data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   PRO N   CA  SING N ?
9   PRO N   CD  SING N ?
10  PRO CA  C   SING N ?
11  PRO CA  CB  SING N ?
12  PRO C   O   DOUB N ?
13  PRO CB  CG  SING N ?
14  PRO CG  CD  SING N ?
15  CYS N   CA  SING N ?
16  CYS CA  C   SING N ?
17  CYS CA  CB  SING N ?
18  CYS C   O   DOUB N ?
19  CYS CB  SG  SING N ?
20  GLN N   CA  SING N ?
21  GLN CA  C   SING N ?
22  GLN CA  CB  SING N ?
23  GLN C   O   DOUB N ?
24  GLN CB  CG  SING N ?
25  GLN CG  CD  SING N ?
26  GLN CD  OE1 DOUB N ?
27  GLN CD  NE2 SING N ?
28  ARG N   CA  SING N ?
29  ARG CA  C   SING N ?
30  ARG CA  CB  SING N ?
31  ARG C   O   DOUB N ?
32  ARG CB  CG  SING N ?
33  ARG CG  CD  SING N ?
34  ARG CD  NE  SING N ?
35  ARG NE  CZ  SING N ?
36  ARG CZ  NH1 SING N ?
37  ARG CZ  NH2 DOUB N ?
38  LEU N   CA  SING N ?
39  LEU CA  C   SING N ?
40  LEU CA  CB  SING N ?
41  LEU C   O   DOUB N ?
42  LEU CB  CG  SING N ?
43  LEU CG  CD1 SING N ?
44  LEU CG  CD2 SING N ?
45  ALA N   CA  SING N ?
46  ALA CA  C   SING N ?
47  ALA CA  CB  SING N ?
48  ALA C   O   DOUB N ?
49  VAL N   CA  SING N ?
50  VAL CA  C   SING N ?
51  VAL CA  CB  SING N ?
52  VAL C   O   DOUB N ?
53  VAL CB  CG1 SING N ?
54  VAL CB  CG2 SING N ?
55  SER N   CA  SING N ?
56  SER CA  C   SING N ?
57  SER CA  CB  SING N ?
58  SER C   O   DOUB N ?
59  SER CB  OG  SING N ?
60  ASP N   CA  SING N ?
61  ASP CA  C   SING N ?
62  ASP CA  CB  SING N ?
63  ASP C   O   DOUB N ?
64  ASP CB  CG  SING N ?
65  ASP CG  OD1 DOUB N ?
66  ASP CG  OD2 SING N ?
67  PHE N   CA  SING N ?
68  PHE CA  C   SING N ?
69  PHE CA  CB  SING N ?
70  PHE C   O   DOUB N ?
71  PHE CB  CG  SING N ?
72  PHE CG  CD1 DOUB Y ?
73  PHE CG  CD2 SING Y ?
74  PHE CD1 CE1 SING Y ?
75  PHE CD2 CE2 DOUB Y ?
76  PHE CE1 CZ  DOUB Y ?
77  PHE CE2 CZ  SING Y ?
78  GLU N   CA  SING N ?
79  GLU CA  C   SING N ?
80  GLU CA  CB  SING N ?
81  GLU C   O   DOUB N ?
82  GLU CB  CG  SING N ?
83  GLU CG  CD  SING N ?
84  GLU CD  OE1 DOUB N ?
85  GLU CD  OE2 SING N ?
86  LYS N   CA  SING N ?
87  LYS CA  C   SING N ?
88  LYS CA  CB  SING N ?
89  LYS C   O   DOUB N ?
90  LYS CB  CG  SING N ?
91  LYS CG  CD  SING N ?
92  LYS CD  CE  SING N ?
93  LYS CE  NZ  SING N ?
94  TRP N   CA  SING N ?
95  TRP CA  C   SING N ?
96  TRP CA  CB  SING N ?
97  TRP C   O   DOUB N ?
98  TRP CB  CG  SING N ?
99  TRP CG  CD1 DOUB Y ?
100 TRP CG  CD2 SING Y ?
101 TRP CD1 NE1 SING Y ?
102 TRP CD2 CE2 DOUB Y ?
103 TRP CD2 CE3 SING Y ?
104 TRP NE1 CE2 SING Y ?
105 TRP CE2 CZ2 SING Y ?
106 TRP CE3 CZ3 DOUB Y ?
107 TRP CZ2 CH2 DOUB Y ?
108 TRP CZ3 CH2 SING Y ?
109 TYR N   CA  SING N ?
110 TYR CA  C   SING N ?
111 TYR CA  CB  SING N ?
112 TYR C   O   DOUB N ?
113 TYR CB  CG  SING N ?
114 TYR CG  CD1 DOUB Y ?
115 TYR CG  CD2 SING Y ?
116 TYR CD1 CE1 SING Y ?
117 TYR CD2 CE2 DOUB Y ?
118 TYR CE1 CZ  DOUB Y ?
119 TYR CE2 CZ  SING Y ?
120 TYR CZ  OH  SING N ?
121 GLY N   CA  SING N ?
122 GLY CA  C   SING N ?
123 GLY C   O   DOUB N ?
124 HIS N   CA  SING N ?
125 HIS CA  C   SING N ?
126 HIS CA  CB  SING N ?
127 HIS C   O   DOUB N ?
128 HIS CB  CG  SING N ?
129 HIS CG  ND1 SING Y ?
130 HIS CG  CD2 DOUB Y ?
131 HIS ND1 CE1 DOUB Y ?
132 HIS CD2 NE2 SING Y ?
133 HIS CE1 NE2 SING Y ?
134 ASN N   CA  SING N ?
135 ASN CA  C   SING N ?
136 ASN CA  CB  SING N ?
137 ASN C   O   DOUB N ?
138 ASN CB  CG  SING N ?
139 ASN CG  OD1 DOUB N ?
140 ASN CG  ND2 SING N ?
141 THR N   CA  SING N ?
142 THR CA  C   SING N ?
143 THR CA  CB  SING N ?
144 THR C   O   DOUB N ?
145 THR CB  OG1 SING N ?
146 THR CB  CG2 SING N ?
147 ILE N   CA  SING N ?
148 ILE CA  C   SING N ?
149 ILE CA  CB  SING N ?
150 ILE C   O   DOUB N ?
151 ILE CB  CG1 SING N ?
152 ILE CB  CG2 SING N ?
153 ILE CG1 CD1 SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   13.351311  ? -54.96167     -16.679636    -18.112696    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  13.638428  ? -53.55027     -16.796053    -17.679813    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   14.240122  ? -52.855827    -15.48558     -18.03998     1 3
ATOM O O   . MET A 2 1   . 1   MET A O   13.9872875 ? -52.867836    -15.143976    -19.221546    1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  14.135512  ? -52.872448    -17.96757     -18.390266    1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  13.622761  ? -53.328796    -19.307173    -17.828016    1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  12.908523  ? -52.677456    -20.703003    -18.75798     1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  12.554365  ? -53.187195    -22.078766    -17.705656    1 8
ATOM N N   . PRO A 2 2   . 2   PRO A N   12.533614  ? -52.35532     -14.692464    -17.081184    1 9
ATOM C CA  . PRO A 2 2   . 2   PRO A CA  13.242494  ? -51.739304    -13.411525    -17.411108    1 10
ATOM C C   . PRO A 2 2   . 2   PRO A C   12.912589  ? -50.442364    -13.645413    -18.191172    1 11
ATOM O O   . PRO A 2 2   . 2   PRO A O   15.04589   ? -49.732784    -14.619989    -17.909863    1 12
ATOM C CB  . PRO A 2 2   . 2   PRO A CB  15.966924  ? -51.511234    -12.716178    -16.065733    1 13
ATOM C CG  . PRO A 2 2   . 2   PRO A CG  15.758796  ? -51.388256    -13.874292    -15.091756    1 14
ATOM C CD  . PRO A 2 2   . 2   PRO A CD  16.033754  ? -52.25447     -14.982996    -15.674537    1 15
ATOM N N   . PRO A 2 3   . 3   PRO A N   16.100286  ? -50.12766     -12.799983    -19.177454    1 16
ATOM C CA  . PRO A 2 3   . 3   PRO A CA  16.041786  ? -48.94227     -12.985773    -19.994688    1 17
ATOM C C   . PRO A 2 3   . 3   PRO A C   15.881033  ? -47.69125     -12.766404    -19.147156    1 18
ATOM O O   . PRO A 2 3   . 3   PRO A O   16.131413  ? -47.521824    -11.720983    -18.520777    1 19
ATOM C CB  . PRO A 2 3   . 3   PRO A CB  16.184     ? -49.075073    -11.969295    -21.132032    1 20
ATOM C CG  . PRO A 2 3   . 3   PRO A CG  17.451794  ? -49.91237     -10.861526    -20.512102    1 21
ATOM C CD  . PRO A 2 3   . 3   PRO A CD  18.047165  ? -50.809734    -11.57743     -19.5125      1 22
ATOM N N   . CYS A 2 4   . 4   CYS A N   20.767324  ? -46.822365    -13.743528    -19.100285    1 23
ATOM C CA  . CYS A 2 4   . 4   CYS A CA  14.298609  ? -45.499367    -13.618191    -18.49306     1 24
ATOM C C   . CYS A 2 4   . 4   CYS A C   14.85393   ? -44.716957    -12.519073    -19.214827    1 25
ATOM O O   . CYS A 2 4   . 4   CYS A O   15.398677  ? -44.35169     -12.680118    -20.381504    1 26
ATOM C CB  . CYS A 2 4   . 4   CYS A CB  15.084432  ? -44.74776     -14.947714    -18.583672    1 27
ATOM S SG  . CYS A 2 4   . 4   CYS A SG  15.206808  ? -45.240906    -16.04457     -17.24229     1 28
ATOM N N   . GLN A 2 5   . 5   GLN A N   14.877145  ? -44.498245    -11.410378    -18.547588    1 29
ATOM C CA  . GLN A 2 5   . 5   GLN A CA  15.012243  ? -43.77448     -10.280778    -19.129732    1 30
ATOM C C   . GLN A 2 5   . 5   GLN A C   14.185286  ? -42.317112    -10.658102    -19.440302    1 31
ATOM O O   . GLN A 2 5   . 5   GLN A O   14.39794   ? -41.61792     -11.183664    -18.574438    1 32
ATOM C CB  . GLN A 2 5   . 5   GLN A CB  15.3494    ? -43.82652     -9.074719     -18.190763    1 33
ATOM C CG  . GLN A 2 5   . 5   GLN A CG  15.242267  ? -45.18804     -8.377677     -18.203201    1 34
ATOM C CD  . GLN A 2 5   . 5   GLN A CD  17.213991  ? -45.193687    -7.0953975    -17.366236    1 35
ATOM O OE1 . GLN A 2 5   . 5   GLN A OE1 17.792181  ? -44.333466    -6.876259     -16.531616    1 36
ATOM N NE2 . GLN A 2 5   . 5   GLN A NE2 17.33052   ? -46.166203    -6.2384806    -17.548618    1 37
ATOM N N   . PRO A 2 6   . 6   PRO A N   17.341911  ? -41.828064    -10.322461    -20.64763     1 38
ATOM C CA  . PRO A 2 6   . 6   PRO A CA  17.391521  ? -40.490364    -10.699127    -21.11513     1 39
ATOM C C   . PRO A 2 6   . 6   PRO A C   17.321373  ? -39.371525    -9.799369     -20.568943    1 40
ATOM O O   . PRO A 2 6   . 6   PRO A O   17.120901  ? -38.338566    -9.647041     -21.209852    1 41
ATOM C CB  . PRO A 2 6   . 6   PRO A CB  17.46881   ? -40.598747    -10.6443      -22.64587     1 42
ATOM C CG  . PRO A 2 6   . 6   PRO A CG  17.652193  ? -41.58044     -9.508521     -22.862423    1 43
ATOM C CD  . PRO A 2 6   . 6   PRO A CD  18.569162  ? -42.559925    -9.661961     -21.701103    1 44
ATOM N N   . GLN A 2 7   . 7   GLN A N   19.349087  ? -39.547333    -9.201681     -19.406952    1 45
ATOM C CA  . GLN A 2 7   . 7   GLN A CA  22.11409   ? -38.55078     -8.283371     -18.828707    1 46
ATOM C C   . GLN A 2 7   . 7   GLN A C   15.736588  ? -37.351532    -8.98563      -18.178665    1 47
ATOM O O   . GLN A 2 7   . 7   GLN A O   15.756503  ? -36.314716    -8.356995     -17.974533    1 48
ATOM C CB  . GLN A 2 7   . 7   GLN A CB  16.30549   ? -39.233974    -7.34673      -17.82973     1 49
ATOM C CG  . GLN A 2 7   . 7   GLN A CG  15.890637  ? -40.06344     -6.270594     -18.526842    1 50
ATOM C CD  . GLN A 2 7   . 7   GLN A CD  15.927055  ? -40.737995    -5.319674     -17.541975    1 51
ATOM O OE1 . GLN A 2 7   . 7   GLN A OE1 15.655928  ? -40.951054    -5.630009     -16.386019    1 52
ATOM N NE2 . GLN A 2 7   . 7   GLN A NE2 15.719837  ? -41.119427    -4.148593     -17.979258    1 53
ATOM N N   . ARG A 2 8   . 8   ARG A N   14.82659   ? -37.457882    -10.250753    -17.876913    1 54
ATOM C CA  . ARG A 2 8   . 8   ARG A CA  14.98149   ? -36.34624     -11.00161     -17.26417     1 55
ATOM C C   . ARG A 2 8   . 8   ARG A C   16.084682  ? -35.100407    -11.179561    -18.149172    1 56
ATOM O O   . ARG A 2 8   . 8   ARG A O   15.994963  ? -34.01071     -11.1169195   -17.587397    1 57
ATOM C CB  . ARG A 2 8   . 8   ARG A CB  17.876028  ? -36.833828    -12.353862    -16.727926    1 58
ATOM C CG  . ARG A 2 8   . 8   ARG A CG  18.511784  ? -37.519527    -12.213242    -15.373284    1 59
ATOM C CD  . ARG A 2 8   . 8   ARG A CD  18.012365  ? -37.868336    -13.601941    -14.824373    1 60
ATOM N NE  . ARG A 2 8   . 8   ARG A NE  18.004385  ? -38.419422    -13.532684    -13.469809    1 61
ATOM C CZ  . ARG A 2 8   . 8   ARG A CZ  18.054247  ? -38.836853    -14.553139    -12.736164    1 62
ATOM N NH1 . ARG A 2 8   . 8   ARG A NH1 17.94455   ? -38.8069      -15.77367     -13.20404     1 63
ATOM N NH2 . ARG A 2 8   . 8   ARG A NH2 17.727337  1 -39.29031     -14.367631    -11.538796    1 64
ATOM N N   . PRO A 2 9   . 9   PRO A N   18.106073  ? -35.19793     -11.382605    -19.450468    1 65
ATOM C CA  . PRO A 2 9   . 9   PRO A CA  18.276928  ? -33.98557     -11.554798    -20.25813     1 66
ATOM C C   . PRO A 2 9   . 9   PRO A C   19.076164  ? -33.177338    -10.269122    -20.421488    1 67
ATOM O O   . PRO A 2 9   . 9   PRO A O   19.911486  ? -31.967607    -10.3496685   -20.594059    1 68
ATOM C CB  . PRO A 2 9   . 9   PRO A CB  22.741446  ? -34.453514    -12.124858    -21.598246    1 69
ATOM C CG  . PRO A 2 9   . 9   PRO A CG  15.36178   ? -35.892773    -11.661734    -21.699692    1 70
ATOM C CD  . PRO A 2 9   . 9   PRO A CD  15.350768  ? -36.362217    -11.61434     -20.2543      1 71
ATOM N N   . LEU A 2 10  . 10  LEU A N   15.975907  ? -33.809353    -9.099904     -20.31319     1 72
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  15.422943  ? -33.09611     -7.8277254    -20.46563     1 73
ATOM C C   . LEU A 2 10  . 10  LEU A C   15.134609  ? -32.1294      -7.5528464    -19.309727    1 74
ATOM O O   . LEU A 2 10  . 10  LEU A O   14.443731  ? -31.03008     -7.0608654    -19.529549    1 75
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  13.986007  ? -34.121056    -6.6902666    -20.615198    1 76
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  13.532055  ? -33.672775    -5.6185527    -21.621128    1 77
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 13.624541  ? -34.061268    -6.0269084    -23.035057    1 78
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 14.556259  ? -34.323917    -4.2815533    -21.31799     1 79
ATOM N N   . LEU A 2 11  . 11  LEU A N   14.402231  ? -32.50601     -7.9067354    -18.0938      1 80
ATOM C CA  . LEU A 2 11  . 11  LEU A CA  16.030233  ? -31.638643    -7.7797136    -16.914825    1 81
ATOM C C   . LEU A 2 11  . 11  LEU A C   17.037725  ? -30.44292     -8.729464     -16.972803    1 82
ATOM O O   . LEU A 2 11  . 11  LEU A O   16.616869  ? -29.338324    -8.345781     -16.602074    1 83
ATOM C CB  . LEU A 2 11  . 11  LEU A CB  16.648048  ? -32.479736    -8.026337     -15.6542635   1 84
ATOM C CG  . LEU A 2 11  . 11  LEU A CG  16.621109  ? -32.70722     -6.7454057    -14.840451    1 85
ATOM C CD1 . LEU A 2 11  . 11  LEU A CD1 16.467533  ? -34.12796     -6.6894455    -14.294533    1 86
ATOM C CD2 . LEU A 2 11  . 11  LEU A CD2 16.258717  ? -31.732044    -6.6825137    -13.680013    1 87
ATOM N N   . LEU A 2 12  . 12  LEU A N   16.725546  ? -30.64574     -9.931648     -17.466135    1 88
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  16.883675  ? -29.55024     -10.880899    -17.701532    1 89
ATOM C C   . LEU A 2 12  . 12  LEU A C   17.477474  ? -28.621656    -10.402429    -18.818676    1 90
ATOM O O   . LEU A 2 12  . 12  LEU A O   18.301317  ? -27.412561    -10.564972    -18.70988     1 91
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  20.654615  ? -30.135397    -12.2575865   -18.034254    1 92
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  15.994249  ? -30.240168    -13.162927    -16.802877    1 93
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 16.57227   ? -31.36204     -14.173309    -16.975803    1 94
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 16.935528  ? -28.943031    -13.929007    -16.57975     1 95
ATOM N N   . LEU A 2 13  . 13  LEU A N   16.590216  ? -29.167505    -9.772781     -19.8494      1 96
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  16.694492  ? -28.36398     -9.207775     -20.938812    1 97
ATOM C C   . LEU A 2 13  . 13  LEU A C   16.115911  ? -27.557047    -7.9987493    -20.47123     1 98
ATOM O O   . LEU A 2 13  . 13  LEU A O   15.28009   ? -26.409578    -7.859172     -20.864834    1 99
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  15.225284  ? -29.284012    -8.840992     -22.108904    1 100
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  15.595743  ? -28.580381    -8.966684     -23.467024    1 101
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 15.676811  ? -28.68457     -10.390585    -24.000431    1 102
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 15.490037  ? -29.202032    -8.031474     -24.4814      1 103
ATOM N N   . LEU A 2 14  . 14  LEU A N   16.715982  ? -28.107374    -7.1571646    -19.610022    1 104
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  17.650398  ? -27.380196    -6.044588     -18.985163    1 105
ATOM C C   . LEU A 2 14  . 14  LEU A C   17.319796  ? -26.27246     -6.5364456    -18.056377    1 106
ATOM O O   . LEU A 2 14  . 14  LEU A O   17.393627  ? -25.184269    -5.977503     -18.07684     1 107
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  17.488497  ? -28.375685    -5.1544023    -18.230207    1 108
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  17.392189  ? -28.752087    -3.9008446    -19.029182    1 109
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.190317  ? -30.184963    -3.4734466    -18.746067    1 110
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 17.459707  ? -27.822126    -2.7478101    -18.679466    1 111
ATOM N N   . LEU A 2 15  . 15  LEU A N   17.508146  ? -26.513165    -7.5827465    -17.293291    1 112
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  18.483793  ? -25.472233    -8.211011     -16.46912     1 113
ATOM C C   . LEU A 2 15  . 15  LEU A C   19.118038  ? -24.373714    -8.852147     -17.31828     1 114
ATOM O O   . LEU A 2 15  . 15  LEU A O   21.242094  ? -23.2036      -8.737726     -16.979837    1 115
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  17.157179  ? -26.121399    -9.249966     -15.5433655   1 116
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  16.266548  ? -26.44819     -8.67614      -14.160212    1 117
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 16.80286   ? -27.627024    -9.402996     -13.536335    1 118
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 16.381332  ? -25.248484    -8.813989     -13.228624    1 119
ATOM N N   . LEU A 2 16  . 16  LEU A N   16.163704  ? -24.724678    -9.457333     -18.428232    1 120
ATOM C CA  . LEU A 2 16  . 16  LEU A CA  15.844655  ? -23.744614    -10.018172    -19.372683    1 121
ATOM C C   . LEU A 2 16  . 16  LEU A C   15.871546  ? -22.988188    -8.935067     -20.149843    1 122
ATOM O O   . LEU A 2 16  . 16  LEU A O   15.221299  ? -21.814526    -9.124947     -20.441181    1 123
ATOM C CB  . LEU A 2 16  . 16  LEU A CB  15.274781  ? -24.464647    -10.962671    -20.344063    1 124
ATOM C CG  . LEU A 2 16  . 16  LEU A CG  16.38095   ? -24.666784    -12.371828    -19.771671    1 125
ATOM C CD1 . LEU A 2 16  . 16  LEU A CD1 16.251755  ? -23.385096    -13.199619    -19.90018     1 126
ATOM C CD2 . LEU A 2 16  . 16  LEU A CD2 17.94092   ? -25.767302    -13.1050005   -20.522984    1 127
ATOM N N   . LEU A 2 17  . 17  LEU A N   18.509836  ? -23.614023    -7.808687     -20.461357    1 128
ATOM C CA  . LEU A 2 17  . 17  LEU A CA  18.024874  ? -22.942957    -6.659126     -21.085114    1 129
ATOM C C   . LEU A 2 17  . 17  LEU A C   17.964104  ? -22.019802    -5.930937     -20.105268    1 130
ATOM O O   . LEU A 2 17  . 17  LEU A O   18.011824  ? -20.972816    -5.454884     -20.51581     1 131
ATOM C CB  . LEU A 2 17  . 17  LEU A CB  17.892332  ? -23.994783    -5.691737     -21.640537    1 132
ATOM C CG  . LEU A 2 17  . 17  LEU A CG  17.678823  ? -24.4608      -6.054119     -23.053722    1 133
ATOM C CD1 . LEU A 2 17  . 17  LEU A CD1 18.066322  ? -25.797375    -5.3958526    -23.359684    1 134
ATOM C CD2 . LEU A 2 17  . 17  LEU A CD2 18.28238   ? -23.454248    -5.5772824    -24.098158    1 135
ATOM N N   . ALA A 2 18  . 18  ALA A N   18.96735   ? -22.3706      -5.8774724    -18.831186    1 136
ATOM C CA  . ALA A 2 18  . 18  ALA A CA  19.8072    ? -21.462795    -5.3860455    -17.795546    1 137
ATOM C C   . ALA A 2 18  . 18  ALA A C   22.228449  ? -20.260536    -6.310912     -17.583618    1 138
ATOM O O   . ALA A 2 18  . 18  ALA A O   17.936213  ? -19.223162    -5.8689337    -17.098078    1 139
ATOM C CB  . ALA A 2 18  . 18  ALA A CB  17.458014  ? -22.254622    -5.2050357    -16.50609     1 140
ATOM N N   . CYS A 2 19  . 19  CYS A N   17.862309  ? -20.392431    -7.5484185    -17.968773    1 141
ATOM C CA  . CYS A 2 19  . 19  CYS A CA  17.392523  ? -19.305109    -8.523762     -18.013824    1 142
ATOM C C   . CYS A 2 19  . 19  CYS A C   17.393875  ? -18.581161    -8.516348     -19.36867     1 143
ATOM O O   . CYS A 2 19  . 19  CYS A O   16.815653  ? -18.114237    -9.557422     -19.819643    1 144
ATOM C CB  . CYS A 2 19  . 19  CYS A CB  15.965038  ? -19.862202    -9.900525     -17.619892    1 145
ATOM S SG  . CYS A 2 19  . 19  CYS A SG  15.793927  ? -18.603792    -10.931997    -16.853792    1 146
ATOM N N   . GLN A 2 20  . 20  GLN A N   16.11276   ? -18.52208     -7.3847895    -20.06824     1 147
ATOM C CA  . GLN A 2 20  . 20  GLN A CA  16.036818  ? -17.523125    -7.254959     -21.128704    1 148
ATOM C C   . GLN A 2 20  . 20  GLN A C   15.8816395 ? -16.166931    -7.492961     -20.469528    1 149
ATOM O O   . GLN A 2 20  . 20  GLN A O   17.68015   ? -15.883354    -6.86753      -19.445265    1 150
ATOM C CB  . GLN A 2 20  . 20  GLN A CB  18.47295   ? -17.564228    -5.8854365    -21.814192    1 151
ATOM C CG  . GLN A 2 20  . 20  GLN A CG  18.160995  ? -18.687378    -5.8065543    -22.847063    1 152
ATOM C CD  . GLN A 2 20  . 20  GLN A CD  18.324732  ? -18.597101    -4.5761952    -23.757925    1 153
ATOM O OE1 . GLN A 2 20  . 20  GLN A OE1 18.494865  ? -17.77803     -3.7027283    -23.58889     1 154
ATOM N NE2 . GLN A 2 20  . 20  GLN A NE2 18.40683   ? -19.447636    -4.4838123    -24.743755    1 155
ATOM N N   . PRO A 2 21  . 21  PRO A N   18.259283  ? -15.342868    -8.380863     -21.007662    1 156
ATOM C CA  . PRO A 2 21  . 21  PRO A CA  18.392254  ? -13.994484    -8.542884     -20.516787    1 157
ATOM C C   . PRO A 2 21  . 21  PRO A C   18.373709  ? -13.271799    -7.2272797    -20.797974    1 158
ATOM O O   . PRO A 2 21  . 21  PRO A O   19.28124   ? -12.788723    -7.0011196    -21.89998     1 159
ATOM C CB  . PRO A 2 21  . 21  PRO A CB  19.742432  ? -13.422629    -9.747791     -21.27383     1 160
ATOM C CG  . PRO A 2 21  . 21  PRO A CG  21.73889   ? -14.20007     -9.748489     -22.587643    1 161
ATOM C CD  . PRO A 2 21  . 21  PRO A CD  17.23501   ? -15.560376    -9.15732      -22.210125    1 162
ATOM N N   . GLN A 2 22  . 22  GLN A N   18.352268  ? -13.252975    -6.3526883    -19.830656    1 163
ATOM C CA  . GLN A 2 22  . 22  GLN A CA  18.730774  ? -12.229514    -5.3282075    -19.79556     1 164
ATOM C C   . GLN A 2 22  . 22  GLN A C   18.380852  ? -10.929421    -6.111146     -19.79712     1 165
ATOM O O   . GLN A 2 22  . 22  GLN A O   18.316568  ? -10.636126    -6.8290925    -18.848309    1 166
ATOM C CB  . GLN A 2 22  . 22  GLN A CB  17.776535  ? -12.365162    -4.438003     -18.559696    1 167
ATOM C CG  . GLN A 2 22  . 22  GLN A CG  16.865286  ? -13.428426    -3.358051     -18.749878    1 168
ATOM C CD  . GLN A 2 22  . 22  GLN A CD  16.355015  ? -13.523944    -2.4064834    -17.557896    1 169
ATOM O OE1 . GLN A 2 22  . 22  GLN A OE1 16.321594  ? -13.1106205   -2.711965     -16.458508    1 170
ATOM N NE2 . GLN A 2 22  . 22  GLN A NE2 17.341894  ? -14.090803    -1.2500666    -17.735762    1 171
ATOM N N   . VAL A 2 23  . 23  VAL A N   17.120007  ? -10.230917    -6.063768     -20.908192    1 172
ATOM C CA  . VAL A 2 23  . 23  VAL A CA  19.104305  ? -8.906905     -6.657156     -21.012173    1 173
ATOM C C   . VAL A 2 23  . 23  VAL A C   19.852877  ? -8.112859     -6.058765     -19.866913    1 174
ATOM O O   . VAL A 2 23  . 23  VAL A O   19.519802  ? -8.020592     -4.8268623    -19.810247    1 175
ATOM C CB  . VAL A 2 23  . 23  VAL A CB  19.6381    ? -8.269381     -6.3363934    -22.3757      1 176
ATOM C CG1 . VAL A 2 23  . 23  VAL A CG1 19.744766  ? -9.097916     -6.9405203    -23.511982    1 177
ATOM C CG2 . VAL A 2 23  . 23  VAL A CG2 19.575766  ? -6.8588004    -6.901169     -22.467176    1 178
ATOM N N   . PRO A 2 24  . 24  PRO A N   19.392916  ? -7.618658     -6.857411     -18.924143    1 179
ATOM C CA  . PRO A 2 24  . 24  PRO A CA  19.564219  ? -6.869506     -6.3535333    -17.788486    1 180
ATOM C C   . PRO A 2 24  . 24  PRO A C   19.68861   ? -5.8021884    -5.3901196    -18.274979    1 181
ATOM O O   . PRO A 2 24  . 24  PRO A O   20.67264   ? -5.1520576    -5.6572638    -19.27864     1 182
ATOM C CB  . PRO A 2 24  . 24  PRO A CB  21.182009  ? -6.250848     -7.582738     -17.136225    1 183
ATOM C CG  . PRO A 2 24  . 24  PRO A CG  23.13769   ? -7.192568     -8.704206     -17.515911    1 184
ATOM C CD  . PRO A 2 24  . 24  PRO A CD  17.008318  ? -7.7139783    -8.282995     -18.882874    1 185
ATOM N N   . SER A 2 25  . 25  SER A N   16.580435  ? -5.600912     -4.294972     -17.594532    1 186
ATOM C CA  . SER A 2 25  . 25  SER A CA  17.017881  ? -4.627514     -3.2853873    -18.041433    1 187
ATOM C C   . SER A 2 25  . 25  SER A C   16.695353  ? -3.2489812    -3.9127133    -18.21112     1 188
ATOM O O   . SER A 2 25  . 25  SER A O   16.654686  ? -2.5975125    -3.7058175    -19.225458    1 189
ATOM C CB  . SER A 2 25  . 25  SER A CB  16.484777  ? -4.620926     -2.116419     -17.07343     1 190
ATOM O OG  . SER A 2 25  . 25  SER A OG  16.677622  ? -3.5840256    -1.2203196    -17.39932     1 191
ATOM N N   . ALA A 2 26  . 26  ALA A N   16.117422  ? -2.8644512    -4.8074894    -17.301678    1 192
ATOM C CA  . ALA A 2 26  . 26  ALA A CA  16.015234  ? -1.6268497    -5.5688224    -17.40852     1 193
ATOM C C   . ALA A 2 26  . 26  ALA A C   16.491474  ? -1.5070914    -6.350715     -18.710945    1 194
ATOM O O   . ALA A 2 26  . 26  ALA A O   16.448465  ? -0.421778     -6.4231367    -19.286736    1 195
ATOM C CB  . ALA A 2 26  . 26  ALA A CB  17.679401  ? -1.5295938    -6.4773965    -16.19024     1 196
ATOM N N   . GLN A 2 27  . 27  GLN A N   18.29414   ? -2.6032178    -6.843152     -19.232315    1 197
ATOM C CA  . GLN A 2 27  . 27  GLN A CA  17.975155  ? -2.6133635    -7.454855     -20.549038    1 198
ATOM C C   . GLN A 2 27  . 27  GLN A C   17.990263  ? -2.368133     -6.439878     -21.656242    1 199
ATOM O O   . GLN A 2 27  . 27  GLN A O   18.152096  ? -2.0181272    -6.857574     -22.750717    1 200
ATOM C CB  . GLN A 2 27  . 27  GLN A CB  18.155348  ? -3.9241104    -8.1959       -20.797932    1 201
ATOM C CG  . GLN A 2 27  . 27  GLN A CG  18.079113  ? -4.1266317    -9.385354     -19.861046    1 202
ATOM C CD  . GLN A 2 27  . 27  GLN A CD  18.184414  ? -5.423157     -10.153172    -20.14275     1 203
ATOM O OE1 . GLN A 2 27  . 27  GLN A OE1 18.307209  ? -6.191796     -9.849458     -21.02665     1 204
ATOM N NE2 . GLN A 2 27  . 27  GLN A NE2 18.87073   ? -5.707144     -11.168799    -19.385138    1 205
ATOM N N   . VAL A 2 28  . 28  VAL A N   19.308704  ? -2.5029967    -5.149544     -21.435356    1 206
ATOM C CA  . VAL A 2 28  . 28  VAL A CA  21.61946   ? -2.3089802    -4.1366186    -22.47917     1 207
ATOM C C   . VAL A 2 28  . 28  VAL A C   17.956617  ? -0.8988728    -4.1822124    -23.03089     1 208
ATOM O O   . VAL A 2 28  . 28  VAL A O   17.38678   ? -0.75024134   -4.174727     -24.246664    1 209
ATOM C CB  . VAL A 2 28  . 28  VAL A CB  17.860123  ? -2.6585693    -2.720138     -21.997545    1 210
ATOM C CG1 . VAL A 2 28  . 28  VAL A CG1 17.470036  ? -4.14957      -2.611216     -21.680098    1 211
ATOM C CG2 . VAL A 2 28  . 28  VAL A CG2 17.42248   ? -2.3331633    -1.647509     -23.029545    1 212
ATOM N N   . MET A 2 29  . 29  MET A N   16.876867  ? 0.12850964    -4.2776775    -22.216629    1 213
ATOM C CA  . MET A 2 29  . 29  MET A CA  16.222351  ? 1.506436      -4.3590302    -22.714851    1 214
ATOM C C   . MET A 2 29  . 29  MET A C   16.453547  ? 1.8029715     -5.6837683    -23.401644    1 215
ATOM O O   . MET A 2 29  . 29  MET A O   16.562168  ? 2.3957622     -5.674487     -24.481138    1 216
ATOM C CB  . MET A 2 29  . 29  MET A CB  16.897045  ? 2.5159085     -4.1199255    -21.59315     1 217
ATOM C CG  . MET A 2 29  . 29  MET A CG  16.74785   ? 2.843713      -2.6417878    -21.459541    1 218
ATOM S SD  . MET A 2 29  . 29  MET A SD  17.91276   ? 3.6346326     -1.8613079    -22.899508    1 219
ATOM C CE  . MET A 2 29  . 29  MET A CE  18.555563  ? 5.237862      -2.6906712    -22.931118    1 220
ATOM N N   . ASP A 2 30  . 30  ASP A N   18.288343  ? 1.3701831     -6.785348     -22.8086      1 221
ATOM C CA  . ASP A 2 30  . 30  ASP A CA  18.339619  ? 1.5848048     -8.106067     -23.38966     1 222
ATOM C C   . ASP A 2 30  . 30  ASP A C   18.463722  ? 0.8629537     -8.220969     -24.733362    1 223
ATOM O O   . ASP A 2 30  . 30  ASP A O   18.467543  ? 1.467322      -8.560156     -25.749044    1 224
ATOM C CB  . ASP A 2 30  . 30  ASP A CB  18.461586  ? 1.1241947     -9.193852     -22.412458    1 225
ATOM C CG  . ASP A 2 30  . 30  ASP A CG  18.56418   ? 1.930836      -9.26684      -21.109566    1 226
ATOM O OD1 . ASP A 2 30  . 30  ASP A OD1 18.608936  ? 3.0571096     -8.730539     -21.061764    1 227
ATOM O OD2 . ASP A 2 30  . 30  ASP A OD2 19.109035  ? 1.4110751     -9.863219     -20.138903    1 228
ATOM N N   . PHE A 2 31  . 31  PHE A N   19.607119  ? -0.3985499    -7.808384     -24.783764    1 229
ATOM C CA  . PHE A 2 31  . 31  PHE A CA  21.644114  ? -1.1816086    -7.7761483    -26.01866     1 230
ATOM C C   . PHE A 2 31  . 31  PHE A C   17.899916  ? -0.63855344   -6.782915     -27.037634    1 231
ATOM O O   . PHE A 2 31  . 31  PHE A O   17.54998   ? -0.67477465   -7.069479     -28.236502    1 232
ATOM C CB  . PHE A 2 31  . 31  PHE A CB  18.09475   ? -2.6380696    -7.412251     -25.724009    1 233
ATOM C CG  . PHE A 2 31  . 31  PHE A CG  17.700758  ? -3.5620441    -8.600178     -25.64425     1 234
ATOM C CD1 . PHE A 2 31  . 31  PHE A CD1 17.652342  ? -3.7723727    -9.276696     -24.436659    1 235
ATOM C CD2 . PHE A 2 31  . 31  PHE A CD2 17.135906  ? -4.2522535    -9.011046     -26.795866    1 236
ATOM C CE1 . PHE A 2 31  . 31  PHE A CE1 16.565113  ? -4.654908     -10.3681755   -24.371092    1 237
ATOM C CE2 . PHE A 2 31  . 31  PHE A CE2 16.78354   ? -5.1330066    -10.09484     -26.741282    1 238
ATOM C CZ  . PHE A 2 31  . 31  PHE A CZ  16.930355  ? -5.337496     -10.774938    -25.52761     1 239
ATOM N N   . LEU A 2 32  . 32  LEU A N   17.230583  ? -0.17252326   -5.634576     -26.616653    1 240
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  17.09984   ? 0.4445915     -4.658983     -27.505445    1 241
ATOM C C   . LEU A 2 32  . 32  LEU A C   18.254896  ? 1.6937634     -5.240425     -28.152596    1 242
ATOM O O   . LEU A 2 32  . 32  LEU A O   18.927647  ? 1.8635403     -5.1033416    -29.359884    1 243
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  18.621489  ? 0.7621738     -3.3801844    -26.71966     1 244
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  18.652004  ? 1.5595917     -2.325794     -27.501867    1 245
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 18.758287  ? 1.8456801     -1.129        -26.601048    1 246
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 18.742174  ? 0.8080591     -1.833034     -28.730972    1 247
ATOM N N   . PHE A 2 33  . 33  PHE A N   18.700508  ? 2.5158672     -5.9126625    -27.375988    1 248
ATOM C CA  . PHE A 2 33  . 33  PHE A CA  18.875153  ? 3.7263534     -6.527084     -27.884062    1 249
ATOM C C   . PHE A 2 33  . 33  PHE A C   18.940125  ? 3.4238813     -7.689599     -28.827902    1 250
ATOM O O   . PHE A 2 33  . 33  PHE A O   19.620247  ? 3.9968681     -7.748885     -29.916597    1 251
ATOM C CB  . PHE A 2 33  . 33  PHE A CB  20.095284  ? 4.5933304     -6.9726667    -26.710453    1 252
ATOM C CG  . PHE A 2 33  . 33  PHE A CG  22.166336  ? 5.926872      -7.52431      -27.152885    1 253
ATOM C CD1 . PHE A 2 33  . 33  PHE A CD1 18.010946  ? 6.9500613     -6.6503487    -27.553646    1 254
ATOM C CD2 . PHE A 2 33  . 33  PHE A CD2 17.690992  ? 6.142935      -8.912719     -27.197361    1 255
ATOM C CE1 . PHE A 2 33  . 33  PHE A CE1 18.257729  ? 8.186845      -7.152711     -27.991287    1 256
ATOM C CE2 . PHE A 2 33  . 33  PHE A CE2 17.854172  ? 7.375097      -9.421703     -27.62783     1 257
ATOM C CZ  . PHE A 2 33  . 33  PHE A CZ  17.757229  ? 8.398625      -8.54124      -28.021795    1 258
ATOM N N   . GLU A 2 34  . 34  GLU A N   17.220095  ? 2.497064      -8.558432     -28.470823    1 259
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  16.69352   ? 2.056526      -9.646327     -29.347256    1 260
ATOM C C   . GLU A 2 34  . 34  GLU A C   16.865726  ? 1.4626956     -9.125714     -30.654411    1 261
ATOM O O   . GLU A 2 34  . 34  GLU A O   17.00301   ? 1.8335909     -9.589347     -31.73274     1 262
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  17.465223  ? 1.0153521     -10.528821    -28.649387    1 263
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  17.247475  ? 1.6398792     -11.461158    -27.613438    1 264
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  18.413507  ? 0.6294499     -12.488171    -27.076122    1 265
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 19.037264  ? 1.0835272     -13.473198    -26.458889    1 266
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 18.686827  ? -0.59274644   -12.3019085   -27.30309     1 267
ATOM N N   . LYS A 2 35  . 35  LYS A N   18.631285  ? 0.5972054     -8.128072     -30.582642    1 268
ATOM C CA  . LYS A 2 35  . 35  LYS A CA  18.685753  ? 0.0028455243  -7.5040717    -31.766037    1 269
ATOM C C   . LYS A 2 35  . 35  LYS A C   18.653519  ? 1.0382358     -6.7992234    -32.628353    1 270
ATOM O O   . LYS A 2 35  . 35  LYS A O   18.583778  ? 0.9683842     -6.897471     -33.848785    1 271
ATOM C CB  . LYS A 2 35  . 35  LYS A CB  18.841759  ? -1.0764713    -6.501978     -31.352867    1 272
ATOM C CG  . LYS A 2 35  . 35  LYS A CG  19.012224  ? -2.3851867    -7.1824923    -30.96751     1 273
ATOM C CD  . LYS A 2 35  . 35  LYS A CD  19.508495  ? -3.4082358    -6.1005387    -30.611588    1 274
ATOM C CE  . LYS A 2 35  . 35  LYS A CE  20.074793  ? -4.7558002    -6.726886     -30.29421     1 275
ATOM N NZ  . LYS A 2 35  . 35  LYS A NZ  22.23438   1 -5.767987     -5.6818933    -30.02506     1 276
ATOM N N   . TRP A 2 36  . 36  TRP A N   17.923958  ? 1.9662784     -6.105574     -32.033207    1 277
ATOM C CA  . TRP A 2 36  . 36  TRP A CA  17.612024  ? 3.0585825     -5.4641128    -32.766514    1 278
ATOM C C   . TRP A 2 36  . 36  TRP A C   18.059555  ? 3.928407      -6.4947       -33.48093     1 279
ATOM O O   . TRP A 2 36  . 36  TRP A O   17.720144  ? 4.236103      -6.3229313    -34.65903     1 280
ATOM C CB  . TRP A 2 36  . 36  TRP A CB  17.67719   ? 3.894951      -4.627748     -31.796982    1 281
ATOM C CG  . TRP A 2 36  . 36  TRP A CG  17.134792  ? 5.151383      -4.0951977    -32.40142     1 282
ATOM C CD1 . TRP A 2 36  . 36  TRP A CD1 16.639343  ? 5.2289543     -3.0862312    -33.288532    1 283
ATOM C CD2 . TRP A 2 36  . 36  TRP A CD2 16.849863  ? 6.52259       -4.6108623    -32.215794    1 284
ATOM N NE1 . TRP A 2 36  . 36  TRP A NE1 16.895145  ? 6.5584106     -2.9113476    -33.67294     1 285
ATOM C CE2 . TRP A 2 36  . 36  TRP A CE2 17.166918  ? 7.379945      -3.829        -33.037678    1 286
ATOM C CE3 . TRP A 2 36  . 36  TRP A CE3 16.889612  ? 7.0956783     -5.6403675    -31.450516    1 287
ATOM C CZ2 . TRP A 2 36  . 36  TRP A CZ2 17.936047  ? 8.782622      -4.060459     -33.095215    1 288
ATOM C CZ3 . TRP A 2 36  . 36  TRP A CZ3 18.62582   ? 8.48389       -5.8740044    -31.50381     1 289
ATOM C CH2 . TRP A 2 36  . 36  TRP A CH2 18.324324  ? 9.315228      -5.085897     -32.314087    1 290
ATOM N N   . LYS A 2 37  . 37  LYS A N   18.276714  ? 4.2644787     -7.590085     -32.80418     1 291
ATOM C CA  . LYS A 2 37  . 37  LYS A CA  18.31361   ? 5.031626      -8.683412     -33.402367    1 292
ATOM C C   . LYS A 2 37  . 37  LYS A C   18.27744   ? 4.2727013     -9.324747     -34.558834    1 293
ATOM O O   . LYS A 2 37  . 37  LYS A O   18.2237    ? 4.8299713     -9.464689     -35.639927    1 294
ATOM C CB  . LYS A 2 37  . 37  LYS A CB  18.429024  ? 5.400354      -9.688015     -32.30591     1 295
ATOM C CG  . LYS A 2 37  . 37  LYS A CG  18.583942  ? 6.468907      -10.65793     -32.793133    1 296
ATOM C CD  . LYS A 2 37  . 37  LYS A CD  18.995022  ? 6.8761425     -11.600998    -31.654768    1 297
ATOM C CE  . LYS A 2 37  . 37  LYS A CE  19.57604   ? 7.951927      -12.552288    -32.158882    1 298
ATOM N NZ  . LYS A 2 37  . 37  LYS A NZ  21.626106  1 8.342638      -13.518006    -31.116362    1 299
ATOM N N   . LEU A 2 38  . 38  LEU A N   17.760796  ? 2.9947543     -9.605063     -34.368008    1 300
ATOM C CA  . LEU A 2 38  . 38  LEU A CA  17.511623  ? 2.1235352     -10.149761    -35.409805    1 301
ATOM C C   . LEU A 2 38  . 38  LEU A C   18.010809  ? 2.0032473     -9.204294     -36.611023    1 302
ATOM O O   . LEU A 2 38  . 38  LEU A O   17.63684   ? 2.0476387     -9.655537     -37.754417    1 303
ATOM C CB  . LEU A 2 38  . 38  LEU A CB  17.516073  ? 0.7511818     -10.426746    -34.784336    1 304
ATOM C CG  . LEU A 2 38  . 38  LEU A CG  16.938835  ? -0.18984653   -11.218186    -35.70881     1 305
ATOM C CD1 . LEU A 2 38  . 38  LEU A CD1 16.450912  ? -1.6196743    -11.161247    -35.176064    1 306
ATOM C CD2 . LEU A 2 38  . 38  LEU A CD2 16.643753  ? 0.22397281    -12.677914    -35.81224     1 307
ATOM N N   . TYR A 2 39  . 39  TYR A N   16.831926  ? 1.8997916     -7.9041247    -36.378582    1 308
ATOM C CA  . TYR A 2 39  . 39  TYR A CA  17.099947  ? 1.8970361     -6.890851     -37.44394     1 309
ATOM C C   . TYR A 2 39  . 39  TYR A C   16.904863  ? 3.2118204     -6.90695      -38.23364     1 310
ATOM O O   . TYR A 2 39  . 39  TYR A O   17.871016  ? 3.1853833     -6.870408     -39.46347     1 311
ATOM C CB  . TYR A 2 39  . 39  TYR A CB  18.592632  ? 1.653082      -5.513416     -36.818695    1 312
ATOM C CG  . TYR A 2 39  . 39  TYR A CG  18.308455  ? 1.6537662     -4.372954     -37.81857     1 313
ATOM C CD1 . TYR A 2 39  . 39  TYR A CD1 18.3622    ? 0.44681403    -3.9354248    -38.398052    1 314
ATOM C CD2 . TYR A 2 39  . 39  TYR A CD2 18.437088  ? 2.856335      -3.7468762    -38.178177    1 315
ATOM C CE1 . TYR A 2 39  . 39  TYR A CE1 18.435417  ? 0.44137752    -2.8870924    -39.33512     1 316
ATOM C CE2 . TYR A 2 39  . 39  TYR A CE2 18.367184  ? 2.8656647     -2.704049     -39.11265     1 317
ATOM C CZ  . TYR A 2 39  . 39  TYR A CZ  18.545181  ? 1.6563417     -2.2743244    -39.686       1 318
ATOM O OH  . TYR A 2 39  . 39  TYR A OH  18.661621  ? 1.6545231     -1.2413464    -40.605408    1 319
ATOM N N   . GLY A 2 40  . 40  GLY A N   19.086674  ? 4.344451      -6.9973335    -37.548622    1 320
ATOM C CA  . GLY A 2 40  . 40  GLY A CA  19.71008   ? 5.6613107     -7.1029925    -38.17594     1 321
ATOM C C   . GLY A 2 40  . 40  GLY A C   21.811241  ? 5.8086233     -8.380332     -39.007294    1 322
ATOM O O   . GLY A 2 40  . 40  GLY A O   18.220764  ? 6.2216263     -8.307798     -40.163456    1 323
ATOM N N   . ASP A 2 41  . 41  ASP A N   17.72731   ? 5.395932      -9.52427      -38.463924    1 324
ATOM C CA  . ASP A 2 41  . 41  ASP A CA  18.231472  ? 5.4550376     -10.816456    -39.154743    1 325
ATOM C C   . ASP A 2 41  . 41  ASP A C   17.863476  ? 4.560177      -10.834149    -40.404102    1 326
ATOM O O   . ASP A 2 41  . 41  ASP A O   17.61766   ? 4.9920616     -11.257561    -41.479298    1 327
ATOM C CB  . ASP A 2 41  . 41  ASP A CB  16.9401    ? 5.0568776     -11.936684    -38.18105     1 328
ATOM C CG  . ASP A 2 41  . 41  ASP A CG  16.456884  ? 6.0644712     -12.188793    -37.051216    1 329
ATOM O OD1 . ASP A 2 41  . 41  ASP A OD1 16.57825   ? 7.2531404     -11.821848    -37.200665    1 330
ATOM O OD2 . ASP A 2 41  . 41  ASP A OD2 16.766947  ? 5.6559644     -12.790753    -36.02414     1 331
ATOM N N   . GLN A 2 42  . 42  GLN A N   17.174902  ? 3.3524487     -10.302453    -40.30811     1 332
ATOM C CA  . GLN A 2 42  . 42  GLN A CA  16.840868  ? 2.4551153     -10.141295    -41.46379     1 333
ATOM C C   . GLN A 2 42  . 42  GLN A C   17.979136  ? 3.0244036     -9.186496     -42.506355    1 334
ATOM O O   . GLN A 2 42  . 42  GLN A O   18.704123  ? 2.9130208     -9.454054     -43.701664    1 335
ATOM C CB  . GLN A 2 42  . 42  GLN A CB  18.342783  ? 1.0917245     -9.62747      -41.006523    1 336
ATOM C CG  . GLN A 2 42  . 42  GLN A CG  18.388765  ? 0.24825254    -10.708213    -40.3339      1 337
ATOM C CD  . GLN A 2 42  . 42  GLN A CD  18.454144  ? -1.1426898    -10.200183    -39.92766     1 338
ATOM O OE1 . GLN A 2 42  . 42  GLN A OE1 18.404776  ? -1.4974986    -9.051394     -40.098827    1 339
ATOM N NE2 . GLN A 2 42  . 42  GLN A NE2 18.319082  ? -1.970821     -11.050482    -39.38218     1 340
ATOM N N   . CYS A 2 43  . 43  CYS A N   18.5789    ? 3.6440027     -8.097159     -42.094833    1 341
ATOM C CA  . CYS A 2 43  . 43  CYS A CA  18.752224  ? 4.3150067     -7.1747847    -43.000202    1 342
ATOM C C   . CYS A 2 43  . 43  CYS A C   19.181208  ? 5.409963      -7.885662     -43.78973     1 343
ATOM O O   . CYS A 2 43  . 43  CYS A O   19.920864  ? 5.3862934     -7.8536572    -45.015644    1 344
ATOM C CB  . CYS A 2 43  . 43  CYS A CB  22.075378  ? 4.8797884     -5.987116     -42.21085     1 345
ATOM S SG  . CYS A 2 43  . 43  CYS A SG  18.116468  ? 5.763412      -4.8207493    -43.27709     1 346
ATOM N N   . HIS A 2 44  . 44  HIS A N   17.445557  ? 6.308273      -8.586912     -43.11023     1 347
ATOM C CA  . HIS A 2 44  . 44  HIS A CA  17.932507  ? 7.388963      -9.321789     -43.768833    1 348
ATOM C C   . HIS A 2 44  . 44  HIS A C   17.589128  ? 6.8625736     -10.387343    -44.728737    1 349
ATOM O O   . HIS A 2 44  . 44  HIS A O   17.364515  ? 7.3553576     -10.484814    -45.85257     1 350
ATOM C CB  . HIS A 2 44  . 44  HIS A CB  16.646376  ? 8.293421      -9.948425     -42.71324     1 351
ATOM C CG  . HIS A 2 44  . 44  HIS A CG  16.185745  ? 9.197394      -8.944882     -42.04715     1 352
ATOM N ND1 . HIS A 2 44  . 44  HIS A ND1 16.384293  1 10.090051     -8.114501     -42.699524    1 353
ATOM C CD2 . HIS A 2 44  . 44  HIS A CD2 16.74115   ? 9.305501      -8.695919     -40.708908    1 354
ATOM C CE1 . HIS A 2 44  . 44  HIS A CE1 17.208763  ? 10.72683      -7.3785377    -41.77657     1 355
ATOM N NE2 . HIS A 2 44  . 44  HIS A NE2 16.906326  ? 10.271152     -7.699581     -40.54781     1 356
ATOM N N   . HIS A 2 45  . 45  HIS A N   17.913542  ? 5.844389      -11.119524    -44.325504    1 357
ATOM C CA  . HIS A 2 45  . 45  HIS A CA  18.676714  ? 5.2275867     -12.13152     -45.178436    1 358
ATOM C C   . HIS A 2 45  . 45  HIS A C   18.27068   ? 4.6105638     -11.517127    -46.43866     1 359
ATOM O O   . HIS A 2 45  . 45  HIS A O   18.226719  ? 4.9425135     -11.93116     -47.54421     1 360
ATOM C CB  . HIS A 2 45  . 45  HIS A CB  18.269375  ? 4.1908355     -12.905734    -44.36347     1 361
ATOM C CG  . HIS A 2 45  . 45  HIS A CG  18.154968  ? 3.6067548     -14.048523    -45.141735    1 362
ATOM N ND1 . HIS A 2 45  . 45  HIS A ND1 18.044912  1 4.3202586     -15.141118    -45.59778     1 363
ATOM C CD2 . HIS A 2 45  . 45  HIS A CD2 18.33345   ? 2.3227274     -14.196785    -45.566895    1 364
ATOM C CE1 . HIS A 2 45  . 45  HIS A CE1 18.563885  ? 3.4814026     -15.940991    -46.27768     1 365
ATOM N NE2 . HIS A 2 45  . 45  HIS A NE2 19.103395  ? 2.2561667     -15.396664    -46.27587     1 366
ATOM N N   . ASN A 2 46  . 46  ASN A N   19.831635  ? 3.8034544     -10.493848    -46.302326    1 367
ATOM C CA  . ASN A 2 46  . 46  ASN A CA  22.037582  ? 3.1439183     -9.834232     -47.42786     1 368
ATOM C C   . ASN A 2 46  . 46  ASN A C   18.903894  ? 4.139723      -9.164109     -48.378807    1 369
ATOM O O   . ASN A 2 46  . 46  ASN A O   18.686096  ? 3.9890192     -9.263655     -49.596       1 370
ATOM C CB  . ASN A 2 46  . 46  ASN A CB  19.22868   ? 2.135665      -8.815223     -46.884743    1 371
ATOM C CG  . ASN A 2 46  . 46  ASN A CG  18.866625  ? 0.9371354     -9.456301     -46.21955     1 372
ATOM O OD1 . ASN A 2 46  . 46  ASN A OD1 18.371336  ? 0.6355807     -10.624037    -46.394894    1 373
ATOM N ND2 . ASN A 2 46  . 46  ASN A ND2 17.409157  ? 0.19929554    -8.6924715    -45.4489      1 374
ATOM N N   . LEU A 2 47  . 47  LEU A N   16.788599  ? 5.171711      -8.535831     -47.85607     1 375
ATOM C CA  . LEU A 2 47  . 47  LEU A CA  16.906773  ? 6.224147      -7.939527     -48.680374    1 376
ATOM C C   . LEU A 2 47  . 47  LEU A C   17.177654  ? 7.0527706     -8.983251     -49.429287    1 377
ATOM O O   . LEU A 2 47  . 47  LEU A O   17.634386  ? 7.518376      -8.693397     -50.53349     1 378
ATOM C CB  . LEU A 2 47  . 47  LEU A CB  17.316679  ? 7.133595      -7.069809     -47.79965     1 379
ATOM C CG  . LEU A 2 47  . 47  LEU A CG  18.34791   ? 6.485554      -5.8022947    -47.2139      1 380
ATOM C CD1 . LEU A 2 47  . 47  LEU A CD1 19.110956  ? 7.519537      -5.0790033    -46.352116    1 381
ATOM C CD2 . LEU A 2 47  . 47  LEU A CD2 18.722761  ? 5.9883876     -4.83874      -48.28035     1 382
ATOM N N   . SER A 2 48  . 48  SER A N   18.704023  ? 7.2174296     -10.188293    -48.872047    1 383
ATOM C CA  . SER A 2 48  . 48  SER A CA  18.769394  ? 7.9413176     -11.27384     -49.552647    1 384
ATOM C C   . SER A 2 48  . 48  SER A C   18.690832  ? 7.1873264     -11.855706    -50.754623    1 385
ATOM O O   . SER A 2 48  . 48  SER A O   18.6131    ? 7.818813      -12.385021    -51.667538    1 386
ATOM C CB  . SER A 2 48  . 48  SER A CB  18.867544  ? 8.301659      -12.376461    -48.560375    1 387
ATOM O OG  . SER A 2 48  . 48  SER A OG  19.021507  ? 7.1947174     -13.193503    -48.224384    1 388
ATOM N N   . LEU A 2 49  . 49  LEU A N   19.511036  ? 5.8772545     -11.733713    -50.808887    1 389
ATOM C CA  . LEU A 2 49  . 49  LEU A CA  20.2041    ? 5.031418      -12.215257    -51.90663     1 390
ATOM C C   . LEU A 2 49  . 49  LEU A C   22.234375  ? 5.0171747     -11.272131    -53.114655    1 391
ATOM O O   . LEU A 2 49  . 49  LEU A O   20.095829  ? 4.5856237     -11.668845    -54.197987    1 392
ATOM C CB  . LEU A 2 49  . 49  LEU A CB  19.374609  ? 3.6056447     -12.40762     -51.382492    1 393
ATOM C CG  . LEU A 2 49  . 49  LEU A CG  19.942156  ? 3.4482236     -13.476326    -50.28834     1 394
ATOM C CD1 . LEU A 2 49  . 49  LEU A CD1 19.39596   ? 1.999954      -13.473081    -49.802402    1 395
ATOM C CD2 . LEU A 2 49  . 49  LEU A CD2 18.774673  ? 3.7907438     -14.8685875   -50.79282     1 396
ATOM N N   . LEU A 2 50  . 50  LEU A N   18.065088  ? 5.438723      -10.039227    -52.96997     1 397
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  17.819405  ? 5.4614687     -9.062563     -54.05155     1 398
ATOM C C   . LEU A 2 50  . 50  LEU A C   17.328823  ? 6.633833      -9.326258     -55.010117    1 399
ATOM O O   . LEU A 2 50  . 50  LEU A O   17.362574  ? 7.744998      -9.6208935    -54.564884    1 400
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  17.929195  ? 5.527877      -7.6428876    -53.47493     1 401
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  17.583572  ? 4.295956      -7.2241607    -52.662495    1 402
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 19.043728  ? 4.5480146     -5.858539     -52.02064     1 403
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 20.009193  ? 3.0533845     -7.106845     -53.538475    1 404
ATOM N N   . PRO A 2 51  . 51  PRO A N   19.555828  ? 6.4444613     -9.183162     -56.34779     1 405
ATOM C CA  . PRO A 2 51  . 51  PRO A CA  19.60318   ? 7.531482      -9.287283     -57.312023    1 406
ATOM C C   . PRO A 2 51  . 51  PRO A C   19.608278  ? 8.594122      -8.203        -57.065773    1 407
ATOM O O   . PRO A 2 51  . 51  PRO A O   19.455439  ? 8.28428       -7.150022     -56.49831     1 408
ATOM C CB  . PRO A 2 51  . 51  PRO A CB  19.348986  ? 6.8689795     -9.146813     -58.68527     1 409
ATOM C CG  . PRO A 2 51  . 51  PRO A CG  19.70217   ? 5.63539       -8.305223     -58.393616    1 410
ATOM C CD  . PRO A 2 51  . 51  PRO A CD  19.987137  ? 5.218899      -8.752502     -56.99526     1 411
ATOM N N   . PRO A 2 52  . 52  PRO A N   20.58686   ? 9.857996      -8.450993     -57.484882    1 412
ATOM C CA  . PRO A 2 52  . 52  PRO A CA  21.37043   ? 10.894751     -7.4305415    -57.37791     1 413
ATOM C C   . PRO A 2 52  . 52  PRO A C   23.748415  ? 10.532453     -6.202761     -58.22902     1 414
ATOM O O   . PRO A 2 52  . 52  PRO A O   20.75064   ? 9.946932      -6.3573685    -59.30245     1 415
ATOM C CB  . PRO A 2 52  . 52  PRO A CB  19.756657  ? 12.183303     -8.101594     -57.845325    1 416
ATOM C CG  . PRO A 2 52  . 52  PRO A CG  20.348156  ? 11.689305     -9.210387     -58.75997     1 417
ATOM C CD  . PRO A 2 52  . 52  PRO A CD  19.557085  ? 10.362211     -9.633156     -58.143707    1 418
ATOM N N   . PRO A 2 53  . 53  PRO A N   19.06575   ? 10.8518305    -4.9952893    -57.794685    1 419
ATOM C CA  . PRO A 2 53  . 53  PRO A CA  17.986315  ? 10.557625     -3.7761643    -58.53301     1 420
ATOM C C   . PRO A 2 53  . 53  PRO A C   17.390665  ? 11.384622     -3.7066588    -59.824303    1 421
ATOM O O   . PRO A 2 53  . 53  PRO A O   16.937647  ? 12.551888     -4.083139     -59.853367    1 422
ATOM C CB  . PRO A 2 53  . 53  PRO A CB  16.68471   ? 10.889376     -2.6356335    -57.575787    1 423
ATOM C CG  . PRO A 2 53  . 53  PRO A CG  17.642012  ? 11.970154     -3.2365818    -56.682808    1 424
ATOM C CD  . PRO A 2 53  . 53  PRO A CD  17.018213  ? 11.563758     -4.699954     -56.572918    1 425
ATOM N N   . THR A 2 54  . 54  THR A N   19.118332  ? 10.791256     -3.1934004    -60.91871     1 426
ATOM C CA  . THR A 2 54  . 54  THR A CA  20.207415  ? 11.436094     -3.003568     -62.228786    1 427
ATOM C C   . THR A 2 54  . 54  THR A C   19.623602  ? 11.984425     -1.593236     -62.433475    1 428
ATOM O O   . THR A 2 54  . 54  THR A O   19.531197  ? 12.786333     -1.3749326    -63.333344    1 429
ATOM C CB  . THR A 2 54  . 54  THR A CB  19.493446  ? 10.454956     -3.3263042    -63.35901     1 430
ATOM O OG1 . THR A 2 54  . 54  THR A OG1 19.218306  ? 9.254673      -2.6283193    -63.178375    1 431
ATOM C CG2 . THR A 2 54  . 54  THR A CG2 19.017092  ? 10.121249     -4.8121037    -63.403305    1 432
ATOM N N   . GLU A 2 55  . 55  GLU A N   19.558836  ? 11.550726     -0.6463122    -61.63269     1 433
ATOM C CA  . GLU A 2 55  . 55  GLU A CA  19.909004  ? 11.954472     0.75599825    -61.67159     1 434
ATOM C C   . GLU A 2 55  . 55  GLU A C   20.24037   ? 12.713445     1.1497052     -60.3996      1 435
ATOM O O   . GLU A 2 55  . 55  GLU A O   21.085518  ? 12.784481     0.3902353     -59.433563    1 436
ATOM C CB  . GLU A 2 55  . 55  GLU A CB  23.23457   ? 10.720449     1.6493852     -61.86726     1 437
ATOM C CG  . GLU A 2 55  . 55  GLU A CG  21.620886  ? 10.054121     1.3881812     -63.218872    1 438
ATOM C CD  . GLU A 2 55  . 55  GLU A CD  20.996252  ? 8.88006       2.3112679     -63.515152    1 439
ATOM O OE1 . GLU A 2 55  . 55  GLU A OE1 21.471613  ? 8.350464      2.1891987     -64.64072     1 440
ATOM O OE2 . GLU A 2 55  . 55  GLU A OE2 21.0002    ? 8.516371      3.1376982     -62.64751     1 441
ATOM N N   . LEU A 2 56  . 56  LEU A N   20.639927  ? 13.282038     2.3615315     -60.40172     1 442
ATOM C CA  . LEU A 2 56  . 56  LEU A CA  19.765253  ? 13.936598     2.9167056     -59.224094    1 443
ATOM C C   . LEU A 2 56  . 56  LEU A C   18.64824   ? 12.884467     3.2588594     -58.165276    1 444
ATOM O O   . LEU A 2 56  . 56  LEU A O   18.378622  ? 12.100548     4.1917887     -58.33172     1 445
ATOM C CB  . LEU A 2 56  . 56  LEU A CB  18.966883  ? 14.759518     4.143738      -59.624477    1 446
ATOM C CG  . LEU A 2 56  . 56  LEU A CG  18.8191    ? 15.55208      4.757644      -58.44958     1 447
ATOM C CD1 . LEU A 2 56  . 56  LEU A CD1 18.306614  ? 16.145998     6.1023445     -58.86783     1 448
ATOM C CD2 . LEU A 2 56  . 56  LEU A CD2 20.128601  ? 16.691149     3.8525596     -57.99747     1 449
ATOM N N   . VAL A 2 57  . 57  VAL A N   21.366304  ? 12.892583     2.5153768     -57.061775    1 450
ATOM C CA  . VAL A 2 57  . 57  VAL A CA  20.90688   ? 11.97771      2.6840012     -55.93718     1 451
ATOM C C   . VAL A 2 57  . 57  VAL A C   20.871857  ? 12.734738     2.7284782     -54.61853     1 452
ATOM O O   . VAL A 2 57  . 57  VAL A O   20.891432  ? 13.822759     2.1691465     -54.489902    1 453
ATOM C CB  . VAL A 2 57  . 57  VAL A CB  20.658796  ? 10.903139     1.5826519     -55.911198    1 454
ATOM C CG1 . VAL A 2 57  . 57  VAL A CG1 20.460636  ? 10.017445     1.6341461     -57.152103    1 455
ATOM C CG2 . VAL A 2 57  . 57  VAL A CG2 20.890427  ? 11.480039     0.17852753    -55.766296    1 456
ATOM N N   . CYS A 2 58  . 58  CYS A N   21.066587  ? 12.156917     3.347478      -53.6242      1 457
ATOM C CA  . CYS A 2 58  . 58  CYS A CA  22.04251   ? 12.566713     3.0994344     -52.24875     1 458
ATOM C C   . CYS A 2 58  . 58  CYS A C   22.771837  ? 12.083571     1.7055278     -51.837337    1 459
ATOM O O   . CYS A 2 58  . 58  CYS A O   24.808897  ? 10.937197     1.3442281     -52.076958    1 460
ATOM C CB  . CYS A 2 58  . 58  CYS A CB  23.559172  ? 12.008287     4.174657      -51.31864     1 461
ATOM S SG  . CYS A 2 58  . 58  CYS A SG  21.823826  ? 12.84841      5.7561016     -51.527805    1 462
ATOM N N   . ASN A 2 59  . 59  ASN A N   22.639536  ? 12.950447     0.9118844     -51.23064     1 463
ATOM C CA  . ASN A 2 59  . 59  ASN A CA  21.842527  ? 12.70812      -0.48362955   -50.8903      1 464
ATOM C C   . ASN A 2 59  . 59  ASN A C   20.721155  ? 11.530276     -0.66613925   -49.941006    1 465
ATOM O O   . ASN A 2 59  . 59  ASN A O   20.26501   ? 11.367369     0.07975896    -48.964676    1 466
ATOM C CB  . ASN A 2 59  . 59  ASN A CB  21.01604   ? 13.990948     -1.1098896    -50.32951     1 467
ATOM C CG  . ASN A 2 59  . 59  ASN A CG  19.876755  ? 14.459437     -0.5194439    -49.007156    1 468
ATOM O OD1 . ASN A 2 59  . 59  ASN A OD1 19.784895  ? 14.273036     0.6453224     -48.709892    1 469
ATOM N ND2 . ASN A 2 59  . 59  ASN A ND2 20.879225  ? 15.094532     -1.3080987    -48.17625     1 470
ATOM N N   . ARG A 2 60  . 60  ARG A N   20.262676  ? 10.730725     -1.6935352    -50.190155    1 471
ATOM C CA  . ARG A 2 60  . 60  ARG A CA  22.293139  ? 9.732507      -2.1942239    -49.245247    1 472
ATOM C C   . ARG A 2 60  . 60  ARG A C   23.274597  ? 10.402987     -2.5589411    -47.922794    1 473
ATOM O O   . ARG A 2 60  . 60  ARG A O   22.596104  ? 11.446233     -3.2167103    -47.896374    1 474
ATOM C CB  . ARG A 2 60  . 60  ARG A CB  22.513485  ? 8.975176      -3.3717382    -49.875       1 475
ATOM C CG  . ARG A 2 60  . 60  ARG A CG  22.619537  ? 9.871459      -4.5992947    -50.105865    1 476
ATOM C CD  . ARG A 2 60  . 60  ARG A CD  22.456118  ? 9.144882      -5.7300253    -50.841335    1 477
ATOM N NE  . ARG A 2 60  . 60  ARG A NE  22.258615  ? 9.15468       -5.5282483    -52.293423    1 478
ATOM C CZ  . ARG A 2 60  . 60  ARG A CZ  22.724434  ? 8.697492      -6.36715      -53.202587    1 479
ATOM N NH1 . ARG A 2 60  . 60  ARG A NH1 23.142805  ? 8.155419      -7.510143     -52.881466    1 480
ATOM N NH2 . ARG A 2 60  . 60  ARG A NH2 23.783245  1 8.773796      -6.0701222    -54.46608     1 481
ATOM N N   . THR A 2 61  . 61  THR A N   24.64243   ? 9.830994      -2.1375606    -46.8078      1 482
ATOM C CA  . THR A 2 61  . 61  THR A CA  27.209114  ? 10.454088     -2.360123     -45.507496    1 483
ATOM C C   . THR A 2 61  . 61  THR A C   28.93654   ? 9.456646      -2.2416134    -44.359947    1 484
ATOM O O   . THR A 2 61  . 61  THR A O   27.246248  ? 8.471621      -1.5118568    -44.429947    1 485
ATOM C CB  . THR A 2 61  . 61  THR A CB  28.170227  ? 11.630656     -1.3934562    -45.308086    1 486
ATOM O OG1 . THR A 2 61  . 61  THR A OG1 26.750141  ? 12.384634     -1.7498388    -44.17449     1 487
ATOM C CG2 . THR A 2 61  . 61  THR A CG2 25.419044  ? 11.236076     0.07308808    -45.15327     1 488
ATOM N N   . PHE A 2 62  . 62  PHE A N   23.56463   ? 9.729896      -2.941909     -43.267616    1 489
ATOM C CA  . PHE A 2 62  . 62  PHE A CA  21.818628  ? 9.117454      -2.6962214    -41.96674     1 490
ATOM C C   . PHE A 2 62  . 62  PHE A C   20.780706  ? 10.101193     -1.8944929    -41.111183    1 491
ATOM O O   . PHE A 2 62  . 62  PHE A O   21.57824   ? 11.162596     -2.3857832    -40.754684    1 492
ATOM C CB  . PHE A 2 62  . 62  PHE A CB  21.735758  ? 8.730182      -4.0181966    -41.306313    1 493
ATOM C CG  . PHE A 2 62  . 62  PHE A CG  20.929585  ? 8.121653      -3.8519022    -39.934235    1 494
ATOM C CD1 . PHE A 2 62  . 62  PHE A CD1 24.483109  ? 6.9412665     -3.114964     -39.76543     1 495
ATOM C CD2 . PHE A 2 62  . 62  PHE A CD2 25.986227  ? 8.72662       -4.4302526    -38.806973    1 496
ATOM C CE1 . PHE A 2 62  . 62  PHE A CE1 25.226551  ? 6.3644485     -2.962373     -38.49798     1 497
ATOM C CE2 . PHE A 2 62  . 62  PHE A CE2 25.164938  ? 8.154545      -4.2870197    -37.536465    1 498
ATOM C CZ  . PHE A 2 62  . 62  PHE A CZ  25.111216  ? 6.9702625     -3.5532515    -37.378033    1 499
ATOM N N   . ASP A 2 63  . 63  ASP A N   24.7263    ? 9.760287      -0.6705812    -40.81213     1 500
ATOM C CA  . ASP A 2 63  . 63  ASP A CA  24.34316   ? 10.634084     0.24668932    -40.067635    1 501
ATOM C C   . ASP A 2 63  . 63  ASP A C   25.068878  ? 10.432886     0.20677334    -38.546936    1 502
ATOM O O   . ASP A 2 63  . 63  ASP A O   25.325972  ? 10.676917     1.1935678     -37.859203    1 503
ATOM C CB  . ASP A 2 63  . 63  ASP A CB  26.070171  ? 10.515314     1.6519122     -40.665108    1 504
ATOM C CG  . ASP A 2 63  . 63  ASP A CG  27.01568   ? 9.206428      2.363156      -40.352337    1 505
ATOM O OD1 . ASP A 2 63  . 63  ASP A OD1 29.185259  ? 8.308493      1.7825277     -39.713604    1 506
ATOM O OD2 . ASP A 2 63  . 63  ASP A OD2 29.345036  ? 9.101774      3.5522442     -40.74558     1 507
ATOM N N   . LYS A 2 64  . 64  LYS A N   29.024914  ? 9.987854      -0.9064459    -38.01098     1 508
ATOM C CA  . LYS A 2 64  . 64  LYS A CA  30.191792  ? 9.53456       -1.162294     -36.635147    1 509
ATOM C C   . LYS A 2 64  . 64  LYS A C   28.813086  ? 8.204761      -0.5081884    -36.252396    1 510
ATOM O O   . LYS A 2 64  . 64  LYS A O   26.658148  ? 7.656554      -0.8782335    -35.22553     1 511
ATOM C CB  . LYS A 2 64  . 64  LYS A CB  23.83949   ? 10.618276     -0.854569     -35.580887    1 512
ATOM C CG  . LYS A 2 64  . 64  LYS A CG  24.023571  ? 11.91163      -1.648748     -35.74598     1 513
ATOM C CD  . LYS A 2 64  . 64  LYS A CD  21.827103  ? 12.775444     -1.4667227    -34.484806    1 514
ATOM C CE  . LYS A 2 64  . 64  LYS A CE  21.634869  ? 14.010339     -2.3563483    -34.515762    1 515
ATOM N NZ  . LYS A 2 64  . 64  LYS A NZ  23.310284  1 14.610626     -2.5104578    -33.15166     1 516
ATOM N N   . TYR A 2 65  . 65  TYR A N   21.987244  ? 7.6932793     0.40889528    -37.0332      1 517
ATOM C CA  . TYR A 2 65  . 65  TYR A CA  25.340271  ? 6.410737      1.069045      -36.74611     1 518
ATOM C C   . TYR A 2 65  . 65  TYR A C   26.934385  ? 5.3456407     0.7541651     -37.793594    1 519
ATOM O O   . TYR A 2 65  . 65  TYR A O   26.02762   ? 4.267373      0.2964056     -37.43779     1 520
ATOM C CB  . TYR A 2 65  . 65  TYR A CB  26.202017  ? 6.6423006     2.5704148     -36.610622    1 521
ATOM C CG  . TYR A 2 65  . 65  TYR A CG  25.959522  ? 5.3861375     3.3320084     -36.224384    1 522
ATOM C CD1 . TYR A 2 65  . 65  TYR A CD1 25.453382  ? 4.9555993     3.357267      -34.884705    1 523
ATOM C CD2 . TYR A 2 65  . 65  TYR A CD2 24.988735  ? 4.6258335     3.9946024     -37.204063    1 524
ATOM C CE1 . TYR A 2 65  . 65  TYR A CE1 26.03961   ? 3.787732      4.04768       -34.523018    1 525
ATOM C CE2 . TYR A 2 65  . 65  TYR A CE2 26.760382  ? 3.4597263     4.6846786     -36.857143    1 526
ATOM C CZ  . TYR A 2 65  . 65  TYR A CZ  26.884758  ? 3.0447319     4.711896      -35.51606     1 527
ATOM O OH  . TYR A 2 65  . 65  TYR A OH  28.16158   ? 1.8912067     5.3918376     -35.167473    1 528
ATOM N N   . SER A 2 66  . 66  SER A N   30.814013  ? 5.6639237     0.95556194    -39.077988    1 529
ATOM C CA  . SER A 2 66  . 66  SER A CA  36.96295   ? 4.7391357     0.76158273    -40.197212    1 530
ATOM C C   . SER A 2 66  . 66  SER A C   34.286102  ? 5.3459225     -0.08374437   -41.30905     1 531
ATOM O O   . SER A 2 66  . 66  SER A O   36.021183  ? 6.558937      -0.14072992   -41.47687     1 532
ATOM C CB  . SER A 2 66  . 66  SER A CB  34.018993  ? 4.293662      2.1044        -40.765274    1 533
ATOM O OG  . SER A 2 66  . 66  SER A OG  31.245052  ? 3.47635       2.7751        -39.835545    1 534
ATOM N N   . CYS A 2 67  . 67  CYS A N   30.905262  ? 4.488471      -0.7213717    -42.06639     1 535
ATOM C CA  . CYS A 2 67  . 67  CYS A CA  33.826054  ? 4.848922      -1.5385523    -43.212746    1 536
ATOM C C   . CYS A 2 67  . 67  CYS A C   29.89519   ? 4.793398      -0.70632505   -44.49393     1 537
ATOM O O   . CYS A 2 67  . 67  CYS A O   28.919268  ? 3.723687      -0.2747047    -44.900337    1 538
ATOM C CB  . CYS A 2 67  . 67  CYS A CB  31.138016  ? 3.8840785     -2.7278311    -43.276905    1 539
ATOM S SG  . CYS A 2 67  . 67  CYS A SG  29.768736  ? 4.4364705     -3.977745     -44.459415    1 540
ATOM N N   . TRP A 2 68  . 68  TRP A N   32.15729   ? 5.928416      -0.50130725   -45.159866    1 541
ATOM C CA  . TRP A 2 68  . 68  TRP A CA  33.500576  ? 6.054113      0.34454447    -46.343113    1 542
ATOM C C   . TRP A 2 68  . 68  TRP A C   32.692986  ? 6.2152        -0.51034284   -47.60323     1 543
ATOM O O   . TRP A 2 68  . 68  TRP A O   32.587124  ? 7.1070604     -1.3536098    -47.636772    1 544
ATOM C CB  . TRP A 2 68  . 68  TRP A CB  32.44172   ? 7.2314367     1.2936112     -46.163757    1 545
ATOM C CG  . TRP A 2 68  . 68  TRP A CG  31.994148  ? 7.0661826     2.1915853     -44.974438    1 546
ATOM C CD1 . TRP A 2 68  . 68  TRP A CD1 31.548717  ? 7.580568      1.9926697     -43.750935    1 547
ATOM C CD2 . TRP A 2 68  . 68  TRP A CD2 32.584892  ? 6.24426       3.401832      -44.894356    1 548
ATOM N NE1 . TRP A 2 68  . 68  TRP A NE1 33.49276   ? 7.136804      2.997791      -42.890205    1 549
ATOM C CE2 . TRP A 2 68  . 68  TRP A CE2 33.19226   ? 6.316866      3.8723927     -43.556587    1 550
ATOM C CE3 . TRP A 2 68  . 68  TRP A CE3 34.166824  ? 5.4473658     4.1161647     -45.805225    1 551
ATOM C CZ2 . TRP A 2 68  . 68  TRP A CZ2 36.98932   ? 5.614857      5.028943      -43.13409     1 552
ATOM C CZ3 . TRP A 2 68  . 68  TRP A CZ3 38.595123  ? 4.7499995     5.261777      -45.390343    1 553
ATOM C CH2 . TRP A 2 68  . 68  TRP A CH2 36.786636  ? 4.8363085     5.716578      -44.06184     1 554
ATOM N N   . PRO A 2 69  . 69  PRO A N   38.56606   ? 5.4058533     -0.28773868   -48.66021     1 555
ATOM C CA  . PRO A 2 69  . 69  PRO A CA  36.329334  ? 5.591774      -0.92694944   -49.94829     1 556
ATOM C C   . PRO A 2 69  . 69  PRO A C   33.375515  ? 6.7693033     -0.3081313    -50.709175    1 557
ATOM O O   . PRO A 2 69  . 69  PRO A O   30.443932  ? 7.312648      0.71718353    -50.306984    1 558
ATOM C CB  . PRO A 2 69  . 69  PRO A CB  28.659184  ? 4.266573      -0.70693123   -50.67701     1 559
ATOM C CG  . PRO A 2 69  . 69  PRO A CG  26.773716  ? 3.8243284     0.6626966     -50.165333    1 560
ATOM C CD  . PRO A 2 69  . 69  PRO A CD  25.501568  ? 4.310173      0.67752755    -48.717644    1 561
ATOM N N   . ASP A 2 70  . 70  ASP A N   28.129202  ? 7.128161      -0.922074     -51.854298    1 562
ATOM C CA  . ASP A 2 70  . 70  ASP A CA  26.649761  ? 7.9879117     -0.26891652   -52.836643    1 563
ATOM C C   . ASP A 2 70  . 70  ASP A C   30.60416   ? 7.35775       1.0634974     -53.24084     1 564
ATOM O O   . ASP A 2 70  . 70  ASP A O   32.93159   ? 6.1800594     1.1272894     -53.58275     1 565
ATOM C CB  . ASP A 2 70  . 70  ASP A CB  31.63557   ? 8.15782       -1.1486478    -54.075893    1 566
ATOM C CG  . ASP A 2 70  . 70  ASP A CG  31.924582  ? 8.900777      -2.45191      -53.782578    1 567
ATOM O OD1 . ASP A 2 70  . 70  ASP A OD1 31.733221  ? 9.80226       -2.4698997    -52.920963    1 568
ATOM O OD2 . ASP A 2 70  . 70  ASP A OD2 30.940708  ? 8.561546      -3.4736414    -54.420143    1 569
ATOM N N   . THR A 2 71  . 71  THR A N   30.50977   ? 8.120373      2.1166713     -53.173107    1 570
ATOM C CA  . THR A 2 71  . 71  THR A CA  31.529785  ? 7.6128426     3.48493       -53.353832    1 571
ATOM C C   . THR A 2 71  . 71  THR A C   32.470306  ? 8.426797      4.194787      -54.426247    1 572
ATOM O O   . THR A 2 71  . 71  THR A O   32.70982   ? 9.644017      4.2601094     -54.298443    1 573
ATOM C CB  . THR A 2 71  . 71  THR A CB  33.97045   ? 7.6728554     4.260331      -52.035004    1 574
ATOM O OG1 . THR A 2 71  . 71  THR A OG1 36.642338  ? 6.853781      3.621178      -51.08437     1 575
ATOM C CG2 . THR A 2 71  . 71  THR A CG2 45.26882   ? 7.140935      5.6849794     -52.17429     1 576
ATOM N N   . PRO A 2 72  . 72  PRO A N   43.4005    ? 7.7947283     4.751835      -55.48364     1 577
ATOM C CA  . PRO A 2 72  . 72  PRO A CA  45.66177   ? 8.486704      5.4620247     -56.547306    1 578
ATOM C C   . PRO A 2 72  . 72  PRO A C   43.09209   ? 9.377059      6.583459      -56.014057    1 579
ATOM O O   . PRO A 2 72  . 72  PRO A O   38.623405  ? 9.019005      7.274317      -55.05292     1 580
ATOM C CB  . PRO A 2 72  . 72  PRO A CB  34.504993  ? 7.3957577     6.0093007     -57.46742     1 581
ATOM C CG  . PRO A 2 72  . 72  PRO A CG  34.38562   ? 6.225456      5.0640492     -57.23137     1 582
ATOM C CD  . PRO A 2 72  . 72  PRO A CD  32.52898   ? 6.3703265     4.6935406     -55.757977    1 583
ATOM N N   . ALA A 2 73  . 73  ALA A N   30.385798  ? 10.523724     6.78807       -56.64432     1 584
ATOM C CA  . ALA A 2 73  . 73  ALA A CA  32.494694  ? 11.446637     7.8521333     -56.279263    1 585
ATOM C C   . ALA A 2 73  . 73  ALA A C   30.92174   ? 10.772639     9.234989      -56.35517     1 586
ATOM O O   . ALA A 2 73  . 73  ALA A O   34.176613  ? 9.906235      9.474423      -57.19774     1 587
ATOM C CB  . ALA A 2 73  . 73  ALA A CB  36.078125  ? 12.67728      7.7716103     -57.181202    1 588
ATOM N N   . ASN A 2 74  . 74  ASN A N   35.048973  ? 11.1960335    10.130113     -55.502796    1 589
ATOM C CA  . ASN A 2 74  . 74  ASN A CA  35.384727  ? 10.682777     11.501557     -55.42416     1 590
ATOM C C   . ASN A 2 74  . 74  ASN A C   35.10612   ? 9.178534      11.610451     -55.095295    1 591
ATOM O O   . ASN A 2 74  . 74  ASN A O   34.24618   ? 8.527397      12.588934     -55.43122     1 592
ATOM C CB  . ASN A 2 74  . 74  ASN A CB  33.901924  ? 11.118595     12.281864     -56.668335    1 593
ATOM C CG  . ASN A 2 74  . 74  ASN A CG  34.749023  ? 11.427321     13.734834     -56.389904    1 594
ATOM O OD1 . ASN A 2 74  . 74  ASN A OD1 35.685513  ? 11.705805     14.14463      -55.27725     1 595
ATOM N ND2 . ASN A 2 74  . 74  ASN A ND2 35.71183   ? 11.459647     14.535197     -57.426674    1 596
ATOM N N   . THR A 2 75  . 75  THR A N   37.057697  ? 8.643677      10.625715     -54.390877    1 597
ATOM C CA  . THR A 2 75  . 75  THR A CA  39.46426   ? 7.2437897     10.604522     -53.946953    1 598
ATOM C C   . THR A 2 75  . 75  THR A C   50.662064  ? 7.1313477     10.460643     -52.431705    1 599
ATOM O O   . THR A 2 75  . 75  THR A O   49.360733  ? 8.083424      10.126331     -51.740814    1 600
ATOM C CB  . THR A 2 75  . 75  THR A CB  51.554657  ? 6.423858      9.515534      -54.64846     1 601
ATOM O OG1 . THR A 2 75  . 75  THR A OG1 49.763012  ? 6.8475494     8.2353735     -54.283825    1 602
ATOM C CG2 . THR A 2 75  . 75  THR A CG2 46.33447   ? 6.4461904     9.631411      -56.16019     1 603
ATOM N N   . THR A 2 76  . 76  THR A N   42.961967  ? 5.946437      10.729057     -51.898064    1 604
ATOM C CA  . THR A 2 76  . 76  THR A CA  40.81177   ? 5.61702       10.503441     -50.490376    1 605
ATOM C C   . THR A 2 76  . 76  THR A C   36.894012  ? 4.6344514     9.3482065     -50.384903    1 606
ATOM O O   . THR A 2 76  . 76  THR A O   37.843815  ? 3.5491045     9.418853      -50.945827    1 607
ATOM C CB  . THR A 2 76  . 76  THR A CB  37.768723  ? 5.0489707     11.765325     -49.838547    1 608
ATOM O OG1 . THR A 2 76  . 76  THR A OG1 34.286617  ? 5.97403       12.8210945    -49.97353     1 609
ATOM C CG2 . THR A 2 76  . 76  THR A CG2 39.849483  ? 4.804483      11.591198     -48.342617    1 610
ATOM N N   . ALA A 2 77  . 77  ALA A N   42.31645   ? 5.009154      8.291829      -49.6815      1 611
ATOM C CA  . ALA A 2 77  . 77  ALA A CA  41.276863  ? 4.130133      7.178263      -49.37078     1 612
ATOM C C   . ALA A 2 77  . 77  ALA A C   42.120766  ? 3.2220268     7.527392      -48.19222     1 613
ATOM O O   . ALA A 2 77  . 77  ALA A O   42.02362   ? 3.6579194     8.161446      -47.22983     1 614
ATOM C CB  . ALA A 2 77  . 77  ALA A CB  40.94705   ? 4.9767904     5.9443254     -49.07977     1 615
ATOM N N   . ASN A 2 78  . 78  ASN A N   40.365837  ? 1.9846606     7.07238       -48.216908    1 616
ATOM C CA  . ASN A 2 78  . 78  ASN A CA  41.320496  ? 1.0342805     7.1167707     -47.11807     1 617
ATOM C C   . ASN A 2 78  . 78  ASN A C   42.11222   ? 0.5153        5.7052197     -46.813972    1 618
ATOM O O   . ASN A 2 78  . 78  ASN A O   41.825474  ? 0.1480979     4.954347      -47.715057    1 619
ATOM C CB  . ASN A 2 78  . 78  ASN A CB  43.57255   ? -0.089436024  8.117586      -47.41813     1 620
ATOM C CG  . ASN A 2 78  . 78  ASN A CG  44.628654  ? -0.9172344    7.827317      -48.656746    1 621
ATOM O OD1 . ASN A 2 78  . 78  ASN A OD1 54.163265  ? -0.5664149    7.043121      -49.519012    1 622
ATOM N ND2 . ASN A 2 78  . 78  ASN A ND2 53.413486  ? -2.041925     8.491534      -48.795444    1 623
ATOM N N   . ILE A 2 79  . 79  ILE A N   54.863983  ? 0.4895135     5.3405566     -45.5524      1 624
ATOM C CA  . ILE A 2 79  . 79  ILE A CA  52.806686  ? 0.010814905   4.054159      -45.052895    1 625
ATOM C C   . ILE A 2 79  . 79  ILE A C   50.11102   ? -0.9283367    4.3107967     -43.879475    1 626
ATOM O O   . ILE A 2 79  . 79  ILE A O   45.13113   ? -0.6770764    5.200898      -43.073803    1 627
ATOM C CB  . ILE A 2 79  . 79  ILE A CB  46.856873  ? 1.2171719     3.172108      -44.650875    1 628
ATOM C CG1 . ILE A 2 79  . 79  ILE A CG1 43.191     ? 2.0721989     2.7677155     -45.86931     1 629
ATOM C CG2 . ILE A 2 79  . 79  ILE A CG2 37.8537    ? 0.7964168     1.9112933     -43.86708     1 630
ATOM C CD1 . ILE A 2 79  . 79  ILE A CD1 38.516056  ? 1.4154344     1.8227226     -46.86147     1 631
ATOM N N   . SER A 2 80  . 80  SER A N   35.63112   ? -1.9958483    3.536968      -43.746807    1 632
ATOM C CA  . SER A 2 80  . 80  SER A CA  39.580894  ? -2.9185076    3.6179354     -42.61463     1 633
ATOM C C   . SER A 2 80  . 80  SER A C   40.793346  ? -2.1889436    3.4244668     -41.287067    1 634
ATOM O O   . SER A 2 80  . 80  SER A O   40.280556  ? -1.2370718    2.6440592     -41.20101     1 635
ATOM C CB  . SER A 2 80  . 80  SER A CB  41.704273  ? -4.0207696    2.5714269     -42.737843    1 636
ATOM O OG  . SER A 2 80  . 80  SER A OG  41.552013  ? -4.709098     2.7387884     -43.967434    1 637
ATOM N N   . CYS A 2 81  . 81  CYS A N   40.787453  ? -2.6504946    4.108932      -40.250423    1 638
ATOM C CA  . CYS A 2 81  . 81  CYS A CA  40.35696   ? -2.0884159    3.9461806     -38.913246    1 639
ATOM C C   . CYS A 2 81  . 81  CYS A C   41.26351   ? -2.1012752    2.4620743     -38.496037    1 640
ATOM O O   . CYS A 2 81  . 81  CYS A O   42.422104  ? -3.0944648    1.7764966     -38.725258    1 641
ATOM C CB  . CYS A 2 81  . 81  CYS A CB  41.40104   ? -2.882303     4.7953234     -37.912197    1 642
ATOM S SG  . CYS A 2 81  . 81  CYS A SG  42.912987  ? -2.7089195    6.5763927     -38.21656     1 643
ATOM N N   . PRO A 2 82  . 82  PRO A N   44.71839   ? -1.034141     1.9377658     -37.87195     1 644
ATOM C CA  . PRO A 2 82  . 82  PRO A CA  65.69634   ? -0.91751546   0.5294047     -37.50975     1 645
ATOM C C   . PRO A 2 82  . 82  PRO A C   65.981224  ? -2.0520208    0.052486673   -36.607113    1 646
ATOM O O   . PRO A 2 82  . 82  PRO A O   66.8964    ? -2.3984027    0.7091391     -35.628284    1 647
ATOM C CB  . PRO A 2 82  . 82  PRO A CB  65.27422   ? 0.43588766    0.40190357    -36.821854    1 648
ATOM C CG  . PRO A 2 82  . 82  PRO A CG  63.6671    ? 1.2501276     1.5537074     -37.407524    1 649
ATOM C CD  . PRO A 2 82  . 82  PRO A CD  60.39119   ? 0.21272087    2.6360018     -37.60141     1 650
ATOM N N   . TRP A 2 83  . 83  TRP A N   58.254467  ? -2.5850573    -1.1218153    -36.879627    1 651
ATOM C CA  . TRP A 2 83  . 83  TRP A CA  51.79511   ? -3.7227292    -1.6748703    -36.14185     1 652
ATOM C C   . TRP A 2 83  . 83  TRP A C   49.536522  ? -3.3715808    -2.2138135    -34.74918     1 653
ATOM O O   . TRP A 2 83  . 83  TRP A O   49.93436   ? -4.2677784    -2.5003684    -33.96505     1 654
ATOM C CB  . TRP A 2 83  . 83  TRP A CB  47.04245   ? -4.3937006    -2.7460797    -36.994225    1 655
ATOM C CG  . TRP A 2 83  . 83  TRP A CG  53.52571   ? -3.513986     -3.8671172    -37.465137    1 656
ATOM C CD1 . TRP A 2 83  . 83  TRP A CD1 54.11345   ? -3.0485039    -4.0261474    -38.72031     1 657
ATOM C CD2 . TRP A 2 83  . 83  TRP A CD2 53.416218  ? -3.003388     -5.0112095    -36.69342     1 658
ATOM N NE1 . TRP A 2 83  . 83  TRP A NE1 54.50613   ? -2.2814116    -5.18223      -38.793774    1 659
ATOM C CE2 . TRP A 2 83  . 83  TRP A CE2 55.514664  ? -2.2247436    -5.805378     -37.569843    1 660
ATOM C CE3 . TRP A 2 83  . 83  TRP A CE3 54.63562   ? -3.1242683    -5.4364448    -35.35911     1 661
ATOM C CZ2 . TRP A 2 83  . 83  TRP A CZ2 53.76066   ? -1.5858486    -6.9921155    -37.137104    1 662
ATOM C CZ3 . TRP A 2 83  . 83  TRP A CZ3 53.964924  ? -2.4871886    -6.615339     -34.922558    1 663
ATOM C CH2 . TRP A 2 83  . 83  TRP A CH2 54.43932   ? -1.7286031    -7.3833337    -35.804184    1 664
ATOM N N   . TYR A 2 84  . 84  TYR A N   54.355312  ? -2.1073415    -2.3367865    -34.41172     1 665
ATOM C CA  . TYR A 2 84  . 84  TYR A CA  56.284523  ? -1.6759228    -2.7561958    -33.08388     1 666
ATOM C C   . TYR A 2 84  . 84  TYR A C   56.693436  ? -1.7652006    -1.6382773    -32.036766    1 667
ATOM O O   . TYR A 2 84  . 84  TYR A O   63.652706  ? -1.7195808    -1.936063     -30.848423    1 668
ATOM C CB  . TYR A 2 84  . 84  TYR A CB  63.116264  ? -0.2611668    -3.329476     -33.139904    1 669
ATOM C CG  . TYR A 2 84  . 84  TYR A CG  63.917507  ? 0.8184667     -2.3312767    -33.51563     1 670
ATOM C CD1 . TYR A 2 84  . 84  TYR A CD1 62.368572  ? 1.3359547     -2.3099127    -34.82023     1 671
ATOM C CD2 . TYR A 2 84  . 84  TYR A CD2 61.186165  ? 1.3061451     -1.4210944    -32.55993     1 672
ATOM C CE1 . TYR A 2 84  . 84  TYR A CE1 57.99513   ? 2.3190765     -1.3792491    -35.179993    1 673
ATOM C CE2 . TYR A 2 84  . 84  TYR A CE2 52.714634  ? 2.284233      -0.48422652   -32.90818     1 674
ATOM C CZ  . TYR A 2 84  . 84  TYR A CZ  53.71353   ? 2.788631      -0.46647096   -34.220192    1 675
ATOM O OH  . TYR A 2 84  . 84  TYR A OH  48.19836   ? 3.7466755     0.44495976    -34.58155     1 676
ATOM N N   . LEU A 2 85  . 85  LEU A N   51.309753  ? -1.9155896    -0.37797838   -32.44426     1 677
ATOM C CA  . LEU A 2 85  . 85  LEU A CA  49.698784  ? -2.0374355    0.7481949     -31.528465    1 678
ATOM C C   . LEU A 2 85  . 85  LEU A C   52.40309   ? -3.268247     0.57449317    -30.623331    1 679
ATOM O O   . LEU A 2 85  . 85  LEU A O   53.210472  ? -4.3566027    0.34668565    -31.14343     1 680
ATOM C CB  . LEU A 2 85  . 85  LEU A CB  52.84144   ? -2.165708     2.0644412     -32.320087    1 681
ATOM C CG  . LEU A 2 85  . 85  LEU A CG  53.96953   ? -0.91223973   2.476565      -33.106613    1 682
ATOM C CD1 . LEU A 2 85  . 85  LEU A CD1 54.253853  ? -1.2275935    3.6835735     -33.98758     1 683
ATOM C CD2 . LEU A 2 85  . 85  LEU A CD2 53.692688  ? 0.23657721    2.8499148     -32.18169     1 684
ATOM N N   . PRO A 2 86  . 86  PRO A N   53.158615  ? -3.1677413    0.73712075    -29.287594    1 685
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  53.711647  ? -4.3049374    0.59530675    -28.372648    1 686
ATOM C C   . PRO A 2 86  . 86  PRO A C   54.544205  ? -5.4881587    1.5127451     -28.699764    1 687
ATOM O O   . PRO A 2 86  . 86  PRO A O   53.68284   ? -6.6360636    1.1456207     -28.490885    1 688
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  55.083572  ? -3.7449265    0.9110764     -26.985882    1 689
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  55.978977  ? -2.2715056    0.5500281     -27.102835    1 690
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  64.782974  ? -1.9408063    0.93815       -28.54157     1 691
ATOM N N   . TRP A 2 87  . 87  TRP A N   64.035736  ? -5.241107     2.6706781     -29.259937    1 692
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  65.01713   ? -6.250329     3.6456745     -29.71132     1 693
ATOM C C   . TRP A 2 87  . 87  TRP A C   63.723648  ? -6.5172234    3.5922465     -31.2171      1 694
ATOM O O   . TRP A 2 87  . 87  TRP A O   62.047417  ? -7.050721     4.547186      -31.76966     1 695
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  58.671715  ? -5.8174677    5.033811      -29.24628     1 696
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  56.48527   ? -4.4388       5.425361      -29.685879    1 697
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 54.319347  ? -4.1186037    5.977059      -30.881342    1 698
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 51.071655  ? -3.2033155    5.296921      -28.931036    1 699
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 49.63848   ? -2.7520442    6.2247176     -30.909372    1 700
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 48.38894   ? -2.1541417    5.823129      -29.731237    1 701
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 47.471012  ? -2.858652     4.8002534     -27.658993    1 702
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 47.95702   ? -0.8096735    5.872527      -29.27909     1 703
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 47.904903  ? -1.5314779    4.844894      -27.208797    1 704
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 49.96075   ? -0.51633066   5.3802977     -28.003567    1 705
ATOM N N   . HIS A 2 88  . 88  HIS A N   49.83891   ? -6.210732     2.499565      -31.861763    1 706
ATOM C CA  . HIS A 2 88  . 88  HIS A CA  48.466568  ? -6.3562994    2.3666556     -33.31726     1 707
ATOM C C   . HIS A 2 88  . 88  HIS A C   47.52961   ? -7.7454333    2.7450087     -33.828102    1 708
ATOM O O   . HIS A 2 88  . 88  HIS A O   48.40206   ? -7.861763     3.3946443     -34.852974    1 709
ATOM C CB  . HIS A 2 88  . 88  HIS A CB  49.38612   ? -6.028676     0.92913544    -33.725418    1 710
ATOM C CG  . HIS A 2 88  . 88  HIS A CG  49.414135  ? -6.2291236    0.679591      -35.18793     1 711
ATOM N ND1 . HIS A 2 88  . 88  HIS A ND1 51.685387  1 -7.2710433    -0.030421313  -35.762047    1 712
ATOM C CD2 . HIS A 2 88  . 88  HIS A CD2 52.612125  ? -5.4605317    1.1412766     -36.213196    1 713
ATOM C CE1 . HIS A 2 88  . 88  HIS A CE1 69.67227   ? -7.111946     0.0127884755  -37.097343    1 714
ATOM N NE2 . HIS A 2 88  . 88  HIS A NE2 69.22036   ? -6.022862     0.7120175     -37.398422    1 715
ATOM N N   . HIS A 2 89  . 89  HIS A N   69.597885  ? -8.802479     2.4072857     -33.07288     1 716
ATOM C CA  . HIS A 2 89  . 89  HIS A CA  69.12032   ? -10.189319    2.737443      -33.4362      1 717
ATOM C C   . HIS A 2 89  . 89  HIS A C   68.58965   ? -10.450545    4.2404404     -33.62135     1 718
ATOM O O   . HIS A 2 89  . 89  HIS A O   67.286934  ? -11.334969    4.6127496     -34.383442    1 719
ATOM C CB  . HIS A 2 89  . 89  HIS A CB  65.440765  ? -11.121843    2.1522162     -32.37034     1 720
ATOM C CG  . HIS A 2 89  . 89  HIS A CG  64.35174   ? -10.933706    2.7251341     -30.990606    1 721
ATOM N ND1 . HIS A 2 89  . 89  HIS A ND1 57.92813   1 -9.944385     2.3730905     -30.09515     1 722
ATOM C CD2 . HIS A 2 89  . 89  HIS A CD2 58.205486  ? -11.700584    3.680029      -30.393164    1 723
ATOM C CE1 . HIS A 2 89  . 89  HIS A CE1 56.968544  ? -10.115145    3.1055067     -28.983652    1 724
ATOM N NE2 . HIS A 2 89  . 89  HIS A NE2 60.608513  ? -11.170813    3.9043124     -29.125551    1 725
ATOM N N   . LYS A 2 90  . 90  LYS A N   60.492508  ? -9.658182     5.104228      -32.994026    1 726
ATOM C CA  . LYS A 2 90  . 90  LYS A CA  60.612003  ? -9.749258     6.5677204     -33.1477      1 727
ATOM C C   . LYS A 2 90  . 90  LYS A C   62.40142   ? -8.953016     7.107485      -34.332047    1 728
ATOM O O   . LYS A 2 90  . 90  LYS A O   62.86317   ? -9.259796     8.186012      -34.826023    1 729
ATOM C CB  . LYS A 2 90  . 90  LYS A CB  62.433117  ? -9.284694     7.2525086     -31.856201    1 730
ATOM C CG  . LYS A 2 90  . 90  LYS A CG  62.020813  ? -10.14556     6.869178      -30.648687    1 731
ATOM C CD  . LYS A 2 90  . 90  LYS A CD  61.950027  ? -9.778867     7.7252893     -29.443083    1 732
ATOM C CE  . LYS A 2 90  . 90  LYS A CE  62.430798  ? -10.677323    7.396994      -28.25908     1 733
ATOM N NZ  . LYS A 2 90  . 90  LYS A NZ  61.427296  1 -10.429415    8.317288      -27.12782     1 734
ATOM N N   . VAL A 2 91  . 91  VAL A N   62.5107    ? -7.9526777    6.391408      -34.769554    1 735
ATOM C CA  . VAL A 2 91  . 91  VAL A CA  62.52471   ? -7.0146585    6.825632      -35.812912    1 736
ATOM C C   . VAL A 2 91  . 91  VAL A C   67.338875  ? -7.061109     5.9372306     -37.05552     1 737
ATOM O O   . VAL A 2 91  . 91  VAL A O   66.63738   ? -6.230822     6.0774803     -37.941475    1 738
ATOM C CB  . VAL A 2 91  . 91  VAL A CB  66.940475  ? -5.5874796    6.9673643     -35.254593    1 739
ATOM C CG1 . VAL A 2 91  . 91  VAL A CG1 66.29523   ? -5.5250473    8.02694       -34.154194    1 740
ATOM C CG2 . VAL A 2 91  . 91  VAL A CG2 65.89352   ? -5.0225124    5.6624045     -34.70604     1 741
ATOM N N   . GLN A 2 92  . 92  GLN A N   64.585686  ? -8.049707     5.062726      -37.14273     1 742
ATOM C CA  . GLN A 2 92  . 92  GLN A CA  62.410854  ? -8.165583     4.046672      -38.197388    1 743
ATOM C C   . GLN A 2 92  . 92  GLN A C   61.227737  ? -8.152189     4.6362185     -39.61335     1 744
ATOM O O   . GLN A 2 92  . 92  GLN A O   59.028214  ? -7.6366925    4.0141697     -40.53786     1 745
ATOM C CB  . GLN A 2 92  . 92  GLN A CB  58.925713  ? -9.462868     3.2637546     -37.946857    1 746
ATOM C CG  . GLN A 2 92  . 92  GLN A CG  58.6699    ? -9.632275     2.0883214     -38.90572     1 747
ATOM C CD  . GLN A 2 92  . 92  GLN A CD  57.320213  ? -10.904823    1.2737176     -38.642605    1 748
ATOM O OE1 . GLN A 2 92  . 92  GLN A OE1 56.667034  ? -11.709145    1.5717319     -37.786324    1 749
ATOM N NE2 . GLN A 2 92  . 92  GLN A NE2 56.92488   ? -11.112888    0.22506325    -39.376957    1 750
ATOM N N   . HIS A 2 93  . 93  HIS A N   58.84964   ? -8.693371     5.830223      -39.798405    1 751
ATOM C CA  . HIS A 2 93  . 93  HIS A CA  59.266205  ? -8.765368     6.5251517     -41.087063    1 752
ATOM C C   . HIS A 2 93  . 93  HIS A C   58.5907    ? -7.652724     7.5605793     -41.292698    1 753
ATOM O O   . HIS A 2 93  . 93  HIS A O   57.884567  ? -7.6899915    8.319171      -42.26105     1 754
ATOM C CB  . HIS A 2 93  . 93  HIS A CB  58.10163   ? -10.14962     7.1501985     -41.233147    1 755
ATOM C CG  . HIS A 2 93  . 93  HIS A CG  58.409954  ? -11.256719    6.140596      -41.13685     1 756
ATOM N ND1 . HIS A 2 93  . 93  HIS A ND1 57.910275  1 -11.3895645   5.012431      -41.924797    1 757
ATOM C CD2 . HIS A 2 93  . 93  HIS A CD2 59.610725  ? -12.284821    6.1341276     -40.24066     1 758
ATOM C CE1 . HIS A 2 93  . 93  HIS A CE1 60.073273  ? -12.472498    4.34441       -41.51069     1 759
ATOM N NE2 . HIS A 2 93  . 93  HIS A NE2 66.388954  ? -13.050038    4.9978356     -40.48361     1 760
ATOM N N   . ARG A 2 94  . 94  ARG A N   65.943146  ? -6.7122       7.6296954     -40.3961      1 761
ATOM C CA  . ARG A 2 94  . 94  ARG A CA  66.283516  ? -5.559093     8.522922      -40.485775    1 762
ATOM C C   . ARG A 2 94  . 94  ARG A C   64.709366  ? -4.355439     7.778355      -41.051556    1 763
ATOM O O   . ARG A 2 94  . 94  ARG A O   64.55027   ? -4.3519897    6.559831      -41.134148    1 764
ATOM C CB  . ARG A 2 94  . 94  ARG A CB  59.503906  ? -5.2751555    9.160401      -39.120827    1 765
ATOM C CG  . ARG A 2 94  . 94  ARG A CG  56.35994   ? -6.478536     9.911009      -38.520184    1 766
ATOM C CD  . ARG A 2 94  . 94  ARG A CD  49.828114  ? -6.073938     10.602644     -37.214146    1 767
ATOM N NE  . ARG A 2 94  . 94  ARG A NE  47.893776  ? -7.207127     11.190564     -36.48802     1 768
ATOM C CZ  . ARG A 2 94  . 94  ARG A CZ  47.5824    ? -7.166865     11.728007     -35.270046    1 769
ATOM N NH1 . ARG A 2 94  . 94  ARG A NH1 45.246418  ? -6.057578     11.819327     -34.602806    1 770
ATOM N NH2 . ARG A 2 94  . 94  ARG A NH2 51.71639   1 -8.233809     12.179202     -34.69831     1 771
ATOM N N   . PHE A 2 95  . 95  PHE A N   52.516483  ? -3.3219995    8.518846      -41.44618     1 772
ATOM C CA  . PHE A 2 95  . 95  PHE A CA  52.16291   ? -2.177876     7.9895377     -42.176525    1 773
ATOM C C   . PHE A 2 95  . 95  PHE A C   54.78449   ? -0.84563434   8.352961      -41.537384    1 774
ATOM O O   . PHE A 2 95  . 95  PHE A O   55.120243  ? -0.69349074   9.397603      -40.904125    1 775
ATOM C CB  . PHE A 2 95  . 95  PHE A CB  54.194843  ? -2.2366781    8.4819355     -43.623817    1 776
ATOM C CG  . PHE A 2 95  . 95  PHE A CG  53.569508  ? -3.4844542    8.065548      -44.378       1 777
ATOM C CD1 . PHE A 2 95  . 95  PHE A CD1 54.064743  ? -3.560466     6.7950687     -44.967377    1 778
ATOM C CD2 . PHE A 2 95  . 95  PHE A CD2 54.498566  ? -4.5738482    8.941849      -44.475048    1 779
ATOM C CE1 . PHE A 2 95  . 95  PHE A CE1 54.36058   ? -4.72498      6.3892508     -45.638695    1 780
ATOM C CE2 . PHE A 2 95  . 95  PHE A CE2 56.01976   ? -5.7451487    8.552213      -45.142803    1 781
ATOM C CZ  . PHE A 2 95  . 95  PHE A CZ  56.3042    ? -5.820955     7.2707624     -45.72291     1 782
ATOM N N   . VAL A 2 96  . 96  VAL A N   68.12232   ? 0.12634748    7.498828      -41.78835     1 783
ATOM C CA  . VAL A 2 96  . 96  VAL A CA  67.96816   ? 1.5498462     7.752321      -41.58265     1 784
ATOM C C   . VAL A 2 96  . 96  VAL A C   68.352905  ? 2.1692748     8.0724745     -42.93395     1 785
ATOM O O   . VAL A 2 96  . 96  VAL A O   67.79016   ? 1.8418663     7.4279046     -43.927753    1 786
ATOM C CB  . VAL A 2 96  . 96  VAL A CB  66.99784   ? 2.2679126     6.5358024     -40.96705     1 787
ATOM C CG1 . VAL A 2 96  . 96  VAL A CG1 63.69401   ? 1.517934      5.953267      -39.780766    1 788
ATOM C CG2 . VAL A 2 96  . 96  VAL A CG2 61.787247  ? 3.6733367     6.9103274     -40.490204    1 789
ATOM N N   . PHE A 2 97  . 97  PHE A N   56.114376  ? 3.0863254     9.03292       -42.98681     1 790
ATOM C CA  . PHE A 2 97  . 97  PHE A CA  51.525517  ? 3.7664995     9.452779      -44.20589     1 791
ATOM C C   . PHE A 2 97  . 97  PHE A C   51.131504  ? 5.2609863     9.186357      -44.11762     1 792
ATOM O O   . PHE A 2 97  . 97  PHE A O   50.186775  ? 5.880406      9.380608      -43.07292     1 793
ATOM C CB  . PHE A 2 97  . 97  PHE A CB  55.95562   ? 3.4949045     10.932546     -44.45613     1 794
ATOM C CG  . PHE A 2 97  . 97  PHE A CG  55.534607  ? 2.0269058     11.273273     -44.568523    1 795
ATOM C CD1 . PHE A 2 97  . 97  PHE A CD1 55.661964  ? 1.3645797     11.151273     -45.8032      1 796
ATOM C CD2 . PHE A 2 97  . 97  PHE A CD2 58.217644  ? 1.3155534     11.690818     -43.435036    1 797
ATOM C CE1 . PHE A 2 97  . 97  PHE A CE1 58.631157  ? -0.0041079987 11.442257     -45.902252    1 798
ATOM C CE2 . PHE A 2 97  . 97  PHE A CE2 57.900803  ? -0.053100463  11.982758     -43.52361     1 799
ATOM C CZ  . PHE A 2 97  . 97  PHE A CZ  57.378883  ? -0.7152778    11.859353     -44.756054    1 800
ATOM N N   . LYS A 2 98  . 98  LYS A N   57.521637  ? 5.858288      8.777886      -45.22727     1 801
ATOM C CA  . LYS A 2 98  . 98  LYS A CA  57.709908  ? 7.2984977     8.59032       -45.38268     1 802
ATOM C C   . LYS A 2 98  . 98  LYS A C   57.34382   ? 7.721863      9.049544      -46.762318    1 803
ATOM O O   . LYS A 2 98  . 98  LYS A O   58.715595  ? 7.056704      8.754737      -47.749165    1 804
ATOM C CB  . LYS A 2 98  . 98  LYS A CB  58.82895   ? 7.632264      7.1112494     -45.12057     1 805
ATOM C CG  . LYS A 2 98  . 98  LYS A CG  70.08479   ? 9.121768      6.8772273     -44.876545    1 806
ATOM C CD  . LYS A 2 98  . 98  LYS A CD  69.80631   ? 9.350169      5.4140863     -44.467903    1 807
ATOM C CE  . LYS A 2 98  . 98  LYS A CE  69.66087   ? 10.803518     5.1544933     -44.104633    1 808
ATOM N NZ  . LYS A 2 98  . 98  LYS A NZ  69.37001   1 11.013154     3.7425435     -43.69292     1 809
ATOM N N   . ARG A 2 99  . 99  ARG A N   69.92573   ? 8.807581      9.802989      -46.87789     1 810
ATOM C CA  . ARG A 2 99  . 99  ARG A CA  69.96483   ? 9.262408      10.3965645    -48.13129     1 811
ATOM C C   . ARG A 2 99  . 99  ARG A C   67.532074  ? 10.376557     9.559441      -48.74132     1 812
ATOM O O   . ARG A 2 99  . 99  ARG A O   68.29108   ? 11.370431     9.278387      -48.07177     1 813
ATOM C CB  . ARG A 2 99  . 99  ARG A CB  67.939964  ? 9.656227      11.853671     -47.883003    1 814
ATOM C CG  . ARG A 2 99  . 99  ARG A CG  68.41464   ? 9.849536      12.610941     -49.196533    1 815
ATOM C CD  . ARG A 2 99  . 99  ARG A CD  67.11533   ? 10.162392     14.08114      -48.902344    1 816
ATOM N NE  . ARG A 2 99  . 99  ARG A NE  68.271515  ? 10.295131     14.843044     -50.14994     1 817
ATOM C CZ  . ARG A 2 99  . 99  ARG A CZ  66.892494  ? 10.615745     16.116615     -50.2643      1 818
ATOM N NH1 . ARG A 2 99  . 99  ARG A NH1 67.290184  ? 10.862935     16.853182     -49.211575    1 819
ATOM N NH2 . ARG A 2 99  . 99  ARG A NH2 68.2714    1 10.69468      16.67025      -51.43661     1 820
ATOM N N   . CYS A 2 100 . 100 CYS A N   68.65654   ? 10.22516      9.224456      -50.033367    1 821
ATOM C CA  . CYS A 2 100 . 100 CYS A CA  68.14207   ? 11.256747     8.626432      -50.863503    1 822
ATOM C C   . CYS A 2 100 . 100 CYS A C   67.73779   ? 12.039496     9.7228365     -51.58885     1 823
ATOM O O   . CYS A 2 100 . 100 CYS A O   67.58777   ? 11.442737     10.605065     -52.20036     1 824
ATOM C CB  . CYS A 2 100 . 100 CYS A CB  67.66913   ? 10.595539     7.64983       -51.839497    1 825
ATOM S SG  . CYS A 2 100 . 100 CYS A SG  67.648735  ? 11.797167     6.651959      -52.741737    1 826
ATOM N N   . GLY A 2 101 . 101 GLY A N   68.67687   ? 13.362996     9.708758      -51.505665    1 827
ATOM C CA  . GLY A 2 101 . 101 GLY A CA  68.46459   ? 14.240696     10.659996     -52.182343    1 828
ATOM C C   . GLY A 2 101 . 101 GLY A C   67.4206    ? 14.334695     10.418935     -53.694733    1 829
ATOM O O   . GLY A 2 101 . 101 GLY A O   66.59806   ? 13.920481     9.370965      -54.185173    1 830
ATOM N N   . PRO A 2 102 . 102 PRO A N   66.930595  ? 14.905073     11.360298     -54.462242    1 831
ATOM C CA  . PRO A 2 102 . 102 PRO A CA  65.594086  ? 15.095564     11.206131     -55.908657    1 832
ATOM C C   . PRO A 2 102 . 102 PRO A C   65.31849   ? 16.114712     10.115542     -56.282772    1 833
ATOM O O   . PRO A 2 102 . 102 PRO A O   60.814976  ? 16.112528     9.642358      -57.413128    1 834
ATOM C CB  . PRO A 2 102 . 102 PRO A CB  58.606148  ? 15.553662     12.58496      -56.384636    1 835
ATOM C CG  . PRO A 2 102 . 102 PRO A CG  52.37542   ? 16.238098     13.178951     -55.16061     1 836
ATOM C CD  . PRO A 2 102 . 102 PRO A CD  48.03292   ? 15.425624     12.629702     -53.994728    1 837
ATOM N N   . ASP A 2 103 . 103 ASP A N   47.3119    ? 16.945171     9.706945      -55.358837    1 838
ATOM C CA  . ASP A 2 103 . 103 ASP A CA  45.53821   ? 17.94312      8.642241      -55.470253    1 839
ATOM C C   . ASP A 2 103 . 103 ASP A C   52.283634  ? 17.38063      7.2406096     -55.155697    1 840
ATOM O O   . ASP A 2 103 . 103 ASP A O   52.94987   ? 18.129704     6.2702575     -55.169113    1 841
ATOM C CB  . ASP A 2 103 . 103 ASP A CB  52.787792  ? 19.109705     8.985119      -54.53632     1 842
ATOM C CG  . ASP A 2 103 . 103 ASP A CG  54.64788   ? 18.728247     9.0733795     -53.047913    1 843
ATOM O OD1 . ASP A 2 103 . 103 ASP A OD1 55.2752    ? 17.514465     9.205052      -52.74434     1 844
ATOM O OD2 . ASP A 2 103 . 103 ASP A OD2 54.601063  ? 19.648485     9.038347      -52.206005    1 845
ATOM N N   . GLY A 2 104 . 104 GLY A N   54.19947   ? 16.09542      7.116522      -54.868305    1 846
ATOM C CA  . GLY A 2 104 . 104 GLY A CA  54.580593  ? 15.465648     5.857631      -54.482327    1 847
ATOM C C   . GLY A 2 104 . 104 GLY A C   54.91122   ? 15.811326     5.408539      -53.062138    1 848
ATOM O O   . GLY A 2 104 . 104 GLY A O   54.627598  ? 15.679997     4.233811      -52.740803    1 849
ATOM N N   . GLN A 2 105 . 105 GLN A N   56.052982  ? 16.264036     6.306057      -52.20531     1 850
ATOM C CA  . GLN A 2 105 . 105 GLN A CA  56.678837  ? 16.52068      6.0371013     -50.792465    1 851
ATOM C C   . GLN A 2 105 . 105 GLN A C   68.26479   ? 15.492921     6.7438517     -49.91566     1 852
ATOM O O   . GLN A 2 105 . 105 GLN A O   67.854675  ? 15.115274     7.8898463     -50.16637     1 853
ATOM C CB  . GLN A 2 105 . 105 GLN A CB  68.16417   ? 17.943655     6.4757833     -50.417786    1 854
ATOM C CG  . GLN A 2 105 . 105 GLN A CG  67.33345   ? 19.034338     5.698849      -51.174103    1 855
ATOM C CD  . GLN A 2 105 . 105 GLN A CD  67.21155   ? 19.05051      4.204274      -50.822914    1 856
ATOM O OE1 . GLN A 2 105 . 105 GLN A OE1 64.976074  ? 18.833141     3.7986627     -49.696598    1 857
ATOM N NE2 . GLN A 2 105 . 105 GLN A NE2 62.312443  ? 19.310677     3.3562522     -51.77921     1 858
ATOM N N   . TRP A 2 106 . 106 TRP A N   61.29548   ? 15.062063     6.081696      -48.857143    1 859
ATOM C CA  . TRP A 2 106 . 106 TRP A CA  53.45205   ? 14.205056     6.7068806     -47.862816    1 860
ATOM C C   . TRP A 2 106 . 106 TRP A C   54.465866  ? 14.923363     7.878396      -47.19065     1 861
ATOM O O   . TRP A 2 106 . 106 TRP A O   53.373127  ? 16.046827     7.728543      -46.691833    1 862
ATOM C CB  . TRP A 2 106 . 106 TRP A CB  57.832897  ? 13.760564     5.678965      -46.825497    1 863
ATOM C CG  . TRP A 2 106 . 106 TRP A CG  58.235336  ? 12.82464      4.63002       -47.34004     1 864
ATOM C CD1 . TRP A 2 106 . 106 TRP A CD1 57.96782   ? 13.105192     3.3206906     -47.466606    1 865
ATOM C CD2 . TRP A 2 106 . 106 TRP A CD2 59.76304   ? 11.444938     4.8064365     -47.77959     1 866
ATOM N NE1 . TRP A 2 106 . 106 TRP A NE1 60.29762   ? 11.980725     2.648959      -47.95305     1 867
ATOM C CE2 . TRP A 2 106 . 106 TRP A CE2 59.735767  ? 10.947366     3.53214       -48.157368    1 868
ATOM C CE3 . TRP A 2 106 . 106 TRP A CE3 59.266926  ? 10.576716     5.9096904     -47.89681     1 869
ATOM C CZ2 . TRP A 2 106 . 106 TRP A CZ2 59.377235  ? 9.623071      3.3548841     -48.622917    1 870
ATOM C CZ3 . TRP A 2 106 . 106 TRP A CZ3 59.827602  ? 9.266291      5.7377524     -48.363285    1 871
ATOM C CH2 . TRP A 2 106 . 106 TRP A CH2 58.768677  ? 8.789368      4.4662595     -48.72117     1 872
ATOM N N   . VAL A 2 107 . 107 VAL A N   60.00712   ? 14.269573     9.02311       -47.137966    1 873
ATOM C CA  . VAL A 2 107 . 107 VAL A CA  60.297215  ? 14.784604     10.207427     -46.461227    1 874
ATOM C C   . VAL A 2 107 . 107 VAL A C   70.27579   ? 15.027579     9.893916      -44.990086    1 875
ATOM O O   . VAL A 2 107 . 107 VAL A O   70.17442   ? 14.173322     9.3349495     -44.307335    1 876
ATOM C CB  . VAL A 2 107 . 107 VAL A CB  70.03339   ? 13.829341     11.402147     -46.627106    1 877
ATOM C CG1 . VAL A 2 107 . 107 VAL A CG1 68.87505   ? 13.721882     11.799601     -48.10328     1 878
ATOM C CG2 . VAL A 2 107 . 107 VAL A CG2 70.406654  ? 14.299209     12.6381855    -45.852676    1 879
ATOM N N   . ARG A 2 108 . 108 ARG A N   71.04926   ? 16.198864     10.257311     -44.48302     1 880
ATOM C CA  . ARG A 2 108 . 108 ARG A CA  69.625854  ? 16.591188     10.0636425    -43.085426    1 881
ATOM C C   . ARG A 2 108 . 108 ARG A C   68.82705   ? 16.523724     11.377672     -42.313835    1 882
ATOM O O   . ARG A 2 108 . 108 ARG A O   67.65202   ? 16.739172     12.44699      -42.869038    1 883
ATOM C CB  . ARG A 2 108 . 108 ARG A CB  68.17752   ? 17.98301      9.425081      -42.994205    1 884
ATOM C CG  . ARG A 2 108 . 108 ARG A CG  69.18099   ? 17.995947     8.015024      -43.59235     1 885
ATOM C CD  . ARG A 2 108 . 108 ARG A CD  67.83686   ? 19.362253     7.366699      -43.360188    1 886
ATOM N NE  . ARG A 2 108 . 108 ARG A NE  65.99825   ? 19.40847      6.0093064     -43.919846    1 887
ATOM C CZ  . ARG A 2 108 . 108 ARG A CZ  65.989624  ? 20.414364     5.1553907     -43.809513    1 888
ATOM N NH1 . ARG A 2 108 . 108 ARG A NH1 66.45436   ? 21.506657     5.4661307     -43.167274    1 889
ATOM N NH2 . ARG A 2 108 . 108 ARG A NH2 67.065796  1 20.340372     3.9797246     -44.353264    1 890
ATOM N N   . GLY A 2 109 . 109 GLY A N   66.773476  ? 16.25362      11.280704     -41.045605    1 891
ATOM C CA  . GLY A 2 109 . 109 GLY A CA  66.26172   ? 16.290998     12.410385     -40.138134    1 892
ATOM C C   . GLY A 2 109 . 109 GLY A C   66.130424  ? 17.717173     12.862628     -39.7869      1 893
ATOM O O   . GLY A 2 109 . 109 GLY A O   66.21543   ? 18.692533     12.193398     -40.12463     1 894
ATOM N N   . PRO A 2 110 . 110 PRO A N   65.34412   ? 17.863535     13.948288     -39.018116    1 895
ATOM C CA  . PRO A 2 110 . 110 PRO A CA  66.634056  ? 19.17691      14.529074     -38.68587     1 896
ATOM C C   . PRO A 2 110 . 110 PRO A C   66.35768   ? 20.122087     13.595312     -37.926926    1 897
ATOM O O   . PRO A 2 110 . 110 PRO A O   69.226555  ? 21.336847     13.783983     -37.946228    1 898
ATOM C CB  . PRO A 2 110 . 110 PRO A CB  68.41824   ? 18.86148      15.76446      -37.834003    1 899
ATOM C CG  . PRO A 2 110 . 110 PRO A CG  68.67081   ? 17.42303      16.119764     -38.192913    1 900
ATOM C CD  . PRO A 2 110 . 110 PRO A CD  67.55123   ? 16.796432     14.778592     -38.530056    1 901
ATOM N N   . ARG A 2 111 . 111 ARG A N   68.161095  ? 19.581114     12.6021       -37.232655    1 902
ATOM C CA  . ARG A 2 111 . 111 ARG A CA  63.269497  ? 20.34668      11.599798     -36.47616     1 903
ATOM C C   . ARG A 2 111 . 111 ARG A C   63.95228   ? 20.489017     10.26103      -37.207073    1 904
ATOM O O   . ARG A 2 111 . 111 ARG A O   61.71324   ? 20.857222     9.27695       -36.583958    1 905
ATOM C CB  . ARG A 2 111 . 111 ARG A CB  57.139133  ? 19.733873     11.424308     -35.078064    1 906
ATOM C CG  . ARG A 2 111 . 111 ARG A CG  60.123253  ? 19.790491     12.703956     -34.24013     1 907
ATOM C CD  . ARG A 2 111 . 111 ARG A CD  59.75499   ? 19.275824     12.405485     -32.82564     1 908
ATOM N NE  . ARG A 2 111 . 111 ARG A NE  62.351112  ? 19.319328     13.592583     -31.955446    1 909
ATOM C CZ  . ARG A 2 111 . 111 ARG A CZ  62.158882  ? 18.97509      13.6333275    -30.681198    1 910
ATOM N NH1 . ARG A 2 111 . 111 ARG A NH1 62.114532  ? 18.545555     12.570959     -30.054798    1 911
ATOM N NH2 . ARG A 2 111 . 111 ARG A NH2 63.75954   1 19.05382      14.737802     -30.013319    1 912
ATOM N N   . GLY A 2 112 . 112 GLY A N   64.23225   ? 20.18427      10.232476     -38.472507    1 913
ATOM C CA  . GLY A 2 112 . 112 GLY A CA  64.00338   ? 20.22688      9.012596      -39.275723    1 914
ATOM C C   . GLY A 2 112 . 112 GLY A C   63.75849   ? 19.02752      8.083048      -39.096214    1 915
ATOM O O   . GLY A 2 112 . 112 GLY A O   63.616432  ? 18.989744     7.0406475     -39.735855    1 916
ATOM N N   . GLN A 2 113 . 113 GLN A N   63.83509   ? 18.060833     8.422652      -38.262356    1 917
ATOM C CA  . GLN A 2 113 . 113 GLN A CA  62.8577    ? 16.80729      7.6809673     -38.120396    1 918
ATOM C C   . GLN A 2 113 . 113 GLN A C   63.5801    ? 15.943523     7.842038      -39.383102    1 919
ATOM O O   . GLN A 2 113 . 113 GLN A O   63.552658  ? 16.013578     8.87691       -40.041073    1 920
ATOM C CB  . GLN A 2 113 . 113 GLN A CB  67.70772   ? 16.051529     8.091157      -36.84582     1 921
ATOM C CG  . GLN A 2 113 . 113 GLN A CG  67.24612   ? 15.355359     9.444037      -36.87129     1 922
ATOM C CD  . GLN A 2 113 . 113 GLN A CD  67.40957   ? 15.954824     10.516461     -35.97589     1 923
ATOM O OE1 . GLN A 2 113 . 113 GLN A OE1 66.856514  ? 17.096458     10.49389      -35.601696    1 924
ATOM N NE2 . GLN A 2 113 . 113 GLN A NE2 66.59389   ? 15.193098     11.5184965    -35.641666    1 925
ATOM N N   . PRO A 2 114 . 114 PRO A N   64.40401   ? 15.112254     6.866277      -39.711815    1 926
ATOM C CA  . PRO A 2 114 . 114 PRO A CA  60.24257   ? 14.133685     7.0076685     -40.777275    1 927
ATOM C C   . PRO A 2 114 . 114 PRO A C   60.416973  ? 13.232872     8.210017      -40.514473    1 928
ATOM O O   . PRO A 2 114 . 114 PRO A O   55.73132   ? 12.630015     8.3125515     -39.4474      1 929
ATOM C CB  . PRO A 2 114 . 114 PRO A CB  58.165104  ? 13.339337     5.702149      -40.792267    1 930
ATOM C CG  . PRO A 2 114 . 114 PRO A CG  58.153732  ? 14.258934     4.7081413     -40.09863     1 931
ATOM C CD  . PRO A 2 114 . 114 PRO A CD  60.288174  ? 14.99816      5.5616436     -39.09238     1 932
ATOM N N   . TRP A 2 115 . 115 TRP A N   60.59705   ? 13.143741     9.117417      -41.479607    1 933
ATOM C CA  . TRP A 2 115 . 115 TRP A CA  60.601532  ? 12.182086     10.20489      -41.394295    1 934
ATOM C C   . TRP A 2 115 . 115 TRP A C   62.279095  ? 10.787732     9.656271      -41.658134    1 935
ATOM O O   . TRP A 2 115 . 115 TRP A O   62.524426  ? 10.557143     8.966624      -42.643173    1 936
ATOM C CB  . TRP A 2 115 . 115 TRP A CB  62.190174  ? 12.538051     11.323058     -42.361595    1 937
ATOM C CG  . TRP A 2 115 . 115 TRP A CG  61.93892   ? 11.585055     12.477805     -42.31885     1 938
ATOM C CD1 . TRP A 2 115 . 115 TRP A CD1 62.03576   ? 11.687028     13.553771     -41.51023     1 939
ATOM C CD2 . TRP A 2 115 . 115 TRP A CD2 62.371326  ? 10.334803     12.648418     -43.07064     1 940
ATOM N NE1 . TRP A 2 115 . 115 TRP A NE1 61.38776   ? 10.594409     14.395706     -41.700417    1 941
ATOM C CE2 . TRP A 2 115 . 115 TRP A CE2 62.235023  ? 9.739879      13.865454     -42.64902     1 942
ATOM C CE3 . TRP A 2 115 . 115 TRP A CE3 62.301723  ? 9.647031      11.900609     -44.041965    1 943
ATOM C CZ2 . TRP A 2 115 . 115 TRP A CZ2 65.67053   ? 8.507867      14.342189     -43.17102     1 944
ATOM C CZ3 . TRP A 2 115 . 115 TRP A CZ3 64.71854   ? 8.42215       12.358155     -44.566124    1 945
ATOM C CH2 . TRP A 2 115 . 115 TRP A CH2 65.13957   ? 7.8549        13.567365     -44.13391     1 946
ATOM N N   . ARG A 2 116 . 116 ARG A N   64.5797    ? 9.868049      9.979255      -40.760307    1 947
ATOM C CA  . ARG A 2 116 . 116 ARG A CA  63.49691   ? 8.480577      9.542206      -40.80181     1 948
ATOM C C   . ARG A 2 116 . 116 ARG A C   59.952164  ? 7.6093316     10.549321     -40.080574    1 949
ATOM O O   . ARG A 2 116 . 116 ARG A O   57.951546  ? 7.9522004     10.969001     -38.973793    1 950
ATOM C CB  . ARG A 2 116 . 116 ARG A CB  52.3585    ? 8.409636      8.151468      -40.161343    1 951
ATOM C CG  . ARG A 2 116 . 116 ARG A CG  50.367355  ? 7.0027595     7.601407      -40.040337    1 952
ATOM C CD  . ARG A 2 116 . 116 ARG A CD  50.529217  ? 7.0375943     6.2017555     -39.43256     1 953
ATOM N NE  . ARG A 2 116 . 116 ARG A NE  47.68256   ? 7.5377555     6.2296867     -38.06131     1 954
ATOM C CZ  . ARG A 2 116 . 116 ARG A CZ  54.784405  ? 8.188294      5.254353      -37.448566    1 955
ATOM N NH1 . ARG A 2 116 . 116 ARG A NH1 55.69936   ? 8.41315       4.1086946     -38.024124    1 956
ATOM N NH2 . ARG A 2 116 . 116 ARG A NH2 55.28251   1 8.63435       5.42105       -36.251835    1 957
ATOM N N   . ASP A 2 117 . 117 ASP A N   56.963573  ? 6.4845123     10.889717     -40.661724    1 958
ATOM C CA  . ASP A 2 117 . 117 ASP A CA  57.11262   ? 5.446575      11.66914      -40.003963    1 959
ATOM C C   . ASP A 2 117 . 117 ASP A C   56.286674  ? 4.331925      10.730131     -39.53329     1 960
ATOM O O   . ASP A 2 117 . 117 ASP A O   55.77786   ? 3.541644      10.23555      -40.32642     1 961
ATOM C CB  . ASP A 2 117 . 117 ASP A CB  56.3578    ? 4.938175      12.7781       -40.92651     1 962
ATOM C CG  . ASP A 2 117 . 117 ASP A CG  56.89308   ? 3.9261024     13.6951685    -40.236534    1 963
ATOM O OD1 . ASP A 2 117 . 117 ASP A OD1 56.371998  ? 3.5940595     13.449909     -39.05466     1 964
ATOM O OD2 . ASP A 2 117 . 117 ASP A OD2 57.45998   ? 3.4608126     14.6508255    -40.890488    1 965
ATOM N N   . ALA A 2 118 . 118 ALA A N   57.399166  ? 4.291332      10.470322     -38.242535    1 966
ATOM C CA  . ALA A 2 118 . 118 ALA A CA  69.82659   ? 3.274227      9.676561      -37.566418    1 967
ATOM C C   . ALA A 2 118 . 118 ALA A C   69.87998   ? 2.343896      10.544057     -36.696915    1 968
ATOM O O   . ALA A 2 118 . 118 ALA A O   69.96848   ? 1.6568539     10.019481     -35.822823    1 969
ATOM C CB  . ALA A 2 118 . 118 ALA A CB  69.21892   ? 3.9656298     8.56482       -36.779728    1 970
ATOM N N   . SER A 2 119 . 119 SER A N   69.657104  ? 2.3162324     11.870899     -36.91366     1 971
ATOM C CA  . SER A 2 119 . 119 SER A CA  66.730286  ? 1.5520427     12.816854     -36.08876     1 972
ATOM C C   . SER A 2 119 . 119 SER A C   66.36179   ? 0.053281795   12.519585     -36.063602    1 973
ATOM O O   . SER A 2 119 . 119 SER A O   65.13515   ? -0.5723122    12.621749     -35.014317    1 974
ATOM C CB  . SER A 2 119 . 119 SER A CB  60.866302  ? 1.7943629     14.246338     -36.5782      1 975
ATOM O OG  . SER A 2 119 . 119 SER A OG  62.621128  ? 1.4164388     14.395398     -37.93108     1 976
ATOM N N   . GLN A 2 120 . 120 GLN A N   62.53308   ? -0.5082993    12.046502     -37.176834    1 977
ATOM C CA  . GLN A 2 120 . 120 GLN A CA  63.806427  ? -1.9301013    11.691255     -37.269745    1 978
ATOM C C   . GLN A 2 120 . 120 GLN A C   63.699295  ? -2.2991762    10.428335     -36.48916     1 979
ATOM O O   . GLN A 2 120 . 120 GLN A O   63.724064  ? -3.470299     10.233545     -36.18411     1 980
ATOM C CB  . GLN A 2 120 . 120 GLN A CB  64.60859   ? -2.322172     11.513886     -38.738144    1 981
ATOM C CG  . GLN A 2 120 . 120 GLN A CG  65.05628   ? -2.152161     12.794654     -39.55672     1 982
ATOM C CD  . GLN A 2 120 . 120 GLN A CD  64.81425   ? -2.7403784    12.680564     -40.970627    1 983
ATOM O OE1 . GLN A 2 120 . 120 GLN A OE1 64.420906  ? -3.41752      11.73441      -41.323544    1 984
ATOM N NE2 . GLN A 2 120 . 120 GLN A NE2 64.668594  ? -2.492153     13.657544     -41.805332    1 985
ATOM N N   . CYS A 2 121 . 121 CYS A N   64.901535  ? -1.3411771    9.584669      -36.155075    1 986
ATOM C CA  . CYS A 2 121 . 121 CYS A CA  63.654266  ? -1.549303     8.331506      -35.4375      1 987
ATOM C C   . CYS A 2 121 . 121 CYS A C   64.449394  ? -1.3317573    8.459354      -33.923298    1 988
ATOM O O   . CYS A 2 121 . 121 CYS A O   64.24587   ? -1.4191575    7.4638577     -33.206818    1 989
ATOM C CB  . CYS A 2 121 . 121 CYS A CB  63.85069   ? -0.6418809    7.2493086     -36.031994    1 990
ATOM S SG  . CYS A 2 121 . 121 CYS A SG  63.658375  ? -0.8750365    7.05576       -37.80845     1 991
ATOM N N   . GLN A 2 122 . 122 GLN A N   64.060555  ? -1.0518327    9.654125      -33.427227    1 992
ATOM C CA  . GLN A 2 122 . 122 GLN A CA  63.956367  ? -0.8898736    9.903452      -31.998585    1 993
ATOM C C   . GLN A 2 122 . 122 GLN A C   62.92875   ? -2.2444465    9.968642      -31.297728    1 994
ATOM O O   . GLN A 2 122 . 122 GLN A O   60.97816   ? -3.2790663    10.187067     -31.917711    1 995
ATOM C CB  . GLN A 2 122 . 122 GLN A CB  55.629402  ? -0.079443984  11.180507     -31.772043    1 996
ATOM C CG  . GLN A 2 122 . 122 GLN A CG  54.022133  ? 1.3617929     11.018538     -32.268925    1 997
ATOM C CD  . GLN A 2 122 . 122 GLN A CD  52.47149   ? 2.2418954     12.240607     -32.021023    1 998
ATOM O OE1 . GLN A 2 122 . 122 GLN A OE1 52.850353  ? 1.819413      13.257936     -31.526258    1 999
ATOM N NE2 . GLN A 2 122 . 122 GLN A NE2 51.59443   ? 3.493293      12.165651     -32.36254     1 1000
ATOM N N   . MET A 2 123 . 123 MET A N   53.868443  ? -2.2363346    9.774272      -29.983347    1 1001
ATOM C CA  . MET A 2 123 . 123 MET A CA  53.94445   ? -3.396297     9.992314      -29.135695    1 1002
ATOM C C   . MET A 2 123 . 123 MET A C   53.693687  ? -3.7985227    11.470884     -29.16317     1 1003
ATOM O O   . MET A 2 123 . 123 MET A O   55.47355   ? -2.9298465    12.339201     -29.20828     1 1004
ATOM C CB  . MET A 2 123 . 123 MET A CB  56.28047   ? -3.0675955    9.51554       -27.721043    1 1005
ATOM C CG  . MET A 2 123 . 123 MET A CG  55.717384  ? -4.2928734    9.483472      -26.815392    1 1006
ATOM S SD  . MET A 2 123 . 123 MET A SD  55.06069   ? -3.983319     8.864882      -25.133116    1 1007
ATOM C CE  . MET A 2 123 . 123 MET A CE  55.34078   ? -3.5599408    7.151773      -25.483757    1 1008
ATOM N N   . ASP A 2 124 . 124 ASP A N   55.753548  ? -5.0917845    11.760933     -29.11324     1 1009
ATOM C CA  . ASP A 2 124 . 124 ASP A CA  54.850315  ? -5.6035395    13.129518     -29.145063    1 1010
ATOM C C   . ASP A 2 124 . 124 ASP A C   56.68589   ? -5.148768     13.950478     -27.923569    1 1011
ATOM O O   . ASP A 2 124 . 124 ASP A O   57.81374   ? -4.9954834    13.43789      -26.81812     1 1012
ATOM C CB  . ASP A 2 124 . 124 ASP A CB  66.88689   ? -7.1344566    13.1239805    -29.28863     1 1013
ATOM C CG  . ASP A 2 124 . 124 ASP A CG  66.73921   ? -7.602414     12.705605     -30.687304    1 1014
ATOM O OD1 . ASP A 2 124 . 124 ASP A OD1 67.22499   ? -6.8635736    12.93669      -31.675953    1 1015
ATOM O OD2 . ASP A 2 124 . 124 ASP A OD2 66.71539   ? -8.716062     12.144886     -30.812662    1 1016
ATOM N N   . GLY A 2 125 . 125 GLY A N   66.05457   ? -4.9472723    15.244506     -28.132147    1 1017
ATOM C CA  . GLY A 2 125 . 125 GLY A CA  63.725792  ? -4.4065757    16.138966     -27.106348    1 1018
ATOM C C   . GLY A 2 125 . 125 GLY A C   58.737244  ? -5.2630014    16.23745      -25.849823    1 1019
ATOM O O   . GLY A 2 125 . 125 GLY A O   56.67416   ? -4.7185836    16.262186     -24.754013    1 1020
ATOM N N   . GLU A 2 126 . 126 GLU A N   55.987125  ? -6.5842333    16.213476     -25.996225    1 1021
ATOM C CA  . GLU A 2 126 . 126 GLU A CA  57.569866  ? -7.518911     16.24332      -24.868116    1 1022
ATOM C C   . GLU A 2 126 . 126 GLU A C   56.564915  ? -7.3664513    15.023617     -23.958496    1 1023
ATOM O O   . GLU A 2 126 . 126 GLU A O   59.636234  ? -7.3166194    15.159765     -22.740284    1 1024
ATOM C CB  . GLU A 2 126 . 126 GLU A CB  59.17935   ? -8.962331     16.320564     -25.376757    1 1025
ATOM C CG  . GLU A 2 126 . 126 GLU A CG  59.082733  ? -9.267512     17.640232     -26.082241    1 1026
ATOM C CD  . GLU A 2 126 . 126 GLU A CD  60.813858  ? -10.729982    17.761675     -26.533209    1 1027
ATOM O OE1 . GLU A 2 126 . 126 GLU A OE1 61.11688   ? -11.120397    18.896526     -26.898493    1 1028
ATOM O OE2 . GLU A 2 126 . 126 GLU A OE2 60.64608   ? -11.452837    16.752172     -26.51215     1 1029
ATOM N N   . GLU A 2 127 . 127 GLU A N   60.304295  ? -7.2191944    13.834989     -24.5255      1 1030
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  60.73604   ? -6.9887004    12.62116      -23.738962    1 1031
ATOM C C   . GLU A 2 127 . 127 GLU A C   61.18039   ? -5.6452484    12.662761     -23.014977    1 1032
ATOM O O   . GLU A 2 127 . 127 GLU A O   60.133434  ? -5.535319     12.161278     -21.89195     1 1033
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  61.226135  ? -7.030722     11.371636     -24.62432     1 1034
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  61.47517   ? -8.451803     11.059345     -25.082623    1 1035
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  65.90434   ? -8.552636     9.638441      -25.65083     1 1036
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 65.13719   ? -9.450994     8.901189      -25.199463    1 1037
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 65.85614   ? -7.802917     9.253688      -26.548563    1 1038
ATOM N N   . ILE A 2 128 . 128 ILE A N   64.95049   ? -4.6502       13.272156     -23.620684    1 1039
ATOM C CA  . ILE A 2 128 . 128 ILE A CA  63.971363  ? -3.337478     13.458074     -22.990284    1 1040
ATOM C C   . ILE A 2 128 . 128 ILE A C   61.918736  ? -3.4514956    14.394775     -21.790113    1 1041
ATOM O O   . ILE A 2 128 . 128 ILE A O   57.725746  ? -2.859134     14.104401     -20.750874    1 1042
ATOM C CB  . ILE A 2 128 . 128 ILE A CB  57.000732  ? -2.3010743    13.953196     -24.017626    1 1043
ATOM C CG1 . ILE A 2 128 . 128 ILE A CG1 53.868614  ? -2.098502     12.896749     -25.120495    1 1044
ATOM C CG2 . ILE A 2 128 . 128 ILE A CG2 54.8954    ? -0.96234566   14.2782955    -23.335928    1 1045
ATOM C CD1 . ILE A 2 128 . 128 ILE A CD1 53.98251   ? -1.2044404    13.357583     -26.280104    1 1046
ATOM N N   . GLU A 2 129 . 129 GLU A N   56.25958   ? -4.205567     15.483519     -21.899054    1 1047
ATOM C CA  . GLU A 2 129 . 129 GLU A CA  56.460453  ? -4.396093     16.422926     -20.790705    1 1048
ATOM C C   . GLU A 2 129 . 129 GLU A C   56.34577   ? -5.174863     15.792715     -19.631687    1 1049
ATOM O O   . GLU A 2 129 . 129 GLU A O   57.804142  ? -4.7117643    15.848309     -18.491508    1 1050
ATOM C CB  . GLU A 2 129 . 129 GLU A CB  58.21126   ? -5.0556145    17.717262     -21.282291    1 1051
ATOM C CG  . GLU A 2 129 . 129 GLU A CG  57.70755   ? -4.099025     18.603418     -22.089344    1 1052
ATOM C CD  . GLU A 2 129 . 129 GLU A CD  57.092358  ? -2.8423977    19.022387     -21.306456    1 1053
ATOM O OE1 . GLU A 2 129 . 129 GLU A OE1 57.6318    ? -1.7147039    18.808191     -21.814598    1 1054
ATOM O OE2 . GLU A 2 129 . 129 GLU A OE2 58.229683  ? -2.9649615    19.48953      -20.179422    1 1055
ATOM N N   . VAL A 2 130 . 130 VAL A N   57.426773  ? -6.2607656    15.087609     -19.908392    1 1056
ATOM C CA  . VAL A 2 130 . 130 VAL A CA  58.574356  ? -7.0074344    14.340542     -18.88282     1 1057
ATOM C C   . VAL A 2 130 . 130 VAL A C   58.702194  ? -6.1096697    13.339801     -18.164164    1 1058
ATOM O O   . VAL A 2 130 . 130 VAL A O   66.812515  ? -6.1357937    13.227168     -16.936977    1 1059
ATOM C CB  . VAL A 2 130 . 130 VAL A CB  66.20759   ? -8.218659     13.628804     -19.513178    1 1060
ATOM C CG1 . VAL A 2 130 . 130 VAL A CG1 66.42899   ? -9.252629     14.645009     -19.997637    1 1061
ATOM C CG2 . VAL A 2 130 . 130 VAL A CG2 64.86815   ? -8.919264     12.684477     -18.541447    1 1062
ATOM N N   . GLN A 2 131 . 131 GLN A N   65.2089    ? -5.2637777    12.641004     -18.883787    1 1063
ATOM C CA  . GLN A 2 131 . 131 GLN A CA  64.03079   ? -4.3226657    11.698558     -18.273813    1 1064
ATOM C C   . GLN A 2 131 . 131 GLN A C   60.679794  ? -3.2516372    12.373381     -17.424677    1 1065
ATOM O O   . GLN A 2 131 . 131 GLN A O   59.983135  ? -2.8469536    11.804242     -16.414562    1 1066
ATOM C CB  . GLN A 2 131 . 131 GLN A CB  53.196167  ? -3.6814382    10.849753     -19.356123    1 1067
ATOM C CG  . GLN A 2 131 . 131 GLN A CG  54.327465  ? -4.6665354    9.808206      -19.88015     1 1068
ATOM C CD  . GLN A 2 131 . 131 GLN A CD  53.75612   ? -4.0645103    9.019067      -21.02841     1 1069
ATOM O OE1 . GLN A 2 131 . 131 GLN A OE1 57.313168  ? -2.9222777    9.200593      -21.405529    1 1070
ATOM N NE2 . GLN A 2 131 . 131 GLN A NE2 56.11069   ? -4.8025837    8.10378       -21.603441    1 1071
ATOM N N   . LYS A 2 132 . 132 LYS A N   56.179     ? -2.8117852    13.573096     -17.791933    1 1072
ATOM C CA  . LYS A 2 132 . 132 LYS A CA  57.60982   ? -1.8908349    14.359426     -16.956367    1 1073
ATOM C C   . LYS A 2 132 . 132 LYS A C   58.17994   ? -2.54509      14.812448     -15.658996    1 1074
ATOM O O   . LYS A 2 132 . 132 LYS A O   57.59976   ? -1.8883654    14.748268     -14.619064    1 1075
ATOM C CB  . LYS A 2 132 . 132 LYS A CB  57.162415  ? -1.401961     15.591797     -17.705566    1 1076
ATOM C CG  . LYS A 2 132 . 132 LYS A CG  57.20337   ? -0.35986337   15.299256     -18.785273    1 1077
ATOM C CD  . LYS A 2 132 . 132 LYS A CD  57.645817  ? -0.10659602   16.626717     -19.50188     1 1078
ATOM C CE  . LYS A 2 132 . 132 LYS A CE  56.233658  ? 0.71849334    16.518888     -20.763083    1 1079
ATOM N NZ  . LYS A 2 132 . 132 LYS A NZ  57.59665   1 0.565891      17.787958     -21.52447     1 1080
ATOM N N   . GLU A 2 133 . 133 GLU A N   57.768547  ? -3.7892134    15.231269     -15.696277    1 1081
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  64.7106    ? -4.5269895    15.60552      -14.487325    1 1082
ATOM C C   . GLU A 2 133 . 133 GLU A C   63.979294  ? -4.708019     14.416037     -13.543208    1 1083
ATOM O O   . GLU A 2 133 . 133 GLU A O   64.51956   ? -4.3954506    14.515715     -12.355482    1 1084
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  62.98623   ? -5.893308     16.207684     -14.841897    1 1085
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  62.575798  ? -5.7565613    17.584824     -15.486949    1 1086
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  58.122288  ? -7.1002154    18.309917     -15.609585    1 1087
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 57.71728   ? -7.0507584    19.559954     -15.733169    1 1088
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 54.778435  ? -8.151283     17.640722     -15.539252    1 1089
ATOM N N   . VAL A 2 134 . 134 VAL A N   50.06731   ? -5.1062136    13.262796     -14.068457    1 1090
ATOM C CA  . VAL A 2 134 . 134 VAL A CA  52.8041    ? -5.2119417    12.019434     -13.297804    1 1091
ATOM C C   . VAL A 2 134 . 134 VAL A C   52.254467  ? -3.8648794    11.62246      -12.703508    1 1092
ATOM O O   . VAL A 2 134 . 134 VAL A O   55.35418   ? -3.7820172    11.283393     -11.524803    1 1093
ATOM C CB  . VAL A 2 134 . 134 VAL A CB  55.743504  ? -5.8009067    10.897849     -14.169262    1 1094
ATOM C CG1 . VAL A 2 134 . 134 VAL A CG1 55.332077  ? -7.2639446    11.1799755    -14.497894    1 1095
ATOM C CG2 . VAL A 2 134 . 134 VAL A CG2 56.584095  ? -5.7493935    9.532389      -13.48406     1 1096
ATOM N N   . ALA A 2 135 . 135 ALA A N   56.91021   ? -2.7914708    11.724717     -13.467305    1 1097
ATOM C CA  . ALA A 2 135 . 135 ALA A CA  56.355373  ? -1.4396379    11.448713     -12.988434    1 1098
ATOM C C   . ALA A 2 135 . 135 ALA A C   56.01954   ? -1.029225     12.354252     -11.829578    1 1099
ATOM O O   . ALA A 2 135 . 135 ALA A O   56.2106    ? -0.44381207   11.892908     -10.847416    1 1100
ATOM C CB  . ALA A 2 135 . 135 ALA A CB  56.90311   ? -0.47214866   11.641435     -14.152165    1 1101
ATOM N N   . LYS A 2 136 . 136 LYS A N   56.003235  ? -1.3430012    13.634681     -11.933966    1 1102
ATOM C CA  . LYS A 2 136 . 136 LYS A CA  57.06713   ? -1.0559164    14.620833     -10.8904295   1 1103
ATOM C C   . LYS A 2 136 . 136 LYS A C   57.577927  ? -1.8435882    14.342687     -9.612271     1 1104
ATOM O O   . LYS A 2 136 . 136 LYS A O   63.395035  ? -1.2837836    14.440956     -8.519937     1 1105
ATOM C CB  . LYS A 2 136 . 136 LYS A CB  62.809597  ? -1.3393334    16.016644     -11.451403    1 1106
ATOM C CG  . LYS A 2 136 . 136 LYS A CG  63.367344  ? -0.82115203   17.12651      -10.540646    1 1107
ATOM C CD  . LYS A 2 136 . 136 LYS A CD  62.0782    ? -1.104359     18.485453     -11.186388    1 1108
ATOM C CE  . LYS A 2 136 . 136 LYS A CE  61.58993   ? -0.5810922    19.625307     -10.329685    1 1109
ATOM N NZ  . LYS A 2 136 . 136 LYS A NZ  59.86471   1 -0.8934877    20.94157      -10.944324    1 1110
ATOM N N   . MET A 2 137 . 137 MET A N   57.17982   ? -3.0978882    13.939741     -9.7533245    1 1111
ATOM C CA  . MET A 2 137 . 137 MET A CA  56.571304  ? -3.9479806    13.533616     -8.634498     1 1112
ATOM C C   . MET A 2 137 . 137 MET A C   49.264465  ? -3.3830976    12.292857     -7.931812     1 1113
ATOM O O   . MET A 2 137 . 137 MET A O   50.702785  ? -3.160846     12.333772     -6.724431     1 1114
ATOM C CB  . MET A 2 137 . 137 MET A CB  49.20843   ? -5.366202     13.302595     -9.153101     1 1115
ATOM C CG  . MET A 2 137 . 137 MET A CG  53.67137   ? -6.3381724    12.952731     -8.034861     1 1116
ATOM S SD  . MET A 2 137 . 137 MET A SD  54.37678   ? -7.9943633    12.510541     -8.6192255    1 1117
ATOM C CE  . MET A 2 137 . 137 MET A CE  53.831173  ? -7.6490917    10.939341     -9.443664     1 1118
ATOM N N   . TYR A 2 138 . 138 TYR A N   54.700996  ? -3.0586224    11.237575     -8.679368     1 1119
ATOM C CA  . TYR A 2 138 . 138 TYR A CA  54.93424   ? -2.4677775    10.020606     -8.113755     1 1120
ATOM C C   . TYR A 2 138 . 138 TYR A C   54.11078   ? -1.1271243    10.2849       -7.442508     1 1121
ATOM O O   . TYR A 2 138 . 138 TYR A O   53.614174  ? -0.8979419    9.811844      -6.330602     1 1122
ATOM C CB  . TYR A 2 138 . 138 TYR A CB  53.92593   ? -2.3267426    8.951224      -9.195735     1 1123
ATOM C CG  . TYR A 2 138 . 138 TYR A CG  54.59597   ? -3.6133919    8.324753      -9.709325     1 1124
ATOM C CD1 . TYR A 2 138 . 138 TYR A CD1 53.53148   ? -4.8276014    8.428622      -9.002449     1 1125
ATOM C CD2 . TYR A 2 138 . 138 TYR A CD2 55.051456  ? -3.5703838    7.562894      -10.892342    1 1126
ATOM C CE1 . TYR A 2 138 . 138 TYR A CE1 55.599487  ? -5.9898076    7.80117       -9.475519     1 1127
ATOM C CE2 . TYR A 2 138 . 138 TYR A CE2 61.83515   ? -4.724084     6.924257      -11.373126    1 1128
ATOM C CZ  . TYR A 2 138 . 138 TYR A CZ  61.212147  ? -5.934958     7.0481615     -10.668468    1 1129
ATOM O OH  . TYR A 2 138 . 138 TYR A OH  61.879562  ? -7.066867     6.418191      -11.134505    1 1130
ATOM N N   . SER A 2 139 . 139 SER A N   59.97573   ? -0.28348863   11.092743     -8.038192     1 1131
ATOM C CA  . SER A 2 139 . 139 SER A CA  59.020542  ? 0.9788998     11.502657     -7.420716     1 1132
ATOM C C   . SER A 2 139 . 139 SER A C   56.04836   ? 0.7560171     12.243911     -6.103848     1 1133
ATOM O O   . SER A 2 139 . 139 SER A O   53.09729   ? 1.4664826     11.99503      -5.1302524    1 1134
ATOM C CB  . SER A 2 139 . 139 SER A CB  51.784206  ? 1.760756      12.3813505    -8.394018     1 1135
ATOM O OG  . SER A 2 139 . 139 SER A OG  45.287567  ? 3.020217      12.730554     -7.8453083    1 1136
ATOM N N   . SER A 2 140 . 140 SER A N   46.895824  ? -0.24384153   13.114124     -6.0336895    1 1137
ATOM C CA  . SER A 2 140 . 140 SER A CA  44.783928  ? -0.58725315   13.843843     -4.8074       1 1138
ATOM C C   . SER A 2 140 . 140 SER A C   50.064133  ? -1.086373     12.907304     -3.7100468    1 1139
ATOM O O   . SER A 2 140 . 140 SER A O   50.21588   ? -0.6595706    13.027045     -2.5614097    1 1140
ATOM C CB  . SER A 2 140 . 140 SER A CB  49.747658  ? -1.6350123    14.91271      -5.1004972    1 1141
ATOM O OG  . SER A 2 140 . 140 SER A OG  50.516396  ? -1.1568621    15.828119     -6.068466     1 1142
ATOM N N   . PHE A 2 141 . 141 PHE A N   50.914227  ? -1.9220929    11.949792     -4.0511684    1 1143
ATOM C CA  . PHE A 2 141 . 141 PHE A CA  50.123657  ? -2.3922267    10.924885     -3.1152952    1 1144
ATOM C C   . PHE A 2 141 . 141 PHE A C   49.51206   ? -1.2523979    10.042853     -2.6303859    1 1145
ATOM O O   . PHE A 2 141 . 141 PHE A O   50.001133  ? -1.1418936    9.777452      -1.4337204    1 1146
ATOM C CB  . PHE A 2 141 . 141 PHE A CB  50.64206   ? -3.4847853    10.079636     -3.7741566    1 1147
ATOM C CG  . PHE A 2 141 . 141 PHE A CG  49.723816  ? -4.8103585    10.757843     -4.066002     1 1148
ATOM C CD1 . PHE A 2 141 . 141 PHE A CD1 51.583935  ? -5.069966     12.098851     -3.7479498    1 1149
ATOM C CD2 . PHE A 2 141 . 141 PHE A CD2 52.35144   ? -5.8352385    9.979473      -4.646407     1 1150
ATOM C CE1 . PHE A 2 141 . 141 PHE A CE1 65.68487   ? -6.3228555    12.670803     -4.022326     1 1151
ATOM C CE2 . PHE A 2 141 . 141 PHE A CE2 64.875885  ? -7.086702     10.540716     -4.917774     1 1152
ATOM C CZ  . PHE A 2 141 . 141 PHE A CZ  65.440834  ? -7.333377     11.888397     -4.6091847    1 1153
ATOM N N   . GLN A 2 142 . 142 GLN A N   63.346355  ? -0.35727072   9.666443      -3.511604     1 1154
ATOM C CA  . GLN A 2 142 . 142 GLN A CA  63.275864  ? 0.8021835     8.858741      -3.1614106    1 1155
ATOM C C   . GLN A 2 142 . 142 GLN A C   62.35997   ? 1.7277496     9.580447      -2.1837022    1 1156
ATOM O O   . GLN A 2 142 . 142 GLN A O   63.377834  ? 2.1649866     8.97797       -1.2045058    1 1157
ATOM C CB  . GLN A 2 142 . 142 GLN A CB  58.02022   ? 1.5275056     8.44657       -4.4425387    1 1158
ATOM C CG  . GLN A 2 142 . 142 GLN A CG  55.14486   ? 2.5565724     7.3516154     -4.1667857    1 1159
ATOM C CD  . GLN A 2 142 . 142 GLN A CD  56.968243  ? 3.181974      6.7889953     -5.441583     1 1160
ATOM O OE1 . GLN A 2 142 . 142 GLN A OE1 55.913914  ? 3.3578615     7.4762855     -6.429906     1 1161
ATOM N NE2 . GLN A 2 142 . 142 GLN A NE2 58.017914  ? 3.532041      5.531343      -5.440697     1 1162
ATOM N N   . VAL A 2 143 . 143 VAL A N   58.09181   ? 1.9866191     10.852485     -2.3874106    1 1163
ATOM C CA  . VAL A 2 143 . 143 VAL A CA  57.923573  ? 2.7600095     11.64969      -1.4276203    1 1164
ATOM C C   . VAL A 2 143 . 143 VAL A C   58.724987  ? 2.0546732     11.715734     -0.07908717   1 1165
ATOM O O   . VAL A 2 143 . 143 VAL A O   59.275364  ? 2.6850014     11.474751     0.9531275     1 1166
ATOM C CB  . VAL A 2 143 . 143 VAL A CB  58.871574  ? 3.03715       13.057539     -1.9848982    1 1167
ATOM C CG1 . VAL A 2 143 . 143 VAL A CG1 58.463417  ? 4.0139685     12.988695     -3.1611261    1 1168
ATOM C CG2 . VAL A 2 143 . 143 VAL A CG2 58.74105   ? 3.6672287     13.986926     -0.935245     1 1169
ATOM N N   . MET A 2 144 . 144 MET A N   59.238518  ? 0.76268595    11.98672      -0.0702601    1 1170
ATOM C CA  . MET A 2 144 . 144 MET A CA  57.964993  ? -0.043143146  12.081246     1.1522079     1 1171
ATOM C C   . MET A 2 144 . 144 MET A C   59.093845  ? 0.01636242    10.802297     1.98394       1 1172
ATOM O O   . MET A 2 144 . 144 MET A O   59.661175  ? 0.40762758    10.86054      3.1489873     1 1173
ATOM C CB  . MET A 2 144 . 144 MET A CB  63.247047  ? -1.4782344    12.429471     0.7606764     1 1174
ATOM C CG  . MET A 2 144 . 144 MET A CG  62.29589   ? -2.4092379    12.549191     1.9629067     1 1175
ATOM S SD  . MET A 2 144 . 144 MET A SD  62.823433  ? -4.1632457    12.5650015    1.506341      1 1176
ATOM C CE  . MET A 2 144 . 144 MET A CE  61.247696  ? -4.395963     10.861103     0.96679634    1 1177
ATOM N N   . TYR A 2 145 . 145 TYR A N   60.71006   ? -0.31829718   9.662274      1.3937688     1 1178
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  59.648113  ? -0.31673053   8.420024      2.1618745     1 1179
ATOM C C   . TYR A 2 145 . 145 TYR A C   61.215176  ? 1.0947716     7.924541      2.4795501     1 1180
ATOM O O   . TYR A 2 145 . 145 TYR A O   55.45376   ? 1.2840421     7.3100133     3.5290084     1 1181
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  52.16825   ? -1.1755208    7.3444686     1.493687      1 1182
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  53.764854  ? -0.57296675   6.649183      0.28691998    1 1183
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 52.321827  ? -1.1822796    6.768994      -0.967298     1 1184
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 54.934956  ? 0.56746703    5.8349047     0.43028012    1 1185
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 55.127014  ? -0.63105136   6.1301327     -2.089535     1 1186
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 54.964256  ? 1.1316977     5.202436      -0.68441665   1 1187
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  55.8964    ? 0.534444      5.3614054     -1.9482199    1 1188
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  56.219856  ? 1.0785424     4.7585893     -3.0463834    1 1189
ATOM N N   . THR A 2 146 . 146 THR A N   55.73187   ? 2.0928528     8.222087      1.666262      1 1190
ATOM C CA  . THR A 2 146 . 146 THR A CA  55.426575  ? 3.490794      7.8914175     1.9824287     1 1191
ATOM C C   . THR A 2 146 . 146 THR A C   55.735683  ? 3.9535904     8.6144495     3.2405467     1 1192
ATOM O O   . THR A 2 146 . 146 THR A O   56.301353  ? 4.595848      8.0050745     4.1003547     1 1193
ATOM C CB  . THR A 2 146 . 146 THR A CB  55.169403  ? 4.4287996     8.236537      0.81957483    1 1194
ATOM O OG1 . THR A 2 146 . 146 THR A OG1 56.37316   ? 4.075242      7.493136      -0.31406683   1 1195
ATOM C CG2 . THR A 2 146 . 146 THR A CG2 57.059757  ? 5.8874774     7.8900595     1.1187828     1 1196
ATOM N N   . VAL A 2 147 . 147 VAL A N   62.717903  ? 3.585052      9.8757715     3.3902833     1 1197
ATOM C CA  . VAL A 2 147 . 147 VAL A CA  61.702145  ? 3.8293922     10.625181     4.628619      1 1198
ATOM C C   . VAL A 2 147 . 147 VAL A C   62.478977  ? 3.0753045     9.996657      5.792876      1 1199
ATOM O O   . VAL A 2 147 . 147 VAL A O   59.960617  ? 3.6786737     9.725313      6.831791      1 1200
ATOM C CB  . VAL A 2 147 . 147 VAL A CB  59.268974  ? 3.4658837     12.111546     4.4538417     1 1201
ATOM C CG1 . VAL A 2 147 . 147 VAL A CG1 58.88208   ? 4.4322205     12.793478     3.4762785     1 1202
ATOM C CG2 . VAL A 2 147 . 147 VAL A CG2 61.34886   ? 3.5394022     12.883814     5.7765107     1 1203
ATOM N N   . GLY A 2 148 . 148 GLY A N   55.718815  ? 1.7961444     9.700002      5.6177316     1 1204
ATOM C CA  . GLY A 2 148 . 148 GLY A CA  52.945995  ? 0.95487326    9.0831785     6.6420584     1 1205
ATOM C C   . GLY A 2 148 . 148 GLY A C   53.931747  ? 1.4801451     7.732824      7.1205163     1 1206
ATOM O O   . GLY A 2 148 . 148 GLY A O   52.420868  ? 1.6905936     7.5415606     8.32118       1 1207
ATOM N N   . TYR A 2 149 . 149 TYR A N   54.71766   ? 1.7843617     6.832582      6.203881      1 1208
ATOM C CA  . TYR A 2 149 . 149 TYR A CA  54.570858  ? 2.3510337     5.523962      6.5322633     1 1209
ATOM C C   . TYR A 2 149 . 149 TYR A C   54.43008   ? 3.7399464     5.6209016     7.1460624     1 1210
ATOM O O   . TYR A 2 149 . 149 TYR A O   55.28659   ? 4.0248756     4.8809314     8.084009      1 1211
ATOM C CB  . TYR A 2 149 . 149 TYR A CB  55.567963  ? 2.385486      4.624927      5.2921453     1 1212
ATOM C CG  . TYR A 2 149 . 149 TYR A CG  55.01756   ? 1.0408567     4.0175676     4.9329996     1 1213
ATOM C CD1 . TYR A 2 149 . 149 TYR A CD1 54.723083  ? 0.31698486    3.2993112     5.9016175     1 1214
ATOM C CD2 . TYR A 2 149 . 149 TYR A CD2 55.034107  ? 0.5191095     4.137134      3.631763      1 1215
ATOM C CE1 . TYR A 2 149 . 149 TYR A CE1 55.750813  ? -0.9286657    2.7490165     5.5961585     1 1216
ATOM C CE2 . TYR A 2 149 . 149 TYR A CE2 54.773216  ? -0.72605675   3.5830412     3.3105328     1 1217
ATOM C CZ  . TYR A 2 149 . 149 TYR A CZ  55.7207    ? -1.4536794    2.8985736     4.295811      1 1218
ATOM O OH  . TYR A 2 149 . 149 TYR A OH  56.22332   ? -2.6811304    2.3641567     3.9891806     1 1219
ATOM N N   . SER A 2 150 . 150 SER A N   63.2239    ? 4.57371       6.532685      6.699337      1 1220
ATOM C CA  . SER A 2 150 . 150 SER A CA  62.321396  ? 5.9147696     6.709392      7.2690525     1 1221
ATOM C C   . SER A 2 150 . 150 SER A C   63.216423  ? 5.862609      7.206683      8.713252      1 1222
ATOM O O   . SER A 2 150 . 150 SER A O   59.858917  ? 6.5679946     6.6796813     9.574601      1 1223
ATOM C CB  . SER A 2 150 . 150 SER A CB  60.00022   ? 6.7367663     7.6768656     6.422037      1 1224
ATOM O OG  . SER A 2 150 . 150 SER A OG  55.4394    ? 6.8716083     7.183427      5.09545       1 1225
ATOM N N   . LEU A 2 151 . 151 LEU A N   54.870594  ? 5.001917      8.169032      8.9969        1 1226
ATOM C CA  . LEU A 2 151 . 151 LEU A CA  52.457283  ? 4.7693596     8.653156      10.358655     1 1227
ATOM C C   . LEU A 2 151 . 151 LEU A C   47.446663  ? 4.1537337     7.57254       11.241174     1 1228
ATOM O O   . LEU A 2 151 . 151 LEU A O   50.401093  ? 4.60229       7.374654      12.37324      1 1229
ATOM C CB  . LEU A 2 151 . 151 LEU A CB  48.77361   ? 3.8542902     9.884872      10.316086     1 1230
ATOM C CG  . LEU A 2 151 . 151 LEU A CG  53.434956  ? 4.5124846     11.16069      9.756464      1 1231
ATOM C CD1 . LEU A 2 151 . 151 LEU A CD1 54.260193  ? 3.455928      12.25702      9.630472      1 1232
ATOM C CD2 . LEU A 2 151 . 151 LEU A CD2 53.77047   ? 5.6247206     11.678483     10.663911     1 1233
ATOM N N   . SER A 2 152 . 152 SER A N   54.494076  ? 3.1755006     6.845226      10.720704     1 1234
ATOM C CA  . SER A 2 152 . 152 SER A CA  54.762077  ? 2.5551043     5.7167006     11.416555     1 1235
ATOM C C   . SER A 2 152 . 152 SER A C   54.086052  ? 3.5749063     4.6369452     11.73332      1 1236
ATOM O O   . SER A 2 152 . 152 SER A O   53.66432   ? 3.6593878     4.202878      12.876519     1 1237
ATOM C CB  . SER A 2 152 . 152 SER A CB  54.300735  ? 1.419971      5.125118      10.585462     1 1238
ATOM O OG  . SER A 2 152 . 152 SER A OG  55.01534   ? 0.36263242    6.053402      10.481953     1 1239
ATOM N N   . LEU A 2 153 . 153 LEU A N   53.674675  ? 4.3981833     4.2621317     10.776241     1 1240
ATOM C CA  . LEU A 2 153 . 153 LEU A CA  55.03877   ? 5.436653      3.2522914     10.956726     1 1241
ATOM C C   . LEU A 2 153 . 153 LEU A C   56.001186  ? 6.4338927     3.6624513     12.041713     1 1242
ATOM O O   . LEU A 2 153 . 153 LEU A O   61.441658  ? 6.7146235     2.8760047     12.943683     1 1243
ATOM C CB  . LEU A 2 153 . 153 LEU A CB  60.761898  ? 6.1271505     3.0249097     9.602119      1 1244
ATOM C CG  . LEU A 2 153 . 153 LEU A CG  62.02885   ? 7.1787267     1.91141       9.605678      1 1245
ATOM C CD1 . LEU A 2 153 . 153 LEU A CD1 58.873196  ? 7.883282      1.8474149     8.2507        1 1246
ATOM C CD2 . LEU A 2 153 . 153 LEU A CD2 57.82339   ? 6.545771      0.5460862     9.862402      1 1247
ATOM N N   . GLY A 2 154 . 154 GLY A N   53.62761   ? 6.915587      4.888508      12.007413     1 1248
ATOM C CA  . GLY A 2 154 . 154 GLY A CA  50.05347   ? 7.831216      5.404499      13.02889      1 1249
ATOM C C   . GLY A 2 154 . 154 GLY A C   45.46084   ? 7.2193327     5.4119563     14.42911      1 1250
ATOM O O   . GLY A 2 154 . 154 GLY A O   44.196404  ? 7.8380957     4.929612      15.382154     1 1251
ATOM N N   . ALA A 2 155 . 155 ALA A N   43.271793  ? 5.985284      5.892338      14.55371      1 1252
ATOM C CA  . ALA A 2 155 . 155 ALA A CA  40.31151   ? 5.2736917     5.93546       15.827808     1 1253
ATOM C C   . ALA A 2 155 . 155 ALA A C   45.73627   ? 4.957634      4.539477      16.378252     1 1254
ATOM O O   . ALA A 2 155 . 155 ALA A O   46.992027  ? 5.132504      4.2902207     17.571062     1 1255
ATOM C CB  . ALA A 2 155 . 155 ALA A CB  46.048008  ? 3.9986603     6.758316      15.636019     1 1256
ATOM N N   . LEU A 2 156 . 156 LEU A N   46.65314   ? 4.544506      3.61439       15.526737     1 1257
ATOM C CA  . LEU A 2 156 . 156 LEU A CA  46.59888   ? 4.208914      2.2379587     15.900662     1 1258
ATOM C C   . LEU A 2 156 . 156 LEU A C   45.222446  ? 5.437743      1.4380575     16.327118     1 1259
ATOM O O   . LEU A 2 156 . 156 LEU A O   44.41401   ? 5.370375      0.71583945    17.320145     1 1260
ATOM C CB  . LEU A 2 156 . 156 LEU A CB  45.74154   ? 3.5336916     1.5560156     14.709179     1 1261
ATOM C CG  . LEU A 2 156 . 156 LEU A CG  46.915672  ? 2.1100628     2.0533862     14.434727     1 1262
ATOM C CD1 . LEU A 2 156 . 156 LEU A CD1 46.717533  ? 1.7071618     1.6436881     13.024407     1 1263
ATOM C CD2 . LEU A 2 156 . 156 LEU A CD2 48.68673   ? 1.1084822     1.4447643     15.418189     1 1264
ATOM N N   . LEU A 2 157 . 157 LEU A N   49.806767  ? 6.5566845     1.5827363     15.643029     1 1265
ATOM C CA  . LEU A 2 157 . 157 LEU A CA  66.239044  ? 7.80773       0.9358676     16.04139      1 1266
ATOM C C   . LEU A 2 157 . 157 LEU A C   65.92502   ? 8.27674       1.4318613     17.40726      1 1267
ATOM O O   . LEU A 2 157 . 157 LEU A O   66.56629   ? 8.683554      0.62882847    18.24908      1 1268
ATOM C CB  . LEU A 2 157 . 157 LEU A CB  65.03905   ? 8.882839      1.1964946     14.97758      1 1269
ATOM C CG  . LEU A 2 157 . 157 LEU A CG  64.67898   ? 8.69529       0.4055588     13.671725     1 1270
ATOM C CD1 . LEU A 2 157 . 157 LEU A CD1 62.694912  ? 9.70406       0.8908017     12.6356535    1 1271
ATOM C CD2 . LEU A 2 157 . 157 LEU A CD2 60.069073  ? 8.906174      -1.0966284    13.866126     1 1272
ATOM N N   . LEU A 2 158 . 158 LEU A N   59.532238  ? 8.162281      2.718803      17.65951      1 1273
ATOM C CA  . LEU A 2 158 . 158 LEU A CA  52.308403  ? 8.4758835     3.288635      18.96617      1 1274
ATOM C C   . LEU A 2 158 . 158 LEU A C   53.551273  ? 7.5121803     2.786698      20.047338     1 1275
ATOM O O   . LEU A 2 158 . 158 LEU A O   52.563824  ? 7.9501305     2.4173825     21.136591     1 1276
ATOM C CB  . LEU A 2 158 . 158 LEU A CB  55.8908    ? 8.4699745     4.8182383     18.842287     1 1277
ATOM C CG  . LEU A 2 158 . 158 LEU A CG  56.450665  ? 8.87201       5.546246      20.134663     1 1278
ATOM C CD1 . LEU A 2 158 . 158 LEU A CD1 56.18731   ? 8.782671      7.055079      19.915369     1 1279
ATOM C CD2 . LEU A 2 158 . 158 LEU A CD2 57.327164  ? 10.296562     5.2162285     20.569983     1 1280
ATOM N N   . ALA A 2 159 . 159 ALA A N   57.81218   ? 6.226324      2.7143123     19.743893     1 1281
ATOM C CA  . ALA A 2 159 . 159 ALA A CA  57.172455  ? 5.221063      2.1819196     20.659904     1 1282
ATOM C C   . ALA A 2 159 . 159 ALA A C   56.75746   ? 5.4654818     0.70296       20.99092      1 1283
ATOM O O   . ALA A 2 159 . 159 ALA A O   56.99702   ? 5.416776      0.31787875    22.15851      1 1284
ATOM C CB  . ALA A 2 159 . 159 ALA A CB  57.538776  ? 3.8377514     2.4095526     20.047424     1 1285
ATOM N N   . LEU A 2 160 . 160 LEU A N   56.422276  ? 5.802313      -0.11731864   20.004513     1 1286
ATOM C CA  . LEU A 2 160 . 160 LEU A CA  57.810104  ? 6.178823      -1.5170454    20.204412     1 1287
ATOM C C   . LEU A 2 160 . 160 LEU A C   58.257248  ? 7.434947      -1.6548632    21.065935     1 1288
ATOM O O   . LEU A 2 160 . 160 LEU A O   67.94972   ? 7.4559226     -2.477697     21.977968     1 1289
ATOM C CB  . LEU A 2 160 . 160 LEU A CB  67.70181   ? 6.403453      -2.1908262    18.842916     1 1290
ATOM C CG  . LEU A 2 160 . 160 LEU A CG  68.22637   ? 5.108089      -2.5869303    18.118822     1 1291
ATOM C CD1 . LEU A 2 160 . 160 LEU A CD1 66.56937   ? 5.435296      -3.0320601    16.693544     1 1292
ATOM C CD2 . LEU A 2 160 . 160 LEU A CD2 66.82445   ? 4.421777      -3.761316     18.827093     1 1293
ATOM N N   . ALA A 2 161 . 161 ALA A N   64.30215   ? 8.441618      -0.83374864   20.832533     1 1294
ATOM C CA  . ALA A 2 161 . 161 ALA A CA  64.79537   ? 9.651542      -0.8386624    21.647478     1 1295
ATOM C C   . ALA A 2 161 . 161 ALA A C   62.378704  ? 9.373146      -0.46660593   23.111124     1 1296
ATOM O O   . ALA A 2 161 . 161 ALA A O   56.484795  ? 9.938645      -1.0714254    24.023672     1 1297
ATOM C CB  . ALA A 2 161 . 161 ALA A CB  58.1771    ? 10.665531     0.11107194    21.006042     1 1298
ATOM N N   . ILE A 2 162 . 162 ILE A N   57.177914  ? 8.466979      0.46672705    23.348766     1 1299
ATOM C CA  . ILE A 2 162 . 162 ILE A CA  60.54199   ? 8.033175      0.85000974    24.69698      1 1300
ATOM C C   . ILE A 2 162 . 162 ILE A C   60.05318   ? 7.271636      -0.2937704    25.371468     1 1301
ATOM O O   . ILE A 2 162 . 162 ILE A O   59.948063  ? 7.6279936     -0.68125      26.481234     1 1302
ATOM C CB  . ILE A 2 162 . 162 ILE A CB  60.47964   ? 7.211734      2.1561828     24.642303     1 1303
ATOM C CG1 . ILE A 2 162 . 162 ILE A CG1 61.09214   ? 8.132753      3.3437624     24.28624      1 1304
ATOM C CG2 . ILE A 2 162 . 162 ILE A CG2 60.663498  ? 6.5011        2.4286876     25.984379     1 1305
ATOM C CD1 . ILE A 2 162 . 162 ILE A CD1 60.379074  ? 7.3645844     4.6132855     23.867107     1 1306
ATOM N N   . LEU A 2 163 . 163 LEU A N   60.418713  ? 6.265354      -0.85128224   24.727636     1 1307
ATOM C CA  . LEU A 2 163 . 163 LEU A CA  60.978676  ? 5.4551735     -1.9269148    25.305988     1 1308
ATOM C C   . LEU A 2 163 . 163 LEU A C   59.499508  ? 6.2667704     -3.2032099    25.548965     1 1309
ATOM O O   . LEU A 2 163 . 163 LEU A O   60.545097  ? 6.1375256     -3.8151336    26.605623     1 1310
ATOM C CB  . LEU A 2 163 . 163 LEU A CB  60.66419   ? 4.253622      -2.2264712    24.391518     1 1311
ATOM C CG  . LEU A 2 163 . 163 LEU A CG  70.36266   ? 3.1668923     -1.1340443    24.354372     1 1312
ATOM C CD1 . LEU A 2 163 . 163 LEU A CD1 70.6093    ? 2.0539315     -1.5719757    23.401884     1 1313
ATOM C CD2 . LEU A 2 163 . 163 LEU A CD2 70.70936   ? 2.530109      -0.8849079    25.71964      1 1314
ATOM N N   . GLY A 2 164 . 164 GLY A N   69.29061   ? 7.122812      -3.571347     24.6302       1 1315
ATOM C CA  . GLY A 2 164 . 164 GLY A CA  69.97899   ? 8.006049      -4.732325     24.774817     1 1316
ATOM C C   . GLY A 2 164 . 164 GLY A C   68.09654   ? 9.121175      -4.5209975    25.802942     1 1317
ATOM O O   . GLY A 2 164 . 164 GLY A O   67.84831   ? 9.498476      -5.449493     26.52268      1 1318
ATOM N N   . GLY A 2 165 . 165 GLY A N   67.03336   ? 9.61106       -3.3115377    25.936644     1 1319
ATOM C CA  . GLY A 2 165 . 165 GLY A CA  62.703712  ? 10.694626     -2.9848397    26.863985     1 1320
ATOM C C   . GLY A 2 165 . 165 GLY A C   65.422905  ? 10.2736635    -2.806468     28.325487     1 1321
ATOM O O   . GLY A 2 165 . 165 GLY A O   65.65411   ? 11.1103115    -2.913258     29.223064     1 1322
ATOM N N   . LEU A 2 166 . 166 LEU A N   66.70896   ? 9.018173      -2.5327008    28.586754     1 1323
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  66.245804  ? 8.507447      -2.2858088    29.93706      1 1324
ATOM C C   . LEU A 2 166 . 166 LEU A C   66.30517   ? 7.8057923     -3.5261228    30.496698     1 1325
ATOM O O   . LEU A 2 166 . 166 LEU A O   66.61433   ? 6.6056833     -3.698594     30.32956      1 1326
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  67.126236  ? 7.575905      -1.0613497    29.924145     1 1327
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  66.93075   ? 8.258462      0.2737511     29.575775     1 1328
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 66.58827   ? 7.198681      1.3802825     29.495256     1 1329
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 66.79041   ? 9.288839      0.69254047    30.609219     1 1330
ATOM N N   . SER A 2 167 . 167 SER A N   67.065636  ? 8.521977      -4.3442435    31.24714      1 1331
ATOM C CA  . SER A 2 167 . 167 SER A CA  65.81623   ? 8.001319      -5.603611     31.812038     1 1332
ATOM C C   . SER A 2 167 . 167 SER A C   66.50317   ? 6.7265987     -5.4491696    32.645287     1 1333
ATOM O O   . SER A 2 167 . 167 SER A O   66.17333   ? 5.887913      -6.3393564    32.6521       1 1334
ATOM C CB  . SER A 2 167 . 167 SER A CB  66.85641   ? 9.078499      -6.263343     32.67632      1 1335
ATOM O OG  . SER A 2 167 . 167 SER A OG  66.32656   ? 9.531595      -5.3687053    33.68196      1 1336
ATOM N N   . LYS A 2 168 . 168 LYS A N   67.02969   ? 6.549244      -4.3321924    33.30698      1 1337
ATOM C CA  . LYS A 2 168 . 168 LYS A CA  64.19184   ? 5.324338      -4.0543756    34.078712     1 1338
ATOM C C   . LYS A 2 168 . 168 LYS A C   63.798893  ? 4.0811567     -3.8203795    33.2283       1 1339
ATOM O O   . LYS A 2 168 . 168 LYS A O   60.585682  ? 2.9849372     -3.8363242    33.769108     1 1340
ATOM C CB  . LYS A 2 168 . 168 LYS A CB  54.703373  ? 5.540075      -2.8480952    34.98511      1 1341
ATOM C CG  . LYS A 2 168 . 168 LYS A CG  55.845387  ? 6.486575      -3.1640034    36.146744     1 1342
ATOM C CD  . LYS A 2 168 . 168 LYS A CD  51.03217   ? 6.4368167     -1.9868084    37.11783      1 1343
ATOM C CE  . LYS A 2 168 . 168 LYS A CE  52.586246  ? 7.2804947     -2.262506     38.344444     1 1344
ATOM N NZ  . LYS A 2 168 . 168 LYS A NZ  50.655437  1 7.182347      -1.1183382    39.277794     1 1345
ATOM N N   . LEU A 2 169 . 169 LEU A N   53.054405  ? 4.2539916     -3.5852783    31.953175     1 1346
ATOM C CA  . LEU A 2 169 . 169 LEU A CA  53.978836  ? 3.1524262     -3.43481      31.00708      1 1347
ATOM C C   . LEU A 2 169 . 169 LEU A C   53.21119   ? 2.7553847     -4.7570367    30.34455      1 1348
ATOM O O   . LEU A 2 169 . 169 LEU A O   53.880264  ? 1.8664317     -4.77319      29.506437     1 1349
ATOM C CB  . LEU A 2 169 . 169 LEU A CB  54.74807   ? 3.5122979     -2.3680305    29.963188     1 1350
ATOM C CG  . LEU A 2 169 . 169 LEU A CG  53.833817  ? 3.81918       -0.9745881    30.536808     1 1351
ATOM C CD1 . LEU A 2 169 . 169 LEU A CD1 52.55142   ? 4.201204      -0.043443818  29.393076     1 1352
ATOM C CD2 . LEU A 2 169 . 169 LEU A CD2 53.73601   ? 2.6202507     -0.36130846   31.266773     1 1353
ATOM N N   . HIS A 2 170 . 170 HIS A N   54.76998   ? 3.383648      -5.85446      30.696903     1 1354
ATOM C CA  . HIS A 2 170 . 170 HIS A CA  53.91357   ? 3.0750687     -7.1660047    30.13836      1 1355
ATOM C C   . HIS A 2 170 . 170 HIS A C   56.187187  ? 1.7745014     -7.72677      30.732243     1 1356
ATOM O O   . HIS A 2 170 . 170 HIS A O   57.098316  ? 1.7654071     -8.434651     31.72671      1 1357
ATOM C CB  . HIS A 2 170 . 170 HIS A CB  68.84759   ? 4.2522464     -8.124968     30.33083      1 1358
ATOM C CG  . HIS A 2 170 . 170 HIS A CG  68.840775  ? 5.508289      -7.765266     29.586123     1 1359
ATOM N ND1 . HIS A 2 170 . 170 HIS A ND1 69.56073   1 6.6827016     -8.500259     29.6397       1 1360
ATOM C CD2 . HIS A 2 170 . 170 HIS A CD2 68.71648   ? 5.735337      -6.718385     28.746304     1 1361
ATOM C CE1 . HIS A 2 170 . 170 HIS A CE1 67.86374   ? 7.582526      -7.909326     28.849504     1 1362
ATOM N NE2 . HIS A 2 170 . 170 HIS A NE2 66.26075   ? 7.0493755     -6.809122     28.293001     1 1363
ATOM N N   . CYS A 2 171 . 171 CYS A N   65.442535  ? 0.674223      -7.405829     30.107956     1 1364
ATOM C CA  . CYS A 2 171 . 171 CYS A CA  62.631035  ? -0.6399313    -7.9731326    30.386951     1 1365
ATOM C C   . CYS A 2 171 . 171 CYS A C   60.506374  ? -1.3314345    -8.349241     29.07765      1 1366
ATOM O O   . CYS A 2 171 . 171 CYS A O   57.11829   ? -0.9185994    -7.9096828    28.007563     1 1367
ATOM C CB  . CYS A 2 171 . 171 CYS A CB  56.631035  ? -1.4639549    -6.9672008    31.206148     1 1368
ATOM S SG  . CYS A 2 171 . 171 CYS A SG  63.02383   ? -1.878582     -5.4832163    30.268675     1 1369
ATOM N N   . THR A 2 172 . 172 THR A N   62.150497  ? -2.4021142    -9.128706     29.134878     1 1370
ATOM C CA  . THR A 2 172 . 172 THR A CA  61.78557   ? -3.1461654    -9.580657     27.944988     1 1371
ATOM C C   . THR A 2 172 . 172 THR A C   62.846638  ? -3.6218464    -8.414515     27.080246     1 1372
ATOM O O   . THR A 2 172 . 172 THR A O   63.5909    ? -3.489455     -8.47332      25.863293     1 1373
ATOM C CB  . THR A 2 172 . 172 THR A CB  62.894226  ? -4.354273     -10.420263    28.370747     1 1374
ATOM O OG1 . THR A 2 172 . 172 THR A OG1 62.2622    ? -3.9339592    -11.4438      29.238575     1 1375
ATOM C CG2 . THR A 2 172 . 172 THR A CG2 62.319054  ? -5.05943      -11.083994    27.18917      1 1376
ATOM N N   . ARG A 2 173 . 173 ARG A N   62.704468  ? -4.092325     -7.35768      27.694847     1 1377
ATOM C CA  . ARG A 2 173 . 173 ARG A CA  62.512726  ? -4.5396748    -6.1508656    26.984554     1 1378
ATOM C C   . ARG A 2 173 . 173 ARG A C   63.6405    ? -3.4171643    -5.5225444    26.16853      1 1379
ATOM O O   . ARG A 2 173 . 173 ARG A O   62.865673  ? -3.5847216    -5.290823     24.974667     1 1380
ATOM C CB  . ARG A 2 173 . 173 ARG A CB  68.85446   ? -5.124652     -5.1609683    27.99498      1 1381
ATOM C CG  . ARG A 2 173 . 173 ARG A CG  68.31618   ? -5.616811     -3.8799481    27.319267     1 1382
ATOM C CD  . ARG A 2 173 . 173 ARG A CD  68.932655  ? -6.1990952    -2.929303     28.354206     1 1383
ATOM N NE  . ARG A 2 173 . 173 ARG A NE  67.426285  ? -6.523562     -1.644616     27.736673     1 1384
ATOM C CZ  . ARG A 2 173 . 173 ARG A CZ  67.03063   ? -7.012352     -0.58633465   28.339153     1 1385
ATOM N NH1 . ARG A 2 173 . 173 ARG A NH1 62.42881   ? -7.2934995    -0.5879227    29.611994     1 1386
ATOM N NH2 . ARG A 2 173 . 173 ARG A NH2 62.60709   1 -7.2105355    0.49539796    27.67093      1 1387
ATOM N N   . ASN A 2 174 . 174 ASN A N   60.824085  ? -2.2849975    -5.3010597    26.76978      1 1388
ATOM C CA  . ASN A 2 174 . 174 ASN A CA  55.14065   ? -1.1324369    -4.7218947    26.082794     1 1389
ATOM C C   . ASN A 2 174 . 174 ASN A C   56.597393  ? -0.5256515    -5.6797404    25.058691     1 1390
ATOM O O   . ASN A 2 174 . 174 ASN A O   55.407852  ? 0.00034719842 -5.2217803    24.056835     1 1391
ATOM C CB  . ASN A 2 174 . 174 ASN A CB  58.919395  ? -0.091253616  -4.273417     27.110577     1 1392
ATOM C CG  . ASN A 2 174 . 174 ASN A CG  59.651768  ? -0.537054     -3.0751944    27.926624     1 1393
ATOM O OD1 . ASN A 2 174 . 174 ASN A OD1 59.191246  ? -1.417909     -2.3159218    27.55356      1 1394
ATOM N ND2 . ASN A 2 174 . 174 ASN A ND2 60.25969   ? 0.059165765   -2.8662074    29.074034     1 1395
ATOM N N   . ALA A 2 175 . 175 ALA A N   60.92078   ? -0.6441542    -6.989122     25.26277      1 1396
ATOM C CA  . ALA A 2 175 . 175 ALA A CA  60.352325  ? -0.2504584    -7.977899     24.261524     1 1397
ATOM C C   . ALA A 2 175 . 175 ALA A C   59.788822  ? -1.143411     -7.919396     23.017712     1 1398
ATOM O O   . ALA A 2 175 . 175 ALA A O   60.13618   ? -0.63311416   -8.009903     21.902605     1 1399
ATOM C CB  . ALA A 2 175 . 175 ALA A CB  60.7442    ? -0.2611398    -9.364206     24.90583      1 1400
ATOM N N   . ILE A 2 176 . 176 ILE A N   59.4073    ? -2.4376683    -7.7001066    23.184555     1 1401
ATOM C CA  . ILE A 2 176 . 176 ILE A CA  60.911465  ? -3.363803     -7.4826903    22.066704     1 1402
ATOM C C   . ILE A 2 176 . 176 ILE A C   61.404663  ? -3.0269473    -6.178489     21.349659     1 1403
ATOM O O   . ILE A 2 176 . 176 ILE A O   71.04506   ? -2.8475199    -6.200631     20.135454     1 1404
ATOM C CB  . ILE A 2 176 . 176 ILE A CB  70.886     ? -4.8276234    -7.5511355    22.543638     1 1405
ATOM C CG1 . ILE A 2 176 . 176 ILE A CG1 70.823044  ? -5.1538563    -8.991181     22.979837     1 1406
ATOM C CG2 . ILE A 2 176 . 176 ILE A CG2 70.0709    ? -5.799526     -7.1150327    21.434189     1 1407
ATOM C CD1 . ILE A 2 176 . 176 ILE A CD1 70.831696  ? -6.451949     -9.107912     23.774471     1 1408
ATOM N N   . HIS A 2 177 . 177 HIS A N   70.6919    ? -2.8212526    -5.0818944    22.071201     1 1409
ATOM C CA  . HIS A 2 177 . 177 HIS A CA  69.33492   ? -2.3982885    -3.8101594    21.468237     1 1410
ATOM C C   . HIS A 2 177 . 177 HIS A C   69.03664   ? -1.0681981    -3.9220798    20.726023     1 1411
ATOM O O   . HIS A 2 177 . 177 HIS A O   67.83676   ? -0.9417228    -3.3973181    19.629698     1 1412
ATOM C CB  . HIS A 2 177 . 177 HIS A CB  68.34635   ? -2.3082755    -2.7194588    22.534683     1 1413
ATOM C CG  . HIS A 2 177 . 177 HIS A CG  68.82723   ? -3.628354     -2.29548      23.113829     1 1414
ATOM N ND1 . HIS A 2 177 . 177 HIS A ND1 67.37902   1 -4.839605     -2.2267973    22.456278     1 1415
ATOM C CD2 . HIS A 2 177 . 177 HIS A CD2 66.13638   ? -3.8486476    -1.8548923    24.387579     1 1416
ATOM C CE1 . HIS A 2 177 . 177 HIS A CE1 66.15891   ? -5.7585773    -1.7676268    23.324144     1 1417
ATOM N NE2 . HIS A 2 177 . 177 HIS A NE2 66.73509   ? -5.1929526    -1.5352427    24.508417     1 1418
ATOM N N   . ALA A 2 178 . 178 ALA A N   67.37721   ? -0.10507308   -4.64105      21.267653     1 1419
ATOM C CA  . ALA A 2 178 . 178 ALA A CA  66.9132    ? 1.16983       -4.8650756    20.600893     1 1420
ATOM C C   . ALA A 2 178 . 178 ALA A C   66.47591   ? 1.0044518     -5.629067     19.28194      1 1421
ATOM O O   . ALA A 2 178 . 178 ALA A O   66.490364  ? 1.6433889     -5.286799     18.292604     1 1422
ATOM C CB  . ALA A 2 178 . 178 ALA A CB  66.58599   ? 2.1062262     -5.5987444    21.561647     1 1423
ATOM N N   . ASN A 2 179 . 179 ASN A N   65.83387   ? 0.12055933    -6.6243997    19.241934     1 1424
ATOM C CA  . ASN A 2 179 . 179 ASN A CA  67.07556   ? -0.19073085   -7.3366218    18.001205     1 1425
ATOM C C   . ASN A 2 179 . 179 ASN A C   66.60599   ? -0.9391953    -6.451501     17.003061     1 1426
ATOM O O   . ASN A 2 179 . 179 ASN A O   73.680756  ? -0.6230653    -6.4920964    15.814641     1 1427
ATOM C CB  . ASN A 2 179 . 179 ASN A CB  72.95564   ? -0.9735953    -8.60989      18.316422     1 1428
ATOM C CG  . ASN A 2 179 . 179 ASN A CG  72.81997   ? -0.06502018   -9.739595     18.766493     1 1429
ATOM O OD1 . ASN A 2 179 . 179 ASN A OD1 70.35503   ? 0.5335478     -10.443644    17.970444     1 1430
ATOM N ND2 . ASN A 2 179 . 179 ASN A ND2 71.66408   ? 0.055004768   -9.948624     20.050705     1 1431
ATOM N N   . LEU A 2 180 . 180 LEU A N   70.52097   ? -1.8556644    -5.61267      17.463121     1 1432
ATOM C CA  . LEU A 2 180 . 180 LEU A CA  65.78394   ? -2.4900932    -4.605581     16.61488      1 1433
ATOM C C   . LEU A 2 180 . 180 LEU A C   66.893745  ? -1.4439048    -3.6658409    16.017601     1 1434
ATOM O O   . LEU A 2 180 . 180 LEU A O   63.552273  ? -1.4214758    -3.4685483    14.806772     1 1435
ATOM C CB  . LEU A 2 180 . 180 LEU A CB  66.10447   ? -3.542815     -3.8374453    17.427322     1 1436
ATOM C CG  . LEU A 2 180 . 180 LEU A CG  65.74345   ? -4.246484     -2.7243164    16.623611     1 1437
ATOM C CD1 . LEU A 2 180 . 180 LEU A CD1 66.84717   ? -5.1332483    -1.8919562    17.537004     1 1438
ATOM C CD2 . LEU A 2 180 . 180 LEU A CD2 66.949326  ? -5.105053     -3.296187     15.503317     1 1439
ATOM N N   . PHE A 2 181 . 181 PHE A N   66.65106   ? -0.5325128    -3.1467488    16.817286     1 1440
ATOM C CA  . PHE A 2 181 . 181 PHE A CA  67.18509   ? 0.5425028     -2.2788672    16.335442     1 1441
ATOM C C   . PHE A 2 181 . 181 PHE A C   67.977455  ? 1.4365045     -2.9961808    15.329851     1 1442
ATOM O O   . PHE A 2 181 . 181 PHE A O   67.56091   ? 1.7767555     -2.421152     14.302813     1 1443
ATOM C CB  . PHE A 2 181 . 181 PHE A CB  66.98187   ? 1.3749921     -1.753016     17.50744      1 1444
ATOM C CG  . PHE A 2 181 . 181 PHE A CG  67.25672   ? 0.667505      -0.9068854    18.55494      1 1445
ATOM C CD1 . PHE A 2 181 . 181 PHE A CD1 67.79874   ? -0.64454144   -0.4281106    18.383768     1 1446
ATOM C CD2 . PHE A 2 181 . 181 PHE A CD2 66.5426    ? 1.3618915     -0.58161765   19.737494     1 1447
ATOM C CE1 . PHE A 2 181 . 181 PHE A CE1 67.74835   ? -1.2587516    0.34434256    19.383574     1 1448
ATOM C CE2 . PHE A 2 181 . 181 PHE A CE2 67.57555   ? 0.7591057     0.19742931    20.733194     1 1449
ATOM C CZ  . PHE A 2 181 . 181 PHE A CZ  70.06028   ? -0.5516731    0.65564525    20.562048     1 1450
ATOM N N   . ALA A 2 182 . 182 ALA A N   69.627205  ? 1.7546258     -4.263967     15.575625     1 1451
ATOM C CA  . ALA A 2 182 . 182 ALA A CA  70.15557   ? 2.5101562     -5.079163     14.635144     1 1452
ATOM C C   . ALA A 2 182 . 182 ALA A C   68.70299   ? 1.7673335     -5.26725      13.307286     1 1453
ATOM O O   . ALA A 2 182 . 182 ALA A O   68.18685   ? 2.3917239     -5.2120852    12.252361     1 1454
ATOM C CB  . ALA A 2 182 . 182 ALA A CB  64.7399    ? 2.8424911     -6.4171968    15.2963915    1 1455
ATOM N N   . SER A 2 183 . 183 SER A N   62.538963  ? 0.44664103    -5.4217653    13.33618      1 1456
ATOM C CA  . SER A 2 183 . 183 SER A CA  57.739197  ? -0.36543766   -5.508042     12.118848     1 1457
ATOM C C   . SER A 2 183 . 183 SER A C   53.46701   ? -0.37502986   -4.199156     11.327117     1 1458
ATOM O O   . SER A 2 183 . 183 SER A O   51.943405  ? -0.268553     -4.2222157    10.102876     1 1459
ATOM C CB  . SER A 2 183 . 183 SER A CB  50.239517  ? -1.776284     -5.987152     12.444024     1 1460
ATOM O OG  . SER A 2 183 . 183 SER A OG  57.81926   ? -2.6033447    -4.9451833    12.93286      1 1461
ATOM N N   . PHE A 2 184 . 184 PHE A N   57.677315  ? -0.40758353   -3.0511045    12.003395     1 1462
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  57.2857    ? -0.2579162    -1.7508674    11.351284     1 1463
ATOM C C   . PHE A 2 184 . 184 PHE A C   59.10889   ? 1.1414156     -1.5487529    10.767475     1 1464
ATOM O O   . PHE A 2 184 . 184 PHE A O   59.823883  ? 1.268024      -1.0187292    9.669239      1 1465
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  59.016247  ? -0.5749393    -0.63315344   12.341892     1 1466
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  58.166885  ? -2.0395977    -0.31415862   12.482485     1 1467
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 58.46066   ? -2.7169638    0.33284685    11.430654     1 1468
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 59.038033  ? -2.7323136    -0.6030096    13.6673975    1 1469
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 58.82709   ? -4.0645795    0.66829425    11.560894     1 1470
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 60.720318  ? -4.080761     -0.261303     13.798222     1 1471
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  61.24438   ? -4.7514167    0.37309515    12.746181     1 1472
ATOM N N   . VAL A 2 185 . 185 VAL A N   73.811134  ? 2.173939      -1.9918516    11.453879     1 1473
ATOM C CA  . VAL A 2 185 . 185 VAL A CA  73.58536   ? 3.5467012     -1.9865104    10.926498     1 1474
ATOM C C   . VAL A 2 185 . 185 VAL A C   73.75823   ? 3.6397514     -2.8370376    9.669663      1 1475
ATOM O O   . VAL A 2 185 . 185 VAL A O   72.7922    ? 4.22237       -2.4011304    8.679253      1 1476
ATOM C CB  . VAL A 2 185 . 185 VAL A CB  73.3822    ? 4.551201      -2.4750273    11.990078     1 1477
ATOM C CG1 . VAL A 2 185 . 185 VAL A CG1 73.2699    ? 4.7118516     -1.4361904    13.098756     1 1478
ATOM C CG2 . VAL A 2 185 . 185 VAL A CG2 71.81697   ? 5.951143      -2.7550275    11.423965     1 1479
ATOM N N   . LEU A 2 186 . 186 LEU A N   71.5161    ? 3.0404067     -4.0256224    9.685874      1 1480
ATOM C CA  . LEU A 2 186 . 186 LEU A CA  70.64756   ? 3.0019732     -4.9224086    8.53583       1 1481
ATOM C C   . LEU A 2 186 . 186 LEU A C   70.61211   ? 2.2694056     -4.283306     7.3560495     1 1482
ATOM O O   . LEU A 2 186 . 186 LEU A O   71.53036   ? 2.8033981     -4.279502     6.249384      1 1483
ATOM C CB  . LEU A 2 186 . 186 LEU A CB  70.7314    ? 2.3368325     -6.2362933    8.9691925     1 1484
ATOM C CG  . LEU A 2 186 . 186 LEU A CG  69.81957   ? 2.4052677     -7.3318834    7.895583      1 1485
ATOM C CD1 . LEU A 2 186 . 186 LEU A CD1 69.61384   ? 1.4996783     -8.493754     8.279303      1 1486
ATOM C CD2 . LEU A 2 186 . 186 LEU A CD2 70.715836  ? 3.8256924     -7.8626065    7.7533298     1 1487
ATOM N N   . LYS A 2 187 . 187 LYS A N   71.30761   ? 1.1125668     -3.7052834    7.590281      1 1488
ATOM C CA  . LYS A 2 187 . 187 LYS A CA  71.00559   ? 0.33691448    -2.972019     6.578179      1 1489
ATOM C C   . LYS A 2 187 . 187 LYS A C   70.478645  ? 1.148337      -1.8243426    5.9814143     1 1490
ATOM O O   . LYS A 2 187 . 187 LYS A O   70.767166  ? 1.3640542     -1.7980334    4.7749724     1 1491
ATOM C CB  . LYS A 2 187 . 187 LYS A CB  71.089264  ? -0.9824853    -2.482472     7.2025375     1 1492
ATOM C CG  . LYS A 2 187 . 187 LYS A CG  69.88573   ? -1.8686323    -1.7244232    6.207254      1 1493
ATOM C CD  . LYS A 2 187 . 187 LYS A CD  71.16186   ? -3.176078     -1.2374947    6.85527       1 1494
ATOM C CE  . LYS A 2 187 . 187 LYS A CE  71.01404   ? -3.9693546    -0.41579932   5.8449445     1 1495
ATOM N NZ  . LYS A 2 187 . 187 LYS A NZ  72.91569   1 -5.25574      0.10846824    6.3704214     1 1496
ATOM N N   . ALA A 2 188 . 188 ALA A N   72.567795  ? 1.6500785     -0.9295919    6.814503      1 1497
ATOM C CA  . ALA A 2 188 . 188 ALA A CA  72.69353   ? 2.3887856     0.247508      6.367209      1 1498
ATOM C C   . ALA A 2 188 . 188 ALA A C   70.67729   ? 3.6485772     -0.11468368   5.576867      1 1499
ATOM O O   . ALA A 2 188 . 188 ALA A O   71.47602   ? 3.873239      0.40438518    4.486166      1 1500
ATOM C CB  . ALA A 2 188 . 188 ALA A CB  66.769615  ? 2.727606      1.100402      7.5926385     1 1501
ATOM N N   . SER A 2 189 . 189 SER A N   68.25164   ? 4.445005      -1.047437     6.0886855     1 1502
ATOM C CA  . SER A 2 189 . 189 SER A CA  66.787575  ? 5.668577      -1.4810791    5.4119782     1 1503
ATOM C C   . SER A 2 189 . 189 SER A C   62.557262  ? 5.3786006     -2.1709375    4.0855703     1 1504
ATOM O O   . SER A 2 189 . 189 SER A O   63.695274  ? 6.0680985     -1.8984206    3.1085396     1 1505
ATOM C CB  . SER A 2 189 . 189 SER A CB  63.316113  ? 6.514208      -2.3835278    6.3140106     1 1506
ATOM O OG  . SER A 2 189 . 189 SER A OG  64.59843   ? 5.8303065     -3.566673     6.6813397     1 1507
ATOM N N   . SER A 2 190 . 190 SER A N   64.703835  ? 4.3578734     -3.0189888    4.026234      1 1508
ATOM C CA  . SER A 2 190 . 190 SER A CA  64.433075  ? 4.0058765     -3.7329652    2.7994971     1 1509
ATOM C C   . SER A 2 190 . 190 SER A C   65.85018   ? 3.5058103     -2.8028936    1.6910163     1 1510
ATOM O O   . SER A 2 190 . 190 SER A O   66.81792   ? 3.90258       -2.979099     0.54268056    1 1511
ATOM C CB  . SER A 2 190 . 190 SER A CB  66.37743   ? 3.00505       -4.849399     3.0872748     1 1512
ATOM O OG  . SER A 2 190 . 190 SER A OG  65.77415   ? 1.797856      -4.379542     3.6291738     1 1513
ATOM N N   . VAL A 2 191 . 191 VAL A N   65.93009   ? 2.7391217     -1.7664704    2.031279      1 1514
ATOM C CA  . VAL A 2 191 . 191 VAL A CA  66.439804  ? 2.3073528     -0.72932094   1.0786809     1 1515
ATOM C C   . VAL A 2 191 . 191 VAL A C   65.31067   ? 3.4997473     0.06296866    0.5520912     1 1516
ATOM O O   . VAL A 2 191 . 191 VAL A O   66.54106   ? 3.641531      0.22335802    -0.6573765    1 1517
ATOM C CB  . VAL A 2 191 . 191 VAL A CB  66.49776   ? 1.2593682     0.19773892    1.7215356     1 1518
ATOM C CG1 . VAL A 2 191 . 191 VAL A CG1 71.80375   ? -0.047287032  -0.55488884   1.9914167     1 1519
ATOM C CG2 . VAL A 2 191 . 191 VAL A CG2 71.601555  ? 0.9207858     1.3923368     0.8241454     1 1520
ATOM N N   . LEU A 2 192 . 192 LEU A N   71.82893   ? 4.403578      0.4888155     1.4046731     1 1521
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  70.121346  ? 5.6062703     1.2185531     0.9790016     1 1522
ATOM C C   . LEU A 2 192 . 192 LEU A C   70.47566   ? 6.5444975     0.36331272    0.11704804    1 1523
ATOM O O   . LEU A 2 192 . 192 LEU A O   66.58707   ? 7.1480117     0.8657426     -0.8271354    1 1524
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  65.46608   ? 6.3475766     1.7416586     2.218817      1 1525
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  63.35196   ? 5.593005      2.8141057     3.0257182     1 1526
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 58.59747   ? 6.378897      3.141474      4.2972913     1 1527
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 60.84556   ? 5.412675      4.1105595     2.2444038     1 1528
ATOM N N   . VAL A 2 193 . 193 VAL A N   60.816513  ? 6.6536326     -0.9264141    0.41433683    1 1529
ATOM C CA  . VAL A 2 193 . 193 VAL A CA  63.428463  ? 7.4824553     -1.8588754    -0.369458     1 1530
ATOM C C   . VAL A 2 193 . 193 VAL A C   63.286972  ? 6.9045987     -2.0745792    -1.7591937    1 1531
ATOM O O   . VAL A 2 193 . 193 VAL A O   62.96324   ? 7.6577115     -1.9985409    -2.7306151    1 1532
ATOM C CB  . VAL A 2 193 . 193 VAL A CB  63.91002   ? 7.6691113     -3.1946735    0.37677723    1 1533
ATOM C CG1 . VAL A 2 193 . 193 VAL A CG1 64.50299   ? 8.634902      -3.0239894    1.5473601     1 1534
ATOM C CG2 . VAL A 2 193 . 193 VAL A CG2 64.046684  ? 8.252799      -4.302177     -0.51210016   1 1535
ATOM N N   . ILE A 2 194 . 194 ILE A N   63.546665  ? 5.604276      -2.3201346    -1.8875691    1 1536
ATOM C CA  . ILE A 2 194 . 194 ILE A CA  63.987263  ? 5.0038366     -2.5291688    -3.2128015    1 1537
ATOM C C   . ILE A 2 194 . 194 ILE A C   64.49668   ? 5.081134      -1.2615       -4.054577     1 1538
ATOM O O   . ILE A 2 194 . 194 ILE A O   63.56071   ? 5.446542      -1.3495157    -5.2253494    1 1539
ATOM C CB  . ILE A 2 194 . 194 ILE A CB  64.7124    ? 3.572333      -3.1079752    -3.1189914    1 1540
ATOM C CG1 . ILE A 2 194 . 194 ILE A CG1 64.698814  ? 3.0284545     -3.573653     -4.483777     1 1541
ATOM C CG2 . ILE A 2 194 . 194 ILE A CG2 73.57296   ? 2.553234      -2.141433     -2.5228276    1 1542
ATOM C CD1 . ILE A 2 194 . 194 ILE A CD1 73.20645   ? 3.7964368     -4.756822     -5.1097608    1 1543
ATOM N N   . ASP A 2 195 . 195 ASP A N   73.1358    ? 4.871563      -0.104051895  -3.481194     1 1544
ATOM C CA  . ASP A 2 195 . 195 ASP A CA  72.44737   ? 5.0179224     1.1718692     -4.180969     1 1545
ATOM C C   . ASP A 2 195 . 195 ASP A C   73.26473   ? 6.4360247     1.3827212     -4.7005167    1 1546
ATOM O O   . ASP A 2 195 . 195 ASP A O   73.953224  ? 6.6350403     1.7676336     -5.853797     1 1547
ATOM C CB  . ASP A 2 195 . 195 ASP A CB  71.908485  ? 4.6722407     2.3168583     -3.2282255    1 1548
ATOM C CG  . ASP A 2 195 . 195 ASP A CG  73.30422   ? 3.188844      2.5920405     -3.1009645    1 1549
ATOM O OD1 . ASP A 2 195 . 195 ASP A OD1 71.65132   ? 2.3781343     1.9908589     -3.8317478    1 1550
ATOM O OD2 . ASP A 2 195 . 195 ASP A OD2 72.19382   ? 2.8808227     3.5299504     -2.3253975    1 1551
ATOM N N   . GLY A 2 196 . 196 GLY A N   71.46678   ? 7.4324694     1.0819361     -3.8839111    1 1552
ATOM C CA  . GLY A 2 196 . 196 GLY A CA  72.298965  ? 8.835103      1.1571096     -4.2829957    1 1553
ATOM C C   . GLY A 2 196 . 196 GLY A C   71.37009   ? 9.171221      0.21605039    -5.439449     1 1554
ATOM O O   . GLY A 2 196 . 196 GLY A O   71.37484   ? 9.865232      0.61293095    -6.3797097    1 1555
ATOM N N   . LEU A 2 197 . 197 LEU A N   71.884224  ? 8.642165      -1.0024734    -5.4061074    1 1556
ATOM C CA  . LEU A 2 197 . 197 LEU A CA  72.29718   ? 8.846093      -1.9942793    -6.4648876    1 1557
ATOM C C   . LEU A 2 197 . 197 LEU A C   71.71889   ? 8.145577      -1.6056235    -7.7656746    1 1558
ATOM O O   . LEU A 2 197 . 197 LEU A O   71.24392   ? 8.764476      -1.6925112    -8.82912      1 1559
ATOM C CB  . LEU A 2 197 . 197 LEU A CB  71.19695   ? 8.357576      -3.3681352    -5.984611     1 1560
ATOM C CG  . LEU A 2 197 . 197 LEU A CG  71.39223   ? 9.281712      -4.0337644    -4.948473     1 1561
ATOM C CD1 . LEU A 2 197 . 197 LEU A CD1 71.73163   ? 8.5999155     -5.2759256    -4.3957906    1 1562
ATOM C CD2 . LEU A 2 197 . 197 LEU A CD2 72.64708   ? 10.602233     -4.4741225    -5.5752225    1 1563
ATOM N N   . LEU A 2 198 . 198 LEU A N   71.94793   ? 6.908518      -1.1436585    -7.6918554    1 1564
ATOM C CA  . LEU A 2 198 . 198 LEU A CA  71.70943   ? 6.1650295     -0.6717471    -8.859833     1 1565
ATOM C C   . LEU A 2 198 . 198 LEU A C   71.26993   ? 6.858575      0.53259265    -9.488368     1 1566
ATOM O O   . LEU A 2 198 . 198 LEU A O   71.709076  ? 7.11441       0.5354978     -10.695237    1 1567
ATOM C CB  . LEU A 2 198 . 198 LEU A CB  70.62776   ? 4.727196      -0.31238008   -8.454966     1 1568
ATOM C CG  . LEU A 2 198 . 198 LEU A CG  70.485695  ? 3.8328712     -1.5103815    -8.098884     1 1569
ATOM C CD1 . LEU A 2 198 . 198 LEU A CD1 68.785736  ? 2.4792066     -1.0024103    -7.604968     1 1570
ATOM C CD2 . LEU A 2 198 . 198 LEU A CD2 70.59933   ? 3.5911243     -2.427443     -9.295804     1 1571
ATOM N N   . ARG A 2 199 . 199 ARG A N   65.2432    ? 7.25477       1.4923561     -8.692085     1 1572
ATOM C CA  . ARG A 2 199 . 199 ARG A CA  62.512123  ? 7.98025       2.6666214     -9.180757     1 1573
ATOM C C   . ARG A 2 199 . 199 ARG A C   63.717686  ? 9.290731      2.2895792     -9.85854      1 1574
ATOM O O   . ARG A 2 199 . 199 ARG A O   63.003834  ? 9.5885935     2.8271632     -10.918612    1 1575
ATOM C CB  . ARG A 2 199 . 199 ARG A CB  65.07515   ? 8.197107      3.638856      -8.019546     1 1576
ATOM C CG  . ARG A 2 199 . 199 ARG A CG  65.53629   ? 8.719494      4.9894333     -8.503442     1 1577
ATOM C CD  . ARG A 2 199 . 199 ARG A CD  65.11625   ? 8.836748      5.953716      -7.32191      1 1578
ATOM N NE  . ARG A 2 199 . 199 ARG A NE  66.060486  ? 9.181145      7.3034477     -7.7639856    1 1579
ATOM C CZ  . ARG A 2 199 . 199 ARG A CZ  66.69555   ? 9.243349      8.385741      -7.00727      1 1580
ATOM N NH1 . ARG A 2 199 . 199 ARG A NH1 66.301056  ? 9.018871      8.328386      -5.723887     1 1581
ATOM N NH2 . ARG A 2 199 . 199 ARG A NH2 65.86269   1 9.519901      9.536895      -7.529073     1 1582
ATOM N N   . THR A 2 200 . 200 THR A N   66.01993   ? 10.037883     1.3670251     -9.295        1 1583
ATOM C CA  . THR A 2 200 . 200 THR A CA  66.35168   ? 11.293663     0.8755324     -9.888922     1 1584
ATOM C C   . THR A 2 200 . 200 THR A C   65.58405   ? 11.04002      0.18038164    -11.215935    1 1585
ATOM O O   . THR A 2 200 . 200 THR A O   66.51133   ? 11.694275     0.5045846     -12.202401    1 1586
ATOM C CB  . THR A 2 200 . 200 THR A CB  66.4037    ? 12.02397      -0.06767836   -8.930304     1 1587
ATOM O OG1 . THR A 2 200 . 200 THR A OG1 69.82304   ? 12.283963     0.5972251     -7.7221007    1 1588
ATOM C CG2 . THR A 2 200 . 200 THR A CG2 69.56349   ? 13.371931     -0.5323643    -9.478042     1 1589
ATOM N N   . ARG A 2 201 . 201 ARG A N   69.54423   ? 10.061767     -0.69539094   -11.256301    1 1590
ATOM C CA  . ARG A 2 201 . 201 ARG A CA  67.9156    ? 9.687906      -1.4279869    -12.471649    1 1591
ATOM C C   . ARG A 2 201 . 201 ARG A C   68.64077   ? 9.299741      -0.49862537   -13.609429    1 1592
ATOM O O   . ARG A 2 201 . 201 ARG A O   68.29628   ? 9.827448      -0.62818056   -14.708223    1 1593
ATOM C CB  . ARG A 2 201 . 201 ARG A CB  63.821636  ? 8.554886      -2.4035306    -12.129363    1 1594
ATOM C CG  . ARG A 2 201 . 201 ARG A CG  64.665634  ? 8.103934      -3.2185867    -13.339865    1 1595
ATOM C CD  . ARG A 2 201 . 201 ARG A CD  62.22479   ? 6.904552      -4.0888844    -12.962064    1 1596
ATOM N NE  . ARG A 2 201 . 201 ARG A NE  64.714966  ? 6.401866      -4.821876     -14.128704    1 1597
ATOM C CZ  . ARG A 2 201 . 201 ARG A CZ  64.345604  ? 6.7506638     -6.033167     -14.508295    1 1598
ATOM N NH1 . ARG A 2 201 . 201 ARG A NH1 65.017426  ? 7.576226      -6.750135     -13.811199    1 1599
ATOM N NH2 . ARG A 2 201 . 201 ARG A NH2 64.129745  1 6.285607      -6.5426364    -15.592486    1 1600
ATOM N N   . TYR A 2 202 . 202 TYR A N   64.14415   ? 8.4028425     0.42839116    -13.355732    1 1601
ATOM C CA  . TYR A 2 202 . 202 TYR A CA  65.04618   ? 7.881457      1.3202451     -14.398604    1 1602
ATOM C C   . TYR A 2 202 . 202 TYR A C   65.554276  ? 8.775886      2.5269287     -14.696385    1 1603
ATOM O O   . TYR A 2 202 . 202 TYR A O   65.3015    ? 8.537726      3.227083      -15.667947    1 1604
ATOM C CB  . TYR A 2 202 . 202 TYR A CB  64.9673    ? 6.4652567     1.7445732     -14.020666    1 1605
ATOM C CG  . TYR A 2 202 . 202 TYR A CG  64.93457   ? 5.458526      0.60965544    -14.074404    1 1606
ATOM C CD1 . TYR A 2 202 . 202 TYR A CD1 65.267944  ? 5.067471      0.07912923    -15.318464    1 1607
ATOM C CD2 . TYR A 2 202 . 202 TYR A CD2 64.29894   ? 4.8977566     0.093084715   -12.8938265   1 1608
ATOM C CE1 . TYR A 2 202 . 202 TYR A CE1 65.2173    ? 4.1298943     -0.95868456   -15.377218    1 1609
ATOM C CE2 . TYR A 2 202 . 202 TYR A CE2 64.86011   ? 3.959314      -0.94233555   -12.946338    1 1610
ATOM C CZ  . TYR A 2 202 . 202 TYR A CZ  69.934204  ? 3.574303      -1.4714429    -14.186413    1 1611
ATOM O OH  . TYR A 2 202 . 202 TYR A OH  69.61937   ? 2.6540883     -2.4775953    -14.239615    1 1612
ATOM N N   . SER A 2 203 . 203 SER A N   69.657425  ? 9.804682      2.7611518     -13.918618    1 1613
ATOM C CA  . SER A 2 203 . 203 SER A CA  68.74593   ? 10.822887     3.767452      -14.251754    1 1614
ATOM C C   . SER A 2 203 . 203 SER A C   68.970024  ? 11.866279     3.2763343     -15.253398    1 1615
ATOM O O   . SER A 2 203 . 203 SER A O   65.25607   ? 12.624985     4.0888467     -15.791585    1 1616
ATOM C CB  . SER A 2 203 . 203 SER A CB  65.66813   ? 11.515593     4.2762113     -12.985784    1 1617
ATOM O OG  . SER A 2 203 . 203 SER A OG  64.04114   ? 12.314191     3.2735615     -12.387079    1 1618
ATOM N N   . GLN A 2 204 . 204 GLN A N   59.299618  ? 11.926706     1.9807014     -15.5068      1 1619
ATOM C CA  . GLN A 2 204 . 204 GLN A CA  61.015003  ? 12.824523     1.4016979     -16.495592    1 1620
ATOM C C   . GLN A 2 204 . 204 GLN A C   60.662376  ? 12.3712635    1.7997404     -17.895555    1 1621
ATOM O O   . GLN A 2 204 . 204 GLN A O   63.490986  ? 11.305651     1.4064966     -18.353308    1 1622
ATOM C CB  . GLN A 2 204 . 204 GLN A CB  63.416542  ? 12.884827     -0.11959423   -16.345898    1 1623
ATOM C CG  . GLN A 2 204 . 204 GLN A CG  63.250362  ? 13.565831     -0.53386104   -15.038173    1 1624
ATOM C CD  . GLN A 2 204 . 204 GLN A CD  63.956154  ? 13.680312     -2.0495613    -14.868415    1 1625
ATOM O OE1 . GLN A 2 204 . 204 GLN A OE1 64.71398   ? 13.154873     -2.835364     -15.629619    1 1626
ATOM N NE2 . GLN A 2 204 . 204 GLN A NE2 64.32287   ? 14.373803     -2.4867387    -13.852583    1 1627
ATOM N N   . LYS A 2 205 . 205 LYS A N   63.815975  ? 13.191703     2.5820966     -18.579674    1 1628
ATOM C CA  . LYS A 2 205 . 205 LYS A CA  63.94348   ? 12.904094     2.982936      -19.954971    1 1629
ATOM C C   . LYS A 2 205 . 205 LYS A C   64.32514   ? 13.123089     1.8133818     -20.898531    1 1630
ATOM O O   . LYS A 2 205 . 205 LYS A O   63.15938   ? 14.172355     1.1769067     -20.86587     1 1631
ATOM C CB  . LYS A 2 205 . 205 LYS A CB  64.29159   ? 13.753882     4.185592      -20.361254    1 1632
ATOM C CG  . LYS A 2 205 . 205 LYS A CG  64.25278   ? 13.33167      5.4370666     -19.598175    1 1633
ATOM C CD  . LYS A 2 205 . 205 LYS A CD  70.16705   ? 14.074006     6.6727166     -20.115557    1 1634
ATOM C CE  . LYS A 2 205 . 205 LYS A CE  69.038574  ? 13.56814      7.8935184     -19.357033    1 1635
ATOM N NZ  . LYS A 2 205 . 205 LYS A NZ  69.39882   1 14.187857     9.148871      -19.84346     1 1636
ATOM N N   . ILE A 2 206 . 206 ILE A N   68.28593   ? 12.175333     1.6082599     -21.777803    1 1637
ATOM C CA  . ILE A 2 206 . 206 ILE A CA  68.36877   ? 12.307371     0.69131505    -22.898079    1 1638
ATOM C C   . ILE A 2 206 . 206 ILE A C   67.68326   ? 13.249126     1.3423014     -23.90839     1 1639
ATOM O O   . ILE A 2 206 . 206 ILE A O   68.84671   ? 12.940101     2.397499      -24.457485    1 1640
ATOM C CB  . ILE A 2 206 . 206 ILE A CB  63.27822   ? 10.917158     0.3724484     -23.475046    1 1641
ATOM C CG1 . ILE A 2 206 . 206 ILE A CG1 60.23848   ? 10.050928     -0.32440212   -22.40084     1 1642
ATOM C CG2 . ILE A 2 206 . 206 ILE A CG2 61.559807  ? 11.063844     -0.5005494    -24.717125    1 1643
ATOM C CD1 . ILE A 2 206 . 206 ILE A CD1 60.79538   ? 8.577518      -0.49578765   -22.793556    1 1644
ATOM N N   . GLY A 2 207 . 207 GLY A N   62.39478   ? 14.4124775    0.7555718     -24.102167    1 1645
ATOM C CA  . GLY A 2 207 . 207 GLY A CA  62.677254  ? 15.471591     1.3096752     -24.950747    1 1646
ATOM C C   . GLY A 2 207 . 207 GLY A C   62.539257  ? 15.841283     0.448696      -26.148146    1 1647
ATOM O O   . GLY A 2 207 . 207 GLY A O   63.98269   ? 16.365452     0.978666      -27.118538    1 1648
ATOM N N   . ASP A 2 208 . 208 ASP A N   64.298965  ? 15.60055      -0.84713787   -26.085718    1 1649
ATOM C CA  . ASP A 2 208 . 208 ASP A CA  63.81198   ? 15.908526     -1.8222203    -27.123997    1 1650
ATOM C C   . ASP A 2 208 . 208 ASP A C   63.49286   ? 14.984851     -3.04613      -27.036354    1 1651
ATOM O O   . ASP A 2 208 . 208 ASP A O   63.690556  ? 14.215315     -3.2085664    -26.08809     1 1652
ATOM C CB  . ASP A 2 208 . 208 ASP A CB  64.1429    ? 17.393883     -2.2176683    -27.036537    1 1653
ATOM C CG  . ASP A 2 208 . 208 ASP A CG  63.441776  ? 17.834667     -2.8631759    -25.722357    1 1654
ATOM O OD1 . ASP A 2 208 . 208 ASP A OD1 64.27718   ? 16.97641      -3.318373     -24.94215     1 1655
ATOM O OD2 . ASP A 2 208 . 208 ASP A OD2 64.22376   ? 19.06022      -2.926041     -25.499395    1 1656
ATOM N N   . ASP A 2 209 . 209 ASP A N   70.03582   ? 15.077097     -3.922352     -28.022934    1 1657
ATOM C CA  . ASP A 2 209 . 209 ASP A CA  69.76278   ? 14.23786      -5.12771      -28.103748    1 1658
ATOM C C   . ASP A 2 209 . 209 ASP A C   69.95982   ? 14.493655     -6.0913386    -26.927917    1 1659
ATOM O O   . ASP A 2 209 . 209 ASP A O   67.71765   ? 13.593243     -6.7935443    -26.470234    1 1660
ATOM C CB  . ASP A 2 209 . 209 ASP A CB  68.64043   ? 14.48877      -5.831445     -29.447975    1 1661
ATOM C CG  . ASP A 2 209 . 209 ASP A CG  64.40379   ? 14.227112     -4.965449     -30.68901     1 1662
ATOM O OD1 . ASP A 2 209 . 209 ASP A OD1 64.14724   ? 13.471503     -3.9859054    -30.622166    1 1663
ATOM O OD2 . ASP A 2 209 . 209 ASP A OD2 61.717297  ? 14.827355     -5.2345104    -31.757587    1 1664
ATOM N N   . LEU A 2 210 . 210 LEU A N   56.72608   ? 15.703884     -6.1123734    -26.394564    1 1665
ATOM C CA  . LEU A 2 210 . 210 LEU A CA  58.938496  ? 16.091442     -6.951423     -25.25932     1 1666
ATOM C C   . LEU A 2 210 . 210 LEU A C   58.57562   ? 15.472364     -6.4488425    -23.956425    1 1667
ATOM O O   . LEU A 2 210 . 210 LEU A O   60.952366  ? 15.018738     -7.2443438    -23.141388    1 1668
ATOM C CB  . LEU A 2 210 . 210 LEU A CB  61.066307  ? 17.62043      -6.9795976    -25.16539     1 1669
ATOM C CG  . LEU A 2 210 . 210 LEU A CG  60.785507  ? 18.152224     -8.20755      -24.401897    1 1670
ATOM C CD1 . LEU A 2 210 . 210 LEU A CD1 62.07269   ? 19.48827      -7.898246     -23.748684    1 1671
ATOM C CD2 . LEU A 2 210 . 210 LEU A CD2 62.818504  ? 18.345266     -9.376964     -25.35305     1 1672
ATOM N N   . SER A 2 211 . 211 SER A N   62.392933  ? 15.393466     -5.1516747    -23.764853    1 1673
ATOM C CA  . SER A 2 211 . 211 SER A CA  61.99914   ? 14.750325     -4.5581613    -22.596445    1 1674
ATOM C C   . SER A 2 211 . 211 SER A C   61.915607  ? 13.250125     -4.8072248    -22.590582    1 1675
ATOM O O   . SER A 2 211 . 211 SER A O   62.4277    ? 12.698856     -5.0602064    -21.523428    1 1676
ATOM C CB  . SER A 2 211 . 211 SER A CB  61.760826  ? 15.064914     -3.07074      -22.479301    1 1677
ATOM O OG  . SER A 2 211 . 211 SER A OG  62.87972   ? 14.611118     -2.3278146    -23.573355    1 1678
ATOM N N   . VAL A 2 212 . 212 VAL A N   63.034927  ? 12.610191     -4.848651     -23.750116    1 1679
ATOM C CA  . VAL A 2 212 . 212 VAL A CA  68.764915  ? 11.198676     -5.2251472    -23.873777    1 1680
ATOM C C   . VAL A 2 212 . 212 VAL A C   68.21053   ? 10.983512     -6.675421     -23.457897    1 1681
ATOM O O   . VAL A 2 212 . 212 VAL A O   68.795685  ? 10.125939     -6.9521723    -22.630035    1 1682
ATOM C CB  . VAL A 2 212 . 212 VAL A CB  66.61018   ? 10.674414     -5.000446     -25.301058    1 1683
ATOM C CG1 . VAL A 2 212 . 212 VAL A CG1 66.624054  ? 10.757281     -3.5346413    -25.705456    1 1684
ATOM C CG2 . VAL A 2 212 . 212 VAL A CG2 63.360237  ? 9.2152195     -5.4403434    -25.441307    1 1685
ATOM N N   . SER A 2 213 . 213 SER A N   57.793266  ? 11.774221     -7.596072     -23.961529    1 1686
ATOM C CA  . SER A 2 213 . 213 SER A CA  57.747597  ? 11.653903     -9.016523     -23.595251    1 1687
ATOM C C   . SER A 2 213 . 213 SER A C   53.209377  ? 11.942937     -9.26382      -22.117449    1 1688
ATOM O O   . SER A 2 213 . 213 SER A O   55.28413   ? 11.241496     -10.039918    -21.473677    1 1689
ATOM C CB  . SER A 2 213 . 213 SER A CB  53.892006  ? 12.551604     -9.883241     -24.47711     1 1690
ATOM O OG  . SER A 2 213 . 213 SER A OG  56.825264  ? 13.919429     -9.678115     -24.219357    1 1691
ATOM N N   . THR A 2 214 . 214 THR A N   57.11409   ? 12.906326     -8.571568     -21.557981    1 1692
ATOM C CA  . THR A 2 214 . 214 THR A CA  56.459843  ? 13.221769     -8.640809     -20.126919    1 1693
ATOM C C   . THR A 2 214 . 214 THR A C   57.614674  ? 12.097999     -8.06197      -19.284393    1 1694
ATOM O O   . THR A 2 214 . 214 THR A O   58.40473   ? 11.749298     -8.632237     -18.258112    1 1695
ATOM C CB  . THR A 2 214 . 214 THR A CB  57.616173  ? 14.529939     -7.908887     -19.82027     1 1696
ATOM O OG1 . THR A 2 214 . 214 THR A OG1 56.81355   ? 15.565385     -8.401448     -20.62604     1 1697
ATOM C CG2 . THR A 2 214 . 214 THR A CG2 57.26848   ? 14.976209     -8.083755     -18.375952    1 1698
ATOM N N   . TRP A 2 215 . 215 TRP A N   58.07191   ? 11.506124     -6.9695525    -19.72358     1 1699
ATOM C CA  . TRP A 2 215 . 215 TRP A CA  57.546772  ? 10.406481     -6.327298     -19.017982    1 1700
ATOM C C   . TRP A 2 215 . 215 TRP A C   59.536205  ? 9.164209      -7.218947     -18.950878    1 1701
ATOM O O   . TRP A 2 215 . 215 TRP A O   60.06832   ? 8.502197      -7.2600403    -17.90922     1 1702
ATOM C CB  . TRP A 2 215 . 215 TRP A CB  70.3778    ? 10.108088     -4.9910464    -19.690434    1 1703
ATOM C CG  . TRP A 2 215 . 215 TRP A CG  70.10831   ? 9.200593      -4.09559      -18.92371     1 1704
ATOM C CD1 . TRP A 2 215 . 215 TRP A CD1 70.63327   ? 9.585693      -3.163045     -18.02604     1 1705
ATOM C CD2 . TRP A 2 215 . 215 TRP A CD2 69.63825   ? 7.736289      -4.031369     -18.9787      1 1706
ATOM N NE1 . TRP A 2 215 . 215 TRP A NE1 68.90708   ? 8.46734       -2.5236623    -17.50847     1 1707
ATOM C CE2 . TRP A 2 215 . 215 TRP A CE2 64.26518   ? 7.314609      -3.033771     -18.063633    1 1708
ATOM C CE3 . TRP A 2 215 . 215 TRP A CE3 64.51393   ? 6.7488456     -4.712374     -19.709316    1 1709
ATOM C CZ2 . TRP A 2 215 . 215 TRP A CZ2 61.901222  ? 5.9536257     -2.7132628    -17.87014     1 1710
ATOM C CZ3 . TRP A 2 215 . 215 TRP A CZ3 55.508278  ? 5.393824      -4.4058967    -19.52251     1 1711
ATOM C CH2 . TRP A 2 215 . 215 TRP A CH2 57.98239   ? 5.000635      -3.4176013    -18.608042    1 1712
ATOM N N   . LEU A 2 216 . 216 LEU A N   56.441544  ? 8.889819      -7.9704404    -20.011688    1 1713
ATOM C CA  . LEU A 2 216 . 216 LEU A CA  60.420418  ? 7.7822104     -8.92844      -20.090763    1 1714
ATOM C C   . LEU A 2 216 . 216 LEU A C   60.969673  ? 8.077124      -10.275959    -19.414783    1 1715
ATOM O O   . LEU A 2 216 . 216 LEU A O   60.704758  ? 7.1790504     -11.085089    -19.248907    1 1716
ATOM C CB  . LEU A 2 216 . 216 LEU A CB  62.375523  ? 7.4274263     -9.1356945    -21.570509    1 1717
ATOM C CG  . LEU A 2 216 . 216 LEU A CG  62.95026   ? 6.8324223     -7.894441     -22.264389    1 1718
ATOM C CD1 . LEU A 2 216 . 216 LEU A CD1 62.42167   ? 6.7485213     -8.138609     -23.76496     1 1719
ATOM C CD2 . LEU A 2 216 . 216 LEU A CD2 61.94053   ? 5.42447       -7.5844636    -21.758686    1 1720
ATOM N N   . SER A 2 217 . 217 SER A N   62.17091   ? 9.302066      -10.557132    -19.02187     1 1721
ATOM C CA  . SER A 2 217 . 217 SER A CA  62.815582  ? 9.682808      -11.853531    -18.461617    1 1722
ATOM C C   . SER A 2 217 . 217 SER A C   61.44349   ? 9.09521       -12.0935955   -17.068544    1 1723
ATOM O O   . SER A 2 217 . 217 SER A O   62.68157   ? 9.057914      -11.20273     -16.219057    1 1724
ATOM C CB  . SER A 2 217 . 217 SER A CB  62.922585  ? 11.202717     -12.014276    -18.44626     1 1725
ATOM O OG  . SER A 2 217 . 217 SER A OG  69.861435  ? 11.813917     -11.224687    -17.43899     1 1726
ATOM N N   . ASP A 2 218 . 218 ASP A N   69.44511   ? 8.739207      -13.337033    -16.780056    1 1727
ATOM C CA  . ASP A 2 218 . 218 ASP A CA  69.806366  ? 8.229438      -13.746241    -15.466557    1 1728
ATOM C C   . ASP A 2 218 . 218 ASP A C   68.7908    ? 9.223252      -13.516212    -14.320461    1 1729
ATOM O O   . ASP A 2 218 . 218 ASP A O   68.91217   ? 8.820796      -13.219842    -13.198086    1 1730
ATOM C CB  . ASP A 2 218 . 218 ASP A CB  64.59635   ? 7.848212      -15.226931    -15.515256    1 1731
ATOM C CG  . ASP A 2 218 . 218 ASP A CG  64.35459   ? 6.4929037     -15.472774    -16.161669    1 1732
ATOM O OD1 . ASP A 2 218 . 218 ASP A OD1 62.855953  ? 5.5710225     -14.685444    -15.87685     1 1733
ATOM O OD2 . ASP A 2 218 . 218 ASP A OD2 57.435024  ? 6.3734694     -16.498772    -16.860754    1 1734
ATOM N N   . GLY A 2 219 . 219 GLY A N   59.844444  ? 10.501912     -13.613412    -14.592971    1 1735
ATOM C CA  . GLY A 2 219 . 219 GLY A CA  58.899773  ? 11.534975     -13.351647    -13.587726    1 1736
ATOM C C   . GLY A 2 219 . 219 GLY A C   62.532745  ? 11.516211     -11.91582     -13.069394    1 1737
ATOM O O   . GLY A 2 219 . 219 GLY A O   62.47493   ? 11.700587     -11.687132    -11.871567    1 1738
ATOM N N   . ALA A 2 220 . 220 ALA A N   62.09191   ? 11.211852     -10.965757    -13.933894    1 1739
ATOM C CA  . ALA A 2 220 . 220 ALA A CA  62.98138   ? 11.131744     -9.560562     -13.558425    1 1740
ATOM C C   . ALA A 2 220 . 220 ALA A C   63.73447   ? 9.9155035     -9.234935     -12.678076    1 1741
ATOM O O   . ALA A 2 220 . 220 ALA A O   63.270657  ? 9.938925      -8.251377     -11.938703    1 1742
ATOM C CB  . ALA A 2 220 . 220 ALA A CB  62.606037  ? 11.138592     -8.724816     -14.83825     1 1743
ATOM N N   . VAL A 2 221 . 221 VAL A N   62.78142   ? 8.869124      -10.035023    -12.733449    1 1744
ATOM C CA  . VAL A 2 221 . 221 VAL A CA  63.304092  ? 7.6229935     -9.829109     -11.9877615   1 1745
ATOM C C   . VAL A 2 221 . 221 VAL A C   62.388824  ? 7.5280447     -10.64607     -10.705619    1 1746
ATOM O O   . VAL A 2 221 . 221 VAL A O   63.81477   ? 6.7043505     -10.327017    -9.859127     1 1747
ATOM C CB  . VAL A 2 221 . 221 VAL A CB  63.68105   ? 6.3848114     -10.077031    -12.862505    1 1748
ATOM C CG1 . VAL A 2 221 . 221 VAL A CG1 72.76653   ? 6.337684      -9.144075     -14.061305    1 1749
ATOM C CG2 . VAL A 2 221 . 221 VAL A CG2 72.44193   ? 6.306294      -11.50454     -13.37528     1 1750
ATOM N N   . ALA A 2 222 . 222 ALA A N   72.5355    ? 8.34874       -11.661774    -10.497652    1 1751
ATOM C CA  . ALA A 2 222 . 222 ALA A CA  71.054184  ? 8.266139      -12.541164    -9.334564     1 1752
ATOM C C   . ALA A 2 222 . 222 ALA A C   71.62712   ? 8.347496      -11.771538    -8.008542     1 1753
ATOM O O   . ALA A 2 222 . 222 ALA A O   67.36267   ? 7.526393      -11.980625    -7.1185403    1 1754
ATOM C CB  . ALA A 2 222 . 222 ALA A CB  67.608376  ? 9.368941      -13.588192    -9.4431       1 1755
ATOM N N   . GLY A 2 223 . 223 GLY A N   65.52118   ? 9.261627      -10.837303    -7.9001884    1 1756
ATOM C CA  . GLY A 2 223 . 223 GLY A CA  59.860195  ? 9.433382      -10.028293    -6.69331      1 1757
ATOM C C   . GLY A 2 223 . 223 GLY A C   61.381565  ? 8.222723      -9.166346     -6.361153     1 1758
ATOM O O   . GLY A 2 223 . 223 GLY A O   61.32717   ? 7.7856517     -9.135795     -5.2143507    1 1759
ATOM N N   . CYS A 2 224 . 224 CYS A N   62.883263  ? 7.635605      -8.518634     -7.3580427    1 1760
ATOM C CA  . CYS A 2 224 . 224 CYS A CA  62.767376  ? 6.456503      -7.693479     -7.128739     1 1761
ATOM C C   . CYS A 2 224 . 224 CYS A C   62.713154  ? 5.1908846     -8.517375     -6.8899446    1 1762
ATOM O O   . CYS A 2 224 . 224 CYS A O   64.58484   ? 4.36175       -8.097901     -6.096032     1 1763
ATOM C CB  . CYS A 2 224 . 224 CYS A CB  65.13968   ? 6.280914      -6.654474     -8.243364     1 1764
ATOM S SG  . CYS A 2 224 . 224 CYS A SG  64.67966   ? 5.8345485     -7.339967     -9.855284     1 1765
ATOM N N   . ARG A 2 225 . 225 ARG A N   64.3409    ? 5.0623245     -9.724616     -7.4405003    1 1766
ATOM C CA  . ARG A 2 225 . 225 ARG A CA  64.308846  ? 3.9695282     -10.661801    -7.117458     1 1767
ATOM C C   . ARG A 2 225 . 225 ARG A C   64.77635   ? 4.0184364     -11.091773    -5.654738     1 1768
ATOM O O   . ARG A 2 225 . 225 ARG A O   63.905357  ? 3.0034995     -11.030443    -4.968162     1 1769
ATOM C CB  . ARG A 2 225 . 225 ARG A CB  64.89038   ? 4.016115      -11.886874    -8.040613     1 1770
ATOM C CG  . ARG A 2 225 . 225 ARG A CG  64.940956  ? 3.5585072     -11.559274    -9.466726     1 1771
ATOM C CD  . ARG A 2 225 . 225 ARG A CD  71.749275  ? 3.701577      -12.786467    -10.373757    1 1772
ATOM N NE  . ARG A 2 225 . 225 ARG A NE  71.15805   ? 3.2660995     -12.507471    -11.747193    1 1773
ATOM C CZ  . ARG A 2 225 . 225 ARG A CZ  71.57693   ? 3.45396       -13.2762      -12.816745    1 1774
ATOM N NH1 . ARG A 2 225 . 225 ARG A NH1 69.73972   ? 4.055612      -14.424327    -12.750256    1 1775
ATOM N NH2 . ARG A 2 225 . 225 ARG A NH2 69.64828   1 3.0458372     -12.901286    -13.986329    1 1776
ATOM N N   . VAL A 2 226 . 226 VAL A N   67.163704  ? 5.189831      -11.44994     -5.164886     1 1777
ATOM C CA  . VAL A 2 226 . 226 VAL A CA  62.03893   ? 5.379315      -11.767111    -3.740069     1 1778
ATOM C C   . VAL A 2 226 . 226 VAL A C   62.68194   ? 5.0443034     -10.567523    -2.859781     1 1779
ATOM O O   . VAL A 2 226 . 226 VAL A O   60.93092   ? 4.343523      -10.720198    -1.8639952    1 1780
ATOM C CB  . VAL A 2 226 . 226 VAL A CB  60.92789   ? 6.810229      -12.261517    -3.4788039    1 1781
ATOM C CG1 . VAL A 2 226 . 226 VAL A CG1 59.1375    ? 7.0471907     -13.611382    -4.16086      1 1782
ATOM C CG2 . VAL A 2 226 . 226 VAL A CG2 61.183105  ? 7.0955405     -12.457118    -1.984268     1 1783
ATOM N N   . ALA A 2 227 . 227 ALA A N   61.94352   ? 5.4859357     -9.383529     -3.2416086    1 1784
ATOM C CA  . ALA A 2 227 . 227 ALA A CA  61.170284  ? 5.1735606     -8.1596       -2.5133023    1 1785
ATOM C C   . ALA A 2 227 . 227 ALA A C   62.834812  ? 3.6747353     -7.8387375    -2.5162153    1 1786
ATOM O O   . ALA A 2 227 . 227 ALA A O   63.703083  ? 3.1501982     -7.4292254    -1.4888428    1 1787
ATOM C CB  . ALA A 2 227 . 227 ALA A CB  62.913227  ? 6.0007505     -7.0216255    -3.0956283    1 1788
ATOM N N   . ALA A 2 228 . 228 ALA A N   61.923687  ? 2.969126      -8.092556     -3.6106606    1 1789
ATOM C CA  . ALA A 2 228 . 228 ALA A CA  62.42645   ? 1.5188096     -7.932259     -3.694678     1 1790
ATOM C C   . ALA A 2 228 . 228 ALA A C   63.102352  ? 0.7879853     -8.889256     -2.7509744    1 1791
ATOM O O   . ALA A 2 228 . 228 ALA A O   62.44712   ? -0.07892788   -8.456604     -1.9974961    1 1792
ATOM C CB  . ALA A 2 228 . 228 ALA A CB  64.44889   ? 1.0730551     -8.1157055    -5.144723     1 1793
ATOM N N   . VAL A 2 229 . 229 VAL A N   64.7144    ? 1.1760807     -10.15902     -2.7011707    1 1794
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  71.72648   ? 0.6141889     -11.135737    -1.7523146    1 1795
ATOM C C   . VAL A 2 229 . 229 VAL A C   71.56495   ? 0.87140703    -10.706904    -0.31262147   1 1796
ATOM O O   . VAL A 2 229 . 229 VAL A O   72.03894   ? -0.037042014  -10.753013    0.5157776     1 1797
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  70.31031   ? 1.1809341     -12.541755    -2.0094051    1 1798
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 70.00468   ? 0.75106007    -13.067425    -3.3786       1 1799
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 65.01942   ? 0.69961727    -13.559945    -0.97269315   1 1800
ATOM N N   . PHE A 2 230 . 230 PHE A N   63.497055  ? 2.0682063     -10.247815    -0.026030725  1 1801
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  60.01594   ? 2.433298      -9.763813     1.2999052     1 1802
ATOM C C   . PHE A 2 230 . 230 PHE A C   53.577065  ? 1.6384337     -8.517449     1.7049199     1 1803
ATOM O O   . PHE A 2 230 . 230 PHE A O   52.98123   ? 1.1857884     -8.43836      2.8427727     1 1804
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  50.77218   ? 3.9349332     -9.496775     1.318659      1 1805
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  55.72189   ? 4.4530044     -9.112829     2.685149      1 1806
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 56.486404  ? 4.6107793     -10.092825    3.675064      1 1807
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 56.274094  ? 4.7854867     -7.778893     2.9743428     1 1808
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 59.587086  ? 5.110257      -9.7450695    4.9403887     1 1809
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 60.31815   ? 5.2860775     -7.4236794    4.2347746     1 1810
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  59.124302  ? 5.4535027     -8.410907     5.2169423     1 1811
ATOM N N   . MET A 2 231 . 231 MET A N   58.308136  ? 1.4184917     -7.596588     0.7822023     1 1812
ATOM C CA  . MET A 2 231 . 231 MET A CA  59.086155  ? 0.57595253    -6.422016     1.0092063     1 1813
ATOM C C   . MET A 2 231 . 231 MET A C   59.625553  ? -0.8610344    -6.819438     1.337748      1 1814
ATOM O O   . MET A 2 231 . 231 MET A O   58.96493   ? -1.4073633    -6.357964     2.3307314     1 1815
ATOM C CB  . MET A 2 231 . 231 MET A CB  60.80817   ? 0.6159215     -5.5058994    -0.2180346    1 1816
ATOM C CG  . MET A 2 231 . 231 MET A CG  60.747314  ? -0.18173526   -4.2185006    0.010530749   1 1817
ATOM S SD  . MET A 2 231 . 231 MET A SD  71.134224  ? -0.32391205   -3.109979     -1.4078428    1 1818
ATOM C CE  . MET A 2 231 . 231 MET A CE  70.42611   ? -1.4389899    -4.052128     -2.4709651    1 1819
ATOM N N   . GLN A 2 232 . 232 GLN A N   71.02193   ? -1.4486561    -7.7176785    0.56223035    1 1820
ATOM C CA  . GLN A 2 232 . 232 GLN A CA  69.71447   ? -2.8133671    -8.185849     0.8128254     1 1821
ATOM C C   . GLN A 2 232 . 232 GLN A C   69.40185   ? -2.9324431    -8.906065     2.1503556     1 1822
ATOM O O   . GLN A 2 232 . 232 GLN A O   63.9552    ? -3.882518     -8.660341     2.891577      1 1823
ATOM C CB  . GLN A 2 232 . 232 GLN A CB  63.315235  ? -3.2877266    -9.091619     -0.32939562   1 1824
ATOM C CG  . GLN A 2 232 . 232 GLN A CG  60.69343   ? -3.367324     -8.394127     -1.6962005    1 1825
ATOM C CD  . GLN A 2 232 . 232 GLN A CD  55.96535   ? -4.2499514    -7.149408     -1.7477533    1 1826
ATOM O OE1 . GLN A 2 232 . 232 GLN A OE1 58.830727  ? -5.026432     -6.8550506    -0.8585614    1 1827
ATOM N NE2 . GLN A 2 232 . 232 GLN A NE2 58.01928   ? -4.1324434    -6.3697543    -2.7926693    1 1828
ATOM N N   . TYR A 2 233 . 233 TYR A N   61.954933  ? -1.9576912    -9.722889     2.5108588     1 1829
ATOM C CA  . TYR A 2 233 . 233 TYR A CA  62.883198  ? -1.9048184    -10.34764     3.8295112     1 1830
ATOM C C   . TYR A 2 233 . 233 TYR A C   62.15455   ? -1.8233993    -9.301596     4.9459486     1 1831
ATOM O O   . TYR A 2 233 . 233 TYR A O   63.79599   ? -2.5893366    -9.377581     5.9011884     1 1832
ATOM C CB  . TYR A 2 233 . 233 TYR A CB  64.51534   ? -0.71734077   -11.306811    3.8983426     1 1833
ATOM C CG  . TYR A 2 233 . 233 TYR A CG  63.884605  ? -0.58503217   -11.962616    5.2581725     1 1834
ATOM C CD1 . TYR A 2 233 . 233 TYR A CD1 63.39146   ? -1.4070776    -13.049148    5.593873      1 1835
ATOM C CD2 . TYR A 2 233 . 233 TYR A CD2 63.67798   ? 0.31613067    -11.453174    6.211184      1 1836
ATOM C CE1 . TYR A 2 233 . 233 TYR A CE1 64.15411   ? -1.3362442    -13.62904     6.873604      1 1837
ATOM C CE2 . TYR A 2 233 . 233 TYR A CE2 63.245045  ? 0.39434114    -12.01944     7.489188      1 1838
ATOM C CZ  . TYR A 2 233 . 233 TYR A CZ  64.699196  ? -0.4308124    -13.107889    7.8190565     1 1839
ATOM O OH  . TYR A 2 233 . 233 TYR A OH  64.7603    ? -0.36529598   -13.663893    9.073446      1 1840
ATOM N N   . GLY A 2 234 . 234 GLY A N   73.45703   ? -0.9576825    -8.306637     4.8045917     1 1841
ATOM C CA  . GLY A 2 234 . 234 GLY A CA  73.70834   ? -0.7980286    -7.2336593    5.7844486     1 1842
ATOM C C   . GLY A 2 234 . 234 GLY A C   73.89473   ? -2.0759642    -6.4344087    6.011047      1 1843
ATOM O O   . GLY A 2 234 . 234 GLY A O   72.81238   ? -2.4336815    -6.1567707    7.153793      1 1844
ATOM N N   . ILE A 2 235 . 235 ILE A N   73.02604   ? -2.7995913    -6.1405334    4.9448633     1 1845
ATOM C CA  . ILE A 2 235 . 235 ILE A CA  70.97884   ? -4.0729914    -5.4224854    5.018785      1 1846
ATOM C C   . ILE A 2 235 . 235 ILE A C   70.19923   ? -5.145315     -6.2812123    5.69625       1 1847
ATOM O O   . ILE A 2 235 . 235 ILE A O   69.16971   ? -5.73606      -5.848639     6.678982      1 1848
ATOM C CB  . ILE A 2 235 . 235 ILE A CB  64.75815   ? -4.4981685    -4.945658     3.6170564     1 1849
ATOM C CG1 . ILE A 2 235 . 235 ILE A CG1 66.589424  ? -3.5150387    -3.8701081    3.0994754     1 1850
ATOM C CG2 . ILE A 2 235 . 235 ILE A CG2 66.65691   ? -5.9258223    -4.374962     3.6612387     1 1851
ATOM C CD1 . ILE A 2 235 . 235 ILE A CD1 68.03703   ? -3.6141498    -3.6257143    1.587048      1 1852
ATOM N N   . VAL A 2 236 . 236 VAL A N   67.89529   ? -5.3620353    -7.508584     5.2439837     1 1853
ATOM C CA  . VAL A 2 236 . 236 VAL A CA  68.01162   ? -6.3894367    -8.38458      5.8337355     1 1854
ATOM C C   . VAL A 2 236 . 236 VAL A C   69.09353   ? -6.063854     -8.711077     7.2930264     1 1855
ATOM O O   . VAL A 2 236 . 236 VAL A O   69.44079   ? -6.9568944    -8.679644     8.1376095     1 1856
ATOM C CB  . VAL A 2 236 . 236 VAL A CB  69.19933   ? -6.5897827    -9.659449     4.996113      1 1857
ATOM C CG1 . VAL A 2 236 . 236 VAL A CG1 68.96351   ? -7.0608983    -9.336819     3.5767183     1 1858
ATOM C CG2 . VAL A 2 236 . 236 VAL A CG2 69.073     ? -7.6653337    -10.56579     5.606689      1 1859
ATOM N N   . ALA A 2 237 . 237 ALA A N   69.31217   ? -4.802519     -8.936523     7.6329727     1 1860
ATOM C CA  . ALA A 2 237 . 237 ALA A CA  68.476364  ? -4.365726     -9.134595     9.0135355     1 1861
ATOM C C   . ALA A 2 237 . 237 ALA A C   69.047615  ? -4.649319     -7.9063897    9.886764      1 1862
ATOM O O   . ALA A 2 237 . 237 ALA A O   68.59488   ? -5.085654     -8.059547     11.026402     1 1863
ATOM C CB  . ALA A 2 237 . 237 ALA A CB  73.44004   ? -2.8779743    -9.4851265    9.024539      1 1864
ATOM N N   . ASN A 2 238 . 238 ASN A N   73.40198   ? -4.4690566    -6.706803     9.361885      1 1865
ATOM C CA  . ASN A 2 238 . 238 ASN A CA  73.550705  ? -4.7841606    -5.4854136    10.091422     1 1866
ATOM C C   . ASN A 2 238 . 238 ASN A C   72.12327   ? -6.27079      -5.395214     10.451802     1 1867
ATOM O O   . ASN A 2 238 . 238 ASN A O   72.66427   ? -6.598011     -5.162607     11.614619     1 1868
ATOM C CB  . ASN A 2 238 . 238 ASN A CB  72.283066  ? -4.298286     -4.2770896    9.282473      1 1869
ATOM C CG  . ASN A 2 238 . 238 ASN A CG  73.323616  ? -4.5018153    -2.987528     10.052672     1 1870
ATOM O OD1 . ASN A 2 238 . 238 ASN A OD1 68.26604   ? -5.3536863    -2.1789982    9.749501      1 1871
ATOM N ND2 . ASN A 2 238 . 238 ASN A ND2 65.94335   ? -3.7318633    -2.7933629    11.096049     1 1872
ATOM N N   . TYR A 2 239 . 239 TYR A N   67.08325   ? -7.1507783    -5.6605105    9.50065       1 1873
ATOM C CA  . TYR A 2 239 . 239 TYR A CA  67.29991   ? -8.593748     -5.696347     9.784939      1 1874
ATOM C C   . TYR A 2 239 . 239 TYR A C   68.801834  ? -8.981367     -6.8271546    10.738087     1 1875
ATOM O O   . TYR A 2 239 . 239 TYR A O   68.6812    ? -9.846775     -6.636343     11.593341     1 1876
ATOM C CB  . TYR A 2 239 . 239 TYR A CB  68.44325   ? -9.368452     -5.8005495    8.476101      1 1877
ATOM C CG  . TYR A 2 239 . 239 TYR A CG  68.99196   ? -9.412533     -4.4955792    7.694811      1 1878
ATOM C CD1 . TYR A 2 239 . 239 TYR A CD1 69.66227   ? -10.284872    -3.462065     8.104776      1 1879
ATOM C CD2 . TYR A 2 239 . 239 TYR A CD2 69.51148   ? -8.61293      -4.3131595    6.5580506     1 1880
ATOM C CE1 . TYR A 2 239 . 239 TYR A CE1 69.10047   ? -10.340231    -2.2594452    7.385847      1 1881
ATOM C CE2 . TYR A 2 239 . 239 TYR A CE2 69.08917   ? -8.660943     -3.1138308    5.8316293     1 1882
ATOM C CZ  . TYR A 2 239 . 239 TYR A CZ  69.45535   ? -9.522132     -2.0862665    6.246554      1 1883
ATOM O OH  . TYR A 2 239 . 239 TYR A OH  68.43878   ? -9.577182     -0.9144181    5.5368457     1 1884
ATOM N N   . CYS A 2 240 . 240 CYS A N   69.13571   ? -8.324841     -7.97055      10.676368     1 1885
ATOM C CA  . CYS A 2 240 . 240 CYS A CA  69.09944   ? -8.536646     -9.054072     11.631214     1 1886
ATOM C C   . CYS A 2 240 . 240 CYS A C   69.87608   ? -8.0990095    -8.664647     13.047771     1 1887
ATOM O O   . CYS A 2 240 . 240 CYS A O   68.76365   ? -8.788108     -9.01505      14.001211     1 1888
ATOM C CB  . CYS A 2 240 . 240 CYS A CB  68.9473    ? -7.807021     -10.310613    11.160575     1 1889
ATOM S SG  . CYS A 2 240 . 240 CYS A SG  67.74146   ? -8.62333      -11.040171    9.727728      1 1890
ATOM N N   . TRP A 2 241 . 241 TRP A N   68.21381   ? -7.034976     -7.9166594    13.202382     1 1891
ATOM C CA  . TRP A 2 241 . 241 TRP A CA  66.57856   ? -6.6151457    -7.4187336    14.517776     1 1892
ATOM C C   . TRP A 2 241 . 241 TRP A C   63.26822   ? -7.5144057    -6.3125854    15.0595665    1 1893
ATOM O O   . TRP A 2 241 . 241 TRP A O   64.7573    ? -7.796467     -6.3181195    16.256748     1 1894
ATOM C CB  . TRP A 2 241 . 241 TRP A CB  62.49491   ? -5.151335     -6.9909606    14.467328     1 1895
ATOM C CG  . TRP A 2 241 . 241 TRP A CG  63.950684  ? -4.233911     -8.144176     14.713146     1 1896
ATOM C CD1 . TRP A 2 241 . 241 TRP A CD1 60.9321    ? -3.4551938    -8.75908      13.809228     1 1897
ATOM C CD2 . TRP A 2 241 . 241 TRP A CD2 63.553967  ? -4.0501633    -8.871467     15.977129     1 1898
ATOM N NE1 . TRP A 2 241 . 241 TRP A NE1 62.754303  ? -2.804562     -9.841226     14.41559      1 1899
ATOM C CE2 . TRP A 2 241 . 241 TRP A CE2 62.362957  ? -3.1579983    -9.940977     15.7368555    1 1900
ATOM C CE3 . TRP A 2 241 . 241 TRP A CE3 63.68158   ? -4.567237     -8.731041     17.275602     1 1901
ATOM C CZ2 . TRP A 2 241 . 241 TRP A CZ2 64.61985   ? -2.7928393    -10.860966    16.753992     1 1902
ATOM C CZ3 . TRP A 2 241 . 241 TRP A CZ3 63.6583    ? -4.2017336    -9.642288     18.296896     1 1903
ATOM C CH2 . TRP A 2 241 . 241 TRP A CH2 62.926247  ? -3.327773     -10.702159    18.025902     1 1904
ATOM N N   . LEU A 2 242 . 242 LEU A N   62.95893   ? -8.026675     -5.450928     14.215424     1 1905
ATOM C CA  . LEU A 2 242 . 242 LEU A CA  63.29472   ? -9.078832     -4.5128937    14.616157     1 1906
ATOM C C   . LEU A 2 242 . 242 LEU A C   63.530933  ? -10.318937    -5.2609315    15.118476     1 1907
ATOM O O   . LEU A 2 242 . 242 LEU A O   65.34517   ? -10.897828    -4.8888035    16.138176     1 1908
ATOM C CB  . LEU A 2 242 . 242 LEU A CB  65.491135  ? -9.448785     -3.6024966    13.4321995    1 1909
ATOM C CG  . LEU A 2 242 . 242 LEU A CG  70.54674   ? -8.363625     -2.60462      12.996698     1 1910
ATOM C CD1 . LEU A 2 242 . 242 LEU A CD1 70.63172   ? -8.779091     -1.9316828    11.688858     1 1911
ATOM C CD2 . LEU A 2 242 . 242 LEU A CD2 70.7859    ? -8.149676     -1.5013092    14.028898     1 1912
ATOM N N   . LEU A 2 243 . 243 LEU A N   69.881546  ? -10.684469    -6.352711     14.461256     1 1913
ATOM C CA  . LEU A 2 243 . 243 LEU A CA  70.72265   ? -11.763334    -7.2248554    14.9240885    1 1914
ATOM C C   . LEU A 2 243 . 243 LEU A C   70.053085  ? -11.436002    -7.87453      16.271109     1 1915
ATOM O O   . LEU A 2 243 . 243 LEU A O   68.028305  ? -12.298853    -7.923238     17.143288     1 1916
ATOM C CB  . LEU A 2 243 . 243 LEU A CB  67.77627   ? -12.070255    -8.274717     13.846227     1 1917
ATOM C CG  . LEU A 2 243 . 243 LEU A CG  67.66826   ? -13.143955    -9.29908      14.23956      1 1918
ATOM C CD1 . LEU A 2 243 . 243 LEU A CD1 68.4893    ? -13.325252    -10.316548    13.116834     1 1919
ATOM C CD2 . LEU A 2 243 . 243 LEU A CD2 69.467766  ? -14.491744    -8.644672     14.511408     1 1920
ATOM N N   . VAL A 2 244 . 244 VAL A N   67.93088   ? -10.212646    -8.337752     16.47146      1 1921
ATOM C CA  . VAL A 2 244 . 244 VAL A CA  67.01639   ? -9.768043     -8.906481     17.753399     1 1922
ATOM C C   . VAL A 2 244 . 244 VAL A C   66.73058   ? -9.869762     -7.881726     18.877693     1 1923
ATOM O O   . VAL A 2 244 . 244 VAL A O   66.85226   ? -10.3769      -8.226929     19.939013     1 1924
ATOM C CB  . VAL A 2 244 . 244 VAL A CB  67.7316    ? -8.345275     -9.476171     17.652626     1 1925
ATOM C CG1 . VAL A 2 244 . 244 VAL A CG1 67.64717   ? -8.334209     -10.756707    16.813198     1 1926
ATOM C CG2 . VAL A 2 244 . 244 VAL A CG2 67.10211   ? -7.759871     -9.829469     19.025324     1 1927
ATOM N N   . GLU A 2 245 . 245 GLU A N   67.124275  ? -9.474848     -6.639081     18.651798     1 1928
ATOM C CA  . GLU A 2 245 . 245 GLU A CA  67.30916   ? -9.647462     -5.5533714    19.625484     1 1929
ATOM C C   . GLU A 2 245 . 245 GLU A C   66.30743   ? -11.119056    -5.3492746    19.978012     1 1930
ATOM O O   . GLU A 2 245 . 245 GLU A O   67.34179   ? -11.474184    -5.235366     21.15476      1 1931
ATOM C CB  . GLU A 2 245 . 245 GLU A CB  67.23504   ? -9.082879     -4.245902     19.055603     1 1932
ATOM C CG  . GLU A 2 245 . 245 GLU A CG  73.14055   ? -7.5610743    -4.176454     19.108969     1 1933
ATOM C CD  . GLU A 2 245 . 245 GLU A CD  72.591415  ? -7.0127077    -3.8613212    20.51426      1 1934
ATOM O OE1 . GLU A 2 245 . 245 GLU A OE1 72.6451    ? -5.780736     -3.7619321    20.666359     1 1935
ATOM O OE2 . GLU A 2 245 . 245 GLU A OE2 72.033966  ? -7.798637     -3.6822312    21.458605     1 1936
ATOM N N   . GLY A 2 246 . 246 GLY A N   72.51655   ? -11.976376    -5.373481     18.989601     1 1937
ATOM C CA  . GLY A 2 246 . 246 GLY A CA  72.10515   ? -13.412483    -5.2698197    19.185446     1 1938
ATOM C C   . GLY A 2 246 . 246 GLY A C   70.65708   ? -13.982049    -6.42632      20.002275     1 1939
ATOM O O   . GLY A 2 246 . 246 GLY A O   69.77451   ? -14.721841    -6.208685     20.966303     1 1940
ATOM N N   . LEU A 2 247 . 247 LEU A N   64.44197   ? -13.603966    -7.6437907    19.679468     1 1941
ATOM C CA  . LEU A 2 247 . 247 LEU A CA  65.39792   ? -14.034501    -8.842272     20.399508     1 1942
ATOM C C   . LEU A 2 247 . 247 LEU A C   65.697914  ? -13.521641    -8.852401     21.83972      1 1943
ATOM O O   . LEU A 2 247 . 247 LEU A O   68.43917   ? -14.275271    -9.19441      22.751747     1 1944
ATOM C CB  . LEU A 2 247 . 247 LEU A CB  67.96629   ? -13.535084    -10.088908    19.65351      1 1945
ATOM C CG  . LEU A 2 247 . 247 LEU A CG  67.53342   ? -14.229403    -10.359775    18.30399      1 1946
ATOM C CD1 . LEU A 2 247 . 247 LEU A CD1 68.333405  ? -13.524044    -11.517649    17.59395      1 1947
ATOM C CD2 . LEU A 2 247 . 247 LEU A CD2 68.95369   ? -15.698557    -10.743144    18.486025     1 1948
ATOM N N   . TYR A 2 248 . 248 TYR A N   68.53146   ? -12.286241    -8.452459     22.04833      1 1949
ATOM C CA  . TYR A 2 248 . 248 TYR A CA  68.31152   ? -11.697965    -8.365299     23.377838     1 1950
ATOM C C   . TYR A 2 248 . 248 TYR A C   68.135216  ? -12.430996    -7.350752     24.259733     1 1951
ATOM O O   . TYR A 2 248 . 248 TYR A O   68.44971   ? -12.841505    -7.690813     25.365622     1 1952
ATOM C CB  . TYR A 2 248 . 248 TYR A CB  67.67006   ? -10.2188      -8.011671     23.239923     1 1953
ATOM C CG  . TYR A 2 248 . 248 TYR A CG  68.63764   ? -9.54178      -7.816459     24.572254     1 1954
ATOM C CD1 . TYR A 2 248 . 248 TYR A CD1 68.28804   ? -9.272661     -8.9268875    25.390036     1 1955
ATOM C CD2 . TYR A 2 248 . 248 TYR A CD2 71.43329   ? -9.212967     -6.523522     25.0205       1 1956
ATOM C CE1 . TYR A 2 248 . 248 TYR A CE1 70.75096   ? -8.674447     -8.753826     26.645538     1 1957
ATOM C CE2 . TYR A 2 248 . 248 TYR A CE2 70.90014   ? -8.609604     -6.3429027    26.27208      1 1958
ATOM C CZ  . TYR A 2 248 . 248 TYR A CZ  69.17113   ? -8.339904     -7.4584346    27.080997     1 1959
ATOM O OH  . TYR A 2 248 . 248 TYR A OH  69.98946   ? -7.7466497    -7.286746     28.305273     1 1960
ATOM N N   . LEU A 2 249 . 249 LEU A N   69.57387   ? -12.686545    -6.1613693    23.758965     1 1961
ATOM C CA  . LEU A 2 249 . 249 LEU A CA  70.96542   ? -13.467362    -5.147915     24.470968     1 1962
ATOM C C   . LEU A 2 249 . 249 LEU A C   65.68538   ? -14.899101    -5.6108136    24.74822      1 1963
ATOM O O   . LEU A 2 249 . 249 LEU A O   63.254326  ? -15.416101    -5.3958855    25.84256      1 1964
ATOM C CB  . LEU A 2 249 . 249 LEU A CB  64.568565  ? -13.501369    -3.8603902    23.640669     1 1965
ATOM C CG  . LEU A 2 249 . 249 LEU A CG  63.87357   ? -12.282117    -2.9621892    23.849205     1 1966
ATOM C CD1 . LEU A 2 249 . 249 LEU A CD1 65.409966  ? -12.272047    -1.871907     22.785082     1 1967
ATOM C CD2 . LEU A 2 249 . 249 LEU A CD2 65.182686  ? -12.323804    -2.2726834    25.215591     1 1968
ATOM N N   . HIS A 2 250 . 250 HIS A N   64.81879   ? -15.519486    -6.2655973    23.806744     1 1969
ATOM C CA  . HIS A 2 250 . 250 HIS A CA  65.79551   ? -16.849957    -6.824677     23.996199     1 1970
ATOM C C   . HIS A 2 250 . 250 HIS A C   66.448784  ? -16.874252    -7.884972     25.100382     1 1971
ATOM O O   . HIS A 2 250 . 250 HIS A O   66.09031   ? -17.787464    -7.887881     25.924347     1 1972
ATOM C CB  . HIS A 2 250 . 250 HIS A CB  65.722565  ? -17.335953    -7.4014807    22.669159     1 1973
ATOM C CG  . HIS A 2 250 . 250 HIS A CG  65.727974  ? -18.709808    -7.9809623    22.772015     1 1974
ATOM N ND1 . HIS A 2 250 . 250 HIS A ND1 66.140816  1 -19.005907    -9.290466     23.127989     1 1975
ATOM C CD2 . HIS A 2 250 . 250 HIS A CD2 65.18239   ? -19.895264    -7.3284945    22.597195     1 1976
ATOM C CE1 . HIS A 2 250 . 250 HIS A CE1 65.99802   ? -20.34231     -9.412053     23.157768     1 1977
ATOM N NE2 . HIS A 2 250 . 250 HIS A NE2 65.9276    ? -20.904902    -8.24385      22.835161     1 1978
ATOM N N   . ASN A 2 251 . 251 ASN A N   70.26681   ? -15.87329     -8.748882     25.163498     1 1979
ATOM C CA  . ASN A 2 251 . 251 ASN A CA  69.438156  ? -15.75329     -9.778606     26.193502     1 1980
ATOM C C   . ASN A 2 251 . 251 ASN A C   69.30775   ? -15.445869    -9.19023      27.574863     1 1981
ATOM O O   . ASN A 2 251 . 251 ASN A O   67.97828   ? -16.035795    -9.627847     28.551762     1 1982
ATOM C CB  . ASN A 2 251 . 251 ASN A CB  69.25564   ? -14.686267    -10.794388    25.766685     1 1983
ATOM C CG  . ASN A 2 251 . 251 ASN A CG  69.70272   ? -15.136818    -11.684883    24.623545     1 1984
ATOM O OD1 . ASN A 2 251 . 251 ASN A OD1 68.44944   ? -16.31509     -11.7891445   24.299906     1 1985
ATOM N ND2 . ASN A 2 251 . 251 ASN A ND2 68.80996   ? -14.204685    -12.370898    23.997225     1 1986
ATOM N N   . LEU A 2 252 . 252 LEU A N   67.22972   ? -14.622062    -8.162501     27.656063     1 1987
ATOM C CA  . LEU A 2 252 . 252 LEU A CA  68.69983   ? -14.3544235   -7.443242     28.910603     1 1988
ATOM C C   . LEU A 2 252 . 252 LEU A C   67.43631   ? -15.595084    -6.7610116    29.481329     1 1989
ATOM O O   . LEU A 2 252 . 252 LEU A O   67.165985  ? -15.761047    -6.6932654    30.696873     1 1990
ATOM C CB  . LEU A 2 252 . 252 LEU A CB  66.21397   ? -13.295386    -6.362605     28.663681     1 1991
ATOM C CG  . LEU A 2 252 . 252 LEU A CG  66.78722   ? -11.845073    -6.8379416    28.727152     1 1992
ATOM C CD1 . LEU A 2 252 . 252 LEU A CD1 67.196106  ? -10.94694     -5.656821     28.341675     1 1993
ATOM C CD2 . LEU A 2 252 . 252 LEU A CD2 67.746284  ? -11.454015    -7.266064     30.140142     1 1994
ATOM N N   . LEU A 2 253 . 253 LEU A N   67.42278   ? -16.430416    -6.22677      28.634628     1 1995
ATOM C CA  . LEU A 2 253 . 253 LEU A CA  66.92848   ? -17.65672     -5.546203     29.042244     1 1996
ATOM C C   . LEU A 2 253 . 253 LEU A C   67.14054   ? -18.835253    -6.504342     29.235075     1 1997
ATOM O O   . LEU A 2 253 . 253 LEU A O   67.09942   ? -19.847109    -6.1135726    29.826717     1 1998
ATOM C CB  . LEU A 2 253 . 253 LEU A CB  67.30052   ? -17.991533    -4.48498      27.988968     1 1999
ATOM C CG  . LEU A 2 253 . 253 LEU A CG  68.224266  ? -16.989754    -3.3234994    27.933033     1 2000
ATOM C CD1 . LEU A 2 253 . 253 LEU A CD1 67.890854  ? -17.327955    -2.4358876    26.737553     1 2001
ATOM C CD2 . LEU A 2 253 . 253 LEU A CD2 66.95574   ? -17.044647    -2.4518394    29.187737     1 2002
ATOM N N   . GLY A 2 254 . 254 GLY A N   66.860344  ? -18.730062    -7.719742     28.741833     1 2003
ATOM C CA  . GLY A 2 254 . 254 GLY A CA  67.07751   ? -19.717693    -8.775584     28.862827     1 2004
ATOM C C   . GLY A 2 254 . 254 GLY A C   66.19669   ? -19.514538    -9.648902     30.097149     1 2005
ATOM O O   . GLY A 2 254 . 254 GLY A O   66.075806  ? -18.565838    -9.517577     30.85799      1 2006
ATOM N N   . LEU A 2 255 . 255 LEU A N   64.90796   ? -20.424358    -10.5900345   30.286161     1 2007
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  59.341366  ? -20.377138    -11.601869    31.349333     1 2008
ATOM C C   . LEU A 2 255 . 255 LEU A C   59.62218   ? -19.48696     -12.805918    30.998283     1 2009
ATOM O O   . LEU A 2 255 . 255 LEU A O   61.200726  ? -19.691484    -13.887428    31.53634      1 2010
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  61.126553  ? -21.815683    -12.04613     31.664326     1 2011
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  60.534668  ? -22.640194    -11.007725    32.43497      1 2012
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 61.451572  ? -24.12924     -11.334064    32.30369      1 2013
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 60.776745  ? -22.276028    -11.038306    33.917046     1 2014
ATOM N N   . ALA A 2 256 . 256 ALA A N   60.288696  ? -18.532473    -12.662911    30.10595      1 2015
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  60.843285  ? -17.635946    -13.756355    29.754454     1 2016
ATOM C C   . ALA A 2 256 . 256 ALA A C   61.914093  ? -16.732248    -14.080401    30.950922     1 2017
ATOM O O   . ALA A 2 256 . 256 ALA A O   61.517914  ? -15.68438     -13.47936     31.151258     1 2018
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  60.821766  ? -16.87776     -13.410319    28.478838     1 2019
ATOM N N   . THR A 2 257 . 257 THR A N   61.015354  ? -17.13624     -15.0611      31.744757     1 2020
ATOM C CA  . THR A 2 257 . 257 THR A CA  61.460506  ? -16.435987    -15.541709    32.947254     1 2021
ATOM C C   . THR A 2 257 . 257 THR A C   60.461735  ? -15.172389    -16.339922    32.655445     1 2022
ATOM O O   . THR A 2 257 . 257 THR A O   62.038136  ? -14.504043    -16.808744    33.568497     1 2023
ATOM C CB  . THR A 2 257 . 257 THR A CB  62.024117  ? -17.376377    -16.419476    33.777897     1 2024
ATOM O OG1 . THR A 2 257 . 257 THR A OG1 63.270863  ? -17.980785    -17.387815    32.960217     1 2025
ATOM C CG2 . THR A 2 257 . 257 THR A CG2 63.070034  ? -18.495909    -15.606412    34.424362     1 2026
ATOM N N   . LEU A 2 258 . 258 LEU A N   63.394417  ? -14.835616    -16.545341    31.40413      1 2027
ATOM C CA  . LEU A 2 258 . 258 LEU A CA  61.88717   ? -13.663662    -17.315233    31.011713     1 2028
ATOM C C   . LEU A 2 258 . 258 LEU A C   61.66789   ? -12.393482    -16.473902    31.203075     1 2029
ATOM O O   . LEU A 2 258 . 258 LEU A O   59.571194  ? -12.381844    -15.291462    30.863874     1 2030
ATOM C CB  . LEU A 2 258 . 258 LEU A CB  54.140663  ? -13.831287    -17.79762     29.570595     1 2031
ATOM C CG  . LEU A 2 258 . 258 LEU A CG  54.04678   ? -14.83959     -18.953669    29.454681     1 2032
ATOM C CD1 . LEU A 2 258 . 258 LEU A CD1 52.407448  ? -15.304928    -19.129158    28.016798     1 2033
ATOM C CD2 . LEU A 2 258 . 258 LEU A CD2 53.2876    ? -14.22959     -20.270832    29.914957     1 2034
ATOM N N   . PRO A 2 259 . 259 PRO A N   51.681923  ? -11.32327     -17.070276    31.752792     1 2035
ATOM C CA  . PRO A 2 259 . 259 PRO A CA  53.19072   ? -10.087914    -16.34456     32.01091      1 2036
ATOM C C   . PRO A 2 259 . 259 PRO A C   54.082787  ? -9.490861     -15.815165    30.70644      1 2037
ATOM O O   . PRO A 2 259 . 259 PRO A O   53.74046   ? -9.279141     -16.563353    29.759876     1 2038
ATOM C CB  . PRO A 2 259 . 259 PRO A CB  55.038418  ? -9.172778     -17.34501     32.721066     1 2039
ATOM C CG  . PRO A 2 259 . 259 PRO A CG  55.614082  ? -9.727607     -18.70785     32.318623     1 2040
ATOM C CD  . PRO A 2 259 . 259 PRO A CD  54.939426  ? -11.21675     -18.452686    32.14104      1 2041
ATOM N N   . GLU A 2 260 . 260 GLU A N   54.303528  ? -9.151752     -14.544819    30.689056     1 2042
ATOM C CA  . GLU A 2 260 . 260 GLU A CA  54.763706  ? -8.655192     -13.825051    29.511538     1 2043
ATOM C C   . GLU A 2 260 . 260 GLU A C   55.235626  ? -7.4643664    -14.502819    28.819988     1 2044
ATOM O O   . GLU A 2 260 . 260 GLU A O   54.122044  ? -7.367326     -14.50906     27.59251      1 2045
ATOM C CB  . GLU A 2 260 . 260 GLU A CB  55.721928  ? -8.188911     -12.424792    29.923164     1 2046
ATOM C CG  . GLU A 2 260 . 260 GLU A CG  56.390827  ? -9.302934     -11.51535     30.417618     1 2047
ATOM C CD  . GLU A 2 260 . 260 GLU A CD  65.15863   ? -8.773576     -10.10595     30.698195     1 2048
ATOM O OE1 . GLU A 2 260 . 260 GLU A OE1 64.64168   ? -9.6001005    -9.206057     30.905668     1 2049
ATOM O OE2 . GLU A 2 260 . 260 GLU A OE2 65.21824   ? -7.537487     -9.902114     30.680508     1 2050
ATOM N N   . ARG A 2 261 . 261 ARG A N   63.523502  ? -6.5932007    -15.126359    29.599295     1 2051
ATOM C CA  . ARG A 2 261 . 261 ARG A CA  63.30631   ? -5.404959     -15.822021    29.082544     1 2052
ATOM C C   . ARG A 2 261 . 261 ARG A C   60.817986  ? -5.7396584    -16.993635    28.16298      1 2053
ATOM O O   . ARG A 2 261 . 261 ARG A O   59.215652  ? -4.9610023    -17.28597     27.262302     1 2054
ATOM C CB  . ARG A 2 261 . 261 ARG A CB  53.74135   ? -4.5253       -16.309082    30.2398       1 2055
ATOM C CG  . ARG A 2 261 . 261 ARG A CG  49.392014  ? -3.8202262    -15.162894    30.976095     1 2056
ATOM C CD  . ARG A 2 261 . 261 ARG A CD  49.120407  ? -2.8557606    -15.735896    32.01891      1 2057
ATOM N NE  . ARG A 2 261 . 261 ARG A NE  47.492092  ? -2.1150382    -14.676744    32.730003     1 2058
ATOM C CZ  . ARG A 2 261 . 261 ARG A CZ  53.268505  ? -1.2062043    -14.863354    33.673893     1 2059
ATOM N NH1 . ARG A 2 261 . 261 ARG A NH1 52.91186   ? -0.8839137    -16.058802    34.08486      1 2060
ATOM N NH2 . ARG A 2 261 . 261 ARG A NH2 52.777122  1 -0.6124093    -13.851501    34.22392      1 2061
ATOM N N   . SER A 2 262 . 262 SER A N   54.575653  ? -6.8597836    -17.65314     28.375141     1 2062
ATOM C CA  . SER A 2 262 . 262 SER A CA  54.89524   ? -7.2604685    -18.803766    27.555235     1 2063
ATOM C C   . SER A 2 262 . 262 SER A C   54.03911   ? -7.659036     -18.41313     26.133255     1 2064
ATOM O O   . SER A 2 262 . 262 SER A O   53.468258  ? -7.516974     -19.215084    25.213026     1 2065
ATOM C CB  . SER A 2 262 . 262 SER A CB  53.96646   ? -8.38952      -19.570585    28.239826     1 2066
ATOM O OG  . SER A 2 262 . 262 SER A OG  54.42875   ? -9.584422     -18.83253     28.2843       1 2067
ATOM N N   . PHE A 2 263 . 263 PHE A N   54.246338  ? -8.094713     -17.188412    25.93672      1 2068
ATOM C CA  . PHE A 2 263 . 263 PHE A CA  55.853127  ? -8.499219     -16.6896      24.626904     1 2069
ATOM C C   . PHE A 2 263 . 263 PHE A C   56.330097  ? -7.360613     -16.120756    23.802034     1 2070
ATOM O O   . PHE A 2 263 . 263 PHE A O   68.896866  ? -7.533669     -15.934801    22.602827     1 2071
ATOM C CB  . PHE A 2 263 . 263 PHE A CB  68.68682   ? -9.591022     -15.649116    24.804764     1 2072
ATOM C CG  . PHE A 2 263 . 263 PHE A CG  68.961716  ? -10.904687    -16.252306    25.229095     1 2073
ATOM C CD1 . PHE A 2 263 . 263 PHE A CD1 67.3195    ? -11.671944    -16.97132     24.29038      1 2074
ATOM C CD2 . PHE A 2 263 . 263 PHE A CD2 68.01857   ? -11.371524    -16.07059     26.531809     1 2075
ATOM C CE1 . PHE A 2 263 . 263 PHE A CE1 65.799095  ? -12.91109     -17.501793    24.652775     1 2076
ATOM C CE2 . PHE A 2 263 . 263 PHE A CE2 66.082016  ? -12.620294    -16.597322    26.896685     1 2077
ATOM C CZ  . PHE A 2 263 . 263 PHE A CZ  63.90755   ? -13.392568    -17.307734    25.957666     1 2078
ATOM N N   . PHE A 2 264 . 264 PHE A N   57.938362  ? -6.215751     -15.878136    24.382748     1 2079
ATOM C CA  . PHE A 2 264 . 264 PHE A CA  59.155018  ? -5.1178403    -15.235393    23.659811     1 2080
ATOM C C   . PHE A 2 264 . 264 PHE A C   58.299004  ? -4.6383452    -16.043604    22.445803     1 2081
ATOM O O   . PHE A 2 264 . 264 PHE A O   61.69429   ? -4.3994975    -15.486571    21.379515     1 2082
ATOM C CB  . PHE A 2 264 . 264 PHE A CB  62.089634  ? -3.9729772    -14.96414     24.627605     1 2083
ATOM C CG  . PHE A 2 264 . 264 PHE A CG  61.740707  ? -2.8969767    -14.107632    24.010372     1 2084
ATOM C CD1 . PHE A 2 264 . 264 PHE A CD1 62.245388  ? -3.1664677    -12.763409    23.706202     1 2085
ATOM C CD2 . PHE A 2 264 . 264 PHE A CD2 62.712826  ? -1.6345639    -14.647954    23.702757     1 2086
ATOM C CE1 . PHE A 2 264 . 264 PHE A CE1 62.189125  ? -2.1892235    -11.962467    23.099524     1 2087
ATOM C CE2 . PHE A 2 264 . 264 PHE A CE2 61.929085  ? -0.65156394   -13.852775    23.102318     1 2088
ATOM C CZ  . PHE A 2 264 . 264 PHE A CZ  62.02485   ? -0.9276488    -12.508464    22.802073     1 2089
ATOM N N   . SER A 2 265 . 265 SER A N   62.575954  ? -4.5873747    -17.368523    22.56888      1 2090
ATOM C CA  . SER A 2 265 . 265 SER A CA  61.44457   ? -4.2605777    -18.244394    21.431974     1 2091
ATOM C C   . SER A 2 265 . 265 SER A C   62.44657   ? -5.310317     -18.183294    20.321857     1 2092
ATOM O O   . SER A 2 265 . 265 SER A O   62.721348  ? -4.9574275    -18.203102    19.143822     1 2093
ATOM C CB  . SER A 2 265 . 265 SER A CB  64.96982   ? -4.0951433    -19.68538     21.904867     1 2094
ATOM O OG  . SER A 2 265 . 265 SER A OG  64.34985   ? -5.225619     -20.114613    22.638323     1 2095
ATOM N N   . LEU A 2 266 . 266 LEU A N   64.90701   ? -6.580568     -18.060513    20.689297     1 2096
ATOM C CA  . LEU A 2 266 . 266 LEU A CA  62.674976  ? -7.6616354    -17.861172    19.73024      1 2097
ATOM C C   . LEU A 2 266 . 266 LEU A C   62.624886  ? -7.518373     -16.516218    19.014336     1 2098
ATOM O O   . LEU A 2 266 . 266 LEU A O   58.272648  ? -7.665196     -16.46197     17.793928     1 2099
ATOM C CB  . LEU A 2 266 . 266 LEU A CB  56.433468  ? -9.006098     -17.98025     20.457682     1 2100
ATOM C CG  . LEU A 2 266 . 266 LEU A CG  52.083904  ? -10.231918    -17.780027    19.558422     1 2101
ATOM C CD1 . LEU A 2 266 . 266 LEU A CD1 51.527107  ? -11.505119    -17.77417     20.406147     1 2102
ATOM C CD2 . LEU A 2 266 . 266 LEU A CD2 51.13145   ? -10.350907    -18.890095    18.516483     1 2103
ATOM N N   . TYR A 2 267 . 267 TYR A N   49.104767  ? -7.18739      -15.462439    19.742682     1 2104
ATOM C CA  . TYR A 2 267 . 267 TYR A CA  55.12551   ? -6.953047     -14.145616    19.15274      1 2105
ATOM C C   . TYR A 2 267 . 267 TYR A C   55.907536  ? -5.768195     -14.142606    18.18701      1 2106
ATOM O O   . TYR A 2 267 . 267 TYR A O   55.272327  ? -5.896164     -13.603489    17.099327     1 2107
ATOM C CB  . TYR A 2 267 . 267 TYR A CB  56.43847   ? -6.755556     -13.103038    20.254765     1 2108
ATOM C CG  . TYR A 2 267 . 267 TYR A CG  56.933212  ? -7.9398484    -12.88043     21.180496     1 2109
ATOM C CD1 . TYR A 2 267 . 267 TYR A CD1 56.16416   ? -9.262874     -12.961049    20.707762     1 2110
ATOM C CD2 . TYR A 2 267 . 267 TYR A CD2 55.378883  ? -7.7096753    -12.541527    22.530514     1 2111
ATOM C CE1 . TYR A 2 267 . 267 TYR A CE1 56.12868   ? -10.343861    -12.726697    21.568878     1 2112
ATOM C CE2 . TYR A 2 267 . 267 TYR A CE2 56.91893   ? -8.782219     -12.293638    23.39742      1 2113
ATOM C CZ  . TYR A 2 267 . 267 TYR A CZ  56.16277   ? -10.097676    -12.389361    22.919655     1 2114
ATOM O OH  . TYR A 2 267 . 267 TYR A OH  57.77055   ? -11.151041    -12.136845    23.773373     1 2115
ATOM N N   . LEU A 2 268 . 268 LEU A N   58.00444   ? -4.687994     -14.824519    18.511332     1 2116
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  66.03557   ? -3.5745904    -15.01506     17.57318      1 2117
ATOM C C   . LEU A 2 268 . 268 LEU A C   65.30288   ? -4.008445     -15.780259    16.31551      1 2118
ATOM O O   . LEU A 2 268 . 268 LEU A O   65.97911   ? -3.6156225    -15.418524    15.209514     1 2119
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  64.18151   ? -2.429188     -15.760682    18.269567     1 2120
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  64.1952    ? -1.6828088    -14.964639    19.356447     1 2121
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 62.660355  ? -0.67877454   -15.883905    20.04748      1 2122
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 56.87412   ? -0.9091756    -13.785689    18.778067     1 2123
ATOM N N   . GLY A 2 269 . 269 GLY A N   56.898342  ? -4.841973     -16.795202    16.478998     1 2124
ATOM C CA  . GLY A 2 269 . 269 GLY A CA  55.914062  ? -5.4012117    -17.549093    15.361878     1 2125
ATOM C C   . GLY A 2 269 . 269 GLY A C   56.69511   ? -6.2824717    -16.69628     14.45146      1 2126
ATOM O O   . GLY A 2 269 . 269 GLY A O   54.889904  ? -6.149609     -16.784159    13.235186     1 2127
ATOM N N   . ILE A 2 270 . 270 ILE A N   56.907272  ? -7.119976     -15.848221    15.023981     1 2128
ATOM C CA  . ILE A 2 270 . 270 ILE A CA  56.672443  ? -7.9684873    -14.928661    14.253544     1 2129
ATOM C C   . ILE A 2 270 . 270 ILE A C   56.451595  ? -7.116882     -13.855646    13.571663     1 2130
ATOM O O   . ILE A 2 270 . 270 ILE A O   58.055412  ? -7.24503      -13.652696    12.373542     1 2131
ATOM C CB  . ILE A 2 270 . 270 ILE A CB  58.70775   ? -9.068293     -14.313256    15.149923     1 2132
ATOM C CG1 . ILE A 2 270 . 270 ILE A CG1 58.01137   ? -10.046919    -15.401027    15.621834     1 2133
ATOM C CG2 . ILE A 2 270 . 270 ILE A CG2 57.22777   ? -9.83821      -13.213902    14.392898     1 2134
ATOM C CD1 . ILE A 2 270 . 270 ILE A CD1 57.75035   ? -10.987026    -14.948094    16.75169      1 2135
ATOM N N   . GLY A 2 271 . 271 GLY A N   58.408047  ? -6.2356963    -13.211612    14.302568     1 2136
ATOM C CA  . GLY A 2 271 . 271 GLY A CA  57.430588  ? -5.462623     -12.078312    13.812622     1 2137
ATOM C C   . GLY A 2 271 . 271 GLY A C   59.113598  ? -4.429911     -12.433338    12.746351     1 2138
ATOM O O   . GLY A 2 271 . 271 GLY A O   59.810226  ? -4.3057184    -11.711636    11.763868     1 2139
ATOM N N   . TRP A 2 272 . 272 TRP A N   68.85481   ? -3.7216847    -13.526003    12.895917     1 2140
ATOM C CA  . TRP A 2 272 . 272 TRP A CA  69.0581    ? -2.6509378    -13.924648    11.974372     1 2141
ATOM C C   . TRP A 2 272 . 272 TRP A C   70.01682   ? -2.9790967    -15.141546    11.112329     1 2142
ATOM O O   . TRP A 2 272 . 272 TRP A O   69.56416   ? -2.4719863    -15.253697    10.004707     1 2143
ATOM C CB  . TRP A 2 272 . 272 TRP A CB  67.66353   ? -1.3673623    -14.158292    12.774368     1 2144
ATOM C CG  . TRP A 2 272 . 272 TRP A CG  64.72223   ? -0.8718263    -12.991177    13.572499     1 2145
ATOM C CD1 . TRP A 2 272 . 272 TRP A CD1 62.010647  ? -0.7370373    -12.951386    14.9151125    1 2146
ATOM C CD2 . TRP A 2 272 . 272 TRP A CD2 60.342346  ? -0.42514327   -11.689108    13.087176     1 2147
ATOM N NE1 . TRP A 2 272 . 272 TRP A NE1 57.324432  ? -0.21741332   -11.711146    15.291103     1 2148
ATOM C CE2 . TRP A 2 272 . 272 TRP A CE2 54.59027   ? -0.021335864  -10.919063    14.200884     1 2149
ATOM C CE3 . TRP A 2 272 . 272 TRP A CE3 53.351246  ? -0.33101243   -11.097147    11.810421     1 2150
ATOM C CZ2 . TRP A 2 272 . 272 TRP A CZ2 60.571354  ? 0.48171264    -9.595067     14.063043     1 2151
ATOM C CZ3 . TRP A 2 272 . 272 TRP A CZ3 60.447342  ? 0.15987717    -9.784575     11.669856     1 2152
ATOM C CH2 . TRP A 2 272 . 272 TRP A CH2 59.89416   ? 0.5637156     -9.043512     12.784924     1 2153
ATOM N N   . GLY A 2 273 . 273 GLY A N   61.18871   ? -3.7990172    -16.046928    11.600745     1 2154
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  62.41317   ? -4.147301     -17.279324    10.900239     1 2155
ATOM C C   . GLY A 2 273 . 273 GLY A C   61.94132   ? -5.3068657    -17.113247    9.927434      1 2156
ATOM O O   . GLY A 2 273 . 273 GLY A O   60.78875   ? -5.2106028    -17.560482    8.79172       1 2157
ATOM N N   . ALA A 2 274 . 274 ALA A N   61.058914  ? -6.3841596    -16.44141     10.337954     1 2158
ATOM C CA  . ALA A 2 274 . 274 ALA A CA  61.526096  ? -7.563931     -16.26942     9.495947      1 2159
ATOM C C   . ALA A 2 274 . 274 ALA A C   61.01143   ? -7.275138     -15.564228    8.15868       1 2160
ATOM O O   . ALA A 2 274 . 274 ALA A O   62.870323  ? -7.816938     -16.014902    7.1508117     1 2161
ATOM C CB  . ALA A 2 274 . 274 ALA A CB  63.081776  ? -8.679214     -15.577235    10.284299     1 2162
ATOM N N   . PRO A 2 275 . 275 PRO A N   71.384186  ? -6.4070086    -14.542672    8.07388       1 2163
ATOM C CA  . PRO A 2 275 . 275 PRO A CA  71.16705   ? -6.0591516    -13.914357    6.7986617     1 2164
ATOM C C   . PRO A 2 275 . 275 PRO A C   71.51196   ? -5.546477     -14.886594    5.7403717     1 2165
ATOM O O   . PRO A 2 275 . 275 PRO A O   70.63232   ? -5.842137     -14.728109    4.5615253     1 2166
ATOM C CB  . PRO A 2 275 . 275 PRO A CB  70.803154  ? -5.0008883    -12.870008    7.1363626     1 2167
ATOM C CG  . PRO A 2 275 . 275 PRO A CG  71.04253   ? -5.3394585    -12.493974    8.5712805     1 2168
ATOM C CD  . PRO A 2 275 . 275 PRO A CD  69.33295   ? -5.780703     -13.823918    9.166957      1 2169
ATOM N N   . MET A 2 276 . 276 MET A N   68.57989   ? -4.8425183    -15.939008    6.1452317     1 2170
ATOM C CA  . MET A 2 276 . 276 MET A CA  66.64092   ? -4.3224144    -16.941868    5.212329      1 2171
ATOM C C   . MET A 2 276 . 276 MET A C   66.93689   ? -5.4282575    -17.700933    4.485774      1 2172
ATOM O O   . MET A 2 276 . 276 MET A O   66.797356  ? -5.24819      -18.070488    3.3263905     1 2173
ATOM C CB  . MET A 2 276 . 276 MET A CB  66.05594   ? -3.413857     -17.948599    5.926217      1 2174
ATOM C CG  . MET A 2 276 . 276 MET A CG  65.13011   ? -2.1657648    -17.307024    6.5278664     1 2175
ATOM S SD  . MET A 2 276 . 276 MET A SD  65.02932   ? -1.0324497    -18.480335    7.330992      1 2176
ATOM C CE  . MET A 2 276 . 276 MET A CE  67.00235   ? -0.5621804    -19.519632    5.9331174     1 2177
ATOM N N   . LEU A 2 277 . 277 LEU A N   67.49694   ? -6.574386     -17.884523    5.1250014     1 2178
ATOM C CA  . LEU A 2 277 . 277 LEU A CA  66.90922   ? -7.727569     -18.560947    4.5319257     1 2179
ATOM C C   . LEU A 2 277 . 277 LEU A C   66.487434  ? -8.303113     -17.815475    3.3282473     1 2180
ATOM O O   . LEU A 2 277 . 277 LEU A O   66.56523   ? -9.043641     -18.414906    2.5614753     1 2181
ATOM C CB  . LEU A 2 277 . 277 LEU A CB  66.81082   ? -8.826521     -18.742926    5.5875263     1 2182
ATOM C CG  . LEU A 2 277 . 277 LEU A CG  66.20437   ? -8.435093     -19.583935    6.8153195     1 2183
ATOM C CD1 . LEU A 2 277 . 277 LEU A CD1 67.43735   ? -9.602996     -19.616714    7.8021836     1 2184
ATOM C CD2 . LEU A 2 277 . 277 LEU A CD2 67.37354   ? -8.098382     -21.022356    6.4325523     1 2185
ATOM N N   . PHE A 2 278 . 278 PHE A N   72.43768   ? -7.968599     -16.550426    3.1724231     1 2186
ATOM C CA  . PHE A 2 278 . 278 PHE A CA  72.50833   ? -8.427105     -15.707193    2.076216      1 2187
ATOM C C   . PHE A 2 278 . 278 PHE A C   72.76115   ? -7.292686     -15.335273    1.1243823     1 2188
ATOM O O   . PHE A 2 278 . 278 PHE A O   71.47183   ? -7.4566717    -15.410811    -0.08634414   1 2189
ATOM C CB  . PHE A 2 278 . 278 PHE A CB  71.7332    ? -9.088765     -14.462029    2.6597304     1 2190
ATOM C CG  . PHE A 2 278 . 278 PHE A CG  68.56003   ? -10.2549715   -14.779068    3.5717306     1 2191
ATOM C CD1 . PHE A 2 278 . 278 PHE A CD1 68.87794   ? -11.52226     -15.049533    3.0239382     1 2192
ATOM C CD2 . PHE A 2 278 . 278 PHE A CD2 66.99094   ? -10.072914    -14.829857    4.9620028     1 2193
ATOM C CE1 . PHE A 2 278 . 278 PHE A CE1 60.745525  ? -12.604009    -15.362931    3.8610466     1 2194
ATOM C CE2 . PHE A 2 278 . 278 PHE A CE2 61.597275  ? -11.15011     -15.146153    5.806365      1 2195
ATOM C CZ  . PHE A 2 278 . 278 PHE A CZ  60.665894  ? -12.416181    -15.40969     5.2580767     1 2196
ATOM N N   . VAL A 2 279 . 279 VAL A N   64.26008   ? -6.133375     -15.018795    1.6531514     1 2197
ATOM C CA  . VAL A 2 279 . 279 VAL A CA  64.48673   ? -4.9856815    -14.607694    0.82998264    1 2198
ATOM C C   . VAL A 2 279 . 279 VAL A C   64.22312   ? -4.425137     -15.7692175   0.015154116   1 2199
ATOM O O   . VAL A 2 279 . 279 VAL A O   65.18411   ? -4.0794306    -15.578039    -1.1419779    1 2200
ATOM C CB  . VAL A 2 279 . 279 VAL A CB  65.87425   ? -3.8986902    -13.965039    1.7043184     1 2201
ATOM C CG1 . VAL A 2 279 . 279 VAL A CG1 65.33767   ? -4.443735     -12.700556    2.363548      1 2202
ATOM C CG2 . VAL A 2 279 . 279 VAL A CG2 64.917755  ? -2.6638234    -13.57713     0.89245915    1 2203
ATOM N N   . VAL A 2 280 . 280 VAL A N   65.149055  ? -4.3803277    -16.98064     0.56543106    1 2204
ATOM C CA  . VAL A 2 280 . 280 VAL A CA  65.82083   ? -3.9041893    -18.155367    -0.18367396   1 2205
ATOM C C   . VAL A 2 280 . 280 VAL A C   64.68001   ? -4.825295     -18.484152    -1.361303     1 2206
ATOM O O   . VAL A 2 280 . 280 VAL A O   65.82739   ? -4.3105426    -18.556982    -2.4778707    1 2207
ATOM C CB  . VAL A 2 280 . 280 VAL A CB  65.740036  ? -3.6406534    -19.36567     0.734776      1 2208
ATOM C CG1 . VAL A 2 280 . 280 VAL A CG1 72.220245  ? -2.4967144    -19.08179     1.7061157     1 2209
ATOM C CG2 . VAL A 2 280 . 280 VAL A CG2 72.03398   ? -3.2950814    -20.629715    -0.05887093   1 2210
ATOM N N   . PRO A 2 281 . 281 PRO A N   72.16613   ? -6.147304     -18.611876    -1.2011884    1 2211
ATOM C CA  . PRO A 2 281 . 281 PRO A CA  71.2057    ? -7.048736     -18.773602    -2.3447828    1 2212
ATOM C C   . PRO A 2 281 . 281 PRO A C   71.5309    ? -6.9431887    -17.645515    -3.3618286    1 2213
ATOM O O   . PRO A 2 281 . 281 PRO A O   71.10416   ? -6.91402      -17.920565    -4.5562096    1 2214
ATOM C CB  . PRO A 2 281 . 281 PRO A CB  69.272385  ? -8.456128     -18.850134    -1.7607402    1 2215
ATOM C CG  . PRO A 2 281 . 281 PRO A CG  68.03352   ? -8.214343     -19.394457    -0.3689121    1 2216
ATOM C CD  . PRO A 2 281 . 281 PRO A CD  65.82987   ? -6.887735     -18.763191    0.029540721   1 2217
ATOM N N   . TRP A 2 282 . 282 TRP A N   66.49994   ? -6.8496056    -16.412598    -2.9151914    1 2218
ATOM C CA  . TRP A 2 282 . 282 TRP A CA  66.926346  ? -6.680752     -15.2708645   -3.8253555    1 2219
ATOM C C   . TRP A 2 282 . 282 TRP A C   65.76407   ? -5.392342     -15.374023    -4.655584     1 2220
ATOM O O   . TRP A 2 282 . 282 TRP A O   64.64609   ? -5.450397     -15.180647    -5.8696356    1 2221
ATOM C CB  . TRP A 2 282 . 282 TRP A CB  64.82515   ? -6.704074     -13.972689    -3.018771     1 2222
ATOM C CG  . TRP A 2 282 . 282 TRP A CG  66.89926   ? -6.4222794    -12.755465    -3.8366146    1 2223
ATOM C CD1 . TRP A 2 282 . 282 TRP A CD1 67.28536   ? -7.3244376    -12.080579    -4.5801506    1 2224
ATOM C CD2 . TRP A 2 282 . 282 TRP A CD2 66.77888   ? -5.138932     -12.081129    -4.0182223    1 2225
ATOM N NE1 . TRP A 2 282 . 282 TRP A NE1 66.40219   ? -6.684689     -11.006156    -5.201839     1 2226
ATOM C CE2 . TRP A 2 282 . 282 TRP A CE2 66.590485  ? -5.3511205    -10.978489    -4.886159     1 2227
ATOM C CE3 . TRP A 2 282 . 282 TRP A CE3 66.90318   ? -3.8310041    -12.292152    -3.5328279    1 2228
ATOM C CZ2 . TRP A 2 282 . 282 TRP A CZ2 66.2935    ? -4.303761     -10.102038    -5.259692     1 2229
ATOM C CZ3 . TRP A 2 282 . 282 TRP A CZ3 67.341446  ? -2.7904801    -11.4306135   -3.9042053    1 2230
ATOM C CH2 . TRP A 2 282 . 282 TRP A CH2 67.16482   ? -3.0238454    -10.344725    -4.7597585    1 2231
ATOM N N   . ALA A 2 283 . 283 ALA A N   71.37775   ? -4.2644415    -15.741712    -4.043981     1 2232
ATOM C CA  . ALA A 2 283 . 283 ALA A CA  71.013725  ? -3.0060568    -15.92926     -4.7608438    1 2233
ATOM C C   . ALA A 2 283 . 283 ALA A C   71.41513   ? -3.0771542    -17.07867     -5.776197     1 2234
ATOM O O   . ALA A 2 283 . 283 ALA A O   70.22502   ? -2.567984     -16.952282    -6.885794     1 2235
ATOM C CB  . ALA A 2 283 . 283 ALA A CB  70.01606   ? -1.894461     -16.15223     -3.7357433    1 2236
ATOM N N   . VAL A 2 284 . 284 VAL A N   67.713455  ? -3.7570848    -18.169752    -5.426986     1 2237
ATOM C CA  . VAL A 2 284 . 284 VAL A CA  66.31167   ? -4.000852     -19.280014    -6.3605366    1 2238
ATOM C C   . VAL A 2 284 . 284 VAL A C   63.693214  ? -4.843914     -18.820955    -7.543169     1 2239
ATOM O O   . VAL A 2 284 . 284 VAL A O   60.84997   ? -4.4853806    -19.092781    -8.684273     1 2240
ATOM C CB  . VAL A 2 284 . 284 VAL A CB  58.316048  ? -4.6595936    -20.470201    -5.6384616    1 2241
ATOM C CG1 . VAL A 2 284 . 284 VAL A CG1 58.658115  ? -3.6938157    -21.098932    -4.6326876    1 2242
ATOM C CG2 . VAL A 2 284 . 284 VAL A CG2 63.438248  ? -5.086487     -21.574514    -6.6076427    1 2243
ATOM N N   . VAL A 2 285 . 285 VAL A N   62.35994   ? -5.912765     -18.091284    -7.2947354    1 2244
ATOM C CA  . VAL A 2 285 . 285 VAL A CA  62.281418  ? -6.7750382    -17.540968    -8.347234     1 2245
ATOM C C   . VAL A 2 285 . 285 VAL A C   64.0142    ? -6.0097494    -16.574293    -9.246149     1 2246
ATOM O O   . VAL A 2 285 . 285 VAL A O   64.878296  ? -6.1117425    -16.685503    -10.4624815   1 2247
ATOM C CB  . VAL A 2 285 . 285 VAL A CB  64.33908   ? -8.00848      -16.877357    -7.7182713    1 2248
ATOM C CG1 . VAL A 2 285 . 285 VAL A CG1 63.45203   ? -8.964623     -17.947561    -7.1883464    1 2249
ATOM C CG2 . VAL A 2 285 . 285 VAL A CG2 63.61866   ? -8.789519     -16.02619     -8.704183     1 2250
ATOM N N   . LYS A 2 286 . 286 LYS A N   63.840855  ? -5.2036505    -15.70299     -8.684783     1 2251
ATOM C CA  . LYS A 2 286 . 286 LYS A CA  63.056446  ? -4.3365765    -14.797848    -9.45914      1 2252
ATOM C C   . LYS A 2 286 . 286 LYS A C   64.66796   ? -3.3626842    -15.570588    -10.336876    1 2253
ATOM O O   . LYS A 2 286 . 286 LYS A O   64.56138   ? -3.251426     -15.263656    -11.513838    1 2254
ATOM C CB  . LYS A 2 286 . 286 LYS A CB  69.080925  ? -3.5840294    -13.846564    -8.515176     1 2255
ATOM C CG  . LYS A 2 286 . 286 LYS A CG  68.3419    ? -4.4521527    -12.679123    -8.012337     1 2256
ATOM C CD  . LYS A 2 286 . 286 LYS A CD  68.81731   ? -4.7581787    -11.669728    -9.124584     1 2257
ATOM C CE  . LYS A 2 286 . 286 LYS A CE  67.83517   ? -5.5475974    -10.471624    -8.598971     1 2258
ATOM N NZ  . LYS A 2 286 . 286 LYS A NZ  67.018845  1 -5.9080663    -9.5251465    -9.695396     1 2259
ATOM N N   . CYS A 2 287 . 287 CYS A N   62.625885  ? -2.7559865    -16.599825    -9.811002     1 2260
ATOM C CA  . CYS A 2 287 . 287 CYS A CA  62.337334  ? -1.8276955    -17.436642    -10.5661      1 2261
ATOM C C   . CYS A 2 287 . 287 CYS A C   57.73368   ? -2.4997811    -18.175537    -11.726871    1 2262
ATOM O O   . CYS A 2 287 . 287 CYS A O   52.599613  ? -1.9030502    -18.315683    -12.7906065   1 2263
ATOM C CB  . CYS A 2 287 . 287 CYS A CB  49.622143  ? -1.1696179    -18.421013    -9.592186     1 2264
ATOM S SG  . CYS A 2 287 . 287 CYS A SG  46.86777   ? 0.16777863    -19.32199     -10.4012785   1 2265
ATOM N N   . LEU A 2 288 . 288 LEU A N   55.044495  ? -3.718514     -18.656479    -11.531815    1 2266
ATOM C CA  . LEU A 2 288 . 288 LEU A CA  55.622177  ? -4.4283404    -19.470005    -12.521601    1 2267
ATOM C C   . LEU A 2 288 . 288 LEU A C   55.488182  ? -5.169499     -18.652029    -13.577127    1 2268
ATOM O O   . LEU A 2 288 . 288 LEU A O   58.318745  ? -5.2279816    -19.074509    -14.723891    1 2269
ATOM C CB  . LEU A 2 288 . 288 LEU A CB  58.757717  ? -5.4090195    -20.400255    -11.789504    1 2270
ATOM C CG  . LEU A 2 288 . 288 LEU A CG  57.67728   ? -4.753376     -21.517076    -10.953303    1 2271
ATOM C CD1 . LEU A 2 288 . 288 LEU A CD1 56.98277   ? -5.842349     -22.289204    -10.212867    1 2272
ATOM C CD2 . LEU A 2 288 . 288 LEU A CD2 57.521164  ? -3.9756284    -22.511274    -11.819414    1 2273
ATOM N N   . PHE A 2 289 . 289 PHE A N   58.017033  ? -5.7491584    -17.531534    -13.203658    1 2274
ATOM C CA  . PHE A 2 289 . 289 PHE A CA  57.551086  ? -6.6932287    -16.799059    -14.05606     1 2275
ATOM C C   . PHE A 2 289 . 289 PHE A C   59.379215  ? -6.288133     -15.3675375   -14.381441    1 2276
ATOM O O   . PHE A 2 289 . 289 PHE A O   59.766735  ? -6.7193284    -14.844328    -15.393468    1 2277
ATOM C CB  . PHE A 2 289 . 289 PHE A CB  71.22778   ? -8.072247     -16.812542    -13.396809    1 2278
ATOM C CG  . PHE A 2 289 . 289 PHE A CG  71.21435   ? -8.631912     -18.190887    -13.119561    1 2279
ATOM C CD1 . PHE A 2 289 . 289 PHE A CD1 70.98596   ? -9.034049     -19.01658     -14.185354    1 2280
ATOM C CD2 . PHE A 2 289 . 289 PHE A CD2 69.6416    ? -8.764975     -18.642403    -11.801668    1 2281
ATOM C CE1 . PHE A 2 289 . 289 PHE A CE1 70.89238   ? -9.553225     -20.289528    -13.931489    1 2282
ATOM C CE2 . PHE A 2 289 . 289 PHE A CE2 69.332794  ? -9.285133     -19.914011    -11.542036    1 2283
ATOM C CZ  . PHE A 2 289 . 289 PHE A CZ  69.178215  ? -9.679395     -20.739153    -12.605974    1 2284
ATOM N N   . GLU A 2 290 . 290 GLU A N   67.883316  ? -5.50368      -14.739508    -13.554378    1 2285
ATOM C CA  . GLU A 2 290 . 290 GLU A CA  63.850487  ? -5.036359     -13.364547    -13.721305    1 2286
ATOM C C   . GLU A 2 290 . 290 GLU A C   66.53417   ? -3.519604     -13.2746725   -13.507294    1 2287
ATOM O O   . GLU A 2 290 . 290 GLU A O   66.84607   ? -3.0247576    -12.407898    -12.782642    1 2288
ATOM C CB  . GLU A 2 290 . 290 GLU A CB  67.53313   ? -5.7882056    -12.402625    -12.786362    1 2289
ATOM C CG  . GLU A 2 290 . 290 GLU A CG  67.44449   ? -7.2795577    -12.263027    -13.090315    1 2290
ATOM C CD  . GLU A 2 290 . 290 GLU A CD  67.57069   ? -7.9591713    -11.201101    -12.211042    1 2291
ATOM O OE1 . GLU A 2 290 . 290 GLU A OE1 68.229034  ? -9.0256       -10.706157    -12.599827    1 2292
ATOM O OE2 . GLU A 2 290 . 290 GLU A OE2 68.49828   ? -7.425279     -10.875104    -11.131877    1 2293
ATOM N N   . ASN A 2 291 . 291 ASN A N   68.32076   ? -2.7733786    -14.182917    -14.110307    1 2294
ATOM C CA  . ASN A 2 291 . 291 ASN A CA  68.08966   ? -1.3222886    -14.247749    -13.96599     1 2295
ATOM C C   . ASN A 2 291 . 291 ASN A C   68.24265   ? -0.6042484    -13.182023    -14.806793    1 2296
ATOM O O   . ASN A 2 291 . 291 ASN A O   68.519455  ? 0.19573948    -13.483569    -15.68958     1 2297
ATOM C CB  . ASN A 2 291 . 291 ASN A CB  67.41554   ? -0.8353263    -15.669095    -14.258551    1 2298
ATOM C CG  . ASN A 2 291 . 291 ASN A CG  67.952385  ? 0.5825031     -15.882478    -13.752729    1 2299
ATOM O OD1 . ASN A 2 291 . 291 ASN A OD1 67.51525   ? 1.0185398     -15.266908    -12.796263    1 2300
ATOM N ND2 . ASN A 2 291 . 291 ASN A ND2 68.15825   ? 1.3141538     -16.785921    -14.355733    1 2301
ATOM N N   . VAL A 2 292 . 292 VAL A N   67.67396   ? -0.9128046    -11.932984    -14.53089     1 2302
ATOM C CA  . VAL A 2 292 . 292 VAL A CA  68.16163   ? -0.45856765   -10.766266    -15.272943    1 2303
ATOM C C   . VAL A 2 292 . 292 VAL A C   66.7927    ? 0.33911029    -9.846301     -14.361838    1 2304
ATOM O O   . VAL A 2 292 . 292 VAL A O   67.24814   ? -0.032973852  -9.617337     -13.215013    1 2305
ATOM C CB  . VAL A 2 292 . 292 VAL A CB  62.780136  ? -1.636207     -10.036371    -15.938652    1 2306
ATOM C CG1 . VAL A 2 292 . 292 VAL A CG1 62.18938   ? -2.1970274    -10.86513     -17.099037    1 2307
ATOM C CG2 . VAL A 2 292 . 292 VAL A CG2 59.264862  ? -2.7739973    -9.716591     -14.966952    1 2308
ATOM N N   . GLN A 2 293 . 293 GLN A N   55.291412  ? 1.4390196     -9.355224     -14.840896    1 2309
ATOM C CA  . GLN A 2 293 . 293 GLN A CA  58.7126    ? 2.3310907     -8.4273615    -14.142471    1 2310
ATOM C C   . GLN A 2 293 . 293 GLN A C   57.974113  ? 2.5424821     -8.732806     -12.657118    1 2311
ATOM O O   . GLN A 2 293 . 293 GLN A O   60.490124  ? 2.957153      -9.825384     -12.286273    1 2312
ATOM C CB  . GLN A 2 293 . 293 GLN A CB  60.27138   ? 1.8512372     -7.006483     -14.364955    1 2313
ATOM C CG  . GLN A 2 293 . 293 GLN A CG  59.868633  ? 1.8841283     -6.5773187    -15.826911    1 2314
ATOM C CD  . GLN A 2 293 . 293 GLN A CD  61.43211   ? 1.9947914     -5.073762     -15.917698    1 2315
ATOM O OE1 . GLN A 2 293 . 293 GLN A OE1 61.991627  ? 1.8700879     -4.3619113    -14.937797    1 2316
ATOM N NE2 . GLN A 2 293 . 293 GLN A NE2 61.57328   ? 2.2477384     -4.5619984    -17.07947     1 2317
ATOM N N   . CYS A 2 294 . 294 CYS A N   61.2436    ? 2.2773125     -7.763761     -11.8073225   1 2318
ATOM C CA  . CYS A 2 294 . 294 CYS A CA  61.100803  ? 2.4900937     -7.82243      -10.365108    1 2319
ATOM C C   . CYS A 2 294 . 294 CYS A C   61.61067   ? 1.2638278     -8.289572     -9.57728      1 2320
ATOM O O   . CYS A 2 294 . 294 CYS A O   60.877617  ? 1.3114468     -8.238087     -8.352276     1 2321
ATOM C CB  . CYS A 2 294 . 294 CYS A CB  61.926712  ? 2.9758916     -6.4570723    -9.873149     1 2322
ATOM S SG  . CYS A 2 294 . 294 CYS A SG  62.19809   ? 4.583076      -5.984083     -10.570644    1 2323
ATOM N N   . TRP A 2 295 . 295 TRP A N   67.703766  ? 0.18420544    -8.748427     -10.241871    1 2324
ATOM C CA  . TRP A 2 295 . 295 TRP A CA  66.74206   ? -1.107562     -9.061964     -9.622341     1 2325
ATOM C C   . TRP A 2 295 . 295 TRP A C   67.32335   ? -1.7418692    -7.8916006    -8.861244     1 2326
ATOM O O   . TRP A 2 295 . 295 TRP A O   65.265     ? -2.5191991    -8.101427     -7.9416456    1 2327
ATOM C CB  . TRP A 2 295 . 295 TRP A CB  65.67088   ? -0.99786234   -10.305027    -8.729283     1 2328
ATOM C CG  . TRP A 2 295 . 295 TRP A CG  64.40339   ? -0.46633714   -11.546595    -9.36919      1 2329
ATOM C CD1 . TRP A 2 295 . 295 TRP A CD1 66.35343   ? -0.33804134   -11.8099375   -10.683359    1 2330
ATOM C CD2 . TRP A 2 295 . 295 TRP A CD2 60.566975  ? -0.028922923  -12.745434    -8.66644      1 2331
ATOM N NE1 . TRP A 2 295 . 295 TRP A NE1 57.724426  ? 0.15883617    -13.089036    -10.863243    1 2332
ATOM C CE2 . TRP A 2 295 . 295 TRP A CE2 59.17729   ? 0.35175458    -13.695392    -9.648284     1 2333
ATOM C CE3 . TRP A 2 295 . 295 TRP A CE3 58.76844   ? 0.076765195   -13.116939    -7.3149304    1 2334
ATOM C CZ2 . TRP A 2 295 . 295 TRP A CZ2 60.567986  ? 0.8167634     -14.985853    -9.295082     1 2335
ATOM C CZ3 . TRP A 2 295 . 295 TRP A CZ3 60.821552  ? 0.5318263     -14.39567     -6.963968     1 2336
ATOM C CH2 . TRP A 2 295 . 295 TRP A CH2 60.57097   ? 0.8958193     -15.3258095   -7.9468555    1 2337
ATOM N N   . THR A 2 296 . 296 THR A N   61.55013   ? -1.4180166    -6.6858773    -9.226588     1 2338
ATOM C CA  . THR A 2 296 . 296 THR A CA  62.066685  ? -1.9003525    -5.470961     -8.565703     1 2339
ATOM C C   . THR A 2 296 . 296 THR A C   61.676502  ? -3.19349      -4.9385       -9.158606     1 2340
ATOM O O   . THR A 2 296 . 296 THR A O   61.38574   ? -3.9528036    -4.3009114    -8.444907     1 2341
ATOM C CB  . THR A 2 296 . 296 THR A CB  61.512356  ? -0.83818644   -4.3758125    -8.608222     1 2342
ATOM O OG1 . THR A 2 296 . 296 THR A OG1 61.946     ? -0.3064283    -4.257929     -9.902193     1 2343
ATOM C CG2 . THR A 2 296 . 296 THR A CG2 60.871525  ? 0.30559614    -4.69249      -7.6645885    1 2344
ATOM N N   . SER A 2 297 . 297 SER A N   61.784065  ? -3.480085     -5.224175     -10.419778    1 2345
ATOM C CA  . SER A 2 297 . 297 SER A CA  61.94761   ? -4.7335644    -4.8447423    -11.058451    1 2346
ATOM C C   . SER A 2 297 . 297 SER A C   64.41303   ? -5.8845334    -5.7523108    -10.630809    1 2347
ATOM O O   . SER A 2 297 . 297 SER A O   64.02601   ? -5.726645     -6.9617515    -10.493064    1 2348
ATOM C CB  . SER A 2 297 . 297 SER A CB  64.745186  ? -4.5925517    -4.8071513    -12.578951    1 2349
ATOM O OG  . SER A 2 297 . 297 SER A OG  62.39531   ? -3.754978     -5.817046     -13.070648    1 2350
ATOM N N   . ASN A 2 298 . 298 ASN A N   62.267105  ? -7.038546     -5.1637225    -10.40026     1 2351
ATOM C CA  . ASN A 2 298 . 298 ASN A CA  59.505726  ? -8.259707     -5.8338017    -9.967364     1 2352
ATOM C C   . ASN A 2 298 . 298 ASN A C   54.585575  ? -9.297649     -5.8045397    -11.088743    1 2353
ATOM O O   . ASN A 2 298 . 298 ASN A O   55.673622  ? -10.29138     -5.085119     -11.01123     1 2354
ATOM C CB  . ASN A 2 298 . 298 ASN A CB  50.797634  ? -8.784494     -5.1811547    -8.684073     1 2355
ATOM C CG  . ASN A 2 298 . 298 ASN A CG  53.406322  ? -7.811416     -5.241615     -7.5284243    1 2356
ATOM O OD1 . ASN A 2 298 . 298 ASN A OD1 51.202454  ? -7.054954     -6.1822977    -7.37682      1 2357
ATOM N ND2 . ASN A 2 298 . 298 ASN A ND2 54.972553  ? -7.8255825    -4.236911     -6.6950235    1 2358
ATOM N N   . ASP A 2 299 . 299 ASP A N   55.51815   ? -9.062109     -6.5758696    -12.119377    1 2359
ATOM C CA  . ASP A 2 299 . 299 ASP A CA  54.66758   ? -9.895536     -6.546654     -13.32156     1 2360
ATOM C C   . ASP A 2 299 . 299 ASP A C   55.039852  ? -11.190711    -7.3206196    -13.126852    1 2361
ATOM O O   . ASP A 2 299 . 299 ASP A O   55.706215  ? -12.27791     -6.838035     -13.429936    1 2362
ATOM C CB  . ASP A 2 299 . 299 ASP A CB  54.906124  ? -9.087304     -7.0932827    -14.48017     1 2363
ATOM C CG  . ASP A 2 299 . 299 ASP A CG  54.24537   ? -7.7394915    -6.397247     -14.543544    1 2364
ATOM O OD1 . ASP A 2 299 . 299 ASP A OD1 54.755516  ? -7.7162204    -5.16119      -14.714372    1 2365
ATOM O OD2 . ASP A 2 299 . 299 ASP A OD2 55.547417  ? -6.7251763    -7.0924864    -14.349049    1 2366
ATOM N N   . ASN A 2 300 . 300 ASN A N   54.554535  ? -11.093439    -8.503705     -12.5304575   1 2367
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  56.353985  ? -12.2524185   -9.292499     -12.166176    1 2368
ATOM C C   . ASN A 2 300 . 300 ASN A C   57.26974   ? -12.645293    -9.027013     -10.707456    1 2369
ATOM O O   . ASN A 2 300 . 300 ASN A O   67.80484   ? -12.04997     -9.556563     -9.768082     1 2370
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  67.51551   ? -11.981249    -10.768337    -12.461951    1 2371
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  68.230774  ? -13.218704    -11.630433    -12.289465    1 2372
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 66.71674   ? -14.146338    -11.322797    -11.575848    1 2373
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 66.81253   ? -13.254508    -12.7608385   -12.950687    1 2374
ATOM N N   . MET A 2 301 . 301 MET A N   62.669743  ? -13.69863     -8.26458      -10.522795    1 2375
ATOM C CA  . MET A 2 301 . 301 MET A CA  62.286407  ? -14.229701    -7.9375134    -9.200209     1 2376
ATOM C C   . MET A 2 301 . 301 MET A C   59.746407  ? -14.664718    -9.163517     -8.394979     1 2377
ATOM O O   . MET A 2 301 . 301 MET A O   55.085636  ? -14.59011     -9.140488     -7.172197     1 2378
ATOM C CB  . MET A 2 301 . 301 MET A CB  58.18366   ? -15.384225    -6.9471602    -9.343763     1 2379
ATOM C CG  . MET A 2 301 . 301 MET A CG  57.639866  ? -14.895198    -5.572387     -9.824078     1 2380
ATOM S SD  . MET A 2 301 . 301 MET A SD  60.302208  ? -13.7073345   -4.8095937    -8.690219     1 2381
ATOM C CE  . MET A 2 301 . 301 MET A CE  60.01111   ? -13.312572    -3.3226473    -9.629975     1 2382
ATOM N N   . GLY A 2 302 . 302 GLY A N   59.45634   ? -15.058202    -10.252143    -9.047909     1 2383
ATOM C CA  . GLY A 2 302 . 302 GLY A CA  60.07223   ? -15.371862    -11.510633    -8.363477     1 2384
ATOM C C   . GLY A 2 302 . 302 GLY A C   60.7934    ? -14.172344    -12.095746    -7.6105976    1 2385
ATOM O O   . GLY A 2 302 . 302 GLY A O   60.39989   ? -14.332568    -12.584941    -6.4925346    1 2386
ATOM N N   . PHE A 2 303 . 303 PHE A N   59.992104  ? -12.976595    -12.003114    -8.1731615    1 2387
ATOM C CA  . PHE A 2 303 . 303 PHE A CA  59.939365  ? -11.752192    -12.436066    -7.490792     1 2388
ATOM C C   . PHE A 2 303 . 303 PHE A C   60.70059   ? -11.345369    -11.472727    -6.3807306    1 2389
ATOM O O   . PHE A 2 303 . 303 PHE A O   59.731167  ? -10.874368    -11.908976    -5.3326726    1 2390
ATOM C CB  . PHE A 2 303 . 303 PHE A CB  60.864975  ? -10.619671    -12.599552    -8.503266     1 2391
ATOM C CG  . PHE A 2 303 . 303 PHE A CG  61.36744   ? -10.882489    -13.585305    -9.632089     1 2392
ATOM C CD1 . PHE A 2 303 . 303 PHE A CD1 65.78326   ? -11.753078    -14.671376    -9.477685     1 2393
ATOM C CD2 . PHE A 2 303 . 303 PHE A CD2 65.46766   ? -10.21264     -13.417547    -10.857258    1 2394
ATOM C CE1 . PHE A 2 303 . 303 PHE A CE1 66.15126   ? -11.984118    -15.566109    -10.534717    1 2395
ATOM C CE2 . PHE A 2 303 . 303 PHE A CE2 64.80266   ? -10.429442    -14.307973    -11.919931    1 2396
ATOM C CZ  . PHE A 2 303 . 303 PHE A CZ  64.54847   ? -11.318408    -15.381158    -11.759908    1 2397
ATOM N N   . TRP A 2 304 . 304 TRP A N   60.84      ? -11.596782    -10.197938    -6.573469     1 2398
ATOM C CA  . TRP A 2 304 . 304 TRP A CA  58.754147  ? -11.332578    -9.179727     -5.5722656    1 2399
ATOM C C   . TRP A 2 304 . 304 TRP A C   52.608063  ? -12.2018585   -9.356867     -4.3249636    1 2400
ATOM O O   . TRP A 2 304 . 304 TRP A O   50.968067  ? -11.73603     -9.134824     -3.2047904    1 2401
ATOM C CB  . TRP A 2 304 . 304 TRP A CB  52.940823  ? -11.532477    -7.8119264    -6.214835     1 2402
ATOM C CG  . TRP A 2 304 . 304 TRP A CG  50.854828  ? -11.106324    -6.6651015    -5.3719363    1 2403
ATOM C CD1 . TRP A 2 304 . 304 TRP A CD1 58.091713  ? -11.83413     -5.5734324    -5.08248      1 2404
ATOM C CD2 . TRP A 2 304 . 304 TRP A CD2 58.106125  ? -9.814846     -6.485039     -4.705198     1 2405
ATOM N NE1 . TRP A 2 304 . 304 TRP A NE1 57.61242   ? -11.097023    -4.7156124    -4.2767425    1 2406
ATOM C CE2 . TRP A 2 304 . 304 TRP A CE2 58.867382  ? -9.854352     -5.2526383    -4.017685     1 2407
ATOM C CE3 . TRP A 2 304 . 304 TRP A CE3 59.192623  ? -8.639247     -7.2549114    -4.628327     1 2408
ATOM C CZ2 . TRP A 2 304 . 304 TRP A CZ2 58.50584   ? -8.751248     -4.7820387    -3.2740972    1 2409
ATOM C CZ3 . TRP A 2 304 . 304 TRP A CZ3 58.10654   ? -7.556076     -6.7949       -3.8830724    1 2410
ATOM C CH2 . TRP A 2 304 . 304 TRP A CH2 58.3251    ? -7.616316     -5.569167     -3.2092538    1 2411
ATOM N N   . TRP A 2 305 . 305 TRP A N   58.683647  ? -13.405066    -9.859996     -4.4683275    1 2412
ATOM C CA  . TRP A 2 305 . 305 TRP A CA  58.23871   ? -14.291732    -10.17133     -3.3427935    1 2413
ATOM C C   . TRP A 2 305 . 305 TRP A C   59.438717  ? -13.744368    -11.23308     -2.385693     1 2414
ATOM O O   . TRP A 2 305 . 305 TRP A O   59.367393  ? -14.119749    -11.215522    -1.2225423    1 2415
ATOM C CB  . TRP A 2 305 . 305 TRP A CB  68.66548   ? -15.668169    -10.558608    -3.865401     1 2416
ATOM C CG  . TRP A 2 305 . 305 TRP A CG  68.36773   ? -16.590654    -9.382726     -3.9876597    1 2417
ATOM C CD1 . TRP A 2 305 . 305 TRP A CD1 68.37372   ? -16.955393    -8.755421     -5.124609     1 2418
ATOM C CD2 . TRP A 2 305 . 305 TRP A CD2 67.567215  ? -17.262003    -8.67482      -2.9030995    1 2419
ATOM N NE1 . TRP A 2 305 . 305 TRP A NE1 68.305244  ? -17.810575    -7.6919827    -4.8201075    1 2420
ATOM C CE2 . TRP A 2 305 . 305 TRP A CE2 69.24941   ? -18.011251    -7.6119723    -3.470508     1 2421
ATOM C CE3 . TRP A 2 305 . 305 TRP A CE3 67.072334  ? -17.302746    -8.826501     -1.5036801    1 2422
ATOM C CZ2 . TRP A 2 305 . 305 TRP A CZ2 68.534424  ? -18.775482    -6.7189355    -2.6753583    1 2423
ATOM C CZ3 . TRP A 2 305 . 305 TRP A CZ3 66.3322    ? -18.054462    -7.946498     -0.7073518    1 2424
ATOM C CH2 . TRP A 2 305 . 305 TRP A CH2 68.07982   ? -18.787052    -6.899096     -1.290889     1 2425
ATOM N N   . ILE A 2 306 . 306 ILE A N   67.359886  ? -12.827445    -12.078545    -2.807571     1 2426
ATOM C CA  . ILE A 2 306 . 306 ILE A CA  67.96378   ? -12.154246    -13.029618    -1.909113     1 2427
ATOM C C   . ILE A 2 306 . 306 ILE A C   66.52401   ? -11.455668    -12.290758    -0.7580367    1 2428
ATOM O O   . ILE A 2 306 . 306 ILE A O   66.8071    ? -11.498221    -12.746325    0.3802543     1 2429
ATOM C CB  . ILE A 2 306 . 306 ILE A CB  66.66396   ? -11.148712    -13.900996    -2.6958604    1 2430
ATOM C CG1 . ILE A 2 306 . 306 ILE A CG1 67.28092   ? -11.862604    -14.714265    -3.7962089    1 2431
ATOM C CG2 . ILE A 2 306 . 306 ILE A CG2 66.79382   ? -10.381275    -14.845634    -1.7482212    1 2432
ATOM C CD1 . ILE A 2 306 . 306 ILE A CD1 66.26154   ? -10.915814    -15.462851    -4.7490845    1 2433
ATOM N N   . LEU A 2 307 . 307 LEU A N   66.200386  ? -10.845106    -11.150634    -1.0378698    1 2434
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  66.28584   ? -10.174872    -10.316615    -0.033718806  1 2435
ATOM C C   . LEU A 2 307 . 307 LEU A C   66.46884   ? -11.097596    -9.25353      0.5665925     1 2436
ATOM O O   . LEU A 2 307 . 307 LEU A O   67.59691   ? -10.9755      -8.943734     1.7519836     1 2437
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  67.116295  ? -8.955775     -9.638293     -0.66506684   1 2438
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  64.86477   ? -7.8709       -10.600076    -1.1768715    1 2439
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 64.22503   ? -6.7321744    -9.773709     -1.7644137    1 2440
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 64.26938   ? -7.298936     -11.466638    -0.056349043  1 2441
ATOM N N   . ARG A 2 308 . 308 ARG A N   62.6901    ? -12.017974    -8.714153     -0.19250053   1 2442
ATOM C CA  . ARG A 2 308 . 308 ARG A CA  63.45044   ? -12.968081    -7.7063704    0.30273017    1 2443
ATOM C C   . ARG A 2 308 . 308 ARG A C   60.672962  ? -13.933964    -8.265991     1.3256989     1 2444
ATOM O O   . ARG A 2 308 . 308 ARG A O   62.32496   ? -14.238774    -7.5788074    2.2947223     1 2445
ATOM C CB  . ARG A 2 308 . 308 ARG A CB  59.417225  ? -13.777815    -7.105973     -0.8477523    1 2446
ATOM C CG  . ARG A 2 308 . 308 ARG A CG  52.711517  ? -13.015633    -6.0264997    -1.6031779    1 2447
ATOM C CD  . ARG A 2 308 . 308 ARG A CD  54.12228   ? -13.996829    -5.335663     -2.5478475    1 2448
ATOM N NE  . ARG A 2 308 . 308 ARG A NE  52.883553  ? -13.382914    -4.2310233    -3.281515     1 2449
ATOM C CZ  . ARG A 2 308 . 308 ARG A CZ  56.777824  ? -13.949944    -3.553253     -4.2649407    1 2450
ATOM N NH1 . ARG A 2 308 . 308 ARG A NH1 56.52653   ? -15.177029    -3.7754374    -4.639543     1 2451
ATOM N NH2 . ARG A 2 308 . 308 ARG A NH2 56.344368  1 -13.294545    -2.6546185    -4.895831     1 2452
ATOM N N   . PHE A 2 309 . 309 PHE A N   56.964294  ? -14.396876    -9.477375     1.1352472     1 2453
ATOM C CA  . PHE A 2 309 . 309 PHE A CA  57.50688   ? -15.391874    -10.0933895   2.0094898     1 2454
ATOM C C   . PHE A 2 309 . 309 PHE A C   57.10305   ? -14.959024    -10.158508    3.4854498     1 2455
ATOM O O   . PHE A 2 309 . 309 PHE A O   56.739555  ? -15.70222     -9.656297     4.3256755     1 2456
ATOM C CB  . PHE A 2 309 . 309 PHE A CB  56.966568  ? -15.785931    -11.4692745   1.4648999     1 2457
ATOM C CG  . PHE A 2 309 . 309 PHE A CG  57.523773  ? -16.773779    -12.187225    2.3544743     1 2458
ATOM C CD1 . PHE A 2 309 . 309 PHE A CD1 56.062996  ? -18.136374    -11.860338    2.2946925     1 2459
ATOM C CD2 . PHE A 2 309 . 309 PHE A CD2 57.194042  ? -16.336206    -13.160441    3.2720351     1 2460
ATOM C CE1 . PHE A 2 309 . 309 PHE A CE1 57.761204  ? -19.063515    -12.494887    3.138712      1 2461
ATOM C CE2 . PHE A 2 309 . 309 PHE A CE2 58.85563   ? -17.252733    -13.796792    4.119258      1 2462
ATOM C CZ  . PHE A 2 309 . 309 PHE A CZ  58.47471   ? -18.618996    -13.466572    4.0525417     1 2463
ATOM N N   . PRO A 2 310 . 310 PRO A N   58.667065  ? -13.78933     -10.701922    3.8503766     1 2464
ATOM C CA  . PRO A 2 310 . 310 PRO A CA  55.954838  ? -13.365102    -10.731829    5.2527866     1 2465
ATOM C C   . PRO A 2 310 . 310 PRO A C   56.651733  ? -13.141119    -9.337879     5.8297424     1 2466
ATOM O O   . PRO A 2 310 . 310 PRO A O   53.18936   ? -13.447194    -9.110375     6.995921      1 2467
ATOM C CB  . PRO A 2 310 . 310 PRO A CB  52.901207  ? -12.075823    -11.555174    5.2723875     1 2468
ATOM C CG  . PRO A 2 310 . 310 PRO A CG  49.448513  ? -11.532911    -11.409735    3.8515043     1 2469
ATOM C CD  . PRO A 2 310 . 310 PRO A CD  45.485973  ? -12.801644    -11.358096    3.0189807     1 2470
ATOM N N   . VAL A 2 311 . 311 VAL A N   44.696938  ? -12.658554    -8.391033     5.030063      1 2471
ATOM C CA  . VAL A 2 311 . 311 VAL A CA  42.144424  ? -12.478236    -6.9943705    5.4451923     1 2472
ATOM C C   . VAL A 2 311 . 311 VAL A C   48.886456  ? -13.82268     -6.3462973    5.7471337     1 2473
ATOM O O   . VAL A 2 311 . 311 VAL A O   49.011185  ? -14.017291    -5.808546     6.840544      1 2474
ATOM C CB  . VAL A 2 311 . 311 VAL A CB  48.885708  ? -11.705189    -6.212193     4.3667607     1 2475
ATOM C CG1 . VAL A 2 311 . 311 VAL A CG1 50.4483    ? -10.261396    -6.71003      4.2838326     1 2476
ATOM C CG2 . VAL A 2 311 . 311 VAL A CG2 50.65578   ? -11.677804    -4.708135     4.644034      1 2477
ATOM N N   . PHE A 2 312 . 312 PHE A N   49.92173   ? -14.755211    -6.4644327    4.8338065     1 2478
ATOM C CA  . PHE A 2 312 . 312 PHE A CA  49.508263  ? -16.104528    -5.936797     5.0124454     1 2479
ATOM C C   . PHE A 2 312 . 312 PHE A C   49.854885  ? -16.807907    -6.5503592    6.226567      1 2480
ATOM O O   . PHE A 2 312 . 312 PHE A O   50.328995  ? -17.402552    -5.8350744    7.0318666     1 2481
ATOM C CB  . PHE A 2 312 . 312 PHE A CB  49.914597  ? -16.902988    -6.1960535    3.733078      1 2482
ATOM C CG  . PHE A 2 312 . 312 PHE A CG  51.03954   ? -18.30291     -5.622051     3.7873795     1 2483
ATOM C CD1 . PHE A 2 312 . 312 PHE A CD1 51.543663  ? -18.505001    -4.2474914    3.5642483     1 2484
ATOM C CD2 . PHE A 2 312 . 312 PHE A CD2 57.921474  ? -19.406046    -6.4427853    4.07848       1 2485
ATOM C CE1 . PHE A 2 312 . 312 PHE A CE1 56.9415    ? -19.796814    -3.6942418    3.6402297     1 2486
ATOM C CE2 . PHE A 2 312 . 312 PHE A CE2 57.606525  ? -20.697474    -5.897827     4.1546617     1 2487
ATOM C CZ  . PHE A 2 312 . 312 PHE A CZ  56.07787   ? -20.894049    -4.5222754    3.9337275     1 2488
ATOM N N   . LEU A 2 313 . 313 LEU A N   55.69835   ? -16.681059    -7.854743     6.4122424     1 2489
ATOM C CA  . LEU A 2 313 . 313 LEU A CA  50.98224   ? -17.250977    -8.558433     7.556984      1 2490
ATOM C C   . LEU A 2 313 . 313 LEU A C   50.383408  ? -16.641329    -8.075756     8.878643      1 2491
ATOM O O   . LEU A 2 313 . 313 LEU A O   48.112667  ? -17.377756    -7.8431573    9.834846      1 2492
ATOM C CB  . LEU A 2 313 . 313 LEU A CB  44.701794  ? -17.047716    -10.065765    7.353003      1 2493
ATOM C CG  . LEU A 2 313 . 313 LEU A CG  46.612835  ? -17.736956    -10.934354    8.417402      1 2494
ATOM C CD1 . LEU A 2 313 . 313 LEU A CD1 44.981823  ? -17.360548    -12.402832    8.215905      1 2495
ATOM C CD2 . LEU A 2 313 . 313 LEU A CD2 48.187534  ? -19.258919    -10.827064    8.344554      1 2496
ATOM N N   . ALA A 2 314 . 314 ALA A N   48.92636   ? -15.324397    -7.890643     8.945726      1 2497
ATOM C CA  . ALA A 2 314 . 314 ALA A CA  48.423035  ? -14.641282    -7.3689427    10.128755     1 2498
ATOM C C   . ALA A 2 314 . 314 ALA A C   49.727715  ? -15.107284    -5.9495306    10.47962      1 2499
ATOM O O   . ALA A 2 314 . 314 ALA A O   50.26901   ? -15.422879    -5.684083     11.640746     1 2500
ATOM C CB  . ALA A 2 314 . 314 ALA A CB  49.749012  ? -13.133902    -7.4249907    9.901057      1 2501
ATOM N N   . ILE A 2 315 . 315 ILE A N   49.38476   ? -15.224391    -5.06663      9.486751      1 2502
ATOM C CA  . ILE A 2 315 . 315 ILE A CA  49.482597  ? -15.74596     -3.7018054    9.663084      1 2503
ATOM C C   . ILE A 2 315 . 315 ILE A C   50.031673  ? -17.175573    -3.7380416    10.20415      1 2504
ATOM O O   . ILE A 2 315 . 315 ILE A O   49.180073  ? -17.487314    -3.055551     11.179754     1 2505
ATOM C CB  . ILE A 2 315 . 315 ILE A CB  50.342106  ? -15.664834    -2.9261596    8.328229      1 2506
ATOM C CG1 . ILE A 2 315 . 315 ILE A CG1 51.561195  ? -14.200884    -2.6694329    7.931608      1 2507
ATOM C CG2 . ILE A 2 315 . 315 ILE A CG2 53.064037  ? -16.417992    -1.5848023    8.423216      1 2508
ATOM C CD1 . ILE A 2 315 . 315 ILE A CD1 52.13642   ? -14.040171    -2.2462287    6.455711      1 2509
ATOM N N   . LEU A 2 316 . 316 LEU A N   53.078033  ? -18.028292    -4.5553694    9.625464      1 2510
ATOM C CA  . LEU A 2 316 . 316 LEU A CA  50.007812  ? -19.431925    -4.652801     10.01874      1 2511
ATOM C C   . LEU A 2 316 . 316 LEU A C   49.774666  ? -19.590715    -5.1581264    11.453516     1 2512
ATOM O O   . LEU A 2 316 . 316 LEU A O   49.024815  ? -20.341253    -4.572325     12.235044     1 2513
ATOM C CB  . LEU A 2 316 . 316 LEU A CB  50.921368  ? -20.145967    -5.573486     9.015891      1 2514
ATOM C CG  . LEU A 2 316 . 316 LEU A CG  46.76589   ? -21.674555    -5.42326      9.0695095     1 2515
ATOM C CD1 . LEU A 2 316 . 316 LEU A CD1 44.169     ? -22.341291    -6.655227     8.45726       1 2516
ATOM C CD2 . LEU A 2 316 . 316 LEU A CD2 45.58753   ? -22.14039     -4.200072     8.30402       1 2517
ATOM N N   . ILE A 2 317 . 317 ILE A N   44.357006  ? -18.872799    -6.20732      11.836795     1 2518
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  46.809204  ? -18.89399     -6.7389264    13.209086     1 2519
ATOM C C   . ILE A 2 317 . 317 ILE A C   47.164513  ? -18.393034    -5.682341     14.197723     1 2520
ATOM O O   . ILE A 2 317 . 317 ILE A O   46.899944  ? -19.044697    -5.439819     15.215642     1 2521
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  47.125603  ? -18.07941     -8.04808      13.305102     1 2522
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 47.298084  ? -18.771963    -9.172525     12.511958     1 2523
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 46.857834  ? -17.922697    -8.482716     14.7767725    1 2524
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 46.4386    ? -17.886889    -10.420524    12.306516     1 2525
ATOM N N   . ASN A 2 318 . 318 ASN A N   46.98358   ? -17.294863    -5.010762     13.897545     1 2526
ATOM C CA  . ASN A 2 318 . 318 ASN A CA  47.589428  ? -16.759518    -3.9582515    14.757237     1 2527
ATOM C C   . ASN A 2 318 . 318 ASN A C   46.469677  ? -17.704308    -2.7713735    14.893791     1 2528
ATOM O O   . ASN A 2 318 . 318 ASN A O   47.443146  ? -17.796965    -2.2081914    15.982575     1 2529
ATOM C CB  . ASN A 2 318 . 318 ASN A CB  48.45931   ? -15.387346    -3.5087743    14.241201     1 2530
ATOM C CG  . ASN A 2 318 . 318 ASN A CG  47.76415   ? -14.247862    -4.236267     14.919809     1 2531
ATOM O OD1 . ASN A 2 318 . 318 ASN A OD1 48.50948   ? -14.433262    -5.090676     15.772315     1 2532
ATOM N ND2 . ASN A 2 318 . 318 ASN A ND2 49.026237  ? -13.0306425   -3.866846     14.600664     1 2533
ATOM N N   . PHE A 2 319 . 319 PHE A N   46.673065  ? -18.426716    -2.4271972    13.862746     1 2534
ATOM C CA  . PHE A 2 319 . 319 PHE A CA  46.069565  ? -19.44092     -1.3865498    13.959442     1 2535
ATOM C C   . PHE A 2 319 . 319 PHE A C   43.018723  ? -20.551088    -1.7629269    14.94555      1 2536
ATOM O O   . PHE A 2 319 . 319 PHE A O   41.601807  ? -20.910362    -0.9582157    15.809698     1 2537
ATOM C CB  . PHE A 2 319 . 319 PHE A CB  37.950592  ? -20.013458    -1.1072508    12.569565     1 2538
ATOM C CG  . PHE A 2 319 . 319 PHE A CG  34.450485  ? -21.071074    -0.034304094  12.593004     1 2539
ATOM C CD1 . PHE A 2 319 . 319 PHE A CD1 33.797466  ? -20.709612    1.3048342     12.817076     1 2540
ATOM C CD2 . PHE A 2 319 . 319 PHE A CD2 31.26437   ? -22.424074    -0.36557135   12.420503     1 2541
ATOM C CE1 . PHE A 2 319 . 319 PHE A CE1 37.86357   ? -21.686983    2.3052967     12.860412     1 2542
ATOM C CE2 . PHE A 2 319 . 319 PHE A CE2 38.16741   ? -23.404428    0.6338965     12.459344     1 2543
ATOM C CZ  . PHE A 2 319 . 319 PHE A CZ  37.81771   ? -23.035912    1.9700447     12.677634     1 2544
ATOM N N   . PHE A 2 320 . 320 PHE A N   38.74157   ? -21.043015    -2.9887524    14.907707     1 2545
ATOM C CA  . PHE A 2 320 . 320 PHE A CA  38.610043  ? -22.030724    -3.448275     15.88941      1 2546
ATOM C C   . PHE A 2 320 . 320 PHE A C   37.735622  ? -21.472832    -3.4956064    17.309996     1 2547
ATOM O O   . PHE A 2 320 . 320 PHE A O   37.312687  ? -22.161997    -3.0918581    18.250343     1 2548
ATOM C CB  . PHE A 2 320 . 320 PHE A CB  37.82654   ? -22.56798     -4.8225517    15.487072     1 2549
ATOM C CG  . PHE A 2 320 . 320 PHE A CG  38.387375  ? -23.488825    -4.800488     14.28745      1 2550
ATOM C CD1 . PHE A 2 320 . 320 PHE A CD1 39.057236  ? -24.667667    -4.0371156    14.31882      1 2551
ATOM C CD2 . PHE A 2 320 . 320 PHE A CD2 40.16604   ? -23.192043    -5.575577     13.159445     1 2552
ATOM C CE1 . PHE A 2 320 . 320 PHE A CE1 41.63605   ? -25.530548    -4.024932     13.215316     1 2553
ATOM C CE2 . PHE A 2 320 . 320 PHE A CE2 54.30207   ? -24.052992    -5.5743246    12.053821     1 2554
ATOM C CZ  . PHE A 2 320 . 320 PHE A CZ  53.616535  ? -25.222324    -4.7947884    12.079215     1 2555
ATOM N N   . ILE A 2 321 . 321 ILE A N   54.773056  ? -20.242489    -3.9375248    17.466537     1 2556
ATOM C CA  . ILE A 2 321 . 321 ILE A CA  52.82134   ? -19.549002    -3.914708     18.758581     1 2557
ATOM C C   . ILE A 2 321 . 321 ILE A C   51.947605  ? -19.416649    -2.4778152    19.270498     1 2558
ATOM O O   . ILE A 2 321 . 321 ILE A O   47.176586  ? -19.734434    -2.2151382    20.42629      1 2559
ATOM C CB  . ILE A 2 321 . 321 ILE A CB  46.627323  ? -18.182608    -4.619781     18.648151     1 2560
ATOM C CG1 . ILE A 2 321 . 321 ILE A CG1 44.379837  ? -18.394188    -6.1357813    18.466087     1 2561
ATOM C CG2 . ILE A 2 321 . 321 ILE A CG2 41.32211   ? -17.32723     -4.3445597    19.890837     1 2562
ATOM C CD1 . ILE A 2 321 . 321 ILE A CD1 43.712837  ? -17.108027    -6.912939     18.12037      1 2563
ATOM N N   . PHE A 2 322 . 322 PHE A N   42.240677  ? -19.016247    -1.54778      18.41993      1 2564
ATOM C CA  . PHE A 2 322 . 322 PHE A CA  46.46315   ? -18.898308    -0.13263176   18.75647      1 2565
ATOM C C   . PHE A 2 322 . 322 PHE A C   47.17262   ? -20.222511    0.45130244    19.251104     1 2566
ATOM O O   . PHE A 2 322 . 322 PHE A O   46.510937  ? -20.25998     1.0396607     20.335182     1 2567
ATOM C CB  . PHE A 2 322 . 322 PHE A CB  47.1277    ? -18.401495    0.63198686    17.531103     1 2568
ATOM C CG  . PHE A 2 322 . 322 PHE A CG  47.555195  ? -18.396255    2.1307483     17.7119       1 2569
ATOM C CD1 . PHE A 2 322 . 322 PHE A CD1 47.040485  ? -17.371761    2.7449768     18.443026     1 2570
ATOM C CD2 . PHE A 2 322 . 322 PHE A CD2 46.681133  ? -19.415928    2.9194438     17.1487       1 2571
ATOM C CE1 . PHE A 2 322 . 322 PHE A CE1 46.75225   ? -17.346907    4.1344647     18.606043     1 2572
ATOM C CE2 . PHE A 2 322 . 322 PHE A CE2 47.248947  ? -19.398485    4.305924      17.300697     1 2573
ATOM C CZ  . PHE A 2 322 . 322 PHE A CZ  46.62715   ? -18.357994    4.918022      18.02744      1 2574
ATOM N N   . VAL A 2 323 . 323 VAL A N   47.62172   ? -21.301184    0.22577076    18.531843     1 2575
ATOM C CA  . VAL A 2 323 . 323 VAL A CA  48.88709   ? -22.637749    0.68195605    18.946407     1 2576
ATOM C C   . VAL A 2 323 . 323 VAL A C   54.885258  ? -23.005354    0.12361167    20.31624      1 2577
ATOM O O   . VAL A 2 323 . 323 VAL A O   54.863167  ? -23.469988    0.86820036    21.186384     1 2578
ATOM C CB  . VAL A 2 323 . 323 VAL A CB  55.72802   ? -23.695478    0.30033147    17.895674     1 2579
ATOM C CG1 . VAL A 2 323 . 323 VAL A CG1 54.69805   ? -23.48788     1.0993538     16.610516     1 2580
ATOM C CG2 . VAL A 2 323 . 323 VAL A CG2 53.38409   ? -25.125559    0.57772577    18.373796     1 2581
ATOM N N   . ARG A 2 324 . 324 ARG A N   50.820496  ? -22.742447    -1.1310035    20.557959     1 2582
ATOM C CA  . ARG A 2 324 . 324 ARG A CA  48.698433  ? -23.03088     -1.78422      21.840815     1 2583
ATOM C C   . ARG A 2 324 . 324 ARG A C   44.280296  ? -22.171766    -1.2347207    22.980652     1 2584
ATOM O O   . ARG A 2 324 . 324 ARG A O   43.264954  ? -22.691597    -0.9939165    24.067177     1 2585
ATOM C CB  . ARG A 2 324 . 324 ARG A CB  44.564964  ? -22.871576    -3.298274     21.667057     1 2586
ATOM C CG  . ARG A 2 324 . 324 ARG A CG  41.789703  ? -23.556356    -4.0592875    22.79628      1 2587
ATOM C CD  . ARG A 2 324 . 324 ARG A CD  48.026817  ? -23.48887     -5.5625453    22.49967      1 2588
ATOM N NE  . ARG A 2 324 . 324 ARG A NE  48.49966   ? -24.331322    -6.339204     23.410778     1 2589
ATOM C CZ  . ARG A 2 324 . 324 ARG A CZ  47.791367  ? -24.51183     -7.647517     23.387304     1 2590
ATOM N NH1 . ARG A 2 324 . 324 ARG A NH1 48.426453  ? -23.906105    -8.393551     22.508644     1 2591
ATOM N NH2 . ARG A 2 324 . 324 ARG A NH2 48.490532  1 -25.30127     -8.225331     24.233532     1 2592
ATOM N N   . ILE A 2 325 . 325 ILE A N   47.660427  ? -20.894125    -0.99368197   22.741104     1 2593
ATOM C CA  . ILE A 2 325 . 325 ILE A CA  47.322205  ? -19.987894    -0.38387993   23.724556     1 2594
ATOM C C   . ILE A 2 325 . 325 ILE A C   47.883194  ? -20.439035    1.035318      24.058369     1 2595
ATOM O O   . ILE A 2 325 . 325 ILE A O   48.582752  ? -20.507584    1.3829508     25.236048     1 2596
ATOM C CB  . ILE A 2 325 . 325 ILE A CB  48.403896  ? -18.53212     -0.41529068   23.220703     1 2597
ATOM C CG1 . ILE A 2 325 . 325 ILE A CG1 49.422     ? -18.02258     -1.8697236    23.202833     1 2598
ATOM C CG2 . ILE A 2 325 . 325 ILE A CG2 49.979694  ? -17.623615    0.44697508    24.11275      1 2599
ATOM C CD1 . ILE A 2 325 . 325 ILE A CD1 56.39143   ? -16.68069     -2.0420113    22.481709     1 2600
ATOM N N   . VAL A 2 326 . 326 VAL A N   55.78806   ? -20.80817     1.8367311     23.07005      1 2601
ATOM C CA  . VAL A 2 326 . 326 VAL A CA  57.00817   ? -21.316265    3.1941829     23.300901     1 2602
ATOM C C   . VAL A 2 326 . 326 VAL A C   55.627674  ? -22.589115    3.1656864     24.139036     1 2603
ATOM O O   . VAL A 2 326 . 326 VAL A O   53.830772  ? -22.699938    3.9343836     25.09262      1 2604
ATOM C CB  . VAL A 2 326 . 326 VAL A CB  53.02707   ? -21.524202    3.9378023     21.972872     1 2605
ATOM C CG1 . VAL A 2 326 . 326 VAL A CG1 54.903103  ? -20.16994     4.2289906     21.320656     1 2606
ATOM C CG2 . VAL A 2 326 . 326 VAL A CG2 50.58578   ? -22.22677     5.2830777     22.164204     1 2607
ATOM N N   . GLN A 2 327 . 327 GLN A N   48.22858   ? -23.505737    2.2586553     23.885036     1 2608
ATOM C CA  . GLN A 2 327 . 327 GLN A CA  48.64506   ? -24.710686    2.0887005     24.711529     1 2609
ATOM C C   . GLN A 2 327 . 327 GLN A C   47.56349   ? -24.37952     1.7408588     26.163347     1 2610
ATOM O O   . GLN A 2 327 . 327 GLN A O   49.141182  ? -24.957672    2.3249497     27.082376     1 2611
ATOM C CB  . GLN A 2 327 . 327 GLN A CB  49.499638  ? -25.603159    1.0003555     24.113798     1 2612
ATOM C CG  . GLN A 2 327 . 327 GLN A CG  49.212563  ? -26.323309    1.4679841     22.846525     1 2613
ATOM C CD  . GLN A 2 327 . 327 GLN A CD  49.899616  ? -27.14729     0.34824744    22.196163     1 2614
ATOM O OE1 . GLN A 2 327 . 327 GLN A OE1 50.219284  ? -27.12639     -0.7986119    22.596003     1 2615
ATOM N NE2 . GLN A 2 327 . 327 GLN A NE2 49.71273   ? -27.894379    0.67170894    21.174795     1 2616
ATOM N N   . LEU A 2 328 . 328 LEU A N   49.2913    ? -23.433132    0.8446586     26.399439     1 2617
ATOM C CA  . LEU A 2 328 . 328 LEU A CA  49.89272   ? -22.982037    0.47719207    27.743608     1 2618
ATOM C C   . LEU A 2 328 . 328 LEU A C   50.684513  ? -22.288933    1.6440749     28.453445     1 2619
ATOM O O   . LEU A 2 328 . 328 LEU A O   49.63528   ? -22.523346    1.8549618     29.649025     1 2620
ATOM C CB  . LEU A 2 328 . 328 LEU A CB  50.643253  ? -22.031328    -0.7221277    27.65384      1 2621
ATOM C CG  . LEU A 2 328 . 328 LEU A CG  51.556683  ? -22.716362    -2.0542018    27.307251     1 2622
ATOM C CD1 . LEU A 2 328 . 328 LEU A CD1 63.59307   ? -21.654982    -3.1066427    27.003197     1 2623
ATOM C CD2 . LEU A 2 328 . 328 LEU A CD2 63.286423  ? -23.566961    -2.5567148    28.473        1 2624
ATOM N N   . LEU A 2 329 . 329 LEU A N   63.779266  ? -21.484865    2.4246929     27.75498      1 2625
ATOM C CA  . LEU A 2 329 . 329 LEU A CA  62.450516  ? -20.843193    3.6249156     28.298191     1 2626
ATOM C C   . LEU A 2 329 . 329 LEU A C   62.274326  ? -21.876469    4.675894      28.685577     1 2627
ATOM O O   . LEU A 2 329 . 329 LEU A O   61.418568  ? -21.793049    5.2151637     29.78839      1 2628
ATOM C CB  . LEU A 2 329 . 329 LEU A CB  58.430202  ? -19.852697    4.1998186     27.273176     1 2629
ATOM C CG  . LEU A 2 329 . 329 LEU A CG  59.6326    ? -18.551096    3.3956673     27.117342     1 2630
ATOM C CD1 . LEU A 2 329 . 329 LEU A CD1 57.123165  ? -17.760256    3.948441      25.928175     1 2631
ATOM C CD2 . LEU A 2 329 . 329 LEU A CD2 58.29811   ? -17.671759    3.498009      28.3589       1 2632
ATOM N N   . VAL A 2 330 . 330 VAL A N   56.28144   ? -22.867226    4.9183884     27.848095     1 2633
ATOM C CA  . VAL A 2 330 . 330 VAL A CA  56.936256  ? -23.969486    5.8381233     28.155031     1 2634
ATOM C C   . VAL A 2 330 . 330 VAL A C   54.345448  ? -24.703882    5.404693      29.415787     1 2635
ATOM O O   . VAL A 2 330 . 330 VAL A O   54.69321   ? -24.93728     6.2332315     30.29777      1 2636
ATOM C CB  . VAL A 2 330 . 330 VAL A CB  56.33082   ? -24.948164    5.943907      26.966896     1 2637
ATOM C CG1 . VAL A 2 330 . 330 VAL A CG1 56.988026  ? -24.311832    6.697414      25.801857     1 2638
ATOM C CG2 . VAL A 2 330 . 330 VAL A CG2 56.114082  ? -26.237944    6.6883807     27.32805      1 2639
ATOM N N   . ALA A 2 331 . 331 ALA A N   55.4657    ? -25.034317    4.129914      29.55318      1 2640
ATOM C CA  . ALA A 2 331 . 331 ALA A CA  55.673367  ? -25.723713    3.5997982     30.725895     1 2641
ATOM C C   . ALA A 2 331 . 331 ALA A C   56.042194  ? -24.88961     3.7641366     32.009315     1 2642
ATOM O O   . ALA A 2 331 . 331 ALA A O   56.52025   ? -25.403467    4.2408237     33.02358      1 2643
ATOM C CB  . ALA A 2 331 . 331 ALA A CB  58.04156   ? -26.079693    2.1408389     30.454124     1 2644
ATOM N N   . LYS A 2 332 . 332 LYS A N   57.856697  ? -23.60303     3.4702933     31.965488     1 2645
ATOM C CA  . LYS A 2 332 . 332 LYS A CA  70.35014   ? -22.69495     3.5951753     33.1196       1 2646
ATOM C C   . LYS A 2 332 . 332 LYS A C   69.78219   ? -22.441422    5.0342345     33.535507     1 2647
ATOM O O   . LYS A 2 332 . 332 LYS A O   69.75186   ? -22.415426    5.32412       34.72584      1 2648
ATOM C CB  . LYS A 2 332 . 332 LYS A CB  68.50952   ? -21.362005    2.909022      32.80758      1 2649
ATOM C CG  . LYS A 2 332 . 332 LYS A CG  69.011246  ? -21.516941    1.3942782     32.865353     1 2650
ATOM C CD  . LYS A 2 332 . 332 LYS A CD  67.34568   ? -20.193312    0.70526075    32.536484     1 2651
ATOM C CE  . LYS A 2 332 . 332 LYS A CE  67.83362   ? -20.432135    -0.800844     32.628906     1 2652
ATOM N NZ  . LYS A 2 332 . 332 LYS A NZ  64.06059   1 -19.213108    -1.5776078    32.332775     1 2653
ATOM N N   . LEU A 2 333 . 333 LEU A N   63.699287  ? -22.26295     5.920969      32.586708     1 2654
ATOM C CA  . LEU A 2 333 . 333 LEU A CA  60.332966  ? -22.050102    7.335541      32.876286     1 2655
ATOM C C   . LEU A 2 333 . 333 LEU A C   60.172672  ? -23.311544    7.9964423     33.44352      1 2656
ATOM O O   . LEU A 2 333 . 333 LEU A O   65.63873   ? -23.201015    8.820574      34.347706     1 2657
ATOM C CB  . LEU A 2 333 . 333 LEU A CB  64.91604   ? -21.57492     8.043663      31.60449      1 2658
ATOM C CG  . LEU A 2 333 . 333 LEU A CG  64.577675  ? -20.141943    7.678468      31.167807     1 2659
ATOM C CD1 . LEU A 2 333 . 333 LEU A CD1 65.37951   ? -19.868414    8.275883      29.785612     1 2660
ATOM C CD2 . LEU A 2 333 . 333 LEU A CD2 66.31531   ? -19.090816    8.223438      32.127773     1 2661
ATOM N N   . ARG A 2 334 . 334 ARG A N   65.877556  ? -24.48647     7.59654       33.014187     1 2662
ATOM C CA  . ARG A 2 334 . 334 ARG A CA  65.26779   ? -25.758017    8.034314      33.616486     1 2663
ATOM C C   . ARG A 2 334 . 334 ARG A C   65.216736  ? -25.921387    7.5294466     35.046703     1 2664
ATOM O O   . ARG A 2 334 . 334 ARG A O   65.49966   ? -26.313694    8.308312      35.90906      1 2665
ATOM C CB  . ARG A 2 334 . 334 ARG A CB  65.34387   ? -26.944664    7.5777473     32.761192     1 2666
ATOM C CG  . ARG A 2 334 . 334 ARG A CG  66.38452   ? -27.148771    8.487324      31.54858      1 2667
ATOM C CD  . ARG A 2 334 . 334 ARG A CD  65.78927   ? -28.383268    8.018713      30.760483     1 2668
ATOM N NE  . ARG A 2 334 . 334 ARG A NE  73.356125  ? -28.70181     8.942034      29.660444     1 2669
ATOM C CZ  . ARG A 2 334 . 334 ARG A CZ  72.760376  ? -29.756945    8.873928      28.881306     1 2670
ATOM N NH1 . ARG A 2 334 . 334 ARG A NH1 73.00048   ? -30.638763    7.921892      29.011475     1 2671
ATOM N NH2 . ARG A 2 334 . 334 ARG A NH2 71.76689   1 -29.94507     9.758272      27.951916     1 2672
ATOM N N   . ALA A 2 335 . 335 ALA A N   71.93928   ? -25.603064    6.2897363     35.303608     1 2673
ATOM C CA  . ALA A 2 335 . 335 ALA A CA  70.51951   ? -25.705706    5.706759      36.63603      1 2674
ATOM C C   . ALA A 2 335 . 335 ALA A C   65.551765  ? -24.794304    6.385205      37.671364     1 2675
ATOM O O   . ALA A 2 335 . 335 ALA A O   66.16179   ? -25.127613    6.4208627     38.853382     1 2676
ATOM C CB  . ALA A 2 335 . 335 ALA A CB  63.02739   ? -25.394987    4.2134423     36.52802      1 2677
ATOM N N   . ARG A 2 336 . 336 ARG A N   65.933136  ? -23.706701    6.968913      37.257504     1 2678
ATOM C CA  . ARG A 2 336 . 336 ARG A CA  64.69913   ? -22.785809    7.7160296     38.13097      1 2679
ATOM C C   . ARG A 2 336 . 336 ARG A C   66.270676  ? -23.259403    9.120529      38.49602      1 2680
ATOM O O   . ARG A 2 336 . 336 ARG A O   66.10529   ? -22.535643    9.802545      39.215633     1 2681
ATOM C CB  . ARG A 2 336 . 336 ARG A CB  65.77234   ? -21.38274     7.7412014     37.50057      1 2682
ATOM C CG  . ARG A 2 336 . 336 ARG A CG  66.87847   ? -20.6866      6.387835      37.617126     1 2683
ATOM C CD  . ARG A 2 336 . 336 ARG A CD  67.45722   ? -19.282928    6.4888644     37.02058      1 2684
ATOM N NE  . ARG A 2 336 . 336 ARG A NE  66.9398    ? -18.512236    5.2607174     37.235672     1 2685
ATOM C CZ  . ARG A 2 336 . 336 ARG A CZ  66.333336  ? -17.191414    5.156862      37.191597     1 2686
ATOM N NH1 . ARG A 2 336 . 336 ARG A NH1 66.673416  ? -16.435852    6.1614995     36.863052     1 2687
ATOM N NH2 . ARG A 2 336 . 336 ARG A NH2 67.323044  1 -16.61811     4.0382953     37.48562      1 2688
ATOM N N   . GLN A 2 337 . 337 GLN A N   65.81286   ? -24.409819    9.54673       38.056526     1 2689
ATOM C CA  . GLN A 2 337 . 337 GLN A CA  67.191925  ? -24.982351    10.877703     38.328537     1 2690
ATOM C C   . GLN A 2 337 . 337 GLN A C   67.37211   ? -23.993925    12.039657     38.10002      1 2691
ATOM O O   . GLN A 2 337 . 337 GLN A O   71.28534   ? -24.008896    13.04393      38.810577     1 2692
ATOM C CB  . GLN A 2 337 . 337 GLN A CB  70.86325   ? -25.607056    10.929572     39.730297     1 2693
ATOM C CG  . GLN A 2 337 . 337 GLN A CG  71.394554  ? -26.78166     9.972086      39.91154      1 2694
ATOM C CD  . GLN A 2 337 . 337 GLN A CD  69.9269    ? -27.470816    10.15173      41.26825      1 2695
ATOM O OE1 . GLN A 2 337 . 337 GLN A OE1 69.954544  ? -26.997229    10.825152     42.16287      1 2696
ATOM N NE2 . GLN A 2 337 . 337 GLN A NE2 65.26701   ? -28.610708    9.538485      41.450798     1 2697
ATOM N N   . MET A 2 338 . 338 MET A N   64.71334   ? -23.142664    11.935752     37.11726      1 2698
ATOM C CA  . MET A 2 338 . 338 MET A CA  62.464893  ? -22.21687     13.005256     36.74915      1 2699
ATOM C C   . MET A 2 338 . 338 MET A C   57.13805   ? -22.977718    14.225963     36.247993     1 2700
ATOM O O   . MET A 2 338 . 338 MET A O   59.255646  ? -24.060265    14.104694     35.66968      1 2701
ATOM C CB  . MET A 2 338 . 338 MET A CB  58.35656   ? -21.240395    12.521033     35.676163     1 2702
ATOM C CG  . MET A 2 338 . 338 MET A CG  61.230206  ? -20.257399    11.504919     36.240192     1 2703
ATOM S SD  . MET A 2 338 . 338 MET A SD  61.38525   ? -19.026857    10.975814     35.026844     1 2704
ATOM C CE  . MET A 2 338 . 338 MET A CE  61.12037   ? -18.121798    9.8181715     36.074734     1 2705
ATOM N N   . HIS A 2 339 . 339 HIS A N   62.894554  ? -22.3789      15.399945     36.456173     1 2706
ATOM C CA  . HIS A 2 339 . 339 HIS A CA  63.572556  ? -22.93083     16.621574     35.886257     1 2707
ATOM C C   . HIS A 2 339 . 339 HIS A C   62.98382   ? -23.079805    16.488775     34.370846     1 2708
ATOM O O   . HIS A 2 339 . 339 HIS A O   62.671776  ? -22.261211    15.883588     33.68294      1 2709
ATOM C CB  . HIS A 2 339 . 339 HIS A CB  62.682396  ? -22.062109    17.826769     36.25904      1 2710
ATOM C CG  . HIS A 2 339 . 339 HIS A CG  63.144608  ? -22.787561    18.784336     37.165432     1 2711
ATOM N ND1 . HIS A 2 339 . 339 HIS A ND1 62.144653  1 -23.810781    19.6297       36.807823     1 2712
ATOM C CD2 . HIS A 2 339 . 339 HIS A CD2 63.189686  ? -22.552507    18.982307     38.49352      1 2713
ATOM C CE1 . HIS A 2 339 . 339 HIS A CE1 63.266193  ? -24.183128    20.317621     37.896988     1 2714
ATOM N NE2 . HIS A 2 339 . 339 HIS A NE2 72.814705  ? -23.439753    19.955517     38.946445     1 2715
ATOM N N   . HIS A 2 340 . 340 HIS A N   72.28955   ? -24.103903    17.098726     33.83246      1 2716
ATOM C CA  . HIS A 2 340 . 340 HIS A CA  72.67871   ? -24.491892    16.90204      32.4309       1 2717
ATOM C C   . HIS A 2 340 . 340 HIS A C   71.144226  ? -23.40874     17.298525     31.416555     1 2718
ATOM O O   . HIS A 2 340 . 340 HIS A O   71.17788   ? -23.280466    16.671091     30.365454     1 2719
ATOM C CB  . HIS A 2 340 . 340 HIS A CB  66.53581   ? -25.776318    17.693678     32.19285      1 2720
ATOM C CG  . HIS A 2 340 . 340 HIS A CG  66.22479   ? -26.440323    17.359806     30.890348     1 2721
ATOM N ND1 . HIS A 2 340 . 340 HIS A ND1 63.938843  1 -26.934427    16.117178     30.530102     1 2722
ATOM C CD2 . HIS A 2 340 . 340 HIS A CD2 59.108795  ? -26.721354    18.206003     29.861519     1 2723
ATOM C CE1 . HIS A 2 340 . 340 HIS A CE1 61.957214  ? -27.509932    16.226507     29.319225     1 2724
ATOM N NE2 . HIS A 2 340 . 340 HIS A NE2 61.29408   ? -27.4042      17.485874     28.885912     1 2725
ATOM N N   . THR A 2 341 . 341 THR A N   63.548054  ? -22.626497    18.31084      31.72937      1 2726
ATOM C CA  . THR A 2 341 . 341 THR A CA  64.760605  ? -21.477314    18.74737      30.91912      1 2727
ATOM C C   . THR A 2 341 . 341 THR A C   64.37376   ? -20.319904    17.761873     30.984152     1 2728
ATOM O O   . THR A 2 341 . 341 THR A O   66.70624   ? -19.797037    17.378984     29.941881     1 2729
ATOM C CB  . THR A 2 341 . 341 THR A CB  67.25442   ? -21.005209    20.134754     31.371927     1 2730
ATOM O OG1 . THR A 2 341 . 341 THR A OG1 66.733604  ? -21.341825    20.357145     32.72034      1 2731
ATOM C CG2 . THR A 2 341 . 341 THR A CG2 66.38594   ? -21.692415    21.226698     30.572227     1 2732
ATOM N N   . ASP A 2 342 . 342 ASP A N   66.493996  ? -19.984587    17.283052     32.176544     1 2733
ATOM C CA  . ASP A 2 342 . 342 ASP A CA  67.023384  ? -18.894228    16.324263     32.37194      1 2734
ATOM C C   . ASP A 2 342 . 342 ASP A C   66.19407   ? -19.215702    14.977195     31.749395     1 2735
ATOM O O   . ASP A 2 342 . 342 ASP A O   67.30412   ? -18.361471    14.347567     31.12555      1 2736
ATOM C CB  . ASP A 2 342 . 342 ASP A CB  67.30376   ? -18.625513    16.133282     33.8651       1 2737
ATOM C CG  . ASP A 2 342 . 342 ASP A CG  70.81641   ? -18.130808    17.390156     34.56312      1 2738
ATOM O OD1 . ASP A 2 342 . 342 ASP A OD1 70.269135  ? -17.606365    18.278368     33.863182     1 2739
ATOM O OD2 . ASP A 2 342 . 342 ASP A OD2 70.713165  ? -18.31289     17.442068     35.805687     1 2740
ATOM N N   . TYR A 2 343 . 343 TYR A N   69.195076  ? -20.457472    14.58459      31.873482     1 2741
ATOM C CA  . TYR A 2 343 . 343 TYR A CA  69.35821   ? -20.984468    13.383779     31.234987     1 2742
ATOM C C   . TYR A 2 343 . 343 TYR A C   67.4774    ? -20.803823    13.42249      29.71322      1 2743
ATOM O O   . TYR A 2 343 . 343 TYR A O   66.678154  ? -20.231766    12.496916     29.140089     1 2744
ATOM C CB  . TYR A 2 343 . 343 TYR A CB  61.511875  ? -22.463676    13.243277     31.608757     1 2745
ATOM C CG  . TYR A 2 343 . 343 TYR A CG  59.839725  ? -23.207396    12.249203     30.745846     1 2746
ATOM C CD1 . TYR A 2 343 . 343 TYR A CD1 61.155987  ? -23.11871     10.881146     31.025476     1 2747
ATOM C CD2 . TYR A 2 343 . 343 TYR A CD2 58.767395  ? -23.950974    12.693091     29.633335     1 2748
ATOM C CE1 . TYR A 2 343 . 343 TYR A CE1 63.26779   ? -23.761992    9.946328      30.19978      1 2749
ATOM C CE2 . TYR A 2 343 . 343 TYR A CE2 63.581528  ? -24.596256    11.769021     28.803574     1 2750
ATOM C CZ  . TYR A 2 343 . 343 TYR A CZ  63.270546  ? -24.500666    10.401591     29.089909     1 2751
ATOM O OH  . TYR A 2 343 . 343 TYR A OH  64.27051   ? -25.127617    9.495389      28.284628     1 2752
ATOM N N   . LYS A 2 344 . 344 LYS A N   64.85816   ? -21.235497    14.475958     29.058916     1 2753
ATOM C CA  . LYS A 2 344 . 344 LYS A CA  64.23358   ? -21.117485    14.625262     27.602148     1 2754
ATOM C C   . LYS A 2 344 . 344 LYS A C   63.68882   ? -19.665363    14.653153     27.150965     1 2755
ATOM O O   . LYS A 2 344 . 344 LYS A O   63.906902  ? -19.334192    14.019653     26.156162     1 2756
ATOM C CB  . LYS A 2 344 . 344 LYS A CB  64.26358   ? -21.824617    15.90248      27.132786     1 2757
ATOM C CG  . LYS A 2 344 . 344 LYS A CG  63.72366   ? -23.341324    15.726884     27.083675     1 2758
ATOM C CD  . LYS A 2 344 . 344 LYS A CD  64.95557   ? -23.983612    17.015451     26.556927     1 2759
ATOM C CE  . LYS A 2 344 . 344 LYS A CE  64.41829   ? -25.484499    16.830654     26.408052     1 2760
ATOM N NZ  . LYS A 2 344 . 344 LYS A NZ  73.11424   1 -26.139215    18.055428     25.886425     1 2761
ATOM N N   . PHE A 2 345 . 345 PHE A N   73.4011    ? -18.8244      15.335468     27.88706      1 2762
ATOM C CA  . PHE A 2 345 . 345 PHE A CA  73.4706    ? -17.402874    15.424817     27.56878      1 2763
ATOM C C   . PHE A 2 345 . 345 PHE A C   71.59303   ? -16.69697     14.073933     27.699017     1 2764
ATOM O O   . PHE A 2 345 . 345 PHE A O   72.55353   ? -15.982079    13.664758     26.784649     1 2765
ATOM C CB  . PHE A 2 345 . 345 PHE A CB  69.77731   ? -16.766006    16.476788     28.47094      1 2766
ATOM C CG  . PHE A 2 345 . 345 PHE A CG  68.80998   ? -15.30743     16.703308     28.146095     1 2767
ATOM C CD1 . PHE A 2 345 . 345 PHE A CD1 67.303604  ? -14.952446    17.494196     27.042782     1 2768
ATOM C CD2 . PHE A 2 345 . 345 PHE A CD2 62.754654  ? -14.305025    16.102936     28.925766     1 2769
ATOM C CE1 . PHE A 2 345 . 345 PHE A CE1 64.70301   ? -13.601217    17.680431     26.714445     1 2770
ATOM C CE2 . PHE A 2 345 . 345 PHE A CE2 64.7285    ? -12.955114    16.286274     28.606003     1 2771
ATOM C CZ  . PHE A 2 345 . 345 PHE A CZ  66.95331   ? -12.601198    17.075132     27.500982     1 2772
ATOM N N   . ARG A 2 346 . 346 ARG A N   66.767204  ? -16.943296    13.339801     28.78052      1 2773
ATOM C CA  . ARG A 2 346 . 346 ARG A CA  66.81602   ? -16.377462    11.993116     28.978405     1 2774
ATOM C C   . ARG A 2 346 . 346 ARG A C   67.894875  ? -16.876865    11.003618     27.939974     1 2775
ATOM O O   . ARG A 2 346 . 346 ARG A O   68.60358   ? -16.085474    10.238102     27.408993     1 2776
ATOM C CB  . ARG A 2 346 . 346 ARG A CB  68.28658   ? -16.677485    11.474769     30.38915      1 2777
ATOM C CG  . ARG A 2 346 . 346 ARG A CG  67.775     ? -15.745082    12.098678     31.429697     1 2778
ATOM C CD  . ARG A 2 346 . 346 ARG A CD  67.92243   ? -15.999098    11.462224     32.794014     1 2779
ATOM N NE  . ARG A 2 346 . 346 ARG A NE  68.20473   ? -15.040172    11.929136     33.809414     1 2780
ATOM C CZ  . ARG A 2 346 . 346 ARG A CZ  66.960655  ? -14.888099    11.436089     35.029274     1 2781
ATOM N NH1 . ARG A 2 346 . 346 ARG A NH1 67.95716   ? -15.635285    10.477157     35.47212      1 2782
ATOM N NH2 . ARG A 2 346 . 346 ARG A NH2 67.66236   1 -13.979731    11.893056     35.83436      1 2783
ATOM N N   . LEU A 2 347 . 347 LEU A N   69.434875  ? -18.148602    11.042985     27.616705     1 2784
ATOM C CA  . LEU A 2 347 . 347 LEU A CA  69.43304   ? -18.725327    10.195321     26.575054     1 2785
ATOM C C   . LEU A 2 347 . 347 LEU A C   69.85283   ? -18.105278    10.49461      25.210382     1 2786
ATOM O O   . LEU A 2 347 . 347 LEU A O   67.655624  ? -17.680418    9.57095       24.523022     1 2787
ATOM C CB  . LEU A 2 347 . 347 LEU A CB  67.34928   ? -20.245768    10.380948     26.555506     1 2788
ATOM C CG  . LEU A 2 347 . 347 LEU A CG  61.372723  ? -20.953388    9.512946      25.502504     1 2789
ATOM C CD1 . LEU A 2 347 . 347 LEU A CD1 57.84428   ? -22.444082    9.833778      25.499786     1 2790
ATOM C CD2 . LEU A 2 347 . 347 LEU A CD2 52.132572  ? -20.78301     8.019192      25.776398     1 2791
ATOM N N   . ALA A 2 348 . 348 ALA A N   49.435635  ? -17.996052    11.757966     24.843557     1 2792
ATOM C CA  . ALA A 2 348 . 348 ALA A CA  48.928688  ? -17.377018    12.172555     23.591337     1 2793
ATOM C C   . ALA A 2 348 . 348 ALA A C   46.241127  ? -15.920779    11.713378     23.509903     1 2794
ATOM O O   . ALA A 2 348 . 348 ALA A O   54.072994  ? -15.530646    11.107864     22.52063      1 2795
ATOM C CB  . ALA A 2 348 . 348 ALA A CB  55.20754   ? -17.503351    13.686952     23.460642     1 2796
ATOM N N   . LYS A 2 349 . 349 LYS A N   54.862274  ? -15.151157    11.913771     24.55934      1 2797
ATOM C CA  . LYS A 2 349 . 349 LYS A CA  57.754837  ? -13.757846    11.471094     24.63586      1 2798
ATOM C C   . LYS A 2 349 . 349 LYS A C   58.39541   ? -13.625466    9.952827      24.4921       1 2799
ATOM O O   . LYS A 2 349 . 349 LYS A O   57.177605  ? -12.803982    9.493321      23.70852      1 2800
ATOM C CB  . LYS A 2 349 . 349 LYS A CB  56.390453  ? -13.142698    11.9851265    25.942957     1 2801
ATOM C CG  . LYS A 2 349 . 349 LYS A CG  56.807995  ? -11.637285    11.700582     25.999086     1 2802
ATOM C CD  . LYS A 2 349 . 349 LYS A CD  57.219498  ? -11.032362    12.260254     27.286562     1 2803
ATOM C CE  . LYS A 2 349 . 349 LYS A CE  57.12061   ? -9.534305     11.921649     27.306824     1 2804
ATOM N NZ  . LYS A 2 349 . 349 LYS A NZ  59.142376  1 -8.880432     12.398792     28.544552     1 2805
ATOM N N   . SER A 2 350 . 350 SER A N   59.61535   ? -14.427758    9.1976595     25.20064      1 2806
ATOM C CA  . SER A 2 350 . 350 SER A CA  67.12953   ? -14.428309    7.7313757     25.12086      1 2807
ATOM C C   . SER A 2 350 . 350 SER A C   66.3325    ? -14.821497    7.2388835     23.729866     1 2808
ATOM O O   . SER A 2 350 . 350 SER A O   66.93348   ? -14.171702    6.353956      23.184052     1 2809
ATOM C CB  . SER A 2 350 . 350 SER A CB  64.21712   ? -15.389087    7.13464       26.154253     1 2810
ATOM O OG  . SER A 2 350 . 350 SER A OG  64.24511   ? -15.067674    7.586403      27.460428     1 2811
ATOM N N   . THR A 2 351 . 351 THR A N   61.597164  ? -15.825822    7.845423      23.132298     1 2812
ATOM C CA  . THR A 2 351 . 351 THR A CA  59.846115  ? -16.28809     7.483875      21.784992     1 2813
ATOM C C   . THR A 2 351 . 351 THR A C   53.595066  ? -15.233527    7.8026175     20.72893      1 2814
ATOM O O   . THR A 2 351 . 351 THR A O   52.182228  ? -14.913048    6.9427342     19.914122     1 2815
ATOM C CB  . THR A 2 351 . 351 THR A CB  52.012455  ? -17.606962    8.19495       21.462873     1 2816
ATOM O OG1 . THR A 2 351 . 351 THR A OG1 49.529926  ? -18.558928    7.9010534     22.448984     1 2817
ATOM C CG2 . THR A 2 351 . 351 THR A CG2 54.84202   ? -18.20195     7.75534       20.135221     1 2818
ATOM N N   . LEU A 2 352 . 352 LEU A N   55.69306   ? -14.627717    8.974655      20.786726     1 2819
ATOM C CA  . LEU A 2 352 . 352 LEU A CA  55.344856  ? -13.587981    9.391769      19.842846     1 2820
ATOM C C   . LEU A 2 352 . 352 LEU A C   56.9778    ? -12.330637    8.524774      19.908255     1 2821
ATOM O O   . LEU A 2 352 . 352 LEU A O   57.461582  ? -11.700245    8.303144      18.885607     1 2822
ATOM C CB  . LEU A 2 352 . 352 LEU A CB  56.505413  ? -13.215516    10.85924      20.11254      1 2823
ATOM C CG  . LEU A 2 352 . 352 LEU A CG  55.913128  ? -14.260738    11.881672     19.639526     1 2824
ATOM C CD1 . LEU A 2 352 . 352 LEU A CD1 56.274265  ? -13.890309    13.265213     20.169601     1 2825
ATOM C CD2 . LEU A 2 352 . 352 LEU A CD2 56.771393  ? -14.320902    11.962872     18.119291     1 2826
ATOM N N   . THR A 2 353 . 353 THR A N   56.35295   ? -11.97338     8.016068      21.077785     1 2827
ATOM C CA  . THR A 2 353 . 353 THR A CA  57.85748   ? -10.820085    7.1115136     21.21767      1 2828
ATOM C C   . THR A 2 353 . 353 THR A C   58.012283  ? -11.099123    5.7041955     20.704226     1 2829
ATOM O O   . THR A 2 353 . 353 THR A O   65.34179   ? -10.174582    5.035422      20.249193     1 2830
ATOM C CB  . THR A 2 353 . 353 THR A CB  64.68073   ? -10.326739    7.036501      22.665499     1 2831
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 65.55579   ? -11.37278     6.832627      23.571186     1 2832
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 61.83213   ? -9.627945     8.326091      23.078897     1 2833
ATOM N N   . LEU A 2 354 . 354 LEU A N   61.153984  ? -12.336823    5.263202      20.718082     1 2834
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  57.373928  ? -12.732115    3.9582622     20.18798      1 2835
ATOM C C   . LEU A 2 354 . 354 LEU A C   51.75085   ? -12.78491     3.9219644     18.65843      1 2836
ATOM O O   . LEU A 2 354 . 354 LEU A O   52.321632  ? -12.552167    2.8632247     18.088425     1 2837
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  45.820057  ? -14.096646    3.5637875     20.770626     1 2838
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  47.559765  ? -14.064062    3.1519303     22.246517     1 2839
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 44.780495  ? -15.494602    3.0321565     22.76648      1 2840
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 47.766937  ? -13.372821    1.8082708     22.449821     1 2841
ATOM N N   . ILE A 2 355 . 355 ILE A N   49.146175  ? -13.060062    5.0280247     18.00141      1 2842
ATOM C CA  . ILE A 2 355 . 355 ILE A CA  48.71137   ? -13.160108    5.0937967     16.532259     1 2843
ATOM C C   . ILE A 2 355 . 355 ILE A C   50.465183  ? -11.89291     4.563184      15.843578     1 2844
ATOM O O   . ILE A 2 355 . 355 ILE A O   50.799538  ? -12.0139265   3.6176367     15.070837     1 2845
ATOM C CB  . ILE A 2 355 . 355 ILE A CB  49.70521   ? -13.555422    6.509086      16.059309     1 2846
ATOM C CG1 . ILE A 2 355 . 355 ILE A CG1 48.894238  ? -15.009773    6.8134446     16.454689     1 2847
ATOM C CG2 . ILE A 2 355 . 355 ILE A CG2 49.893597  ? -13.384776    6.6579027     14.534227     1 2848
ATOM C CD1 . ILE A 2 355 . 355 ILE A CD1 51.044144  ? -15.405144    8.2859955     16.302736     1 2849
ATOM N N   . PRO A 2 356 . 356 PRO A N   50.696796  ? -10.68695     5.075065      16.112804     1 2850
ATOM C CA  . PRO A 2 356 . 356 PRO A CA  52.91643   ? -9.475352     4.5699315     15.461205     1 2851
ATOM C C   . PRO A 2 356 . 356 PRO A C   54.78767   ? -9.075674     3.1732314     15.92842      1 2852
ATOM O O   . PRO A 2 356 . 356 PRO A O   66.373024  ? -8.430733     2.4564114     15.176979     1 2853
ATOM C CB  . PRO A 2 356 . 356 PRO A CB  65.02776   ? -8.395324     5.6070967     15.776337     1 2854
ATOM C CG  . PRO A 2 356 . 356 PRO A CG  66.05839   ? -8.843718     6.2011843     17.104029     1 2855
ATOM C CD  . PRO A 2 356 . 356 PRO A CD  63.593697  ? -10.352044    6.1958694     16.991531     1 2856
ATOM N N   . LEU A 2 357 . 357 LEU A N   62.873917  ? -9.450824     2.7618818     17.155495     1 2857
ATOM C CA  . LEU A 2 357 . 357 LEU A CA  56.536655  ? -9.140589     1.421892      17.671675     1 2858
ATOM C C   . LEU A 2 357 . 357 LEU A C   55.909706  ? -9.925371     0.3255358     16.96273      1 2859
ATOM O O   . LEU A 2 357 . 357 LEU A O   52.11368   ? -9.42407      -0.77903086   16.792484     1 2860
ATOM C CB  . LEU A 2 357 . 357 LEU A CB  47.242485  ? -9.440211     1.3780637     19.174866     1 2861
ATOM C CG  . LEU A 2 357 . 357 LEU A CG  49.95296   ? -9.021281     0.06417204    19.856253     1 2862
ATOM C CD1 . LEU A 2 357 . 357 LEU A CD1 47.90183   ? -9.563226     -0.002879079  21.275026     1 2863
ATOM C CD2 . LEU A 2 357 . 357 LEU A CD2 52.483986  ? -7.504444     -0.09239872   19.915731     1 2864
ATOM N N   . LEU A 2 358 . 358 LEU A N   53.589474  ? -11.158156    0.5977724     16.61384      1 2865
ATOM C CA  . LEU A 2 358 . 358 LEU A CA  53.230106  ? -12.063732    -0.3645274    15.995742     1 2866
ATOM C C   . LEU A 2 358 . 358 LEU A C   55.56791   ? -12.170939    -0.18587379   14.478029     1 2867
ATOM O O   . LEU A 2 358 . 358 LEU A O   55.868675  ? -12.801148    -1.0093765    13.832131     1 2868
ATOM C CB  . LEU A 2 358 . 358 LEU A CB  55.10682   ? -13.436418    -0.27841616   16.680271     1 2869
ATOM C CG  . LEU A 2 358 . 358 LEU A CG  54.853558  ? -13.4432335   -0.5581416    18.19563      1 2870
ATOM C CD1 . LEU A 2 358 . 358 LEU A CD1 54.911095  ? -14.869495    -0.46780154   18.72364      1 2871
ATOM C CD2 . LEU A 2 358 . 358 LEU A CD2 55.546062  ? -12.912203    -1.9476731    18.534449     1 2872
ATOM N N   . GLY A 2 359 . 359 GLY A N   54.510654  ? -11.579729    0.860351      13.919892     1 2873
ATOM C CA  . GLY A 2 359 . 359 GLY A CA  55.83333   ? -11.675607    1.1545358     12.491478     1 2874
ATOM C C   . GLY A 2 359 . 359 GLY A C   57.025917  ? -13.088629    1.5598108     12.053273     1 2875
ATOM O O   . GLY A 2 359 . 359 GLY A O   67.65622   ? -13.498366    1.2662505     10.941105     1 2876
ATOM N N   . VAL A 2 360 . 360 VAL A N   67.253235  ? -13.84697     2.209775      12.924305     1 2877
ATOM C CA  . VAL A 2 360 . 360 VAL A CA  68.40092   ? -15.266734    2.5352187     12.675836     1 2878
ATOM C C   . VAL A 2 360 . 360 VAL A C   64.7951    ? -15.440225    3.567794      11.560076     1 2879
ATOM O O   . VAL A 2 360 . 360 VAL A O   63.309425  ? -16.470806    3.5778775     10.898906     1 2880
ATOM C CB  . VAL A 2 360 . 360 VAL A CB  55.781693  ? -15.940847    3.007968      13.9716425    1 2881
ATOM C CG1 . VAL A 2 360 . 360 VAL A CG1 52.202164  ? -15.899646    1.9046443     15.023438     1 2882
ATOM C CG2 . VAL A 2 360 . 360 VAL A CG2 45.04545   ? -17.407505    3.3953354     13.780278     1 2883
ATOM N N   . HIS A 2 361 . 361 HIS A N   42.596024  ? -14.445068    4.407999      11.309505     1 2884
ATOM C CA  . HIS A 2 361 . 361 HIS A CA  41.598354  ? -14.447378    5.3648615     10.204195     1 2885
ATOM C C   . HIS A 2 361 . 361 HIS A C   37.77842   ? -14.575853    4.689617      8.837503      1 2886
ATOM O O   . HIS A 2 361 . 361 HIS A O   45.43098   ? -15.208756    5.2565207     7.9456835     1 2887
ATOM C CB  . HIS A 2 361 . 361 HIS A CB  48.08744   ? -13.18284     6.212593      10.282552     1 2888
ATOM C CG  . HIS A 2 361 . 361 HIS A CG  47.827896  ? -11.903416    5.422235      10.225827     1 2889
ATOM N ND1 . HIS A 2 361 . 361 HIS A ND1 50.72593   1 -11.290049    4.7978435     11.302723     1 2890
ATOM C CD2 . HIS A 2 361 . 361 HIS A CD2 51.12684   ? -11.145199    5.1726775     9.130453      1 2891
ATOM C CE1 . HIS A 2 361 . 361 HIS A CE1 49.963673  ? -10.183899    4.2001534     10.84773      1 2892
ATOM N NE2 . HIS A 2 361 . 361 HIS A NE2 49.166035  ? -10.060171    4.4061036     9.542887      1 2893
ATOM N N   . GLU A 2 362 . 362 GLU A N   50.176483  ? -14.097106    3.4607573     8.698197      1 2894
ATOM C CA  . GLU A 2 362 . 362 GLU A CA  51.079987  ? -14.196895    2.667642      7.4718523     1 2895
ATOM C C   . GLU A 2 362 . 362 GLU A C   50.81762   ? -15.646551    2.388153      7.0615945     1 2896
ATOM O O   . GLU A 2 362 . 362 GLU A O   53.1083    ? -15.940385    2.2374399     5.886446      1 2897
ATOM C CB  . GLU A 2 362 . 362 GLU A CB  54.6965    ? -13.476843    1.3395908     7.6706624     1 2898
ATOM C CG  . GLU A 2 362 . 362 GLU A CG  65.06379   ? -11.973385    1.4697303     7.89344       1 2899
ATOM C CD  . GLU A 2 362 . 362 GLU A CD  64.62026   ? -11.150633    1.620863      6.605946      1 2900
ATOM O OE1 . GLU A 2 362 . 362 GLU A OE1 66.12264   ? -9.90515      1.7224075     6.7051473     1 2901
ATOM O OE2 . GLU A 2 362 . 362 GLU A OE2 62.477993  ? -11.758341    1.5947049     5.523546      1 2902
ATOM N N   . VAL A 2 363 . 363 VAL A N   60.012127  ? -16.580296    2.369179      7.9967785     1 2903
ATOM C CA  . VAL A 2 363 . 363 VAL A CA  52.806126  ? -18.001371    2.1139457     7.7242584     1 2904
ATOM C C   . VAL A 2 363 . 363 VAL A C   48.63098   ? -18.603271    3.1550047     6.79203       1 2905
ATOM O O   . VAL A 2 363 . 363 VAL A O   42.237106  ? -19.48109     2.826154      6.0003066     1 2906
ATOM C CB  . VAL A 2 363 . 363 VAL A CB  39.778362  ? -18.811575    2.067507      9.0322485     1 2907
ATOM C CG1 . VAL A 2 363 . 363 VAL A CG1 38.545685  ? -18.333735    0.916284      9.907404      1 2908
ATOM C CG2 . VAL A 2 363 . 363 VAL A CG2 34.383347  ? -20.317465    1.8725433     8.809768      1 2909
ATOM N N   . VAL A 2 364 . 364 VAL A N   40.793163  ? -18.127235    4.3953333     6.8619947     1 2910
ATOM C CA  . VAL A 2 364 . 364 VAL A CA  42.863018  ? -18.636381    5.498031      6.0378127     1 2911
ATOM C C   . VAL A 2 364 . 364 VAL A C   42.04612   ? -18.460438    5.213411      4.5498543     1 2912
ATOM O O   . VAL A 2 364 . 364 VAL A O   43.829834  ? -19.31306     5.574549      3.747713      1 2913
ATOM C CB  . VAL A 2 364 . 364 VAL A CB  44.045616  ? -17.939203    6.8140097     6.41906       1 2914
ATOM C CG1 . VAL A 2 364 . 364 VAL A CG1 42.247887  ? -18.169205    7.158617      7.890627      1 2915
ATOM C CG2 . VAL A 2 364 . 364 VAL A CG2 40.77528   ? -18.43103     7.999545      5.5847797     1 2916
ATOM N N   . PHE A 2 365 . 365 PHE A N   42.604084  ? -17.386175    4.5522537     4.190181      1 2917
ATOM C CA  . PHE A 2 365 . 365 PHE A CA  43.675194  ? -17.022274    4.2778425     2.8030803     1 2918
ATOM C C   . PHE A 2 365 . 365 PHE A C   43.519516  ? -17.22141     2.8210392     2.4024658     1 2919
ATOM O O   . PHE A 2 365 . 365 PHE A O   46.9163    ? -17.251753    2.5226736     1.2146344     1 2920
ATOM C CB  . PHE A 2 365 . 365 PHE A CB  48.502277  ? -15.586473    4.728614      2.5920687     1 2921
ATOM C CG  . PHE A 2 365 . 365 PHE A CG  65.96882   ? -15.359221    6.1793776     2.9551044     1 2922
ATOM C CD1 . PHE A 2 365 . 365 PHE A CD1 64.90196   ? -15.931156    7.1965322     2.169177      1 2923
ATOM C CD2 . PHE A 2 365 . 365 PHE A CD2 66.15242   ? -14.621177    6.518103      4.099073      1 2924
ATOM C CE1 . PHE A 2 365 . 365 PHE A CE1 64.02248   ? -15.7622      8.543936      2.5254717     1 2925
ATOM C CE2 . PHE A 2 365 . 365 PHE A CE2 61.69659   ? -14.448886    7.866659      4.4604955     1 2926
ATOM C CZ  . PHE A 2 365 . 365 PHE A CZ  56.686478  ? -15.016313    8.878535      3.6713734     1 2927
ATOM N N   . ALA A 2 366 . 366 ALA A N   56.204678  ? -17.42661     1.925126      3.3659956     1 2928
ATOM C CA  . ALA A 2 366 . 366 ALA A CA  50.070297  ? -17.561327    0.489716      3.1171956     1 2929
ATOM C C   . ALA A 2 366 . 366 ALA A C   43.15018   ? -18.719412    0.13478242    2.1712117     1 2930
ATOM O O   . ALA A 2 366 . 366 ALA A O   44.145744  ? -18.63282     -0.84637654   1.4304801     1 2931
ATOM C CB  . ALA A 2 366 . 366 ALA A CB  39.961     ? -17.733538    -0.20949998   4.4664583     1 2932
ATOM N N   . PHE A 2 367 . 367 PHE A N   48.641224  ? -19.779488    0.9305631     2.1723564     1 2933
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  50.307846  ? -20.941162    0.7225942     1.3032153     1 2934
ATOM C C   . PHE A 2 367 . 367 PHE A C   49.596085  ? -20.783848    1.318796      -0.095581196  1 2935
ATOM O O   . PHE A 2 367 . 367 PHE A O   51.015327  ? -21.5471      0.97830904    -0.9894313    1 2936
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  51.26884   ? -22.181688    1.2796937     1.9939628     1 2937
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  50.078983  ? -22.50095     0.5827238     3.2993617     1 2938
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 49.091213  ? -23.080809    -0.69952875   3.2850647     1 2939
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 50.578712  ? -22.212055    1.1974436     4.5255694     1 2940
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 51.637596  ? -23.359282    -1.3622538    4.490636      1 2941
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 50.63777   ? -22.487019    0.5395877     5.7323127     1 2942
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  52.875244  ? -23.061632    -0.74008274   5.7174573     1 2943
ATOM N N   . VAL A 2 368 . 368 VAL A N   54.21443   ? -19.81207     2.1957798     -0.29587978   1 2944
ATOM C CA  . VAL A 2 368 . 368 VAL A CA  71.18707   ? -19.511425    2.764827      -1.6032001    1 2945
ATOM C C   . VAL A 2 368 . 368 VAL A C   71.09985   ? -18.480398    1.8747225     -2.28177      1 2946
ATOM O O   . VAL A 2 368 . 368 VAL A O   71.880486  ? -17.278597    2.0476303     -2.1096761    1 2947
ATOM C CB  . VAL A 2 368 . 368 VAL A CB  69.75841   ? -19.04621     4.224681      -1.503443     1 2948
ATOM C CG1 . VAL A 2 368 . 368 VAL A CG1 68.69622   ? -20.020828    5.089914      -0.71321225   1 2949
ATOM C CG2 . VAL A 2 368 . 368 VAL A CG2 62.04728   ? -18.911003    4.830603      -2.9021664    1 2950
ATOM N N   . THR A 2 369 . 369 THR A N   58.1245    ? -18.944914    0.91127175    -3.0355513    1 2951
ATOM C CA  . THR A 2 369 . 369 THR A CA  50.025795  ? -18.06661     -0.0028407397 -3.7706788    1 2952
ATOM C C   . THR A 2 369 . 369 THR A C   47.4173    ? -17.373398    0.700926      -4.933076     1 2953
ATOM O O   . THR A 2 369 . 369 THR A O   48.11459   ? -17.887058    1.6681156     -5.4855714    1 2954
ATOM C CB  . THR A 2 369 . 369 THR A CB  44.32588   ? -18.818228    -1.2333364    -4.2777896    1 2955
ATOM O OG1 . THR A 2 369 . 369 THR A OG1 53.904205  ? -19.830011    -0.8705451    -5.1687593    1 2956
ATOM C CG2 . THR A 2 369 . 369 THR A CG2 55.699303  ? -19.465816    -2.0239763    -3.144933     1 2957
ATOM N N   . ASP A 2 370 . 370 ASP A N   55.35907   ? -16.223076    0.20521031    -5.3322086    1 2958
ATOM C CA  . ASP A 2 370 . 370 ASP A CA  58.1585    ? -15.421044    0.79173815    -6.41446      1 2959
ATOM C C   . ASP A 2 370 . 370 ASP A C   58.80007   ? -16.12682     0.7073468     -7.764194     1 2960
ATOM O O   . ASP A 2 370 . 370 ASP A O   57.919346  ? -15.9399395   1.5683601     -8.6176815    1 2961
ATOM C CB  . ASP A 2 370 . 370 ASP A CB  57.14408   ? -14.069544    0.08339122    -6.501105     1 2962
ATOM C CG  . ASP A 2 370 . 370 ASP A CG  57.829468  ? -13.277234    0.111884944   -5.195749     1 2963
ATOM O OD1 . ASP A 2 370 . 370 ASP A OD1 58.4713    ? -13.53947     0.97145635    -4.330982     1 2964
ATOM O OD2 . ASP A 2 370 . 370 ASP A OD2 57.7384    ? -12.439934    -0.8065732    -5.0355377    1 2965
ATOM N N   . GLU A 2 371 . 371 GLU A N   59.59232   ? -16.99287     -0.27746835   -7.93462      1 2966
ATOM C CA  . GLU A 2 371 . 371 GLU A CA  60.406082  ? -17.817892    -0.4676156    -9.121056     1 2967
ATOM C C   . GLU A 2 371 . 371 GLU A C   69.88786   ? -18.831156    0.6695923     -9.311482     1 2968
ATOM O O   . GLU A 2 371 . 371 GLU A O   69.417     ? -19.215029    0.96869653    -10.434727    1 2969
ATOM C CB  . GLU A 2 371 . 371 GLU A CB  70.30603   ? -18.5731      -1.7976507    -9.022502     1 2970
ATOM C CG  . GLU A 2 371 . 371 GLU A CG  68.7571    ? -17.714327    -3.0535533    -8.851588     1 2971
ATOM C CD  . GLU A 2 371 . 371 GLU A CD  67.4431    ? -17.24507     -3.3566527    -7.419089     1 2972
ATOM O OE1 . GLU A 2 371 . 371 GLU A OE1 61.61196   ? -16.678658    -4.4415655    -7.2044177    1 2973
ATOM O OE2 . GLU A 2 371 . 371 GLU A OE2 61.578537  ? -17.401613    -2.5276446    -6.517924     1 2974
ATOM N N   . HIS A 2 372 . 372 HIS A N   56.995613  ? -19.257702    1.3066819     -8.225296     1 2975
ATOM C CA  . HIS A 2 372 . 372 HIS A CA  48.453323  ? -20.240578    2.394493      -8.238024     1 2976
ATOM C C   . HIS A 2 372 . 372 HIS A C   50.96528   ? -19.609983    3.7812788     -8.114735     1 2977
ATOM O O   . HIS A 2 372 . 372 HIS A O   47.358818  ? -20.222343    4.7740173     -8.508767     1 2978
ATOM C CB  . HIS A 2 372 . 372 HIS A CB  53.90234   ? -21.265205    2.1474848     -7.130147     1 2979
ATOM C CG  . HIS A 2 372 . 372 HIS A CG  55.65018   ? -22.070265    0.88560456    -7.3091903    1 2980
ATOM N ND1 . HIS A 2 372 . 372 HIS A ND1 55.498695  1 -22.095419    0.08089743    -8.428022     1 2981
ATOM C CD2 . HIS A 2 372 . 372 HIS A CD2 57.74392   ? -22.9144      0.32158747    -6.4044147    1 2982
ATOM C CE1 . HIS A 2 372 . 372 HIS A CE1 58.074463  ? -22.926556    -0.94230956   -8.198097     1 2983
ATOM N NE2 . HIS A 2 372 . 372 HIS A NE2 57.31784   ? -23.447699    -0.8332229    -6.975772     1 2984
ATOM N N   . ALA A 2 373 . 373 ALA A N   56.772827  ? -18.426113    3.8741684     -7.567042     1 2985
ATOM C CA  . ALA A 2 373 . 373 ALA A CA  57.461178  ? -17.706594    5.1219287     -7.432965     1 2986
ATOM C C   . ALA A 2 373 . 373 ALA A C   58.18492   ? -16.963968    5.4569755     -8.732229     1 2987
ATOM O O   . ALA A 2 373 . 373 ALA A O   57.005383  ? -15.9866495   4.8096633     -9.097384     1 2988
ATOM C CB  . ALA A 2 373 . 373 ALA A CB  58.672203  ? -16.775223    5.0291166     -6.225695     1 2989
ATOM N N   . GLN A 2 374 . 374 GLN A N   59.68079   ? -17.397675    6.513575      -9.403706     1 2990
ATOM C CA  . GLN A 2 374 . 374 GLN A CA  69.352554  ? -16.760584    7.009977      -10.625358    1 2991
ATOM C C   . GLN A 2 374 . 374 GLN A C   68.54285   ? -16.465677    8.509449      -10.527831    1 2992
ATOM O O   . GLN A 2 374 . 374 GLN A O   69.57431   ? -17.087845    9.239913      -9.750489     1 2993
ATOM C CB  . GLN A 2 374 . 374 GLN A CB  68.493774  ? -17.629343    6.6929126     -11.84926     1 2994
ATOM C CG  . GLN A 2 374 . 374 GLN A CG  66.239914  ? -17.776436    5.1874204     -12.085378    1 2995
ATOM C CD  . GLN A 2 374 . 374 GLN A CD  60.83523   ? -18.4775      4.8471146     -13.398757    1 2996
ATOM O OE1 . GLN A 2 374 . 374 GLN A OE1 59.363686  ? -18.872725    5.6952977     -14.165076    1 2997
ATOM N NE2 . GLN A 2 374 . 374 GLN A NE2 51.722954  ? -18.647627    3.582476      -13.687252    1 2998
ATOM N N   . GLY A 2 375 . 375 GLY A N   50.915176  ? -15.535302    8.979564      -11.315465    1 2999
ATOM C CA  . GLY A 2 375 . 375 GLY A CA  50.446396  ? -15.194383    10.399645     -11.423934    1 3000
ATOM C C   . GLY A 2 375 . 375 GLY A C   47.22782   ? -14.835361    11.0429735    -10.080962    1 3001
ATOM O O   . GLY A 2 375 . 375 GLY A O   53.83017   ? -14.030257    10.509464     -9.317216     1 3002
ATOM N N   . THR A 2 376 . 376 THR A N   55.393528  ? -15.449344    12.167355     -9.792204     1 3003
ATOM C CA  . THR A 2 376 . 376 THR A CA  54.479088  ? -15.181536    12.959157     -8.577596     1 3004
ATOM C C   . THR A 2 376 . 376 THR A C   55.92212   ? -15.495337    12.198887     -7.2882195    1 3005
ATOM O O   . THR A 2 376 . 376 THR A O   56.389595  ? -14.768619    12.337811     -6.310867     1 3006
ATOM C CB  . THR A 2 376 . 376 THR A CB  55.223976  ? -15.993631    14.2597275    -8.600128     1 3007
ATOM O OG1 . THR A 2 376 . 376 THR A OG1 54.201843  ? -15.92089     14.853284     -9.868553     1 3008
ATOM C CG2 . THR A 2 376 . 376 THR A CG2 54.976547  ? -15.491459    15.287398     -7.5922103    1 3009
ATOM N N   . LEU A 2 377 . 377 LEU A N   55.725174  ? -16.532404    11.3832       -7.281692     1 3010
ATOM C CA  . LEU A 2 377 . 377 LEU A CA  56.213657  ? -16.897696    10.57946      -6.1135955    1 3011
ATOM C C   . LEU A 2 377 . 377 LEU A C   58.527393  ? -15.811862    9.55789       -5.777186     1 3012
ATOM O O   . LEU A 2 377 . 377 LEU A O   59.36593   ? -15.454137    9.413961      -4.6087008    1 3013
ATOM C CB  . LEU A 2 377 . 377 LEU A CB  75.5962    ? -18.24626     9.896147      -6.37338      1 3014
ATOM C CG  . LEU A 2 377 . 377 LEU A CG  75.17593   ? -18.743103    9.017642      -5.2065744    1 3015
ATOM C CD1 . LEU A 2 377 . 377 LEU A CD1 75.53856   ? -20.029972    8.308712      -5.610045     1 3016
ATOM C CD2 . LEU A 2 377 . 377 LEU A CD2 73.39727   ? -19.00918     9.833759      -3.9490087    1 3017
ATOM N N   . ARG A 2 378 . 378 ARG A N   73.35379   ? -15.262613    8.910393      -6.76687      1 3018
ATOM C CA  . ARG A 2 378 . 378 ARG A CA  67.07585   ? -14.15255     7.964758      -6.5932326    1 3019
ATOM C C   . ARG A 2 378 . 378 ARG A C   64.475525  ? -12.91796     8.660231      -6.0528135    1 3020
ATOM O O   . ARG A 2 378 . 378 ARG A O   57.366623  ? -12.317923    8.178358      -5.09299      1 3021
ATOM C CB  . ARG A 2 378 . 378 ARG A CB  50.5542    ? -13.871592    7.2519584     -7.9182568    1 3022
ATOM C CG  . ARG A 2 378 . 378 ARG A CG  50.62756   ? -12.830615    6.136104      -7.75856      1 3023
ATOM C CD  . ARG A 2 378 . 378 ARG A CD  48.246853  ? -12.674651    5.389037      -9.080947     1 3024
ATOM N NE  . ARG A 2 378 . 378 ARG A NE  57.223106  ? -11.728495    4.271403      -8.955489     1 3025
ATOM C CZ  . ARG A 2 378 . 378 ARG A CZ  58.612663  ? -11.605077    3.2437813     -9.779059     1 3026
ATOM N NH1 . ARG A 2 378 . 378 ARG A NH1 58.725273  ? -12.342224    3.12199       -10.843654    1 3027
ATOM N NH2 . ARG A 2 378 . 378 ARG A NH2 62.621593  1 -10.727559    2.3255773     -9.556227     1 3028
ATOM N N   . SER A 2 379 . 379 SER A N   63.382523  ? -12.578955    9.801673      -6.6009507    1 3029
ATOM C CA  . SER A 2 379 . 379 SER A CA  62.39428   ? -11.432837    10.595543     -6.150188     1 3030
ATOM C C   . SER A 2 379 . 379 SER A C   61.675323  ? -11.590311    11.075044     -4.710773     1 3031
ATOM O O   . SER A 2 379 . 379 SER A O   62.031998  ? -10.650813    10.976613     -3.9273093    1 3032
ATOM C CB  . SER A 2 379 . 379 SER A CB  62.304432  ? -11.234092    11.800561     -7.057521     1 3033
ATOM O OG  . SER A 2 379 . 379 SER A OG  62.564896  ? -11.156636    11.396114     -8.410567     1 3034
ATOM N N   . ALA A 2 380 . 380 ALA A N   64.37935   ? -12.773856    11.549079     -4.3468413    1 3035
ATOM C CA  . ALA A 2 380 . 380 ALA A CA  64.51112   ? -13.067473    11.982645     -2.9844463    1 3036
ATOM C C   . ALA A 2 380 . 380 ALA A C   76.55418   ? -13.023094    10.819358     -1.9889295    1 3037
ATOM O O   . ALA A 2 380 . 380 ALA A O   76.537254  ? -12.410779    10.949626     -0.9280124    1 3038
ATOM C CB  . ALA A 2 380 . 380 ALA A CB  77.234764  ? -14.425319    12.672899     -2.977153     1 3039
ATOM N N   . LYS A 2 381 . 381 LYS A N   75.382385  ? -13.602446    9.69094       -2.3339267    1 3040
ATOM C CA  . LYS A 2 381 . 381 LYS A CA  74.541435  ? -13.537882    8.467131      -1.5326859    1 3041
ATOM C C   . LYS A 2 381 . 381 LYS A C   66.35986   ? -12.094084    8.026425      -1.3124964    1 3042
ATOM O O   . LYS A 2 381 . 381 LYS A O   62.28893   ? -11.674623    7.8795342     -0.17377615   1 3043
ATOM C CB  . LYS A 2 381 . 381 LYS A CB  53.811394  ? -14.369288    7.362138      -2.2010589    1 3044
ATOM C CG  . LYS A 2 381 . 381 LYS A CG  51.20144   ? -14.344499    6.0901203     -1.3524979    1 3045
ATOM C CD  . LYS A 2 381 . 381 LYS A CD  51.91451   ? -14.956555    4.880105      -2.053895     1 3046
ATOM C CE  . LYS A 2 381 . 381 LYS A CE  48.15267   ? -14.680575    3.675259      -1.1507323    1 3047
ATOM N NZ  . LYS A 2 381 . 381 LYS A NZ  57.36426   1 -15.04873     2.3822184     -1.7799642    1 3048
ATOM N N   . LEU A 2 382 . 382 LEU A N   59.077133  ? -11.326601    7.8830266     -2.3795106    1 3049
ATOM C CA  . LEU A 2 382 . 382 LEU A CA  59.10441   ? -9.919136     7.4794536     -2.30067      1 3050
ATOM C C   . LEU A 2 382 . 382 LEU A C   63.635357  ? -9.095001     8.442103      -1.4485855    1 3051
ATOM O O   . LEU A 2 382 . 382 LEU A O   64.38741   ? -8.282393     7.9902415     -0.6479367    1 3052
ATOM C CB  . LEU A 2 382 . 382 LEU A CB  63.480915  ? -9.313226     7.4101224     -3.7118638    1 3053
ATOM C CG  . LEU A 2 382 . 382 LEU A CG  62.811924  ? -9.677893     6.1513176     -4.505369     1 3054
ATOM C CD1 . LEU A 2 382 . 382 LEU A CD1 63.08311   ? -9.176019     6.303043      -5.94126      1 3055
ATOM C CD2 . LEU A 2 382 . 382 LEU A CD2 63.84418   ? -9.028363     4.900248      -3.9117844    1 3056
ATOM N N   . PHE A 2 383 . 383 PHE A N   63.451694  ? -9.313299     9.7317295     -1.5818892    1 3057
ATOM C CA  . PHE A 2 383 . 383 PHE A CA  65.371284  ? -8.626808     10.719791     -0.7637814    1 3058
ATOM C C   . PHE A 2 383 . 383 PHE A C   66.0125    ? -8.895852     10.50721      0.72414875    1 3059
ATOM O O   . PHE A 2 383 . 383 PHE A O   73.78404   ? -7.9516187    10.423624     1.5090271     1 3060
ATOM C CB  . PHE A 2 383 . 383 PHE A CB  73.808044  ? -9.035672     12.128553     -1.1972852    1 3061
ATOM C CG  . PHE A 2 383 . 383 PHE A CG  74.50717   ? -8.440362     13.20851      -0.320995     1 3062
ATOM C CD1 . PHE A 2 383 . 383 PHE A CD1 73.31697   ? -7.1316223    13.662514     -0.55015546   1 3063
ATOM C CD2 . PHE A 2 383 . 383 PHE A CD2 72.108864  ? -9.16832      13.721075     0.7697129     1 3064
ATOM C CE1 . PHE A 2 383 . 383 PHE A CE1 66.64647   ? -6.547015     14.617375     0.29577488    1 3065
ATOM C CE2 . PHE A 2 383 . 383 PHE A CE2 66.05347   ? -8.592558     14.672572     1.6185706     1 3066
ATOM C CZ  . PHE A 2 383 . 383 PHE A CZ  61.31598   ? -7.280894     15.123308     1.3833157     1 3067
ATOM N N   . PHE A 2 384 . 384 PHE A N   52.27824   ? -10.149686    10.382593     1.1014136     1 3068
ATOM C CA  . PHE A 2 384 . 384 PHE A CA  53.363407  ? -10.530949    10.195832     2.4986076     1 3069
ATOM C C   . PHE A 2 384 . 384 PHE A C   50.22085   ? -10.052486    8.862827      3.0585985     1 3070
ATOM O O   . PHE A 2 384 . 384 PHE A O   56.92327   ? -9.441246     8.840043      4.1261587     1 3071
ATOM C CB  . PHE A 2 384 . 384 PHE A CB  58.260452  ? -12.048354    10.331372     2.6438515     1 3072
ATOM C CG  . PHE A 2 384 . 384 PHE A CG  58.298885  ? -12.454952    11.663564     3.2213922     1 3073
ATOM C CD1 . PHE A 2 384 . 384 PHE A CD1 61.356163  ? -12.8143425   12.734285     2.3919516     1 3074
ATOM C CD2 . PHE A 2 384 . 384 PHE A CD2 61.92397   ? -12.48742     11.8298435    4.619094      1 3075
ATOM C CE1 . PHE A 2 384 . 384 PHE A CE1 61.243534  ? -13.195868    13.958841     2.95035       1 3076
ATOM C CE2 . PHE A 2 384 . 384 PHE A CE2 60.6565    ? -12.866291    13.045913     5.1792593     1 3077
ATOM C CZ  . PHE A 2 384 . 384 PHE A CZ  61.20688   ? -13.224748    14.113835     4.3443856     1 3078
ATOM N N   . ASP A 2 385 . 385 ASP A N   62.001236  ? -10.264666    7.7890606     2.3335605     1 3079
ATOM C CA  . ASP A 2 385 . 385 ASP A CA  60.83992   ? -9.864868     6.44983       2.745801      1 3080
ATOM C C   . ASP A 2 385 . 385 ASP A C   62.495148  ? -8.352683     6.355834      2.9234776     1 3081
ATOM O O   . ASP A 2 385 . 385 ASP A O   63.26157   ? -7.874232     5.931657      3.9731216     1 3082
ATOM C CB  . ASP A 2 385 . 385 ASP A CB  77.66084   ? -10.328127    5.4151325     1.708647      1 3083
ATOM C CG  . ASP A 2 385 . 385 ASP A CG  77.4773    ? -11.815855    5.0800195     1.7491788     1 3084
ATOM O OD1 . ASP A 2 385 . 385 ASP A OD1 78.01883   ? -12.44116     5.2876587     2.8022954     1 3085
ATOM O OD2 . ASP A 2 385 . 385 ASP A OD2 76.71509   ? -12.323696    4.5409555     0.7255349     1 3086
ATOM N N   . LEU A 2 386 . 386 LEU A N   76.12661   ? -7.575165     6.8205285     1.9577627     1 3087
ATOM C CA  . LEU A 2 386 . 386 LEU A CA  69.28388   ? -6.1121387    6.788466      2.0278826     1 3088
ATOM C C   . LEU A 2 386 . 386 LEU A C   68.22362   ? -5.5629215    7.703953      3.1227353     1 3089
ATOM O O   . LEU A 2 386 . 386 LEU A O   64.59499   ? -4.60521      7.333433      3.8076165     1 3090
ATOM C CB  . LEU A 2 386 . 386 LEU A CB  57.577133  ? -5.5229225    7.194001      0.6691547     1 3091
ATOM C CG  . LEU A 2 386 . 386 LEU A CG  59.02449   ? -5.752438     6.176451      -0.45736104   1 3092
ATOM C CD1 . LEU A 2 386 . 386 LEU A CD1 57.376446  ? -5.3534937    6.811483      -1.7884982    1 3093
ATOM C CD2 . LEU A 2 386 . 386 LEU A CD2 61.522804  ? -4.9029818    4.918747      -0.2586989    1 3094
ATOM N N   . PHE A 2 387 . 387 PHE A N   62.707413  ? -6.160537     8.868309      3.3095522     1 3095
ATOM C CA  . PHE A 2 387 . 387 PHE A CA  62.519287  ? -5.7593656    9.777606      4.37033       1 3096
ATOM C C   . PHE A 2 387 . 387 PHE A C   66.508255  ? -5.982341     9.159209      5.747063      1 3097
ATOM O O   . PHE A 2 387 . 387 PHE A O   67.40272   ? -5.0432835    9.030565      6.530157      1 3098
ATOM C CB  . PHE A 2 387 . 387 PHE A CB  66.674576  ? -6.5087214    11.106636     4.228913      1 3099
ATOM C CG  . PHE A 2 387 . 387 PHE A CG  66.02179   ? -6.1362057    12.109284     5.298888      1 3100
ATOM C CD1 . PHE A 2 387 . 387 PHE A CD1 66.06483   ? -4.967074     12.875125     5.1675754     1 3101
ATOM C CD2 . PHE A 2 387 . 387 PHE A CD2 66.74813   ? -6.931745     12.2571745    6.4480376     1 3102
ATOM C CE1 . PHE A 2 387 . 387 PHE A CE1 65.75423   ? -4.5866714    13.7819195    6.169391      1 3103
ATOM C CE2 . PHE A 2 387 . 387 PHE A CE2 67.438416  ? -6.5618057    13.159288     7.453131      1 3104
ATOM C CZ  . PHE A 2 387 . 387 PHE A CZ  67.932     ? -5.3895955    13.922773     7.315822      1 3105
ATOM N N   . LEU A 2 388 . 388 LEU A N   79.741516  ? -7.188582     8.718323      6.0263658     1 3106
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  79.68191   ? -7.547762     8.14076       7.3196616     1 3107
ATOM C C   . LEU A 2 388 . 388 LEU A C   80.15669   ? -6.787401     6.849827      7.5982127     1 3108
ATOM O O   . LEU A 2 388 . 388 LEU A O   78.85527   ? -6.217888     6.7009807     8.677264      1 3109
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  78.138275  ? -9.066455     7.9090266     7.365498      1 3110
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  70.63188   ? -9.907359     9.1979065     7.383421      1 3111
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 67.36594   ? -11.387108    8.841047      7.2653365     1 3112
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 59.966766  ? -9.712098     9.988399      8.678374      1 3113
ATOM N N   . SER A 2 389 . 389 SER A N   53.22838   ? -6.701076     5.9700756     6.617781      1 3114
ATOM C CA  . SER A 2 389 . 389 SER A CA  52.544964  ? -6.014459     4.689669      6.750051      1 3115
ATOM C C   . SER A 2 389 . 389 SER A C   49.102585  ? -4.513369     4.849602      6.9879827     1 3116
ATOM O O   . SER A 2 389 . 389 SER A O   60.811043  ? -3.9426436    4.188215      7.859872      1 3117
ATOM C CB  . SER A 2 389 . 389 SER A CB  62.647293  ? -6.279823     3.851465      5.504728      1 3118
ATOM O OG  . SER A 2 389 . 389 SER A OG  62.661053  ? -5.767533     2.5599139     5.7002425     1 3119
ATOM N N   . SER A 2 390 . 390 SER A N   68.456474  ? -3.8531678    5.7469463     6.261662      1 3120
ATOM C CA  . SER A 2 390 . 390 SER A CA  69.43645   ? -2.4118435    5.958179      6.4073873     1 3121
ATOM C C   . SER A 2 390 . 390 SER A C   68.48911   ? -2.025959     6.59279       7.7486525     1 3122
ATOM O O   . SER A 2 390 . 390 SER A O   67.594765  ? -0.98983806   6.236032      8.315211      1 3123
ATOM C CB  . SER A 2 390 . 390 SER A CB  67.925835  ? -1.8631808    6.772539      5.2386975     1 3124
ATOM O OG  . SER A 2 390 . 390 SER A OG  68.2984    ? -2.4308293    8.051906      5.1538506     1 3125
ATOM N N   . PHE A 2 391 . 391 PHE A N   68.16763   ? -2.8548846    7.4560895     8.304654      1 3126
ATOM C CA  . PHE A 2 391 . 391 PHE A CA  70.16752   ? -2.6337752    8.090193      9.609075      1 3127
ATOM C C   . PHE A 2 391 . 391 PHE A C   70.35152   ? -3.2208688    7.3181715     10.792525     1 3128
ATOM O O   . PHE A 2 391 . 391 PHE A O   78.26824   ? -2.9132876    7.64092       11.940261     1 3129
ATOM C CB  . PHE A 2 391 . 391 PHE A CB  78.26506   ? -3.1366189    9.531042      9.574427      1 3130
ATOM C CG  . PHE A 2 391 . 391 PHE A CG  78.78324   ? -2.2211943    10.479566     8.818142      1 3131
ATOM C CD1 . PHE A 2 391 . 391 PHE A CD1 77.52434   ? -1.0697039    10.998184     9.435698      1 3132
ATOM C CD2 . PHE A 2 391 . 391 PHE A CD2 77.00135   ? -2.5198784    10.855165     7.5008397     1 3133
ATOM C CE1 . PHE A 2 391 . 391 PHE A CE1 70.886215  ? -0.21989283   11.874139     8.735025      1 3134
ATOM C CE2 . PHE A 2 391 . 391 PHE A CE2 68.54465   ? -1.6765327    11.728663     6.7933736     1 3135
ATOM C CZ  . PHE A 2 391 . 391 PHE A CZ  60.58357   ? -0.5240054    12.239932     7.4126644     1 3136
ATOM N N   . GLN A 2 392 . 392 GLN A N   56.43214   ? -4.0113997    6.296384      10.570437     1 3137
ATOM C CA  . GLN A 2 392 . 392 GLN A CA  55.943     ? -4.6592994    5.5227265     11.633634     1 3138
ATOM C C   . GLN A 2 392 . 392 GLN A C   53.052868  ? -3.6453574    4.900765      12.590086     1 3139
ATOM O O   . GLN A 2 392 . 392 GLN A O   61.833294  ? -3.8117993    4.9764824     13.805897     1 3140
ATOM C CB  . GLN A 2 392 . 392 GLN A CB  62.461334  ? -5.5387344    4.439697      11.00239      1 3141
ATOM C CG  . GLN A 2 392 . 392 GLN A CG  62.528683  ? -6.4198055    3.724687      12.021962     1 3142
ATOM C CD  . GLN A 2 392 . 392 GLN A CD  67.25648   ? -7.241554     2.581995      11.414907     1 3143
ATOM O OE1 . GLN A 2 392 . 392 GLN A OE1 68.11774   ? -7.0867343    2.2245705     10.272531     1 3144
ATOM N NE2 . GLN A 2 392 . 392 GLN A NE2 67.27922   ? -8.108977     1.9842587     12.175915     1 3145
ATOM N N   . GLY A 2 393 . 393 GLY A N   66.54252   ? -2.5691264    4.341576      12.069999     1 3146
ATOM C CA  . GLY A 2 393 . 393 GLY A CA  66.684975  ? -1.5120196    3.7605925     12.896292     1 3147
ATOM C C   . GLY A 2 393 . 393 GLY A C   67.162636  ? -0.8524161    4.781276      13.833469     1 3148
ATOM O O   . GLY A 2 393 . 393 GLY A O   67.03427   ? -0.5860893    4.476254      14.998552     1 3149
ATOM N N   . LEU A 2 394 . 394 LEU A N   68.774605  ? -0.6487303    6.003131      13.360674     1 3150
ATOM C CA  . LEU A 2 394 . 394 LEU A CA  68.78032   ? -0.1468739    7.10582       14.186382     1 3151
ATOM C C   . LEU A 2 394 . 394 LEU A C   79.591896  ? -1.1329292    7.4511275     15.301645     1 3152
ATOM O O   . LEU A 2 394 . 394 LEU A O   79.22585   ? -0.7365089    7.5419865     16.461664     1 3153
ATOM C CB  . LEU A 2 394 . 394 LEU A CB  79.356674  ? 0.13671814    8.321971      13.289031     1 3154
ATOM C CG  . LEU A 2 394 . 394 LEU A CG  78.31832   ? 0.57699096    9.588104      14.038438     1 3155
ATOM C CD1 . LEU A 2 394 . 394 LEU A CD1 78.622314  ? 0.7227027     10.747386     13.051736     1 3156
ATOM C CD2 . LEU A 2 394 . 394 LEU A CD2 78.340065  ? 1.9140164     9.394047      14.75154      1 3157
ATOM N N   . LEU A 2 395 . 395 LEU A N   76.261505  ? -2.3985765    7.5993395     14.970002     1 3158
ATOM C CA  . LEU A 2 395 . 395 LEU A CA  75.022194  ? -3.455434     7.8935437     15.941642     1 3159
ATOM C C   . LEU A 2 395 . 395 LEU A C   72.616234  ? -3.5504532    6.8186307     17.026297     1 3160
ATOM O O   . LEU A 2 395 . 395 LEU A O   72.91936   ? -3.5827413    7.140688      18.212942     1 3161
ATOM C CB  . LEU A 2 395 . 395 LEU A CB  72.87659   ? -4.7924786    8.0292635     15.1926       1 3162
ATOM C CG  . LEU A 2 395 . 395 LEU A CG  71.96242   ? -5.157086     9.490277      14.907812     1 3163
ATOM C CD1 . LEU A 2 395 . 395 LEU A CD1 70.8669    ? -6.0785837    9.585222      13.694965     1 3164
ATOM C CD2 . LEU A 2 395 . 395 LEU A CD2 70.859184  ? -5.8767686    10.107249     16.104435     1 3165
ATOM N N   . VAL A 2 396 . 396 VAL A N   73.04594   ? -3.540524     5.5581512     16.621292     1 3166
ATOM C CA  . VAL A 2 396 . 396 VAL A CA  73.87221   ? -3.5827346    4.4180274     17.54055      1 3167
ATOM C C   . VAL A 2 396 . 396 VAL A C   73.48495   ? -2.3519924    4.402689      18.448244     1 3168
ATOM O O   . VAL A 2 396 . 396 VAL A O   72.7358    ? -2.4953465    4.3041887     19.665228     1 3169
ATOM C CB  . VAL A 2 396 . 396 VAL A CB  73.05752   ? -3.7545218    3.1183267     16.736113     1 3170
ATOM C CG1 . VAL A 2 396 . 396 VAL A CG1 73.39639   ? -5.1574993    3.0428276     16.126528     1 3171
ATOM C CG2 . VAL A 2 396 . 396 VAL A CG2 72.44091   ? -3.5819402    1.8682824     17.586739     1 3172
ATOM N N   . ALA A 2 397 . 397 ALA A N   73.97185   ? -1.153697     4.59109       17.915459     1 3173
ATOM C CA  . ALA A 2 397 . 397 ALA A CA  74.14621   ? 0.065080106   4.660296      18.72162      1 3174
ATOM C C   . ALA A 2 397 . 397 ALA A C   79.63697   ? 0.039950423   5.8185053     19.732704     1 3175
ATOM O O   . ALA A 2 397 . 397 ALA A O   79.53724   ? 0.3956308     5.6370373     20.901613     1 3176
ATOM C CB  . ALA A 2 397 . 397 ALA A CB  79.88304   ? 1.2677599     4.779582      17.781404     1 3177
ATOM N N   . VAL A 2 398 . 398 VAL A N   78.452126  ? -0.42099017   6.983348      19.312466     1 3178
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  78.19873   ? -0.5331377    8.152353      20.188038     1 3179
ATOM C C   . VAL A 2 398 . 398 VAL A C   70.11102   ? -1.5359142    7.91009       21.31395      1 3180
ATOM O O   . VAL A 2 398 . 398 VAL A O   69.88974   ? -1.195331     8.104589      22.479414     1 3181
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  66.601524  ? -0.87862945   9.415106      19.375832     1 3182
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 60.23979   ? 0.32137418    9.844044      18.528708     1 3183
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 62.2996    ? -1.2477729    10.603788     20.266043     1 3184
ATOM N N   . LEU A 2 399 . 399 LEU A N   60.543453  ? -2.731059     7.4522586     20.996971     1 3185
ATOM C CA  . LEU A 2 399 . 399 LEU A CA  66.87752   ? -3.8113272    7.293862      21.970953     1 3186
ATOM C C   . LEU A 2 399 . 399 LEU A C   68.260216  ? -3.5815923    6.1426115     22.948093     1 3187
ATOM O O   . LEU A 2 399 . 399 LEU A O   67.728516  ? -3.804911     6.2984014     24.146967     1 3188
ATOM C CB  . LEU A 2 399 . 399 LEU A CB  70.82564   ? -5.1389537    7.111224      21.216312     1 3189
ATOM C CG  . LEU A 2 399 . 399 LEU A CG  71.93695   ? -5.623622     8.365062      20.46063      1 3190
ATOM C CD1 . LEU A 2 399 . 399 LEU A CD1 71.50371   ? -6.8421593    8.007211      19.617565     1 3191
ATOM C CD2 . LEU A 2 399 . 399 LEU A CD2 70.679825  ? -6.015733     9.48959       21.418856     1 3192
ATOM N N   . TYR A 2 400 . 400 TYR A N   70.99223   ? -3.1259263    5.0051727     22.471241     1 3193
ATOM C CA  . TYR A 2 400 . 400 TYR A CA  71.48359   ? -3.043469     3.7837071     23.273706     1 3194
ATOM C C   . TYR A 2 400 . 400 TYR A C   70.422295  ? -1.6588801    3.4986286     23.845438     1 3195
ATOM O O   . TYR A 2 400 . 400 TYR A O   72.176025  ? -1.5387605    2.6613324     24.738367     1 3196
ATOM C CB  . TYR A 2 400 . 400 TYR A CB  72.59837   ? -3.580147     2.6019516     22.47712      1 3197
ATOM C CG  . TYR A 2 400 . 400 TYR A CG  81.5629    ? -5.044508     2.7714555     22.127068     1 3198
ATOM C CD1 . TYR A 2 400 . 400 TYR A CD1 81.35685   ? -6.0302415    2.53794       23.108368     1 3199
ATOM C CD2 . TYR A 2 400 . 400 TYR A CD2 81.8094    ? -5.4170065    3.2503855     20.857664     1 3200
ATOM C CE1 . TYR A 2 400 . 400 TYR A CE1 80.74083   ? -7.374237     2.8088315     22.827034     1 3201
ATOM C CE2 . TYR A 2 400 . 400 TYR A CE2 80.245636  ? -6.757333     3.523456      20.570961     1 3202
ATOM C CZ  . TYR A 2 400 . 400 TYR A CZ  73.59749   ? -7.7312016    3.313024      21.55859      1 3203
ATOM O OH  . TYR A 2 400 . 400 TYR A OH  73.69858   ? -9.037904     3.6018493     21.292242     1 3204
ATOM N N   . CYS A 2 401 . 401 CYS A N   70.318474  ? -0.6394627    4.204393      23.406412     1 3205
ATOM C CA  . CYS A 2 401 . 401 CYS A CA  64.757835  ? 0.68792224    4.0886045     23.99262      1 3206
ATOM C C   . CYS A 2 401 . 401 CYS A C   67.245186  ? 1.164964      5.412966      24.588993     1 3207
ATOM O O   . CYS A 2 401 . 401 CYS A O   66.24057   ? 1.3017163     5.5224357     25.803753     1 3208
ATOM C CB  . CYS A 2 401 . 401 CYS A CB  70.75358   ? 1.6621511     3.5017598     22.96732      1 3209
ATOM S SG  . CYS A 2 401 . 401 CYS A SG  72.32569   ? 3.2732391     3.1781783     23.717701     1 3210
ATOM N N   . PHE A 2 402 . 402 PHE A N   72.120804  ? 1.3615338     6.450506      23.802975     1 3211
ATOM C CA  . PHE A 2 402 . 402 PHE A CA  75.29697   ? 2.0494153     7.659601      24.271132     1 3212
ATOM C C   . PHE A 2 402 . 402 PHE A C   75.899506  ? 1.2396342     8.494539      25.262024     1 3213
ATOM O O   . PHE A 2 402 . 402 PHE A O   75.47205   ? 1.8005968     9.044499      26.203476     1 3214
ATOM C CB  . PHE A 2 402 . 402 PHE A CB  75.07316   ? 2.473667      8.509967      23.075016     1 3215
ATOM C CG  . PHE A 2 402 . 402 PHE A CG  75.351295  ? 3.3134472     7.788835      22.03364      1 3216
ATOM C CD1 . PHE A 2 402 . 402 PHE A CD1 75.71104   ? 4.27379       6.838289      22.411585     1 3217
ATOM C CD2 . PHE A 2 402 . 402 PHE A CD2 74.956     ? 3.130798      8.079531      20.674986     1 3218
ATOM C CE1 . PHE A 2 402 . 402 PHE A CE1 75.97469   ? 5.034159      6.162602      21.443985     1 3219
ATOM C CE2 . PHE A 2 402 . 402 PHE A CE2 75.77778   ? 3.89086       7.4142866     19.697115     1 3220
ATOM C CZ  . PHE A 2 402 . 402 PHE A CZ  81.494965  ? 4.84202       6.4555583     20.081053     1 3221
ATOM N N   . LEU A 2 403 . 403 LEU A N   81.36307   ? -0.061544374  8.572858      25.081953     1 3222
ATOM C CA  . LEU A 2 403 . 403 LEU A CA  81.47768   ? -0.9660571    9.271185      25.999353     1 3223
ATOM C C   . LEU A 2 403 . 403 LEU A C   80.5921    ? -1.4797337    8.385089      27.137499     1 3224
ATOM O O   . LEU A 2 403 . 403 LEU A O   80.86078   ? -2.159906     8.878239      28.033073     1 3225
ATOM C CB  . LEU A 2 403 . 403 LEU A CB  80.31631   ? -2.128983     9.897299      25.213263     1 3226
ATOM C CG  . LEU A 2 403 . 403 LEU A CG  79.0834    ? -1.724094     10.958044     24.175453     1 3227
ATOM C CD1 . LEU A 2 403 . 403 LEU A CD1 77.81063   ? -2.9883175    11.510295     23.513252     1 3228
ATOM C CD2 . LEU A 2 403 . 403 LEU A CD2 75.62958   ? -0.9760737    12.132202     24.810095     1 3229
ATOM N N   . ASN A 2 404 . 404 ASN A N   77.34061   ? -1.1479999    7.107098      27.147717     1 3230
ATOM C CA  . ASN A 2 404 . 404 ASN A CA  77.42708   ? -1.5395656    6.2005463     28.205067     1 3231
ATOM C C   . ASN A 2 404 . 404 ASN A C   76.179016  ? -0.8129595    6.5643497     29.51449      1 3232
ATOM O O   . ASN A 2 404 . 404 ASN A O   75.95488   ? 0.4151607     6.574895      29.594597     1 3233
ATOM C CB  . ASN A 2 404 . 404 ASN A CB  75.87182   ? -1.3021909    4.7556686     27.74754      1 3234
ATOM C CG  . ASN A 2 404 . 404 ASN A CG  77.775536  ? -1.7939807    3.727244      28.743198     1 3235
ATOM O OD1 . ASN A 2 404 . 404 ASN A OD1 78.33991   ? -1.7165436    3.9004357     29.94689      1 3236
ATOM N ND2 . ASN A 2 404 . 404 ASN A ND2 77.84534   ? -2.2938197    2.6098719     28.27059      1 3237
ATOM N N   . LYS A 2 405 . 405 LYS A N   77.2497    ? -1.5789856    6.824397      30.569267     1 3238
ATOM C CA  . LYS A 2 405 . 405 LYS A CA  77.46858   ? -1.0473303    7.2178106     31.881598     1 3239
ATOM C C   . LYS A 2 405 . 405 LYS A C   77.61961   ? -0.16302866   6.1483855     32.512325     1 3240
ATOM O O   . LYS A 2 405 . 405 LYS A O   77.20698   ? 0.80944026    6.5008698     33.165943     1 3241
ATOM C CB  . LYS A 2 405 . 405 LYS A CB  78.33297   ? -2.1978228    7.5657496     32.831886     1 3242
ATOM C CG  . LYS A 2 405 . 405 LYS A CG  77.75357   ? -2.921706     8.859595      32.436802     1 3243
ATOM C CD  . LYS A 2 405 . 405 LYS A CD  80.74324   ? -4.0229564    9.14976       33.46343      1 3244
ATOM C CE  . LYS A 2 405 . 405 LYS A CE  80.41952   ? -4.7918777    10.409135     33.09625      1 3245
ATOM N NZ  . LYS A 2 405 . 405 LYS A NZ  80.936935  1 -5.996909     10.570316     33.958984     1 3246
ATOM N N   . GLU A 2 406 . 406 GLU A N   80.179665  ? -0.47936356   4.88214       32.336403     1 3247
ATOM C CA  . GLU A 2 406 . 406 GLU A CA  79.39315   ? 0.33412343    3.7795053     32.85648      1 3248
ATOM C C   . GLU A 2 406 . 406 GLU A C   73.31263   ? 1.7051972     3.7554452     32.18558      1 3249
ATOM O O   . GLU A 2 406 . 406 GLU A O   70.6345    ? 2.7289748     3.7370236     32.87177      1 3250
ATOM C CB  . GLU A 2 406 . 406 GLU A CB  64.40489   ? -0.37125042   2.4330363     32.656757     1 3251
ATOM C CG  . GLU A 2 406 . 406 GLU A CG  62.41559   ? -1.6905497    2.3549514     33.424194     1 3252
ATOM C CD  . GLU A 2 406 . 406 GLU A CD  63.243847  ? -2.4147918    1.0214865     33.24254      1 3253
ATOM O OE1 . GLU A 2 406 . 406 GLU A OE1 59.670437  ? -3.3873055    0.8072743     33.9989       1 3254
ATOM O OE2 . GLU A 2 406 . 406 GLU A OE2 68.16045   ? -2.0220056    0.23087694    32.358902     1 3255
ATOM N N   . VAL A 2 407 . 407 VAL A N   69.624054  ? 1.7282207     3.8789678     30.869648     1 3256
ATOM C CA  . VAL A 2 407 . 407 VAL A CA  69.25285   ? 2.9744687     3.962345      30.100214     1 3257
ATOM C C   . VAL A 2 407 . 407 VAL A C   73.02017   ? 3.7809892     5.1903358     30.50821      1 3258
ATOM O O   . VAL A 2 407 . 407 VAL A O   73.893265  ? 4.9766393     5.0864105     30.783371     1 3259
ATOM C CB  . VAL A 2 407 . 407 VAL A CB  73.235306  ? 2.6868446     3.9830122     28.587614     1 3260
ATOM C CG1 . VAL A 2 407 . 407 VAL A CG1 72.31624   ? 2.0011256     2.6949978     28.134775     1 3261
ATOM C CG2 . VAL A 2 407 . 407 VAL A CG2 72.82136   ? 3.966733      4.1435795     27.765318     1 3262
ATOM N N   . GLN A 2 408 . 408 GLN A N   73.00659   ? 3.145885      6.3300242     30.635494     1 3263
ATOM C CA  . GLN A 2 408 . 408 GLN A CA  72.47105   ? 3.8173802     7.5601664     31.064083     1 3264
ATOM C C   . GLN A 2 408 . 408 GLN A C   73.998856  ? 4.3816695     7.4576035     32.478848     1 3265
ATOM O O   . GLN A 2 408 . 408 GLN A O   73.918434  ? 5.4789577     7.9486337     32.737736     1 3266
ATOM C CB  . GLN A 2 408 . 408 GLN A CB  81.82889   ? 2.8478587     8.73511       31.009924     1 3267
ATOM C CG  . GLN A 2 408 . 408 GLN A CG  81.6845    ? 2.519125      9.182154      29.580503     1 3268
ATOM C CD  . GLN A 2 408 . 408 GLN A CD  82.010635  ? 1.6104416     10.416923     29.571133     1 3269
ATOM O OE1 . GLN A 2 408 . 408 GLN A OE1 81.10291   ? 1.2559586     10.972407     30.602112     1 3270
ATOM N NE2 . GLN A 2 408 . 408 GLN A NE2 80.99034   ? 1.2328484     10.874848     28.409767     1 3271
ATOM N N   . SER A 2 409 . 409 SER A N   77.71772   ? 3.648457      6.8434076     33.39114      1 3272
ATOM C CA  . SER A 2 409 . 409 SER A CA  77.137535  ? 4.1098747     6.660215      34.77125      1 3273
ATOM C C   . SER A 2 409 . 409 SER A C   72.60728   ? 5.327347      5.7503376     34.848866     1 3274
ATOM O O   . SER A 2 409 . 409 SER A O   65.833176  ? 6.2687774     6.0524144     35.583473     1 3275
ATOM C CB  . SER A 2 409 . 409 SER A CB  68.52697   ? 2.9749174     6.15129       35.65928      1 3276
ATOM O OG  . SER A 2 409 . 409 SER A OG  67.10114   ? 2.668096      4.792594      35.45482      1 3277
ATOM N N   . GLU A 2 410 . 410 GLU A N   72.47598   ? 5.3434944     4.687139      34.06814      1 3278
ATOM C CA  . GLU A 2 410 . 410 GLU A CA  73.767624  ? 6.4524765     3.7369957     34.07158      1 3279
ATOM C C   . GLU A 2 410 . 410 GLU A C   73.564255  ? 7.690221      4.298281      33.366886     1 3280
ATOM O O   . GLU A 2 410 . 410 GLU A O   75.78566   ? 8.806746      4.1433377     33.86182      1 3281
ATOM C CB  . GLU A 2 410 . 410 GLU A CB  76.32981   ? 5.974119      2.409779      33.473743     1 3282
ATOM C CG  . GLU A 2 410 . 410 GLU A CG  76.02355   ? 6.849685      1.2376046     33.90181      1 3283
ATOM C CD  . GLU A 2 410 . 410 GLU A CD  75.55322   ? 6.9322724     1.0378653     35.427578     1 3284
ATOM O OE1 . GLU A 2 410 . 410 GLU A OE1 76.02744   ? 7.835711      0.31843093    35.88155      1 3285
ATOM O OE2 . GLU A 2 410 . 410 GLU A OE2 76.425255  ? 6.1328735     1.597512      36.18815      1 3286
ATOM N N   . LEU A 2 411 . 411 LEU A N   75.662636  ? 7.511152      5.051935      32.309425     1 3287
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  76.586876  ? 8.6042        5.793251      31.67739      1 3288
ATOM C C   . LEU A 2 411 . 411 LEU A C   76.597     ? 9.219212      6.817272      32.633408     1 3289
ATOM O O   . LEU A 2 411 . 411 LEU A O   81.8666    ? 10.444062     6.886225      32.743397     1 3290
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  81.60492   ? 8.097054      6.485297      30.404482     1 3291
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  82.13456   ? 7.8831964     5.5490665     29.204151     1 3292
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 81.40742   ? 7.2109427     6.32419       28.071997     1 3293
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 80.6909    ? 9.191999      4.989523      28.666597     1 3294
ATOM N N   . ARG A 2 412 . 412 ARG A N   76.044624  ? 8.410879      7.552552      33.383976     1 3295
ATOM C CA  . ARG A 2 412 . 412 ARG A CA  73.991455  ? 8.896975      8.492665      34.406193     1 3296
ATOM C C   . ARG A 2 412 . 412 ARG A C   67.02525   ? 9.650834      7.790359      35.53059      1 3297
ATOM O O   . ARG A 2 412 . 412 ARG A O   63.65172   ? 10.692095     8.282654      35.945526     1 3298
ATOM C CB  . ARG A 2 412 . 412 ARG A CB  63.70909   ? 7.7385426     9.302954      34.98927      1 3299
ATOM C CG  . ARG A 2 412 . 412 ARG A CG  61.447357  ? 7.252031      10.391122     34.02531      1 3300
ATOM C CD  . ARG A 2 412 . 412 ARG A CD  69.83339   ? 6.048576      11.107867     34.64552      1 3301
ATOM N NE  . ARG A 2 412 . 412 ARG A NE  70.73183   ? 5.4457936     12.060486     33.711033     1 3302
ATOM C CZ  . ARG A 2 412 . 412 ARG A CZ  70.080826  ? 4.4535136     12.895437     33.978657     1 3303
ATOM N NH1 . ARG A 2 412 . 412 ARG A NH1 73.30507   ? 3.9220953     12.964981     35.166466     1 3304
ATOM N NH2 . ARG A 2 412 . 412 ARG A NH2 74.31067   1 3.977316      13.666359     33.052418     1 3305
ATOM N N   . ARG A 2 413 . 413 ARG A N   73.678375  ? 9.17009       6.6546664     35.987564     1 3306
ATOM C CA  . ARG A 2 413 . 413 ARG A CA  72.73383   ? 9.8690195     5.8418837     37.000965     1 3307
ATOM C C   . ARG A 2 413 . 413 ARG A C   73.213974  ? 11.219804     5.3479877     36.510757     1 3308
ATOM O O   . ARG A 2 413 . 413 ARG A O   73.74475   ? 12.190615     5.439739      37.25624      1 3309
ATOM C CB  . ARG A 2 413 . 413 ARG A CB  73.60861   ? 9.011937      4.6443543     37.414722     1 3310
ATOM C CG  . ARG A 2 413 . 413 ARG A CG  75.13839   ? 7.9274445     5.031525      38.413116     1 3311
ATOM C CD  . ARG A 2 413 . 413 ARG A CD  75.00636   ? 7.081602      3.7938015     38.699696     1 3312
ATOM N NE  . ARG A 2 413 . 413 ARG A NE  83.46962   ? 6.0952945     4.0417547     39.760662     1 3313
ATOM C CZ  . ARG A 2 413 . 413 ARG A CZ  83.23502   ? 5.1758976     3.1910696     40.176533     1 3314
ATOM N NH1 . ARG A 2 413 . 413 ARG A NH1 83.25979   ? 5.0568213     2.0070589     39.63502      1 3315
ATOM N NH2 . ARG A 2 413 . 413 ARG A NH2 82.57621   1 4.3695064     3.5065157     41.14015      1 3316
ATOM N N   . ARG A 2 414 . 414 ARG A N   82.64      ? 11.278989     4.8541026     35.30445      1 3317
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  81.937416  ? 12.554999     4.425353      34.717117     1 3318
ATOM C C   . ARG A 2 414 . 414 ARG A C   80.82199   ? 13.515011     5.587043      34.5608       1 3319
ATOM O O   . ARG A 2 414 . 414 ARG A O   79.61557   ? 14.674731     5.4516606     34.936153     1 3320
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  78.51179   ? 12.350936     3.7389202     33.361214     1 3321
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  79.38753   ? 11.960431     2.2730134     33.52767      1 3322
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  79.23662   ? 12.1531725    1.5472802     32.194378     1 3323
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  78.92095   ? 11.914872     0.10485867    32.30562      1 3324
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  79.07406   ? 12.168485     -0.79614323   31.361269     1 3325
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 78.69619   ? 12.670997     -0.45720366   30.208895     1 3326
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 79.940796  1 11.913205     -2.0486596    31.560154     1 3327
ATOM N N   . TRP A 2 415 . 415 TRP A N   80.63719   ? 13.037657     6.694359      34.09978      1 3328
ATOM C CA  . TRP A 2 415 . 415 TRP A CA  80.36726   ? 13.851051     7.9004292     33.976986     1 3329
ATOM C C   . TRP A 2 415 . 415 TRP A C   79.62283   ? 14.3911915    8.362745      35.32065      1 3330
ATOM O O   . TRP A 2 415 . 415 TRP A O   79.98787   ? 15.568316     8.705183      35.444324     1 3331
ATOM C CB  . TRP A 2 415 . 415 TRP A CB  80.28524   ? 13.003928     8.994924      33.33554      1 3332
ATOM C CG  . TRP A 2 415 . 415 TRP A CG  79.497734  ? 13.761285     10.2557125    33.0845       1 3333
ATOM C CD1 . TRP A 2 415 . 415 TRP A CD1 80.635925  ? 13.729553     11.375638     33.839962     1 3334
ATOM C CD2 . TRP A 2 415 . 415 TRP A CD2 80.574684  ? 14.695436     10.526448     31.991758     1 3335
ATOM N NE1 . TRP A 2 415 . 415 TRP A NE1 82.64434   ? 14.563374     12.332655     33.280243     1 3336
ATOM C CE2 . TRP A 2 415 . 415 TRP A CE2 82.53645   ? 15.169353     11.851903     32.14723      1 3337
ATOM C CE3 . TRP A 2 415 . 415 TRP A CE3 82.76502   ? 15.164926     9.775708      30.886404     1 3338
ATOM C CZ2 . TRP A 2 415 . 415 TRP A CZ2 81.94868   ? 16.079153     12.427036     31.22718      1 3339
ATOM C CZ3 . TRP A 2 415 . 415 TRP A CZ3 82.04361   ? 16.075508     10.346645     29.978132     1 3340
ATOM C CH2 . TRP A 2 415 . 415 TRP A CH2 78.38972   ? 16.527403     11.664672     30.144384     1 3341
ATOM N N   . HIS A 2 416 . 416 HIS A N   77.84928   ? 13.56872      8.316163      36.362167     1 3342
ATOM C CA  . HIS A 2 416 . 416 HIS A CA  75.38603   ? 13.986729     8.706799      37.700325     1 3343
ATOM C C   . HIS A 2 416 . 416 HIS A C   70.05645   ? 15.010805     7.7380333     38.29237      1 3344
ATOM O O   . HIS A 2 416 . 416 HIS A O   72.35011   ? 16.027122     8.183362      38.817184     1 3345
ATOM C CB  . HIS A 2 416 . 416 HIS A CB  72.503456  ? 12.751369     8.855149      38.58492      1 3346
ATOM C CG  . HIS A 2 416 . 416 HIS A CG  76.1955    ? 13.0036125    9.735355      39.773453     1 3347
ATOM N ND1 . HIS A 2 416 . 416 HIS A ND1 77.04619   1 13.520273     11.019492     39.749313     1 3348
ATOM C CD2 . HIS A 2 416 . 416 HIS A CD2 76.66875   ? 12.734046     9.446268      41.079643     1 3349
ATOM C CE1 . HIS A 2 416 . 416 HIS A CE1 78.42264   ? 13.562522     11.478739     41.017036     1 3350
ATOM N NE2 . HIS A 2 416 . 416 HIS A NE2 79.07365   ? 13.085032     10.548177     41.84376      1 3351
ATOM N N   . ARG A 2 417 . 417 ARG A N   78.83474   ? 14.812124     6.4412174     38.133827     1 3352
ATOM C CA  . ARG A 2 417 . 417 ARG A CA  78.40665   ? 15.801333     5.4171767     38.52654      1 3353
ATOM C C   . ARG A 2 417 . 417 ARG A C   78.59392   ? 17.11195      5.5631056     37.779537     1 3354
ATOM O O   . ARG A 2 417 . 417 ARG A O   78.75173   ? 18.162132     5.4372153     38.392025     1 3355
ATOM C CB  . ARG A 2 417 . 417 ARG A CB  78.253845  ? 15.257789     4.0028114     38.29368      1 3356
ATOM C CG  . ARG A 2 417 . 417 ARG A CG  78.93518   ? 14.330954     3.555456      39.416965     1 3357
ATOM C CD  . ARG A 2 417 . 417 ARG A CD  78.32159   ? 13.90353      2.1019273     39.149834     1 3358
ATOM N NE  . ARG A 2 417 . 417 ARG A NE  83.103424  ? 13.09324      1.5653654     40.250458     1 3359
ATOM C CZ  . ARG A 2 417 . 417 ARG A CZ  82.84238   ? 12.570341     0.35232943    40.319786     1 3360
ATOM N NH1 . ARG A 2 417 . 417 ARG A NH1 83.055336  ? 12.726147     -0.5127815    39.35819      1 3361
ATOM N NH2 . ARG A 2 417 . 417 ARG A NH2 82.20622   1 11.886799     -0.014027264  41.35826      1 3362
ATOM N N   . TRP A 2 418 . 418 TRP A N   82.350006  ? 17.045471     5.825179      36.501472     1 3363
ATOM C CA  . TRP A 2 418 . 418 TRP A CA  80.078735  ? 18.250097     6.0288143     35.70498      1 3364
ATOM C C   . TRP A 2 418 . 418 TRP A C   79.04669   ? 19.013845     7.270698      36.15725      1 3365
ATOM O O   . TRP A 2 418 . 418 TRP A O   75.763596  ? 20.230692     7.1999044     36.33376      1 3366
ATOM C CB  . TRP A 2 418 . 418 TRP A CB  69.82366   ? 17.860613     6.1115646     34.229427     1 3367
ATOM C CG  . TRP A 2 418 . 418 TRP A CG  72.23986   ? 19.022602     6.3240576     33.32126      1 3368
ATOM C CD1 . TRP A 2 418 . 418 TRP A CD1 71.2793    ? 19.888536     5.381901      32.90925      1 3369
ATOM C CD2 . TRP A 2 418 . 418 TRP A CD2 75.599846  ? 19.468613     7.590131      32.71992      1 3370
ATOM N NE1 . TRP A 2 418 . 418 TRP A NE1 76.85322   ? 20.845093     5.96278       32.080204     1 3371
ATOM C CE2 . TRP A 2 418 . 418 TRP A CE2 76.57348   ? 20.619375     7.3120055     31.94149      1 3372
ATOM C CE3 . TRP A 2 418 . 418 TRP A CE3 78.54103   ? 19.00308      8.921813      32.758987     1 3373
ATOM C CZ2 . TRP A 2 418 . 418 TRP A CZ2 79.034355  ? 21.293333     8.322939      31.213634     1 3374
ATOM C CZ3 . TRP A 2 418 . 418 TRP A CZ3 78.67434   ? 19.678766     9.93136       32.041588     1 3375
ATOM C CH2 . TRP A 2 418 . 418 TRP A CH2 78.34992   ? 20.813326     9.631324      31.26991      1 3376
ATOM N N   . ARG A 2 419 . 419 ARG A N   78.60153   ? 18.320232     8.354288      36.43732      1 3377
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  78.82574   ? 18.94973      9.562616      37.00461      1 3378
ATOM C C   . ARG A 2 419 . 419 ARG A C   78.3045    ? 19.55891      9.305276      38.373886     1 3379
ATOM O O   . ARG A 2 419 . 419 ARG A O   79.162155  ? 20.705236     9.672404      38.585022     1 3380
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  78.724396  ? 17.946362     10.718187     37.09297      1 3381
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  83.51444   ? 17.854954     11.483271     35.77104      1 3382
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  83.285416  ? 17.001493     12.737656     35.9748       1 3383
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  83.66274   ? 17.119297     13.665224     34.85056      1 3384
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  82.90677   ? 16.662582     14.906264     34.816822     1 3385
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 82.78621   ? 16.000845     15.415844     35.820587     1 3386
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 78.87324   1 16.87141      15.658132     33.78254      1 3387
ATOM N N   . LEU A 2 420 . 420 LEU A N   78.00779   ? 18.845747     8.656725      39.274048     1 3388
ATOM C CA  . LEU A 2 420 . 420 LEU A CA  75.07586   ? 19.369633     8.300529      40.590595     1 3389
ATOM C C   . LEU A 2 420 . 420 LEU A C   70.07143   ? 20.586674     7.3833547     40.486584     1 3390
ATOM O O   . LEU A 2 420 . 420 LEU A O   73.57197   ? 21.57781      7.6146946     41.168526     1 3391
ATOM C CB  . LEU A 2 420 . 420 LEU A CB  72.97729   ? 18.271664     7.6188664     41.416595     1 3392
ATOM C CG  . LEU A 2 420 . 420 LEU A CG  76.41623   ? 17.236479     8.5876045     41.995777     1 3393
ATOM C CD1 . LEU A 2 420 . 420 LEU A CD1 76.79567   ? 16.060913     7.7802215     42.5586       1 3394
ATOM C CD2 . LEU A 2 420 . 420 LEU A CD2 76.34573   ? 17.81706      9.421472      43.1324       1 3395
ATOM N N   . GLY A 2 421 . 421 GLY A N   78.52292   ? 20.539663     6.3939056     39.622242     1 3396
ATOM C CA  . GLY A 2 421 . 421 GLY A CA  79.10515   ? 21.674047     5.5062866     39.379025     1 3397
ATOM C C   . GLY A 2 421 . 421 GLY A C   78.8116    ? 22.900963     6.2458444     38.84874      1 3398
ATOM O O   . GLY A 2 421 . 421 GLY A O   78.33457   ? 24.018545     5.9634857     39.282948     1 3399
ATOM N N   . LYS A 2 422 . 422 LYS A N   78.505936  ? 22.695242     7.2006187     37.995377     1 3400
ATOM C CA  . LYS A 2 422 . 422 LYS A CA  78.86213   ? 23.779497     8.038756      37.474037     1 3401
ATOM C C   . LYS A 2 422 . 422 LYS A C   78.24898   ? 24.387829     8.926405      38.559525     1 3402
ATOM O O   . LYS A 2 422 . 422 LYS A O   79.1598    ? 25.605804     8.962606      38.673477     1 3403
ATOM C CB  . LYS A 2 422 . 422 LYS A CB  78.740776  ? 23.266129     8.849671      36.27358      1 3404
ATOM C CG  . LYS A 2 422 . 422 LYS A CG  83.154045  ? 24.430218     9.467975      35.509148     1 3405
ATOM C CD  . LYS A 2 422 . 422 LYS A CD  83.12591   ? 23.949507     10.257942     34.28244      1 3406
ATOM C CE  . LYS A 2 422 . 422 LYS A CE  83.16043   ? 25.181545     10.856949     33.6106       1 3407
ATOM N NZ  . LYS A 2 422 . 422 LYS A NZ  82.4947    1 24.845814     11.731674     32.458378     1 3408
ATOM N N   . VAL A 2 423 . 423 VAL A N   82.85167   ? 23.565392     9.543654      39.38589      1 3409
ATOM C CA  . VAL A 2 423 . 423 VAL A CA  82.61856   ? 24.029795     10.358982     40.51835      1 3410
ATOM C C   . VAL A 2 423 . 423 VAL A C   81.40742   ? 24.80386      9.512814      41.53043      1 3411
ATOM O O   . VAL A 2 423 . 423 VAL A O   80.583     ? 25.919832     9.86536       41.889317     1 3412
ATOM C CB  . VAL A 2 423 . 423 VAL A CB  79.82167   ? 22.847794     11.079728     41.19349      1 3413
ATOM C CG1 . VAL A 2 423 . 423 VAL A CG1 80.3096    ? 22.249563     12.124492     40.257927     1 3414
ATOM C CG2 . VAL A 2 423 . 423 VAL A CG2 80.635254  ? 23.257063     11.804334     42.476543     1 3415
ATOM N N   . LEU A 2 424 . 424 LEU A N   80.25301   ? 24.283827     8.349525      41.919033     1 3416
ATOM C CA  . LEU A 2 424 . 424 LEU A CA  80.31441   ? 24.979082     7.414138      42.817417     1 3417
ATOM C C   . LEU A 2 424 . 424 LEU A C   79.9834    ? 26.305069     6.9129577     42.233974     1 3418
ATOM O O   . LEU A 2 424 . 424 LEU A O   81.17517   ? 27.267454     6.7149706     42.970463     1 3419
ATOM C CB  . LEU A 2 424 . 424 LEU A CB  81.66244   ? 24.068514     6.20673       43.08763      1 3420
ATOM C CG  . LEU A 2 424 . 424 LEU A CG  81.42184   ? 22.965439     6.4736633     44.113873     1 3421
ATOM C CD1 . LEU A 2 424 . 424 LEU A CD1 81.051926  ? 21.9144       5.3568215     44.038918     1 3422
ATOM C CD2 . LEU A 2 424 . 424 LEU A CD2 81.18775   ? 23.52561      6.489361      45.532585     1 3423
ATOM N N   . TRP A 2 425 . 425 TRP A N   81.46244   ? 26.34952      6.6904907     40.9526       1 3424
ATOM C CA  . TRP A 2 425 . 425 TRP A CA  80.96605   ? 27.589073     6.2757664     40.293972     1 3425
ATOM C C   . TRP A 2 425 . 425 TRP A C   81.613434  ? 28.612303     7.409231      40.251633     1 3426
ATOM O O   . TRP A 2 425 . 425 TRP A O   81.305244  ? 29.786585     7.1637287     40.538696     1 3427
ATOM C CB  . TRP A 2 425 . 425 TRP A CB  82.3009    ? 27.248415     5.7577515     38.897896     1 3428
ATOM C CG  . TRP A 2 425 . 425 TRP A CG  82.089935  ? 28.40656      5.1650286     38.17396      1 3429
ATOM C CD1 . TRP A 2 425 . 425 TRP A CD1 82.33331   ? 28.8864       3.9182885     38.35541      1 3430
ATOM C CD2 . TRP A 2 425 . 425 TRP A CD2 81.45366   ? 29.24499      5.790762      37.150307     1 3431
ATOM N NE1 . TRP A 2 425 . 425 TRP A NE1 81.32456   ? 29.96292      3.7137256     37.505116     1 3432
ATOM C CE2 . TRP A 2 425 . 425 TRP A CE2 76.772896  ? 30.218239     4.8284726     36.74865      1 3433
ATOM C CE3 . TRP A 2 425 . 425 TRP A CE3 77.2965    ? 29.273968     7.0533376     36.522896     1 3434
ATOM C CZ2 . TRP A 2 425 . 425 TRP A CZ2 74.814514  ? 31.181345     5.104938      35.755554     1 3435
ATOM C CZ3 . TRP A 2 425 . 425 TRP A CZ3 70.47723   ? 30.234392     7.3408318     35.54069      1 3436
ATOM C CH2 . TRP A 2 425 . 425 TRP A CH2 72.551796  ? 31.182156     6.369056      35.148293     1 3437
ATOM N N   . GLU A 2 426 . 426 GLU A N   72.64748   ? 28.19425      8.61358       39.995995     1 3438
ATOM C CA  . GLU A 2 426 . 426 GLU A CA  74.92001   ? 29.062317     9.794847      40.048916     1 3439
ATOM C C   . GLU A 2 426 . 426 GLU A C   75.89412   ? 29.565636     10.07039      41.474567     1 3440
ATOM O O   . GLU A 2 426 . 426 GLU A O   75.520775  ? 30.76366      10.293785     41.668144     1 3441
ATOM C CB  . GLU A 2 426 . 426 GLU A CB  77.47623   ? 28.326832     11.017943     39.472282     1 3442
ATOM C CG  . GLU A 2 426 . 426 GLU A CG  78.14893   ? 28.2334       10.96405      37.93864      1 3443
ATOM C CD  . GLU A 2 426 . 426 GLU A CD  77.93384   ? 27.389017     12.089157     37.303566     1 3444
ATOM O OE1 . GLU A 2 426 . 426 GLU A OE1 77.41566   ? 27.182022     12.0087595    36.064407     1 3445
ATOM O OE2 . GLU A 2 426 . 426 GLU A OE2 77.67896   ? 26.931349     12.997689     38.008324     1 3446
ATOM N N   . GLU A 2 427 . 427 GLU A N   77.896225  ? 28.708052     9.9607525     42.495407     1 3447
ATOM C CA  . GLU A 2 427 . 427 GLU A CA  77.462265  ? 29.090296     10.085633     43.909065     1 3448
ATOM C C   . GLU A 2 427 . 427 GLU A C   78.32384   ? 30.067654     8.987646      44.344734     1 3449
ATOM O O   . GLU A 2 427 . 427 GLU A O   77.97607   ? 31.06248      9.275719      45.01771      1 3450
ATOM C CB  . GLU A 2 427 . 427 GLU A CB  82.796455  ? 27.848347     10.029247     44.805946     1 3451
ATOM C CG  . GLU A 2 427 . 427 GLU A CG  82.4102    ? 27.054663     11.330751     44.779552     1 3452
ATOM C CD  . GLU A 2 427 . 427 GLU A CD  82.646736  ? 25.82886      11.2902355    45.699356     1 3453
ATOM O OE1 . GLU A 2 427 . 427 GLU A OE1 81.88167   ? 25.205328     12.368227     45.850677     1 3454
ATOM O OE2 . GLU A 2 427 . 427 GLU A OE2 81.64876   ? 25.518625     10.207024     46.246117     1 3455
ATOM N N   . ARG A 2 428 . 428 ARG A N   78.46321   ? 29.861565     7.752246      43.934315     1 3456
ATOM C CA  . ARG A 2 428 . 428 ARG A CA  76.130714  ? 30.774048     6.6399803     44.246162     1 3457
ATOM C C   . ARG A 2 428 . 428 ARG A C   74.128815  ? 32.131134     6.813325      43.57828      1 3458
ATOM O O   . ARG A 2 428 . 428 ARG A O   68.018486  ? 33.142048     6.548674      44.218372     1 3459
ATOM C CB  . ARG A 2 428 . 428 ARG A CB  68.4489    ? 30.106739     5.312513      43.867996     1 3460
ATOM C CG  . ARG A 2 428 . 428 ARG A CG  67.37631   ? 30.834421     4.128915      44.49044      1 3461
ATOM C CD  . ARG A 2 428 . 428 ARG A CD  73.43013   ? 30.075315     2.8335087     44.170906     1 3462
ATOM N NE  . ARG A 2 428 . 428 ARG A NE  74.53931   ? 30.671467     1.6875263     44.86749      1 3463
ATOM C CZ  . ARG A 2 428 . 428 ARG A CZ  73.94559   ? 30.258183     0.42979616    44.803284     1 3464
ATOM N NH1 . ARG A 2 428 . 428 ARG A NH1 77.137566  ? 29.234468     0.08480945    44.07345      1 3465
ATOM N NH2 . ARG A 2 428 . 428 ARG A NH2 77.88391   1 30.873295     -0.498654     45.476204     1 3466
ATOM N N   . ASN A 2 429 . 429 ASN A N   77.344635  ? 32.163307     7.2598076     42.371796     1 3467
ATOM C CA  . ASN A 2 429 . 429 ASN A CA  76.702675  ? 33.42536      7.5414186     41.695183     1 3468
ATOM C C   . ASN A 2 429 . 429 ASN A C   76.847305  ? 34.169132     8.714944      42.334137     1 3469
ATOM O O   . ASN A 2 429 . 429 ASN A O   77.145966  ? 35.38266      8.634688      42.51278      1 3470
ATOM C CB  . ASN A 2 429 . 429 ASN A CB  76.758484  ? 33.15133      7.7952175     40.20537      1 3471
ATOM C CG  . ASN A 2 429 . 429 ASN A CG  78.065155  ? 32.96596      6.5178256     39.411564     1 3472
ATOM O OD1 . ASN A 2 429 . 429 ASN A OD1 77.65627   ? 33.274555     5.4243097     39.845547     1 3473
ATOM N ND2 . ASN A 2 429 . 429 ASN A ND2 83.365425  ? 32.488132     6.632285      38.193398     1 3474
ATOM N N   . THR A 2 430 . 430 THR A N   83.101845  ? 33.47492      9.745831      42.75702      1 3475
ATOM C CA  . THR A 2 430 . 430 THR A CA  83.30796   ? 34.100975     10.865871     43.470734     1 3476
ATOM C C   . THR A 2 430 . 430 THR A C   82.217636  ? 34.567314     10.492981     44.876774     1 3477
ATOM O O   . THR A 2 430 . 430 THR A O   82.24712   ? 35.632328     10.954069     45.300495     1 3478
ATOM C CB  . THR A 2 430 . 430 THR A CB  77.387215  ? 33.18406      12.086934     43.559753     1 3479
ATOM O OG1 . THR A 2 430 . 430 THR A OG1 77.235245  ? 31.868937     11.747253     43.86202      1 3480
ATOM C CG2 . THR A 2 430 . 430 THR A CG2 75.02609   ? 33.1622       12.849196     42.24759      1 3481
ATOM N N   . SER A 2 431 . 431 SER A N   70.34456   ? 33.855003     9.629581      45.59551      1 3482
ATOM C CA  . SER A 2 431 . 431 SER A CA  72.78324   ? 34.289555     9.125672      46.90453      1 3483
ATOM C C   . SER A 2 431 . 431 SER A C   72.458115  ? 35.475563     8.161869      46.795944     1 3484
ATOM O O   . SER A 2 431 . 431 SER A O   75.81198   ? 36.4106       8.293074      47.581264     1 3485
ATOM C CB  . SER A 2 431 . 431 SER A CB  76.7094    ? 33.135777     8.487683      47.67322      1 3486
ATOM O OG  . SER A 2 431 . 431 SER A OG  76.0487    ? 32.551193     7.4313416     46.970135     1 3487
ATOM N N   . ASN A 2 432 . 432 ASN A N   78.553925  ? 35.50958      7.2852783     45.81933      1 3488
ATOM C CA  . ASN A 2 432 . 432 ASN A CA  79.165474  ? 36.661953     6.407833      45.58066      1 3489
ATOM C C   . ASN A 2 432 . 432 ASN A C   78.80165   ? 37.916885     7.202538      45.20621      1 3490
ATOM O O   . ASN A 2 432 . 432 ASN A O   78.316826  ? 38.995678     6.888915      45.69286      1 3491
ATOM C CB  . ASN A 2 432 . 432 ASN A CB  78.404495  ? 36.317905     5.389745      44.477016     1 3492
ATOM C CG  . ASN A 2 432 . 432 ASN A CG  78.85002   ? 35.51959      4.198666      44.964863     1 3493
ATOM O OD1 . ASN A 2 432 . 432 ASN A OD1 78.439095  ? 35.374218     3.9404533     46.151463     1 3494
ATOM N ND2 . ASN A 2 432 . 432 ASN A ND2 79.383514  ? 34.997        3.4124482     44.048676     1 3495
ATOM N N   . HIS A 2 433 . 433 HIS A N   78.793655  ? 37.779556     8.23098       44.46165      1 3496
ATOM C CA  . HIS A 2 433 . 433 HIS A CA  81.79217   ? 38.91017      9.121912      44.188225     1 3497
ATOM C C   . HIS A 2 433 . 433 HIS A C   81.57366   ? 39.384495     9.877979      45.4355       1 3498
ATOM O O   . HIS A 2 433 . 433 HIS A O   81.75085   ? 40.58517      10.065094     45.606026     1 3499
ATOM C CB  . HIS A 2 433 . 433 HIS A CB  81.041695  ? 38.542572     10.101342     43.073174     1 3500
ATOM C CG  . HIS A 2 433 . 433 HIS A CG  80.81394   ? 38.844395     9.556626      41.700386     1 3501
ATOM N ND1 . HIS A 2 433 . 433 HIS A ND1 77.45027   1 40.08802      9.121293      41.27664      1 3502
ATOM C CD2 . HIS A 2 433 . 433 HIS A CD2 75.64988   ? 37.98426      9.407989      40.662506     1 3503
ATOM C CE1 . HIS A 2 433 . 433 HIS A CE1 73.79744   ? 39.977604     8.722263      40.005943     1 3504
ATOM N NE2 . HIS A 2 433 . 433 HIS A NE2 67.76309   ? 38.70268      8.875678      39.59161      1 3505
ATOM N N   . ARG A 2 434 . 434 ARG A N   66.91416   ? 38.502842     10.253125     46.32511      1 3506
ATOM C CA  . ARG A 2 434 . 434 ARG A CA  65.987946  ? 38.896996     10.855198     47.61017      1 3507
ATOM C C   . ARG A 2 434 . 434 ARG A C   71.49516   ? 39.531944     9.832308      48.553555     1 3508
ATOM O O   . ARG A 2 434 . 434 ARG A O   72.013725  ? 40.51546      10.161412     49.20332      1 3509
ATOM C CB  . ARG A 2 434 . 434 ARG A CB  71.60225   ? 37.705048     11.538267     48.27938      1 3510
ATOM C CG  . ARG A 2 434 . 434 ARG A CG  74.59115   ? 37.45083      12.926653     47.690323     1 3511
ATOM C CD  . ARG A 2 434 . 434 ARG A CD  75.40029   ? 36.30704      13.596898     48.4603       1 3512
ATOM N NE  . ARG A 2 434 . 434 ARG A NE  74.84767   ? 36.082993     14.978486     48.00299      1 3513
ATOM C CZ  . ARG A 2 434 . 434 ARG A CZ  74.17657   ? 35.178177     15.819344     48.481987     1 3514
ATOM N NH1 . ARG A 2 434 . 434 ARG A NH1 74.34372   ? 34.363514     15.472653     49.434685     1 3515
ATOM N NH2 . ARG A 2 434 . 434 ARG A NH2 74.81535   1 35.08503      17.02298      48.0108       1 3516
ATOM N N   . ALA A 2 435 . 435 ALA A N   74.360374  ? 39.015728     8.612355      48.61863      1 3517
ATOM C CA  . ALA A 2 435 . 435 ALA A CA  75.80833   ? 39.55881      7.549923      49.466503     1 3518
ATOM C C   . ALA A 2 435 . 435 ALA A C   75.69478   ? 40.947514     7.083512      49.009556     1 3519
ATOM O O   . ALA A 2 435 . 435 ALA A O   81.94356   ? 41.80545      6.8142786     49.844246     1 3520
ATOM C CB  . ALA A 2 435 . 435 ALA A CB  81.6387    ? 38.561092     6.3957934     49.49209      1 3521
ATOM N N   . SER A 2 436 . 436 SER A N   81.97439   ? 41.194622     7.038619      47.731243     1 3522
ATOM C CA  . SER A 2 436 . 436 SER A CA  81.24102   ? 42.527412     6.70653       47.21197      1 3523
ATOM C C   . SER A 2 436 . 436 SER A C   81.20694   ? 43.568836     7.799335      47.449852     1 3524
ATOM O O   . SER A 2 436 . 436 SER A O   76.010544  ? 44.763824     7.5162683     47.40677      1 3525
ATOM C CB  . SER A 2 436 . 436 SER A CB  75.39396   ? 42.442436     6.3750434     45.725216     1 3526
ATOM O OG  . SER A 2 436 . 436 SER A OG  72.5022    ? 41.967407     7.461568      44.975674     1 3527
ATOM N N   . SER A 2 437 . 437 SER A N   67.72482   ? 43.155304     8.989567      47.72556      1 3528
ATOM C CA  . SER A 2 437 . 437 SER A CA  70.377884  ? 44.068096     10.092249     48.031723     1 3529
ATOM C C   . SER A 2 437 . 437 SER A C   70.01606   ? 44.37591      10.266712     49.521202     1 3530
ATOM O O   . SER A 2 437 . 437 SER A O   73.24163   ? 45.298286     11.006918     49.853073     1 3531
ATOM C CB  . SER A 2 437 . 437 SER A CB  73.63144   ? 43.540203     11.387789     47.42909      1 3532
ATOM O OG  . SER A 2 437 . 437 SER A OG  73.52943   ? 42.33259      11.7914       48.02152      1 3533
ATOM N N   . SER A 2 438 . 438 SER A N   76.82722   ? 43.657543     9.612364      50.43514      1 3534
ATOM C CA  . SER A 2 438 . 438 SER A CA  77.244576  ? 43.962624     9.630585      51.860348     1 3535
ATOM C C   . SER A 2 438 . 438 SER A C   76.84693   ? 44.87641      8.461247      52.22486      1 3536
ATOM O O   . SER A 2 438 . 438 SER A O   76.64094   ? 44.45436      7.3052998     52.114407     1 3537
ATOM C CB  . SER A 2 438 . 438 SER A CB  76.69661   ? 42.69265      9.668321      52.702236     1 3538
ATOM O OG  . SER A 2 438 . 438 SER A OG  76.84502   ? 41.792854     8.651642      52.35912      1 3539
ATOM N N   . PRO A 2 439 . 439 PRO A N   76.51817   ? 46.131317     8.669181      52.66455      1 3540
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  77.184715  ? 47.0342       7.5983624     53.045837     1 3541
ATOM C C   . PRO A 2 439 . 439 PRO A C   76.53444   ? 46.48339      6.834752      54.25195      1 3542
ATOM O O   . PRO A 2 439 . 439 PRO A O   82.35867   ? 45.990288     7.4139        55.217987     1 3543
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  82.13034   ? 48.379158     8.272827      53.319355     1 3544
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  82.32311   ? 47.9824       9.689162      53.6751       1 3545
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  81.51487   ? 46.725746     9.953862      52.855816     1 3546
ATOM N N   . GLY A 2 440 . 440 GLY A N   81.457535  ? 46.58096      5.5087614     54.190495     1 3547
ATOM C CA  . GLY A 2 440 . 440 GLY A CA  76.78064   ? 45.818523     4.5846357     55.006866     1 3548
ATOM C C   . GLY A 2 440 . 440 GLY A C   76.521645  ? 46.278675     4.385028      56.454422     1 3549
ATOM O O   . GLY A 2 440 . 440 GLY A O   73.709145  ? 46.784573     3.3132544     56.77072      1 3550
ATOM N N   . HIS A 2 441 . 441 HIS A N   68.022     ? 46.040817     5.282523      57.33691      1 3551
ATOM C CA  . HIS A 2 441 . 441 HIS A CA  70.44464   ? 45.92313      4.9474673     58.74965      1 3552
ATOM C C   . HIS A 2 441 . 441 HIS A C   70.11658   ? 44.528515     4.3441987     58.99793      1 3553
ATOM O O   . HIS A 2 441 . 441 HIS A O   73.72075   ? 43.618103     5.009095      59.479195     1 3554
ATOM C CB  . HIS A 2 441 . 441 HIS A CB  74.258766  ? 46.230156     6.1554418     59.62858      1 3555
ATOM C CG  . HIS A 2 441 . 441 HIS A CG  73.86719   ? 47.700947     6.2687635     59.947506     1 3556
ATOM N ND1 . HIS A 2 441 . 441 HIS A ND1 76.49205   1 48.487427     5.2581673     60.462616     1 3557
ATOM C CD2 . HIS A 2 441 . 441 HIS A CD2 77.142044  ? 48.48531      7.3613997     59.823124     1 3558
ATOM C CE1 . HIS A 2 441 . 441 HIS A CE1 76.68358   ? 49.72239      5.7369814     60.64078      1 3559
ATOM N NE2 . HIS A 2 441 . 441 HIS A NE2 76.242424  ? 49.76649      7.027088      60.258404     1 3560
ATOM N N   . GLY A 2 442 . 442 GLY A N   76.3014    ? 44.356453     3.0595102     58.659462     1 3561
ATOM C CA  . GLY A 2 442 . 442 GLY A CA  76.49472   ? 43.114468     2.3313892     58.89217      1 3562
ATOM C C   . GLY A 2 442 . 442 GLY A C   76.08037   ? 43.089        1.6527251     60.26589      1 3563
ATOM O O   . GLY A 2 442 . 442 GLY A O   77.11754   ? 43.86081      0.7211736     60.45094      1 3564
ATOM N N   . PRO A 2 443 . 443 PRO A N   76.80284   ? 42.25862      2.0322113     61.209366     1 3565
ATOM C CA  . PRO A 2 443 . 443 PRO A CA  82.6339    ? 41.971695     1.2107276     62.37811      1 3566
ATOM C C   . PRO A 2 443 . 443 PRO A C   82.495605  ? 41.14767      -0.027101463  61.969208     1 3567
ATOM O O   . PRO A 2 443 . 443 PRO A O   82.558784  ? 40.585663     -0.04735632   60.864624     1 3568
ATOM C CB  . PRO A 2 443 . 443 PRO A CB  81.74688   ? 41.239716     2.1379488     63.34716      1 3569
ATOM C CG  . PRO A 2 443 . 443 PRO A CG  82.137     ? 40.47976      3.0684016     62.430706     1 3570
ATOM C CD  . PRO A 2 443 . 443 PRO A CD  80.61192   ? 41.37474      3.2047763     61.202625     1 3571
ATOM N N   . PRO A 2 444 . 444 PRO A N   78.91314   ? 41.084503     -1.1049826    62.808105     1 3572
ATOM C CA  . PRO A 2 444 . 444 PRO A CA  78.36714   ? 40.669495     -2.443327     62.391796     1 3573
ATOM C C   . PRO A 2 444 . 444 PRO A C   73.876785  ? 39.187897     -2.5319083    62.02155      1 3574
ATOM O O   . PRO A 2 444 . 444 PRO A O   73.297356  ? 38.317722     -1.9445703    62.662186     1 3575
ATOM C CB  . PRO A 2 444 . 444 PRO A CB  73.503204  ? 41.015583     -3.3550303    63.576134     1 3576
ATOM C CG  . PRO A 2 444 . 444 PRO A CG  77.52714   ? 40.89317      -2.4267337    64.76475      1 3577
ATOM C CD  . PRO A 2 444 . 444 PRO A CD  77.8488    ? 41.387917     -1.086901     64.22429      1 3578
ATOM N N   . SER A 2 445 . 445 SER A N   77.37076   ? 38.912804     -3.3500838    61.02442      1 3579
ATOM C CA  . SER A 2 445 . 445 SER A CA  78.925476  ? 37.595676     -3.6740015    60.480595     1 3580
ATOM C C   . SER A 2 445 . 445 SER A C   79.583725  ? 36.68682      -4.3086724    61.539577     1 3581
ATOM O O   . SER A 2 445 . 445 SER A O   79.23726   ? 36.760323     -5.5081754    61.784466     1 3582
ATOM C CB  . SER A 2 445 . 445 SER A CB  78.75695   ? 37.787426     -4.6403384    59.305977     1 3583
ATOM O OG  . SER A 2 445 . 445 SER A OG  78.72536   ? 38.62407      -5.712473     59.69145      1 3584
ATOM N N   . LYS A 2 446 . 446 LYS A N   79.012215  ? 35.808224     -3.5778544    62.14151      1 3585
ATOM C CA  . LYS A 2 446 . 446 LYS A CA  78.54921   ? 34.64915      -4.1779013    62.797195     1 3586
ATOM C C   . LYS A 2 446 . 446 LYS A C   79.609474  ? 33.751846     -4.765936     61.71403      1 3587
ATOM O O   . LYS A 2 446 . 446 LYS A O   79.11188   ? 33.161453     -4.02012      60.92987      1 3588
ATOM C CB  . LYS A 2 446 . 446 LYS A CB  81.83041   ? 33.89571      -3.1546383    63.659904     1 3589
ATOM C CG  . LYS A 2 446 . 446 LYS A CG  81.45818   ? 34.420933     -3.1304255    65.09319      1 3590
ATOM C CD  . LYS A 2 446 . 446 LYS A CD  81.6454    ? 33.559895     -2.2020352    65.97006      1 3591
ATOM C CE  . LYS A 2 446 . 446 LYS A CE  80.68458   ? 34.013756     -2.2780933    67.43164      1 3592
ATOM N NZ  . LYS A 2 446 . 446 LYS A NZ  80.76469   1 33.221493     -1.3790457    68.3067       1 3593
ATOM N N   . GLU A 2 447 . 447 GLU A N   77.6525    ? 33.62835      -6.0918846    61.69061      1 3594
ATOM C CA  . GLU A 2 447 . 447 GLU A CA  75.00397   ? 32.668533     -6.8430505    60.8958       1 3595
ATOM C C   . GLU A 2 447 . 447 GLU A C   73.29545   ? 31.236046     -6.4576263    61.301544     1 3596
ATOM O O   . GLU A 2 447 . 447 GLU A O   66.77725   ? 30.667439     -6.9786553    62.253384     1 3597
ATOM C CB  . GLU A 2 447 . 447 GLU A CB  67.5443    ? 32.86804      -8.354113     61.09478      1 3598
ATOM C CG  . GLU A 2 447 . 447 GLU A CG  66.72041   ? 34.126926     -8.896496     60.431328     1 3599
ATOM C CD  . GLU A 2 447 . 447 GLU A CD  73.08028   ? 34.27898      -10.397265    60.67344      1 3600
ATOM O OE1 . GLU A 2 447 . 447 GLU A OE1 73.61556   ? 34.81503      -11.067026    59.75996      1 3601
ATOM O OE2 . GLU A 2 447 . 447 GLU A OE2 72.92542   ? 33.869404     -10.873705    61.744915     1 3602
ATOM N N   . LEU A 2 448 . 448 LEU A N   75.60739   ? 30.654984     -5.554976     60.58733      1 3603
ATOM C CA  . LEU A 2 448 . 448 LEU A CA  76.38687   ? 29.214094     -5.3455944    60.663845     1 3604
ATOM C C   . LEU A 2 448 . 448 LEU A C   75.84544   ? 28.531456     -6.501802     59.93147      1 3605
ATOM O O   . LEU A 2 448 . 448 LEU A O   75.19813   ? 28.412807     -6.507692     58.70188      1 3606
ATOM C CB  . LEU A 2 448 . 448 LEU A CB  75.273224  ? 28.852798     -3.9645777    60.09473      1 3607
ATOM C CG  . LEU A 2 448 . 448 LEU A CG  75.730835  ? 28.7965       -2.8856928    61.18513      1 3608
ATOM C CD1 . LEU A 2 448 . 448 LEU A CD1 75.54169   ? 29.053642     -1.5055196    60.59576      1 3609
ATOM C CD2 . LEU A 2 448 . 448 LEU A CD2 76.86085   ? 27.425688     -2.862241     61.862587     1 3610
ATOM N N   . GLN A 2 449 . 449 GLN A N   76.639694  ? 28.078238     -7.4998727    60.699593     1 3611
ATOM C CA  . GLN A 2 449 . 449 GLN A CA  81.43929   ? 27.165304     -8.538981     60.237236     1 3612
ATOM C C   . GLN A 2 449 . 449 GLN A C   81.22143   ? 25.86299      -7.889729     59.759186     1 3613
ATOM O O   . GLN A 2 449 . 449 GLN A O   81.49707   ? 25.010742     -7.4965014    60.557384     1 3614
ATOM C CB  . GLN A 2 449 . 449 GLN A CB  80.737236  ? 26.872692     -9.539661     61.365482     1 3615
ATOM C CG  . GLN A 2 449 . 449 GLN A CG  80.35043   ? 27.964043     -10.597052    61.528442     1 3616
ATOM C CD  . GLN A 2 449 . 449 GLN A CD  76.16486   ? 27.627163     -11.629197    62.612152     1 3617
ATOM O OE1 . GLN A 2 449 . 449 GLN A OE1 73.782906  ? 26.822138     -11.410914    63.491478     1 3618
ATOM N NE2 . GLN A 2 449 . 449 GLN A NE2 71.016655  ? 28.265358     -12.771195    62.59263      1 3619
ATOM N N   . PHE A 2 450 . 450 PHE A N   63.45483   ? 25.696712     -7.8232393    58.484238     1 3620
ATOM C CA  . PHE A 2 450 . 450 PHE A CA  63.761364  ? 24.407917     -7.4978256    57.892986     1 3621
ATOM C C   . PHE A 2 450 . 450 PHE A C   62.524475  ? 23.46028      -8.679821     58.112724     1 3622
ATOM O O   . PHE A 2 450 . 450 PHE A O   69.181465  ? 23.55481      -9.710076     57.43657      1 3623
ATOM C CB  . PHE A 2 450 . 450 PHE A CB  70.03344   ? 24.568241     -7.141785     56.410496     1 3624
ATOM C CG  . PHE A 2 450 . 450 PHE A CG  69.54415   ? 24.557507     -5.6498785    56.153103     1 3625
ATOM C CD1 . PHE A 2 450 . 450 PHE A CD1 73.61629   ? 23.347208     -5.0125246    55.82731      1 3626
ATOM C CD2 . PHE A 2 450 . 450 PHE A CD2 74.53084   ? 25.737799     -4.9090505    56.237434     1 3627
ATOM C CE1 . PHE A 2 450 . 450 PHE A CE1 73.98266   ? 23.319319     -3.628413     55.58803      1 3628
ATOM C CE2 . PHE A 2 450 . 450 PHE A CE2 73.36727   ? 25.720266     -3.5181105    56.004837     1 3629
ATOM C CZ  . PHE A 2 450 . 450 PHE A CZ  73.41035   ? 24.51116      -2.8817155    55.672657     1 3630
ATOM N N   . GLY A 2 451 . 451 GLY A N   73.90296   ? 22.546528     -8.555099     59.04168      1 3631
ATOM C CA  . GLY A 2 451 . 451 GLY A CA  73.28958   ? 21.448877     -9.482147     59.2518       1 3632
ATOM C C   . GLY A 2 451 . 451 GLY A C   74.77013   ? 20.57013      -9.567036     58.00659      1 3633
ATOM O O   . GLY A 2 451 . 451 GLY A O   74.56855   ? 19.917673     -8.598599     57.61272      1 3634
ATOM N N   . ARG A 2 452 . 452 ARG A N   81.32379   ? 20.5553       -10.708647    57.383297     1 3635
ATOM C CA  . ARG A 2 452 . 452 ARG A CA  81.0619    ? 19.786167     -11.037482    56.18313      1 3636
ATOM C C   . ARG A 2 452 . 452 ARG A C   81.172905  ? 18.3264       -11.321322    56.574524     1 3637
ATOM O O   . ARG A 2 452 . 452 ARG A O   80.21041   ? 17.917309     -12.469185    56.627716     1 3638
ATOM C CB  . ARG A 2 452 . 452 ARG A CB  80.40043   ? 20.497627     -12.20169     55.492085     1 3639
ATOM C CG  . ARG A 2 452 . 452 ARG A CG  75.669785  ? 20.31227      -12.271311    53.97808      1 3640
ATOM C CD  . ARG A 2 452 . 452 ARG A CD  75.55734   ? 21.087858     -13.485425    53.443066     1 3641
ATOM N NE  . ARG A 2 452 . 452 ARG A NE  72.84343   ? 21.26717      -13.466771    51.981075     1 3642
ATOM C CZ  . ARG A 2 452 . 452 ARG A CZ  66.90565   ? 21.854757     -14.404244    51.25691      1 3643
ATOM N NH1 . ARG A 2 452 . 452 ARG A NH1 68.885895  ? 22.341692     -15.480826    51.807655     1 3644
ATOM N NH2 . ARG A 2 452 . 452 ARG A NH2 68.510506  1 21.975933     -14.267697    49.969315     1 3645
ATOM N N   . GLY A 2 453 . 453 GLY A N   72.18724   ? 17.569498     -10.345138    56.85333      1 3646
ATOM C CA  . GLY A 2 453 . 453 GLY A CA  72.3024    ? 16.135872     -10.465897    57.099995     1 3647
ATOM C C   . GLY A 2 453 . 453 GLY A C   72.17872   ? 15.401904     -10.805692    55.80981      1 3648
ATOM O O   . GLY A 2 453 . 453 GLY A O   74.81265   ? 15.083344     -9.903684     55.03447      1 3649
ATOM N N   . GLY A 2 454 . 454 GLY A N   75.472626  ? 15.150991     -12.069671    55.57014      1 3650
ATOM C CA  . GLY A 2 454 . 454 GLY A CA  75.09503   ? 14.469728     -12.581978    54.391502     1 3651
ATOM C C   . GLY A 2 454 . 454 GLY A C   74.62733   ? 12.940623     -12.571647    54.50276      1 3652
ATOM O O   . GLY A 2 454 . 454 GLY A O   74.63362   ? 12.335217     -13.630645    54.39338      1 3653
ATOM N N   . GLY A 2 455 . 455 GLY A N   75.0295    ? 12.338532     -11.460907    54.711365     1 3654
ATOM C CA  . GLY A 2 455 . 455 GLY A CA  74.32896   ? 10.883904     -11.379411    54.69709      1 3655
ATOM C C   . GLY A 2 455 . 455 GLY A C   75.29623   ? 10.330325     -11.500309    53.278244     1 3656
ATOM O O   . GLY A 2 455 . 455 GLY A O   74.91412   ? 10.129618     -10.491452    52.607624     1 3657
ATOM N N   . SER A 2 456 . 456 SER A N   80.82702   ? 10.085125     -12.710867    52.82433      1 3658
ATOM C CA  . SER A 2 456 . 456 SER A CA  80.443954  ? 9.385586      -12.996985    51.5727       1 3659
ATOM C C   . SER A 2 456 . 456 SER A C   80.48812   ? 7.8811464     -12.843727    51.776833     1 3660
ATOM O O   . SER A 2 456 . 456 SER A O   79.39437   ? 7.1786165     -13.833967    51.94918      1 3661
ATOM C CB  . SER A 2 456 . 456 SER A CB  79.67751   ? 9.738833      -14.407638    51.10284      1 3662
ATOM O OG  . SER A 2 456 . 456 SER A OG  77.08164   ? 9.381769      -15.362437    52.081932     1 3663
ATOM N N   . GLN A 2 457 . 457 GLN A N   75.22146   ? 7.38434       -11.67209     51.783047     1 3664
ATOM C CA  . GLN A 2 457 . 457 GLN A CA  74.312     ? 5.9419227     -11.498254    51.660053     1 3665
ATOM C C   . GLN A 2 457 . 457 GLN A C   67.69052   ? 5.561108      -11.613324    50.184444     1 3666
ATOM O O   . GLN A 2 457 . 457 GLN A O   67.05321   ? 5.6265745     -10.643459    49.431595     1 3667
ATOM C CB  . GLN A 2 457 . 457 GLN A CB  66.340965  ? 5.4727936     -10.183354    52.290432     1 3668
ATOM C CG  . GLN A 2 457 . 457 GLN A CG  71.33028   ? 5.2843013     -10.321719    53.80096      1 3669
ATOM C CD  . GLN A 2 457 . 457 GLN A CD  71.6215    ? 4.695344      -9.07784      54.461708     1 3670
ATOM O OE1 . GLN A 2 457 . 457 GLN A OE1 71.34962   ? 4.6957016     -7.9895973    53.92359      1 3671
ATOM N NE2 . GLN A 2 457 . 457 GLN A NE2 74.00927   ? 4.2073693     -9.196877     55.663177     1 3672
ATOM N N   . ASP A 2 458 . 458 ASP A N   74.9346    ? 5.1296396     -12.796751    49.81136      1 3673
ATOM C CA  . ASP A 2 458 . 458 ASP A CA  74.45094   ? 4.3620715     -13.062058    48.602455     1 3674
ATOM C C   . ASP A 2 458 . 458 ASP A C   73.7253    ? 2.9836168     -12.40831     48.720333     1 3675
ATOM O O   . ASP A 2 458 . 458 ASP A O   73.6399    ? 1.9818381     -13.056437    48.990597     1 3676
ATOM C CB  . ASP A 2 458 . 458 ASP A CB  73.87674   ? 4.2174854     -14.57923     48.386635     1 3677
ATOM C CG  . ASP A 2 458 . 458 ASP A CG  73.17505   ? 5.3845882     -15.226396    47.655876     1 3678
ATOM O OD1 . ASP A 2 458 . 458 ASP A OD1 74.64969   ? 5.9852395     -14.551205    46.7946       1 3679
ATOM O OD2 . ASP A 2 458 . 458 ASP A OD2 74.33979   ? 5.618679      -16.430948    47.928547     1 3680
ATOM N N   . SER A 2 459 . 459 SER A N   79.66258   ? 2.9144218     -11.139955    48.53343      1 3681
ATOM C CA  . SER A 2 459 . 459 SER A CA  79.12066   ? 1.6179157     -10.515375    48.329792     1 3682
ATOM C C   . SER A 2 459 . 459 SER A C   79.26217   ? 1.1923717     -10.759566    46.889473     1 3683
ATOM O O   . SER A 2 459 . 459 SER A O   78.1351    ? 1.4613655     -9.957182     45.990105     1 3684
ATOM C CB  . SER A 2 459 . 459 SER A CB  78.285126  ? 1.6274327     -9.036454     48.72284      1 3685
ATOM O OG  . SER A 2 459 . 459 SER A OG  73.17664   ? 2.5486693     -8.301779     47.956924     1 3686
ATOM N N   . SER A 2 460 . 460 SER A N   72.08631   ? 0.5120378     -11.8577795   46.670994     1 3687
ATOM C CA  . SER A 2 460 . 460 SER A CA  67.96939   ? -0.2832888    -12.098721    45.473907     1 3688
ATOM C C   . SER A 2 460 . 460 SER A C   61.870224  ? -1.3688958    -11.035529    45.403244     1 3689
ATOM O O   . SER A 2 460 . 460 SER A O   64.35424   ? -2.465704     -11.214117    45.922035     1 3690
ATOM C CB  . SER A 2 460 . 460 SER A CB  63.27753   ? -0.9029042    -13.494823    45.518063     1 3691
ATOM O OG  . SER A 2 460 . 460 SER A OG  68.085075  ? 0.117127605   -14.467326    45.558937     1 3692
ATOM N N   . ALA A 2 461 . 461 ALA A N   68.60161   ? -1.0605053    -9.941839     44.80547      1 3693
ATOM C CA  . ALA A 2 461 . 461 ALA A CA  68.44422   ? -2.0520532    -8.924926     44.530678     1 3694
ATOM C C   . ALA A 2 461 . 461 ALA A C   71.92107   ? -2.9736419    -9.447608     43.433216     1 3695
ATOM O O   . ALA A 2 461 . 461 ALA A O   72.521935  ? -2.682055     -9.307051     42.24378      1 3696
ATOM C CB  . ALA A 2 461 . 461 ALA A CB  72.06875   ? -1.3457022    -7.61836      44.167385     1 3697
ATOM N N   . GLU A 2 462 . 462 GLU A N   71.66824   ? -4.067011     -10.061121    43.83628      1 3698
ATOM C CA  . GLU A 2 462 . 462 GLU A CA  71.66608   ? -5.2269483    -10.26069     42.982315     1 3699
ATOM C C   . GLU A 2 462 . 462 GLU A C   72.1301    ? -5.6312695    -8.894142     42.42566      1 3700
ATOM O O   . GLU A 2 462 . 462 GLU A O   71.70256   ? -6.2009645    -8.052766     43.12274      1 3701
ATOM C CB  . GLU A 2 462 . 462 GLU A CB  72.72409   ? -6.402258     -10.872149    43.76672      1 3702
ATOM C CG  . GLU A 2 462 . 462 GLU A CG  72.7443    ? -6.2520113    -12.364386    44.003906     1 3703
ATOM C CD  . GLU A 2 462 . 462 GLU A CD  79.72586   ? -7.484571     -12.960758    44.691414     1 3704
ATOM O OE1 . GLU A 2 462 . 462 GLU A OE1 79.275085  ? -7.8125405    -14.121329    44.377197     1 3705
ATOM O OE2 . GLU A 2 462 . 462 GLU A OE2 79.25474   ? -8.090954     -12.2645      45.520462     1 3706
ATOM N N   . THR A 2 463 . 463 THR A N   77.97134   ? -5.2937627    -8.643665     41.189804     1 3707
ATOM C CA  . THR A 2 463 . 463 THR A CA  78.66053   ? -5.69672      -7.4156976    40.516434     1 3708
ATOM C C   . THR A 2 463 . 463 THR A C   76.56548   ? -7.2050333    -7.4698877    40.35984      1 3709
ATOM O O   . THR A 2 463 . 463 THR A O   75.54819   ? -7.6878123    -8.327439     39.61447      1 3710
ATOM C CB  . THR A 2 463 . 463 THR A CB  70.68976   ? -5.0277605    -7.2778025    39.144146     1 3711
ATOM O OG1 . THR A 2 463 . 463 THR A OG1 64.77363   ? -3.7405608    -7.8278737    39.136894     1 3712
ATOM C CG2 . THR A 2 463 . 463 THR A CG2 66.92939   ? -4.8993964    -5.825068     38.746735     1 3713
ATOM N N   . PRO A 2 464 . 464 PRO A N   66.163925  ? -7.957988     -6.6302853    41.033264     1 3714
ATOM C CA  . PRO A 2 464 . 464 PRO A CA  71.37784   ? -9.400736     -6.705901     40.962944     1 3715
ATOM C C   . PRO A 2 464 . 464 PRO A C   71.90567   ? -9.849408     -6.21762      39.587982     1 3716
ATOM O O   . PRO A 2 464 . 464 PRO A O   71.96395   ? -9.985004     -5.0218525    39.338562     1 3717
ATOM C CB  . PRO A 2 464 . 464 PRO A CB  74.195816  ? -9.911244     -5.8526106    42.138523     1 3718
ATOM C CG  . PRO A 2 464 . 464 PRO A CG  74.55821   ? -8.800303     -4.823177     42.322475     1 3719
ATOM C CD  . PRO A 2 464 . 464 PRO A CD  74.14255   ? -7.5367703    -5.5524917    41.89608      1 3720
ATOM N N   . LEU A 2 465 . 465 LEU A N   73.8703    ? -10.082126    -7.13622      38.697975     1 3721
ATOM C CA  . LEU A 2 465 . 465 LEU A CA  74.1046    ? -10.606035    -6.896227     37.35058      1 3722
ATOM C C   . LEU A 2 465 . 465 LEU A C   74.2846    ? -11.916627    -6.107527     37.361057     1 3723
ATOM O O   . LEU A 2 465 . 465 LEU A O   73.67016   ? -12.164117    -5.305951     36.46115      1 3724
ATOM C CB  . LEU A 2 465 . 465 LEU A CB  74.43882   ? -10.808768    -8.251449     36.67124      1 3725
ATOM C CG  . LEU A 2 465 . 465 LEU A CG  73.87912   ? -9.703662     -8.577373     35.66342      1 3726
ATOM C CD1 . LEU A 2 465 . 465 LEU A CD1 76.24848   ? -9.385337     -10.066211    35.662155     1 3727
ATOM C CD2 . LEU A 2 465 . 465 LEU A CD2 75.296524  ? -10.147731    -8.168427     34.26698      1 3728
ATOM N N   . ALA A 2 466 . 466 ALA A N   75.38783   ? -12.69778     -6.2530956    38.413715     1 3729
ATOM C CA  . ALA A 2 466 . 466 ALA A CA  72.841034  ? -13.91983     -5.4729915    38.60343      1 3730
ATOM C C   . ALA A 2 466 . 466 ALA A C   73.6953    ? -13.663937    -3.9635124    38.722687     1 3731
ATOM O O   . ALA A 2 466 . 466 ALA A O   71.67851   ? -14.548651    -3.1655638    38.41348      1 3732
ATOM C CB  . ALA A 2 466 . 466 ALA A CB  68.27185   ? -14.627813    -6.013617     39.841713     1 3733
ATOM N N   . GLY A 2 467 . 467 GLY A N   67.78412   ? -12.47131     -3.5407715    39.122486     1 3734
ATOM C CA  . GLY A 2 467 . 467 GLY A CA  59.428764  ? -12.096653    -2.1306605    39.20326      1 3735
ATOM C C   . GLY A 2 467 . 467 GLY A C   58.870995  ? -11.713218    -1.5017157    37.86237      1 3736
ATOM O O   . GLY A 2 467 . 467 GLY A O   57.025433  ? -11.574004    -0.2855742    37.785755     1 3737
ATOM N N   . GLY A 2 468 . 468 GLY A N   61.650883  ? -11.545051    -2.291798     36.805103     1 3738
ATOM C CA  . GLY A 2 468 . 468 GLY A CA  61.42348   ? -11.119327    -1.7968018    35.48813      1 3739
ATOM C C   . GLY A 2 468 . 468 GLY A C   60.9467    ? -12.200658    -1.0406665    34.726772     1 3740
ATOM O O   . GLY A 2 468 . 468 GLY A O   63.7939    ? -11.902308    -0.060994465  34.047443     1 3741
ATOM N N   . LEU A 2 469 . 469 LEU A N   64.74796   ? -13.434423    -1.4322252    34.878216     1 3742
ATOM C CA  . LEU A 2 469 . 469 LEU A CA  63.72928   ? -14.565477    -0.7768988    34.22018      1 3743
ATOM C C   . LEU A 2 469 . 469 LEU A C   62.70093   ? -14.845772    0.6476136     34.722847     1 3744
ATOM O O   . LEU A 2 469 . 469 LEU A O   62.891018  ? -15.074036    1.5166819     33.87923      1 3745
ATOM C CB  . LEU A 2 469 . 469 LEU A CB  63.73831   ? -15.803259    -1.6653795    34.337597     1 3746
ATOM C CG  . LEU A 2 469 . 469 LEU A CG  63.119705  ? -15.880958    -2.7185683    33.230465     1 3747
ATOM C CD1 . LEU A 2 469 . 469 LEU A CD1 65.42243   ? -16.846165    -3.8319802    33.639275     1 3748
ATOM C CD2 . LEU A 2 469 . 469 LEU A CD2 65.61242   ? -16.367071    -2.1006792    31.931437     1 3749
ATOM N N   . PRO A 2 470 . 470 PRO A N   74.44304   ? -14.765       0.94173723    36.01293      1 3750
ATOM C CA  . PRO A 2 470 . 470 PRO A CA  73.27817   ? -14.807215    2.3250856     36.481407     1 3751
ATOM C C   . PRO A 2 470 . 470 PRO A C   73.4764    ? -13.651886    3.1641984     35.95043      1 3752
ATOM O O   . PRO A 2 470 . 470 PRO A O   70.036545  ? -13.852043    4.304399      35.545536     1 3753
ATOM C CB  . PRO A 2 470 . 470 PRO A CB  71.85071   ? -14.791077    2.259065      38.003353     1 3754
ATOM C CG  . PRO A 2 470 . 470 PRO A CG  65.4489    ? -15.285399    0.8671684     38.316288     1 3755
ATOM C CD  . PRO A 2 470 . 470 PRO A CD  64.63821   ? -14.802356    0.042572804   37.136547     1 3756
ATOM N N   . ARG A 2 471 . 471 ARG A N   59.974503  ? -12.471544    2.6058633     35.878235     1 3757
ATOM C CA  . ARG A 2 471 . 471 ARG A CA  54.750813  ? -11.301421    3.308606      35.337765     1 3758
ATOM C C   . ARG A 2 471 . 471 ARG A C   57.22084   ? -11.404395    3.5820532     33.84282      1 3759
ATOM O O   . ARG A 2 471 . 471 ARG A O   55.30144   ? -10.914687    4.6111364     33.404743     1 3760
ATOM C CB  . ARG A 2 471 . 471 ARG A CB  58.428024  ? -10.010219    2.5541778     35.650536     1 3761
ATOM C CG  . ARG A 2 471 . 471 ARG A CG  58.858456  ? -9.589547     2.7043815     37.10789      1 3762
ATOM C CD  . ARG A 2 471 . 471 ARG A CD  58.807     ? -8.241122     2.0108876     37.31471      1 3763
ATOM N NE  . ARG A 2 471 . 471 ARG A NE  62.790478  ? -7.7416067    2.1622956     38.694138     1 3764
ATOM C CZ  . ARG A 2 471 . 471 ARG A CZ  63.460033  ? -6.5891376    1.7025656     39.158516     1 3765
ATOM N NH1 . ARG A 2 471 . 471 ARG A NH1 62.73361   ? -5.763619     1.0414889     38.398617     1 3766
ATOM N NH2 . ARG A 2 471 . 471 ARG A NH2 62.426765  1 -6.251276     1.9005021     40.396805     1 3767
ATOM N N   . LEU A 2 472 . 472 LEU A N   62.306976  ? -12.077406    2.746337      33.0935       1 3768
ATOM C CA  . LEU A 2 472 . 472 LEU A CA  62.876656  ? -12.374773    3.0114174     31.679836     1 3769
ATOM C C   . LEU A 2 472 . 472 LEU A C   62.239998  ? -13.237974    4.262505      31.494196     1 3770
ATOM O O   . LEU A 2 472 . 472 LEU A O   63.569283  ? -13.0575695   4.9959927     30.52689      1 3771
ATOM C CB  . LEU A 2 472 . 472 LEU A CB  63.892723  ? -13.063396    1.7856882     31.062923     1 3772
ATOM C CG  . LEU A 2 472 . 472 LEU A CG  70.563545  ? -12.121068    0.94100547    30.1981       1 3773
ATOM C CD1 . LEU A 2 472 . 472 LEU A CD1 69.66799   ? -12.527408    -0.52392864   30.213676     1 3774
ATOM C CD2 . LEU A 2 472 . 472 LEU A CD2 70.559654  ? -12.168283    1.425569      28.75283      1 3775
ATOM N N   . ALA A 2 473 . 473 ALA A N   67.133156  ? -14.138571    4.5184755     32.42331      1 3776
ATOM C CA  . ALA A 2 473 . 473 ALA A CA  66.93961   ? -14.9478445   5.7373276     32.390568     1 3777
ATOM C C   . ALA A 2 473 . 473 ALA A C   59.227943  ? -14.207052    6.9738917     32.931282     1 3778
ATOM O O   . ALA A 2 473 . 473 ALA A O   58.900475  ? -14.5078535   8.091512      32.507244     1 3779
ATOM C CB  . ALA A 2 473 . 473 ALA A CB  54.044395  ? -16.240456    5.461551      33.150524     1 3780
ATOM N N   . GLU A 2 474 . 474 GLU A N   48.667225  ? -13.252426    6.794564      33.85904      1 3781
ATOM C CA  . GLU A 2 474 . 474 GLU A CA  51.51191   ? -12.47148     7.901292      34.443024     1 3782
ATOM C C   . GLU A 2 474 . 474 GLU A C   49.246483  ? -11.24412     8.287856      33.61488      1 3783
ATOM O O   . GLU A 2 474 . 474 GLU A O   53.64971   ? -10.91537     9.46952       33.508095     1 3784
ATOM C CB  . GLU A 2 474 . 474 GLU A CB  55.327904  ? -12.03972     7.540714      35.868942     1 3785
ATOM C CG  . GLU A 2 474 . 474 GLU A CG  54.82855   ? -13.215099    7.6587577     36.83023      1 3786
ATOM C CD  . GLU A 2 474 . 474 GLU A CD  57.645725  ? -12.873966    7.2460804     38.254948     1 3787
ATOM O OE1 . GLU A 2 474 . 474 GLU A OE1 58.020298  ? -13.788302    7.408231      39.09897      1 3788
ATOM O OE2 . GLU A 2 474 . 474 GLU A OE2 57.143818  ? -11.76192     6.74381       38.498226     1 3789
ATOM N N   . SER A 2 475 . 475 SER A N   56.750774  ? -10.604911    7.3114333     33.0277       1 3790
ATOM C CA  . SER A 2 475 . 475 SER A CA  57.07675   ? -9.491623     7.490932      32.114918     1 3791
ATOM C C   . SER A 2 475 . 475 SER A C   57.993362  ? -9.658461     6.4583225     31.00678      1 3792
ATOM O O   . SER A 2 475 . 475 SER A O   57.46869   ? -9.084338     5.3817444     31.112944     1 3793
ATOM C CB  . SER A 2 475 . 475 SER A CB  59.124863  ? -8.179433     7.310686      32.87401      1 3794
ATOM O OG  . SER A 2 475 . 475 SER A OG  60.283905  ? -7.1022243    7.721987      32.07695      1 3795
ATOM N N   . PRO A 2 476 . 476 PRO A N   65.19826   ? -10.491514    6.737621      30.005524     1 3796
ATOM C CA  . PRO A 2 476 . 476 PRO A CA  63.800587  ? -10.897122    5.7123184     29.050444     1 3797
ATOM C C   . PRO A 2 476 . 476 PRO A C   64.77814   ? -9.73624      5.089525      28.299557     1 3798
ATOM O O   . PRO A 2 476 . 476 PRO A O   61.996788  ? -9.779105     3.882113      28.074287     1 3799
ATOM C CB  . PRO A 2 476 . 476 PRO A CB  60.47274   ? -11.911973    6.3857512     28.118683     1 3800
ATOM C CG  . PRO A 2 476 . 476 PRO A CG  58.617687  ? -11.723743    7.867081      28.363743     1 3801
ATOM C CD  . PRO A 2 476 . 476 PRO A CD  55.78276   ? -11.18944     7.954511      29.783295     1 3802
ATOM N N   . PHE A 2 477 . 477 PHE A N   55.631874  ? -8.707774     5.857111      27.99226      1 3803
ATOM C CA  . PHE A 2 477 . 477 PHE A CA  46.97683   ? -7.4281564    5.365292      27.457893     1 3804
ATOM C C   . PHE A 2 477 . 477 PHE A C   47.9983    ? -6.362644     6.458962      27.580505     1 3805
ATOM O O   . PHE A 2 477 . 477 PHE A O   45.54328   ? -6.737553     7.6426435     27.436049     1 3806
ATOM C CB  . PHE A 2 477 . 477 PHE A CB  49.52511   ? -7.5951033    4.9170747     25.996925     1 3807
ATOM C CG  . PHE A 2 477 . 477 PHE A CG  50.306274  ? -8.435374     3.6720831     25.855543     1 3808
ATOM C CD1 . PHE A 2 477 . 477 PHE A CD1 50.030006  ? -7.88958      2.4284587     26.163048     1 3809
ATOM C CD2 . PHE A 2 477 . 477 PHE A CD2 52.147705  ? -9.782119     3.76595       25.506054     1 3810
ATOM C CE1 . PHE A 2 477 . 477 PHE A CE1 52.22344   ? -8.69406      1.2815686     26.151577     1 3811
ATOM C CE2 . PHE A 2 477 . 477 PHE A CE2 51.159668  ? -10.597235    2.6208396     25.497555     1 3812
ATOM C CZ  . PHE A 2 477 . 477 PHE A CZ  50.62443   ? -10.050685    1.3806176     25.82252      1 3813
ATOM N N   . HIS B 1 1   . 1   HIS B N   50.93553   ? -10.69715     -2.6338356    0.076788954   1 3814
ATOM C CA  . HIS B 1 1   . 1   HIS B CA  51.563145  ? -9.945753     -1.6714219    0.8890743     1 3815
ATOM C C   . HIS B 1 1   . 1   HIS B C   51.122005  ? -9.247355     -0.645522     -0.0034953372 1 3816
ATOM O O   . HIS B 1 1   . 1   HIS B O   53.05246   ? -8.964557     -0.9265257    -1.1713765    1 3817
ATOM C CB  . HIS B 1 1   . 1   HIS B CB  54.228546  ? -8.967013     -2.4200747    1.8021693     1 3818
ATOM C CG  . HIS B 1 1   . 1   HIS B CG  60.98241   ? -8.07631      -3.3664105    1.0633546     1 3819
ATOM N ND1 . HIS B 1 1   . 1   HIS B ND1 60.21841   1 -6.924255     -3.0578063    0.37982547    1 3820
ATOM C CD2 . HIS B 1 1   . 1   HIS B CD2 61.658142  ? -8.286361     -4.711933     0.9432061     1 3821
ATOM C CE1 . HIS B 1 1   . 1   HIS B CE1 58.42411   ? -6.4370837    -4.199471     -0.1438833    1 3822
ATOM N NE2 . HIS B 1 1   . 1   HIS B NE2 56.04392   ? -7.242321     -5.222382     0.17341737    1 3823
ATOM N N   . ALA B 1 2   . 2   ALA B N   50.202606  ? -9.005124     0.53357124    0.5103745     1 3824
ATOM C CA  . ALA B 1 2   . 2   ALA B CA  47.88619   ? -8.56028      1.684173      -0.27806482   1 3825
ATOM C C   . ALA B 1 2   . 2   ALA B C   45.268364  ? -7.1805825    1.4888723     -0.91088796   1 3826
ATOM O O   . ALA B 1 2   . 2   ALA B O   39.675713  ? -6.9775257    1.8258846     -2.072413     1 3827
ATOM C CB  . ALA B 1 2   . 2   ALA B CB  42.94208   ? -8.577298     2.915025      0.6235148     1 3828
ATOM N N   . GLU B 1 3   . 3   GLU B N   39.887875  ? -6.2459493    0.8845574     -0.19098148   1 3829
ATOM C CA  . GLU B 1 3   . 3   GLU B CA  44.414337  ? -4.8800597    0.656753      -0.6709142    1 3830
ATOM C C   . GLU B 1 3   . 3   GLU B C   46.689503  ? -4.84135      -0.2735547    -1.876826     1 3831
ATOM O O   . GLU B 1 3   . 3   GLU B O   45.54052   ? -4.1335025    -0.0025133048 -2.8415365    1 3832
ATOM C CB  . GLU B 1 3   . 3   GLU B CB  46.95551   ? -3.9903314    0.0806755     0.43233758    1 3833
ATOM C CG  . GLU B 1 3   . 3   GLU B CG  47.168194  ? -3.8723013    0.97621775    1.6622014     1 3834
ATOM C CD  . GLU B 1 3   . 3   GLU B CD  45.92461   ? -4.949374     0.72890985    2.7247744     1 3835
ATOM O OE1 . GLU B 1 3   . 3   GLU B OE1 44.913395  ? -4.714352     1.1541892     3.8843088     1 3836
ATOM O OE2 . GLU B 1 3   . 3   GLU B OE2 46.07108   ? -5.9784245    0.09901721    2.4463713     1 3837
ATOM N N   . GLY B 1 4   . 4   GLY B N   47.428806  ? -5.616275     -1.345672     -1.8414435    1 3838
ATOM C CA  . GLY B 1 4   . 4   GLY B CA  46.94345   ? -5.6946845    -2.2804093    -2.9558272    1 3839
ATOM C C   . GLY B 1 4   . 4   GLY B C   49.255623  ? -6.337346     -1.671135     -4.1926084    1 3840
ATOM O O   . GLY B 1 4   . 4   GLY B O   51.575817  ? -5.8396745    -1.8630469    -5.2989836    1 3841
ATOM N N   . THR B 1 5   . 5   THR B N   61.8152    ? -7.369147     -0.8770474    -4.005942     1 3842
ATOM C CA  . THR B 1 5   . 5   THR B CA  61.853046  ? -8.019941     -0.121122174  -5.085095     1 3843
ATOM C C   . THR B 1 5   . 5   THR B C   62.79769   ? -7.0718527    0.88792413    -5.7033763    1 3844
ATOM O O   . THR B 1 5   . 5   THR B O   59.919357  ? -6.8942266    0.91201186    -6.9174876    1 3845
ATOM C CB  . THR B 1 5   . 5   THR B CB  58.579826  ? -9.261599     0.5913151     -4.553462     1 3846
ATOM O OG1 . THR B 1 5   . 5   THR B OG1 55.94809   ? -10.161905    -0.35721457   -4.0530367    1 3847
ATOM C CG2 . THR B 1 5   . 5   THR B CG2 54.490566  ? -9.979673     1.3914815     -5.6196513    1 3848
ATOM N N   . PHE B 1 6   . 6   PHE B N   47.244087  ? -6.4078107    1.6734233     -4.8895698    1 3849
ATOM C CA  . PHE B 1 6   . 6   PHE B CA  42.631958  ? -5.462937     2.6716862     -5.3625736    1 3850
ATOM C C   . PHE B 1 6   . 6   PHE B C   43.46612   ? -4.2662234    2.0488794     -6.074219     1 3851
ATOM O O   . PHE B 1 6   . 6   PHE B O   40.38447   ? -3.865178     2.519132      -7.1326923    1 3852
ATOM C CB  . PHE B 1 6   . 6   PHE B CB  47.135994  ? -5.0130825    3.5167668     -4.1810966    1 3853
ATOM C CG  . PHE B 1 6   . 6   PHE B CG  48.10484   ? -4.074074     4.620451      -4.5965185    1 3854
ATOM C CD1 . PHE B 1 6   . 6   PHE B CD1 47.272644  ? -4.5880895    5.769735      -5.2157393    1 3855
ATOM C CD2 . PHE B 1 6   . 6   PHE B CD2 48.01597   ? -2.6925054    4.4843335     -4.411226     1 3856
ATOM C CE1 . PHE B 1 6   . 6   PHE B CE1 48.474667  ? -3.729401     6.7929683     -5.6446137    1 3857
ATOM C CE2 . PHE B 1 6   . 6   PHE B CE2 47.287376  ? -1.8256246    5.5033016     -4.83948      1 3858
ATOM C CZ  . PHE B 1 6   . 6   PHE B CZ  46.52419   ? -2.3426714    6.6586766     -5.4527636    1 3859
ATOM N N   . THR B 1 7   . 7   THR B N   47.211033  ? -3.7275965    0.9555033     -5.540261     1 3860
ATOM C CA  . THR B 1 7   . 7   THR B CA  47.748047  ? -2.6213322    0.22211203    -6.1755843    1 3861
ATOM C C   . THR B 1 7   . 7   THR B C   47.637886  ? -3.0240133    -0.326501     -7.5361505    1 3862
ATOM O O   . THR B 1 7   . 7   THR B O   49.847706  ? -2.2250345    -0.27218592   -8.46628      1 3863
ATOM C CB  . THR B 1 7   . 7   THR B CB  50.9071    ? -2.1253202    -0.91432005   -5.2773476    1 3864
ATOM O OG1 . THR B 1 7   . 7   THR B OG1 61.536617  ? -1.7436229    -0.40493354   -4.0339346    1 3865
ATOM C CG2 . THR B 1 7   . 7   THR B CG2 60.8719    ? -0.8932601    -1.6160898    -5.838518     1 3866
ATOM N N   . SER B 1 8   . 8   SER B N   61.85094   ? -4.258975     -0.7921548    -7.6802583    1 3867
ATOM C CA  . SER B 1 8   . 8   SER B CA  58.263195  ? -4.8084373    -1.21798      -8.965998     1 3868
ATOM C C   . SER B 1 8   . 8   SER B C   57.150696  ? -4.872533     -0.06571797   -9.960909     1 3869
ATOM O O   . SER B 1 8   . 8   SER B O   55.795013  ? -4.3799467    -0.185368     -11.080216    1 3870
ATOM C CB  . SER B 1 8   . 8   SER B CB  52.1199    ? -6.193693     -1.8234494    -8.764177     1 3871
ATOM O OG  . SER B 1 8   . 8   SER B OG  53.157852  ? -6.703566     -2.31691      -9.981444     1 3872
ATOM N N   . ASP B 1 9   . 9   ASP B N   45.102684  ? -5.3905582    1.0800779     -9.549226     1 3873
ATOM C CA  . ASP B 1 9   . 9   ASP B CA  47.924053  ? -5.514534     2.2705178     -10.394179    1 3874
ATOM C C   . ASP B 1 9   . 9   ASP B C   45.511112  ? -4.154081     2.7973702     -10.839833    1 3875
ATOM O O   . ASP B 1 9   . 9   ASP B O   51.302425  ? -3.9432466    3.0819678     -12.020857    1 3876
ATOM C CB  . ASP B 1 9   . 9   ASP B CB  51.64584   ? -6.2754445    3.3563883     -9.629682     1 3877
ATOM C CG  . ASP B 1 9   . 9   ASP B CG  51.10585   ? -7.7658343    3.0987117     -9.472076     1 3878
ATOM O OD1 . ASP B 1 9   . 9   ASP B OD1 51.092888  ? -8.312593     2.1692088     -10.097541    1 3879
ATOM O OD2 . ASP B 1 9   . 9   ASP B OD2 51.62221   ? -8.434852     3.9017305     -8.776547     1 3880
ATOM N N   . VAL B 1 10  . 10  VAL B N   50.999035  ? -3.2043936    2.8652437     -9.930029     1 3881
ATOM C CA  . VAL B 1 10  . 10  VAL B CA  50.313187  ? -1.8305255    3.2892702     -10.223353    1 3882
ATOM C C   . VAL B 1 10  . 10  VAL B C   50.71441   ? -1.1362984    2.30608       -11.144275    1 3883
ATOM O O   . VAL B 1 10  . 10  VAL B O   51.48462   ? -0.48880854   2.738771      -12.091636    1 3884
ATOM C CB  . VAL B 1 10  . 10  VAL B CB  50.249153  ? -1.0264091    3.5035353     -8.930125     1 3885
ATOM C CG1 . VAL B 1 10  . 10  VAL B CG1 52.220703  ? -1.5451137    4.733328      -8.190733     1 3886
ATOM C CG2 . VAL B 1 10  . 10  VAL B CG2 53.94231   ? 0.46356127    3.7377706     -9.186983     1 3887
ATOM N N   . SER B 1 11  . 11  SER B N   62.31889   ? -1.2815307    0.99877524    -10.929684    1 3888
ATOM C CA  . SER B 1 11  . 11  SER B CA  60.68161   ? -0.7006363    -0.011503854  -11.821993    1 3889
ATOM C C   . SER B 1 11  . 11  SER B C   61.583305  ? -1.2407137    0.11816966    -13.236502    1 3890
ATOM O O   . SER B 1 11  . 11  SER B O   57.990692  ? -0.46076533   0.15643953    -14.186586    1 3891
ATOM C CB  . SER B 1 11  . 11  SER B CB  56.915047  ? -0.9716564    -1.4214516    -11.313484    1 3892
ATOM O OG  . SER B 1 11  . 11  SER B OG  55.85908   ? -0.25505677   -1.6712004    -10.134574    1 3893
ATOM N N   . SER B 1 12  . 12  SER B N   49.543987  ? -2.5429828    0.2798593     -13.377726    1 3894
ATOM C CA  . SER B 1 12  . 12  SER B CA  50.22009   ? -3.197224     0.48653513    -14.669417    1 3895
ATOM C C   . SER B 1 12  . 12  SER B C   46.958126  ? -2.7062552    1.7490603     -15.371883    1 3896
ATOM O O   . SER B 1 12  . 12  SER B O   48.845394  ? -2.4163904    1.7377456     -16.568348    1 3897
ATOM C CB  . SER B 1 12  . 12  SER B CB  45.26219   ? -4.7073345    0.5751902     -14.466559    1 3898
ATOM O OG  . SER B 1 12  . 12  SER B OG  47.361843  ? -5.198881     -0.64004815   -13.943512    1 3899
ATOM N N   . TYR B 1 13  . 13  TYR B N   48.158615  ? -2.5413704    2.8235817     -14.633977    1 3900
ATOM C CA  . TYR B 1 13  . 13  TYR B CA  47.027184  ? -1.9920223    4.065818      -15.158602    1 3901
ATOM C C   . TYR B 1 13  . 13  TYR B C   47.62088   ? -0.53580314   3.9130554     -15.621989    1 3902
ATOM O O   . TYR B 1 13  . 13  TYR B O   48.268845  ? -0.19865522   4.293771      -16.742363    1 3903
ATOM C CB  . TYR B 1 13  . 13  TYR B CB  47.14567   ? -2.1260412    5.15501       -14.090088    1 3904
ATOM C CG  . TYR B 1 13  . 13  TYR B CG  45.95189   ? -1.3754876    6.414286      -14.44718     1 3905
ATOM C CD1 . TYR B 1 13  . 13  TYR B CD1 46.926086  ? -1.8806084    7.257252      -15.446367    1 3906
ATOM C CD2 . TYR B 1 13  . 13  TYR B CD2 48.407936  ? -0.112689786  6.6688557     -13.87226     1 3907
ATOM C CE1 . TYR B 1 13  . 13  TYR B CE1 47.376602  ? -1.1131359    8.333364      -15.911854    1 3908
ATOM C CE2 . TYR B 1 13  . 13  TYR B CE2 50.370396  ? 0.6570238     7.742644      -14.329018    1 3909
ATOM C CZ  . TYR B 1 13  . 13  TYR B CZ  53.29147   ? 0.16309975    8.564761      -15.356337    1 3910
ATOM O OH  . TYR B 1 13  . 13  TYR B OH  72.272095  ? 0.9309239     9.579207      -15.841014    1 3911
ATOM N N   . LEU B 1 14  . 14  LEU B N   72.799446  ? 0.30697745    3.3192067     -14.787249    1 3912
ATOM C CA  . LEU B 1 14  . 14  LEU B CA  73.35964   ? 1.727812      3.12609       -15.09166     1 3913
ATOM C C   . LEU B 1 14  . 14  LEU B C   70.75293   ? 1.9293469     2.2234983     -16.299526    1 3914
ATOM O O   . LEU B 1 14  . 14  LEU B O   70.623276  ? 2.8033905     2.4898937     -17.124454    1 3915
ATOM C CB  . LEU B 1 14  . 14  LEU B CB  65.452614  ? 2.4335296     2.5367856     -13.862765    1 3916
ATOM C CG  . LEU B 1 14  . 14  LEU B CG  64.12423   ? 2.6311443     3.4996903     -12.679391    1 3917
ATOM C CD1 . LEU B 1 14  . 14  LEU B CD1 60.52352   ? 3.2229753     2.7235909     -11.501867    1 3918
ATOM C CD2 . LEU B 1 14  . 14  LEU B CD2 54.796707  ? 3.5854692     4.639312      -13.015159    1 3919
ATOM N N   . GLU B 1 15  . 15  GLU B N   56.874287  ? 1.1040274     1.2148134     -16.445227    1 3920
ATOM C CA  . GLU B 1 15  . 15  GLU B CA  54.870605  ? 1.1547326     0.33955228    -17.6054      1 3921
ATOM C C   . GLU B 1 15  . 15  GLU B C   57.824837  ? 0.7151115     1.0427948     -18.885818    1 3922
ATOM O O   . GLU B 1 15  . 15  GLU B O   59.603107  ? 1.3881073     0.92792493    -19.908646    1 3923
ATOM C CB  . GLU B 1 15  . 15  GLU B CB  59.68999   ? 0.29374233    -0.8703013    -17.333952    1 3924
ATOM C CG  . GLU B 1 15  . 15  GLU B CG  61.81948   ? 0.59396243    -1.8661232    -18.427517    1 3925
ATOM C CD  . GLU B 1 15  . 15  GLU B CD  62.651897  ? -0.25324008   -3.0924542    -18.321222    1 3926
ATOM O OE1 . GLU B 1 15  . 15  GLU B OE1 62.432354  ? 0.16138653    -4.1214733    -18.885134    1 3927
ATOM O OE2 . GLU B 1 15  . 15  GLU B OE2 61.985363  ? -1.3388119    -3.0242565    -17.71404     1 3928
ATOM N N   . GLY B 1 16  . 16  GLY B N   62.200844  ? -0.33434758   1.8493711     -18.8173      1 3929
ATOM C CA  . GLY B 1 16  . 16  GLY B CA  62.65371   ? -0.7247288    2.7113757     -19.92358     1 3930
ATOM C C   . GLY B 1 16  . 16  GLY B C   61.407005  ? 0.39326385    3.671655      -20.342796    1 3931
ATOM O O   . GLY B 1 16  . 16  GLY B O   62.816853  ? 0.5874744     3.9198525     -21.532196    1 3932
ATOM N N   . GLN B 1 17  . 17  GLN B N   63.320995  ? 1.1711608     4.1717057     -19.40126     1 3933
ATOM C CA  . GLN B 1 17  . 17  GLN B CA  72.75809   ? 2.356352      4.9892673     -19.695517    1 3934
ATOM C C   . GLN B 1 17  . 17  GLN B C   71.89062   ? 3.4729044     4.17878       -20.344042    1 3935
ATOM O O   . GLN B 1 17  . 17  GLN B O   72.567116  ? 4.053543      4.6364036     -21.3284      1 3936
ATOM C CB  . GLN B 1 17  . 17  GLN B CB  70.945076  ? 2.8698566     5.687984      -18.42844     1 3937
ATOM C CG  . GLN B 1 17  . 17  GLN B CG  69.61431   ? 1.904466      6.734657      -17.867119    1 3938
ATOM C CD  . GLN B 1 17  . 17  GLN B CD  63.10842   ? 1.5858917     7.8823643     -18.831532    1 3939
ATOM O OE1 . GLN B 1 17  . 17  GLN B OE1 63.150944  ? 2.3418381     8.24506       -19.702938    1 3940
ATOM N NE2 . GLN B 1 17  . 17  GLN B NE2 59.34944   ? 0.43104693    8.480692      -18.69462     1 3941
ATOM N N   . ALA B 1 18  . 18  ALA B N   52.237255  ? 3.7256858     2.9658067     -19.862349    1 3942
ATOM C CA  . ALA B 1 18  . 18  ALA B CA  53.053917  ? 4.7180424     2.0811107     -20.465393    1 3943
ATOM C C   . ALA B 1 18  . 18  ALA B C   50.310402  ? 4.3620977     1.7235006     -21.913786    1 3944
ATOM O O   . ALA B 1 18  . 18  ALA B O   55.705654  ? 5.230893      1.766003      -22.792112    1 3945
ATOM C CB  . ALA B 1 18  . 18  ALA B CB  57.02058   ? 4.855763      0.8401125     -19.587406    1 3946
ATOM N N   . ALA B 1 19  . 19  ALA B N   56.585945  ? 3.085601      1.4671537     -22.195322    1 3947
ATOM C CA  . ALA B 1 19  . 19  ALA B CA  58.793617  ? 2.5916443     1.2334547     -23.550943    1 3948
ATOM C C   . ALA B 1 19  . 19  ALA B C   59.36659   ? 2.8369431     2.4379337     -24.471848    1 3949
ATOM O O   . ALA B 1 19  . 19  ALA B O   58.530712  ? 3.3074007     2.2870193     -25.601927    1 3950
ATOM C CB  . ALA B 1 19  . 19  ALA B CB  57.708645  ? 1.1049018     0.8744666     -23.464945    1 3951
ATOM N N   . LYS B 1 20  . 20  LYS B N   58.72042   ? 2.611587      3.6485174     -23.990189    1 3952
ATOM C CA  . LYS B 1 20  . 20  LYS B CA  59.34819   ? 2.910785      4.8756166     -24.747425    1 3953
ATOM C C   . LYS B 1 20  . 20  LYS B C   57.601982  ? 4.398698      5.0761566     -24.96883     1 3954
ATOM O O   . LYS B 1 20  . 20  LYS B O   59.616905  ? 4.7777405     5.494104      -26.060177    1 3955
ATOM C CB  . LYS B 1 20  . 20  LYS B CB  60.63098   ? 2.3767464     6.1009097     -24.012823    1 3956
ATOM C CG  . LYS B 1 20  . 20  LYS B CG  76.74031   ? 0.8633697     6.16279       -24.07766     1 3957
ATOM C CD  . LYS B 1 20  . 20  LYS B CD  76.49464   ? 0.4573014     7.33659       -23.206055    1 3958
ATOM C CE  . LYS B 1 20  . 20  LYS B CE  77.22466   ? -1.0462512    7.3686147     -23.091257    1 3959
ATOM N NZ  . LYS B 1 20  . 20  LYS B NZ  74.83654   1 -1.4092668    8.405876      -22.115753    1 3960
ATOM N N   . GLU B 1 21  . 21  GLU B N   74.167564  ? 5.227897      4.7988625     -23.987568    1 3961
ATOM C CA  . GLU B 1 21  . 21  GLU B CA  66.48874   ? 6.6798306     4.8761578     -24.148094    1 3962
ATOM C C   . GLU B 1 21  . 21  GLU B C   65.04037   ? 7.1777763     3.8670006     -25.175282    1 3963
ATOM O O   . GLU B 1 21  . 21  GLU B O   60.34714   ? 8.005566      4.226268      -26.014065    1 3964
ATOM C CB  . GLU B 1 21  . 21  GLU B CB  55.588905  ? 7.413267      4.663867      -22.816858    1 3965
ATOM C CG  . GLU B 1 21  . 21  GLU B CG  52.045452  ? 7.3466477     5.889559      -21.908314    1 3966
ATOM C CD  . GLU B 1 21  . 21  GLU B CD  48.64543   ? 8.427277      5.8867517     -20.817608    1 3967
ATOM O OE1 . GLU B 1 21  . 21  GLU B OE1 57.375587  ? 8.658873      6.9761233     -20.234297    1 3968
ATOM O OE2 . GLU B 1 21  . 21  GLU B OE2 60.409843  ? 9.067978      4.8405113     -20.586565    1 3969
ATOM N N   . PHE B 1 22  . 22  PHE B N   60.357224  ? 6.640369      2.6638746     -25.159643    1 3970
ATOM C CA  . PHE B 1 22  . 22  PHE B CA  64.07976   ? 6.9517574     1.6580316     -26.16686     1 3971
ATOM C C   . PHE B 1 22  . 22  PHE B C   64.92684   ? 6.5799        2.1382508     -27.568277    1 3972
ATOM O O   . PHE B 1 22  . 22  PHE B O   63.86435   ? 7.424291      2.1212308     -28.46778     1 3973
ATOM C CB  . PHE B 1 22  . 22  PHE B CB  62.683475  ? 6.240679      0.3480955     -25.817026    1 3974
ATOM C CG  . PHE B 1 22  . 22  PHE B CG  63.57155   ? 6.462045      -0.73278606   -26.845522    1 3975
ATOM C CD1 . PHE B 1 22  . 22  PHE B CD1 63.778137  ? 7.732602      -1.3044415    -27.00637     1 3976
ATOM C CD2 . PHE B 1 22  . 22  PHE B CD2 64.04108   ? 5.4084435     -1.1575807    -27.668983    1 3977
ATOM C CE1 . PHE B 1 22  . 22  PHE B CE1 66.22137   ? 7.956237      -2.2957008    -27.975384    1 3978
ATOM C CE2 . PHE B 1 22  . 22  PHE B CE2 66.365616  ? 5.6212883     -2.152769     -28.633318    1 3979
ATOM C CZ  . PHE B 1 22  . 22  PHE B CZ  77.94545   ? 6.896935      -2.7266004    -28.78407     1 3980
ATOM N N   . ILE B 1 23  . 23  ILE B N   77.938385  ? 5.3787327     2.647612      -27.751528    1 3981
ATOM C CA  . ILE B 1 23  . 23  ILE B CA  78.29459   ? 4.9463854     3.199239      -29.040909    1 3982
ATOM C C   . ILE B 1 23  . 23  ILE B C   77.10804   ? 5.803596      4.4045453     -29.438044    1 3983
ATOM O O   . ILE B 1 23  . 23  ILE B O   76.82561   ? 6.218434      4.509814      -30.590124    1 3984
ATOM C CB  . ILE B 1 23  . 23  ILE B CB  74.37691   ? 3.4454598     3.5438564     -28.998055    1 3985
ATOM C CG1 . ILE B 1 23  . 23  ILE B CG1 69.22748   ? 2.6319506     2.2423394     -28.886944    1 3986
ATOM C CG2 . ILE B 1 23  . 23  ILE B CG2 68.39541   ? 3.027231      4.324753      -30.257315    1 3987
ATOM C CD1 . ILE B 1 23  . 23  ILE B CD1 65.633995  ? 1.1939356     2.4802063     -28.436634    1 3988
ATOM N N   . ALA B 1 24  . 24  ALA B N   67.26267   ? 6.118645      5.2928166     -28.514381    1 3989
ATOM C CA  . ALA B 1 24  . 24  ALA B CA  66.06111   ? 6.9855886     6.435716      -28.783861    1 3990
ATOM C C   . ALA B 1 24  . 24  ALA B C   68.3291    ? 8.398673      6.0053144     -29.196753    1 3991
ATOM O O   . ALA B 1 24  . 24  ALA B O   68.694016  ? 9.015434      6.65321       -30.046879    1 3992
ATOM C CB  . ALA B 1 24  . 24  ALA B CB  68.252914  ? 7.0126247     7.3289747     -27.546528    1 3993
ATOM N N   . TRP B 1 25  . 25  TRP B N   70.927574  ? 8.891765      4.9280176     -28.625952    1 3994
ATOM C CA  . TRP B 1 25  . 25  TRP B CA  71.82848   ? 10.162226     4.3257847     -29.038612    1 3995
ATOM C C   . TRP B 1 25  . 25  TRP B C   71.303764  ? 10.086922     3.7578309     -30.45459     1 3996
ATOM O O   . TRP B 1 25  . 25  TRP B O   70.54073   ? 10.966924     4.0680895     -31.26484     1 3997
ATOM C CB  . TRP B 1 25  . 25  TRP B CB  70.598145  ? 10.576482     3.2671976     -28.01402     1 3998
ATOM C CG  . TRP B 1 25  . 25  TRP B CG  70.8967    ? 11.800349     2.5097556     -28.392767    1 3999
ATOM C CD1 . TRP B 1 25  . 25  TRP B CD1 70.39499   ? 13.073379     2.9405107     -28.30501     1 4000
ATOM C CD2 . TRP B 1 25  . 25  TRP B CD2 72.02924   ? 11.85888      1.1590333     -28.96134     1 4001
ATOM N NE1 . TRP B 1 25  . 25  TRP B NE1 71.78266   ? 13.931907     1.9481844     -28.77168     1 4002
ATOM C CE2 . TRP B 1 25  . 25  TRP B CE2 79.57056   ? 13.232248     0.84231967    -29.188114    1 4003
ATOM C CE3 . TRP B 1 25  . 25  TRP B CE3 79.38147   ? 10.897482     0.18864676    -29.297445    1 4004
ATOM C CZ2 . TRP B 1 25  . 25  TRP B CZ2 79.826614  ? 13.631483     -0.40619326   -29.728834    1 4005
ATOM C CZ3 . TRP B 1 25  . 25  TRP B CZ3 78.96477   ? 11.291236     -1.0515022    -29.83356     1 4006
ATOM C CH2 . TRP B 1 25  . 25  TRP B CH2 78.394165  ? 12.647894     -1.343622     -30.046535    1 4007
ATOM N N   . LEU B 1 26  . 26  LEU B N   72.158226  ? 9.024325      3.0436108     -30.788277    1 4008
ATOM C CA  . LEU B 1 26  . 26  LEU B CA  71.23221   ? 8.792033      2.5663981     -32.15381     1 4009
ATOM C C   . LEU B 1 26  . 26  LEU B C   67.39669   ? 8.723865      3.7211225     -33.153748    1 4010
ATOM O O   . LEU B 1 26  . 26  LEU B O   60.47101   ? 9.356105      3.6669455     -34.210068    1 4011
ATOM C CB  . LEU B 1 26  . 26  LEU B CB  63.38372   ? 7.490461      1.7548113     -32.215637    1 4012
ATOM C CG  . LEU B 1 26  . 26  LEU B CG  62.349476  ? 7.4649663     0.44768178    -31.412214    1 4013
ATOM C CD1 . LEU B 1 26  . 26  LEU B CD1 66.20212   ? 6.072332      -0.16675612   -31.525055    1 4014
ATOM C CD2 . LEU B 1 26  . 26  LEU B CD2 66.91575   ? 8.487155      -0.5592055    -31.924215    1 4015
ATOM N N   . VAL B 1 27  . 27  VAL B N   66.88591   ? 8.01246       4.7872458     -32.815323    1 4016
ATOM C CA  . VAL B 1 27  . 27  VAL B CA  70.627686  ? 7.890874      5.9780936     -33.66622     1 4017
ATOM C C   . VAL B 1 27  . 27  VAL B C   71.17479   ? 9.238526      6.645835      -33.905617    1 4018
ATOM O O   . VAL B 1 27  . 27  VAL B O   70.513954  ? 9.499655      7.106363      -35.01751     1 4019
ATOM C CB  . VAL B 1 27  . 27  VAL B CB  70.08712   ? 6.877685      6.9781046     -33.05968     1 4020
ATOM C CG1 . VAL B 1 27  . 27  VAL B CG1 70.14668   ? 5.4568176     6.423416      -33.140427    1 4021
ATOM C CG2 . VAL B 1 27  . 27  VAL B CG2 70.61718   ? 6.856563      8.323012      -33.79287     1 4022
ATOM N N   . LYS B 1 28  . 28  LYS B N   69.76166   ? 10.105256     6.70179       -32.927948    1 4023
ATOM C CA  . LYS B 1 28  . 28  LYS B CA  70.94157   ? 11.452928     7.2877493     -33.060024    1 4024
ATOM C C   . LYS B 1 28  . 28  LYS B C   70.8388    ? 12.420636     6.419242      -33.86886     1 4025
ATOM O O   . LYS B 1 28  . 28  LYS B O   80.73958   ? 13.470286     6.930682      -34.24819     1 4026
ATOM C CB  . LYS B 1 28  . 28  LYS B CB  80.47702   ? 12.01241      7.5929337     -31.666235    1 4027
ATOM C CG  . LYS B 1 28  . 28  LYS B CG  80.74774   ? 11.342657     8.815848      -31.04292     1 4028
ATOM C CD  . LYS B 1 28  . 28  LYS B CD  80.17146   ? 11.806067     8.99615       -29.5955      1 4029
ATOM C CE  . LYS B 1 28  . 28  LYS B CE  80.05867   ? 11.06783      10.162208     -28.955788    1 4030
ATOM N NZ  . LYS B 1 28  . 28  LYS B NZ  77.743164  1 11.404497     10.296945     -27.513147    1 4031
ATOM N N   . GLY B 1 29  . 29  GLY B N   76.6905    ? 12.087936     5.164925      -34.10038     1 4032
ATOM C CA  . GLY B 1 29  . 29  GLY B CA  72.30065   ? 12.915698     4.2373366     -34.87296     1 4033
ATOM C C   . GLY B 1 29  . 29  GLY B C   65.83228   ? 14.275426     3.9388106     -34.234055    1 4034
ATOM O O   . GLY B 1 29  . 29  GLY B O   67.86707   ? 15.262384     3.7988703     -34.953796    1 4035
ATOM N N   . ARG B 1 30  . 30  ARG B N   66.50658   ? 14.348887     3.9020634     -32.910934    1 4036
ATOM C CA  . ARG B 1 30  . 30  ARG B CA  72.26545   ? 15.566885     3.5873315     -32.144833    1 4037
ATOM C C   . ARG B 1 30  . 30  ARG B C   72.931465  ? 15.708598     2.0994387     -31.888773    1 4038
ATOM O O   . ARG B 1 30  . 30  ARG B O   72.67398   ? 14.667282     1.4224105     -31.739195    1 4039
ATOM C CB  . ARG B 1 30  . 30  ARG B CB  75.07528   ? 15.601489     4.364131      -30.831678    1 4040
ATOM C CG  . ARG B 1 30  . 30  ARG B CG  75.674126  ? 15.930248     5.8359528     -31.055521    1 4041
ATOM C CD  . ARG B 1 30  . 30  ARG B CD  75.060715  ? 16.131071     6.5155864     -29.700787    1 4042
ATOM N NE  . ARG B 1 30  . 30  ARG B NE  74.545784  ? 16.501669     7.9281764     -29.858341    1 4043
ATOM C CZ  . ARG B 1 30  . 30  ARG B CZ  74.71636   ? 16.824179     8.751164      -28.886675    1 4044
ATOM N NH1 . ARG B 1 30  . 30  ARG B NH1 74.67692   ? 16.8387       8.3603115     -27.642359    1 4045
ATOM N NH2 . ARG B 1 30  . 30  ARG B NH2 74.27714   1 17.143751     9.9876795     -29.144718    1 4046
#
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 ?
#
