   5.495193     1 1901
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  40.38649  ? -9.656975     -2.6200955   6.3666873    1 1902
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 39.97675  ? -9.806152     -2.739196    7.561865     1 1903
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 39.55054  ? -9.885892     -1.480902    5.7934604    1 1904
ATOM N N   . TYR A 2 241 . 241 TYR A N   40.34992  ? -11.811413    -5.348768    4.562972     1 1905
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  41.166748 ? -13.255026    -5.478335    4.3254695    1 1906
ATOM C C   . TYR A 2 241 . 241 TYR A C   40.808136 ? -13.845345    -6.716604    4.9978786    1 1907
ATOM O O   . TYR A 2 241 . 241 TYR A O   41.716835 ? -14.936542    -6.6369476   5.554841     1 1908
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  43.85927  ? -13.541121    -5.4981995   2.8254027    1 1909
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  44.58522  ? -13.49205     -4.125117    2.1817079    1 1910
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 43.113052 ? -14.570164    -3.2293262   2.3563685    1 1911
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 43.6583   ? -12.3960085   -3.7408154   1.3929527    1 1912
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 42.228474 ? -14.541566    -1.962104    1.7592742    1 1913
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 40.79242  ? -12.3575535   -2.479042    0.7909151    1 1914
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  40.163433 ? -13.430127    -1.588927    0.9753028    1 1915
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  38.64221  ? -13.39861     -0.35742846  0.38547143   1 1916
ATOM N N   . PHE A 2 242 . 242 PHE A N   39.605732 ? -13.132976    -7.8171864   5.0226054    1 1917
ATOM C CA  . PHE A 2 242 . 242 PHE A CA  39.67167  ? -13.588568    -9.012602    5.7289977    1 1918
ATOM C C   . PHE A 2 242 . 242 PHE A C   39.49981  ? -13.577532    -8.845755    7.2480116    1 1919
ATOM O O   . PHE A 2 242 . 242 PHE A O   38.771206 ? -14.462986    -9.372654    7.9097834    1 1920
ATOM C CB  . PHE A 2 242 . 242 PHE A CB  37.317204 ? -12.765571    -10.224021   5.2988787    1 1921
ATOM C CG  . PHE A 2 242 . 242 PHE A CG  38.077038 ? -13.357039    -10.91696    4.0851736    1 1922
ATOM C CD1 . PHE A 2 242 . 242 PHE A CD1 37.964077 ? -14.290117    -11.953319   4.2586884    1 1923
ATOM C CD2 . PHE A 2 242 . 242 PHE A CD2 38.38399  ? -13.008536    -10.514276   2.787783     1 1924
ATOM C CE1 . PHE A 2 242 . 242 PHE A CE1 38.471508 ? -14.865898    -12.583138   3.140921     1 1925
ATOM C CE2 . PHE A 2 242 . 242 PHE A CE2 38.03363  ? -13.582586    -11.1366625  1.6662011    1 1926
ATOM C CZ  . PHE A 2 242 . 242 PHE A CZ  37.450157 ? -14.510794    -12.174486   1.8443424    1 1927
ATOM N N   . TRP A 2 243 . 243 TRP A N   37.837307 ? -12.670404    -8.089016    7.8210034    1 1928
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  38.38909  ? -12.707248    -7.780446    9.254086     1 1929
ATOM C C   . TRP A 2 243 . 243 TRP A C   38.48031  ? -13.823597    -6.805984    9.623865     1 1930
ATOM O O   . TRP A 2 243 . 243 TRP A O   39.90854  ? -14.449357    -6.9989514   10.661183    1 1931
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  42.545105 ? -11.336659    -7.296145    9.714527     1 1932
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  40.359295 ? -10.427861    -8.441869    10.041136    1 1933
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 38.11667  ? -9.385526     -8.873341    9.312257     1 1934
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 38.75897  ? -10.535727    -9.357676    11.1806755   1 1935
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 36.902832 ? -8.834334     -10.014653   9.911779     1 1936
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 36.093235 ? -9.523136     -10.339704   11.050967    1 1937
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 34.30506  ? -11.395284    -9.457288    12.285       1 1938
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 33.22016  ? -9.372873     -11.401151   11.983881    1 1939
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 32.94378  ? -11.250561    -10.506494   13.22224     1 1940
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 29.735338 ? -10.246572    -11.474286   13.061439    1 1941
ATOM N N   . LEU A 2 244 . 244 LEU A N   32.172176 ? -14.145169    -5.8635135   8.7681875    1 1942
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  30.389204 ? -15.34326     -5.0327396   8.933228     1 1943
ATOM C C   . LEU A 2 244 . 244 LEU A C   33.898396 ? -16.61692     -5.878935    8.902688     1 1944
ATOM O O   . LEU A 2 244 . 244 LEU A O   35.312714 ? -17.510725    -5.6831303   9.720355     1 1945
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  34.72448  ? -15.398288    -3.9668152   7.82673      1 1946
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  34.90348  ? -14.406789    -2.8124216   8.000073     1 1947
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 34.996788 ? -14.3643265   -1.9760476   6.726554     1 1948
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 34.557682 ? -14.825854    -1.8975608   9.1494665    1 1949
ATOM N N   . PHE A 2 245 . 245 PHE A N   33.97738  ? -16.680752    -6.8496      8.014495     1 1950
ATOM C CA  . PHE A 2 245 . 245 PHE A CA  34.628426 ? -17.771727    -7.8170204   7.9860287    1 1951
ATOM C C   . PHE A 2 245 . 245 PHE A C   35.201824 ? -17.842218    -8.644186    9.274995     1 1952
ATOM O O   . PHE A 2 245 . 245 PHE A O   35.20407  ? -18.92092     -8.816704    9.83208      1 1953
ATOM C CB  . PHE A 2 245 . 245 PHE A CB  36.433582 ? -17.62476     -8.712928    6.7527695    1 1954
ATOM C CG  . PHE A 2 245 . 245 PHE A CG  38.74334  ? -18.400711    -10.01038    6.843747     1 1955
ATOM C CD1 . PHE A 2 245 . 245 PHE A CD1 35.855656 ? -19.803692    -9.987167    6.8401456    1 1956
ATOM C CD2 . PHE A 2 245 . 245 PHE A CD2 34.590935 ? -17.735882    -11.237915   6.9970603    1 1957
ATOM C CE1 . PHE A 2 245 . 245 PHE A CE1 35.71793  ? -20.540815    -11.179054   6.990151     1 1958
ATOM C CE2 . PHE A 2 245 . 245 PHE A CE2 33.807022 ? -18.463966    -12.435592   7.1470037    1 1959
ATOM C CZ  . PHE A 2 245 . 245 PHE A CZ  32.15707  ? -19.867426    -12.404682   7.14271      1 1960
ATOM N N   . ILE A 2 246 . 246 ILE A N   31.750648 ? -16.721626    -9.111739    9.802245     1 1961
ATOM C CA  . ILE A 2 246 . 246 ILE A CA  32.645664 ? -16.667772    -9.885347    11.053739    1 1962
ATOM C C   . ILE A 2 246 . 246 ILE A C   30.903435 ? -17.119144    -9.052395    12.245841    1 1963
ATOM O O   . ILE A 2 246 . 246 ILE A O   29.631945 ? -17.820494    -9.582614    13.09264     1 1964
ATOM C CB  . ILE A 2 246 . 246 ILE A CB  30.930609 ? -15.262814    -10.472144   11.267317    1 1965
ATOM C CG1 . ILE A 2 246 . 246 ILE A CG1 29.528812 ? -15.014136    -11.590055   10.242181    1 1966
ATOM C CG2 . ILE A 2 246 . 246 ILE A CG2 31.636166 ? -15.0949545   -11.035827   12.691872    1 1967
ATOM C CD1 . ILE A 2 246 . 246 ILE A CD1 32.95617  ? -13.529918    -11.93893    10.107193    1 1968
ATOM N N   . GLU A 2 247 . 247 GLU A N   32.11918  ? -16.78092     -7.7754464   12.310299    1 1969
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  32.253426 ? -17.285915    -6.887449    13.363833    1 1970
ATOM C C   . GLU A 2 247 . 247 GLU A C   32.211857 ? -18.812408    -6.7970066   13.324741    1 1971
ATOM O O   . GLU A 2 247 . 247 GLU A O   31.67119  ? -19.47206     -6.9186645   14.35821     1 1972
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  31.089275 ? -16.682396    -5.486882    13.205695    1 1973
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  31.922218 ? -15.252548    -5.398726    13.725233    1 1974
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  32.792534 ? -15.16138     -5.323923    15.266121    1 1975
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 32.976376 ? -14.037567    -5.2429852   15.793792    1 1976
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 34.352562 ? -16.192919    -5.3232193   15.940557    1 1977
ATOM N N   . GLY A 2 248 . 248 GLY A N   36.745445 ? -19.384403    -6.667077    12.145776    1 1978
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  32.20844  ? -20.829056    -6.6725335   11.949244    1 1979
ATOM C C   . GLY A 2 248 . 248 GLY A C   31.880846 ? -21.469439    -8.004901    12.339389    1 1980
ATOM O O   . GLY A 2 248 . 248 GLY A O   32.51328  ? -22.461754    -8.029706    13.071385    1 1981
ATOM N N   . LEU A 2 249 . 249 LEU A N   30.721691 ? -20.869738    -9.107562    11.9338      1 1982
ATOM C CA  . LEU A 2 249 . 249 LEU A CA  29.848433 ? -21.33573     -10.460087   12.253409    1 1983
ATOM C C   . LEU A 2 249 . 249 LEU A C   27.884096 ? -21.25839     -10.748478   13.752971    1 1984
ATOM O O   . LEU A 2 249 . 249 LEU A O   27.01987  ? -22.189241    -11.321228   14.316037    1 1985
ATOM C CB  . LEU A 2 249 . 249 LEU A CB  26.50696  ? -20.49327     -11.463826   11.450179    1 1986
ATOM C CG  . LEU A 2 249 . 249 LEU A CG  24.321001 ? -20.935001    -12.928332   11.610457    1 1987
ATOM C CD1 . LEU A 2 249 . 249 LEU A CD1 25.284655 ? -19.947582    -13.849169   10.888754    1 1988
ATOM C CD2 . LEU A 2 249 . 249 LEU A CD2 24.536434 ? -22.319788    -13.176      11.017153    1 1989
ATOM N N   . TYR A 2 250 . 250 TYR A N   27.821505 ? -20.186134    -10.355339   14.409732    1 1990
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  28.791857 ? -20.012142    -10.52283    15.848312    1 1991
ATOM C C   . TYR A 2 250 . 250 TYR A C   27.922081 ? -21.05481     -9.731624    16.62939     1 1992
ATOM O O   . TYR A 2 250 . 250 TYR A O   27.835634 ? -21.6958      -10.289398   17.512774    1 1993
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  27.894613 ? -18.598019    -10.092244   16.238865    1 1994
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  27.386099 ? -18.357853    -10.174211   17.726955    1 1995
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 26.868034 ? -18.224697    -11.42988    18.34935     1 1996
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 27.421516 ? -18.316713    -9.007726    18.510365    1 1997
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 27.88565  ? -18.051516    -11.521008   19.739124    1 1998
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 28.579277 ? -18.1387      -9.08949     19.896141    1 1999
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  29.8307   ? -18.005833    -10.345666   20.50775     1 2000
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  32.008057 ? -17.833908    -10.425514   21.86607     1 2001
ATOM N N   . LEU A 2 251 . 251 LEU A N   29.874771 ? -21.285084    -8.493375    16.27006     1 2002
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  29.57775  ? -22.292534    -7.6581364   16.917027    1 2003
ATOM C C   . LEU A 2 251 . 251 LEU A C   30.108675 ? -23.702337    -8.224299    16.726511    1 2004
ATOM O O   . LEU A 2 251 . 251 LEU A O   28.7109   ? -24.48367     -8.256392    17.6765      1 2005
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  27.902159 ? -22.170786    -6.231757    16.3653      1 2006
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  26.43447  ? -23.124245    -5.225322    17.029917    1 2007
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 24.84973  ? -22.951078    -3.8556068   16.385351    1 2008
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 23.669096 ? -22.853653    -5.0760307   18.52442     1 2009
ATOM N N   . PHE A 2 252 . 252 PHE A N   23.861208 ? -24.016914    -8.725838    15.550784    1 2010
ATOM C CA  . PHE A 2 252 . 252 PHE A CA  22.729897 ? -25.284952    -9.395051    15.279682    1 2011
ATOM C C   . PHE A 2 252 . 252 PHE A C   21.509314 ? -25.447548    -10.657541   16.127087    1 2012
ATOM O O   . PHE A 2 252 . 252 PHE A O   24.307043 ? -26.46516     -10.827258   16.795944    1 2013
ATOM C CB  . PHE A 2 252 . 252 PHE A CB  25.925095 ? -25.364866    -9.722311    13.788206    1 2014
ATOM C CG  . PHE A 2 252 . 252 PHE A CG  24.880728 ? -26.687183    -10.337427   13.386657    1 2015
ATOM C CD1 . PHE A 2 252 . 252 PHE A CD1 25.437397 ? -27.799664    -9.515194    13.140625    1 2016
ATOM C CD2 . PHE A 2 252 . 252 PHE A CD2 25.424034 ? -26.822947    -11.734696   13.263724    1 2017
ATOM C CE1 . PHE A 2 252 . 252 PHE A CE1 24.74619  ? -29.03541     -10.073741   12.7763      1 2018
ATOM C CE2 . PHE A 2 252 . 252 PHE A CE2 24.154543 ? -28.055185    -12.297514   12.900125    1 2019
ATOM C CZ  . PHE A 2 252 . 252 PHE A CZ  24.910015 ? -29.163406    -11.465271   12.653019    1 2020
ATOM N N   . THR A 2 253 . 253 THR A N   25.679573 ? -24.439775    -11.502002   16.194515    1 2021
ATOM C CA  . THR A 2 253 . 253 THR A CA  26.251009 ? -24.442484    -12.734638   16.996475    1 2022
ATOM C C   . THR A 2 253 . 253 THR A C   27.390045 ? -24.610186    -12.433238   18.481699    1 2023
ATOM O O   . THR A 2 253 . 253 THR A O   29.640978 ? -25.379614    -13.10237    19.15175     1 2024
ATOM C CB  . THR A 2 253 . 253 THR A CB  25.545692 ? -23.15626     -13.532437   16.770409    1 2025
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 25.310099 ? -22.954285    -13.761753   15.40583     1 2026
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 25.933397 ? -23.20255     -14.901606   17.42629     1 2027
ATOM N N   . LEU A 2 254 . 254 LEU A N   24.70637  ? -23.960005    -11.412107   18.98117     1 2028
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  23.614597 ? -24.070019    -10.98856    20.378147    1 2029
ATOM C C   . LEU A 2 254 . 254 LEU A C   21.828074 ? -25.484003    -10.526959   20.754715    1 2030
ATOM O O   . LEU A 2 254 . 254 LEU A O   21.643661 ? -25.914835    -10.716443   21.886038    1 2031
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  20.223055 ? -23.054106    -9.856647    20.598982    1 2032
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  20.481455 ? -22.746435    -9.59964     22.08016     1 2033
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 21.246084 ? -22.168894    -8.199146    22.255438    1 2034
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 20.614225 ? -21.736279    -10.599271   22.612646    1 2035
ATOM N N   . LEU A 2 255 . 255 LEU A N   22.40554  ? -26.211872    -9.936318    19.82404     1 2036
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  23.649157 ? -27.587622    -9.484682    20.041353    1 2037
ATOM C C   . LEU A 2 255 . 255 LEU A C   22.780561 ? -28.615583    -10.61245    19.932066    1 2038
ATOM O O   . LEU A 2 255 . 255 LEU A O   23.043686 ? -29.607132    -10.592635   20.658869    1 2039
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  23.065313 ? -27.91024     -8.383751    19.024714    1 2040
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  22.72861  ? -27.266785    -7.036103    19.35242     1 2041
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 22.338425 ? -27.441154    -6.0997367   18.164387    1 2042
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 23.03984  ? -27.929716    -6.3802133   20.562887    1 2043
ATOM N N   . VAL A 2 256 . 256 VAL A N   23.63426  ? -28.40282     -11.567076   19.039446    1 2044
ATOM C CA  . VAL A 2 256 . 256 VAL A CA  24.11841  ? -29.324877    -12.684394   18.807755    1 2045
ATOM C C   . VAL A 2 256 . 256 VAL A C   25.306337 ? -29.108482    -13.798563   19.825191    1 2046
ATOM O O   . VAL A 2 256 . 256 VAL A O   27.871653 ? -30.06889     -14.352297   20.34765     1 2047
ATOM C CB  . VAL A 2 256 . 256 VAL A CB  23.393213 ? -29.177942    -13.215463   17.366558    1 2048
ATOM C CG1 . VAL A 2 256 . 256 VAL A CG1 23.02027  ? -29.550339    -12.1486025  16.347816    1 2049
ATOM C CG2 . VAL A 2 256 . 256 VAL A CG2 23.788094 ? -30.072037    -14.429684   17.099705    1 2050
ATOM N N   . GLU A 2 257 . 257 GLU A N   23.462858 ? -27.878363    -14.121823   20.148552    1 2051
ATOM C CA  . GLU A 2 257 . 257 GLU A CA  22.716782 ? -27.499443    -15.292114   20.928267    1 2052
ATOM C C   . GLU A 2 257 . 257 GLU A C   21.820889 ? -26.63771     -14.89306    22.125378    1 2053
ATOM O O   . GLU A 2 257 . 257 GLU A O   21.344522 ? -25.408703    -14.931281   22.095192    1 2054
ATOM C CB  . GLU A 2 257 . 257 GLU A CB  21.228943 ? -26.776314    -16.300129   20.03213     1 2055
ATOM C CG  . GLU A 2 257 . 257 GLU A CG  21.173992 ? -27.691471    -16.859093   18.930872    1 2056
ATOM C CD  . GLU A 2 257 . 257 GLU A CD  21.407713 ? -26.966228    -17.910358   18.080645    1 2057
ATOM O OE1 . GLU A 2 257 . 257 GLU A OE1 21.57491  ? -27.626118    -18.86027    17.619589    1 2058
ATOM O OE2 . GLU A 2 257 . 257 GLU A OE2 22.399586 ? -25.737185    -17.791883   17.894226    1 2059
ATOM N N   . THR A 2 258 . 258 THR A N   23.043745 ? -27.294592    -14.590981   23.229929    1 2060
ATOM C CA  . THR A 2 258 . 258 THR A CA  22.416046 ? -26.642256    -14.152468   24.468687    1 2061
ATOM C C   . THR A 2 258 . 258 THR A C   23.000889 ? -25.724087    -15.187309   25.126265    1 2062
ATOM O O   . THR A 2 258 . 258 THR A O   22.980433 ? -24.949099    -14.83727    26.013515    1 2063
ATOM C CB  . THR A 2 258 . 258 THR A CB  22.416512 ? -27.70726     -13.729564   25.489008    1 2064
ATOM O OG1 . THR A 2 258 . 258 THR A OG1 21.914974 ? -28.754026    -14.666411   25.531794    1 2065
ATOM C CG2 . THR A 2 258 . 258 THR A CG2 22.484846 ? -28.318724    -12.388204   25.128387    1 2066
ATOM N N   . PHE A 2 259 . 259 PHE A N   22.925957 ? -25.798073    -16.461094   24.743492    1 2067
ATOM C CA  . PHE A 2 259 . 259 PHE A CA  24.08384  ? -25.118343    -17.578835   25.420134    1 2068
ATOM C C   . PHE A 2 259 . 259 PHE A C   25.5184   ? -24.089489    -18.328854   24.577059    1 2069
ATOM O O   . PHE A 2 259 . 259 PHE A O   27.888594 ? -23.679676    -19.429983   24.941442    1 2070
ATOM C CB  . PHE A 2 259 . 259 PHE A CB  23.63258  ? -26.166647    -18.535072   25.997137    1 2071
ATOM C CG  . PHE A 2 259 . 259 PHE A CG  23.957767 ? -26.853088    -17.985086   27.221964    1 2072
ATOM C CD1 . PHE A 2 259 . 259 PHE A CD1 24.700743 ? -26.210802    -18.048712   28.471039    1 2073
ATOM C CD2 . PHE A 2 259 . 259 PHE A CD2 23.859259 ? -28.121195    -17.413757   27.118881    1 2074
ATOM C CE1 . PHE A 2 259 . 259 PHE A CE1 23.09902  ? -26.833838    -17.536411   29.611156    1 2075
ATOM C CE2 . PHE A 2 259 . 259 PHE A CE2 21.591413 ? -28.75235     -16.897758   28.260138    1 2076
ATOM C CZ  . PHE A 2 259 . 259 PHE A CZ  20.21603  ? -28.111008    -16.96029    29.505087    1 2077
ATOM N N   . PHE A 2 260 . 260 PHE A N   20.083685 ? -23.638512    -17.783731   23.454874    1 2078
ATOM C CA  . PHE A 2 260 . 260 PHE A CA  20.983624 ? -22.687672    -18.52944    22.637268    1 2079
ATOM C C   . PHE A 2 260 . 260 PHE A C   19.7401   ? -21.277515    -18.552095   23.23924     1 2080
ATOM O O   . PHE A 2 260 . 260 PHE A O   19.179216 ? -20.7526      -17.523823   23.665731    1 2081
ATOM C CB  . PHE A 2 260 . 260 PHE A CB  21.380392 ? -22.698515    -18.023382   21.194857    1 2082
ATOM C CG  . PHE A 2 260 . 260 PHE A CG  22.671839 ? -23.559196    -18.905794   20.324484    1 2083
ATOM C CD1 . PHE A 2 260 . 260 PHE A CD1 22.059881 ? -22.977798    -19.936934   19.564522    1 2084
ATOM C CD2 . PHE A 2 260 . 260 PHE A CD2 22.427862 ? -24.949398    -18.74818    20.31224     1 2085
ATOM C CE1 . PHE A 2 260 . 260 PHE A CE1 22.523945 ? -23.779634    -20.791044   18.79622     1 2086
ATOM C CE2 . PHE A 2 260 . 260 PHE A CE2 22.202791 ? -25.754211    -19.604826   19.543045    1 2087
ATOM C CZ  . PHE A 2 260 . 260 PHE A CZ  21.8611   ? -25.17216     -20.62787    18.783009    1 2088
ATOM N N   . PRO A 2 261 . 261 PRO A N   22.26624  ? -20.639482    -19.746475   23.272982    1 2089
ATOM C CA  . PRO A 2 261 . 261 PRO A CA  22.406515 ? -19.26683     -19.880274   23.747173    1 2090
ATOM C C   . PRO A 2 261 . 261 PRO A C   23.690207 ? -18.31139     -19.192972   22.765383    1 2091
ATOM O O   . PRO A 2 261 . 261 PRO A O   24.71731  ? -17.827213    -19.784378   21.807865    1 2092
ATOM C CB  . PRO A 2 261 . 261 PRO A CB  27.12931  ? -19.03013     -21.388136   23.902155    1 2093
ATOM C CG  . PRO A 2 261 . 261 PRO A CG  21.870453 ? -19.988762    -22.01805    22.896276    1 2094
ATOM C CD  . PRO A 2 261 . 261 PRO A CD  21.605474 ? -21.166523    -21.046555   22.879528    1 2095
ATOM N N   . GLU A 2 262 . 262 GLU A N   22.216713 ? -18.021547    -17.958359   23.039745    1 2096
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  21.6611   ? -17.279379    -17.014948   22.19948     1 2097
ATOM C C   . GLU A 2 262 . 262 GLU A C   21.219584 ? -15.962596    -17.569296   21.627235    1 2098
ATOM O O   . GLU A 2 262 . 262 GLU A O   20.631989 ? -15.589684    -17.284737   20.487883    1 2099
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  20.424553 ? -16.926558    -15.773498   23.030973    1 2100
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  19.198446 ? -18.128698    -14.985375   23.553005    1 2101
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  19.463173 ? -17.675968    -13.696233   24.2596      1 2102
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 19.884077 ? -18.43645     -12.70808    24.228971    1 2103
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 19.360764 ? -16.544212    -13.6760645  24.80137     1 2104
ATOM N N   . ARG A 2 263 . 263 ARG A N   20.817856 ? -15.280907    -18.425095   22.374153    1 2105
ATOM C CA  . ARG A 2 263 . 263 ARG A CA  21.958506 ? -13.961073    -18.947754   21.98532     1 2106
ATOM C C   . ARG A 2 263 . 263 ARG A C   21.280333 ? -13.976263    -19.848995   20.75658     1 2107
ATOM O O   . ARG A 2 263 . 263 ARG A O   21.62161  ? -13.007789    -19.842361   19.998411    1 2108
ATOM C CB  . ARG A 2 263 . 263 ARG A CB  21.834667 ? -13.316179    -19.706396   23.153366    1 2109
ATOM C CG  . ARG A 2 263 . 263 ARG A CG  21.677698 ? -12.890628    -18.77799    24.297413    1 2110
ATOM C CD  . ARG A 2 263 . 263 ARG A CD  21.35096  ? -12.103727    -19.58726    25.334002    1 2111
ATOM N NE  . ARG A 2 263 . 263 ARG A NE  21.77685  ? -11.664279    -18.749508   26.458431    1 2112
ATOM C CZ  . ARG A 2 263 . 263 ARG A CZ  22.060043 ? -10.9394865   -19.140022   27.489876    1 2113
ATOM N NH1 . ARG A 2 263 . 263 ARG A NH1 22.87024  ? -10.540532    -20.38329    27.603447    1 2114
ATOM N NH2 . ARG A 2 263 . 263 ARG A NH2 23.948046 1 -10.613451    -18.299126   28.427258    1 2115
ATOM N N   . ARG A 2 264 . 264 ARG A N   26.562347 ? -15.026907    -20.63933    20.555134    1 2116
ATOM C CA  . ARG A 2 264 . 264 ARG A CA  22.282543 ? -15.13318     -21.510988   19.37135     1 2117
ATOM C C   . ARG A 2 264 . 264 ARG A C   22.220537 ? -15.353333    -20.703783   18.099392    1 2118
ATOM O O   . ARG A 2 264 . 264 ARG A O   22.644043 ? -14.79945     -21.0397     17.06209     1 2119
ATOM C CB  . ARG A 2 264 . 264 ARG A CB  22.190998 ? -16.235434    -22.569479   19.537361    1 2120
ATOM C CG  . ARG A 2 264 . 264 ARG A CG  21.830862 ? -15.767004    -23.761242   20.381933    1 2121
ATOM C CD  . ARG A 2 264 . 264 ARG A CD  20.987387 ? -16.841885    -24.863888   20.37309     1 2122
ATOM N NE  . ARG A 2 264 . 264 ARG A NE  20.036587 ? -16.430561    -26.070986   21.10136     1 2123
ATOM C CZ  . ARG A 2 264 . 264 ARG A CZ  19.832214 ? -17.145336    -27.173487   21.275698    1 2124
ATOM N NH1 . ARG A 2 264 . 264 ARG A NH1 20.981962 ? -18.35373     -27.276398   20.800407    1 2125
ATOM N NH2 . ARG A 2 264 . 264 ARG A NH2 19.593325 1 -16.669682    -28.184816   21.93589     1 2126
ATOM N N   . TYR A 2 265 . 265 TYR A N   19.217957 ? -16.104393    -19.649492   18.183424    1 2127
ATOM C CA  . TYR A 2 265 . 265 TYR A CA  21.086071 ? -16.398714    -18.803465   17.034107    1 2128
ATOM C C   . TYR A 2 265 . 265 TYR A C   22.368914 ? -15.225443    -17.926142   16.633343    1 2129
ATOM O O   . TYR A 2 265 . 265 TYR A O   21.920538 ? -15.025003    -17.699738   15.447171    1 2130
ATOM C CB  . TYR A 2 265 . 265 TYR A CB  22.239632 ? -17.641382    -17.967686   17.314878    1 2131
ATOM C CG  . TYR A 2 265 . 265 TYR A CG  22.539436 ? -18.87953     -18.835339   17.385336    1 2132
ATOM C CD1 . TYR A 2 265 . 265 TYR A CD1 22.444721 ? -19.49377     -19.258833   16.191114    1 2133
ATOM C CD2 . TYR A 2 265 . 265 TYR A CD2 22.27967  ? -19.359488    -19.273247   18.626238    1 2134
ATOM C CE1 . TYR A 2 265 . 265 TYR A CE1 22.346283 ? -20.575895    -20.150639   16.233889    1 2135
ATOM C CE2 . TYR A 2 265 . 265 TYR A CE2 22.33952  ? -20.448671    -20.167727   18.677258    1 2136
ATOM C CZ  . TYR A 2 265 . 265 TYR A CZ  23.526188 ? -21.044188    -20.608976   17.481848    1 2137
ATOM O OH  . TYR A 2 265 . 265 TYR A OH  24.396948 ? -22.078747    -21.499744   17.522285    1 2138
ATOM N N   . PHE A 2 266 . 266 PHE A N   26.98763  ? -14.392731    -17.536755   17.580236    1 2139
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  20.868975 ? -13.194979    -16.7431     17.294992    1 2140
ATOM C C   . PHE A 2 266 . 266 PHE A C   20.761621 ? -12.240393    -17.417019   16.295975    1 2141
ATOM O O   . PHE A 2 266 . 266 PHE A O   21.159721 ? -11.640047    -16.748617   15.453632    1 2142
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  20.683998 ? -12.4770975   -16.454527   18.611076    1 2143
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  20.368391 ? -11.291721    -15.53766    18.428709    1 2144
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 20.041512 ? -11.499429    -14.167355   18.192535    1 2145
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 20.067354 ? -9.979954     -16.045975   18.428562    1 2146
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 18.894157 ? -10.416567    -13.31318    17.955244    1 2147
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 19.47432  ? -8.891069     -15.195278   18.192427    1 2148
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  19.662529 ? -9.111044     -13.827432   17.956778    1 2149
ATOM N N   . TYR A 2 267 . 267 TYR A N   19.230059 ? -12.159121    -18.74305    16.34045     1 2150
ATOM C CA  . TYR A 2 267 . 267 TYR A CA  20.965181 ? -11.373384    -19.500086   15.365456    1 2151
ATOM C C   . TYR A 2 267 . 267 TYR A C   21.953758 ? -11.934925    -19.35027    13.945897    1 2152
ATOM O O   . TYR A 2 267 . 267 TYR A O   21.335936 ? -11.18318     -19.076046   13.004622    1 2153
ATOM C CB  . TYR A 2 267 . 267 TYR A CB  21.733152 ? -11.324199    -20.968355   15.802133    1 2154
ATOM C CG  . TYR A 2 267 . 267 TYR A CG  21.890242 ? -10.485794    -21.830887   14.882321    1 2155
ATOM C CD1 . TYR A 2 267 . 267 TYR A CD1 21.730593 ? -9.08316      -21.74646    14.922315    1 2156
ATOM C CD2 . TYR A 2 267 . 267 TYR A CD2 21.471676 ? -11.101761    -22.714817   13.981394    1 2157
ATOM C CE1 . TYR A 2 267 . 267 TYR A CE1 21.841345 ? -8.295724     -22.53377    14.070002    1 2158
ATOM C CE2 . TYR A 2 267 . 267 TYR A CE2 22.047401 ? -10.323903    -23.510563   13.127659    1 2159
ATOM C CZ  . TYR A 2 267 . 267 TYR A CZ  22.815767 ? -8.922403     -23.421598   13.174845    1 2160
ATOM O OH  . TYR A 2 267 . 267 TYR A OH  23.549088 ? -8.156093     -24.200197   12.345012    1 2161
ATOM N N   . TRP A 2 268 . 268 TRP A N   26.082438 ? -13.254637    -19.45583    13.7987585   1 2162
ATOM C CA  . TRP A 2 268 . 268 TRP A CA  20.161161 ? -13.923732    -19.26262    12.510871    1 2163
ATOM C C   . TRP A 2 268 . 268 TRP A C   19.66131  ? -13.816376    -17.827026   12.005129    1 2164
ATOM O O   . TRP A 2 268 . 268 TRP A O   20.478052 ? -13.527458    -17.624022   10.826509    1 2165
ATOM C CB  . TRP A 2 268 . 268 TRP A CB  19.943186 ? -15.3840065   -19.692963   12.624715    1 2166
ATOM C CG  . TRP A 2 268 . 268 TRP A CG  18.923635 ? -15.570669    -21.173702   12.755766    1 2167
ATOM C CD1 . TRP A 2 268 . 268 TRP A CD1 18.196705 ? -16.0334      -21.83318    13.856006    1 2168
ATOM C CD2 . TRP A 2 268 . 268 TRP A CD2 18.21982  ? -15.308238    -22.191105   11.734922    1 2169
ATOM N NE1 . TRP A 2 268 . 268 TRP A NE1 17.57341  ? -16.067936    -23.20206    13.575574    1 2170
ATOM C CE2 . TRP A 2 268 . 268 TRP A CE2 17.705832 ? -15.634644    -23.458206   12.295854    1 2171
ATOM C CE3 . TRP A 2 268 . 268 TRP A CE3 18.044178 ? -14.827103    -22.15447    10.413198    1 2172
ATOM C CZ2 . TRP A 2 268 . 268 TRP A CZ2 17.513655 ? -15.490544    -24.659557   11.549793    1 2173
ATOM C CZ3 . TRP A 2 268 . 268 TRP A CZ3 19.127024 ? -14.67895     -23.342878   9.666218     1 2174
ATOM C CH2 . TRP A 2 268 . 268 TRP A CH2 20.393837 ? -15.0129175   -24.586742   10.237482    1 2175
ATOM N N   . TYR A 2 269 . 269 TYR A N   19.939703 ? -13.939846    -16.847406   12.875318    1 2176
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  19.991013 ? -13.722529    -15.449726   12.512832    1 2177
ATOM C C   . TYR A 2 269 . 269 TYR A C   20.132586 ? -12.30885     -15.207705   11.9918      1 2178
ATOM O O   . TYR A 2 269 . 269 TYR A O   20.014078 ? -12.139553    -14.5471735  10.973676    1 2179
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  19.791016 ? -14.008313    -14.545892   13.721303    1 2180
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  20.096674 ? -15.434979    -14.576451   14.255855    1 2181
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 20.343124 ? -16.529861    -14.804123   13.399472    1 2182
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 21.254972 ? -15.667493    -14.327845   15.619272    1 2183
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 22.32007  ? -17.842823    -14.810856   13.896131    1 2184
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 24.988953 ? -16.977839    -14.320778   16.130905    1 2185
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  19.651747 ? -18.063799    -14.565191   15.270445    1 2186
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  19.034409 ? -19.349798    -14.552898   15.766249    1 2187
ATOM N N   . THR A 2 270 . 270 THR A N   19.522646 ? -11.323078    -15.83694    12.606643    1 2188
ATOM C CA  . THR A 2 270 . 270 THR A CA  19.005949 ? -9.932425     -15.731607   12.143899    1 2189
ATOM C C   . THR A 2 270 . 270 THR A C   18.798056 ? -9.732745     -16.365608   10.763293    1 2190
ATOM O O   . THR A 2 270 . 270 THR A O   18.396715 ? -9.036783     -15.800697   9.919439     1 2191
ATOM C CB  . THR A 2 270 . 270 THR A CB  18.363974 ? -8.976951     -16.37285    13.161003    1 2192
ATOM O OG1 . THR A 2 270 . 270 THR A OG1 18.131472 ? -9.175696     -15.83213    14.449358    1 2193
ATOM C CG2 . THR A 2 270 . 270 THR A CG2 18.35689  ? -7.525779     -16.10878    12.811002    1 2194
ATOM N N   . ILE A 2 271 . 271 ILE A N   18.615326 ? -10.375954    -17.498343   10.505131    1 2195
ATOM C CA  . ILE A 2 271 . 271 ILE A CA  18.132063 ? -10.3366      -18.14164    9.186087     1 2196
ATOM C C   . ILE A 2 271 . 271 ILE A C   19.694567 ? -11.013537    -17.268192   8.130852     1 2197
ATOM O O   . ILE A 2 271 . 271 ILE A O   21.002928 ? -10.463013    -17.102758   7.0483165    1 2198
ATOM C CB  . ILE A 2 271 . 271 ILE A CB  20.580816 ? -10.964628    -19.55625    9.248118     1 2199
ATOM C CG1 . ILE A 2 271 . 271 ILE A CG1 20.572273 ? -10.036528    -20.497526   10.036541    1 2200
ATOM C CG2 . ILE A 2 271 . 271 ILE A CG2 20.772049 ? -11.209242    -20.1208     7.831147     1 2201
ATOM C CD1 . ILE A 2 271 . 271 ILE A CD1 20.698645 ? -10.671756    -21.865952   10.359539    1 2202
ATOM N N   . ILE A 2 272 . 272 ILE A N   20.657671 ? -12.153984    -16.69517    8.430195     1 2203
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  20.758703 ? -12.868143    -15.831372   7.4825006    1 2204
ATOM C C   . ILE A 2 272 . 272 ILE A C   20.787369 ? -12.066825    -14.553539   7.232166     1 2205
ATOM O O   . ILE A 2 272 . 272 ILE A O   21.552141 ? -11.801692    -14.218798   6.0821586    1 2206
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  22.24327  ? -14.303983    -15.55441    7.9784894    1 2207
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 24.822805 ? -15.122031    -16.858154   7.999239     1 2208
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 19.771994 ? -14.996161    -14.520333   7.073345     1 2209
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 19.36797  ? -16.434229    -16.754993   8.796205     1 2210
ATOM N N   . GLY A 2 273 . 273 GLY A N   19.768398 ? -11.610833    -13.890344   8.273812     1 2211
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  19.317444 ? -10.941087    -12.596356   8.183068     1 2212
ATOM C C   . GLY A 2 273 . 273 GLY A C   19.071793 ? -9.580761     -12.629173   7.494108     1 2213
ATOM O O   . GLY A 2 273 . 273 GLY A O   18.417341 ? -9.255362     -11.70551    6.756288     1 2214
ATOM N N   . TRP A 2 274 . 274 TRP A N   17.651718 ? -8.807656     -13.6706915  7.688146     1 2215
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  17.394375 ? -7.4681063    -13.801829   7.092143     1 2216
ATOM C C   . TRP A 2 274 . 274 TRP A C   18.036587 ? -7.370386     -14.889863   6.0192676    1 2217
ATOM O O   . TRP A 2 274 . 274 TRP A O   17.608112 ? -6.5720983    -14.770933   5.0987377    1 2218
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  17.169104 ? -6.445113     -14.049508   8.206446     1 2219
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  18.521223 ? -6.36928      -13.002607   9.281184     1 2220
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 19.563194 ? -6.641155     -13.184328   10.59269     1 2221
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 19.195116 ? -5.964844     -11.60359    9.142929     1 2222
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 19.526657 ? -6.4236307    -11.992618   11.285195    1 2223
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 19.725456 ? -6.0144973    -11.013579   10.426814    1 2224
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 19.673437 ? -5.571458     -10.799612   8.060411     1 2225
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 19.55898  ? -5.665836     -9.64877     10.639949    1 2226
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 19.685436 ? -5.233948     -9.449726    8.266253     1 2227
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 19.733044 ? -5.2813535    -8.881655    9.544473     1 2228
ATOM N N   . GLY A 2 275 . 275 GLY A N   20.512312 ? -8.161255     -15.940995   6.1208744    1 2229
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  21.286526 ? -8.12681      -17.078056   5.2143703    1 2230
ATOM C C   . GLY A 2 275 . 275 GLY A C   23.747221 ? -8.842608     -16.811846   3.8983502    1 2231
ATOM O O   . GLY A 2 275 . 275 GLY A O   20.62344  ? -8.268137     -17.049253   2.8448825    1 2232
ATOM N N   . THR A 2 276 . 276 THR A N   19.342094 ? -10.051103    -16.255941   3.9338744    1 2233
ATOM C CA  . THR A 2 276 . 276 THR A CA  19.983784 ? -10.813752    -15.959496   2.7089112    1 2234
ATOM C C   . THR A 2 276 . 276 THR A C   19.42233  ? -10.085822    -14.971689   1.797248     1 2235
ATOM O O   . THR A 2 276 . 276 THR A O   18.817715 ? -9.9686775    -15.264411   0.6064956    1 2236
ATOM C CB  . THR A 2 276 . 276 THR A CB  18.294863 ? -12.236007    -15.4776325  3.0226696    1 2237
ATOM O OG1 . THR A 2 276 . 276 THR A OG1 17.750862 ? -12.868474    -16.37071    3.9016666    1 2238
ATOM C CG2 . THR A 2 276 . 276 THR A CG2 17.113226 ? -13.0999      -15.372537   1.7818221    1 2239
ATOM N N   . PRO A 2 277 . 277 PRO A N   17.334194 ? -9.513991     -13.865173   2.295185     1 2240
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  17.737972 ? -8.684682     -12.983829   1.473244     1 2241
ATOM C C   . PRO A 2 277 . 277 PRO A C   17.347279 ? -7.4933996    -13.685172   0.8360037    1 2242
ATOM O O   . PRO A 2 277 . 277 PRO A O   19.101965 ? -7.176961     -13.422673   -0.31690907  1 2243
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  20.30794  ? -8.225632     -11.870435   2.411089     1 2244
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  19.7379   ? -9.345146     -11.816838   3.4411595    1 2245
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  19.746157 ? -9.7134695    -13.283732   3.605963     1 2246
ATOM N N   . THR A 2 278 . 278 THR A N   19.794085 ? -6.869085     -14.612545   1.5527698    1 2247
ATOM C CA  . THR A 2 278 . 278 THR A CA  19.624557 ? -5.739944     -15.3981     1.0172789    1 2248
ATOM C C   . THR A 2 278 . 278 THR A C   19.416935 ? -6.1609836    -16.216238   -0.19352306  1 2249
ATOM O O   . THR A 2 278 . 278 THR A O   19.874256 ? -5.4653325    -16.202093   -1.2032782   1 2250
ATOM C CB  . THR A 2 278 . 278 THR A CB  20.035563 ? -5.1491404    -16.332155   2.0861223    1 2251
ATOM O OG1 . THR A 2 278 . 278 THR A OG1 20.700945 ? -4.7172256    -15.58751    3.1978533    1 2252
ATOM C CG2 . THR A 2 278 . 278 THR A CG2 21.54344  ? -3.9426374    -17.105064   1.5772498    1 2253
ATOM N N   . VAL A 2 279 . 279 VAL A N   24.007147 ? -7.3117027    -16.867516   -0.12349758  1 2254
ATOM C CA  . VAL A 2 279 . 279 VAL A CA  17.978174 ? -7.851965     -17.635883   -1.2531629   1 2255
ATOM C C   . VAL A 2 279 . 279 VAL A C   18.050915 ? -8.155379     -16.718763   -2.433426    1 2256
ATOM O O   . VAL A 2 279 . 279 VAL A O   18.420856 ? -7.691324     -16.989073   -3.5403242   1 2257
ATOM C CB  . VAL A 2 279 . 279 VAL A CB  17.971684 ? -9.096849     -18.440294   -0.82872695  1 2258
ATOM C CG1 . VAL A 2 279 . 279 VAL A CG1 18.061743 ? -8.744289     -19.470047   0.24981172   1 2259
ATOM C CG2 . VAL A 2 279 . 279 VAL A CG2 17.457066 ? -9.705016     -19.20082    -2.0124853   1 2260
ATOM N N   . CYS A 2 280 . 280 CYS A N   17.358421 ? -8.849065     -15.61186    -2.2091022   1 2261
ATOM C CA  . CYS A 2 280 . 280 CYS A CA  17.183186 ? -9.215615     -14.669951   -3.2687502   1 2262
ATOM C C   . CYS A 2 280 . 280 CYS A C   16.988256 ? -7.9888287    -14.118815   -3.9967413   1 2263
ATOM O O   . CYS A 2 280 . 280 CYS A O   17.461277 ? -7.9366884    -14.126128   -5.2262254   1 2264
ATOM C CB  . CYS A 2 280 . 280 CYS A CB  17.340412 ? -10.032637    -13.515186   -2.6731489   1 2265
ATOM S SG  . CYS A 2 280 . 280 CYS A SG  18.08743  ? -11.603176    -14.069884   -1.9967682   1 2266
ATOM N N   . VAL A 2 281 . 281 VAL A N   19.02426  ? -6.9937077    -13.68261    -3.246829    1 2267
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  18.600872 ? -5.7766824    -13.0978565  -3.817244    1 2268
ATOM C C   . VAL A 2 281 . 281 VAL A C   18.492702 ? -4.9035344    -14.147035   -4.4956927   1 2269
ATOM O O   . VAL A 2 281 . 281 VAL A O   18.590548 ? -4.3327723    -13.863004   -5.539868    1 2270
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  18.54051  ? -5.0081806    -12.321133   -2.7383206   1 2271
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 18.383297 ? -5.8402605    -11.132472   -2.261055    1 2272
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 18.640903 ? -3.6912901    -11.767991   -3.2640307   1 2273
ATOM N N   . THR A 2 282 . 282 THR A N   18.652607 ? -4.8546624    -15.367293   -3.975682    1 2274
ATOM C CA  . THR A 2 282 . 282 THR A CA  19.142473 ? -4.125435     -16.464111   -4.63376     1 2275
ATOM C C   . THR A 2 282 . 282 THR A C   19.89683  ? -4.760139     -16.822004   -5.9716067   1 2276
ATOM O O   . THR A 2 282 . 282 THR A O   22.485691 ? -4.04388      -16.973137   -6.9602623   1 2277
ATOM C CB  . THR A 2 282 . 282 THR A CB  18.867105 ? -4.071524     -17.70642    -3.738647    1 2278
ATOM O OG1 . THR A 2 282 . 282 THR A OG1 18.315197 ? -3.4477847    -17.39449    -2.5219579   1 2279
ATOM C CG2 . THR A 2 282 . 282 THR A CG2 19.113144 ? -3.2717278    -18.84132    -4.3618994   1 2280
ATOM N N   . VAL A 2 283 . 283 VAL A N   18.58973  ? -6.0816445    -16.9006     -6.028101    1 2281
ATOM C CA  . VAL A 2 283 . 283 VAL A CA  17.614614 ? -6.8099527    -17.13006    -7.282169    1 2282
ATOM C C   . VAL A 2 283 . 283 VAL A C   16.771048 ? -6.5512714    -15.990571   -8.258215    1 2283
ATOM O O   . VAL A 2 283 . 283 VAL A O   16.0824   ? -6.1754866    -16.25375    -9.398351    1 2284
ATOM C CB  . VAL A 2 283 . 283 VAL A CB  16.289133 ? -8.316216     -17.316977   -7.0206733   1 2285
ATOM C CG1 . VAL A 2 283 . 283 VAL A CG1 16.294971 ? -8.576655     -18.626665   -6.271153    1 2286
ATOM C CG2 . VAL A 2 283 . 283 VAL A CG2 17.07574  ? -9.12626      -17.369364   -8.317474    1 2287
ATOM N N   . TRP A 2 284 . 284 TRP A N   16.941973 ? -6.6617503    -14.756032   -7.80889     1 2288
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  17.956339 ? -6.391736     -13.586646   -8.652365    1 2289
ATOM C C   . TRP A 2 284 . 284 TRP A C   19.098448 ? -4.9661508    -13.577487   -9.199986    1 2290
ATOM O O   . TRP A 2 284 . 284 TRP A O   18.693819 ? -4.7890162    -13.4168215  -10.408219   1 2291
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  18.60057  ? -6.6672387    -12.313396   -7.852667    1 2292
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  18.656748 ? -6.347831     -11.054375   -8.597038    1 2293
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 18.512308 ? -7.1308203    -10.463057   -9.518694    1 2294
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 18.29975  ? -5.135623     -10.234028   -8.490392    1 2295
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 18.654846 ? -6.5008483    -9.308484    -9.98143     1 2296
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 18.787123 ? -5.27944      -9.138956    -9.371908    1 2297
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 19.687313 ? -3.953314     -10.324838   -7.7258615   1 2298
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 20.560179 ? -4.2874727    -8.134257    -9.497713    1 2299
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 23.069954 ? -2.962568     -9.337206    -7.855063    1 2300
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 19.52254  ? -3.1315546    -8.254108    -8.726031    1 2301
ATOM N N   . ALA A 2 285 . 285 ALA A N   18.221573 ? -3.9622319    -13.80918    -8.359734    1 2302
ATOM C CA  . ALA A 2 285 . 285 ALA A CA  18.688866 ? -2.5654647    -13.835438   -8.779205    1 2303
ATOM C C   . ALA A 2 285 . 285 ALA A C   18.136265 ? -2.2858706    -14.9539385  -9.787351    1 2304
ATOM O O   . ALA A 2 285 . 285 ALA A O   17.902565 ? -1.5804896    -14.740117   -10.770214   1 2305
ATOM C CB  . ALA A 2 285 . 285 ALA A CB  17.638414 ? -1.6926084    -13.976789   -7.529873    1 2306
ATOM N N   . THR A 2 286 . 286 THR A N   17.663107 ? -2.877474     -16.117508   -9.582391    1 2307
ATOM C CA  . THR A 2 286 . 286 THR A CA  17.264448 ? -2.745208     -17.240969   -10.512272   1 2308
ATOM C C   . THR A 2 286 . 286 THR A C   17.67579  ? -3.3737988    -16.913136   -11.863464   1 2309
ATOM O O   . THR A 2 286 . 286 THR A O   18.230448 ? -2.7368636    -17.103601   -12.896281   1 2310
ATOM C CB  . THR A 2 286 . 286 THR A CB  17.776329 ? -3.3745337    -18.512442   -9.923815    1 2311
ATOM O OG1 . THR A 2 286 . 286 THR A OG1 19.556145 ? -2.8009381    -18.811914   -8.669011    1 2312
ATOM C CG2 . THR A 2 286 . 286 THR A CG2 20.73527  ? -3.1533206    -19.731256   -10.814212   1 2313
ATOM N N   . LEU A 2 287 . 287 LEU A N   20.21744  ? -4.57296      -16.36367    -11.8748045  1 2314
ATOM C CA  . LEU A 2 287 . 287 LEU A CA  20.118479 ? -5.2455525    -15.96373    -13.110756   1 2315
ATOM C C   . LEU A 2 287 . 287 LEU A C   20.144066 ? -4.4928374    -14.841696   -13.834047   1 2316
ATOM O O   . LEU A 2 287 . 287 LEU A O   19.972887 ? -4.333805     -14.91773    -15.047789   1 2317
ATOM C CB  . LEU A 2 287 . 287 LEU A CB  19.828043 ? -6.682153     -15.536688   -12.794692   1 2318
ATOM C CG  . LEU A 2 287 . 287 LEU A CG  20.191362 ? -7.6212854    -16.67616    -12.343437   1 2319
ATOM C CD1 . LEU A 2 287 . 287 LEU A CD1 20.34181  ? -8.96499      -16.078598   -11.933567   1 2320
ATOM C CD2 . LEU A 2 287 . 287 LEU A CD2 21.135708 ? -7.8735476    -17.6978     -13.447584   1 2321
ATOM N N   . ARG A 2 288 . 288 ARG A N   21.82082  ? -3.971432     -13.878706   -13.106785   1 2322
ATOM C CA  . ARG A 2 288 . 288 ARG A CA  24.39898  ? -3.123226     -12.809347   -13.671947   1 2323
ATOM C C   . ARG A 2 288 . 288 ARG A C   18.794418 ? -1.8991523    -13.37753    -14.364349   1 2324
ATOM O O   . ARG A 2 288 . 288 ARG A O   18.647259 ? -1.634241     -13.0132675  -15.496418   1 2325
ATOM C CB  . ARG A 2 288 . 288 ARG A CB  19.129396 ? -2.6953921    -11.831925   -12.562237   1 2326
ATOM C CG  . ARG A 2 288 . 288 ARG A CG  18.521296 ? -3.7050955    -10.710525   -12.320451   1 2327
ATOM C CD  . ARG A 2 288 . 288 ARG A CD  18.312021 ? -3.67149      -9.718765    -13.478367   1 2328
ATOM N NE  . ARG A 2 288 . 288 ARG A NE  17.504879 ? -4.439907     -8.511968    -13.173466   1 2329
ATOM C CZ  . ARG A 2 288 . 288 ARG A CZ  17.11038  ? -4.498405     -7.4255514   -13.912831   1 2330
ATOM N NH1 . ARG A 2 288 . 288 ARG A NH1 16.975914 ? -3.870686     -7.3327394   -15.053421   1 2331
ATOM N NH2 . ARG A 2 288 . 288 ARG A NH2 16.720152 1 -5.1755548    -6.4057393   -13.534306   1 2332
ATOM N N   . LEU A 2 289 . 289 LEU A N   17.53487  ? -1.2249049    -14.2860775  -13.723456   1 2333
ATOM C CA  . LEU A 2 289 . 289 LEU A CA  17.28032  ? -0.01817055   -14.901213   -14.264252   1 2334
ATOM C C   . LEU A 2 289 . 289 LEU A C   18.599411 ? -0.2722008    -15.64922    -15.579323   1 2335
ATOM O O   . LEU A 2 289 . 289 LEU A O   19.462252 ? 0.5723655     -15.628198   -16.462826   1 2336
ATOM C CB  . LEU A 2 289 . 289 LEU A CB  18.988804 ? 0.55036944    -15.845689   -13.191773   1 2337
ATOM C CG  . LEU A 2 289 . 289 LEU A CG  18.904245 ? 1.9248788     -16.435186   -13.54489    1 2338
ATOM C CD1 . LEU A 2 289 . 289 LEU A CD1 19.07657  ? 2.2694738     -17.53352    -12.547999   1 2339
ATOM C CD2 . LEU A 2 289 . 289 LEU A CD2 19.035519 ? 3.0215194     -15.376598   -13.515359   1 2340
ATOM N N   . TYR A 2 290 . 290 TYR A N   18.93892  ? -1.4141188    -16.288807   -15.715775   1 2341
ATOM C CA  . TYR A 2 290 . 290 TYR A CA  19.148859 ? -1.7159383    -17.10223    -16.897648   1 2342
ATOM C C   . TYR A 2 290 . 290 TYR A C   19.135576 ? -2.428492     -16.3477     -18.017403   1 2343
ATOM O O   . TYR A 2 290 . 290 TYR A O   19.785997 ? -2.2383752    -16.70234    -19.168087   1 2344
ATOM C CB  . TYR A 2 290 . 290 TYR A CB  20.665249 ? -2.53493      -18.325968   -16.478374   1 2345
ATOM C CG  . TYR A 2 290 . 290 TYR A CG  23.327042 ? -1.6999595    -19.424032   -15.837605   1 2346
ATOM C CD1 . TYR A 2 290 . 290 TYR A CD1 21.101007 ? -0.79818076   -20.175129   -16.62555    1 2347
ATOM C CD2 . TYR A 2 290 . 290 TYR A CD2 20.601875 ? -1.8221531    -19.70218    -14.462883   1 2348
ATOM C CE1 . TYR A 2 290 . 290 TYR A CE1 21.258684 ? -0.011212399  -21.177898   -16.039707   1 2349
ATOM C CE2 . TYR A 2 290 . 290 TYR A CE2 20.311218 ? -1.0385115    -20.709572   -13.871634   1 2350
ATOM C CZ  . TYR A 2 290 . 290 TYR A CZ  19.535816 ? -0.13210437   -21.443981   -14.656703   1 2351
ATOM O OH  . TYR A 2 290 . 290 TYR A OH  18.699366 ? 0.6385279     -22.421843   -14.085872   1 2352
ATOM N N   . PHE A 2 291 . 291 PHE A N   18.150902 ? -3.2577417    -15.368117   -17.696959   1 2353
ATOM C CA  . PHE A 2 291 . 291 PHE A CA  17.478174 ? -4.1277895    -14.729364   -18.68977    1 2354
ATOM C C   . PHE A 2 291 . 291 PHE A C   17.695421 ? -3.8066063    -13.269974   -18.97881    1 2355
ATOM O O   . PHE A 2 291 . 291 PHE A O   18.308798 ? -4.1370473    -12.801508   -20.055374   1 2356
ATOM C CB  . PHE A 2 291 . 291 PHE A CB  17.824392 ? -5.586632     -14.878554   -18.250504   1 2357
ATOM C CG  . PHE A 2 291 . 291 PHE A CG  19.906067 ? -6.075595     -16.314241   -18.209013   1 2358
ATOM C CD1 . PHE A 2 291 . 291 PHE A CD1 21.338268 ? -6.3264723    -17.005318   -19.409393   1 2359
ATOM C CD2 . PHE A 2 291 . 291 PHE A CD2 20.702833 ? -6.295726     -16.959606   -16.982845   1 2360
ATOM C CE1 . PHE A 2 291 . 291 PHE A CE1 20.787254 ? -6.7786317    -18.330175   -19.380808   1 2361
ATOM C CE2 . PHE A 2 291 . 291 PHE A CE2 20.890566 ? -6.7507143    -18.284483   -16.948599   1 2362
ATOM C CZ  . PHE A 2 291 . 291 PHE A CZ  20.723969 ? -6.992396     -18.971937   -18.148947   1 2363
ATOM N N   . ASP A 2 292 . 292 ASP A N   20.596592 ? -3.1973069    -12.561758   -18.032452   1 2364
ATOM C CA  . ASP A 2 292 . 292 ASP A CA  21.047445 ? -2.9521167    -11.12294    -18.171225   1 2365
ATOM C C   . ASP A 2 292 . 292 ASP A C   21.222565 ? -1.7043784    -10.699081   -17.381605   1 2366
ATOM O O   . ASP A 2 292 . 292 ASP A O   22.032017 ? -1.7621723    -9.909312    -16.440853   1 2367
ATOM C CB  . ASP A 2 292 . 292 ASP A CB  22.850891 ? -4.224403     -10.357849   -17.770327   1 2368
ATOM C CG  . ASP A 2 292 . 292 ASP A CG  25.406647 ? -4.1224356    -8.855435    -18.026356   1 2369
ATOM O OD1 . ASP A 2 292 . 292 ASP A OD1 22.76471  ? -3.2812765    -8.430017    -18.840567   1 2370
ATOM O OD2 . ASP A 2 292 . 292 ASP A OD2 21.777744 ? -4.885733     -8.116157    -17.364794   1 2371
ATOM N N   . ASP A 2 293 . 293 ASP A N   22.30606  ? -0.56828696   -11.2569     -17.736303   1 2372
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  21.514097 ? 0.71264386    -10.979251   -17.085674   1 2373
ATOM C C   . ASP A 2 293 . 293 ASP A C   21.132141 ? 1.3881106     -9.724255    -17.658907   1 2374
ATOM O O   . ASP A 2 293 . 293 ASP A O   20.166767 ? 2.4610343     -9.77481     -18.256048   1 2375
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  19.883823 ? 1.6146368     -12.22084    -17.121716   1 2376
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  19.657145 ? 2.8318343     -12.059061   -16.197556   1 2377
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 18.62144  ? 2.769352      -11.247048   -15.255436   1 2378
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 19.633581 ? 3.8386755     -12.764353   -16.388672   1 2379
ATOM N N   . THR A 2 294 . 294 THR A N   19.208483 ? 0.75379515    -8.571835    -17.480469   1 2380
ATOM C CA  . THR A 2 294 . 294 THR A CA  20.709911 ? 1.2438632     -7.2919793   -17.986023   1 2381
ATOM C C   . THR A 2 294 . 294 THR A C   21.60803  ? 1.7130458     -6.3746643   -16.86059    1 2382
ATOM O O   . THR A 2 294 . 294 THR A O   21.054216 ? 1.0378242     -6.2064      -15.846795   1 2383
ATOM C CB  . THR A 2 294 . 294 THR A CB  21.007448 ? 0.20909643    -6.5873284   -18.866804   1 2384
ATOM O OG1 . THR A 2 294 . 294 THR A OG1 21.133015 ? -0.9984136    -6.4132705   -18.197695   1 2385
ATOM C CG2 . THR A 2 294 . 294 THR A CG2 20.922646 ? -0.064358875  -7.370952    -20.143064   1 2386
ATOM N N   . GLY A 2 295 . 295 GLY A N   20.582928 ? 2.864568      -5.7603765   -17.03654    1 2387
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  20.955572 ? 3.4325538     -4.779002    -16.113192   1 2388
ATOM C C   . GLY A 2 295 . 295 GLY A C   21.201468 ? 3.5626535     -5.282414    -14.677856   1 2389
ATOM O O   . GLY A 2 295 . 295 GLY A O   21.850056 ? 4.031047      -6.3960576   -14.435781   1 2390
ATOM N N   . CYS A 2 296 . 296 CYS A N   22.789371 ? 3.1341722     -4.4639597   -13.747158   1 2391
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  25.435326 ? 3.137793      -4.7587543   -12.314509   1 2392
ATOM C C   . CYS A 2 296 . 296 CYS A C   23.059452 ? 1.7876419     -5.2586045   -11.78822    1 2393
ATOM O O   . CYS A 2 296 . 296 CYS A O   21.905548 ? 1.6092727     -5.331125    -10.577967   1 2394
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  22.592075 ? 3.5947323     -3.5178807   -11.547926   1 2395
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  21.873957 ? 5.290736      -3.0214362   -11.911105   1 2396
ATOM N N   . TRP A 2 297 . 297 TRP A N   21.11282  ? 0.8349306     -5.597514    -12.670359   1 2397
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  20.335945 ? -0.5546457    -5.907817    -12.329133   1 2398
ATOM C C   . TRP A 2 297 . 297 TRP A C   19.734808 ? -1.2991183    -4.764706    -11.621978   1 2399
ATOM O O   . TRP A 2 297 . 297 TRP A O   19.18186  ? -2.276352     -4.993387    -10.917255   1 2400
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  19.478971 ? -0.6402756    -7.225822    -11.539947   1 2401
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  19.931234 ? 0.0304049     -8.424882    -12.142868   1 2402
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 19.494314 ? 0.42379078    -8.59852     -13.418693   1 2403
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 21.369452 ? 0.34258887    -9.667146    -11.446754   1 2404
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 22.84202  ? 0.96009654    -9.874068    -13.573088   1 2405
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 22.325754 ? 0.91356665    -10.556891   -12.390271   1 2406
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 22.406921 ? 0.19126673    -10.128532   -10.1238785  1 2407
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 22.610641 ? 1.3081181     -11.875318   -12.031711   1 2408
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 22.57626  ? 0.5834901     -11.429624   -9.769016    1 2409
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 22.41159  ? 1.1296557     -12.300093   -10.71572    1 2410
ATOM N N   . ASP A 2 298 . 298 ASP A N   22.666618 ? -0.8450221    -3.553489    -11.812105   1 2411
ATOM C CA  . ASP A 2 298 . 298 ASP A CA  22.78444  ? -1.437041     -2.3302512   -11.26475    1 2412
ATOM C C   . ASP A 2 298 . 298 ASP A C   23.663994 ? -2.6146643    -1.8071169   -12.093896   1 2413
ATOM O O   . ASP A 2 298 . 298 ASP A O   24.522844 ? -3.4949799    -1.1383119   -11.55475    1 2414
ATOM C CB  . ASP A 2 298 . 298 ASP A CB  27.18224  ? -0.33876327   -1.266549    -11.116989   1 2415
ATOM C CG  . ASP A 2 298 . 298 ASP A CG  22.744997 ? 0.36898163    -0.8944021   -12.426547   1 2416
ATOM O OD1 . ASP A 2 298 . 298 ASP A OD1 22.16897  ? 0.65427965    -1.8042008   -13.22845    1 2417
ATOM O OD2 . ASP A 2 298 . 298 ASP A OD2 23.03649  ? 0.654198      0.31431946   -12.613788   1 2418
ATOM N N   . MET A 2 299 . 299 MET A N   22.201424 ? -2.6818278    -2.1621501   -13.375791   1 2419
ATOM C CA  . MET A 2 299 . 299 MET A CA  20.993408 ? -3.787219     -1.8315458   -14.269849   1 2420
ATOM C C   . MET A 2 299 . 299 MET A C   19.991129 ? -4.716595     -3.0295587   -14.456708   1 2421
ATOM O O   . MET A 2 299 . 299 MET A O   19.136902 ? -4.275185     -4.161341    -14.622248   1 2422
ATOM C CB  . MET A 2 299 . 299 MET A CB  19.44402  ? -3.2529297    -1.3560963   -15.619621   1 2423
ATOM C CG  . MET A 2 299 . 299 MET A CG  19.497698 ? -2.3480275    -0.13611275  -15.490943   1 2424
ATOM S SD  . MET A 2 299 . 299 MET A SD  20.240814 ? -1.7783647    0.500403     -17.075994   1 2425
ATOM C CE  . MET A 2 299 . 299 MET A CE  19.656593 ? -0.3741753    1.4674915    -16.5106     1 2426
ATOM N N   . ASN A 2 300 . 300 ASN A N   21.278685 ? -6.0118284    -2.767547    -14.431567   1 2427
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  22.52613  ? -7.050176     -3.7863386   -14.534729   1 2428
ATOM C C   . ASN A 2 300 . 300 ASN A C   21.967697 ? -7.729101     -3.7279425   -15.906859   1 2429
ATOM O O   . ASN A 2 300 . 300 ASN A O   21.97527  ? -8.852386     -3.2417552   -16.01926    1 2430
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  22.083569 ? -8.03736      -3.6186104   -13.374839   1 2431
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  21.87385  ? -7.3918962    -3.7983975   -12.020285   1 2432
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 21.597866 ? -6.7716317    -4.8017883   -11.733801   1 2433
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 22.040636 ? -7.5295033    -2.8240335   -11.161167   1 2434
ATOM N N   . ASP A 2 301 . 301 ASP A N   22.355927 ? -7.0618324    -4.2285113   -16.918509   1 2435
ATOM C CA  . ASP A 2 301 . 301 ASP A CA  22.976013 ? -7.609548     -4.2394376   -18.279175   1 2436
ATOM C C   . ASP A 2 301 . 301 ASP A C   23.975689 ? -8.696718     -5.3004074   -18.446842   1 2437
ATOM O O   . ASP A 2 301 . 301 ASP A O   26.577991 ? -9.728804     -5.0646024   -19.065905   1 2438
ATOM C CB  . ASP A 2 301 . 301 ASP A CB  24.258133 ? -6.462372     -4.425461    -19.275774   1 2439
ATOM C CG  . ASP A 2 301 . 301 ASP A CG  23.784914 ? -5.476096     -3.2611885   -19.201447   1 2440
ATOM O OD1 . ASP A 2 301 . 301 ASP A OD1 24.290852 ? -5.942331     -2.104339    -19.06449    1 2441
ATOM O OD2 . ASP A 2 301 . 301 ASP A OD2 23.429056 ? -4.2535315    -3.5166538   -19.221695   1 2442
ATOM N N   . SER A 2 302 . 302 SER A N   23.217466 ? -8.524681     -6.4453893   -17.802402   1 2443
ATOM C CA  . SER A 2 302 . 302 SER A CA  22.119936 ? -9.528928     -7.509929    -17.792612   1 2444
ATOM C C   . SER A 2 302 . 302 SER A C   21.720848 ? -10.530088    -7.324096    -16.65202    1 2445
ATOM O O   . SER A 2 302 . 302 SER A O   21.607994 ? -10.242312    -7.585067    -15.482421   1 2446
ATOM C CB  . SER A 2 302 . 302 SER A CB  21.118673 ? -8.856909     -8.875197    -17.722214   1 2447
ATOM O OG  . SER A 2 302 . 302 SER A OG  21.65358  ? -9.841092     -9.886905    -17.708906   1 2448
ATOM N N   . THR A 2 303 . 303 THR A N   21.316948 ? -11.750811    -6.955061    -16.998018   1 2449
ATOM C CA  . THR A 2 303 . 303 THR A CA  22.399303 ? -12.860748    -6.828121    -16.03883    1 2450
ATOM C C   . THR A 2 303 . 303 THR A C   23.809248 ? -13.160646    -8.12823     -15.30203    1 2451
ATOM O O   . THR A 2 303 . 303 THR A O   23.047567 ? -13.447037    -8.092848    -14.108643   1 2452
ATOM C CB  . THR A 2 303 . 303 THR A CB  22.87428  ? -14.134351    -6.3559613   -16.737741   1 2453
ATOM O OG1 . THR A 2 303 . 303 THR A OG1 23.00809  ? -14.37704     -7.1081786   -17.89612    1 2454
ATOM C CG2 . THR A 2 303 . 303 THR A CG2 22.752953 ? -14.049147    -4.89049     -17.141876   1 2455
ATOM N N   . ALA A 2 304 . 304 ALA A N   22.565084 ? -13.044911    -9.266006    -15.9556265  1 2456
ATOM C CA  . ALA A 2 304 . 304 ALA A CA  22.935972 ? -13.289369    -10.567391   -15.336776   1 2457
ATOM C C   . ALA A 2 304 . 304 ALA A C   23.22751  ? -12.293494    -10.864232   -14.20704    1 2458
ATOM O O   . ALA A 2 304 . 304 ALA A O   23.974428 ? -12.70212     -11.294598   -13.125304   1 2459
ATOM C CB  . ALA A 2 304 . 304 ALA A CB  24.904617 ? -13.250197    -11.641809   -16.42266    1 2460
ATOM N N   . LEU A 2 305 . 305 LEU A N   27.659529 ? -11.011847    -10.587075   -14.410286   1 2461
ATOM C CA  . LEU A 2 305 . 305 LEU A CA  24.892712 ? -9.981183     -10.76587    -13.384734   1 2462
ATOM C C   . LEU A 2 305 . 305 LEU A C   24.145338 ? -10.14845     -9.770631    -12.237779   1 2463
ATOM O O   . LEU A 2 305 . 305 LEU A O   25.184816 ? -9.94818      -10.131408   -11.078425   1 2464
ATOM C CB  . LEU A 2 305 . 305 LEU A CB  24.02515  ? -8.590511     -10.623481   -14.014054   1 2465
ATOM C CG  . LEU A 2 305 . 305 LEU A CG  22.523582 ? -8.249897     -11.69562    -15.064      1 2466
ATOM C CD1 . LEU A 2 305 . 305 LEU A CD1 21.343866 ? -6.8420815    -11.454867   -15.601275   1 2467
ATOM C CD2 . LEU A 2 305 . 305 LEU A CD2 20.431295 ? -8.286749     -13.097939   -14.458529   1 2468
ATOM N N   . TRP A 2 306 . 306 TRP A N   20.52238  ? -10.576838    -8.562993    -12.531328   1 2469
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  20.41456  ? -10.856158    -7.558396    -11.513912   1 2470
ATOM C C   . TRP A 2 306 . 306 TRP A C   21.109732 ? -11.996857    -7.976992    -10.587626   1 2471
ATOM O O   . TRP A 2 306 . 306 TRP A O   20.020489 ? -11.920687    -7.7563624   -9.379181    1 2472
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  22.037527 ? -11.152372    -6.22806     -12.190398   1 2473
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  23.6734   ? -11.445531    -5.102666    -11.261425   1 2474
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 23.17087  ? -12.528369    -4.303383    -11.300152   1 2475
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 23.326569 ? -10.640997    -4.6473      -10.127752   1 2476
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 23.474697 ? -12.451916    -3.378199    -10.266646   1 2477
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 23.318783 ? -11.316871    -3.5616622   -9.525517    1 2478
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 23.154411 ? -9.419547     -5.0688186   -9.56694     1 2479
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 23.556128 ? -10.792109    -2.8846548   -8.398123    1 2480
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 23.762089 ? -8.899614     -4.4148383   -8.447245    1 2481
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 24.437939 ? -9.584028     -3.3371997   -7.865692    1 2482
ATOM N N   . TRP A 2 307 . 307 TRP A N   25.33409  ? -13.0022745   -8.659764    -11.089875   1 2483
ATOM C CA  . TRP A 2 307 . 307 TRP A CA  27.645918 ? -14.117537    -9.163347    -10.279446   1 2484
ATOM C C   . TRP A 2 307 . 307 TRP A C   28.745312 ? -13.712506    -10.225561   -9.249631    1 2485
ATOM O O   . TRP A 2 307 . 307 TRP A O   28.003246 ? -14.408723    -10.36184    -8.255981    1 2486
ATOM C CB  . TRP A 2 307 . 307 TRP A CB  28.995031 ? -15.232666    -9.668211    -11.190573   1 2487
ATOM C CG  . TRP A 2 307 . 307 TRP A CG  27.606285 ? -16.223204    -8.607411    -11.552765   1 2488
ATOM C CD1 . TRP A 2 307 . 307 TRP A CD1 26.288445 ? -16.312826    -7.957097    -12.736069   1 2489
ATOM C CD2 . TRP A 2 307 . 307 TRP A CD2 24.965954 ? -17.28113     -8.058382    -10.715485   1 2490
ATOM N NE1 . TRP A 2 307 . 307 TRP A NE1 23.687973 ? -17.35569     -7.025346    -12.692314   1 2491
ATOM C CE2 . TRP A 2 307 . 307 TRP A CE2 22.474094 ? -17.967926    -7.0637927   -11.461947   1 2492
ATOM C CE3 . TRP A 2 307 . 307 TRP A CE3 22.309383 ? -17.719715    -8.299401    -9.405358    1 2493
ATOM C CZ2 . TRP A 2 307 . 307 TRP A CZ2 23.22184  ? -19.051762    -6.324033    -10.928066   1 2494
ATOM C CZ3 . TRP A 2 307 . 307 TRP A CZ3 22.385517 ? -18.79087     -7.5784235   -8.864656    1 2495
ATOM C CH2 . TRP A 2 307 . 307 TRP A CH2 25.047674 ? -19.455778    -6.595068    -9.622529    1 2496
ATOM N N   . VAL A 2 308 . 308 VAL A N   26.84623  ? -12.602314    -10.907829   -9.419873    1 2497
ATOM C CA  . VAL A 2 308 . 308 VAL A CA  25.813059 ? -12.077275    -11.844693   -8.409133    1 2498
ATOM C C   . VAL A 2 308 . 308 VAL A C   26.096231 ? -11.717953    -11.123013   -7.108882    1 2499
ATOM O O   . VAL A 2 308 . 308 VAL A O   26.034853 ? -11.876481    -11.686665   -6.0316467   1 2500
ATOM C CB  . VAL A 2 308 . 308 VAL A CB  25.548214 ? -10.859193    -12.6170225  -8.948634    1 2501
ATOM C CG1 . VAL A 2 308 . 308 VAL A CG1 25.184742 ? -11.196822    -13.371588   -10.238173   1 2502
ATOM C CG2 . VAL A 2 308 . 308 VAL A CG2 25.989235 ? -10.337387    -13.644798   -7.9381447   1 2503
ATOM N N   . ILE A 2 309 . 309 ILE A N   26.441133 ? -11.273228    -9.869923    -7.192745    1 2504
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  27.30847  ? -10.985764    -9.022518    -6.027603    1 2505
ATOM C C   . ILE A 2 309 . 309 ILE A C   28.28653  ? -12.191955    -8.160093    -5.6652493   1 2506
ATOM O O   . ILE A 2 309 . 309 ILE A O   30.477953 ? -12.578415    -8.093898    -4.49911     1 2507
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  30.13215  ? -9.727674     -8.164691    -6.300209    1 2508
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 29.416117 ? -8.477209     -9.023924    -6.549359    1 2509
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 30.346935 ? -9.471148     -7.156107    -5.176789    1 2510
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 28.914976 ? -8.056104     -9.944076    -5.382406    1 2511
ATOM N N   . LYS A 2 310 . 310 LYS A N   28.033941 ? -12.80997     -7.5254054   -6.6388917   1 2512
ATOM C CA  . LYS A 2 310 . 310 LYS A CA  26.226955 ? -13.941002    -6.6115875   -6.435442    1 2513
ATOM C C   . LYS A 2 310 . 310 LYS A C   25.406689 ? -15.169066    -7.344484    -5.895395    1 2514
ATOM O O   . LYS A 2 310 . 310 LYS A O   25.458055 ? -15.841872    -6.8241897   -5.0234356   1 2515
ATOM C CB  . LYS A 2 310 . 310 LYS A CB  23.949963 ? -14.239644    -5.88709     -7.762247    1 2516
ATOM C CG  . LYS A 2 310 . 310 LYS A CG  25.067694 ? -15.304881    -4.787778    -7.6477814   1 2517
ATOM C CD  . LYS A 2 310 . 310 LYS A CD  24.858799 ? -15.539542    -4.0980043   -8.998599    1 2518
ATOM C CE  . LYS A 2 310 . 310 LYS A CE  26.212116 ? -16.59077     -2.9950294   -8.911172    1 2519
ATOM N NZ  . LYS A 2 310 . 310 LYS A NZ  27.36598  1 -16.823147    -2.3093019   -10.217866   1 2520
ATOM N N   . GLY A 2 311 . 311 GLY A N   26.653337 ? -15.453068    -8.5391      -6.379637    1 2521
ATOM C CA  . GLY A 2 311 . 311 GLY A CA  26.43283  ? -16.621193    -9.341943    -6.019884    1 2522
ATOM C C   . GLY A 2 311 . 311 GLY A C   26.563423 ? -16.700771    -9.671131    -4.5282426   1 2523
ATOM O O   . GLY A 2 311 . 311 GLY A O   26.287899 ? -17.695274    -9.311048    -3.9105303   1 2524
ATOM N N   . PRO A 2 312 . 312 PRO A N   26.002234 ? -15.671989    -10.250646   -3.9110389   1 2525
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  26.444757 ? -15.64301     -10.497018   -2.4664044   1 2526
ATOM C C   . PRO A 2 312 . 312 PRO A C   26.707203 ? -15.78224     -9.231573    -1.6221179   1 2527
ATOM O O   . PRO A 2 312 . 312 PRO A O   27.265644 ? -16.48624     -9.241721    -0.6222834   1 2528
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  28.379572 ? -14.313369    -11.194088   -2.1986241   1 2529
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  30.726158 ? -14.010928    -11.901603   -3.5077498   1 2530
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  35.94889  ? -14.542088    -10.931226   -4.5397496   1 2531
ATOM N N   . VAL A 2 313 . 313 VAL A N   35.045288 ? -15.172474    -8.13306     -2.043696    1 2532
ATOM C CA  . VAL A 2 313 . 313 VAL A CA  35.983036 ? -15.288468    -6.838967    -1.3566488   1 2533
ATOM C C   . VAL A 2 313 . 313 VAL A C   34.028984 ? -16.719995    -6.324208    -1.4112053   1 2534
ATOM O O   . VAL A 2 313 . 313 VAL A O   32.728493 ? -17.290321    -6.0117745   -0.36660096  1 2535
ATOM C CB  . VAL A 2 313 . 313 VAL A CB  30.62765  ? -14.297964    -5.8192344   -1.9540285   1 2536
ATOM C CG1 . VAL A 2 313 . 313 VAL A CG1 28.746975 ? -12.86049     -6.2159667   -1.6075655   1 2537
ATOM C CG2 . VAL A 2 313 . 313 VAL A CG2 27.203856 ? -14.548564    -4.4085674   -1.4287901   1 2538
ATOM N N   . VAL A 2 314 . 314 VAL A N   27.641186 ? -17.33019     -6.2880497   -2.5810664   1 2539
ATOM C CA  . VAL A 2 314 . 314 VAL A CA  27.228027 ? -18.733788    -5.883196    -2.738456    1 2540
ATOM C C   . VAL A 2 314 . 314 VAL A C   25.80105  ? -19.651499    -6.808317    -1.9511241   1 2541
ATOM O O   . VAL A 2 314 . 314 VAL A O   29.139149 ? -20.51906     -6.3288884   -1.2298247   1 2542
ATOM C CB  . VAL A 2 314 . 314 VAL A CB  30.516499 ? -19.123957    -5.834196    -4.2283235   1 2543
ATOM C CG1 . VAL A 2 314 . 314 VAL A CG1 29.85905  ? -18.379148    -4.705741    -4.94416     1 2544
ATOM C CG2 . VAL A 2 314 . 314 VAL A CG2 30.106634 ? -20.617393    -5.5776925   -4.4281945   1 2545
ATOM N N   . GLY A 2 315 . 315 GLY A N   30.08249  ? -19.43713     -8.114615    -1.9983445   1 2546
ATOM C CA  . GLY A 2 315 . 315 GLY A CA  29.50837  ? -20.193274    -9.100765    -1.2318237   1 2547
ATOM C C   . GLY A 2 315 . 315 GLY A C   29.054827 ? -20.110315    -8.860519    0.2730466    1 2548
ATOM O O   . GLY A 2 315 . 315 GLY A O   29.672447 ? -21.139568    -8.852349    0.9420951    1 2549
ATOM N N   . SER A 2 316 . 316 SER A N   30.30064  ? -18.918726    -8.595343    0.8087468    1 2550
ATOM C CA  . SER A 2 316 . 316 SER A CA  30.825413 ? -18.730656    -8.301246    2.235528     1 2551
ATOM C C   . SER A 2 316 . 316 SER A C   31.76945  ? -19.456608    -7.0319285   2.6726105    1 2552
ATOM O O   . SER A 2 316 . 316 SER A O   33.62751  ? -20.095472    -7.0361547   3.7206328    1 2553
ATOM C CB  . SER A 2 316 . 316 SER A CB  46.23555  ? -17.247547    -8.225632    2.5944517    1 2554
ATOM O OG  . SER A 2 316 . 316 SER A OG  45.221657 ? -16.641504    -7.044512    2.132023     1 2555
ATOM N N   . ILE A 2 317 . 317 ILE A N   46.56655  ? -19.42774     -5.983256    1.853194     1 2556
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  44.38434  ? -20.14136     -4.725806    2.1198127    1 2557
ATOM C C   . ILE A 2 317 . 317 ILE A C   42.531033 ? -21.650839    -4.954342    2.1333795    1 2558
ATOM O O   . ILE A 2 317 . 317 ILE A O   39.21694  ? -22.32802     -4.505457    3.0553627    1 2559
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  38.111767 ? -19.738688    -3.6514275   1.0815797    1 2560
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 36.536503 ? -18.260513    -3.257273    1.2415332    1 2561
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 34.933228 ? -20.622944    -2.3990672   1.2168124    1 2562
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 35.766518 ? -17.69834     -2.490587    0.02744686   1 2563
ATOM N N   . MET A 2 318 . 318 MET A N   34.37537  ? -22.175241    -5.683963    1.1653349    1 2564
ATOM C CA  . MET A 2 318 . 318 MET A CA  37.84133  ? -23.611362    -5.9681625   1.0753751    1 2565
ATOM C C   . MET A 2 318 . 318 MET A C   39.64952  ? -24.107359    -6.785823    2.25487      1 2566
ATOM O O   . MET A 2 318 . 318 MET A O   38.876625 ? -25.122618    -6.438004    2.8570375    1 2567
ATOM C CB  . MET A 2 318 . 318 MET A CB  39.39797  ? -23.916433    -6.720099    -0.22137706  1 2568
ATOM C CG  . MET A 2 318 . 318 MET A CG  39.539974 ? -23.76663     -5.8262515   -1.4533999   1 2569
ATOM S SD  . MET A 2 318 . 318 MET A SD  38.82718  ? -24.846285    -4.3855395   -1.4583914   1 2570
ATOM C CE  . MET A 2 318 . 318 MET A CE  38.395905 ? -24.184225    -3.5958266   -2.9392045   1 2571
ATOM N N   . VAL A 2 319 . 319 VAL A N   39.0319   ? -23.403511    -7.8405824   2.6310408    1 2572
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  39.848118 ? -23.77948     -8.653542    3.7919364    1 2573
ATOM C C   . VAL A 2 319 . 319 VAL A C   39.314133 ? -23.673193    -7.8317814   5.0720015    1 2574
ATOM O O   . VAL A 2 319 . 319 VAL A O   40.618855 ? -24.568829    -7.9066167   5.905219     1 2575
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  43.00997  ? -22.949083    -9.942437    3.8756392    1 2576
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 47.801556 ? -23.175867    -10.837465   2.6579254    1 2577
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 47.57446  ? -23.340496    -10.764314   5.1041822    1 2578
ATOM N N   . ASN A 2 320 . 320 ASN A N   48.522408 ? -22.659168    -7.002788    5.21628      1 2579
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  47.712708 ? -22.516354    -6.137873    6.3825316    1 2580
ATOM C C   . ASN A 2 320 . 320 ASN A C   46.44394  ? -23.652029    -5.11605     6.485933     1 2581
ATOM O O   . ASN A 2 320 . 320 ASN A O   43.683884 ? -24.146238    -4.859383    7.5777884    1 2582
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  44.810825 ? -21.141752    -5.454942    6.3362646    1 2583
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  43.5777   ? -20.653376    -5.045985    7.711435     1 2584
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 40.818756 ? -20.984116    -5.6552806   8.710849     1 2585
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 41.357445 ? -19.821644    -4.042937    7.791502     1 2586
ATOM N N   . PHE A 2 321 . 321 PHE A N   39.579548 ? -24.10712     -4.5951643   5.3648014    1 2587
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  42.145958 ? -25.265661    -3.7076151   5.3313       1 2588
ATOM C C   . PHE A 2 321 . 321 PHE A C   42.885094 ? -26.55585     -4.421443    5.75463      1 2589
ATOM O O   . PHE A 2 321 . 321 PHE A O   42.750946 ? -27.322811    -3.8804991   6.5489883    1 2590
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  43.470963 ? -25.397015    -3.1202712   3.9233234    1 2591
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  43.644363 ? -26.530293    -2.1244013   3.8091352    1 2592
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 43.38359  ? -26.429644    -0.86924523  4.4324822    1 2593
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 43.158787 ? -27.68872     -2.4419918   3.0838482    1 2594
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 43.409492 ? -27.474855    0.06472466   4.326062     1 2595
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 43.85589  ? -28.73248     -1.5125964   2.968888     1 2596
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  43.00682  ? -28.624529    -0.25773546  3.5892704    1 2597
ATOM N N   . VAL A 2 322 . 322 VAL A N   43.71287  ? -26.765348    -5.655228    5.3178973    1 2598
ATOM C CA  . VAL A 2 322 . 322 VAL A CA  45.22113  ? -27.9053      -6.479476    5.7500863    1 2599
ATOM C C   . VAL A 2 322 . 322 VAL A C   51.324867 ? -27.830547    -6.7863474   7.2447233    1 2600
ATOM O O   . VAL A 2 322 . 322 VAL A O   50.8786   ? -28.829428    -6.636201    7.9458704    1 2601
ATOM C CB  . VAL A 2 322 . 322 VAL A CB  51.429344 ? -27.99542     -7.7743783   4.9225163    1 2602
ATOM C CG1 . VAL A 2 322 . 322 VAL A CG1 50.813248 ? -28.31487     -7.460873    3.4616613    1 2603
ATOM C CG2 . VAL A 2 322 . 322 VAL A CG2 50.055737 ? -29.093904    -8.712999    5.4335065    1 2604
ATOM N N   . LEU A 2 323 . 323 LEU A N   47.54597  ? -26.671833    -7.1567416   7.767752     1 2605
ATOM C CA  . LEU A 2 323 . 323 LEU A CA  49.215218 ? -26.451473    -7.3652153   9.202851     1 2606
ATOM C C   . LEU A 2 323 . 323 LEU A C   47.821617 ? -26.739048    -6.097557    10.0019655   1 2607
ATOM O O   . LEU A 2 323 . 323 LEU A O   43.999535 ? -27.39122     -6.1656337   11.039276    1 2608
ATOM C CB  . LEU A 2 323 . 323 LEU A CB  45.048553 ? -25.004532    -7.8093386   9.450641     1 2609
ATOM C CG  . LEU A 2 323 . 323 LEU A CG  43.656662 ? -24.674839    -9.239973    8.992403     1 2610
ATOM C CD1 . LEU A 2 323 . 323 LEU A CD1 45.843544 ? -23.167131    -9.464963    9.114578     1 2611
ATOM C CD2 . LEU A 2 323 . 323 LEU A CD2 46.362667 ? -25.384031    -10.283442   9.852977     1 2612
ATOM N N   . PHE A 2 324 . 324 PHE A N   46.265263 ? -26.32023     -4.954875    9.50903      1 2613
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  47.03984  ? -26.568064    -3.6737347   10.149585    1 2614
ATOM C C   . PHE A 2 324 . 324 PHE A C   47.29199  ? -28.067373    -3.3485258   10.242125    1 2615
ATOM O O   . PHE A 2 324 . 324 PHE A O   46.999203 ? -28.540197    -2.9585948   11.313358    1 2616
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  46.77194  ? -25.804718    -2.594321    9.372313     1 2617
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  46.90009  ? -25.991282    -1.2356449   9.976807     1 2618
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 47.268044 ? -25.352316    -0.9208456   11.187717    1 2619
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 46.16794  ? -26.88562     -0.32077104  9.397392     1 2620
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 46.94453  ? -25.629454    0.2828706    11.843474    1 2621
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 48.272068 ? -27.161924    0.8849911    10.043197    1 2622
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  52.63126  ? -26.53964     1.1796575    11.271723    1 2623
ATOM N N   . ILE A 2 325 . 325 ILE A N   52.11767  ? -28.822502    -3.5806637   9.183589     1 2624
ATOM C CA  . ILE A 2 325 . 325 ILE A CA  52.676464 ? -30.286058    -3.446563    9.212676     1 2625
ATOM C C   . ILE A 2 325 . 325 ILE A C   52.041008 ? -30.883257    -4.426022    10.221       1 2626
ATOM O O   . ILE A 2 325 . 325 ILE A O   50.942493 ? -31.703793    -4.026735    11.044927    1 2627
ATOM C CB  . ILE A 2 325 . 325 ILE A CB  47.79871  ? -30.889479    -3.6350663   7.8025627    1 2628
ATOM C CG1 . ILE A 2 325 . 325 ILE A CG1 47.779404 ? -30.460005    -2.4698753   6.890775     1 2629
ATOM C CG2 . ILE A 2 325 . 325 ILE A CG2 46.420033 ? -32.425766    -3.7136185   7.8742504    1 2630
ATOM C CD1 . ILE A 2 325 . 325 ILE A CD1 45.176525 ? -30.804567    -2.6926212   5.4137545    1 2631
ATOM N N   . GLY A 2 326 . 326 GLY A N   46.068798 ? -30.455254    -5.6763897   10.229332    1 2632
ATOM C CA  . GLY A 2 326 . 326 GLY A CA  45.48245  ? -30.899971    -6.6881022   11.18598     1 2633
ATOM C C   . GLY A 2 326 . 326 GLY A C   47.999912 ? -30.63917     -6.2767844   12.640251    1 2634
ATOM O O   . GLY A 2 326 . 326 GLY A O   48.812664 ? -31.528564    -6.4080195   13.480487    1 2635
ATOM N N   . ILE A 2 327 . 327 ILE A N   48.38178  ? -29.476723    -5.7077208   12.9305725   1 2636
ATOM C CA  . ILE A 2 327 . 327 ILE A CA  48.6505   ? -29.115997    -5.1802535   14.257997    1 2637
ATOM C C   . ILE A 2 327 . 327 ILE A C   49.05769  ? -30.064571    -4.0560308   14.676265    1 2638
ATOM O O   . ILE A 2 327 . 327 ILE A O   48.646843 ? -30.566044    -4.075234    15.800514    1 2639
ATOM C CB  . ILE A 2 327 . 327 ILE A CB  48.2166   ? -27.644619    -4.7090454   14.264718    1 2640
ATOM C CG1 . ILE A 2 327 . 327 ILE A CG1 48.462143 ? -26.697313    -5.9229603   14.175673    1 2641
ATOM C CG2 . ILE A 2 327 . 327 ILE A CG2 48.874928 ? -27.315825    -3.8914678   15.52426     1 2642
ATOM C CD1 . ILE A 2 327 . 327 ILE A CD1 47.667896 ? -25.271975    -5.5502815   13.74211     1 2643
ATOM N N   . ILE A 2 328 . 328 ILE A N   48.806995 ? -30.353735    -3.1254287   13.783991    1 2644
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  50.46352  ? -31.294872    -2.0358012   14.075016    1 2645
ATOM C C   . ILE A 2 328 . 328 ILE A C   53.55147  ? -32.67869     -2.5909507   14.393309    1 2646
ATOM O O   . ILE A 2 328 . 328 ILE A O   52.556946 ? -33.26766     -2.1971545   15.399626    1 2647
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  53.045357 ? -31.345049    -1.018511    12.913327    1 2648
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 51.69094  ? -30.010292    -0.25133842  12.859311    1 2649
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 51.51596  ? -32.521774    -0.038155958 13.085159    1 2650
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 50.383686 ? -29.893858    0.6961257    11.657579    1 2651
ATOM N N   . VAL A 2 329 . 329 VAL A N   50.20438  ? -33.197254    -3.5202723   13.59789     1 2652
ATOM C CA  . VAL A 2 329 . 329 VAL A CA  49.175835 ? -34.517414    -4.134589    13.811086    1 2653
ATOM C C   . VAL A 2 329 . 329 VAL A C   47.908375 ? -34.58383     -4.833261    15.168176    1 2654
ATOM O O   . VAL A 2 329 . 329 VAL A O   45.872257 ? -35.53263     -4.6120524   15.916807    1 2655
ATOM C CB  . VAL A 2 329 . 329 VAL A CB  44.61845  ? -34.861755    -5.101238    12.662573    1 2656
ATOM C CG1 . VAL A 2 329 . 329 VAL A CG1 49.158028 ? -35.08529     -4.3301697   11.360837    1 2657
ATOM C CG2 . VAL A 2 329 . 329 VAL A CG2 48.849518 ? -36.12912     -5.9135137   12.941479    1 2658
ATOM N N   . ILE A 2 330 . 330 ILE A N   48.40461  ? -33.57049     -5.6035357   15.545923    1 2659
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  48.32111  ? -33.50803     -6.294962    16.844826    1 2660
ATOM C C   . ILE A 2 330 . 330 ILE A C   48.856716 ? -33.474323    -5.2940693   18.000435    1 2661
ATOM O O   . ILE A 2 330 . 330 ILE A O   48.253048 ? -34.192696    -5.462386    18.986229    1 2662
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  47.458595 ? -32.293327    -7.2412667   16.881031    1 2663
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 47.87194  ? -32.496017    -8.409142    15.8979645   1 2664
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 48.16928  ? -32.063084    -7.791357    18.304506    1 2665
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 47.928864 ? -31.190271    -9.149756    15.567636    1 2666
ATOM N N   . LEU A 2 331 . 331 LEU A N   49.568428 ? -32.67476     -4.25384     17.897326    1 2667
ATOM C CA  . LEU A 2 331 . 331 LEU A CA  50.580936 ? -32.592026    -3.229914    18.938824    1 2668
ATOM C C   . LEU A 2 331 . 331 LEU A C   49.334526 ? -33.917107    -2.4904447   19.117668    1 2669
ATOM O O   . LEU A 2 331 . 331 LEU A O   48.423786 ? -34.333042    -2.2749946   20.25481     1 2670
ATOM C CB  . LEU A 2 331 . 331 LEU A CB  49.57432  ? -31.474993    -2.23471     18.60299     1 2671
ATOM C CG  . LEU A 2 331 . 331 LEU A CG  48.46641  ? -30.054804    -2.7813578   18.818226    1 2672
ATOM C CD1 . LEU A 2 331 . 331 LEU A CD1 47.544502 ? -29.051798    -1.7713717   18.27494     1 2673
ATOM C CD2 . LEU A 2 331 . 331 LEU A CD2 46.13462  ? -29.748962    -3.0065503   20.297213    1 2674
ATOM N N   . VAL A 2 332 . 332 VAL A N   44.77518  ? -34.596153    -2.152113    18.02808     1 2675
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  46.159416 ? -35.914677    -1.5130047   18.079424    1 2676
ATOM C C   . VAL A 2 332 . 332 VAL A C   42.291557 ? -36.94539     -2.440287    18.71884     1 2677
ATOM O O   . VAL A 2 332 . 332 VAL A O   42.770523 ? -37.673904    -2.0034935   19.605326    1 2678
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  41.582897 ? -36.3549      -1.0568013   16.678564    1 2679
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 44.05708  ? -35.485653    0.11095126   16.206928    1 2680
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 44.301285 ? -37.803642    -0.57670134  16.64956     1 2681
ATOM N N   . GLN A 2 333 . 333 GLN A N   43.772514 ? -36.981644    -3.7105932   18.356884    1 2682
ATOM C CA  . GLN A 2 333 . 333 GLN A CA  42.8906   ? -37.89054     -4.6969028   18.96565     1 2683
ATOM C C   . GLN A 2 333 . 333 GLN A C   43.164528 ? -37.637524    -4.8634486   20.462114    1 2684
ATOM O O   . GLN A 2 333 . 333 GLN A O   42.649033 ? -38.582783    -4.853978    21.24649     1 2685
ATOM C CB  . GLN A 2 333 . 333 GLN A CB  41.8675   ? -37.737823    -6.044086    18.266445    1 2686
ATOM C CG  . GLN A 2 333 . 333 GLN A CG  42.931217 ? -38.429108    -6.070793    16.902098    1 2687
ATOM C CD  . GLN A 2 333 . 333 GLN A CD  43.811047 ? -38.238014    -7.412922    16.181023    1 2688
ATOM O OE1 . GLN A 2 333 . 333 GLN A OE1 43.50685  ? -37.448223    -8.252896    16.558987    1 2689
ATOM N NE2 . GLN A 2 333 . 333 GLN A NE2 44.724274 ? -38.961403    -7.6294255   15.11049     1 2690
ATOM N N   . LYS A 2 334 . 334 LYS A N   46.43416  ? -36.40133     -4.9611382   20.889109    1 2691
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  53.215588 ? -36.041824    -5.095815    22.306572    1 2692
ATOM C C   . LYS A 2 334 . 334 LYS A C   53.035366 ? -36.35284     -3.8333805   23.113115    1 2693
ATOM O O   . LYS A 2 334 . 334 LYS A O   52.821182 ? -36.74343     -3.9390378   24.261522    1 2694
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  52.438236 ? -34.56125     -5.4830503   22.433031    1 2695
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  52.684116 ? -34.311966    -6.94866     22.045534    1 2696
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  50.99783  ? -32.848026    -7.336496    22.26714     1 2697
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  49.792576 ? -32.635937    -8.821816    21.98934     1 2698
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  49.60863  1 -31.256752    -9.2779      22.299145    1 2699
ATOM N N   . LEU A 2 335 . 335 LEU A N   46.815086 ? -36.21168     -2.666307    22.522358    1 2700
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  48.14003  ? -36.575287    -1.4037104   23.176573    1 2701
ATOM C C   . LEU A 2 335 . 335 LEU A C   48.72897  ? -38.088165    -1.2045773   23.299294    1 2702
ATOM O O   . LEU A 2 335 . 335 LEU A O   49.931385 ? -38.521683    -0.49565905  24.201448    1 2703
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  50.326263 ? -35.962463    -0.23923369  22.385649    1 2704
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  50.031235 ? -34.4531      -0.055483505 22.60298     1 2705
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 50.445576 ? -33.918053    0.9411082    21.574436    1 2706
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 50.631912 ? -34.147728    0.49251944   23.991491    1 2707
ATOM N N   . GLN A 2 336 . 336 GLN A N   50.416786 ? -38.885063    -1.7930644   22.419277    1 2708
ATOM C CA  . GLN A 2 336 . 336 GLN A CA  50.082333 ? -40.35114     -1.7325065   22.436806    1 2709
ATOM C C   . GLN A 2 336 . 336 GLN A C   50.193275 ? -40.992794    -2.8432362   23.27017     1 2710
ATOM O O   . GLN A 2 336 . 336 GLN A O   50.375874 ? -42.19078     -2.7717087   23.521502    1 2711
ATOM C CB  . GLN A 2 336 . 336 GLN A CB  49.23844  ? -40.87412     -1.7747699   21.003042    1 2712
ATOM C CG  . GLN A 2 336 . 336 GLN A CG  50.006187 ? -40.604572    -0.47543067  20.251688    1 2713
ATOM C CD  . GLN A 2 336 . 336 GLN A CD  50.991703 ? -41.09888     -0.51652384  18.79931     1 2714
ATOM O OE1 . GLN A 2 336 . 336 GLN A OE1 48.710674 ? -41.53159     -1.5175339   18.276278    1 2715
ATOM N NE2 . GLN A 2 336 . 336 GLN A NE2 47.471146 ? -41.04066     0.59325975   18.11051     1 2716
ATOM N N   . SER A 2 337 . 337 SER A N   48.051098 ? -40.25653     -3.8523798   23.704224    1 2717
ATOM C CA  . SER A 2 337 . 337 SER A CA  46.47919  ? -40.79425     -4.9372478   24.521795    1 2718
ATOM C C   . SER A 2 337 . 337 SER A C   45.96454  ? -41.297394    -4.396052    25.866236    1 2719
ATOM O O   . SER A 2 337 . 337 SER A O   43.346924 ? -40.530254    -3.770124    26.599617    1 2720
ATOM C CB  . SER A 2 337 . 337 SER A CB  44.531506 ? -39.74339     -6.0215573   24.741282    1 2721
ATOM O OG  . SER A 2 337 . 337 SER A OG  42.760155 ? -40.32758     -7.0886083   25.46674     1 2722
ATOM N N   . PRO A 2 338 . 338 PRO A N   40.040905 ? -42.572304    -4.6684375   26.240095    1 2723
ATOM C CA  . PRO A 2 338 . 338 PRO A CA  41.28662  ? -43.15201     -4.150666    27.474861    1 2724
ATOM C C   . PRO A 2 338 . 338 PRO A C   39.655094 ? -42.5497      -4.7833333   28.73517     1 2725
ATOM O O   . PRO A 2 338 . 338 PRO A O   43.75325  ? -42.564384    -4.1536098   29.792143    1 2726
ATOM C CB  . PRO A 2 338 . 338 PRO A CB  44.63541  ? -44.650345    -4.4436135   27.353474    1 2727
ATOM C CG  . PRO A 2 338 . 338 PRO A CG  43.85608  ? -44.718437    -5.6275425   26.39561     1 2728
ATOM C CD  . PRO A 2 338 . 338 PRO A CD  44.30489  ? -43.53935     -5.3988876   25.462154    1 2729
ATOM N N   . ASP A 2 339 . 339 ASP A N   44.454758 ? -41.9904      -5.9720645   28.637941    1 2730
ATOM C CA  . ASP A 2 339 . 339 ASP A CA  43.9865   ? -41.40991     -6.7082376   29.764252    1 2731
ATOM C C   . ASP A 2 339 . 339 ASP A C   43.548515 ? -40.018112    -6.2146325   30.15989     1 2732
ATOM O O   . ASP A 2 339 . 339 ASP A O   43.87057  ? -39.404247    -6.733222    31.095785    1 2733
ATOM C CB  . ASP A 2 339 . 339 ASP A CB  44.45584  ? -41.393417    -8.204584    29.428892    1 2734
ATOM C CG  . ASP A 2 339 . 339 ASP A CG  43.65742  ? -42.79123     -8.814474    29.32872     1 2735
ATOM O OD1 . ASP A 2 339 . 339 ASP A OD1 44.73526  ? -43.721657    -8.293922    29.975094    1 2736
ATOM O OD2 . ASP A 2 339 . 339 ASP A OD2 46.706604 ? -42.914394    -9.829142    28.604078    1 2737
ATOM N N   . MET A 2 340 . 340 MET A N   50.691803 ? -39.514645    -5.2297773   29.509438    1 2738
ATOM C CA  . MET A 2 340 . 340 MET A CA  49.333923 ? -38.207306    -4.668228    29.830364    1 2739
ATOM C C   . MET A 2 340 . 340 MET A C   50.2216   ? -38.245262    -3.8261616   31.097424    1 2740
ATOM O O   . MET A 2 340 . 340 MET A O   48.28201  ? -38.761154    -2.7027414   31.119276    1 2741
ATOM C CB  . MET A 2 340 . 340 MET A CB  47.97265  ? -37.667557    -3.8427494   28.670286    1 2742
ATOM C CG  . MET A 2 340 . 340 MET A CG  45.022137 ? -36.820305    -4.7096014   27.767921    1 2743
ATOM S SD  . MET A 2 340 . 340 MET A SD  42.90362  ? -35.9127      -3.6730037   26.61172     1 2744
ATOM C CE  . MET A 2 340 . 340 MET A CE  39.38291  ? -34.5361      -4.7689495   26.382256    1 2745
ATOM N N   . GLY A 2 341 . 341 GLY A N   39.882473 ? -37.607025    -4.3359575   32.133656    1 2746
ATOM C CA  . GLY A 2 341 . 341 GLY A CA  39.135464 ? -37.316402    -3.535066    33.307327    1 2747
ATOM C C   . GLY A 2 341 . 341 GLY A C   37.444645 ? -36.478268    -2.2988043   32.963867    1 2748
ATOM O O   . GLY A 2 341 . 341 GLY A O   43.136276 ? -35.678318    -2.2990372   32.03233     1 2749
ATOM N N   . GLY A 2 342 . 342 GLY A N   44.801407 ? -36.630272    -1.251902    33.759968    1 2750
ATOM C CA  . GLY A 2 342 . 342 GLY A CA  43.63136  ? -35.977306    0.03307185   33.477352    1 2751
ATOM C C   . GLY A 2 342 . 342 GLY A C   43.762886 ? -34.459217    -0.037623107 33.314117    1 2752
ATOM O O   . GLY A 2 342 . 342 GLY A O   43.945183 ? -33.894787    0.71854687   32.53373     1 2753
ATOM N N   . ASN A 2 343 . 343 ASN A N   43.16937  ? -33.812283    -0.9799254   34.016018    1 2754
ATOM C CA  . ASN A 2 343 . 343 ASN A CA  42.506367 ? -32.370647    -1.1962013   33.872433    1 2755
ATOM C C   . ASN A 2 343 . 343 ASN A C   43.152954 ? -32.00236     -1.8295609   32.5288      1 2756
ATOM O O   . ASN A 2 343 . 343 ASN A O   43.586033 ? -31.030104    -1.4010172   31.911827    1 2757
ATOM C CB  . ASN A 2 343 . 343 ASN A CB  43.27662  ? -31.859428    -2.047266    35.04323     1 2758
ATOM C CG  . ASN A 2 343 . 343 ASN A CG  44.69007  ? -31.506569    -1.2349708   36.264797    1 2759
ATOM O OD1 . ASN A 2 343 . 343 ASN A OD1 45.783104 ? -31.420725    -0.025096714 36.252487    1 2760
ATOM N ND2 . ASN A 2 343 . 343 ASN A ND2 49.96588  ? -31.255243    -1.8973683   37.37456     1 2761
ATOM N N   . GLU A 2 344 . 344 GLU A N   49.580673 ? -32.76675     -2.7913988   32.058666    1 2762
ATOM C CA  . GLU A 2 344 . 344 GLU A CA  49.99203  ? -32.512573    -3.4467344   30.772049    1 2763
ATOM C C   . GLU A 2 344 . 344 GLU A C   48.37149  ? -32.704613    -2.4717495   29.611792    1 2764
ATOM O O   . GLU A 2 344 . 344 GLU A O   48.51601  ? -31.857254    -2.3946779   28.72596     1 2765
ATOM C CB  . GLU A 2 344 . 344 GLU A CB  47.29896  ? -33.4247      -4.659621    30.604855    1 2766
ATOM C CG  . GLU A 2 344 . 344 GLU A CG  44.375523 ? -33.0471      -5.7776327   31.572935    1 2767
ATOM C CD  . GLU A 2 344 . 344 GLU A CD  45.154507 ? -33.96141     -6.990223    31.430155    1 2768
ATOM O OE1 . GLU A 2 344 . 344 GLU A OE1 40.787086 ? -33.505894    -8.090241    31.816532    1 2769
ATOM O OE2 . GLU A 2 344 . 344 GLU A OE2 41.686302 ? -35.105816    -6.8104916   30.965715    1 2770
ATOM N N   . SER A 2 345 . 345 SER A N   40.64365  ? -33.72916     -1.6547854   29.674673    1 2771
ATOM C CA  . SER A 2 345 . 345 SER A CA  43.270638 ? -33.959858    -0.6187551   28.664623    1 2772
ATOM C C   . SER A 2 345 . 345 SER A C   43.588627 ? -32.777355    0.34254497   28.53487     1 2773
ATOM O O   . SER A 2 345 . 345 SER A O   43.027275 ? -32.408318    0.7297702    27.42751     1 2774
ATOM C CB  . SER A 2 345 . 345 SER A CB  43.258522 ? -35.258068    0.13647181   28.950985    1 2775
ATOM O OG  . SER A 2 345 . 345 SER A OG  43.341995 ? -35.10692     1.0714409    29.996157    1 2776
ATOM N N   . SER A 2 346 . 346 SER A N   42.709698 ? -32.13357     0.6648447    29.626028    1 2777
ATOM C CA  . SER A 2 346 . 346 SER A CA  42.17045  ? -30.953716    1.5354514    29.612913    1 2778
ATOM C C   . SER A 2 346 . 346 SER A C   42.78979  ? -29.744322    0.9034881    28.9245      1 2779
ATOM O O   . SER A 2 346 . 346 SER A O   43.571045 ? -28.977882    1.600066     28.25127     1 2780
ATOM C CB  . SER A 2 346 . 346 SER A CB  43.2237   ? -30.617853    1.9888554    31.030071    1 2781
ATOM O OG  . SER A 2 346 . 346 SER A OG  44.493385 ? -29.790863    1.0656642    31.71647     1 2782
ATOM N N   . ILE A 2 347 . 347 ILE A N   46.359146 ? -29.581295    -0.41295674  29.065813    1 2783
ATOM C CA  . ILE A 2 347 . 347 ILE A CA  49.55917  ? -28.507076    -1.1718082   28.414146    1 2784
ATOM C C   . ILE A 2 347 . 347 ILE A C   49.087048 ? -28.731062    -1.207783    26.90623     1 2785
ATOM O O   . ILE A 2 347 . 347 ILE A O   49.969788 ? -27.82576     -0.8560762   26.14291     1 2786
ATOM C CB  . ILE A 2 347 . 347 ILE A CB  48.94777  ? -28.384386    -2.5853367   29.015835    1 2787
ATOM C CG1 . ILE A 2 347 . 347 ILE A CG1 47.48428  ? -27.981955    -2.4950213   30.501379    1 2788
ATOM C CG2 . ILE A 2 347 . 347 ILE A CG2 44.061726 ? -27.339678    -3.4100494   28.254192    1 2789
ATOM C CD1 . ILE A 2 347 . 347 ILE A CD1 43.959362 ? -28.063053    -3.8299856   31.246775    1 2790
ATOM N N   . TYR A 2 348 . 348 TYR A N   42.61473  ? -29.932627    -1.5397241   26.472452    1 2791
ATOM C CA  . TYR A 2 348 . 348 TYR A CA  39.89007  ? -30.26516     -1.5584955   25.046244    1 2792
ATOM C C   . TYR A 2 348 . 348 TYR A C   41.194405 ? -30.228752    -0.17023695  24.41455     1 2793
ATOM O O   . TYR A 2 348 . 348 TYR A O   40.14493  ? -29.783178    -0.04121282  23.277533    1 2794
ATOM C CB  . TYR A 2 348 . 348 TYR A CB  43.321312 ? -31.61767     -2.220372    24.83088     1 2795
ATOM C CG  . TYR A 2 348 . 348 TYR A CG  44.51562  ? -31.578276    -3.7215736   25.038378    1 2796
ATOM C CD1 . TYR A 2 348 . 348 TYR A CD1 43.9417   ? -30.884024    -4.5424194   24.123425    1 2797
ATOM C CD2 . TYR A 2 348 . 348 TYR A CD2 44.396538 ? -32.23089     -4.30616     26.13907     1 2798
ATOM C CE1 . TYR A 2 348 . 348 TYR A CE1 44.689648 ? -30.820024    -5.9294825   24.326296    1 2799
ATOM C CE2 . TYR A 2 348 . 348 TYR A CE2 44.268997 ? -32.174454    -5.6954794   26.341192    1 2800
ATOM C CZ  . TYR A 2 348 . 348 TYR A CZ  43.98384  ? -31.467125    -6.508406    25.443258    1 2801
ATOM O OH  . TYR A 2 348 . 348 TYR A OH  44.11206  ? -31.408493    -7.8584104   25.642271    1 2802
ATOM N N   . LEU A 2 349 . 349 LEU A N   44.740955 ? -30.58684     0.8648936    25.140913    1 2803
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  43.98972  ? -30.458918    2.2404377    24.655918    1 2804
ATOM C C   . LEU A 2 349 . 349 LEU A C   44.88983  ? -28.997969    2.645729     24.459728    1 2805
ATOM O O   . LEU A 2 349 . 349 LEU A O   46.879066 ? -28.667076    3.3321207    23.49686     1 2806
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  50.553684 ? -31.16583     3.1807075    25.634449    1 2807
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  49.61874  ? -31.50676     4.538496     25.008318    1 2808
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 50.208927 ? -31.709963    5.592222     26.09508     1 2809
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 49.73671  ? -32.797184    4.44505      24.197834    1 2810
ATOM N N   . ARG A 2 350 . 350 ARG A N   49.1464   ? -28.111935    2.2011526    25.341692    1 2811
ATOM C CA  . ARG A 2 350 . 350 ARG A CA  49.57783  ? -26.661848    2.3955474    25.167643    1 2812
ATOM C C   . ARG A 2 350 . 350 ARG A C   47.574917 ? -26.125422    1.6133391    23.976454    1 2813
ATOM O O   . ARG A 2 350 . 350 ARG A O   49.74842  ? -25.357075    2.17197      23.20052     1 2814
ATOM C CB  . ARG A 2 350 . 350 ARG A CB  47.258823 ? -25.900501    2.0075858    26.431967    1 2815
ATOM C CG  . ARG A 2 350 . 350 ARG A CG  50.015198 ? -26.035753    3.0580344    27.529778    1 2816
ATOM C CD  . ARG A 2 350 . 350 ARG A CD  48.45173  ? -25.272572    2.5856695    28.768599    1 2817
ATOM N NE  . ARG A 2 350 . 350 ARG A NE  48.71327  ? -25.387096    3.5322616    29.88147     1 2818
ATOM C CZ  . ARG A 2 350 . 350 ARG A CZ  46.90919  ? -24.852757    3.3848825    31.080515    1 2819
ATOM N NH1 . ARG A 2 350 . 350 ARG A NH1 47.51097  ? -24.135374    2.3286042    31.37717     1 2820
ATOM N NH2 . ARG A 2 350 . 350 ARG A NH2 48.46694  1 -25.029917    4.286098     32.00143     1 2821
ATOM N N   . LEU A 2 351 . 351 LEU A N   48.705513 ? -26.562307    0.3621506    23.81703     1 2822
ATOM C CA  . LEU A 2 351 . 351 LEU A CA  48.079586 ? -26.217012    -0.46425015  22.659695    1 2823
ATOM C C   . LEU A 2 351 . 351 LEU A C   47.444756 ? -26.71123     0.17065495   21.358828    1 2824
ATOM O O   . LEU A 2 351 . 351 LEU A O   47.59315  ? -25.93788     0.2740947    20.416246    1 2825
ATOM C CB  . LEU A 2 351 . 351 LEU A CB  47.70664  ? -26.79729     -1.8772188   22.842112    1 2826
ATOM C CG  . LEU A 2 351 . 351 LEU A CG  48.236115 ? -25.75135     -2.884965    23.339159    1 2827
ATOM C CD1 . LEU A 2 351 . 351 LEU A CD1 49.809486 ? -26.423267    -4.0486646   24.046183    1 2828
ATOM C CD2 . LEU A 2 351 . 351 LEU A CD2 50.722813 ? -24.949532    -3.4523144   22.17        1 2829
ATOM N N   . ALA A 2 352 . 352 ALA A N   53.424232 ? -27.940155    0.6635122    21.32793     1 2830
ATOM C CA  . ALA A 2 352 . 352 ALA A CA  52.760227 ? -28.512077    1.3449181    20.168695    1 2831
ATOM C C   . ALA A 2 352 . 352 ALA A C   53.2055   ? -27.70026     2.5874784    19.788654    1 2832
ATOM O O   . ALA A 2 352 . 352 ALA A O   51.531483 ? -27.329205    2.7479308    18.629335    1 2833
ATOM C CB  . ALA A 2 352 . 352 ALA A CB  51.441013 ? -29.965761    1.6946956    20.476852    1 2834
ATOM N N   . ARG A 2 353 . 353 ARG A N   48.365612 ? -27.336685    3.4137974    20.751232    1 2835
ATOM C CA  . ARG A 2 353 . 353 ARG A CA  48.17751  ? -26.452936    4.572349     20.516869    1 2836
ATOM C C   . ARG A 2 353 . 353 ARG A C   47.601788 ? -25.0845      4.153683     19.991665    1 2837
ATOM O O   . ARG A 2 353 . 353 ARG A O   44.706284 ? -24.582476    4.777317     19.067312    1 2838
ATOM C CB  . ARG A 2 353 . 353 ARG A CB  45.514267 ? -26.29287     5.397532     21.797312    1 2839
ATOM C CG  . ARG A 2 353 . 353 ARG A CG  45.233883 ? -27.539951    6.2233424    22.107153    1 2840
ATOM C CD  . ARG A 2 353 . 353 ARG A CD  47.455006 ? -27.311428    7.003554     23.4097      1 2841
ATOM N NE  . ARG A 2 353 . 353 ARG A NE  49.241146 ? -28.480179    7.822843     23.756842    1 2842
ATOM C CZ  . ARG A 2 353 . 353 ARG A CZ  48.5344   ? -28.573795    8.653518     24.776154    1 2843
ATOM N NH1 . ARG A 2 353 . 353 ARG A NH1 49.347565 ? -27.575457    8.825729     25.610209    1 2844
ATOM N NH2 . ARG A 2 353 . 353 ARG A NH2 49.61332  1 -29.664566    9.323966     24.982588    1 2845
ATOM N N   . SER A 2 354 . 354 SER A N   49.236015 ? -24.520279    3.0908968    20.544044    1 2846
ATOM C CA  . SER A 2 354 . 354 SER A CA  48.813366 ? -23.232866    2.5592287    20.081358    1 2847
ATOM C C   . SER A 2 354 . 354 SER A C   49.0723   ? -23.331884    2.0272686    18.656218    1 2848
ATOM O O   . SER A 2 354 . 354 SER A O   49.66222  ? -22.448269    2.2950597    17.852434    1 2849
ATOM C CB  . SER A 2 354 . 354 SER A CB  48.87318  ? -22.733452    1.4611927    21.013834    1 2850
ATOM O OG  . SER A 2 354 . 354 SER A OG  49.757637 ? -22.597       1.967528     22.335217    1 2851
ATOM N N   . THR A 2 355 . 355 THR A N   51.224815 ? -24.420914    1.355568     18.322065    1 2852
ATOM C CA  . THR A 2 355 . 355 THR A CA  55.486626 ? -24.65985     0.8410474    16.968195    1 2853
ATOM C C   . THR A 2 355 . 355 THR A C   55.21968  ? -24.848463    1.9621837    15.954652    1 2854
ATOM O O   . THR A 2 355 . 355 THR A O   55.8303   ? -24.30073     1.8828087    14.858589    1 2855
ATOM C CB  . THR A 2 355 . 355 THR A CB  54.017967 ? -25.876842    -0.088437535 16.959415    1 2856
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 53.327465 ? -25.687555    -1.0991288   17.911293    1 2857
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 50.278187 ? -26.085672    -0.7763425   15.613824    1 2858
ATOM N N   . LEU A 2 356 . 356 LEU A N   48.222916 ? -25.530518    3.036044     16.31289     1 2859
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  44.072445 ? -25.665194    4.2064934    15.438999    1 2860
ATOM C C   . LEU A 2 356 . 356 LEU A C   44.058056 ? -24.31643     4.876451     15.165549    1 2861
ATOM O O   . LEU A 2 356 . 356 LEU A O   43.05251  ? -24.073162    5.319493     14.04884     1 2862
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  40.83922  ? -26.649654    5.2051816    16.06218     1 2863
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  46.49691  ? -28.11951     4.7581496    16.017418    1 2864
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 47.942596 ? -28.966322    5.719331     16.845207    1 2865
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 47.283356 ? -28.667295    4.7510176    14.591306    1 2866
ATOM N N   . LEU A 2 357 . 357 LEU A N   47.956604 ? -23.422384    4.891744     16.134157    1 2867
ATOM C CA  . LEU A 2 357 . 357 LEU A CA  48.141037 ? -22.052893    5.3752103    15.9360285   1 2868
ATOM C C   . LEU A 2 357 . 357 LEU A C   47.35515  ? -21.227737    4.454407     15.033792    1 2869
ATOM O O   . LEU A 2 357 . 357 LEU A O   46.78171  ? -20.257948    4.908975     14.43295     1 2870
ATOM C CB  . LEU A 2 357 . 357 LEU A CB  47.312874 ? -21.355694    5.537161     17.29766     1 2871
ATOM C CG  . LEU A 2 357 . 357 LEU A CG  47.847496 ? -21.901987    6.671095     18.178122    1 2872
ATOM C CD1 . LEU A 2 357 . 357 LEU A CD1 47.640114 ? -21.287254    6.5752144    19.568598    1 2873
ATOM C CD2 . LEU A 2 357 . 357 LEU A CD2 48.95305  ? -21.55573     8.037031     17.595873    1 2874
ATOM N N   . LEU A 2 358 . 358 LEU A N   50.345467 ? -21.609854    3.190621     14.907183    1 2875
ATOM C CA  . LEU A 2 358 . 358 LEU A CA  50.879723 ? -20.949677    2.24668      14.013358    1 2876
ATOM C C   . LEU A 2 358 . 358 LEU A C   50.184017 ? -21.387182    2.3955817    12.554842    1 2877
ATOM O O   . LEU A 2 358 . 358 LEU A O   50.880493 ? -20.735157    1.8203876    11.690385    1 2878
ATOM C CB  . LEU A 2 358 . 358 LEU A CB  49.301453 ? -21.16718     0.8055813    14.503002    1 2879
ATOM C CG  . LEU A 2 358 . 358 LEU A CG  48.458557 ? -20.577818    0.48790994   15.881629    1 2880
ATOM C CD1 . LEU A 2 358 . 358 LEU A CD1 49.092873 ? -21.015705    -0.8994597   16.320335    1 2881
ATOM C CD2 . LEU A 2 358 . 358 LEU A CD2 51.24463  ? -19.061598    0.550334     15.8908415   1 2882
ATOM N N   . ILE A 2 359 . 359 ILE A N   48.457546 ? -22.430082    3.1665475    12.25405     1 2883
ATOM C CA  . ILE A 2 359 . 359 ILE A CA  46.910713 ? -22.893867    3.4052863    10.874749    1 2884
ATOM C C   . ILE A 2 359 . 359 ILE A C   46.942184 ? -21.754166    3.8815508    9.968577     1 2885
ATOM O O   . ILE A 2 359 . 359 ILE A O   45.958977 ? -21.486313    3.2219768    8.961029     1 2886
ATOM C CB  . ILE A 2 359 . 359 ILE A CB  46.299343 ? -24.098343    4.3720703    10.834114    1 2887
ATOM C CG1 . ILE A 2 359 . 359 ILE A CG1 46.913235 ? -25.32345     3.73623      11.499128    1 2888
ATOM C CG2 . ILE A 2 359 . 359 ILE A CG2 46.904274 ? -24.426247    4.7849407    9.389344     1 2889
ATOM C CD1 . ILE A 2 359 . 359 ILE A CD1 47.68837  ? -26.501575    4.697846     11.70266     1 2890
ATOM N N   . PRO A 2 360 . 360 PRO A N   48.05377  ? -21.050354    4.9660854    10.284005    1 2891
ATOM C CA  . PRO A 2 360 . 360 PRO A CA  47.73816  ? -19.926931    5.397425     9.457135     1 2892
ATOM C C   . PRO A 2 360 . 360 PRO A C   47.477093 ? -18.74864     4.4351954    9.523114     1 2893
ATOM O O   . PRO A 2 360 . 360 PRO A O   47.718212 ? -17.920925    4.410131     8.62097      1 2894
ATOM C CB  . PRO A 2 360 . 360 PRO A CB  48.105396 ? -19.556711    6.780486     9.986625     1 2895
ATOM C CG  . PRO A 2 360 . 360 PRO A CG  47.13071  ? -20.021004    6.7454925    11.435576    1 2896
ATOM C CD  . PRO A 2 360 . 360 PRO A CD  48.0962   ? -21.25517     5.8639717    11.392628    1 2897
ATOM N N   . LEU A 2 361 . 361 LEU A N   49.39953  ? -18.6649      3.6422849    10.580996    1 2898
ATOM C CA  . LEU A 2 361 . 361 LEU A CA  50.02991  ? -17.544828    2.75357      10.833219    1 2899
ATOM C C   . LEU A 2 361 . 361 LEU A C   48.917397 ? -17.577389    1.5062478    9.96822      1 2900
ATOM O O   . LEU A 2 361 . 361 LEU A O   49.677074 ? -16.551786    1.1147714    9.435106     1 2901
ATOM C CB  . LEU A 2 361 . 361 LEU A CB  48.115074 ? -17.576958    2.381846     12.314583    1 2902
ATOM C CG  . LEU A 2 361 . 361 LEU A CG  47.38701  ? -16.209583    1.9864029    12.836663    1 2903
ATOM C CD1 . LEU A 2 361 . 361 LEU A CD1 47.27243  ? -16.378565    1.2900951    14.177397    1 2904
ATOM C CD2 . LEU A 2 361 . 361 LEU A CD2 44.953995 ? -15.367767    3.2461855    13.029461    1 2905
ATOM N N   . PHE A 2 362 . 362 PHE A N   44.87996  ? -18.745535    0.9016425    9.803752     1 2906
ATOM C CA  . PHE A 2 362 . 362 PHE A CA  43.7994   ? -18.925507    -0.28854367  8.967419     1 2907
ATOM C C   . PHE A 2 362 . 362 PHE A C   43.45333  ? -18.860703    -0.019201081 7.466643     1 2908
ATOM O O   . PHE A 2 362 . 362 PHE A O   42.550053 ? -19.1022      -0.9095764   6.661859     1 2909
ATOM C CB  . PHE A 2 362 . 362 PHE A CB  41.585426 ? -20.226963    -0.9878828   9.354698     1 2910
ATOM C CG  . PHE A 2 362 . 362 PHE A CG  41.5771   ? -20.21374     -1.6621104   10.708926    1 2911
ATOM C CD1 . PHE A 2 362 . 362 PHE A CD1 41.408146 ? -19.09711     -2.3995917   11.136445    1 2912
ATOM C CD2 . PHE A 2 362 . 362 PHE A CD2 41.638565 ? -21.35206     -1.6096882   11.52755     1 2913
ATOM C CE1 . PHE A 2 362 . 362 PHE A CE1 41.618523 ? -19.10755     -3.059905    12.370386    1 2914
ATOM C CE2 . PHE A 2 362 . 362 PHE A CE2 40.836163 ? -21.373886    -2.2755632   12.761485    1 2915
ATOM C CZ  . PHE A 2 362 . 362 PHE A CZ  40.340057 ? -20.253302    -2.9996958   13.183252    1 2916
ATOM N N   . GLY A 2 363 . 363 GLY A N   40.839577 ? -18.52731     1.1971954    7.0829024    1 2917
ATOM C CA  . GLY A 2 363 . 363 GLY A CA  41.52435  ? -18.381002    1.5226152    5.6711016    1 2918
ATOM C C   . GLY A 2 363 . 363 GLY A C   41.749214 ? -19.715021    1.5346876    4.9280124    1 2919
ATOM O O   . GLY A 2 363 . 363 GLY A O   43.311985 ? -19.744001    1.242416     3.7420886    1 2920
ATOM N N   . ILE A 2 364 . 364 ILE A N   45.48394  ? -20.806366    1.8890115    5.5984297    1 2921
ATOM C CA  . ILE A 2 364 . 364 ILE A CA  49.870144 ? -22.131336    1.9790828    4.964235     1 2922
ATOM C C   . ILE A 2 364 . 364 ILE A C   49.03289  ? -22.13159     2.9846246    3.8125782    1 2923
ATOM O O   . ILE A 2 364 . 364 ILE A O   49.92354  ? -22.84166     2.7962356    2.8329017    1 2924
ATOM C CB  . ILE A 2 364 . 364 ILE A CB  48.08468  ? -23.201921    2.301223     6.016105     1 2925
ATOM C CG1 . ILE A 2 364 . 364 ILE A CG1 46.97718  ? -23.33273     1.0803387    6.9455366    1 2926
ATOM C CG2 . ILE A 2 364 . 364 ILE A CG2 47.221565 ? -24.565031    2.6395035    5.3836365    1 2927
ATOM C CD1 . ILE A 2 364 . 364 ILE A CD1 49.974415 ? -24.200016    1.3462951    8.161212     1 2928
ATOM N N   . HIS A 2 365 . 365 HIS A N   47.652737 ? -21.290281    3.9973617    3.8730657    1 2929
ATOM C CA  . HIS A 2 365 . 365 HIS A CA  45.749523 ? -21.10804     4.9270372    2.7597382    1 2930
ATOM C C   . HIS A 2 365 . 365 HIS A C   45.888084 ? -20.664087    4.228684     1.4693129    1 2931
ATOM O O   . HIS A 2 365 . 365 HIS A O   44.382767 ? -21.089588    4.6391635    0.39164495   1 2932
ATOM C CB  . HIS A 2 365 . 365 HIS A CB  45.238163 ? -20.122238    6.0093007    3.176126     1 2933
ATOM C CG  . HIS A 2 365 . 365 HIS A CG  45.89665  ? -18.74373     5.5035286    3.5113304    1 2934
ATOM N ND1 . HIS A 2 365 . 365 HIS A ND1 45.65706  1 -18.348906    4.9924054    4.734222     1 2935
ATOM C CD2 . HIS A 2 365 . 365 HIS A CD2 46.153175 ? -17.667711    5.4828877    2.6932952    1 2936
ATOM C CE1 . HIS A 2 365 . 365 HIS A CE1 46.426018 ? -17.052446    4.676202     4.6368437    1 2937
ATOM N NE2 . HIS A 2 365 . 365 HIS A NE2 46.04802  ? -16.600988    4.9628487    3.4252388    1 2938
ATOM N N   . TYR A 2 366 . 366 TYR A N   45.61419  ? -19.91914     3.12819      1.5623351    1 2939
ATOM C CA  . TYR A 2 366 . 366 TYR A CA  46.070107 ? -19.56466     2.3540366    0.3733969    1 2940
ATOM C C   . TYR A 2 366 . 366 TYR A C   46.75629  ? -20.773539    1.722645     -0.30093777  1 2941
ATOM O O   . TYR A 2 366 . 366 TYR A O   45.906097 ? -20.767744    1.5791836    -1.5156974   1 2942
ATOM C CB  . TYR A 2 366 . 366 TYR A CB  46.737785 ? -18.548433    1.2664304    0.710978     1 2943
ATOM C CG  . TYR A 2 366 . 366 TYR A CG  48.11712  ? -17.19207     1.7761996    1.1515075    1 2944
ATOM C CD1 . TYR A 2 366 . 366 TYR A CD1 51.03991  ? -16.423021    2.558935     0.27644393   1 2945
ATOM C CD2 . TYR A 2 366 . 366 TYR A CD2 50.171227 ? -16.684702    1.4320428    2.4106648    1 2946
ATOM C CE1 . TYR A 2 366 . 366 TYR A CE1 50.853962 ? -15.161801    3.0235407    0.6709271    1 2947
ATOM C CE2 . TYR A 2 366 . 366 TYR A CE2 49.207    ? -15.416738    1.8891455    2.8111439    1 2948
ATOM C CZ  . TYR A 2 366 . 366 TYR A CZ  48.31741  ? -14.657947    2.6893299    1.9433979    1 2949
ATOM O OH  . TYR A 2 366 . 366 TYR A OH  46.217175 ? -13.418121    3.1422577    2.3271205    1 2950
ATOM N N   . THR A 2 367 . 367 THR A N   43.136967 ? -21.824041    1.4062803    0.44129628   1 2951
ATOM C CA  . THR A 2 367 . 367 THR A CA  42.87256  ? -23.054401    0.8344679    -0.11687273  1 2952
ATOM C C   . THR A 2 367 . 367 THR A C   39.229626 ? -23.73986     1.8101444    -1.0585197   1 2953
ATOM O O   . THR A 2 367 . 367 THR A O   39.02157  ? -24.238478    1.4016399    -2.098808    1 2954
ATOM C CB  . THR A 2 367 . 367 THR A CB  37.148018 ? -24.033346    0.43620372   0.9883585    1 2955
ATOM O OG1 . THR A 2 367 . 367 THR A OG1 38.989292 ? -23.35897     -0.22729461  2.030692     1 2956
ATOM C CG2 . THR A 2 367 . 367 THR A CG2 41.21458  ? -25.12284     -0.49634436  0.49076447   1 2957
ATOM N N   . VAL A 2 368 . 368 VAL A N   40.484505 ? -23.70855     3.097204     -0.73680556  1 2958
ATOM C CA  . VAL A 2 368 . 368 VAL A CA  41.204918 ? -24.295269    4.139887     -1.5869642   1 2959
ATOM C C   . VAL A 2 368 . 368 VAL A C   41.184082 ? -23.59235     4.2053933    -2.9380636   1 2960
ATOM O O   . VAL A 2 368 . 368 VAL A O   40.19487  ? -24.240187    4.2917304    -3.9744174   1 2961
ATOM C CB  . VAL A 2 368 . 368 VAL A CB  39.615337 ? -24.251257    5.507969     -0.88510966  1 2962
ATOM C CG1 . VAL A 2 368 . 368 VAL A CG1 40.544064 ? -24.983374    5.473254     0.4562771    1 2963
ATOM C CG2 . VAL A 2 368 . 368 VAL A CG2 41.544605 ? -24.881271    6.6104646    -1.7394078   1 2964
ATOM N N   . PHE A 2 369 . 369 PHE A N   41.423714 ? -22.280828    4.115314     -2.9358592   1 2965
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  43.15036  ? -21.49448     4.1969423    -4.1662016   1 2966
ATOM C C   . PHE A 2 369 . 369 PHE A C   44.843502 ? -21.383272    2.8758023    -4.9175596   1 2967
ATOM O O   . PHE A 2 369 . 369 PHE A O   49.122555 ? -21.188198    2.8942986    -6.1211925   1 2968
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  48.83914  ? -20.119938    4.7545767    -3.8414738   1 2969
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  49.66523  ? -20.164675    6.1741858    -3.329384    1 2970
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 48.153427 ? -20.52405     7.225547     -4.1933546   1 2971
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 46.94553  ? -19.865242    6.451368     -1.9918514   1 2972
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 48.019062 ? -20.587875    8.541105     -3.719575    1 2973
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 44.839306 ? -19.924786    7.7658       -1.5106585   1 2974
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  47.002953 ? -20.285854    8.809856     -2.374495    1 2975
ATOM N N   . ALA A 2 370 . 370 ALA A N   47.017487 ? -21.567583    1.7520921    -4.2406774   1 2976
ATOM C CA  . ALA A 2 370 . 370 ALA A CA  47.446358 ? -21.528738    0.44240525   -4.8912406   1 2977
ATOM C C   . ALA A 2 370 . 370 ALA A C   49.004616 ? -22.613007    0.2781746    -5.9623737   1 2978
ATOM O O   . ALA A 2 370 . 370 ALA A O   45.971046 ? -22.424006    -0.4901058   -6.905295    1 2979
ATOM C CB  . ALA A 2 370 . 370 ALA A CB  44.593002 ? -21.652397    -0.63423324  -3.8141103   1 2980
ATOM N N   . PHE A 2 371 . 371 PHE A N   44.675976 ? -23.721869    0.9887918    -5.826334    1 2981
ATOM C CA  . PHE A 2 371 . 371 PHE A CA  43.65325  ? -24.819447    0.9923992    -6.7957635   1 2982
ATOM C C   . PHE A 2 371 . 371 PHE A C   43.980373 ? -24.736055    2.1172419    -7.820713    1 2983
ATOM O O   . PHE A 2 371 . 371 PHE A O   43.532593 ? -25.509386    2.121468     -8.767973    1 2984
ATOM C CB  . PHE A 2 371 . 371 PHE A CB  42.88199  ? -26.136383    1.0718391    -6.045283    1 2985
ATOM C CG  . PHE A 2 371 . 371 PHE A CG  43.32463  ? -26.420845    -0.14290422  -5.1895566   1 2986
ATOM C CD1 . PHE A 2 371 . 371 PHE A CD1 43.841637 ? -26.753574    -1.3676056   -5.80103     1 2987
ATOM C CD2 . PHE A 2 371 . 371 PHE A CD2 43.674274 ? -26.398905    -0.042829033 -3.7895083   1 2988
ATOM C CE1 . PHE A 2 371 . 371 PHE A CE1 44.878437 ? -27.06889     -2.4798753   -5.0140886   1 2989
ATOM C CE2 . PHE A 2 371 . 371 PHE A CE2 46.636356 ? -26.716381    -1.1536105   -3.0015922   1 2990
ATOM C CZ  . PHE A 2 371 . 371 PHE A CZ  49.973583 ? -27.055227    -2.3717082   -3.6085603   1 2991
ATOM N N   . SER A 2 372 . 372 SER A N   48.68201  ? -23.857176    3.0845091    -7.637453    1 2992
ATOM C CA  . SER A 2 372 . 372 SER A CA  49.616337 ? -23.720373    4.172378     -8.5966835   1 2993
ATOM C C   . SER A 2 372 . 372 SER A C   48.193604 ? -23.042149    3.67212      -9.873787    1 2994
ATOM O O   . SER A 2 372 . 372 SER A O   47.04048  ? -22.052607    2.9362824    -9.801906    1 2995
ATOM C CB  . SER A 2 372 . 372 SER A CB  46.73374  ? -22.984234    5.36859      -7.9938912   1 2996
ATOM O OG  . SER A 2 372 . 372 SER A OG  44.55837  ? -21.645452    5.0738916    -7.6647997   1 2997
ATOM N N   . PRO A 2 373 . 373 PRO A N   44.547688 ? -23.516897    4.070266     -11.050274   1 2998
ATOM C CA  . PRO A 2 373 . 373 PRO A CA  42.049385 ? -22.866352    3.73968      -12.307364   1 2999
ATOM C C   . PRO A 2 373 . 373 PRO A C   41.30758  ? -21.425314    4.24261      -12.321307   1 3000
ATOM O O   . PRO A 2 373 . 373 PRO A O   40.62859  ? -21.150229    5.372626     -11.918537   1 3001
ATOM C CB  . PRO A 2 373 . 373 PRO A CB  38.40155  ? -23.705465    4.4036303    -13.404215   1 3002
ATOM C CG  . PRO A 2 373 . 373 PRO A CG  40.055614 ? -25.056633    4.6330495    -12.744195   1 3003
ATOM C CD  . PRO A 2 373 . 373 PRO A CD  40.152065 ? -24.71657     4.8448696    -11.280428   1 3004
ATOM N N   . GLU A 2 374 . 374 GLU A N   41.123768 ? -20.514471    3.432597     -12.804284   1 3005
ATOM C CA  . GLU A 2 374 . 374 GLU A CA  41.203575 ? -19.078043    3.7549593    -12.805363   1 3006
ATOM C C   . GLU A 2 374 . 374 GLU A C   40.521084 ? -18.72476     5.010019     -13.618073   1 3007
ATOM O O   . GLU A 2 374 . 374 GLU A O   40.110905 ? -17.7005      5.634959     -13.347625   1 3008
ATOM C CB  . GLU A 2 374 . 374 GLU A CB  40.406956 ? -18.26094     2.554026     -13.30661    1 3009
ATOM C CG  . GLU A 2 374 . 374 GLU A CG  40.886562 ? -18.27115     1.3995861    -12.294444   1 3010
ATOM C CD  . GLU A 2 374 . 374 GLU A CD  41.32759  ? -17.345736    0.22336836   -12.631874   1 3011
ATOM O OE1 . GLU A 2 374 . 374 GLU A OE1 43.02408  ? -17.093851    -0.5880291   -11.70747    1 3012
ATOM O OE2 . GLU A 2 374 . 374 GLU A OE2 44.86168  ? -16.890083    0.10743837   -13.77465    1 3013
ATOM N N   . ASN A 2 375 . 375 ASN A N   49.398743 ? -19.5785      5.4005084    -14.55785    1 3014
ATOM C CA  . ASN A 2 375 . 375 ASN A CA  48.48973  ? -19.341187    6.542132     -15.436933   1 3015
ATOM C C   . ASN A 2 375 . 375 ASN A C   49.13949  ? -19.739677    7.886655     -14.8322315  1 3016
ATOM O O   . ASN A 2 375 . 375 ASN A O   47.77847  ? -19.31941     8.919757     -15.340229   1 3017
ATOM C CB  . ASN A 2 375 . 375 ASN A CB  46.848774 ? -20.085377    6.3071113    -16.761272   1 3018
ATOM C CG  . ASN A 2 375 . 375 ASN A CG  46.287857 ? -19.525158    5.1557527    -17.56494    1 3019
ATOM O OD1 . ASN A 2 375 . 375 ASN A OD1 44.017105 ? -18.53717     4.5415053    -17.218937   1 3020
ATOM N ND2 . ASN A 2 375 . 375 ASN A ND2 45.088882 ? -20.149424    4.8174925    -18.664604   1 3021
ATOM N N   . VAL A 2 376 . 376 VAL A N   40.888714 ? -20.569347    7.914659     -13.789469   1 3022
ATOM C CA  . VAL A 2 376 . 376 VAL A CA  41.43296  ? -21.067762    9.166339     -13.221818   1 3023
ATOM C C   . VAL A 2 376 . 376 VAL A C   40.573162 ? -20.129427    9.645985     -12.130439   1 3024
ATOM O O   . VAL A 2 376 . 376 VAL A O   42.722717 ? -19.847311    8.907992     -11.184382   1 3025
ATOM C CB  . VAL A 2 376 . 376 VAL A CB  43.255306 ? -22.516054    9.0210085    -12.707942   1 3026
ATOM C CG1 . VAL A 2 376 . 376 VAL A CG1 42.989044 ? -23.447443    8.580177     -13.832081   1 3027
ATOM C CG2 . VAL A 2 376 . 376 VAL A CG2 43.77322  ? -23.037943    10.34594     -12.157509   1 3028
ATOM N N   . SER A 2 377 . 377 SER A N   43.95163  ? -19.655401    10.879929    -12.24883    1 3029
ATOM C CA  . SER A 2 377 . 377 SER A CA  43.486797 ? -18.862162    11.605236    -11.241654   1 3030
ATOM C C   . SER A 2 377 . 377 SER A C   43.097767 ? -17.740705    10.776864    -10.609529   1 3031
ATOM O O   . SER A 2 377 . 377 SER A O   43.426327 ? -17.522026    10.797566    -9.398967    1 3032
ATOM C CB  . SER A 2 377 . 377 SER A CB  43.95581  ? -19.787819    12.264197    -10.209138   1 3033
ATOM O OG  . SER A 2 377 . 377 SER A OG  44.0081   ? -20.474913    11.3117485   -9.438467    1 3034
ATOM N N   . LYS A 2 378 . 378 LYS A N   45.107166 ? -17.011751    10.059312    -11.41996    1 3035
ATOM C CA  . LYS A 2 378 . 378 LYS A CA  46.804462 ? -15.946879    9.159203     -10.945679   1 3036
ATOM C C   . LYS A 2 378 . 378 LYS A C   51.369698 ? -14.895399    9.901958     -10.121807   1 3037
ATOM O O   . LYS A 2 378 . 378 LYS A O   50.038    ? -14.383967    9.335011     -9.159114    1 3038
ATOM C CB  . LYS A 2 378 . 378 LYS A CB  50.69436  ? -15.313284    8.452616     -12.154318   1 3039
ATOM C CG  . LYS A 2 378 . 378 LYS A CG  49.205185 ? -14.316379    7.3505273    -11.760886   1 3040
ATOM C CD  . LYS A 2 378 . 378 LYS A CD  47.89257  ? -13.718155    6.691284     -13.011383   1 3041
ATOM C CE  . LYS A 2 378 . 378 LYS A CE  44.35318  ? -12.6974125   5.6143813    -12.634197   1 3042
ATOM N NZ  . LYS A 2 378 . 378 LYS A NZ  44.300037 1 -12.013745    5.0329123    -13.823814   1 3043
ATOM N N   . ARG A 2 379 . 379 ARG A N   42.26929  ? -14.616497    11.147193    -10.456061   1 3044
ATOM C CA  . ARG A 2 379 . 379 ARG A CA  39.002827 ? -13.647645    11.999192    -9.755678    1 3045
ATOM C C   . ARG A 2 379 . 379 ARG A C   40.558125 ? -14.10952     12.334551    -8.340213    1 3046
ATOM O O   . ARG A 2 379 . 379 ARG A O   38.972397 ? -13.405028    12.033871    -7.378237    1 3047
ATOM C CB  . ARG A 2 379 . 379 ARG A CB  42.159447 ? -13.346391    13.267552    -10.562102   1 3048
ATOM C CG  . ARG A 2 379 . 379 ARG A CG  42.930317 ? -12.526503    12.99909     -11.831312   1 3049
ATOM C CD  . ARG A 2 379 . 379 ARG A CD  42.551327 ? -12.127833    14.321853    -12.498334   1 3050
ATOM N NE  . ARG A 2 379 . 379 ARG A NE  43.20319  ? -11.265501    14.117139    -13.67718    1 3051
ATOM C CZ  . ARG A 2 379 . 379 ARG A CZ  43.325268 ? -10.674806    15.074633    -14.380951   1 3052
ATOM N NH1 . ARG A 2 379 . 379 ARG A NH1 42.819664 ? -10.824899    16.3329      -14.0926075  1 3053
ATOM N NH2 . ARG A 2 379 . 379 ARG A NH2 42.51045  1 -9.9202795    14.780422    -15.395986   1 3054
ATOM N N   . GLU A 2 380 . 380 GLU A N   42.714195 ? -15.306089    12.876184    -8.2075      1 3055
ATOM C CA  . GLU A 2 380 . 380 GLU A CA  43.382042 ? -15.8475      13.249611    -6.896816    1 3056
ATOM C C   . GLU A 2 380 . 380 GLU A C   42.722897 ? -16.061197    12.029279    -6.0056925   1 3057
ATOM O O   . GLU A 2 380 . 380 GLU A O   43.814735 ? -15.7666235   12.062118    -4.8108077   1 3058
ATOM C CB  . GLU A 2 380 . 380 GLU A CB  45.966324 ? -17.178247    14.00421     -7.0345545   1 3059
ATOM C CG  . GLU A 2 380 . 380 GLU A CG  53.701992 ? -17.068243    15.3271055   -7.8015614   1 3060
ATOM C CD  . GLU A 2 380 . 380 GLU A CD  53.549576 ? -17.249556    15.203752    -9.312166    1 3061
ATOM O OE1 . GLU A 2 380 . 380 GLU A OE1 53.847992 ? -17.427177    16.260965    -9.967089    1 3062
ATOM O OE2 . GLU A 2 380 . 380 GLU A OE2 51.956047 ? -17.237354    14.059035    -9.824283    1 3063
ATOM N N   . ARG A 2 381 . 381 ARG A N   52.252728 ? -16.507187    10.939308    -6.5867605   1 3064
ATOM C CA  . ARG A 2 381 . 381 ARG A CA  50.46336  ? -16.674934    9.666879     -5.898458    1 3065
ATOM C C   . ARG A 2 381 . 381 ARG A C   48.392174 ? -15.365014    9.157369     -5.313971    1 3066
ATOM O O   . ARG A 2 381 . 381 ARG A O   47.444786 ? -15.337872    8.790751     -4.142777    1 3067
ATOM C CB  . ARG A 2 381 . 381 ARG A CB  44.547993 ? -17.299015    8.643471     -6.8550344   1 3068
ATOM C CG  . ARG A 2 381 . 381 ARG A CG  45.936413 ? -17.658909    7.3524857    -6.121647    1 3069
ATOM C CD  . ARG A 2 381 . 381 ARG A CD  45.68387  ? -18.242596    6.3049746    -7.065802    1 3070
ATOM N NE  . ARG A 2 381 . 381 ARG A NE  48.54715  ? -17.33016     5.1757727    -7.244862    1 3071
ATOM C CZ  . ARG A 2 381 . 381 ARG A CZ  48.542988 ? -17.49477     4.1397667    -8.04712     1 3072
ATOM N NH1 . ARG A 2 381 . 381 ARG A NH1 48.490646 ? -18.539726    4.0238795    -8.81252     1 3073
ATOM N NH2 . ARG A 2 381 . 381 ARG A NH2 48.877396 1 -16.594898    3.2189648    -8.109812    1 3074
ATOM N N   . LEU A 2 382 . 382 LEU A N   48.982132 ? -14.28958     9.164023     -6.0683107   1 3075
ATOM C CA  . LEU A 2 382 . 382 LEU A CA  48.7415   ? -12.976045    8.728513     -5.5913925   1 3076
ATOM C C   . LEU A 2 382 . 382 LEU A C   48.601925 ? -12.44299     9.623005     -4.4747953   1 3077
ATOM O O   . LEU A 2 382 . 382 LEU A O   48.87926  ? -11.939893    9.098722     -3.4835935   1 3078
ATOM C CB  . LEU A 2 382 . 382 LEU A CB  49.005653 ? -11.975532    8.687909     -6.756466    1 3079
ATOM C CG  . LEU A 2 382 . 382 LEU A CG  47.82492  ? -12.124286    7.4660573    -7.675227    1 3080
ATOM C CD1 . LEU A 2 382 . 382 LEU A CD1 48.51819  ? -11.214032    7.6337557    -8.889427    1 3081
ATOM C CD2 . LEU A 2 382 . 382 LEU A CD2 49.634224 ? -11.734255    6.169615     -6.966787    1 3082
ATOM N N   . VAL A 2 383 . 383 VAL A N   46.993725 ? -12.597037    10.933463    -4.584753    1 3083
ATOM C CA  . VAL A 2 383 . 383 VAL A CA  46.053917 ? -12.214103    11.868704    -3.5158021   1 3084
ATOM C C   . VAL A 2 383 . 383 VAL A C   46.459843 ? -12.957622    11.550225    -2.225644    1 3085
ATOM O O   . VAL A 2 383 . 383 VAL A O   44.50417  ? -12.3436      11.455043    -1.1645181   1 3086
ATOM C CB  . VAL A 2 383 . 383 VAL A CB  44.417877 ? -12.46976     13.330664    -3.9325168   1 3087
ATOM C CG1 . VAL A 2 383 . 383 VAL A CG1 41.321407 ? -11.556637    13.748707    -5.0814366   1 3088
ATOM C CG2 . VAL A 2 383 . 383 VAL A CG2 41.17181  ? -12.2187      14.314485    -2.7846525   1 3089
ATOM N N   . PHE A 2 384 . 384 PHE A N   39.571423 ? -14.252553    11.333132    -2.3082073   1 3090
ATOM C CA  . PHE A 2 384 . 384 PHE A CA  37.458153 ? -15.08304     11.056909    -1.1451846   1 3091
ATOM C C   . PHE A 2 384 . 384 PHE A C   38.14332  ? -14.785307    9.687922     -0.52913845  1 3092
ATOM O O   . PHE A 2 384 . 384 PHE A O   36.809025 ? -14.5688505   9.590453     0.68290055   1 3093
ATOM C CB  . PHE A 2 384 . 384 PHE A CB  39.56379  ? -16.545357    11.189252    -1.5638539   1 3094
ATOM C CG  . PHE A 2 384 . 384 PHE A CG  41.015583 ? -17.503244    11.0714855   -0.4012043   1 3095
ATOM C CD1 . PHE A 2 384 . 384 PHE A CD1 40.520416 ? -17.75252     12.183039    0.4226216    1 3096
ATOM C CD2 . PHE A 2 384 . 384 PHE A CD2 41.559685 ? -18.15355     9.856759     -0.13339241  1 3097
ATOM C CE1 . PHE A 2 384 . 384 PHE A CE1 41.865833 ? -18.648542    12.083122    1.4997634    1 3098
ATOM C CE2 . PHE A 2 384 . 384 PHE A CE2 41.368732 ? -19.05065     9.752291     0.94113755   1 3099
ATOM C CZ  . PHE A 2 384 . 384 PHE A CZ  41.1599   ? -19.30414     10.867683    1.7556463    1 3100
ATOM N N   . GLU A 2 385 . 385 GLU A N   41.424076 ? -14.717682    8.650098     -1.332584    1 3101
ATOM C CA  . GLU A 2 385 . 385 GLU A CA  41.96702  ? -14.437444    7.291513     -0.87099034  1 3102
ATOM C C   . GLU A 2 385 . 385 GLU A C   41.315323 ? -13.033622    7.14213      -0.2860621   1 3103
ATOM O O   . GLU A 2 385 . 385 GLU A O   42.31459  ? -12.87291     6.517342     0.75737023   1 3104
ATOM C CB  . GLU A 2 385 . 385 GLU A CB  44.339138 ? -14.596256    6.2765417    -2.0154397   1 3105
ATOM C CG  . GLU A 2 385 . 385 GLU A CG  43.230293 ? -16.051859    5.970494     -2.3661358   1 3106
ATOM C CD  . GLU A 2 385 . 385 GLU A CD  42.055347 ? -16.1909      4.8992395    -3.468627    1 3107
ATOM O OE1 . GLU A 2 385 . 385 GLU A OE1 43.087776 ? -17.316252    4.72265      -3.9694626   1 3108
ATOM O OE2 . GLU A 2 385 . 385 GLU A OE2 41.37289  ? -15.2047205   4.246037     -3.844493    1 3109
ATOM N N   . LEU A 2 386 . 386 LEU A N   39.507885 ? -12.023851    7.7070484    -0.9171861   1 3110
ATOM C CA  . LEU A 2 386 . 386 LEU A CA  39.85489  ? -10.651458    7.646867     -0.41222742  1 3111
ATOM C C   . LEU A 2 386 . 386 LEU A C   37.39857  ? -10.455252    8.555853     0.7954826    1 3112
ATOM O O   . LEU A 2 386 . 386 LEU A O   38.610214 ? -9.755336     8.172141     1.7320845    1 3113
ATOM C CB  . LEU A 2 386 . 386 LEU A CB  37.151264 ? -9.667897     8.017535     -1.5257632   1 3114
ATOM C CG  . LEU A 2 386 . 386 LEU A CG  37.760796 ? -9.543635     6.9455624    -2.6175568   1 3115
ATOM C CD1 . LEU A 2 386 . 386 LEU A CD1 37.502197 ? -8.756666     7.5063734    -3.7905505   1 3116
ATOM C CD2 . LEU A 2 386 . 386 LEU A CD2 35.87386  ? -8.801484     5.711288     -2.1016064   1 3117
ATOM N N   . GLY A 2 387 . 387 GLY A N   36.63719  ? -11.085485    9.720655     0.80148655   1 3118
ATOM C CA  . GLY A 2 387 . 387 GLY A CA  36.29382  ? -11.077942    10.614866    1.948829     1 3119
ATOM C C   . GLY A 2 387 . 387 GLY A C   35.996334 ? -11.644041    9.931926     3.1895456    1 3120
ATOM O O   . GLY A 2 387 . 387 GLY A O   35.973038 ? -10.934164    9.765664     4.1770573    1 3121
ATOM N N   . LEU A 2 388 . 388 LEU A N   35.31332  ? -12.865217    9.43983      3.1188457    1 3122
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  34.94351  ? -13.490664    8.727629     4.23218      1 3123
ATOM C C   . LEU A 2 388 . 388 LEU A C   35.41507  ? -12.772893    7.424903     4.5806074    1 3124
ATOM O O   . LEU A 2 388 . 388 LEU A O   35.901707 ? -12.490198    7.178861     5.7508326    1 3125
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  36.50843  ? -14.962373    8.44286      3.90133      1 3126
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  37.791996 ? -15.886745    9.655253     4.06838      1 3127
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 40.199703 ? -17.291994    9.26831      3.6005063    1 3128
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 41.862583 ? -16.002724    10.090301    5.532289     1 3129
ATOM N N   . GLY A 2 389 . 389 GLY A N   40.787964 ? -12.460132    6.617186     3.5943043    1 3130
ATOM C CA  . GLY A 2 389 . 389 GLY A CA  41.459423 ? -11.831966    5.318434     3.7944467    1 3131
ATOM C C   . GLY A 2 389 . 389 GLY A C   39.5571   ? -10.450482    5.3972235    4.440606     1 3132
ATOM O O   . GLY A 2 389 . 389 GLY A O   38.91391  ? -10.125492    4.584511     5.308176     1 3133
ATOM N N   . SER A 2 390 . 390 SER A N   37.4294   ? -9.650264     6.3900084    4.089999     1 3134
ATOM C CA  . SER A 2 390 . 390 SER A CA  35.759094 ? -8.327973     6.58085      4.693896     1 3135
ATOM C C   . SER A 2 390 . 390 SER A C   35.736965 ? -8.401742     7.03735      6.1556644    1 3136
ATOM O O   . SER A 2 390 . 390 SER A O   33.15401  ? -7.6035824    6.579746     6.976358     1 3137
ATOM C CB  . SER A 2 390 . 390 SER A CB  33.926735 ? -7.488851     7.539575     3.8530295    1 3138
ATOM O OG  . SER A 2 390 . 390 SER A OG  33.047695 ? -8.064548     8.82574      3.7857153    1 3139
ATOM N N   . PHE A 2 391 . 391 PHE A N   35.5333   ? -9.381474     7.8461304    6.519579     1 3140
ATOM C CA  . PHE A 2 391 . 391 PHE A CA  36.654793 ? -9.620103     8.270104     7.9026995    1 3141
ATOM C C   . PHE A 2 391 . 391 PHE A C   36.10074  ? -10.431685    7.272165     8.726235     1 3142
ATOM O O   . PHE A 2 391 . 391 PHE A O   36.18359  ? -10.528794    7.4208894    9.943676     1 3143
ATOM C CB  . PHE A 2 391 . 391 PHE A CB  36.27392  ? -10.27322     9.650118     7.9136195    1 3144
ATOM C CG  . PHE A 2 391 . 391 PHE A CG  35.81271  ? -9.307343     10.785811    7.6363416    1 3145
ATOM C CD1 . PHE A 2 391 . 391 PHE A CD1 35.36557  ? -8.404107     11.20511     8.629868     1 3146
ATOM C CD2 . PHE A 2 391 . 391 PHE A CD2 36.091816 ? -9.318416     11.439433    6.3939557    1 3147
ATOM C CE1 . PHE A 2 391 . 391 PHE A CE1 36.725475 ? -7.505613     12.256963    8.372801     1 3148
ATOM C CE2 . PHE A 2 391 . 391 PHE A CE2 37.25521  ? -8.4216795    12.492125    6.1331882    1 3149
ATOM C CZ  . PHE A 2 391 . 391 PHE A CZ  38.338192 ? -7.5139184    12.899962    7.12379      1 3150
ATOM N N   . GLN A 2 392 . 392 GLN A N   40.50585  ? -10.993789    6.2508383    8.133929     1 3151
ATOM C CA  . GLN A 2 392 . 392 GLN A CA  41.631405 ? -11.835088    5.2711654    8.824289     1 3152
ATOM C C   . GLN A 2 392 . 392 GLN A C   40.56923  ? -11.098115    4.6023583    9.98856      1 3153
ATOM O O   . GLN A 2 392 . 392 GLN A O   41.42251  ? -11.648709    4.4711275    11.077818    1 3154
ATOM C CB  . GLN A 2 392 . 392 GLN A CB  39.758705 ? -12.329816    4.2475       7.799067     1 3155
ATOM C CG  . GLN A 2 392 . 392 GLN A CG  38.91797  ? -13.469103    3.3853157    8.31519      1 3156
ATOM C CD  . GLN A 2 392 . 392 GLN A CD  36.723846 ? -13.959252    2.371729     7.268808     1 3157
ATOM O OE1 . GLN A 2 392 . 392 GLN A OE1 35.183834 ? -13.334251    2.1380296    6.2617507    1 3158
ATOM N NE2 . GLN A 2 392 . 392 GLN A NE2 33.217022 ? -15.074331    1.7455957    7.4936514    1 3159
ATOM N N   . GLY A 2 393 . 393 GLY A N   33.721584 ? -9.840617     4.255072     9.813152     1 3160
ATOM C CA  . GLY A 2 393 . 393 GLY A CA  32.26813  ? -9.024881     3.6824949    10.880638    1 3161
ATOM C C   . GLY A 2 393 . 393 GLY A C   30.496847 ? -8.823083     4.61902      12.076926    1 3162
ATOM O O   . GLY A 2 393 . 393 GLY A O   34.819733 ? -8.785992     4.1696677    13.221866    1 3163
ATOM N N   . PHE A 2 394 . 394 PHE A N   36.231274 ? -8.754545     5.919048     11.841861    1 3164
ATOM C CA  . PHE A 2 394 . 394 PHE A CA  35.480476 ? -8.719701     6.9138713    12.908537    1 3165
ATOM C C   . PHE A 2 394 . 394 PHE A C   35.24796  ? -10.01768     6.9052114    13.7145605   1 3166
ATOM O O   . PHE A 2 394 . 394 PHE A O   35.40926  ? -9.980154     6.8228602    14.940089    1 3167
ATOM C CB  . PHE A 2 394 . 394 PHE A CB  34.879814 ? -8.444254     8.301508     12.311859    1 3168
ATOM C CG  . PHE A 2 394 . 394 PHE A CG  34.4738   ? -8.691035     9.446348     13.272008    1 3169
ATOM C CD1 . PHE A 2 394 . 394 PHE A CD1 35.108974 ? -7.761495     9.728296     14.284       1 3170
ATOM C CD2 . PHE A 2 394 . 394 PHE A CD2 35.629936 ? -9.860272     10.221889    13.168078    1 3171
ATOM C CE1 . PHE A 2 394 . 394 PHE A CE1 35.880547 ? -7.990177     10.7813635   15.187664    1 3172
ATOM C CE2 . PHE A 2 394 . 394 PHE A CE2 37.057476 ? -10.094398    11.27408     14.066284    1 3173
ATOM C CZ  . PHE A 2 394 . 394 PHE A CZ  38.61776  ? -9.158559     11.554238    15.076053    1 3174
ATOM N N   . VAL A 2 395 . 395 VAL A N   37.53019  ? -11.157229    6.89851      13.034136    1 3175
ATOM C CA  . VAL A 2 395 . 395 VAL A CA  36.98965  ? -12.473226    6.8532104    13.68359     1 3176
ATOM C C   . VAL A 2 395 . 395 VAL A C   37.65758  ? -12.640328    5.570833     14.493808    1 3177
ATOM O O   . VAL A 2 395 . 395 VAL A O   35.942406 ? -13.078858    5.62325      15.64295     1 3178
ATOM C CB  . VAL A 2 395 . 395 VAL A CB  35.11451  ? -13.6000805   7.0108976    12.646324    1 3179
ATOM C CG1 . VAL A 2 395 . 395 VAL A CG1 33.70003  ? -13.479058    8.329992     11.884928    1 3180
ATOM C CG2 . VAL A 2 395 . 395 VAL A CG2 31.996881 ? -14.979371    6.9943614    13.317337    1 3181
ATOM N N   . VAL A 2 396 . 396 VAL A N   31.45327  ? -12.223839    4.432099     13.948505    1 3182
ATOM C CA  . VAL A 2 396 . 396 VAL A CA  30.099033 ? -12.211073    3.1317713    14.635148    1 3183
ATOM C C   . VAL A 2 396 . 396 VAL A C   29.662872 ? -11.394022    3.1942973    15.922959    1 3184
ATOM O O   . VAL A 2 396 . 396 VAL A O   28.904253 ? -11.875054    2.8030736    16.984789    1 3185
ATOM C CB  . VAL A 2 396 . 396 VAL A CB  29.514042 ? -11.641688    2.0409975    13.695961    1 3186
ATOM C CG1 . VAL A 2 396 . 396 VAL A CG1 31.669067 ? -12.559994    1.7364918    12.531895    1 3187
ATOM C CG2 . VAL A 2 396 . 396 VAL A CG2 30.880695 ? -11.401774    0.7117254    14.420638    1 3188
ATOM N N   . ALA A 2 397 . 397 ALA A N   31.146801 ? -10.178806    3.7107234    15.867688    1 3189
ATOM C CA  . ALA A 2 397 . 397 ALA A CA  31.1216   ? -9.313917     3.8264477    17.03683     1 3190
ATOM C C   . ALA A 2 397 . 397 ALA A C   30.440765 ? -9.90125      4.747335     18.11422     1 3191
ATOM O O   . ALA A 2 397 . 397 ALA A O   29.60363  ? -9.844098     4.425013     19.303555    1 3192
ATOM C CB  . ALA A 2 397 . 397 ALA A CB  30.529667 ? -7.942883     4.318464     16.573875    1 3193
ATOM N N   . VAL A 2 398 . 398 VAL A N   31.439253 ? -10.499079    5.8506184    17.703531    1 3194
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  32.342224 ? -11.161251    6.7750444    18.62676     1 3195
ATOM C C   . VAL A 2 398 . 398 VAL A C   33.89954  ? -12.337189    6.100518     19.328188    1 3196
ATOM O O   . VAL A 2 398 . 398 VAL A O   35.91411  ? -12.398621    6.1271167    20.554337    1 3197
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  38.568653 ? -11.58479     8.068179     17.905018    1 3198
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 37.95034  ? -10.349215    8.894023     17.541477    1 3199
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 38.599648 ? -12.471121    8.957407     18.781496    1 3200
ATOM N N   . LEU A 2 399 . 399 LEU A N   36.814354 ? -13.225786    5.448471     18.597626    1 3201
ATOM C CA  . LEU A 2 399 . 399 LEU A CA  35.69742  ? -14.432624    4.840229     19.153543    1 3202
ATOM C C   . LEU A 2 399 . 399 LEU A C   33.462055 ? -14.144011    3.618377     20.025206    1 3203
ATOM O O   . LEU A 2 399 . 399 LEU A O   31.707588 ? -14.650538    3.523502     21.14155     1 3204
ATOM C CB  . LEU A 2 399 . 399 LEU A CB  30.361076 ? -15.387129    4.4767942    18.005938    1 3205
ATOM C CG  . LEU A 2 399 . 399 LEU A CG  31.179821 ? -16.029156    5.685436     17.301191    1 3206
ATOM C CD1 . LEU A 2 399 . 399 LEU A CD1 29.584658 ? -16.871317    5.2026467    16.129328    1 3207
ATOM C CD2 . LEU A 2 399 . 399 LEU A CD2 28.416723 ? -16.936277    6.482135     18.236095    1 3208
ATOM N N   . TYR A 2 400 . 400 TYR A N   31.83316  ? -13.323299    2.7002637    19.573454    1 3209
ATOM C CA  . TYR A 2 400 . 400 TYR A CA  33.511524 ? -13.084251    1.445683     20.290747    1 3210
ATOM C C   . TYR A 2 400 . 400 TYR A C   32.557793 ? -12.0070305   1.5191722    21.365002    1 3211
ATOM O O   . TYR A 2 400 . 400 TYR A O   33.05349  ? -11.986255    0.6736045    22.260897    1 3212
ATOM C CB  . TYR A 2 400 . 400 TYR A CB  33.07188  ? -12.758394    0.3446064    19.30146     1 3213
ATOM C CG  . TYR A 2 400 . 400 TYR A CG  32.483517 ? -13.937804    -0.1385065   18.48743     1 3214
ATOM C CD1 . TYR A 2 400 . 400 TYR A CD1 31.889519 ? -15.081957    -0.6446136   19.135094    1 3215
ATOM C CD2 . TYR A 2 400 . 400 TYR A CD2 32.54375  ? -13.86947     -0.14702058  17.087088    1 3216
ATOM C CE1 . TYR A 2 400 . 400 TYR A CE1 33.26854  ? -16.135624    -1.1763377   18.388584    1 3217
ATOM C CE2 . TYR A 2 400 . 400 TYR A CE2 33.952488 ? -14.9171295   -0.68503827  16.330286    1 3218
ATOM C CZ  . TYR A 2 400 . 400 TYR A CZ  35.0918   ? -16.0449      -1.207347    16.982132    1 3219
ATOM O OH  . TYR A 2 400 . 400 TYR A OH  37.207405 ? -17.052708    -1.7804835   16.249775    1 3220
ATOM N N   . CYS A 2 401 . 401 CYS A N   39.46345  ? -11.135577    2.5006413    21.32673     1 3221
ATOM C CA  . CYS A 2 401 . 401 CYS A CA  37.497345 ? -10.078212    2.6324334    22.315878    1 3222
ATOM C C   . CYS A 2 401 . 401 CYS A C   38.480755 ? -10.195163    3.9222374    23.120773    1 3223
ATOM O O   . CYS A 2 401 . 401 CYS A O   36.60949  ? -10.433872    3.8723364    24.325655    1 3224
ATOM C CB  . CYS A 2 401 . 401 CYS A CB  35.22392  ? -8.712864     2.4677856    21.64318     1 3225
ATOM S SG  . CYS A 2 401 . 401 CYS A SG  33.02037  ? -7.3796773    2.439189     22.868248    1 3226
ATOM N N   . PHE A 2 402 . 402 PHE A N   32.064034 ? -10.079531    5.07803      22.503942    1 3227
ATOM C CA  . PHE A 2 402 . 402 PHE A CA  30.630836 ? -9.941451     6.327863     23.258532    1 3228
ATOM C C   . PHE A 2 402 . 402 PHE A C   29.675734 ? -11.217803    6.777895     23.964151    1 3229
ATOM O O   . PHE A 2 402 . 402 PHE A O   30.272818 ? -11.146756    7.305331     25.067234    1 3230
ATOM C CB  . PHE A 2 402 . 402 PHE A CB  28.786362 ? -9.41228      7.4291224    22.344933    1 3231
ATOM C CG  . PHE A 2 402 . 402 PHE A CG  32.563644 ? -8.075758     7.114764     21.697193    1 3232
ATOM C CD1 . PHE A 2 402 . 402 PHE A CD1 34.6646   ? -6.9556427    6.8367295    22.49162     1 3233
ATOM C CD2 . PHE A 2 402 . 402 PHE A CD2 33.71608  ? -7.9545217    7.104354     20.302242    1 3234
ATOM C CE1 . PHE A 2 402 . 402 PHE A CE1 34.079865 ? -5.7171574    6.535162     21.894964    1 3235
ATOM C CE2 . PHE A 2 402 . 402 PHE A CE2 34.16332  ? -6.720757     6.8061423    19.694803    1 3236
ATOM C CZ  . PHE A 2 402 . 402 PHE A CZ  33.82754  ? -5.5990114    6.5224204    20.492037    1 3237
ATOM N N   . LEU A 2 403 . 403 LEU A N   33.716763 ? -12.375897    6.552288     23.369715    1 3238
ATOM C CA  . LEU A 2 403 . 403 LEU A CA  34.185375 ? -13.68013     6.852542     23.969917    1 3239
ATOM C C   . LEU A 2 403 . 403 LEU A C   34.69291  ? -14.254383    5.69102      24.780096    1 3240
ATOM O O   . LEU A 2 403 . 403 LEU A O   35.04213  ? -15.277242    5.856051     25.434645    1 3241
ATOM C CB  . LEU A 2 403 . 403 LEU A CB  35.82996  ? -14.661387    7.307225     22.880394    1 3242
ATOM C CG  . LEU A 2 403 . 403 LEU A CG  37.68224  ? -14.278706    8.604136     22.151558    1 3243
ATOM C CD1 . LEU A 2 403 . 403 LEU A CD1 40.35139  ? -15.355105    8.927169     21.11317     1 3244
ATOM C CD2 . LEU A 2 403 . 403 LEU A CD2 39.14082  ? -14.172474    9.79347      23.103834    1 3245
ATOM N N   . ASN A 2 404 . 404 ASN A N   40.236973 ? -13.624042    4.531722     24.786095    1 3246
ATOM C CA  . ASN A 2 404 . 404 ASN A CA  37.433125 ? -14.08408     3.385746     25.546278    1 3247
ATOM C C   . ASN A 2 404 . 404 ASN A C   35.2234   ? -13.897846    3.633651     27.052017    1 3248
ATOM O O   . ASN A 2 404 . 404 ASN A O   32.7784   ? -12.786024    3.8100553    27.545258    1 3249
ATOM C CB  . ASN A 2 404 . 404 ASN A CB  30.96643  ? -13.391155    2.11609      25.035496    1 3250
ATOM C CG  . ASN A 2 404 . 404 ASN A CG  28.549957 ? -13.913537    0.84367615   25.678951    1 3251
ATOM O OD1 . ASN A 2 404 . 404 ASN A OD1 29.871147 ? -14.481808    0.8381625    26.759298    1 3252
ATOM N ND2 . ASN A 2 404 . 404 ASN A ND2 28.118355 ? -13.716491    -0.28328967  25.039665    1 3253
ATOM N N   . GLY A 2 405 . 405 GLY A N   26.610474 ? -15.006124    3.5884445    27.792374    1 3254
ATOM C CA  . GLY A 2 405 . 405 GLY A CA  31.55623  ? -15.014845    3.8087325    29.23419     1 3255
ATOM C C   . GLY A 2 405 . 405 GLY A C   33.77003  ? -14.158449    2.814934     30.018808    1 3256
ATOM O O   . GLY A 2 405 . 405 GLY A O   32.55501  ? -13.522126    3.2087564    30.995676    1 3257
ATOM N N   . GLU A 2 406 . 406 GLU A N   32.959427 ? -14.08238     1.5565253    29.605946    1 3258
ATOM C CA  . GLU A 2 406 . 406 GLU A CA  32.894398 ? -13.23135     0.5401569    30.236908    1 3259
ATOM C C   . GLU A 2 406 . 406 GLU A C   32.081955 ? -11.747747    0.8733174    30.063536    1 3260
ATOM O O   . GLU A 2 406 . 406 GLU A O   31.31674  ? -10.983772    0.8285689    31.022364    1 3261
ATOM C CB  . GLU A 2 406 . 406 GLU A CB  32.305664 ? -13.497411    -0.8479293   29.641376    1 3262
ATOM C CG  . GLU A 2 406 . 406 GLU A CG  33.127934 ? -14.922866    -1.3489612   29.873386    1 3263
ATOM C CD  . GLU A 2 406 . 406 GLU A CD  33.947445 ? -15.199304    -2.6787925   29.154913    1 3264
ATOM O OE1 . GLU A 2 406 . 406 GLU A OE1 35.23255  ? -16.199764    -3.322289    29.51628     1 3265
ATOM O OE2 . GLU A 2 406 . 406 GLU A OE2 37.460873 ? -14.451355    -3.0429819   28.226536    1 3266
ATOM N N   . VAL A 2 407 . 407 VAL A N   44.060593 ? -11.3704      1.2753967    28.866638    1 3267
ATOM C CA  . VAL A 2 407 . 407 VAL A CA  41.373436 ? -9.995019     1.6834655    28.570429    1 3268
ATOM C C   . VAL A 2 407 . 407 VAL A C   42.336857 ? -9.621687     2.9305904    29.35921     1 3269
ATOM O O   . VAL A 2 407 . 407 VAL A O   39.334225 ? -8.561379     2.9806492    29.979418    1 3270
ATOM C CB  . VAL A 2 407 . 407 VAL A CB  37.92481  ? -9.801764     1.9191672    27.062923    1 3271
ATOM C CG1 . VAL A 2 407 . 407 VAL A CG1 35.473286 ? -10.05199     0.6421155    26.264257    1 3272
ATOM C CG2 . VAL A 2 407 . 407 VAL A CG2 35.524685 ? -8.387386     2.4016569    26.74392     1 3273
ATOM N N   . GLN A 2 408 . 408 GLN A N   32.654064 ? -10.504545    3.8995264    29.417126    1 3274
ATOM C CA  . GLN A 2 408 . 408 GLN A CA  30.928707 ? -10.276815    5.1164765    30.197758    1 3275
ATOM C C   . GLN A 2 408 . 408 GLN A C   32.466133 ? -10.154552    4.835061     31.692791    1 3276
ATOM O O   . GLN A 2 408 . 408 GLN A O   30.777893 ? -9.319049     5.436893     32.356888    1 3277
ATOM C CB  . GLN A 2 408 . 408 GLN A CB  34.2121   ? -11.412087    6.1070313    29.975893    1 3278
ATOM C CG  . GLN A 2 408 . 408 GLN A CG  35.709347 ? -11.409306    6.7453156    28.583668    1 3279
ATOM C CD  . GLN A 2 408 . 408 GLN A CD  34.53376  ? -12.501794    7.810704     28.450344    1 3280
ATOM O OE1 . GLN A 2 408 . 408 GLN A OE1 35.30653  ? -13.186382    8.14767      29.405714    1 3281
ATOM N NE2 . GLN A 2 408 . 408 GLN A NE2 35.03033  ? -12.668755    8.361964     27.2795      1 3282
ATOM N N   . ALA A 2 409 . 409 ALA A N   34.19431  ? -10.986412    3.9357905    32.22113     1 3283
ATOM C CA  . ALA A 2 409 . 409 ALA A CA  33.50279  ? -10.933384    3.5418613    33.625553    1 3284
ATOM C C   . ALA A 2 409 . 409 ALA A C   34.761967 ? -9.609049     2.8573487    33.96009     1 3285
ATOM O O   . ALA A 2 409 . 409 ALA A O   35.72798  ? -8.991848     3.19569      34.966244    1 3286
ATOM C CB  . ALA A 2 409 . 409 ALA A CB  35.43752  ? -12.131401    2.6508274    33.93307     1 3287
ATOM N N   . GLU A 2 410 . 410 GLU A N   36.872665 ? -9.141584     1.9625771    33.10907     1 3288
ATOM C CA  . GLU A 2 410 . 410 GLU A CA  38.672363 ? -7.898326     1.2304058    33.34438     1 3289
ATOM C C   . GLU A 2 410 . 410 GLU A C   47.694878 ? -6.6648645    2.134657     33.20468     1 3290
ATOM O O   . GLU A 2 410 . 410 GLU A O   46.01406  ? -5.76578      2.0788686    34.038532    1 3291
ATOM C CB  . GLU A 2 410 . 410 GLU A CB  47.991695 ? -7.8511786    0.0035788505 32.42427     1 3292
ATOM C CG  . GLU A 2 410 . 410 GLU A CG  44.211994 ? -6.9524093    -1.1005636   32.969574    1 3293
ATOM C CD  . GLU A 2 410 . 410 GLU A CD  41.416645 ? -7.362627     -1.6544487   34.35631     1 3294
ATOM O OE1 . GLU A 2 410 . 410 GLU A OE1 37.139965 ? -6.5671406    -2.4073074   34.952118    1 3295
ATOM O OE2 . GLU A 2 410 . 410 GLU A OE2 35.688923 ? -8.437274     -1.3475939   34.88329     1 3296
ATOM N N   . ILE A 2 411 . 411 ILE A N   34.107693 ? -6.6642594    3.0536072    32.257298    1 3297
ATOM C CA  . ILE A 2 411 . 411 ILE A CA  32.365227 ? -5.6056285    4.070152     32.149887    1 3298
ATOM C C   . ILE A 2 411 . 411 ILE A C   34.588314 ? -5.567121     4.9441113    33.404587    1 3299
ATOM O O   . ILE A 2 411 . 411 ILE A O   32.84374  ? -4.5009036    5.1456146    33.97881     1 3300
ATOM C CB  . ILE A 2 411 . 411 ILE A CB  36.38076  ? -5.776845     4.920662     30.872715    1 3301
ATOM C CG1 . ILE A 2 411 . 411 ILE A CG1 38.54888  ? -5.496854     4.064303     29.62505     1 3302
ATOM C CG2 . ILE A 2 411 . 411 ILE A CG2 37.51748  ? -4.83381      6.139383     30.879204    1 3303
ATOM C CD1 . ILE A 2 411 . 411 ILE A CD1 37.852528 ? -5.865945     4.7490745    28.299292    1 3304
ATOM N N   . LYS A 2 412 . 412 LYS A N   37.72866  ? -6.7203403    5.4343605    33.87498     1 3305
ATOM C CA  . LYS A 2 412 . 412 LYS A CA  36.87499  ? -6.8037176    6.239463     35.10747     1 3306
ATOM C C   . LYS A 2 412 . 412 LYS A C   36.457985 ? -6.3519616    5.462141     36.33519     1 3307
ATOM O O   . LYS A 2 412 . 412 LYS A O   37.536118 ? -5.6811986    6.0302806    37.187145    1 3308
ATOM C CB  . LYS A 2 412 . 412 LYS A CB  38.548695 ? -8.237582     6.7493086    35.31872     1 3309
ATOM C CG  . LYS A 2 412 . 412 LYS A CG  38.288273 ? -8.575611     7.9374666    34.40787     1 3310
ATOM C CD  . LYS A 2 412 . 412 LYS A CD  39.48393  ? -10.055645    8.32569      34.564445    1 3311
ATOM C CE  . LYS A 2 412 . 412 LYS A CE  42.004837 ? -10.402846    9.469801     33.615757    1 3312
ATOM N NZ  . LYS A 2 412 . 412 LYS A NZ  52.1083   1 -11.86196     9.78473      33.61151     1 3313
ATOM N N   . ARG A 2 413 . 413 ARG A N   50.519127 ? -6.7131224    4.197178     36.421387    1 3314
ATOM C CA  . ARG A 2 413 . 413 ARG A CA  52.015293 ? -6.30657      3.3227706    37.5199      1 3315
ATOM C C   . ARG A 2 413 . 413 ARG A C   48.77319  ? -4.7993703    3.121704     37.54268     1 3316
ATOM O O   . ARG A 2 413 . 413 ARG A O   45.69214  ? -4.1927342    3.2952075    38.589424    1 3317
ATOM C CB  . ARG A 2 413 . 413 ARG A CB  42.465054 ? -7.0457697    1.9864378    37.410286    1 3318
ATOM C CG  . ARG A 2 413 . 413 ARG A CG  38.69896  ? -6.782119     1.0955003    38.625       1 3319
ATOM C CD  . ARG A 2 413 . 413 ARG A CD  38.219242 ? -7.511897     -0.23535825  38.451443    1 3320
ATOM N NE  . ARG A 2 413 . 413 ARG A NE  33.248486 ? -7.323566     -1.0959706   39.621098    1 3321
ATOM C CZ  . ARG A 2 413 . 413 ARG A CZ  35.879208 ? -7.7726045    -2.3279011   39.75927     1 3322
ATOM N NH1 . ARG A 2 413 . 413 ARG A NH1 34.359264 ? -8.460543     -2.898975    38.809605    1 3323
ATOM N NH2 . ARG A 2 413 . 413 ARG A NH2 37.560333 1 -7.5456204    -2.992255    40.84813     1 3324
ATOM N N   . LYS A 2 414 . 414 LYS A N   38.937042 ? -4.2144656    2.8035884    36.423817    1 3325
ATOM C CA  . LYS A 2 414 . 414 LYS A CA  37.799923 ? -2.7665381    2.589625     36.324135    1 3326
ATOM C C   . LYS A 2 414 . 414 LYS A C   38.197144 ? -1.9868269    3.8722422    36.564243    1 3327
ATOM O O   . LYS A 2 414 . 414 LYS A O   37.96778  ? -0.96794164   3.8345845    37.234234    1 3328
ATOM C CB  . LYS A 2 414 . 414 LYS A CB  36.813145 ? -2.436313     1.9635997    34.972553    1 3329
ATOM C CG  . LYS A 2 414 . 414 LYS A CG  35.881523 ? -1.0367223    1.3342657    34.95831     1 3330
ATOM C CD  . LYS A 2 414 . 414 LYS A CD  37.51332  ? -1.0832683    -0.05663172  34.33626     1 3331
ATOM C CE  . LYS A 2 414 . 414 LYS A CE  39.06162  ? 0.28416362    -0.70844775  34.34695     1 3332
ATOM N NZ  . LYS A 2 414 . 414 LYS A NZ  38.534836 1 0.23304488    -2.0733404   33.760807    1 3333
ATOM N N   . TRP A 2 415 . 415 TRP A N   40.778877 ? -2.5017912    4.992864     36.12622     1 3334
ATOM C CA  . TRP A 2 415 . 415 TRP A CA  43.664658 ? -1.8984158    6.2893457    36.40233     1 3335
ATOM C C   . TRP A 2 415 . 415 TRP A C   56.829834 ? -1.9489298    6.649206     37.88221     1 3336
ATOM O O   . TRP A 2 415 . 415 TRP A O   55.243366 ? -0.950828     7.126066     38.422268    1 3337
ATOM C CB  . TRP A 2 415 . 415 TRP A CB  56.717003 ? -2.5950763    7.347173     35.551247    1 3338
ATOM C CG  . TRP A 2 415 . 415 TRP A CG  54.587112 ? -1.9017015    8.670738     35.579918    1 3339
ATOM C CD1 . TRP A 2 415 . 415 TRP A CD1 51.30131  ? -0.79580134   8.994779     34.88148     1 3340
ATOM C CD2 . TRP A 2 415 . 415 TRP A CD2 48.55126  ? -2.2923248    9.884883     36.318954    1 3341
ATOM N NE1 . TRP A 2 415 . 415 TRP A NE1 46.90632  ? -0.4897283    10.336083    35.100952    1 3342
ATOM C CE2 . TRP A 2 415 . 415 TRP A CE2 42.209816 ? -1.3794549    10.917088    35.96919     1 3343
ATOM C CE3 . TRP A 2 415 . 415 TRP A CE3 43.150963 ? -3.3337314    10.191809    37.21002     1 3344
ATOM C CZ2 . TRP A 2 415 . 415 TRP A CZ2 40.776833 ? -1.5143542    12.236683    36.46644     1 3345
ATOM C CZ3 . TRP A 2 415 . 415 TRP A CZ3 36.958294 ? -3.460881     11.50444     37.728283    1 3346
ATOM C CH2 . TRP A 2 415 . 415 TRP A CH2 42.694736 ? -2.5582101    12.517465    37.342365    1 3347
ATOM N N   . ARG A 2 416 . 416 ARG A N   44.297173 ? -3.053884     6.362753     38.566742    1 3348
ATOM C CA  . ARG A 2 416 . 416 ARG A CA  43.809193 ? -3.1370785    6.511191     40.028683    1 3349
ATOM C C   . ARG A 2 416 . 416 ARG A C   44.97897  ? -2.1523325    5.5939503    40.741047    1 3350
ATOM O O   . ARG A 2 416 . 416 ARG A O   44.786823 ? -1.4303796    6.0735874    41.597847    1 3351
ATOM C CB  . ARG A 2 416 . 416 ARG A CB  43.794155 ? -4.5572915    6.242297     40.53642     1 3352
ATOM C CG  . ARG A 2 416 . 416 ARG A CG  43.08183  ? -5.4978647    7.4281707    40.294453    1 3353
ATOM C CD  . ARG A 2 416 . 416 ARG A CD  44.19634  ? -6.89536      7.088592     40.84863     1 3354
ATOM N NE  . ARG A 2 416 . 416 ARG A NE  45.152264 ? -7.8520894    8.190439     40.655083    1 3355
ATOM C CZ  . ARG A 2 416 . 416 ARG A CZ  45.14669  ? -9.1272135    8.19459      41.032875    1 3356
ATOM N NH1 . ARG A 2 416 . 416 ARG A NH1 46.43712  ? -9.663215     7.1732216    41.634228    1 3357
ATOM N NH2 . ARG A 2 416 . 416 ARG A NH2 48.23853  1 -9.878189     9.2319355    40.81388     1 3358
ATOM N N   . SER A 2 417 . 417 SER A N   58.578266 ? -2.0975914    4.3157115    40.368435    1 3359
ATOM C CA  . SER A 2 417 . 417 SER A CA  57.96641  ? -1.1514055    3.3559492    40.94847     1 3360
ATOM C C   . SER A 2 417 . 417 SER A C   59.017395 ? 0.29524338    3.797833     40.746758    1 3361
ATOM O O   . SER A 2 417 . 417 SER A O   57.620228 ? 1.0879749     3.7391737    41.676067    1 3362
ATOM C CB  . SER A 2 417 . 417 SER A CB  55.30958  ? -1.3678448    1.9684906    40.34234     1 3363
ATOM O OG  . SER A 2 417 . 417 SER A OG  53.116894 ? -0.49723345   1.0272512    40.95401     1 3364
ATOM N N   . TRP A 2 418 . 418 TRP A N   49.467243 ? 0.61913115    4.2872787    39.59123     1 3365
ATOM C CA  . TRP A 2 418 . 418 TRP A CA  51.114452 ? 1.9530321     4.800953     39.307884    1 3366
ATOM C C   . TRP A 2 418 . 418 TRP A C   46.563644 ? 2.285478      6.0410404    40.1254      1 3367
ATOM O O   . TRP A 2 418 . 418 TRP A O   47.925793 ? 3.384888      6.128343     40.669605    1 3368
ATOM C CB  . TRP A 2 418 . 418 TRP A CB  45.81789  ? 2.0661886     5.077802     37.809452    1 3369
ATOM C CG  . TRP A 2 418 . 418 TRP A CG  46.384758 ? 3.4339547     5.498715     37.38206     1 3370
ATOM C CD1 . TRP A 2 418 . 418 TRP A CD1 47.8337   ? 4.4656997     4.681915     37.122105    1 3371
ATOM C CD2 . TRP A 2 418 . 418 TRP A CD2 47.81085  ? 3.92674       6.871134     37.14482     1 3372
ATOM N NE1 . TRP A 2 418 . 418 TRP A NE1 49.240906 ? 5.5719147     5.4398255    36.71972     1 3373
ATOM C CE2 . TRP A 2 418 . 418 TRP A CE2 49.6989   ? 5.2775455     6.775665     36.723923    1 3374
ATOM C CE3 . TRP A 2 418 . 418 TRP A CE3 49.299225 ? 3.3451767     8.148911     37.23919     1 3375
ATOM C CZ2 . TRP A 2 418 . 418 TRP A CZ2 48.741062 ? 6.043142      7.9279213    36.385525    1 3376
ATOM C CZ3 . TRP A 2 418 . 418 TRP A CZ3 49.335026 ? 4.113663      9.299537     36.91886     1 3377
ATOM C CH2 . TRP A 2 418 . 418 TRP A CH2 50.269222 ? 5.452387      9.179888     36.48477     1 3378
ATOM N N   . LYS A 2 419 . 419 LYS A N   48.9119   ? 1.35049       6.9455714    40.280716    1 3379
ATOM C CA  . LYS A 2 419 . 419 LYS A CA  50.6648   ? 1.5273912     8.112726     41.159573    1 3380
ATOM C C   . LYS A 2 419 . 419 LYS A C   53.375008 ? 1.746572      7.708452     42.607403    1 3381
ATOM O O   . LYS A 2 419 . 419 LYS A O   67.580986 ? 2.6583343     8.222603     43.22823     1 3382
ATOM C CB  . LYS A 2 419 . 419 LYS A CB  67.53593  ? 0.31791055    9.060365     41.066086    1 3383
ATOM C CG  . LYS A 2 419 . 419 LYS A CG  68.33725  ? 0.65549177    10.329407    40.294075    1 3384
ATOM C CD  . LYS A 2 419 . 419 LYS A CD  66.58783  ? -0.48053524   11.351267    40.44298     1 3385
ATOM C CE  . LYS A 2 419 . 419 LYS A CE  65.40854  ? -0.05336204   12.702202    39.87847     1 3386
ATOM N NZ  . LYS A 2 419 . 419 LYS A NZ  60.64229  1 -1.1110815    13.738294    40.046215    1 3387
ATOM N N   . VAL A 2 420 . 420 VAL A N   56.876045 ? 0.94615847    6.783796     43.12275     1 3388
ATOM C CA  . VAL A 2 420 . 420 VAL A CA  54.185463 ? 1.0702815     6.27797      44.48973     1 3389
ATOM C C   . VAL A 2 420 . 420 VAL A C   50.96146  ? 2.4113102     5.5745096    44.683155    1 3390
ATOM O O   . VAL A 2 420 . 420 VAL A O   50.757385 ? 3.13025       5.911514     45.610348    1 3391
ATOM C CB  . VAL A 2 420 . 420 VAL A CB  48.21827  ? -0.11807184   5.3592353    44.830708    1 3392
ATOM C CG1 . VAL A 2 420 . 420 VAL A CG1 48.74658  ? -1.4050349    6.1820235    44.939438    1 3393
ATOM C CG2 . VAL A 2 420 . 420 VAL A CG2 50.360657 ? 0.056704186   4.6334777    46.159515    1 3394
ATOM N N   . ASN A 2 421 . 421 ASN A N   50.574898 ? 2.8038275     4.690744     43.810085    1 3395
ATOM C CA  . ASN A 2 421 . 421 ASN A CA  54.004814 ? 4.0978518     4.0043683    43.89243     1 3396
ATOM C C   . ASN A 2 421 . 421 ASN A C   54.52173  ? 5.2772126     4.978391     43.81397     1 3397
ATOM O O   . ASN A 2 421 . 421 ASN A O   53.255333 ? 6.2536874     4.8019085    44.526237    1 3398
ATOM C CB  . ASN A 2 421 . 421 ASN A CB  52.252758 ? 4.2000337     2.9570358    42.77454     1 3399
ATOM C CG  . ASN A 2 421 . 421 ASN A CG  53.124184 ? 3.380666      1.7116266    43.042534    1 3400
ATOM O OD1 . ASN A 2 421 . 421 ASN A OD1 53.894413 ? 2.7957702     1.5181649    44.08718     1 3401
ATOM N ND2 . ASN A 2 421 . 421 ASN A ND2 53.528225 ? 3.3221962     0.8160766    42.084686    1 3402
ATOM N N   . ARG A 2 422 . 422 ARG A N   56.142773 ? 5.176481      5.979756     43.011776    1 3403
ATOM C CA  . ARG A 2 422 . 422 ARG A CA  57.955994 ? 6.21457       7.012782     42.93918     1 3404
ATOM C C   . ARG A 2 422 . 422 ARG A C   66.05953  ? 6.2845693     7.825869     44.222427    1 3405
ATOM O O   . ARG A 2 422 . 422 ARG A O   65.14721  ? 7.3805923     8.118258     44.67816     1 3406
ATOM C CB  . ARG A 2 422 . 422 ARG A CB  65.76347  ? 5.9757934     7.888849     41.704952    1 3407
ATOM C CG  . ARG A 2 422 . 422 ARG A CG  65.260376 ? 7.172818      8.80216      41.43828     1 3408
ATOM C CD  . ARG A 2 422 . 422 ARG A CD  63.641895 ? 6.9482846     9.594426     40.143124    1 3409
ATOM N NE  . ARG A 2 422 . 422 ARG A NE  62.89229  ? 8.108751      10.446951    39.84162     1 3410
ATOM C CZ  . ARG A 2 422 . 422 ARG A CZ  61.434555 ? 8.224426      11.275514    38.81813     1 3411
ATOM N NH1 . ARG A 2 422 . 422 ARG A NH1 59.79197  ? 7.2669425     11.404543    37.94506     1 3412
ATOM N NH2 . ARG A 2 422 . 422 ARG A NH2 59.451664 1 9.299515      11.976453    38.656845    1 3413
ATOM N N   . TYR A 2 423 . 423 TYR A N   59.94662  ? 5.1543226     8.105538     44.83275     1 3414
ATOM C CA  . TYR A 2 423 . 423 TYR A CA  60.135662 ? 5.10822       8.803176     46.11526     1 3415
ATOM C C   . TYR A 2 423 . 423 TYR A C   58.683033 ? 5.727172      7.955969     47.228477    1 3416
ATOM O O   . TYR A 2 423 . 423 TYR A O   57.255554 ? 6.6017065     8.432178     47.948757    1 3417
ATOM C CB  . TYR A 2 423 . 423 TYR A CB  57.73654  ? 3.6540306     9.182218     46.420246    1 3418
ATOM C CG  . TYR A 2 423 . 423 TYR A CG  58.51271  ? 3.5457094     10.404246    47.299725    1 3419
ATOM C CD1 . TYR A 2 423 . 423 TYR A CD1 59.210648 ? 3.497777      11.683603    46.713264    1 3420
ATOM C CD2 . TYR A 2 423 . 423 TYR A CD2 58.88449  ? 3.4924912     10.277213    48.696926    1 3421
ATOM C CE1 . TYR A 2 423 . 423 TYR A CE1 58.138847 ? 3.4119322     12.831871    47.517365    1 3422
ATOM C CE2 . TYR A 2 423 . 423 TYR A CE2 58.561195 ? 3.409338      11.417836    49.505753    1 3423
ATOM C CZ  . TYR A 2 423 . 423 TYR A CZ  58.82923  ? 3.3657534     12.693212    48.91202     1 3424
ATOM O OH  . TYR A 2 423 . 423 TYR A OH  57.906723 ? 3.28365       13.814481    49.696953    1 3425
ATOM N N   . PHE A 2 424 . 424 PHE A N   59.70781  ? 5.3860455     6.683414     47.319218    1 3426
ATOM C CA  . PHE A 2 424 . 424 PHE A CA  61.409412 ? 5.994152      5.7528863    48.269596    1 3427
ATOM C C   . PHE A 2 424 . 424 PHE A C   68.14319  ? 7.483136      5.5153227    48.008144    1 3428
ATOM O O   . PHE A 2 424 . 424 PHE A O   67.3043   ? 8.242356      5.4597235    48.963394    1 3429
ATOM C CB  . PHE A 2 424 . 424 PHE A CB  67.91923  ? 5.2464476     4.419395     48.254173    1 3430
ATOM C CG  . PHE A 2 424 . 424 PHE A CG  66.766266 ? 3.9852211     4.43498      49.082813    1 3431
ATOM C CD1 . PHE A 2 424 . 424 PHE A CD1 66.19337  ? 4.065013      4.5844855    50.47742     1 3432
ATOM C CD2 . PHE A 2 424 . 424 PHE A CD2 66.969666 ? 2.7339976     4.2784166    48.476547    1 3433
ATOM C CE1 . PHE A 2 424 . 424 PHE A CE1 65.78185  ? 2.8989503     4.608288     51.25857     1 3434
ATOM C CE2 . PHE A 2 424 . 424 PHE A CE2 65.26676  ? 1.5640496     4.2932386    49.25251     1 3435
ATOM C CZ  . PHE A 2 424 . 424 PHE A CZ  64.26445  ? 1.6419826     4.4617877    50.641006    1 3436
ATOM N N   . ALA A 2 425 . 425 ALA A N   64.16428  ? 7.908876      5.4101343    46.791687    1 3437
ATOM C CA  . ALA A 2 425 . 425 ALA A CA  64.6684   ? 9.329337      5.2499027    46.48257     1 3438
ATOM C C   . ALA A 2 425 . 425 ALA A C   62.83238  ? 10.156039     6.482431     46.88596     1 3439
ATOM O O   . ALA A 2 425 . 425 ALA A O   60.678352 ? 11.289127     6.3304133    47.342518    1 3440
ATOM C CB  . ALA A 2 425 . 425 ALA A CB  61.272015 ? 9.47707       4.9526196    44.99145     1 3441
ATOM N N   . VAL A 2 426 . 426 VAL A N   61.70881  ? 9.596419      7.660181     46.75407     1 3442
ATOM C CA  . VAL A 2 426 . 426 VAL A CA  62.12472  ? 10.242152     8.892627     47.22365     1 3443
ATOM C C   . VAL A 2 426 . 426 VAL A C   61.75673  ? 10.283393     8.935811     48.748554    1 3444
ATOM O O   . VAL A 2 426 . 426 VAL A O   61.35876  ? 11.347832     9.185978     49.30778     1 3445
ATOM C CB  . VAL A 2 426 . 426 VAL A CB  61.617577 ? 9.547049      10.12928     46.631145    1 3446
ATOM C CG1 . VAL A 2 426 . 426 VAL A CG1 62.060528 ? 9.7605295     10.185476    45.115158    1 3447
ATOM C CG2 . VAL A 2 426 . 426 VAL A CG2 61.003696 ? 10.0960865    11.429093    47.202354    1 3448
ATOM N N   . ASP A 2 427 . 427 ASP A N   62.30683  ? 9.206438      8.603539     49.434525    1 3449
ATOM C CA  . ASP A 2 427 . 427 ASP A CA  63.416553 ? 9.167873      8.553981     50.899952    1 3450
ATOM C C   . ASP A 2 427 . 427 ASP A C   70.40312  ? 10.092759     7.478266     51.483974    1 3451
ATOM O O   . ASP A 2 427 . 427 ASP A O   70.37319  ? 10.778371     7.7229013    52.472763    1 3452
ATOM C CB  . ASP A 2 427 . 427 ASP A CB  71.043396 ? 7.724104      8.300485     51.377964    1 3453
ATOM C CG  . ASP A 2 427 . 427 ASP A CG  69.90123  ? 7.0054603     9.534418     51.908485    1 3454
ATOM O OD1 . ASP A 2 427 . 427 ASP A OD1 68.765724 ? 7.5883284     10.63756     51.894012    1 3455
ATOM O OD2 . ASP A 2 427 . 427 ASP A OD2 63.058937 ? 5.870599      9.325122     52.419994    1 3456
ATOM N N   . PHE A 2 428 . 428 PHE A N   59.096725 ? 10.171139     6.3169723    50.876076    1 3457
ATOM C CA  . PHE A 2 428 . 428 PHE A CA  55.285294 ? 11.067675     5.2460966    51.31956     1 3458
ATOM C C   . PHE A 2 428 . 428 PHE A C   47.340317 ? 12.537081     5.63065      51.142616    1 3459
ATOM O O   . PHE A 2 428 . 428 PHE A O   48.16684  ? 13.348402     5.3920946    52.034016    1 3460
ATOM C CB  . PHE A 2 428 . 428 PHE A CB  45.070057 ? 10.731107     3.9568443    50.56181     1 3461
ATOM C CG  . PHE A 2 428 . 428 PHE A CG  50.81743  ? 10.929942     2.7229724    51.405495    1 3462
ATOM C CD1 . PHE A 2 428 . 428 PHE A CD1 53.50484  ? 9.900787      2.2833502    52.246284    1 3463
ATOM C CD2 . PHE A 2 428 . 428 PHE A CD2 53.239273 ? 12.137099     2.0029027    51.35357     1 3464
ATOM C CE1 . PHE A 2 428 . 428 PHE A CE1 56.893276 ? 10.076176     1.1359831    53.039837    1 3465
ATOM C CE2 . PHE A 2 428 . 428 PHE A CE2 57.757603 ? 12.316051     0.8555333    52.14284     1 3466
ATOM C CZ  . PHE A 2 428 . 428 PHE A CZ  56.74811  ? 11.281623     0.4212152    52.979107    1 3467
ATOM N N   . LYS A 2 429 . 429 LYS A N   55.96106  ? 12.849994     6.29642      50.091698    1 3468
ATOM C CA  . LYS A 2 429 . 429 LYS A CA  56.269543 ? 14.19641      6.8297257    49.85773     1 3469
ATOM C C   . LYS A 2 429 . 429 LYS A C   56.72912  ? 14.565243     7.938363     50.84199     1 3470
ATOM O O   . LYS A 2 429 . 429 LYS A O   55.864914 ? 15.734708     8.064177     51.17736     1 3471
ATOM C CB  . LYS A 2 429 . 429 LYS A CB  57.94729  ? 14.307449     7.285452     48.395325    1 3472
ATOM C CG  . LYS A 2 429 . 429 LYS A CG  58.997738 ? 15.742253     7.1981597    47.883118    1 3473
ATOM C CD  . LYS A 2 429 . 429 LYS A CD  71.64886  ? 15.8011875    7.559631     46.38575     1 3474
ATOM C CE  . LYS A 2 429 . 429 LYS A CE  71.31644  ? 17.207935     7.3255086    45.85726     1 3475
ATOM N NZ  . LYS A 2 429 . 429 LYS A NZ  71.70256  1 17.347303     7.6880374    44.419586    1 3476
ATOM N N   . HIS A 2 430 . 430 HIS A N   70.43178  ? 13.600246     8.661428     51.356342    1 3477
ATOM C CA  . HIS A 2 430 . 430 HIS A CA  69.93603  ? 13.816089     9.645225     52.420876    1 3478
ATOM C C   . HIS A 2 430 . 430 HIS A C   63.49817  ? 13.887773     9.029839     53.82351     1 3479
ATOM O O   . HIS A 2 430 . 430 HIS A O   63.291977 ? 14.5791235    9.577306     54.682266    1 3480
ATOM C CB  . HIS A 2 430 . 430 HIS A CB  60.522114 ? 12.732927     10.719539    52.342793    1 3481
ATOM C CG  . HIS A 2 430 . 430 HIS A CG  55.92221  ? 13.073176     11.789793    51.339123    1 3482
ATOM N ND1 . HIS A 2 430 . 430 HIS A ND1 57.725708 1 14.188886     12.602134    51.389534    1 3483
ATOM C CD2 . HIS A 2 430 . 430 HIS A CD2 56.2043   ? 12.360401     12.150964    50.237617    1 3484
ATOM C CE1 . HIS A 2 430 . 430 HIS A CE1 58.988907 ? 14.145918     13.429288    50.339104    1 3485
ATOM N NE2 . HIS A 2 430 . 430 HIS A NE2 61.204273 ? 13.04792      13.187804    49.603745    1 3486
ATOM N N   . ARG A 2 431 . 431 ARG A N   61.170395 ? 13.259403     7.89165      54.083263    1 3487
ATOM C CA  . ARG A 2 431 . 431 ARG A CA  64.05691  ? 13.337226     7.194907     55.37931     1 3488
ATOM C C   . ARG A 2 431 . 431 ARG A C   64.62227  ? 14.605788     6.362546     55.558453    1 3489
ATOM O O   . ARG A 2 431 . 431 ARG A O   64.17665  ? 15.078741     6.2473726    56.67743     1 3490
ATOM C CB  . ARG A 2 431 . 431 ARG A CB  63.744617 ? 12.090296     6.3340936    55.602425    1 3491
ATOM C CG  . ARG A 2 431 . 431 ARG A CG  63.90952  ? 10.923521     7.173266     56.111332    1 3492
ATOM C CD  . ARG A 2 431 . 431 ARG A CD  64.326584 ? 9.734579      6.2609773    56.423527    1 3493
ATOM N NE  . ARG A 2 431 . 431 ARG A NE  63.250862 ? 8.626765      7.0064335    57.042698    1 3494
ATOM C CZ  . ARG A 2 431 . 431 ARG A CZ  64.43783  ? 7.502919      6.4961762    57.51264     1 3495
ATOM N NH1 . ARG A 2 431 . 431 ARG A NH1 65.09616  ? 7.258567      5.2212286    57.45863     1 3496
ATOM N NH2 . ARG A 2 431 . 431 ARG A NH2 70.79727  1 6.60932       7.263456     58.054337    1 3497
ATOM N N   . HIS A 2 432 . 432 HIS A N   70.47383  ? 15.185216     5.8131857    54.56494     1 3498
ATOM C CA  . HIS A 2 432 . 432 HIS A CA  70.939316 ? 16.426218     5.037112     54.674232    1 3499
ATOM C C   . HIS A 2 432 . 432 HIS A C   70.157265 ? 17.628998     5.812298     55.257893    1 3500
ATOM O O   . HIS A 2 432 . 432 HIS A O   69.53339  ? 18.300623     5.2371025    56.118084    1 3501
ATOM C CB  . HIS A 2 432 . 432 HIS A CB  66.33079  ? 16.772188     4.4037485    53.326237    1 3502
ATOM C CG  . HIS A 2 432 . 432 HIS A CG  66.392296 ? 16.265266     2.9935694    53.225006    1 3503
ATOM N ND1 . HIS A 2 432 . 432 HIS A ND1 63.56499  1 16.625265     1.9538085    54.064674    1 3504
ATOM C CD2 . HIS A 2 432 . 432 HIS A CD2 56.70656  ? 15.401252     2.4917767    52.305984    1 3505
ATOM C CE1 . HIS A 2 432 . 432 HIS A CE1 58.068157 ? 15.992268     0.8542852    53.647583    1 3506
ATOM N NE2 . HIS A 2 432 . 432 HIS A NE2 56.386314 ? 15.228029     1.1373256    52.58217     1 3507
ATOM N N   . PRO A 2 433 . 433 PRO A N   60.8204   ? 17.897367     7.0258384    54.932716    1 3508
ATOM C CA  . PRO A 2 433 . 433 PRO A CA  61.349964 ? 19.003792     7.752243     55.54776     1 3509
ATOM C C   . PRO A 2 433 . 433 PRO A C   61.45253  ? 18.81552      7.9981103    57.044186    1 3510
ATOM O O   . PRO A 2 433 . 433 PRO A O   63.192444 ? 19.79004      8.005277     57.78678     1 3511
ATOM C CB  . PRO A 2 433 . 433 PRO A CB  63.641357 ? 19.111904     9.0721655    54.79191     1 3512
ATOM C CG  . PRO A 2 433 . 433 PRO A CG  63.165134 ? 18.306974     8.846672     53.524166    1 3513
ATOM C CD  . PRO A 2 433 . 433 PRO A CD  62.744667 ? 17.272144     7.8132443    53.922596    1 3514
ATOM N N   . SER A 2 434 . 434 SER A N   63.071285 ? 17.62571      8.140389     57.53429     1 3515
ATOM C CA  . SER A 2 434 . 434 SER A CA  63.539852 ? 17.374947     8.376092     58.959045    1 3516
ATOM C C   . SER A 2 434 . 434 SER A C   62.19525  ? 17.624758     7.137485     59.83221     1 3517
ATOM O O   . SER A 2 434 . 434 SER A O   63.475536 ? 18.15595      7.268302     60.933197    1 3518
ATOM C CB  . SER A 2 434 . 434 SER A CB  64.20969  ? 15.970711     8.937261     59.16746     1 3519
ATOM O OG  . SER A 2 434 . 434 SER A OG  73.01526  ? 14.979871     8.006419     58.8269      1 3520
ATOM N N   . LEU A 2 435 . 435 LEU A N   72.721695 ? 17.350384     5.9476595    59.368496    1 3521
ATOM C CA  . LEU A 2 435 . 435 LEU A CA  73.26224  ? 17.662598     4.699396     60.07958     1 3522
ATOM C C   . LEU A 2 435 . 435 LEU A C   72.63167  ? 19.166248     4.3877234    60.08309     1 3523
ATOM O O   . LEU A 2 435 . 435 LEU A O   71.87848  ? 19.684673     3.9253747    61.092373    1 3524
ATOM C CB  . LEU A 2 435 . 435 LEU A CB  68.29511  ? 16.86054      3.5525475    59.447227    1 3525
ATOM C CG  . LEU A 2 435 . 435 LEU A CG  66.80508  ? 15.491486     3.3757374    60.112144    1 3526
ATOM C CD1 . LEU A 2 435 . 435 LEU A CD1 63.67875  ? 14.49053      2.7474155    59.145924    1 3527
ATOM C CD2 . LEU A 2 435 . 435 LEU A CD2 59.643806 ? 15.609632     2.456477     61.32627     1 3528
ATOM N N   . ALA A 2 436 . 436 ALA A N   58.328968 ? 19.869307     4.668625     59.06246     1 3529
ATOM C CA  . ALA A 2 436 . 436 ALA A CA  56.421043 ? 21.320303     4.4616585    59.018063    1 3530
ATOM C C   . ALA A 2 436 . 436 ALA A C   62.52738  ? 22.07344      5.385595     59.988293    1 3531
ATOM O O   . ALA A 2 436 . 436 ALA A O   62.83386  ? 23.046986     4.9635844    60.611893    1 3532
ATOM C CB  . ALA A 2 436 . 436 ALA A CB  62.91278  ? 21.783665     4.6438575    57.58327     1 3533
ATOM N N   . SER A 2 437 . 437 SER A N   65.89056  ? 21.621517     6.580203     60.201       1 3534
ATOM C CA  . SER A 2 437 . 437 SER A CA  66.659    ? 22.249512     7.500806     61.15622     1 3535
ATOM C C   . SER A 2 437 . 437 SER A C   66.12478  ? 21.994377     7.1393037    62.619957    1 3536
ATOM O O   . SER A 2 437 . 437 SER A O   65.35901  ? 22.858227     7.37522      63.45942     1 3537
ATOM C CB  . SER A 2 437 . 437 SER A CB  65.60834  ? 21.81605      8.935832     60.873074    1 3538
ATOM O OG  . SER A 2 437 . 437 SER A OG  65.773544 ? 20.428019     9.090452     61.038433    1 3539
ATOM N N   . SER A 2 438 . 438 SER A N   65.34738  ? 20.888361     6.522489     62.978058    1 3540
ATOM C CA  . SER A 2 438 . 438 SER A CA  66.77359  ? 20.603424     6.101557     64.35483     1 3541
ATOM C C   . SER A 2 438 . 438 SER A C   67.09105  ? 21.36521      4.8381505    64.78101     1 3542
ATOM O O   . SER A 2 438 . 438 SER A O   72.60869  ? 21.682243     4.6994133    65.9596      1 3543
ATOM C CB  . SER A 2 438 . 438 SER A CB  72.35164  ? 19.101738     5.942227     64.56609     1 3544
ATOM O OG  . SER A 2 438 . 438 SER A OG  72.79237  ? 18.540766     5.041338     63.64308     1 3545
ATOM N N   . GLY A 2 439 . 439 GLY A N   71.56544  ? 21.740341     3.9588768    63.89879     1 3546
ATOM C CA  . GLY A 2 439 . 439 GLY A CA  71.384895 ? 22.489069     2.7415314    64.22222     1 3547
ATOM C C   . GLY A 2 439 . 439 GLY A C   66.44986  ? 23.931973     2.9793203    64.69137     1 3548
ATOM O O   . GLY A 2 439 . 439 GLY A O   65.82394  ? 24.451008     2.219398     65.5041      1 3549
ATOM N N   . VAL A 2 440 . 440 VAL A N   62.353634 ? 24.551617     4.016338     64.265724    1 3550
ATOM C CA  . VAL A 2 440 . 440 VAL A CA  57.358814 ? 25.953358     4.306804     64.627014    1 3551
ATOM C C   . VAL A 2 440 . 440 VAL A C   59.525692 ? 26.09612      4.7693586    66.077324    1 3552
ATOM O O   . VAL A 2 440 . 440 VAL A O   58.456398 ? 27.07522      4.435052     66.73547     1 3553
ATOM C CB  . VAL A 2 440 . 440 VAL A CB  61.729168 ? 26.556786     5.3223495    63.644455    1 3554
ATOM C CG1 . VAL A 2 440 . 440 VAL A CG1 62.627487 ? 26.482779     4.7964873    62.20919     1 3555
ATOM C CG2 . VAL A 2 440 . 440 VAL A CG2 62.54972  ? 28.020432     5.600484     63.949924    1 3556
ATOM N N   . ASN A 2 441 . 441 ASN A N   65.04535  ? 25.141024     5.429596     66.64305     1 3557
ATOM C CA  . ASN A 2 441 . 441 ASN A CA  65.659645 ? 25.239681     5.938202     68.015434    1 3558
ATOM C C   . ASN A 2 441 . 441 ASN A C   65.261826 ? 25.077639     4.8659916    69.10677     1 3559
ATOM O O   . ASN A 2 441 . 441 ASN A O   64.74109  ? 25.537487     5.0798206    70.22664     1 3560
ATOM C CB  . ASN A 2 441 . 441 ASN A CB  64.99643  ? 24.227835     7.0818877    68.200775    1 3561
ATOM C CG  . ASN A 2 441 . 441 ASN A CG  65.50578  ? 24.798735     8.44018      67.85424     1 3562
ATOM O OD1 . ASN A 2 441 . 441 ASN A OD1 64.70224  ? 25.989988     8.624506     67.678665    1 3563
ATOM N ND2 . ASN A 2 441 . 441 ASN A ND2 65.81043  ? 23.962725     9.445867     67.7617      1 3564
ATOM N N   . GLY A 2 442 . 442 GLY A N   66.577324 ? 24.522226     3.7168722    68.883484    1 3565
ATOM C CA  . GLY A 2 442 . 442 GLY A CA  73.048485 ? 24.366966     2.665208     69.89189     1 3566
ATOM C C   . GLY A 2 442 . 442 GLY A C   72.93538  ? 25.677557     1.9355509    70.23822     1 3567
ATOM O O   . GLY A 2 442 . 442 GLY A O   73.44835  ? 25.905703     1.5713893    71.3941      1 3568
ATOM N N   . GLY A 2 443 . 443 GLY A N   72.46248  ? 26.552673     1.7619877    69.297455    1 3569
ATOM C CA  . GLY A 2 443 . 443 GLY A CA  71.83032  ? 27.80412      1.0227772    69.51072     1 3570
ATOM C C   . GLY A 2 443 . 443 GLY A C   68.6921   ? 28.8236       1.7511007    70.39394     1 3571
ATOM O O   . GLY A 2 443 . 443 GLY A O   65.8203   ? 29.588013     1.1194957    71.12063     1 3572
ATOM N N   . THR A 2 444 . 444 THR A N   64.232285 ? 28.843283     3.0200973    70.406105    1 3573
ATOM C CA  . THR A 2 444 . 444 THR A CA  57.05914  ? 29.804333     3.814963     71.186905    1 3574
ATOM C C   . THR A 2 444 . 444 THR A C   56.694473 ? 29.53109      3.8103504    72.68302     1 3575
ATOM O O   . THR A 2 444 . 444 THR A O   55.684628 ? 30.482761     3.820295     73.45774     1 3576
ATOM C CB  . THR A 2 444 . 444 THR A CB  60.768097 ? 29.875406     5.25556      70.681526    1 3577
ATOM O OG1 . THR A 2 444 . 444 THR A OG1 61.469494 ? 28.653038     5.659981     70.12428     1 3578
ATOM C CG2 . THR A 2 444 . 444 THR A CG2 61.09462  ? 30.938435     5.396117     69.606895    1 3579
ATOM N N   . GLN A 2 445 . 445 GLN A N   63.93403  ? 28.328033     3.7109017    73.14106     1 3580
ATOM C CA  . GLN A 2 445 . 445 GLN A CA  64.7136   ? 28.035185     3.6765907    74.57969     1 3581
ATOM C C   . GLN A 2 445 . 445 GLN A C   63.939156 ? 28.511152     2.3919601    75.26969     1 3582
ATOM O O   . GLN A 2 445 . 445 GLN A O   63.13826  ? 29.037668     2.4591117    76.37834     1 3583
ATOM C CB  . GLN A 2 445 . 445 GLN A CB  63.431965 ? 26.540796     3.8997664    74.82731     1 3584
ATOM C CG  . GLN A 2 445 . 445 GLN A CG  64.00803  ? 26.20414      5.393009     74.84272     1 3585
ATOM C CD  . GLN A 2 445 . 445 GLN A CD  63.704723 ? 24.77379      5.665297     75.32155     1 3586
ATOM O OE1 . GLN A 2 445 . 445 GLN A OE1 65.42763  ? 23.945099     4.7892523    75.40879     1 3587
ATOM N NE2 . GLN A 2 445 . 445 GLN A NE2 66.2442   ? 24.458555     6.902477     75.63201     1 3588
ATOM N N   . LEU A 2 446 . 446 LEU A N   74.38627  ? 28.429081     1.2502289    74.66552     1 3589
ATOM C CA  . LEU A 2 446 . 446 LEU A CA  73.813194 ? 28.920753     -0.012560217 75.24006     1 3590
ATOM C C   . LEU A 2 446 . 446 LEU A C   73.87884  ? 30.446121     -0.026921226 75.44497     1 3591
ATOM O O   . LEU A 2 446 . 446 LEU A O   72.78798  ? 30.92855      -0.57574034  76.42789     1 3592
ATOM C CB  . LEU A 2 446 . 446 LEU A CB  73.21326  ? 28.477621     -1.1778902   74.34092     1 3593
ATOM C CG  . LEU A 2 446 . 446 LEU A CG  72.284836 ? 27.084076     -1.6863242   74.70454     1 3594
ATOM C CD1 . LEU A 2 446 . 446 LEU A CD1 71.20943  ? 26.484333     -2.4734592   73.538414    1 3595
ATOM C CD2 . LEU A 2 446 . 446 LEU A CD2 70.84825  ? 27.164366     -2.6299138   75.91201     1 3596
ATOM N N   . SER A 2 447 . 447 SER A N   69.90797  ? 31.200848     0.56581235   74.6088      1 3597
ATOM C CA  . SER A 2 447 . 447 SER A CA  70.368774 ? 32.666718     0.61278945   74.76259     1 3598
ATOM C C   . SER A 2 447 . 447 SER A C   70.17859  ? 33.131557     1.4897288    75.93648     1 3599
ATOM O O   . SER A 2 447 . 447 SER A O   68.47414  ? 34.153927     1.1950158    76.55123     1 3600
ATOM C CB  . SER A 2 447 . 447 SER A CB  68.14713  ? 33.312435     1.0632364    73.45562     1 3601
ATOM O OG  . SER A 2 447 . 447 SER A OG  67.936584 ? 33.089237     2.4336927    73.21688     1 3602
ATOM N N   . ILE A 2 448 . 448 ILE A N   69.14381  ? 32.418346     2.493321     76.304       1 3603
ATOM C CA  . ILE A 2 448 . 448 ILE A CA  69.904884 ? 32.743294     3.3564289    77.44838     1 3604
ATOM C C   . ILE A 2 448 . 448 ILE A C   69.47017  ? 32.47191      2.6298869    78.77186     1 3605
ATOM O O   . ILE A 2 448 . 448 ILE A O   68.76073  ? 33.322426     2.6454043    79.65955     1 3606
ATOM C CB  . ILE A 2 448 . 448 ILE A CB  69.009056 ? 31.9961       4.702518     77.33065     1 3607
ATOM C CG1 . ILE A 2 448 . 448 ILE A CG1 69.28151  ? 32.442516     5.4435053    76.04867     1 3608
ATOM C CG2 . ILE A 2 448 . 448 ILE A CG2 68.47773  ? 32.267372     5.5713205    78.564835    1 3609
ATOM C CD1 . ILE A 2 448 . 448 ILE A CD1 69.94669  ? 31.616121     6.6994786    75.721306    1 3610
ATOM N N   . LEU A 2 449 . 449 LEU A N   70.499756 ? 31.387695     1.9102122    78.89808     1 3611
ATOM C CA  . LEU A 2 449 . 449 LEU A CA  74.99211  ? 31.060303     1.1430682    80.10731     1 3612
ATOM C C   . LEU A 2 449 . 449 LEU A C   74.649536 ? 32.08097      0.027374413  80.40349     1 3613
ATOM O O   . LEU A 2 449 . 449 LEU A O   75.09119  ? 32.442413     -0.17598306  81.555374    1 3614
ATOM C CB  . LEU A 2 449 . 449 LEU A CB  73.57825  ? 29.640747     0.5711833    79.95808     1 3615
ATOM C CG  . LEU A 2 449 . 449 LEU A CG  73.67974  ? 28.571226     1.5418861    80.475914    1 3616
ATOM C CD1 . LEU A 2 449 . 449 LEU A CD1 68.34494  ? 27.218777     1.2413669    79.83541     1 3617
ATOM C CD2 . LEU A 2 449 . 449 LEU A CD2 67.68154  ? 28.41803      1.409458     81.98796     1 3618
ATOM N N   . SER A 2 450 . 450 SER A N   65.18068  ? 32.61748      -0.6626502   79.460045    1 3619
ATOM C CA  . SER A 2 450 . 450 SER A CA  60.67028  ? 33.634274     -1.7105912   79.68812     1 3620
ATOM C C   . SER A 2 450 . 450 SER A C   62.839447 ? 34.968826     -1.1514993   80.219284    1 3621
ATOM O O   . SER A 2 450 . 450 SER A O   62.371773 ? 35.591465     -1.7752275   81.07707     1 3622
ATOM C CB  . SER A 2 450 . 450 SER A CB  66.56247  ? 33.845417     -2.5383134   78.42411     1 3623
ATOM O OG  . SER A 2 450 . 450 SER A OG  67.57355  ? 34.47014      -1.7785244   77.421585    1 3624
ATOM N N   . LYS A 2 451 . 451 LYS A N   67.23047  ? 35.40297      -0.008252412 79.82229     1 3625
ATOM C CA  . LYS A 2 451 . 451 LYS A CA  68.97409  ? 36.61339      0.6483998    80.35434     1 3626
ATOM C C   . LYS A 2 451 . 451 LYS A C   69.79399  ? 36.45422      1.0872393    81.80733     1 3627
ATOM O O   . LYS A 2 451 . 451 LYS A O   69.53227  ? 37.38968      0.90987897   82.587036    1 3628
ATOM C CB  . LYS A 2 451 . 451 LYS A CB  68.90405  ? 37.016403     1.827571     79.45992     1 3629
ATOM C CG  . LYS A 2 451 . 451 LYS A CG  69.27013  ? 37.980793     1.3792248    78.36124     1 3630
ATOM C CD  . LYS A 2 451 . 451 LYS A CD  69.52513  ? 38.469734     2.5945141    77.5673      1 3631
ATOM C CE  . LYS A 2 451 . 451 LYS A CE  68.655525 ? 39.51935      2.1639025    76.5454      1 3632
ATOM N NZ  . LYS A 2 451 . 451 LYS A NZ  69.74199  1 40.03304      3.315238     75.74752     1 3633
ATOM N N   . SER A 2 452 . 452 SER A N   69.78968  ? 35.339417     1.5447848    82.2346      1 3634
ATOM C CA  . SER A 2 452 . 452 SER A CA  74.16991  ? 35.129456     1.9588435    83.63328     1 3635
ATOM C C   . SER A 2 452 . 452 SER A C   73.87601  ? 35.131824     0.7767489    84.60583     1 3636
ATOM O O   . SER A 2 452 . 452 SER A O   74.226906 ? 35.70149      0.8739439    85.69077     1 3637
ATOM C CB  . SER A 2 452 . 452 SER A CB  73.11268  ? 33.811436     2.7243834    83.759415    1 3638
ATOM O OG  . SER A 2 452 . 452 SER A OG  73.32247  ? 33.894306     3.894986     82.989784    1 3639
ATOM N N   . SER A 2 453 . 453 SER A N   70.191666 ? 34.60747      -0.3546474   84.23911     1 3640
ATOM C CA  . SER A 2 453 . 453 SER A CA  69.25058  ? 34.58271      -1.5455871   85.10245     1 3641
ATOM C C   . SER A 2 453 . 453 SER A C   66.03407  ? 35.989788     -2.1156793   85.39769     1 3642
ATOM O O   . SER A 2 453 . 453 SER A O   60.60971  ? 36.241913     -2.5987895   86.4994      1 3643
ATOM C CB  . SER A 2 453 . 453 SER A CB  62.533524 ? 33.689175     -2.5985792   84.437996    1 3644
ATOM O OG  . SER A 2 453 . 453 SER A OG  60.94035  ? 33.51443      -3.682072    85.31415     1 3645
ATOM N N   . SER A 2 454 . 454 SER A N   65.215775 ? 36.915867     -2.0788429   84.52847     1 3646
ATOM C CA  . SER A 2 454 . 454 SER A CA  66.23869  ? 38.283577     -2.5869489   84.74324     1 3647
ATOM C C   . SER A 2 454 . 454 SER A C   66.24401  ? 39.117836     -1.7295877   85.70965     1 3648
ATOM O O   . SER A 2 454 . 454 SER A O   68.4022   ? 39.928787     -2.2790658   86.4489      1 3649
ATOM C CB  . SER A 2 454 . 454 SER A CB  68.833984 ? 38.99384      -2.7610118   83.40377     1 3650
ATOM O OG  . SER A 2 454 . 454 SER A OG  68.41738  ? 39.02532      -1.5579337   82.68343     1 3651
ATOM N N   . GLN A 2 455 . 455 GLN A N   68.04545  ? 38.922077     -0.47305828  85.78914     1 3652
ATOM C CA  . GLN A 2 455 . 455 GLN A CA  68.52491  ? 39.65255      0.3955606    86.73053     1 3653
ATOM C C   . GLN A 2 455 . 455 GLN A C   68.84409  ? 39.241558     0.18496163   88.18674     1 3654
ATOM O O   . GLN A 2 455 . 455 GLN A O   67.98398  ? 40.108013     0.20086548   89.059135    1 3655
ATOM C CB  . GLN A 2 455 . 455 GLN A CB  68.83218  ? 39.484665     1.8581628    86.32258     1 3656
ATOM C CG  . GLN A 2 455 . 455 GLN A CG  68.888336 ? 40.57073      2.2726464    85.33581     1 3657
ATOM C CD  . GLN A 2 455 . 455 GLN A CD  75.43425  ? 40.51052      3.7587159    84.97805     1 3658
ATOM O OE1 . GLN A 2 455 . 455 GLN A OE1 75.21812  ? 39.498016     4.408943     85.086655    1 3659
ATOM N NE2 . GLN A 2 455 . 455 GLN A NE2 75.6087   ? 41.594204     4.319233     84.49887     1 3660
ATOM N N   . ILE A 2 456 . 456 ILE A N   74.82891  ? 38.03479      -0.117734924 88.51733     1 3661
ATOM C CA  . ILE A 2 456 . 456 ILE A CA  74.544235 ? 37.57921      -0.34140515  89.902115    1 3662
ATOM C C   . ILE A 2 456 . 456 ILE A C   70.20432  ? 38.187866     -1.6261426   90.50891     1 3663
ATOM O O   . ILE A 2 456 . 456 ILE A O   69.17616  ? 38.550507     -1.6517123   91.679535    1 3664
ATOM C CB  . ILE A 2 456 . 456 ILE A CB  66.88442  ? 36.036236     -0.3383893   89.953804    1 3665
ATOM C CG1 . ILE A 2 456 . 456 ILE A CG1 62.28858  ? 35.510506     1.0528617    89.54625     1 3666
ATOM C CG2 . ILE A 2 456 . 456 ILE A CG2 64.94348  ? 35.53116      -0.69054765  91.36336     1 3667
ATOM C CD1 . ILE A 2 456 . 456 ILE A CD1 63.93334  ? 33.991245     1.1162903    89.32444     1 3668
ATOM N N   . ARG A 2 457 . 457 ARG A N   67.04809  ? 38.421104     -2.6674562   89.801254    1 3669
ATOM C CA  . ARG A 2 457 . 457 ARG A CA  67.35407  ? 39.012486     -3.9256828   90.302635    1 3670
ATOM C C   . ARG A 2 457 . 457 ARG A C   67.371635 ? 40.490303     -3.8042805   90.70647     1 3671
ATOM O O   . ARG A 2 457 . 457 ARG A O   69.5992   ? 40.930557     -4.54027     91.57105     1 3672
ATOM C CB  . ARG A 2 457 . 457 ARG A CB  70.095634 ? 38.803898     -5.056943    89.27248     1 3673
ATOM C CG  . ARG A 2 457 . 457 ARG A CG  69.83278  ? 37.83238      -6.1000633   89.80863     1 3674
ATOM C CD  . ARG A 2 457 . 457 ARG A CD  69.35812  ? 37.704613     -7.2579865   88.80461     1 3675
ATOM N NE  . ARG A 2 457 . 457 ARG A NE  69.57158  ? 36.77962      -8.2879095   89.29781     1 3676
ATOM C CZ  . ARG A 2 457 . 457 ARG A CZ  69.987595 ? 36.462837     -9.417969    88.67457     1 3677
ATOM N NH1 . ARG A 2 457 . 457 ARG A NH1 69.22363  ? 36.955322     -9.713906    87.50974     1 3678
ATOM N NH2 . ARG A 2 457 . 457 ARG A NH2 70.08546  1 35.643787     -10.264032   89.21985     1 3679
ATOM N N   . MET A 2 458 . 458 MET A N   70.15992  ? 41.243565     -2.9481537   90.174194    1 3680
ATOM C CA  . MET A 2 458 . 458 MET A CA  77.71014  ? 42.66115      -2.7580738   90.53557     1 3681
ATOM C C   . MET A 2 458 . 458 MET A C   77.58088  ? 42.884193     -1.9828373   91.83121     1 3682
ATOM O O   . MET A 2 458 . 458 MET A O   77.61432  ? 43.890934     -2.1938524   92.48334     1 3683
ATOM C CB  . MET A 2 458 . 458 MET A CB  76.98286  ? 43.40558      -2.0905993   89.37986     1 3684
ATOM C CG  . MET A 2 458 . 458 MET A CG  77.316895 ? 43.995537     -3.142961    88.45635     1 3685
ATOM S SD  . MET A 2 458 . 458 MET A SD  76.33883  ? 45.018158     -2.423288    87.14148     1 3686
ATOM C CE  . MET A 2 458 . 458 MET A CE  75.46413  ? 46.263885     -3.7154737   86.99895     1 3687
ATOM N N   . SER A 2 459 . 459 SER A N   74.71216  ? 42.02049      -1.1745303   92.2817      1 3688
ATOM C CA  . SER A 2 459 . 459 SER A CA  74.403206 ? 42.20853      -0.37503633  93.5034      1 3689
ATOM C C   . SER A 2 459 . 459 SER A C   75.13481  ? 41.903496     -1.1309361   94.81146     1 3690
ATOM O O   . SER A 2 459 . 459 SER A O   75.627625 ? 42.38669      -0.71963614  95.8607      1 3691
ATOM C CB  . SER A 2 459 . 459 SER A CB  75.046326 ? 41.382805     0.90076363   93.401215    1 3692
ATOM O OG  . SER A 2 459 . 459 SER A OG  74.775375 ? 40.020138     0.5955422    93.18092     1 3693
ATOM N N   . GLY A 2 460 . 460 GLY A N   74.70873  ? 41.22869      -2.2443616   94.87652     1 3694
ATOM C CA  . GLY A 2 460 . 460 GLY A CA  75.80403  ? 40.84391      -2.929156    96.10894     1 3695
ATOM C C   . GLY A 2 460 . 460 GLY A C   76.26758  ? 41.8861       -3.881991    96.71864     1 3696
ATOM O O   . GLY A 2 460 . 460 GLY A O   76.11629  ? 41.814785     -4.1756706   97.90304     1 3697
ATOM N N   . LEU A 2 461 . 461 LEU A N   75.74821  ? 42.851112     -4.349549    96.073265    1 3698
ATOM C CA  . LEU A 2 461 . 461 LEU A CA  75.9444   ? 43.759827     -5.4206715   96.521034    1 3699
ATOM C C   . LEU A 2 461 . 461 LEU A C   76.09102  ? 44.90601      -5.030374    97.48121     1 3700
ATOM O O   . LEU A 2 461 . 461 LEU A O   75.58329  ? 45.266113     -5.8721037   98.29334     1 3701
ATOM C CB  . LEU A 2 461 . 461 LEU A CB  76.17099  ? 44.297535     -6.1220465   95.26576     1 3702
ATOM C CG  . LEU A 2 461 . 461 LEU A CG  75.94176  ? 43.478615     -7.372501    94.92583     1 3703
ATOM C CD1 . LEU A 2 461 . 461 LEU A CD1 75.857925 ? 43.565548     -7.6805334   93.43687     1 3704
ATOM C CD2 . LEU A 2 461 . 461 LEU A CD2 75.45289  ? 44.006386     -8.58902     95.68996     1 3705
ATOM N N   . PRO A 2 462 . 462 PRO A N   75.633606 ? 45.509106     -3.9484236   97.52589     1 3706
ATOM C CA  . PRO A 2 462 . 462 PRO A CA  74.6503   ? 46.752953     -3.7980614   98.28798     1 3707
ATOM C C   . PRO A 2 462 . 462 PRO A C   74.60754  ? 46.58739      -3.4567747   99.782906    1 3708
ATOM O O   . PRO A 2 462 . 462 PRO A O   69.87726  ? 47.586807     -3.4754226   100.495804   1 3709
ATOM C CB  . PRO A 2 462 . 462 PRO A CB  70.40094  ? 47.534893     -2.7488658   97.51186     1 3710
ATOM C CG  . PRO A 2 462 . 462 PRO A CG  67.982956 ? 46.45407      -1.8650491   96.93909     1 3711
ATOM C CD  . PRO A 2 462 . 462 PRO A CD  64.323814 ? 45.293804     -2.8280718   96.656815    1 3712
ATOM N N   . ALA A 2 463 . 463 ALA A N   65.76351  ? 45.478783     -3.1906285   100.375046   1 3713
ATOM C CA  . ALA A 2 463 . 463 ALA A CA  65.37086  ? 45.365288     -2.6788301   101.74764    1 3714
ATOM C C   . ALA A 2 463 . 463 ALA A C   67.21297  ? 45.534485     -3.7575862   102.84716    1 3715
ATOM O O   . ALA A 2 463 . 463 ALA A O   68.402054 ? 46.153416     -3.4771285   103.86556    1 3716
ATOM C CB  . ALA A 2 463 . 463 ALA A CB  68.310776 ? 44.036163     -1.9447019   101.86761    1 3717
ATOM N N   . ASP A 2 464 . 464 ASP A N   70.29912  ? 45.11695      -4.97644     102.74611    1 3718
ATOM C CA  . ASP A 2 464 . 464 ASP A CA  70.82244  ? 45.102306     -5.9752493   103.83927    1 3719
ATOM C C   . ASP A 2 464 . 464 ASP A C   70.529495 ? 46.460133     -6.618812    104.17803    1 3720
ATOM O O   . ASP A 2 464 . 464 ASP A O   70.08761  ? 46.665714     -7.0575194   105.30852    1 3721
ATOM C CB  . ASP A 2 464 . 464 ASP A CB  70.41405  ? 44.069904     -7.061902    103.4957     1 3722
ATOM C CG  . ASP A 2 464 . 464 ASP A CG  70.73443  ? 42.661713     -6.742264    103.97524    1 3723
ATOM O OD1 . ASP A 2 464 . 464 ASP A OD1 70.06743  ? 42.5083       -5.86807     104.865906   1 3724
ATOM O OD2 . ASP A 2 464 . 464 ASP A OD2 70.86655  ? 41.732014     -7.404699    103.44803    1 3725
ATOM N N   . ASN A 2 465 . 465 ASN A N   71.00992  ? 47.406006     -6.6564536   103.37068    1 3726
ATOM C CA  . ASN A 2 465 . 465 ASN A CA  74.36683  ? 48.68632      -7.342352    103.65179    1 3727
ATOM C C   . ASN A 2 465 . 465 ASN A C   73.88269  ? 49.69911      -6.533083    104.49428    1 3728
ATOM O O   . ASN A 2 465 . 465 ASN A O   74.082306 ? 50.764843     -7.0457764   104.802315   1 3729
ATOM C CB  . ASN A 2 465 . 465 ASN A CB  73.15458  ? 49.285564     -7.808476    102.315506   1 3730
ATOM C CG  . ASN A 2 465 . 465 ASN A CG  73.090385 ? 48.83255      -9.198408    101.92973    1 3731
ATOM O OD1 . ASN A 2 465 . 465 ASN A OD1 67.33961  ? 48.288887     -9.966355    102.72025    1 3732
ATOM N ND2 . ASN A 2 465 . 465 ASN A ND2 66.401115 ? 49.049004     -9.577527    100.69873    1 3733
ATOM N N   . LEU A 2 466 . 466 LEU A N   64.669624 ? 49.428467     -5.3714685   104.9002     1 3734
ATOM C CA  . LEU A 2 466 . 466 LEU A CA  60.531963 ? 50.34251      -4.572799    105.744125   1 3735
ATOM C C   . LEU A 2 466 . 466 LEU A C   61.917866 ? 50.004574     -4.611007    107.252014   1 3736
ATOM O O   . LEU A 2 466 . 466 LEU A O   61.499626 ? 50.778217     -4.083987    108.04328    1 3737
ATOM C CB  . LEU A 2 466 . 466 LEU A CB  65.41059  ? 50.379448     -3.14706     105.18315    1 3738
ATOM C CG  . LEU A 2 466 . 466 LEU A CG  66.4889   ? 51.51871      -2.963337    104.17259    1 3739
ATOM C CD1 . LEU A 2 466 . 466 LEU A CD1 66.089226 ? 51.221684     -1.7906833   103.254974   1 3740
ATOM C CD2 . LEU A 2 466 . 466 LEU A CD2 67.971466 ? 52.83498      -2.668463    104.89287    1 3741
ATOM N N   . ALA A 2 467 . 467 ALA A N   68.78145  ? 48.958275     -5.237046    107.68964    1 3742
ATOM C CA  . ALA A 2 467 . 467 ALA A CA  68.38634  ? 48.532185     -5.19667     109.1047     1 3743
ATOM C C   . ALA A 2 467 . 467 ALA A C   67.8787   ? 48.87609      -6.4755344   109.9341     1 3744
ATOM O O   . ALA A 2 467 . 467 ALA A O   68.139854 ? 48.51645      -6.5213256   111.106926   1 3745
ATOM C CB  . ALA A 2 467 . 467 ALA A CB  68.362854 ? 47.04696      -4.857554    109.137314   1 3746
ATOM N N   . THR A 2 468 . 468 THR A N   67.49841  ? 49.527637     -7.483142    109.50452    1 3747
ATOM C CA  . THR A 2 468 . 468 THR A CA  68.647644 ? 49.961643     -8.6884165   110.254395   1 3748
ATOM C C   . THR A 2 468 . 468 THR A C   69.09658  ? 51.431477     -8.64996     110.597755   1 3749
ATOM O O   . THR A 2 468 . 468 THR A O   76.300224 ? 52.226437     -8.237457    109.73427    1 3750
ATOM C CB  . THR A 2 468 . 468 THR A CB  76.09469  ? 49.667843     -9.991153    109.50823    1 3751
ATOM O OG1 . THR A 2 468 . 468 THR A OG1 76.35453  ? 48.674217     -9.809252    108.56792    1 3752
ATOM C CG2 . THR A 2 468 . 468 THR A CG2 75.05055  ? 49.194828     -11.0406     110.50523    1 3753
ATOM N N   . HIS B 1 1   . 1   HIS B N   75.08738  ? -12.987701    -1.851827    -5.2698746   1 3754
ATOM C CA  . HIS B 1 1   . 1   HIS B CA  69.90851  ? -12.784417    -0.9620384   -4.121347    1 3755
ATOM C C   . HIS B 1 1   . 1   HIS B C   69.49557  ? -12.051664    0.31490052   -4.539026    1 3756
ATOM O O   . HIS B 1 1   . 1   HIS B O   67.576675 ? -11.320925    0.311576     -5.532507    1 3757
ATOM C CB  . HIS B 1 1   . 1   HIS B CB  63.106007 ? -12.043932    -1.71348     -3.0040452   1 3758
ATOM C CG  . HIS B 1 1   . 1   HIS B CG  65.82116  ? -10.678897    -2.196347    -3.4008183   1 3759
ATOM N ND1 . HIS B 1 1   . 1   HIS B ND1 65.33726  1 -9.495132     -1.5136102   -3.2665737   1 3760
ATOM C CD2 . HIS B 1 1   . 1   HIS B CD2 67.828926 ? -10.385806    -3.399992    -3.9626455   1 3761
ATOM C CE1 . HIS B 1 1   . 1   HIS B CE1 68.38778  ? -8.508825     -2.2880383   -3.748714    1 3762
ATOM N NE2 . HIS B 1 1   . 1   HIS B NE2 67.9968   ? -9.008765     -3.440567    -4.1825075   1 3763
ATOM N N   . SER B 1 2   . 2   SER B N   70.39918  ? -12.232109    1.3840542    -3.793127    1 3764
ATOM C CA  . SER B 1 2   . 2   SER B CA  71.10063  ? -11.744811    2.723336     -4.163858    1 3765
ATOM C C   . SER B 1 2   . 2   SER B C   70.88095  ? -10.232447    2.8074346    -4.3493304   1 3766
ATOM O O   . SER B 1 2   . 2   SER B O   70.366646 ? -9.771329     3.3706415    -5.335834    1 3767
ATOM C CB  . SER B 1 2   . 2   SER B CB  70.34803  ? -12.203922    3.7447615    -3.122057    1 3768
ATOM O OG  . SER B 1 2   . 2   SER B OG  70.800255 ? -11.860074    3.3226771    -1.8195189   1 3769
ATOM N N   . ASP B 1 3   . 3   ASP B N   70.3364   ? -9.465243     2.167816     -3.461072    1 3770
ATOM C CA  . ASP B 1 3   . 3   ASP B CA  71.32211  ? -7.997166     2.1524315    -3.5511327   1 3771
ATOM C C   . ASP B 1 3   . 3   ASP B C   71.39406  ? -7.4970865    1.4993932    -4.8458      1 3772
ATOM O O   . ASP B 1 3   . 3   ASP B O   75.95408  ? -6.57333      1.9995298    -5.483822    1 3773
ATOM C CB  . ASP B 1 3   . 3   ASP B CB  75.71423  ? -7.4052525    1.4131445    -2.3479192   1 3774
ATOM C CG  . ASP B 1 3   . 3   ASP B CG  76.027054 ? -7.7770596    2.0201554    -1.0034634   1 3775
ATOM O OD1 . ASP B 1 3   . 3   ASP B OD1 75.50463  ? -7.1752295    3.028503     -0.60053885  1 3776
ATOM O OD2 . ASP B 1 3   . 3   ASP B OD2 75.08162  ? -8.675329     1.4532017    -0.3349952   1 3777
ATOM N N   . GLY B 1 4   . 4   GLY B N   72.38318  ? -8.123455     0.41169813   -5.2604504   1 3778
ATOM C CA  . GLY B 1 4   . 4   GLY B CA  70.44364  ? -7.7829976    -0.28430474  -6.5041404   1 3779
ATOM C C   . GLY B 1 4   . 4   GLY B C   69.4137   ? -8.178572     0.5074006    -7.745938    1 3780
ATOM O O   . GLY B 1 4   . 4   GLY B O   63.797367 ? -7.3893824    0.6035043    -8.675761    1 3781
ATOM N N   . ILE B 1 5   . 5   ILE B N   63.560295 ? -9.347932     1.1344273    -7.729756    1 3782
ATOM C CA  . ILE B 1 5   . 5   ILE B CA  63.626743 ? -9.817469     1.9875574    -8.833888    1 3783
ATOM C C   . ILE B 1 5   . 5   ILE B C   67.51534  ? -8.917487     3.2127721    -9.000464    1 3784
ATOM O O   . ILE B 1 5   . 5   ILE B O   67.84312  ? -8.570867     3.583513     -10.118398   1 3785
ATOM C CB  . ILE B 1 5   . 5   ILE B CB  67.67822  ? -11.291625    2.3942318    -8.603324    1 3786
ATOM C CG1 . ILE B 1 5   . 5   ILE B CG1 69.87139  ? -12.224259    1.1654017    -8.63159     1 3787
ATOM C CG2 . ILE B 1 5   . 5   ILE B CG2 70.54875  ? -11.752424    3.407668     -9.66731     1 3788
ATOM C CD1 . ILE B 1 5   . 5   ILE B CD1 70.13453  ? -13.650589    1.4496112    -8.11701     1 3789
ATOM N N   . PHE B 1 6   . 6   PHE B N   69.63243  ? -8.5153       3.8269196    -7.897961    1 3790
ATOM C CA  . PHE B 1 6   . 6   PHE B CA  69.78627  ? -7.580529     4.9482245    -7.9429374   1 3791
ATOM C C   . PHE B 1 6   . 6   PHE B C   70.05717  ? -6.2173934    4.509573     -8.465997    1 3792
ATOM O O   . PHE B 1 6   . 6   PHE B O   69.31181  ? -5.670213     5.167206     -9.341493    1 3793
ATOM C CB  . PHE B 1 6   . 6   PHE B CB  70.45076  ? -7.4545565    5.5775385    -6.559464    1 3794
ATOM C CG  . PHE B 1 6   . 6   PHE B CG  70.364456 ? -6.4832616    6.738575     -6.545632    1 3795
ATOM C CD1 . PHE B 1 6   . 6   PHE B CD1 74.86949  ? -6.8949738    8.007756     -6.9859595   1 3796
ATOM C CD2 . PHE B 1 6   . 6   PHE B CD2 74.60954  ? -5.144803     6.543714     -6.1576962   1 3797
ATOM C CE1 . PHE B 1 6   . 6   PHE B CE1 74.992645 ? -5.983405     9.075213     -7.0391197   1 3798
ATOM C CE2 . PHE B 1 6   . 6   PHE B CE2 73.915085 ? -4.228999     7.6047387    -6.2082305   1 3799
ATOM C CZ  . PHE B 1 6   . 6   PHE B CZ  73.641075 ? -4.648503     8.872605     -6.646596    1 3800
ATOM N N   . THR B 1 7   . 7   THR B N   69.29434  ? -5.705064     3.3918784    -7.9797897   1 3801
ATOM C CA  . THR B 1 7   . 7   THR B CA  68.18921  ? -4.4081078    2.8509161    -8.41745     1 3802
ATOM C C   . THR B 1 7   . 7   THR B C   64.005264 ? -4.393163     2.5824857    -9.913544    1 3803
ATOM O O   . THR B 1 7   . 7   THR B O   57.791607 ? -3.4745817    3.0228329    -10.584407   1 3804
ATOM C CB  . THR B 1 7   . 7   THR B CB  59.0065   ? -4.0516686    1.5739719    -7.654523    1 3805
ATOM O OG1 . THR B 1 7   . 7   THR B OG1 57.30983  ? -4.0026183    1.8563135    -6.27882     1 3806
ATOM C CG2 . THR B 1 7   . 7   THR B CG2 63.19138  ? -2.688565     1.0047346    -8.041337    1 3807
ATOM N N   . ASP B 1 8   . 8   ASP B N   64.33649  ? -5.415872     1.9475429    -10.431117   1 3808
ATOM C CA  . ASP B 1 8   . 8   ASP B CA  64.46444  ? -5.575635     1.7177023    -11.869101   1 3809
ATOM C C   . ASP B 1 8   . 8   ASP B C   67.42075  ? -5.5979605    3.0295625    -12.657977   1 3810
ATOM O O   . ASP B 1 8   . 8   ASP B O   67.83456  ? -4.7882876    3.2392933    -13.563585   1 3811
ATOM C CB  . ASP B 1 8   . 8   ASP B CB  67.26614  ? -6.866994     0.91634655   -12.085717   1 3812
ATOM C CG  . ASP B 1 8   . 8   ASP B CG  66.915855 ? -7.1416864    0.66795325   -13.5654     1 3813
ATOM O OD1 . ASP B 1 8   . 8   ASP B OD1 67.3629   ? -6.361358     -0.06629167  -14.195241   1 3814
ATOM O OD2 . ASP B 1 8   . 8   ASP B OD2 67.6597   ? -8.144087     1.1885079    -14.100992   1 3815
ATOM N N   . SER B 1 9   . 9   SER B N   66.880356 ? -6.467635     3.9575756    -12.259445   1 3816
ATOM C CA  . SER B 1 9   . 9   SER B CA  67.77607  ? -6.62773      5.2394443    -12.949771   1 3817
ATOM C C   . SER B 1 9   . 9   SER B C   67.980125 ? -5.3516827    6.0776563    -12.921767   1 3818
ATOM O O   . SER B 1 9   . 9   SER B O   73.65692  ? -4.9641533    6.6475058    -13.936513   1 3819
ATOM C CB  . SER B 1 9   . 9   SER B CB  73.47762  ? -7.779263     6.0355463    -12.329755   1 3820
ATOM O OG  . SER B 1 9   . 9   SER B OG  73.856125 ? -9.006784     5.3159275    -12.394094   1 3821
ATOM N N   . TYR B 1 10  . 10  TYR B N   72.26169  ? -4.686379     6.1214976    -11.785111   1 3822
ATOM C CA  . TYR B 1 10  . 10  TYR B CA  71.94544  ? -3.4664366    6.9062104    -11.636198   1 3823
ATOM C C   . TYR B 1 10  . 10  TYR B C   64.736206 ? -2.2750516    6.261865     -12.341093   1 3824
ATOM O O   . TYR B 1 10  . 10  TYR B O   63.858604 ? -1.489436     6.964367     -12.96544    1 3825
ATOM C CB  . TYR B 1 10  . 10  TYR B CB  61.720222 ? -3.1883829    7.1493864    -10.150305   1 3826
ATOM C CG  . TYR B 1 10  . 10  TYR B CG  56.854965 ? -2.052106     8.117557     -9.86449     1 3827
ATOM C CD1 . TYR B 1 10  . 10  TYR B CD1 57.518578 ? -1.9231075    9.30773      -10.602937   1 3828
ATOM C CD2 . TYR B 1 10  . 10  TYR B CD2 55.694283 ? -1.1299627    7.842641     -8.842924    1 3829
ATOM C CE1 . TYR B 1 10  . 10  TYR B CE1 60.259842 ? -0.87583125   10.205764    -10.340783   1 3830
ATOM C CE2 . TYR B 1 10  . 10  TYR B CE2 61.269783 ? -0.08497525   8.73654      -8.560554    1 3831
ATOM C CZ  . TYR B 1 10  . 10  TYR B CZ  61.034477 ? 0.037967246   9.913522     -9.313473    1 3832
ATOM O OH  . TYR B 1 10  . 10  TYR B OH  64.20573  ? 1.0580335     10.794682    -9.041299    1 3833
ATOM N N   . SER B 1 11  . 11  SER B N   65.195206 ? -2.1707046    4.943204     -12.329177   1 3834
ATOM C CA  . SER B 1 11  . 11  SER B CA  64.5975   ? -1.1391083    4.2330685    -13.088949   1 3835
ATOM C C   . SER B 1 11  . 11  SER B C   63.915382 ? -1.2984337    4.424881     -14.593503   1 3836
ATOM O O   . SER B 1 11  . 11  SER B O   64.016106 ? -0.31476757   4.7122145    -15.268747   1 3837
ATOM C CB  . SER B 1 11  . 11  SER B CB  64.320244 ? -1.1387028    2.7501116    -12.746262   1 3838
ATOM O OG  . SER B 1 11  . 11  SER B OG  63.643944 ? -0.75592834   2.5651639    -11.39989    1 3839
ATOM N N   . ARG B 1 12  . 12  ARG B N   65.375015 ? -2.51504      4.3887       -15.119013   1 3840
ATOM C CA  . ARG B 1 12  . 12  ARG B CA  66.23666  ? -2.8189743    4.7027044    -16.52791    1 3841
ATOM C C   . ARG B 1 12  . 12  ARG B C   76.77586  ? -2.4317527    6.1222425    -16.880007   1 3842
ATOM O O   . ARG B 1 12  . 12  ARG B O   76.46011  ? -1.7170057    6.3309364    -17.85435    1 3843
ATOM C CB  . ARG B 1 12  . 12  ARG B CB  76.64997  ? -4.3035884    4.4831786    -16.83205    1 3844
ATOM C CG  . ARG B 1 12  . 12  ARG B CG  76.03542  ? -4.676954     3.0038211    -16.894773   1 3845
ATOM C CD  . ARG B 1 12  . 12  ARG B CD  76.03575  ? -6.185324     2.8665679    -17.13555    1 3846
ATOM N NE  . ARG B 1 12  . 12  ARG B NE  74.78031  ? -6.609239     1.4739428    -17.009983   1 3847
ATOM C CZ  . ARG B 1 12  . 12  ARG B CZ  73.31153  ? -7.156999     0.70165205   -17.929304   1 3848
ATOM N NH1 . ARG B 1 12  . 12  ARG B NH1 72.56453  ? -7.448974     1.1315329    -19.12754    1 3849
ATOM N NH2 . ARG B 1 12  . 12  ARG B NH2 67.40532  1 -7.421391     -0.5300179   -17.660372   1 3850
ATOM N N   . TYR B 1 13  . 13  TYR B N   67.06922  ? -2.8368373    7.062283     -16.049166   1 3851
ATOM C CA  . TYR B 1 13  . 13  TYR B CA  67.51708  ? -2.4896805    8.466062     -16.253624   1 3852
ATOM C C   . TYR B 1 13  . 13  TYR B C   70.51638  ? -0.97611207   8.690355     -16.255095   1 3853
ATOM O O   . TYR B 1 13  . 13  TYR B O   70.62279  ? -0.44756192   9.301014     -17.177708   1 3854
ATOM C CB  . TYR B 1 13  . 13  TYR B CB  70.51456  ? -3.1647522    9.304237     -15.162302   1 3855
ATOM C CG  . TYR B 1 13  . 13  TYR B CG  71.995705 ? -2.777239     10.765223    -15.226291   1 3856
ATOM C CD1 . TYR B 1 13  . 13  TYR B CD1 72.652855 ? -3.278369     11.574391    -16.262245   1 3857
ATOM C CD2 . TYR B 1 13  . 13  TYR B CD2 72.419876 ? -1.8680165    11.303228    -14.291175   1 3858
ATOM C CE1 . TYR B 1 13  . 13  TYR B CE1 71.89852  ? -2.8753514    12.913375    -16.374708   1 3859
ATOM C CE2 . TYR B 1 13  . 13  TYR B CE2 71.92518  ? -1.463587     12.640848    -14.394298   1 3860
ATOM C CZ  . TYR B 1 13  . 13  TYR B CZ  72.21477  ? -1.9682066    13.444017    -15.437429   1 3861
ATOM O OH  . TYR B 1 13  . 13  TYR B OH  71.54662  ? -1.5752966    14.751894    -15.550757   1 3862
ATOM N N   . ARG B 1 14  . 14  ARG B N   72.56859  ? -0.26323244   8.1336355    -15.296336   1 3863
ATOM C CA  . ARG B 1 14  . 14  ARG B CA  72.31375  ? 1.2029388     8.248025     -15.242267   1 3864
ATOM C C   . ARG B 1 14  . 14  ARG B C   75.31575  ? 1.8760105     7.618171     -16.44893    1 3865
ATOM O O   . ARG B 1 14  . 14  ARG B O   74.84686  ? 2.809004      8.200508     -16.980751   1 3866
ATOM C CB  . ARG B 1 14  . 14  ARG B CB  75.09128  ? 1.7587367     7.627373     -13.952603   1 3867
ATOM C CG  . ARG B 1 14  . 14  ARG B CG  74.38729  ? 1.489242      8.493937     -12.734547   1 3868
ATOM C CD  . ARG B 1 14  . 14  ARG B CD  74.102715 ? 2.230663      7.944841     -11.511346   1 3869
ATOM N NE  . ARG B 1 14  . 14  ARG B NE  69.17604  ? 3.6467571     8.317003     -11.499975   1 3870
ATOM C CZ  . ARG B 1 14  . 14  ARG B CZ  68.08383  ? 4.70921       7.529566     -11.3764105  1 3871
ATOM N NH1 . ARG B 1 14  . 14  ARG B NH1 66.04875  ? 4.5975637     6.2465715    -11.263655   1 3872
ATOM N NH2 . ARG B 1 14  . 14  ARG B NH2 61.502098 1 5.9041195     8.0142145    -11.373283   1 3873
ATOM N N   . LYS B 1 15  . 15  LYS B N   63.19631  ? 1.3911934     6.4741106    -16.907843   1 3874
ATOM C CA  . LYS B 1 15  . 15  LYS B CA  63.159325 ? 1.8784822     5.8231044    -18.126152   1 3875
ATOM C C   . LYS B 1 15  . 15  LYS B C   66.98116  ? 1.6660631     6.703635     -19.347582   1 3876
ATOM O O   . LYS B 1 15  . 15  LYS B O   67.309616 ? 2.601417      6.9075484    -20.114807   1 3877
ATOM C CB  . LYS B 1 15  . 15  LYS B CB  67.09729  ? 1.1920508     4.4591393    -18.276783   1 3878
ATOM C CG  . LYS B 1 15  . 15  LYS B CG  69.018845 ? 1.760212      3.6576107    -19.44732    1 3879
ATOM C CD  . LYS B 1 15  . 15  LYS B CD  69.61062  ? 1.0847299     2.2812424    -19.523361   1 3880
ATOM C CE  . LYS B 1 15  . 15  LYS B CE  69.27941  ? 1.6557257     1.4758706    -20.69406    1 3881
ATOM N NZ  . LYS B 1 15  . 15  LYS B NZ  68.89434  1 1.0557386     0.1207638    -20.781412   1 3882
ATOM N N   . GLN B 1 16  . 16  GLN B N   69.027    ? 0.48152286    7.2715435    -19.49907    1 3883
ATOM C CA  . GLN B 1 16  . 16  GLN B CA  69.3722   ? 0.16472727    8.190686     -20.589905   1 3884
ATOM C C   . GLN B 1 16  . 16  GLN B C   68.5296   ? 1.0726936     9.416348     -20.569687   1 3885
ATOM O O   . GLN B 1 16  . 16  GLN B O   69.512436 ? 1.6592575     9.770189     -21.589127   1 3886
ATOM C CB  . GLN B 1 16  . 16  GLN B CB  69.638985 ? -1.3164386    8.568996     -20.484491   1 3887
ATOM C CG  . GLN B 1 16  . 16  GLN B CG  74.14427  ? -1.842971     9.227549     -21.755463   1 3888
ATOM C CD  . GLN B 1 16  . 16  GLN B CD  73.78577  ? -3.3263578    9.608943     -21.64168    1 3889
ATOM O OE1 . GLN B 1 16  . 16  GLN B OE1 74.11435  ? -3.8520265    9.792673     -20.564135   1 3890
ATOM N NE2 . GLN B 1 16  . 16  GLN B NE2 73.20383  ? -4.0152125    9.743896     -22.733019   1 3891
ATOM N N   . MET B 1 17  . 17  MET B N   72.729416 ? 1.2780179     10.005529    -19.410645   1 3892
ATOM C CA  . MET B 1 17  . 17  MET B CA  66.94444  ? 2.159188      11.158387    -19.24369    1 3893
ATOM C C   . MET B 1 17  . 17  MET B C   66.00844  ? 3.6205235     10.8332405   -19.538506   1 3894
ATOM O O   . MET B 1 17  . 17  MET B O   63.192547 ? 4.297207      11.620911    -20.200771   1 3895
ATOM C CB  . MET B 1 17  . 17  MET B CB  57.527878 ? 2.0138373     11.706707    -17.81622    1 3896
ATOM C CG  . MET B 1 17  . 17  MET B CG  59.363216 ? 0.68265283    12.436764    -17.628439   1 3897
ATOM S SD  . MET B 1 17  . 17  MET B SD  58.093178 ? 0.4312764     13.885113    -18.701591   1 3898
ATOM C CE  . MET B 1 17  . 17  MET B CE  63.602924 ? 1.6940715     14.997176    -18.044556   1 3899
ATOM N N   . ALA B 1 18  . 18  ALA B N   64.68958  ? 4.105097      9.681982     -19.084316   1 3900
ATOM C CA  . ALA B 1 18  . 18  ALA B CA  64.29758  ? 5.4710283     9.246879     -19.36416    1 3901
ATOM C C   . ALA B 1 18  . 18  ALA B C   66.488    ? 5.7057967     9.047868     -20.861704   1 3902
ATOM O O   . ALA B 1 18  . 18  ALA B O   67.219475 ? 6.6920543     9.544847     -21.408737   1 3903
ATOM C CB  . ALA B 1 18  . 18  ALA B CB  66.74446  ? 5.7462263     7.9727287    -18.570393   1 3904
ATOM N N   . VAL B 1 19  . 19  VAL B N   66.18727  ? 4.7602634     8.406536     -21.543072   1 3905
ATOM C CA  . VAL B 1 19  . 19  VAL B CA  66.53951  ? 4.8057957     8.220073     -22.992796   1 3906
ATOM C C   . VAL B 1 19  . 19  VAL B C   66.78586  ? 4.734658      9.555439     -23.72502    1 3907
ATOM O O   . VAL B 1 19  . 19  VAL B O   65.953575 ? 5.548781      9.803078     -24.61428    1 3908
ATOM C CB  . VAL B 1 19  . 19  VAL B CB  67.29709  ? 3.681095      7.2745566    -23.43283    1 3909
ATOM C CG1 . VAL B 1 19  . 19  VAL B CG1 67.71759  ? 3.937075      5.858754     -22.91318    1 3910
ATOM C CG2 . VAL B 1 19  . 19  VAL B CG2 74.85608  ? 3.557763      7.211525     -24.951544   1 3911
ATOM N N   . LYS B 1 20  . 20  LYS B N   74.53681  ? 3.8475735     10.455922    -23.33301    1 3912
ATOM C CA  . LYS B 1 20  . 20  LYS B CA  74.756065 ? 3.721561      11.796618    -23.926481   1 3913
ATOM C C   . LYS B 1 20  . 20  LYS B C   73.540215 ? 5.0131974     12.593323    -23.782246   1 3914
ATOM O O   . LYS B 1 20  . 20  LYS B O   73.648834 ? 5.486004      13.187283    -24.748373   1 3915
ATOM C CB  . LYS B 1 20  . 20  LYS B CB  68.813545 ? 2.518189      12.522966    -23.294836   1 3916
ATOM C CG  . LYS B 1 20  . 20  LYS B CG  68.09217  ? 1.9934883     13.672353    -24.160639   1 3917
ATOM C CD  . LYS B 1 20  . 20  LYS B CD  65.441536 ? 0.6632157     14.237683    -23.615553   1 3918
ATOM C CE  . LYS B 1 20  . 20  LYS B CE  60.813595 ? 0.0029131651  15.178088    -24.63794    1 3919
ATOM N NZ  . LYS B 1 20  . 20  LYS B NZ  62.307953 1 -1.3742865    15.610492    -24.22901    1 3920
ATOM N N   . LYS B 1 21  . 21  LYS B N   61.622368 ? 5.6203213     12.549328    -22.619648   1 3921
ATOM C CA  . LYS B 1 21  . 21  LYS B CA  63.92726  ? 6.904746      13.212443    -22.341427   1 3922
ATOM C C   . LYS B 1 21  . 21  LYS B C   64.36198  ? 8.041897      12.6349535   -23.174154   1 3923
ATOM O O   . LYS B 1 21  . 21  LYS B O   64.52143  ? 8.853799      13.384781    -23.698536   1 3924
ATOM C CB  . LYS B 1 21  . 21  LYS B CB  67.33931  ? 7.206878      13.09992     -20.837847   1 3925
ATOM C CG  . LYS B 1 21  . 21  LYS B CG  67.84117  ? 7.6460557     14.419305    -20.227625   1 3926
ATOM C CD  . LYS B 1 21  . 21  LYS B CD  67.39256  ? 7.8867884     14.222039    -18.713543   1 3927
ATOM C CE  . LYS B 1 21  . 21  LYS B CE  67.00548  ? 8.198966      15.546072    -18.006666   1 3928
ATOM N NZ  . LYS B 1 21  . 21  LYS B NZ  67.005936 1 8.3848715     15.344276    -16.539103   1 3929
ATOM N N   . TYR B 1 22  . 22  TYR B N   67.38604  ? 8.0680275     11.32356     -23.315348   1 3930
ATOM C CA  . TYR B 1 22  . 22  TYR B CA  66.613976 ? 9.069764      10.645358    -24.127625   1 3931
ATOM C C   . TYR B 1 22  . 22  TYR B C   67.54936  ? 8.922699      10.987339    -25.609985   1 3932
ATOM O O   . TYR B 1 22  . 22  TYR B O   67.7518   ? 9.897888      11.402701    -26.243353   1 3933
ATOM C CB  . TYR B 1 22  . 22  TYR B CB  74.10107  ? 8.951895      9.141467     -23.905628   1 3934
ATOM C CG  . TYR B 1 22  . 22  TYR B CG  73.731316 ? 9.984383      8.360984     -24.681517   1 3935
ATOM C CD1 . TYR B 1 22  . 22  TYR B CD1 74.00074  ? 11.248821     8.13189      -24.12375    1 3936
ATOM C CD2 . TYR B 1 22  . 22  TYR B CD2 72.55874  ? 9.688857      7.879596     -25.96896    1 3937
ATOM C CE1 . TYR B 1 22  . 22  TYR B CE1 72.76849  ? 12.222644     7.41077      -24.835848   1 3938
ATOM C CE2 . TYR B 1 22  . 22  TYR B CE2 68.491425 ? 10.65137      7.160925     -26.687195   1 3939
ATOM C CZ  . TYR B 1 22  . 22  TYR B CZ  66.012024 ? 11.917786     6.9204206    -26.116993   1 3940
ATOM O OH  . TYR B 1 22  . 22  TYR B OH  59.566116 ? 12.862545     6.206368     -26.809118   1 3941
ATOM N N   . LEU B 1 23  . 23  LEU B N   57.529755 ? 7.710515      10.887295    -26.158587   1 3942
ATOM C CA  . LEU B 1 23  . 23  LEU B CA  57.382404 ? 7.4241877     11.233555    -27.549204   1 3943
ATOM C C   . LEU B 1 23  . 23  LEU B C   54.933464 ? 7.730438      12.696727    -27.834675   1 3944
ATOM O O   . LEU B 1 23  . 23  LEU B O   61.766148 ? 8.408979      12.985726    -28.816252   1 3945
ATOM C CB  . LEU B 1 23  . 23  LEU B CB  62.352394 ? 5.962238      10.915949    -27.872341   1 3946
ATOM C CG  . LEU B 1 23  . 23  LEU B CG  62.17091  ? 5.641008      9.418525     -27.952406   1 3947
ATOM C CD1 . LEU B 1 23  . 23  LEU B CD1 65.175644 ? 4.142907      9.24743      -28.160711   1 3948
ATOM C CD2 . LEU B 1 23  . 23  LEU B CD2 66.2431   ? 6.363956      8.732636     -29.106623   1 3949
ATOM N N   . ALA B 1 24  . 24  ALA B N   65.744675 ? 7.34741       13.616782    -26.963413   1 3950
ATOM C CA  . ALA B 1 24  . 24  ALA B CA  65.127174 ? 7.688246      15.026009    -27.10225    1 3951
ATOM C C   . ALA B 1 24  . 24  ALA B C   65.12251  ? 9.204729      15.262657    -27.10542    1 3952
ATOM O O   . ALA B 1 24  . 24  ALA B O   65.37489  ? 9.707199      16.061045    -27.896147   1 3953
ATOM C CB  . ALA B 1 24  . 24  ALA B CB  64.82016  ? 7.003905      15.804626    -25.981771   1 3954
ATOM N N   . ALA B 1 25  . 25  ALA B N   66.2739   ? 9.951873      14.553344    -26.27747    1 3955
ATOM C CA  . ALA B 1 25  . 25  ALA B CA  66.43381  ? 11.405947     14.670225    -26.233057   1 3956
ATOM C C   . ALA B 1 25  . 25  ALA B C   73.06734  ? 12.091128     14.11845     -27.48656    1 3957
ATOM O O   . ALA B 1 25  . 25  ALA B O   72.70844  ? 13.033441     14.730117    -27.997652   1 3958
ATOM C CB  . ALA B 1 25  . 25  ALA B CB  72.92239  ? 11.910506     13.976237    -24.967064   1 3959
ATOM N N   . VAL B 1 26  . 26  VAL B N   71.785286 ? 11.6173       12.988134    -27.998436   1 3960
ATOM C CA  . VAL B 1 26  . 26  VAL B CA  71.98881  ? 12.192314     12.359109    -29.192858   1 3961
ATOM C C   . VAL B 1 26  . 26  VAL B C   68.53854  ? 11.747117     13.066932    -30.46579    1 3962
ATOM O O   . VAL B 1 26  . 26  VAL B O   67.74913  ? 12.578524     13.41406     -31.307009   1 3963
ATOM C CB  . VAL B 1 26  . 26  VAL B CB  63.998604 ? 11.8393       10.862255    -29.232697   1 3964
ATOM C CG1 . VAL B 1 26  . 26  VAL B CG1 57.768513 ? 12.471843     10.123865    -28.04764    1 3965
ATOM C CG2 . VAL B 1 26  . 26  VAL B CG2 59.393055 ? 12.341914     10.199278    -30.511253   1 3966
ATOM N N   . LEU B 1 27  . 27  LEU B N   57.666706 ? 10.459352     13.322962    -30.619009   1 3967
ATOM C CA  . LEU B 1 27  . 27  LEU B CA  62.640728 ? 9.885721      13.957597    -31.804123   1 3968
ATOM C C   . LEU B 1 27  . 27  LEU B C   63.639866 ? 10.190551     15.447153    -31.860699   1 3969
ATOM O O   . LEU B 1 27  . 27  LEU B O   63.898994 ? 10.511192     15.960508    -32.92889    1 3970
ATOM C CB  . LEU B 1 27  . 27  LEU B CB  66.58084  ? 8.376617      13.7099905   -31.840094   1 3971
ATOM C CG  . LEU B 1 27  . 27  LEU B CG  66.728264 ? 7.977055      12.238596    -31.995174   1 3972
ATOM C CD1 . LEU B 1 27  . 27  LEU B CD1 66.264206 ? 6.457413      12.12297     -31.923168   1 3973
ATOM C CD2 . LEU B 1 27  . 27  LEU B CD2 66.11364  ? 8.433656      11.675715    -33.330242   1 3974
ATOM N N   . GLY B 1 28  . 28  GLY B N   66.49322  ? 10.193335     16.12522     -30.726027   1 3975
ATOM C CA  . GLY B 1 28  . 28  GLY B CA  66.8215   ? 10.5455675    17.542032    -30.656013   1 3976
ATOM C C   . GLY B 1 28  . 28  GLY B C   65.6333   ? 11.974253     17.828798    -31.109108   1 3977
ATOM O O   . GLY B 1 28  . 28  GLY B O   66.366554 ? 12.235677     18.863861    -31.721214   1 3978
ATOM N N   . LYS B 1 29  . 29  LYS B N   66.343895 ? 12.902406     16.918869    -30.872877   1 3979
ATOM C CA  . LYS B 1 29  . 29  LYS B CA  71.58823  ? 14.260329     17.02456     -31.428343   1 3980
ATOM C C   . LYS B 1 29  . 29  LYS B C   70.712875 ? 14.256154     16.89767     -32.94809    1 3981
ATOM O O   . LYS B 1 29  . 29  LYS B O   71.26967  ? 14.875709     17.722258    -33.612003   1 3982
ATOM C CB  . LYS B 1 29  . 29  LYS B CB  69.45855  ? 15.197487     15.986679    -30.802721   1 3983
ATOM C CG  . LYS B 1 29  . 29  LYS B CG  69.28892  ? 15.641209     16.386684    -29.396229   1 3984
ATOM C CD  . LYS B 1 29  . 29  LYS B CD  65.21839  ? 16.585318     15.319487    -28.825554   1 3985
ATOM C CE  . LYS B 1 29  . 29  LYS B CE  63.191544 ? 17.035824     15.682903    -27.413166   1 3986
ATOM N NZ  . LYS B 1 29  . 29  LYS B NZ  59.50911  1 17.919895     14.633575    -26.833065   1 3987
ATOM N N   . ARG B 1 30  . 30  ARG B N   52.89579  ? 13.519612     15.96308     -33.49481    1 3988
ATOM C CA  . ARG B 1 30  . 30  ARG B CA  53.758503 ? 13.400919     15.758776    -34.947617   1 3989
ATOM C C   . ARG B 1 30  . 30  ARG B C   50.48238  ? 12.701237     16.920607    -35.62925    1 3990
ATOM O O   . ARG B 1 30  . 30  ARG B O   56.839096 ? 13.158541     17.378962    -36.67142    1 3991
ATOM C CB  . ARG B 1 30  . 30  ARG B CB  58.33627  ? 12.666858     14.450439    -35.248608   1 3992
ATOM C CG  . ARG B 1 30  . 30  ARG B CG  58.030724 ? 13.503265     13.227397    -34.879807   1 3993
ATOM C CD  . ARG B 1 30  . 30  ARG B CD  60.76979  ? 12.763675     11.963218    -35.300926   1 3994
ATOM N NE  . ARG B 1 30  . 30  ARG B NE  61.059742 ? 13.523407     10.757728    -34.946865   1 3995
ATOM C CZ  . ARG B 1 30  . 30  ARG B CZ  60.145535 ? 13.137725     9.507404     -35.145298   1 3996
ATOM N NH1 . ARG B 1 30  . 30  ARG B NH1 59.470844 ? 12.021074     9.205904     -35.740883   1 3997
ATOM N NH2 . ARG B 1 30  . 30  ARG B NH2 60.436295 1 13.877119     8.5293045    -34.74224    1 3998
ATOM N N   . TYR B 1 31  . 31  TYR B N   61.11271  ? 11.647473     17.431793    -35.015675   1 3999
ATOM C CA  . TYR B 1 31  . 31  TYR B CA  60.112488 ? 10.9272       18.593243    -35.5396     1 4000
ATOM C C   . TYR B 1 31  . 31  TYR B C   61.6814   ? 11.818287     19.832077    -35.580532   1 4001
ATOM O O   . TYR B 1 31  . 31  TYR B O   62.482273 ? 11.925429     20.471853    -36.625904   1 4002
ATOM C CB  . TYR B 1 31  . 31  TYR B CB  69.67941  ? 9.6765585     18.83542     -34.693336   1 4003
ATOM C CG  . TYR B 1 31  . 31  TYR B CG  69.27112  ? 8.771424      19.891262    -35.287376   1 4004
ATOM C CD1 . TYR B 1 31  . 31  TYR B CD1 69.504524 ? 7.910525      19.559895    -36.348362   1 4005
ATOM C CD2 . TYR B 1 31  . 31  TYR B CD2 67.30095  ? 8.79274       21.207571    -34.796314   1 4006
ATOM C CE1 . TYR B 1 31  . 31  TYR B CE1 67.70146  ? 7.0788503     20.530582    -36.920464   1 4007
ATOM C CE2 . TYR B 1 31  . 31  TYR B CE2 65.88565  ? 7.9653773     22.186184    -35.362865   1 4008
ATOM C CZ  . TYR B 1 31  . 31  TYR B CZ  62.48563  ? 7.104227      21.842104    -36.419094   1 4009
ATOM O OH  . TYR B 1 31  . 31  TYR B OH  62.535923 ? 6.281372      22.794962    -36.985065   1 4010
ATOM N N   . LYS B 1 32  . 32  LYS B N   55.18572  ? 12.539081     20.128267    -34.509644   1 4011
ATOM C CA  . LYS B 1 32  . 32  LYS B CA  55.300365 ? 13.506871     21.24133     -34.49466    1 4012
ATOM C C   . LYS B 1 32  . 32  LYS B C   53.86862  ? 14.610504     21.07618     -35.530945   1 4013
ATOM O O   . LYS B 1 32  . 32  LYS B O   57.597637 ? 15.044165     22.074938    -36.09805    1 4014
ATOM C CB  . LYS B 1 32  . 32  LYS B CB  57.62948  ? 14.125672     21.402803    -33.100395   1 4015
ATOM C CG  . LYS B 1 32  . 32  LYS B CG  57.58361  ? 13.18396      22.142235    -32.15424    1 4016
ATOM C CD  . LYS B 1 32  . 32  LYS B CD  60.007797 ? 13.8200035    22.294596    -30.761776   1 4017
ATOM C CE  . LYS B 1 32  . 32  LYS B CE  60.695225 ? 12.843877     23.029497    -29.84838    1 4018
ATOM N NZ  . LYS B 1 32  . 32  LYS B NZ  59.940075 1 13.342497     23.16671     -28.4548     1 4019
ATOM N N   . GLN B 1 33  . 33  GLN B N   59.370243 ? 15.047605     19.867506    -35.77893    1 4020
ATOM C CA  . GLN B 1 33  . 33  GLN B CA  59.459423 ? 16.06931      19.595152    -36.787594   1 4021
ATOM C C   . GLN B 1 33  . 33  GLN B C   59.947777 ? 15.510826     19.769548    -38.201294   1 4022
ATOM O O   . GLN B 1 33  . 33  GLN B O   59.028374 ? 16.156643     20.403566    -39.033894   1 4023
ATOM C CB  . GLN B 1 33  . 33  GLN B CB  60.727005 ? 16.6441       18.206282    -36.53098    1 4024
ATOM C CG  . GLN B 1 33  . 33  GLN B CG  61.584354 ? 18.077673     18.06997     -37.028625   1 4025
ATOM C CD  . GLN B 1 33  . 33  GLN B CD  67.87004  ? 18.800287     16.858362    -36.414574   1 4026
ATOM O OE1 . GLN B 1 33  . 33  GLN B OE1 67.020454 ? 18.248785     16.120552    -35.623062   1 4027
ATOM N NE2 . GLN B 1 33  . 33  GLN B NE2 67.401695 ? 20.042297     16.647186    -36.74259    1 4028
ATOM N N   . ARG B 1 34  . 34  ARG B N   65.590485 ? 14.281998     19.359118    -38.450855   1 4029
ATOM C CA  . ARG B 1 34  . 34  ARG B CA  65.6662   ? 13.596154     19.536028    -39.740593   1 4030
ATOM C C   . ARG B 1 34  . 34  ARG B C   60.47771  ? 13.289812     20.996853    -40.058033   1 4031
ATOM O O   . ARG B 1 34  . 34  ARG B O   58.887207 ? 13.425028     21.395033    -41.211105   1 4032
ATOM C CB  . ARG B 1 34  . 34  ARG B CB  55.991245 ? 12.324947     18.67929     -39.749416   1 4033
ATOM C CG  . ARG B 1 34  . 34  ARG B CG  51.630276 ? 11.808001     18.412424    -41.16076    1 4034
ATOM C CD  . ARG B 1 34  . 34  ARG B CD  53.357887 ? 10.552236     17.540043    -41.09139    1 4035
ATOM N NE  . ARG B 1 34  . 34  ARG B NE  51.539253 ? 10.096216     17.107574    -42.41859    1 4036
ATOM C CZ  . ARG B 1 34  . 34  ARG B CZ  54.883324 ? 8.973006      16.449919    -42.681316   1 4037
ATOM N NH1 . ARG B 1 34  . 34  ARG B NH1 56.145893 ? 8.13804       16.12518     -41.73453    1 4038
ATOM N NH2 . ARG B 1 34  . 34  ARG B NH2 56.040573 1 8.678178      16.101358    -43.89427    1 4039
ATOM N N   . VAL B 1 35  . 35  VAL B N   58.476288 ? 12.900319     21.783663    -39.065304   1 4040
ATOM C CA  . VAL B 1 35  . 35  VAL B CA  59.12911  ? 12.673954     23.230846    -39.232796   1 4041
ATOM C C   . VAL B 1 35  . 35  VAL B C   58.65222  ? 13.981025     23.994106    -39.43685    1 4042
ATOM O O   . VAL B 1 35  . 35  VAL B O   58.144867 ? 13.993654     24.995314    -40.14068    1 4043
ATOM C CB  . VAL B 1 35  . 35  VAL B CB  58.325493 ? 11.891067     23.797386    -38.031055   1 4044
ATOM C CG1 . VAL B 1 35  . 35  VAL B CG1 58.797752 ? 10.486811     23.196514    -37.984764   1 4045
ATOM C CG2 . VAL B 1 35  . 35  VAL B CG2 57.714874 ? 11.717875     25.312527    -38.084843   1 4046
ATOM N N   . ARG B 1 36  . 36  ARG B N   59.16726  ? 15.072018     23.547306    -38.87255    1 4047
ATOM C CA  . ARG B 1 36  . 36  ARG B CA  60.646393 ? 16.389925     24.167889    -39.121346   1 4048
ATOM C C   . ARG B 1 36  . 36  ARG B C   69.2857   ? 16.971188     23.837734    -40.490402   1 4049
ATOM O O   . ARG B 1 36  . 36  ARG B O   68.43058  ? 17.74718      24.640015    -40.988598   1 4050
ATOM C CB  . ARG B 1 36  . 36  ARG B CB  68.805244 ? 17.386808     23.756374    -38.032955   1 4051
ATOM C CG  . ARG B 1 36  . 36  ARG B CG  65.96723  ? 17.270874     24.642048    -36.79366    1 4052
ATOM C CD  . ARG B 1 36  . 36  ARG B CD  65.76736  ? 18.338215     24.211637    -35.78153    1 4053
ATOM N NE  . ARG B 1 36  . 36  ARG B NE  59.86499  ? 18.39843      25.126549    -34.63387    1 4054
ATOM C CZ  . ARG B 1 36  . 36  ARG B CZ  57.570656 ? 19.26553      25.067646    -33.636185   1 4055
ATOM N NH1 . ARG B 1 36  . 36  ARG B NH1 52.182205 ? 20.16634      24.12229     -33.57774    1 4056
ATOM N NH2 . ARG B 1 36  . 36  ARG B NH2 47.47296  1 19.245234     25.949665    -32.687737   1 4057
ATOM N N   . ASN B 1 37  . 37  ASN B N   44.44367  ? 16.610804     22.707436    -41.051224   1 4058
ATOM C CA  . ASN B 1 37  . 37  ASN B CA  41.774593 ? 17.098099     22.27732     -42.363716   1 4059
ATOM C C   . ASN B 1 37  . 37  ASN B C   49.033077 ? 16.186317     22.713812    -43.522396   1 4060
ATOM O O   . ASN B 1 37  . 37  ASN B O   50.74076  ? 16.444384     22.306847    -44.652176   1 4061
ATOM C CB  . ASN B 1 37  . 37  ASN B CB  50.475258 ? 17.303709     20.749971    -42.35036    1 4062
ATOM C CG  . ASN B 1 37  . 37  ASN B CG  54.68772  ? 18.482313     20.288832    -41.528072   1 4063
ATOM O OD1 . ASN B 1 37  . 37  ASN B OD1 55.270428 ? 19.220703     21.05146     -40.91429    1 4064
ATOM N ND2 . ASN B 1 37  . 37  ASN B ND2 53.81037  ? 18.700953     18.994568    -41.477768   1 4065
ATOM N N   . LYS B 1 38  . 38  LYS B N   52.99976  ? 15.124852     23.460232    -43.268005   1 4066
ATOM C CA  . LYS B 1 38  . 38  LYS B CA  53.338547 ? 14.26222      24.091267    -44.28265    1 4067
ATOM C C   . LYS B 1 38  . 38  LYS B C   53.732395 ? 14.577167     25.573887    -44.45182    1 4068
ATOM O O   . LYS B 1 38  . 38  LYS B O   53.87287  ? 14.879952     26.212694    -43.424633   1 4069
ATOM C CB  . LYS B 1 38  . 38  LYS B CB  56.262184 ? 12.781479     23.902082    -43.95083    1 4070
ATOM C CG  . LYS B 1 38  . 38  LYS B CG  57.220875 ? 12.195189     22.706444    -44.677372   1 4071
ATOM C CD  . LYS B 1 38  . 38  LYS B CD  57.20649  ? 10.679201     22.739784    -44.570038   1 4072
ATOM C CE  . LYS B 1 38  . 38  LYS B CE  56.336327 ? 10.070971     21.636583    -45.432606   1 4073
ATOM N NZ  . LYS B 1 38  . 38  LYS B NZ  57.19011  1 8.59359       21.735777    -45.492954   1 4074
#
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 ?
#
