data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   ALA N   CA  SING N ?
9   ALA CA  C   SING N ?
10  ALA CA  CB  SING N ?
11  ALA C   O   DOUB N ?
12  GLY N   CA  SING N ?
13  GLY CA  C   SING N ?
14  GLY C   O   DOUB N ?
15  PRO N   CA  SING N ?
16  PRO N   CD  SING N ?
17  PRO CA  C   SING N ?
18  PRO CA  CB  SING N ?
19  PRO C   O   DOUB N ?
20  PRO CB  CG  SING N ?
21  PRO CG  CD  SING N ?
22  LEU N   CA  SING N ?
23  LEU CA  C   SING N ?
24  LEU CA  CB  SING N ?
25  LEU C   O   DOUB N ?
26  LEU CB  CG  SING N ?
27  LEU CG  CD1 SING N ?
28  LEU CG  CD2 SING N ?
29  ARG N   CA  SING N ?
30  ARG CA  C   SING N ?
31  ARG CA  CB  SING N ?
32  ARG C   O   DOUB N ?
33  ARG CB  CG  SING N ?
34  ARG CG  CD  SING N ?
35  ARG CD  NE  SING N ?
36  ARG NE  CZ  SING N ?
37  ARG CZ  NH1 SING N ?
38  ARG CZ  NH2 DOUB N ?
39  VAL N   CA  SING N ?
40  VAL CA  C   SING N ?
41  VAL CA  CB  SING N ?
42  VAL C   O   DOUB N ?
43  VAL CB  CG1 SING N ?
44  VAL CB  CG2 SING N ?
45  GLN N   CA  SING N ?
46  GLN CA  C   SING N ?
47  GLN CA  CB  SING N ?
48  GLN C   O   DOUB N ?
49  GLN CB  CG  SING N ?
50  GLN CG  CD  SING N ?
51  GLN CD  OE1 DOUB N ?
52  GLN CD  NE2 SING N ?
53  THR N   CA  SING N ?
54  THR CA  C   SING N ?
55  THR CA  CB  SING N ?
56  THR C   O   DOUB N ?
57  THR CB  OG1 SING N ?
58  THR CB  CG2 SING N ?
59  SER N   CA  SING N ?
60  SER CA  C   SING N ?
61  SER CA  CB  SING N ?
62  SER C   O   DOUB N ?
63  SER CB  OG  SING N ?
64  TRP N   CA  SING N ?
65  TRP CA  C   SING N ?
66  TRP CA  CB  SING N ?
67  TRP C   O   DOUB N ?
68  TRP CB  CG  SING N ?
69  TRP CG  CD1 DOUB Y ?
70  TRP CG  CD2 SING Y ?
71  TRP CD1 NE1 SING Y ?
72  TRP CD2 CE2 DOUB Y ?
73  TRP CD2 CE3 SING Y ?
74  TRP NE1 CE2 SING Y ?
75  TRP CE2 CZ2 SING Y ?
76  TRP CE3 CZ3 DOUB Y ?
77  TRP CZ2 CH2 DOUB Y ?
78  TRP CZ3 CH2 SING Y ?
79  GLU N   CA  SING N ?
80  GLU CA  C   SING N ?
81  GLU CA  CB  SING N ?
82  GLU C   O   DOUB N ?
83  GLU CB  CG  SING N ?
84  GLU CG  CD  SING N ?
85  GLU CD  OE1 DOUB N ?
86  GLU CD  OE2 SING N ?
87  LYS N   CA  SING N ?
88  LYS CA  C   SING N ?
89  LYS CA  CB  SING N ?
90  LYS C   O   DOUB N ?
91  LYS CB  CG  SING N ?
92  LYS CG  CD  SING N ?
93  LYS CD  CE  SING N ?
94  LYS CE  NZ  SING N ?
95  TYR N   CA  SING N ?
96  TYR CA  C   SING N ?
97  TYR CA  CB  SING N ?
98  TYR C   O   DOUB N ?
99  TYR CB  CG  SING N ?
100 TYR CG  CD1 DOUB Y ?
101 TYR CG  CD2 SING Y ?
102 TYR CD1 CE1 SING Y ?
103 TYR CD2 CE2 DOUB Y ?
104 TYR CE1 CZ  DOUB Y ?
105 TYR CE2 CZ  SING Y ?
106 TYR CZ  OH  SING N ?
107 CYS N   CA  SING N ?
108 CYS CA  C   SING N ?
109 CYS CA  CB  SING N ?
110 CYS C   O   DOUB N ?
111 CYS CB  SG  SING N ?
112 ASP N   CA  SING N ?
113 ASP CA  C   SING N ?
114 ASP CA  CB  SING N ?
115 ASP C   O   DOUB N ?
116 ASP CB  CG  SING N ?
117 ASP CG  OD1 DOUB N ?
118 ASP CG  OD2 SING N ?
119 PHE N   CA  SING N ?
120 PHE CA  C   SING N ?
121 PHE CA  CB  SING N ?
122 PHE C   O   DOUB N ?
123 PHE CB  CG  SING N ?
124 PHE CG  CD1 DOUB Y ?
125 PHE CG  CD2 SING Y ?
126 PHE CD1 CE1 SING Y ?
127 PHE CD2 CE2 DOUB Y ?
128 PHE CE1 CZ  DOUB Y ?
129 PHE CE2 CZ  SING Y ?
130 ASN N   CA  SING N ?
131 ASN CA  C   SING N ?
132 ASN CA  CB  SING N ?
133 ASN C   O   DOUB N ?
134 ASN CB  CG  SING N ?
135 ASN CG  OD1 DOUB N ?
136 ASN CG  ND2 SING N ?
137 HIS N   CA  SING N ?
138 HIS CA  C   SING N ?
139 HIS CA  CB  SING N ?
140 HIS C   O   DOUB N ?
141 HIS CB  CG  SING N ?
142 HIS CG  ND1 SING Y ?
143 HIS CG  CD2 DOUB Y ?
144 HIS ND1 CE1 DOUB Y ?
145 HIS CD2 NE2 SING Y ?
146 HIS CE1 NE2 SING Y ?
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   14.954974  ? -52.159744    -8.822198    -0.6290165    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  14.558437  ? -50.785973    -9.077823    -0.12991773   1 2
ATOM C C   . MET A 2 1   . 1   MET A C   15.319718  ? -49.897858    -7.9693646   -0.6865909    1 3
ATOM O O   . MET A 2 1   . 1   MET A O   14.966771  ? -49.569973    -7.99568     -1.8651319    1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  14.993938  ? -50.307518    -10.457055   -0.5974131    1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  14.401677  ? -50.96394     -11.58444    0.19570988    1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  13.620028  ? -50.6379      -13.210388   -0.50894666   1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  13.223384  ? -51.232887    -14.286558   0.81458765    1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   13.252208  ? -49.630085    -6.95143     0.08996833    1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  13.875768  ? -48.782593    -5.8551083   -0.35558838   1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   13.490301  ? -47.352573    -6.3757153   -0.47774178   1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   15.480505  ? -46.744877    -6.7555223   0.5263921     1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  16.317785  ? -48.90518     -4.6928587   0.6262881     1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   16.049946  ? -46.8602      -6.454795    -1.6780107    1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  16.182446  ? -45.500225    -6.9206233   -1.9321481    1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   16.215494  ? -44.492172    -5.996127    -1.2545729    1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   16.11269   ? -44.458008    -4.8015      -1.5594385    1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   15.970227  ? -43.7411      -6.517817    -0.32538384   1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  16.279799  ? -42.68197     -5.7684493   0.33417907    1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   16.407309  ? -41.73819     -5.1662483   -0.7176111    1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   17.459526  ? -41.343605    -5.880178    -1.650908     1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  18.195026  ? -41.944695    -6.703766    1.2950662     1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   20.913082  ? -41.3831      -3.8866072   -0.62830555   1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  15.470275  ? -40.464245    -3.2667782   -1.5711194    1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   15.004051  ? -39.100384    -3.9295173   -1.4163142    1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   15.677039  ? -38.402496    -3.7318952   -0.42915902   1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  15.394145  ? -40.47444     -1.7750463   -1.2175674    1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  15.116912  ? -40.85159     -1.7683977   0.25725022    1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  14.656184  ? -41.76114     -2.978672    0.42489386    1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   14.57067   ? -38.773586    -4.7858224   -2.359882     1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  14.003526  ? -37.585953    -5.6231346   -2.2872295    1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   14.035739  ? -36.287937    -4.8067236   -2.2822556    1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   14.809293  ? -36.246796    -3.6953273   -2.8282092    1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   14.4265175 ? -35.21035     -5.364793    -1.748955     1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  16.22707   ? -33.90084     -4.6959276   -1.6586157    1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   17.103962  ? -33.341084    -4.2562137   -3.0182576    1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   16.745338  ? -32.563385    -3.3083823   -3.083095     1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  16.840202  ? -32.994736    -5.7211514   -0.9674073    1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  16.885714  ? -33.674046    -7.060989    -1.2382624    1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  16.835182  ? -35.154682    -6.711492    -1.2469311    1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   16.747498  ? -33.815147    -4.8494887   -4.0961637    1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  17.045095  ? -33.4955      -4.4474654   -5.4700747    1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   17.20843   ? -33.85816     -2.9887235   -5.7865705    1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   18.118473  ? -33.1021      -2.3195093   -6.4871607    1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  18.802425  ? -34.247643    -5.383808    -6.429863     1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  21.634186  ? -33.447052    -6.6528306   -6.7623234    1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 15.778537  ? -34.37565     -7.8090897   -7.09833      1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 15.636823  ? -32.547626    -6.393054    -7.968246     1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   16.229538  ? -34.984974    -2.4737294   -5.2638865    1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  15.702631  ? -35.354694    -1.0680149   -5.497108     1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   15.557557  ? -34.418846    -0.09641844  -4.788301     1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   15.007657  ? -34.133053    0.9518158    -5.346327     1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  14.8234415 ? -36.812458    -0.7908162   -5.1020513    1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  14.310286  ? -37.795692    -1.1815337   -6.2114797    1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  14.39439   ? -39.20513     -0.6807442   -5.841676     1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  14.926694  ? -40.185627    -0.9440179   -6.911299     1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  14.571576  ? -41.45591     -0.5731739   -6.917805     1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 16.370838  ? -41.973526    0.0805083    -5.917138     1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 17.436277  1 -42.23056     -0.8537073   -7.9231005    1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   17.055294  ? -33.948162    -0.43544993  -3.61605      1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.96831   ? -32.96222     0.37922385   -2.9039364    1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   17.021132  ? -31.608852    0.3758814    -3.6217346    1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   16.962893  ? -31.000977    1.4329861    -3.7740827    1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.84655   ? -32.83277     -0.1289875   -1.4577154    1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  17.121138  ? -33.6272      0.7280344    -0.46686876   1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 17.249908  ? -34.14121     -0.10637825  0.69920087    1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 17.829897  ? -32.74734     1.8445085    0.08750273    1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   18.49513   ? -31.200775    -0.76800203  -4.129967     1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  21.369034  ? -29.984333    -0.8603114   -4.9428754    1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   17.593533  ? -30.107126    -0.047382984 -6.2416754    1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   17.353157  ? -29.174273    0.66373867   -6.6102614    1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  17.965403  ? -29.70087     -2.3341029   -5.217847     1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   17.371414  ? -31.260292    -0.080046676 -6.891063     1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  17.126402  ? -31.5295      0.73398507   -8.084763     1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   16.428032  ? -31.580158    2.2354195    -7.779242     1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   16.13708   ? -31.090252    3.024544     -8.577831     1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  15.334603  ? -32.851532    0.2826353    -8.725648     1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  15.293283  ? -32.674755    -0.87701243  -9.716325     1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 16.079935  ? -33.997753    -1.6119579   -9.910269     1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 15.662734  ? -32.21225     -0.36496082  -11.080748    1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   18.085579  ? -32.131054    2.6404643    -6.6461744    1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  19.218811  ? -32.128613    4.051119     -6.232266     1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   18.802095  ? -30.713839    4.553488     -5.94704      1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   18.996595  ? -30.375141    5.6625347    -6.3578653    1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  19.040236  ? -33.030315    4.2256913    -4.9978776    1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  18.950134  ? -34.440117    4.7053523    -5.359633     1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 18.838129  ? -35.440544    4.302067     -4.2891293    1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 19.113583  ? -34.47105     6.2264433    -5.498164     1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   19.185507  ? -29.89923     3.7449472    -5.318608     1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  20.186697  ? -28.480825    4.0574207    -5.128173     1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   20.79776   ? -27.746733    4.155175     -6.4691343    1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   23.357805  ? -27.015276    5.1198287    -6.6854033    1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  18.174795  ? -27.843437    3.0045407    -4.2081385    1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  17.224438  ? -27.999983    3.3482904    -2.718955     1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.852625  ? -27.882904    2.1030385    -1.8576918    1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 17.358694  ? -26.939087    4.3453703    -2.2703671    1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   17.116257  ? -27.993742    3.2508442    -7.3868213    1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  17.152197  ? -27.432188    3.3176577    -8.744335     1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   17.470938  ? -27.90088     4.5613556    -9.5120125    1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   16.332277  ? -27.104107    5.18126      -10.208707    1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  16.285778  ? -27.806112    2.038544     -9.507577     1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  17.149744  ? -26.783104    0.90656596   -9.312198     1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 16.869522  ? -27.43631     -0.45703647  -9.495222     1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 18.907963  ? -25.649544    1.0345534    -10.320695    1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   19.841316  ? -29.153627    4.95824      -9.347021     1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  19.350948  ? -29.700066    6.1379223    -10.026413    1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   19.363144  ? -29.108595    7.461267     -9.545734     1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   19.422947  ? -28.974821    8.392451     -10.341454    1 108
ATOM N N   . MET A 2 17  . 17  MET A N   19.40443   ? -28.713295    7.5510387    -8.284031     1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  19.212702  ? -28.028679    8.746008     -7.7649527    1 110
ATOM C C   . MET A 2 17  . 17  MET A C   19.601934  ? -26.59347     8.887521     -8.276217     1 111
ATOM O O   . MET A 2 17  . 17  MET A O   19.830908  ? -26.09921     10.003706    -8.38423      1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  20.22556   ? -28.042967    8.750064     -6.2305346    1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  21.009722  ? -29.403372    9.156435     -5.6709795    1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  24.089619  ? -29.350351    9.470436     -3.880282     1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  19.075102  ? -31.029644    10.094345    -3.6214156    1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   18.584055  ? -25.959028    7.7974424    -8.611226     1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  19.214827  ? -24.56553     7.805296     -9.089207     1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   18.815563  ? -24.45174     8.343392     -10.520528    1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   18.38346   ? -23.38216     8.787422     -10.930702    1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  18.097288  ? -23.967896    6.3889284    -8.932467     1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 18.295332  ? -23.94256     5.954463     -7.464223     1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 17.53695   ? -22.54132     6.2754145    -9.437946     1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   17.727512  ? -25.54789     8.3417       -11.277412    1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  18.325352  ? -25.507755    8.658922     -12.70532     1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   17.465134  ? -25.26635     10.1117735   -13.090605    1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   19.594965  ? -24.98755     10.375103    -14.256773    1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   21.23975   ? -25.377054    11.071839    -12.186555    1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  20.71941   ? -25.006418    12.452144    -12.519242    1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   20.669249  ? -23.482111    12.551008    -12.584642    1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   20.68943   ? -22.82959     12.837266    -11.588323    1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  20.56696   ? -25.625822    13.476672    -11.552993    1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  20.58685   ? -27.051414    13.8403225   -11.973787    1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  20.809168  ? -27.58122     14.980536    -11.09101     1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  20.988813  ? -28.90028     15.460289    -11.553971    1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  21.521357  ? -29.615904    16.428328    -10.995862    1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 22.202444  ? -29.20254     17.04184     -9.922088     1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 25.4825    1 -30.75662     16.781458    -11.504505    1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   19.801287  ? -22.960056    12.369281    -13.772172    1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  18.780659  ? -21.590876    12.718376    -14.100939    1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   19.427134  ? -21.398466    14.215639    -13.831111    1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   18.83678   ? -21.793898    15.059588    -14.637891    1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  18.659369  ? -21.32355     12.343983    -15.557233    1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   18.885015  ? -20.86142     14.557161    -12.68156     1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  19.580332  ? -20.39561     15.911265    -12.414978    1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   18.43467   ? -19.339964    16.309662    -13.453149    1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   18.471647  ? -18.70686     15.42736     -14.050925    1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   19.216465  ? -19.148521    17.617725    -13.709722    1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  18.86531   ? -18.167873    18.081047    -14.676766    1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   20.86702   ? -16.796732    17.50446     -14.3334      1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   21.979843  ? -16.428652    17.439753    -13.161308    1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  21.387323  ? -18.197172    19.61522     -14.590825    1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  21.43754   ? -18.751701    19.888813    -13.191427    1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  21.496513  ? -19.691061    18.712837    -12.94283     1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   21.447739  ? -16.052372    17.07261     -15.34179     1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  21.180851  ? -14.662076    16.638872    -15.147217    1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   21.664867  ? -13.932474    17.735569    -14.364574    1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   22.075977  ? -13.94915     18.876059    -14.82669     1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  22.553417  ? -13.951012    16.410076    -16.495031    1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  23.451439  ? -14.187584    15.015947    -17.089382    1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  26.922867  ? -13.353524    14.848116    -18.370687    1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  21.450123  ? -13.382767    13.464717    -18.894835    1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  20.101973  ? -12.677286    12.999976    -19.919981    1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 20.884264  ? -11.893189    13.7726965   -20.609001    1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 20.207079  1 -12.746955    11.751756    -20.258123    1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   19.525358  ? -13.309906    17.427496    -13.245276    1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  19.098354  ? -12.584566    18.446386    -12.501597    1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   18.431688  ? -11.478668    19.000242    -13.404759    1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   18.636591  ? -10.653816    18.247646    -13.90494     1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  18.490314  ? -12.064527    17.742176    -11.240553    1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  19.081228  ? -12.044863    16.261295    -11.623774    1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  18.42911   ? -13.174149    16.122532    -12.636602    1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   20.394506  ? -11.471135    20.311459    -13.621164    1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  21.86833   ? -10.568865    20.99635     -14.572052    1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   21.498869  ? -9.08572      20.731117    -14.311533    1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   21.948145  ? -8.293379     20.774044    -15.241255    1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  22.039083  ? -10.815039    22.513468    -14.500491    1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  22.06262   ? -12.080087    22.961363    -15.236337    1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  21.84091   ? -12.306422    24.480656    -15.130069    1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 22.153112  ? -11.845127    25.144253    -14.228558    1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 22.335634  ? -13.059997    25.056993    -16.030981    1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   22.879827  ? -8.711116     20.459293    -13.09979     1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  23.835218  ? -7.3365893    20.131468    -12.713884    1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   26.577932  ? -7.009315     18.641485    -12.7866335   1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   20.414665  ? -6.1867404    18.185966    -11.994181    1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   21.413832  ? -7.6517653    17.863094    -13.636511    1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  21.656456  ? -7.3314548    16.453333    -13.802974    1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   21.569447  ? -5.8774905    16.304295    -14.247916    1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   21.572393  ? -5.501267     16.688953    -15.35177     1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  21.855896  ? -8.304269     15.819369    -14.794072    1 190
ATOM N N   . THR A 2 29  . 29  THR A N   21.19059   ? -5.066636     15.744535    -13.386008    1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  20.135965  ? -3.6816502    15.402       -13.706774    1 192
ATOM C C   . THR A 2 29  . 29  THR A C   19.957495  ? -3.6914406    14.428792    -14.869082    1 193
ATOM O O   . THR A 2 29  . 29  THR A O   20.483236  ? -4.2707863    13.344565    -14.761025    1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  19.746817  ? -2.9875784    14.772993    -12.495048    1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 22.943794  ? -3.1171029    15.617796    -11.373547    1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 24.05248   ? -1.5083535    14.547543    -12.736328    1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   23.767986  ? -3.075338     14.806859    -15.968766    1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  23.831623  ? -3.0030813    13.976713    -17.171402    1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   23.824718  ? -2.2905598    12.674195    -16.836992    1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   23.627087  ? -1.2257503    12.6693535   -16.223799    1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  23.46991   ? -2.3054507    14.729744    -18.314522    1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 23.625553  ? -3.0392938    16.035917    -18.647533    1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 23.68921   ? -2.2746506    13.885974    -19.583742    1 204
ATOM N N   . SER A 2 31  . 31  SER A N   24.967804  ? -2.881806     11.559402    -17.22479     1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  25.508923  ? -2.3009908    10.242131    -16.977762    1 206
ATOM C C   . SER A 2 31  . 31  SER A C   27.890406  ? -1.2253222    9.9078665    -18.009201    1 207
ATOM O O   . SER A 2 31  . 31  SER A O   21.234522  ? -1.2261692    10.426011    -19.127012    1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  20.551273  ? -3.3928168    9.17618      -16.942364    1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  21.332085  ? -4.0336227    9.02727      -18.18464     1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   21.114456  ? -0.34145537   8.9973955    -17.668108    1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  20.512417  ? 0.5995451     8.418403     -18.626165    1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   20.627382  ? -0.14384632   7.798016     -19.80821     1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   20.094046  ? 0.2274557     8.037894     -20.948225    1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  20.55377   ? 1.459127      7.3640413    -17.91372     1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  20.247004  ? 2.3946202     6.5787206    -18.859543    1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 20.848953  ? 3.0796869     5.4595437    -18.086617    1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 20.023722  ? 3.4637492     7.472877     -19.476063    1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   21.495775  ? -1.1911793    7.058302     -19.516445    1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  22.83916   ? -1.9997293    6.416516     -20.550323    1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   22.551636  ? -2.5748258    7.432772     -21.532085    1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   22.819252  ? -2.3607638    7.2879343    -22.73862     1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  22.895973  ? -3.1013918    5.595133     -19.881256    1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  22.904331  ? -3.967545     4.849969     -20.847385    1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 22.769615  ? -3.7316053    3.6004043    -21.308187    1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 23.008877  ? -5.2006965    5.310707     -21.481064    1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 23.214512  ? -4.7491193    3.2526026    -22.200346    1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 23.72439   ? -5.6565747    4.2720456    -22.337149    1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 24.595148  ? -5.9682274    6.49633      -21.421566    1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 27.218576  ? -6.8396587    4.39043      -23.11108     1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 21.928644  ? -7.1382365    6.625279     -22.189007    1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 21.285757  ? -7.5636673    5.5781193    -23.030905    1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   21.916237  ? -3.183877     8.498618     -21.04098     1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  21.877392  ? -3.6862612    9.5695095    -21.900694    1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   20.921295  ? -2.5735166    10.238576    -22.703037    1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   20.94311   ? -2.7613328    10.520017    -23.883055    1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  21.652534  ? -4.3840175    10.653665    -21.07266     1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  21.324146  ? -5.809939     10.2796      -20.682236    1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  21.246058  ? -6.4753156    11.461652    -19.9646      1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 21.713898  ? -7.6339493    11.782333    -20.304077    1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 20.91615   ? -5.8040323    12.080089    -19.105244    1 241
ATOM N N   . THR A 2 35  . 35  THR A N   22.769463  ? -1.4203296    10.471123    -22.09326     1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  24.55476   ? -0.2698052    11.082115    -22.770914    1 243
ATOM C C   . THR A 2 35  . 35  THR A C   24.252796  ? 0.23004478    10.205625    -23.909132    1 244
ATOM O O   . THR A 2 35  . 35  THR A O   24.792303  ? 0.42753485    10.705       -25.011435    1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  24.901402  ? 0.8664915     11.362076    -21.786283    1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 24.918629  ? 0.39491123    12.192155    -20.755308    1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 24.891987  ? 2.049213      12.083053    -22.430119    1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   24.906319  ? 0.36787614    8.907629     -23.68005     1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  25.022873  ? 0.802802      7.9613824    -24.715654    1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   25.824228  ? -0.23206015   7.8375316    -25.825756    1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   26.482481  ? 0.1419685     7.810398     -26.996195    1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  29.486513  ? 1.1329796     6.5886126    -24.107414    1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 22.779171  ? 2.3517594     6.6707544    -23.189281    1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 21.73376   ? 1.4528437     5.547468     -25.183575    1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   22.57849   ? -1.5098343    7.7983527    -25.498272    1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  22.47425   ? -2.5639422    7.7529545    -26.522232    1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   21.787642  ? -2.6023498    9.020115     -27.369576    1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   22.069487  ? -2.659943     8.929277     -28.59844     1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  21.436409  ? -3.9330828    7.504026     -25.87707     1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  22.221247  ? -4.103391     6.0895996    -25.301802    1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  21.927711  ? -3.8961248    4.948623     -26.30439     1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 22.72733   ? -4.008605     5.085297     -27.502367    1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 21.717379  ? -3.5626943    3.7908757    -25.822895    1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   22.95508   ? -2.485287     10.177736    -26.751806    1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  24.494314  ? -2.3950589    11.456028    -27.465078    1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   24.19427   ? -1.1517396    11.520176    -28.344736    1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   24.392141  ? -1.2478515    11.965565    -29.481972    1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  24.374672  ? -2.3976138    12.613453    -26.462463    1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  24.294094  ? -3.784393     12.873268    -25.877565    1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  24.166553  ? -3.6839354    13.971605    -24.80602     1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  24.510082  ? -5.0444436    14.22032     -24.17312     1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  24.689236  1 -4.929649     15.101596    -22.985302    1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   25.114635  ? -0.03529271   11.051664    -27.856144    1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  26.002699  ? 1.1928701     10.993768    -28.653868    1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   28.421623  ? 1.0551896     10.06092     -29.865063    1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   23.940123  ? 1.4503697     10.432279    -30.966734    1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  23.178198  ? 2.3577719     10.561102    -27.768797    1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  23.988834  ? 3.6191173     10.333611    -28.53941     1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 23.625301  ? 4.4580784     11.281838    -28.992886    1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 22.692692  ? 4.1555314     9.03697      -29.005299    1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 22.751312  ? 5.5080347     10.674178    -29.693836    1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 22.065508  ? 5.352692      9.306834     -29.726444    1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 22.71628   ? 3.7392623     7.6973214    -28.880766    1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 22.054768  ? 6.128732      8.263252     -30.303259    1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 22.886036  ? 4.506685      6.6637363    -29.455832    1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 21.522665  ? 5.688657      6.9506173    -30.152498    1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   23.70411   ? 0.44447535    8.892894     -29.702047    1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  25.26564   ? 0.16135599    7.971439     -30.820671    1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   24.94533   ? -0.72872305   8.614609     -31.865252    1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   25.251385  ? -0.46623614   8.461191     -33.056217    1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  25.226826  ? -0.48199245   6.683741     -30.300207    1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  25.141716  ? 0.5312332     5.762951     -29.601078    1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  24.952532  ? -0.21097337   4.5825996    -28.971268    1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  25.335247  ? 0.7302397     3.605302     -28.39767     1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  25.64891   ? 0.4196697     2.5719018    -27.631351    1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 26.290924  ? -0.8045045    2.307718     -27.293938    1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 27.231207  1 1.3449353     1.7758934    -27.197592    1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   29.971725  ? -1.7308227    9.3455105    -31.428543    1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  25.232998  ? -2.619015     10.067789    -32.331394    1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   23.6171    ? -1.8926564    11.204593    -33.044037    1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   24.387045  ? -2.0071528    11.328462    -34.258507    1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  24.096006  ? -3.8341243    10.555156    -31.547815    1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  23.10647   ? -4.8666654    11.272332    -32.418636    1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  23.193962  ? -5.4310336    10.419469    -33.575455    1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 22.315239  ? -6.028213     11.016686    -34.49286     1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 23.315243  ? -5.28309      9.189184     -33.58107     1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   22.489515  ? -1.0722002    11.961928    -32.32669     1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  23.47622   ? -0.2247704    13.00941     -32.911907    1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   22.07514   ? 0.7309903     12.432453    -33.961823    1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   23.90123   ? 0.81651247    12.958991    -35.07042     1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  25.102842  ? 0.55085444    13.7038145   -31.78889     1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  24.515722  ? 1.4517926     14.826088    -32.278294    1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 24.644302  ? 0.9629142     16.14563     -32.335484    1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 24.477938  ? 2.7727633     14.558619    -32.68908     1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 24.197683  ? 1.781543      17.191519    -32.80167     1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 23.800135  ? 3.5961242     15.5916395   -33.157734    1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  24.556982  ? 3.1007817     16.911564    -33.20982     1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  25.129738  ? 3.9030902     17.937614    -33.666195    1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   25.482262  ? 1.3831381     11.342643    -33.65366     1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  26.72044   ? 2.26513       10.63402     -34.593536    1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   29.283634  ? 1.5225055     10.179311    -35.845993    1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   27.458746  ? 2.02012       10.375821    -36.9489      1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  26.078373  ? 2.9167287     9.437493     -33.882797    1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  27.20629   ? 3.978709      8.777796     -34.77508     1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  26.169025  ? 4.6492195     7.5858965    -34.084503    1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  24.650543  ? 3.7480183     6.423323     -34.00823     1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  24.065336  ? 4.0499663     5.246037     -33.494545    1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 22.720354  ? 5.228898      5.008541     -32.99046     1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 23.22636   1 3.1674452     4.287357     -33.48973     1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   22.183584  ? 0.35129654    9.595977     -35.65621     1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  23.932892  ? -0.48092028   9.134337     -36.77346     1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   22.783358  ? -0.91555405   10.286246    -37.675385    1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   24.612564  ? -0.8268278    10.155575    -38.893494    1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  26.148636  ? -1.6876003    8.38308      -36.202282    1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  25.604269  ? -2.5011125    7.6782694    -37.290962    1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  25.980742  ? -3.694023     6.9222713    -36.678207    1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  25.731674  ? -4.731014     7.848209     -36.187843    1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  25.346962  ? -5.902123     8.113023     -36.75105     1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 24.98209   ? -6.263128     7.5404744    -37.868763    1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 25.767242  1 -6.7208486    8.955439     -36.216553    1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   26.322592  ? -1.3386817    11.39089     -37.116062    1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  26.741196  ? -1.6945215    12.592662    -37.869858    1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   28.144506  ? -0.49145576   13.183273    -38.597263    1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   30.82261   ? -0.5959293    13.497613    -39.781834    1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  26.278797  ? -2.3078394    13.632531    -36.93594     1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  24.886938  ? -3.700986     13.227757    -36.459003    1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  25.934536  ? -4.325173     14.245793    -35.50333     1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 24.764112  ? -3.8141134    15.321147    -35.27426     1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 23.548634  ? -5.4498       13.924333    -34.926464    1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   22.421404  ? 0.65108216    13.255422    -37.93741     1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  22.650167  ? 1.8956399     13.698455    -38.554974    1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   21.58328   ? 2.269461      12.822405    -39.748207    1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   21.399494  ? 2.4236538     13.331067    -40.85163     1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  22.357977  ? 3.0159886     13.7166815   -37.508778    1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  21.209702  ? 4.584163      14.25764     -38.222977    1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   24.162838  ? 2.333037      11.512036    -39.57018     1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  25.864965  ? 2.6660144     10.591386    -40.666866    1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   25.20156   ? 1.7191712     10.711074    -41.855434    1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   25.160784  ? 2.1558225     10.602377    -43.002823    1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  24.99815   ? 2.6535528     9.156419     -40.140026    1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  24.621662  ? 3.8983219     8.853529     -39.290237    1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  24.494102  ? 3.8689065     7.450232     -38.6623      1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 25.06386   ? 2.854111      6.786637     -38.58615     1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 25.687298  ? 4.9847794     6.983051     -38.187595    1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   26.0235    ? 0.4598991     10.954794    -41.57777     1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  26.930422  ? -0.5342337    11.189738    -42.624577    1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   30.257305  ? -0.25349626   12.484053    -43.37915     1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   24.620253  ? -0.16617334   12.441187    -44.59596     1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  22.71417   ? -1.9361805    11.157438    -42.009712    1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  23.523518  ? -2.9954019    11.024385    -43.083523    1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  23.189768  ? -4.3914456    10.994669    -42.44675     1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  22.06484   ? -5.2163534    9.957973     -43.044197    1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  21.919165  ? -6.4678755    9.692485     -42.749893    1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 21.259823  ? -7.1121283    10.396689    -41.856358    1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 20.735231  1 -7.0771685    8.705765     -43.31981     1 376
ATOM N N   . SER A 2 49  . 49  SER A N   22.014437  ? -0.029037353  13.581135    -42.681145    1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  21.882946  ? 0.28181997    14.864546    -43.318874    1 378
ATOM C C   . SER A 2 49  . 49  SER A C   20.681942  ? 1.5774587     14.814379    -44.135494    1 379
ATOM O O   . SER A 2 49  . 49  SER A O   23.003193  ? 1.6099278     15.286478    -45.26843     1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  24.339338  ? 0.34416005    15.993302    -42.29145     1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  23.922066  ? 1.4932753     15.944496    -41.491776    1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   24.187485  ? 2.6061006     14.145079    -43.621704    1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  24.15596   ? 3.8656356     13.956294    -44.34491     1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   23.954792  ? 3.7023563     13.155349    -45.64165     1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   23.705975  ? 4.5187397     13.30619     -46.55375     1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  24.110403  ? 4.8754377     13.23364     -43.43289     1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  24.468344  ? 5.3332143     13.9989395   -42.178814    1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 25.706217  ? 6.315563      13.131301    -41.392693    1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 26.651836  ? 6.0020924     15.313467    -42.496548    1 390
ATOM N N   . THR A 2 51  . 51  THR A N   29.64741   ? 2.698805      12.281243    -45.69936     1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  22.683878  ? 2.4233518     11.453731    -46.886353    1 392
ATOM C C   . THR A 2 51  . 51  THR A C   22.46293   ? 1.4959754     12.157378    -47.877254    1 393
ATOM O O   . THR A 2 51  . 51  THR A O   23.43801   ? 1.6644664     11.996062    -49.081177    1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  22.674225  ? 1.8123161     10.10665     -46.47854     1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 21.414085  ? 2.575289      9.481067     -45.47604     1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 19.985508  ? 1.7542089     9.125863     -47.640327    1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   20.831213  ? 0.537187      12.91031     -47.391594    1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  19.209724  ? -0.4981731    13.548008    -48.21557     1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   19.40284   ? -0.07283173   14.909812    -48.770924    1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   21.229555  ? -0.49665943   15.28083     -49.864796    1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  20.376593  ? -1.7961787    13.691641    -47.39508     1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  23.436914  ? -2.4748056    12.336317    -47.13661     1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  25.527876  ? -3.737996     12.407936    -46.24805     1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 24.989204  ? -4.326115     11.322913    -45.984203    1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 25.97263   ? -4.144345     13.486064    -45.797207    1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   26.09323   ? 0.7658541     15.655105    -48.06658     1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  26.129555  ? 1.220641      16.968912    -48.51249     1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   25.852388  ? 2.0776641     16.855099    -49.782505    1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   26.308071  ? 2.9932377     16.031435    -49.855618    1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  26.730745  ? 1.9896861     17.691057    -47.400414    1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  26.803669  ? 1.1192373     18.143927    -46.229263    1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 27.908087  ? -0.09340292   18.356522    -46.415443    1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 31.169254  ? 1.7039301     18.320992    -45.128338    1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   28.276283  ? 1.8345368     17.683512    -50.81093     1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  25.954151  ? 2.631103      17.665552    -52.025658    1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   26.947508  ? 4.0815034     18.077309    -51.734234    1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   25.555975  ? 4.332754      18.88206     -50.83618     1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  24.124554  ? 1.9352618     18.638575    -52.978058    1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  22.791105  ? 1.2449797     19.610542    -52.03103     1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  22.622963  ? 0.8551357     18.74461     -50.84065     1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   21.43604   ? 5.060351      17.53995     -52.491833    1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  21.861155  ? 6.4449196     17.965473    -52.357815    1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   22.992872  ? 6.5874887     19.449692    -52.725574    1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   21.798763  ? 5.8338904     19.94595     -53.5693      1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  24.673513  ? 7.246194      17.058651    -53.287556    1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  26.78563   ? 6.2295027     16.660608    -54.34759     1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  25.873482  ? 4.913056      16.603247    -53.581493    1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   25.852001  ? 7.527316      20.174961    -52.125286    1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  25.685268  ? 7.7655587     21.569921    -52.452805    1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   25.208181  ? 8.221949      21.719938    -53.911488    1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   24.829105  ? 8.883888      20.848274    -54.467575    1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  25.636555  ? 8.815027      22.052418    -51.45264     1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  26.36078   ? 9.550378      20.780422    -51.07883     1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  27.188072  ? 8.486615      19.698526    -51.158413    1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   28.298586  ? 7.899785      22.848473    -54.53225     1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  32.130867  ? 8.267243      23.140884    -55.915943    1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   24.832123  ? 9.737179      23.569883    -56.094124    1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   25.442432  ? 10.185083     23.765102    -57.225426    1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  26.229343  ? 7.3145585     24.21797     -56.42971     1 440
ATOM N N   . THR A 2 58  . 58  THR A N   25.402693  ? 10.466929     23.779703    -55.01868     1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  24.477207  ? 11.869487     24.200844    -55.026176    1 442
ATOM C C   . THR A 2 58  . 58  THR A C   23.943913  ? 12.796708     22.99409     -55.045364    1 443
ATOM O O   . THR A 2 58  . 58  THR A O   22.571182  ? 12.567572     22.02587     -54.332382    1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  21.081656  ? 12.196882     25.078747    -53.812492    1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 20.361906  ? 11.744168     24.469482    -52.62271     1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 21.6561    ? 11.541512     26.434727    -53.9078      1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   20.436037  ? 13.884444     23.094587    -55.78379     1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  24.154354  ? 14.843182     21.98737     -55.938023    1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   25.476048  ? 15.618654     21.66136     -54.660854    1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   25.037693  ? 16.017353     20.517897    -54.443787    1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  25.47909   ? 15.850756     22.351532    -57.036823    1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  25.366337  ? 15.240591     22.421118    -58.433426    1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 24.943382  ? 14.233126     21.741266    -58.683624    1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 24.57215   ? 15.815207     23.161966    -59.260666    1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   25.01209   ? 15.857671     22.661572    -53.833103    1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  25.16567   ? 16.641184     22.524971    -52.610653    1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   26.738909  ? 15.781694     22.889482    -51.393787    1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   27.816545  ? 15.315026     24.013727    -51.27961     1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  30.337324  ? 17.889013     23.406103    -52.714146    1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  23.990139  ? 18.982653     23.017897    -51.70121     1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 23.349058  ? 20.000973     24.148594    -51.571846    1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 24.16498   ? 19.73005      21.764835    -52.13567     1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   23.352123  ? 15.567803     21.939833    -50.47247     1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  21.740114  ? 14.795883     22.115698    -49.24129     1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   20.8262    ? 15.204177     21.091816    -48.18061     1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   21.026182  ? 15.733068     20.023495    -48.49137     1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  19.955843  ? 13.298649     22.017466    -49.548832    1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  19.735489  ? 12.854617     20.694328    -50.146122    1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 21.1578    ? 12.922087     20.487799    -51.5303      1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 20.05407   ? 12.381114     19.66101     -49.322876    1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 22.629293  ? 12.533301     19.259924    -52.089874    1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 24.613342  ? 11.986556     18.428516    -49.87308     1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  24.049076  ? 12.065181     18.229189    -51.251976    1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   24.209723  ? 14.926052     21.368961    -46.929993    1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  24.204546  ? 15.050964     20.38374     -45.86114     1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   23.946129  ? 13.800703     19.498463    -45.82772     1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   23.695478  ? 12.688669     19.998703    -45.73007     1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  24.172974  ? 15.260419     21.090853    -44.523636    1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  24.447786  ? 16.89974      21.834957    -44.418736    1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   25.445354  ? 13.9757395    18.197458    -45.87692     1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  26.738157  ? 12.870976     17.238798    -45.950905    1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   29.76631   ? 12.0121155    17.245378    -44.691513    1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   23.168417  ? 12.53076      17.186407    -43.574486    1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  21.981073  ? 13.428909     15.827795    -46.198853    1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  22.835482  ? 13.957458     15.63315     -47.603573    1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 21.997906  ? 13.495099     16.22697     -48.55031     1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 21.074398  ? 14.934574     14.778881    -47.78545     1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   19.969425  ? 10.704766     17.232605    -44.859737    1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  19.969162  ? 9.725959      16.994806    -43.80086     1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   18.958927  ? 10.020994     15.697412    -43.05354     1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   19.135252  ? 10.402452     14.686484    -43.64611     1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  19.807116  ? 8.313088      17.011347    -44.40083     1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  18.96143   ? 8.047544      15.814064    -45.328278    1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  21.640842  ? 6.6914034     15.906714    -46.029152    1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  23.23448   ? 6.7208686     16.880636    -47.121       1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  22.633726  ? 5.736937      17.169498    -47.9469      1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 22.807392  ? 4.5861597     16.566605    -47.88538     1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 22.773478  1 5.9033465     18.079111    -48.85654     1 499
ATOM N N   . THR A 2 65  . 65  THR A N   22.462563  ? 9.825981      15.703203    -41.7526      1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  22.33222   ? 10.12607      14.53324     -40.93085     1 501
ATOM C C   . THR A 2 65  . 65  THR A C   22.691298  ? 9.37574       14.568805    -39.603848    1 502
ATOM O O   . THR A 2 65  . 65  THR A O   23.079601  ? 8.947664      15.620526    -39.13291     1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  23.871439  ? 11.639766     14.413466    -40.70545     1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 24.655987  ? 11.966597     13.173831    -40.12331     1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 27.625275  ? 12.238003     15.506329    -39.826115    1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   20.774624  ? 9.228438      13.427507    -38.973286    1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  20.11316   ? 8.78635       13.2961      -37.59033     1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   20.79541   ? 9.948415      12.7702265   -36.746227    1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   20.214247  ? 10.465937     11.698952    -37.02386     1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  19.739786  ? 7.5670495     12.378967    -37.514202    1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  19.728905  ? 7.0299144     12.210686    -36.106983    1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 20.326523  ? 6.6595936     13.330615    -35.351997    1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 19.209095  ? 6.9008183     10.932311    -35.533646    1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 19.116709  ? 6.167496      13.188082    -34.04628     1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 20.57107   ? 6.4010205     10.779348    -34.233078    1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  20.118011  ? 6.033667      11.905283    -33.4867      1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   22.243435  ? 10.36117      13.524505    -35.750626    1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  23.336496  ? 11.49526      13.190177    -34.878468    1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   22.626394  ? 11.076326     12.578852    -33.53319     1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   22.541418  ? 11.758214     12.750182    -32.525658    1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  22.555002  ? 12.4085045    14.416023    -34.734127    1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  22.383749  ? 11.865328     15.515554    -33.826584    1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 22.016403  ? 10.698146     15.444405    -33.38284     1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 22.659163  ? 12.657585     16.450691    -33.545254    1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   22.98243   ? 9.954998      11.906521    -33.476456    1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  23.571556  ? 9.270364      11.337688    -32.310867    1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   24.715897  ? 8.727713      12.374019    -31.315569    1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   27.49542   ? 7.894469      12.035416    -30.475039    1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  22.618925  ? 10.120758     10.256056    -31.622452    1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  23.236408  ? 10.427315     9.042489     -32.521713    1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  23.63917   ? 9.169121      8.285613     -32.971268    1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 22.886684  ? 9.0386        7.9974623    -34.176537    1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 22.723059  ? 8.300158      7.9971833    -32.118565    1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   21.683115  ? 9.13741       13.622056    -31.429958    1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  20.633444  ? 8.641148      14.7159815   -30.592085    1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   19.480238  ? 7.7061505     15.668454    -31.347477    1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   19.017447  ? 6.5878716     15.90728     -30.896355    1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  20.039948  ? 9.836267      15.462898    -30.000147    1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  19.230675  ? 9.434832      16.618044    -29.104101    1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 23.092978  ? 9.085298      16.380377    -27.76191     1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 23.958435  ? 9.369022      17.92688     -29.615665    1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 23.494183  ? 8.68796       17.443619    -26.934029    1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 23.809143  ? 8.973091      18.989656    -28.801203    1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  23.850437  ? 8.638513      18.747578    -27.462267    1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  23.547176  ? 8.247648      19.796158    -26.6511      1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   23.338144  ? 8.155514      16.199251    -32.501324    1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  23.67512   ? 7.418109      17.182306    -33.28906     1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   23.76364   ? 7.335994      16.795012    -34.770596    1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   25.20743   ? 8.2026        16.104431    -35.304653    1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  25.8484    ? 8.050669      18.556833    -33.098667    1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   27.910133  ? 6.29733       17.239006    -35.412827    1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  26.343287  ? 6.082101      17.053686    -36.838394    1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   24.676224  ? 6.6464486     18.248442    -37.606514    1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   25.336569  ? 6.1107574     19.343664    -37.517582    1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  24.20792   ? 4.5821958     16.884884    -37.0914      1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  23.30532   ? 4.247337      16.176153    -38.72338     1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   23.139791  ? 7.7197304     18.05572     -38.35701     1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  23.93598   ? 8.423881      19.103209    -39.090843    1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   22.247688  ? 7.9701624     19.128777    -40.554455    1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   21.840456  ? 8.055305      18.091122    -41.21636     1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  23.162868  ? 9.927144      18.877928    -38.985695    1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  22.296974  ? 10.423664     18.928915    -37.574417    1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 24.686543  ? 10.611659     17.88488     -36.752106    1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 26.503998  ? 10.711759     20.131735    -36.792427    1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 25.617754  ? 11.006821     18.34131     -35.496563    1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 25.719503  ? 11.069864     19.705824    -35.48739     1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 25.821283  ? 10.686421     21.507463    -37.06789     1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 25.531399  ? 11.396893     20.635338    -34.468807    1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 25.161488  ? 11.014934     22.42889     -36.060726    1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 25.818443  ? 11.367612     21.99211     -34.767815    1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   26.35275   ? 7.5228834     20.280651    -41.07695     1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  26.97286   ? 7.281528      20.449953    -42.495155    1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   28.374428  ? 8.600534      20.544727    -43.272472    1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   31.309568  ? 9.682515      20.536287    -42.68869     1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  25.092855  ? 6.463462      21.73808     -42.593365    1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  25.407722  ? 7.026488      22.57752     -41.44601     1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  25.930744  ? 7.336817      21.543203    -40.3709      1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   25.075727  ? 8.502427      20.661545    -44.59976     1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  24.264523  ? 9.651322      21.038334    -45.420578    1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   22.976303  ? 10.154894     22.431139    -45.016956    1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   21.319113  ? 9.372826      23.31038     -44.657383    1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  20.542864  ? 9.270307      21.01459     -46.902863    1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  21.023611  ? 8.805102      19.631254    -47.355953    1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 21.013733  ? 9.454012      18.616888    -47.022297    1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 20.371105  ? 7.759082      19.556236    -48.039486    1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   23.867146  ? 11.45708      22.637232    -45.076145    1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  25.302687  ? 12.099366     23.888708    -44.67771     1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   24.598671  ? 12.886028     24.527843    -45.816242    1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   24.918053  ? 13.582195     23.838324    -46.554173    1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   24.96622   ? 12.81192      25.852453    -45.927937    1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  24.62073   ? 13.632109     26.607027    -46.880615    1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   24.423714  ? 15.0960655    26.674059    -46.42355     1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   24.969059  ? 15.365783     26.886625    -45.23797     1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  25.1854    ? 13.084558     28.026096    -47.072132    1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  26.409132  ? 11.736173     28.01519     -47.797462    1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  27.041674  ? 11.210042     29.419113    -48.109726    1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 29.38759   ? 10.241636     29.487652    -48.902348    1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 32.632244  ? 11.751072     30.401762    -47.57939     1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   31.454134  ? 16.064182     26.546553    -47.347874    1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  32.66361   ? 17.486212     26.652287    -47.035023    1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   30.858511  ? 17.854313     27.994139    -46.396175    1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   29.147276  ? 17.405203     29.052732    -46.8398      1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  26.909143  ? 18.215397     26.461071    -48.363647    1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  26.178885  ? 17.232635     25.645842    -49.186783    1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  24.38437   ? 15.879444     26.167904    -48.72865     1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   23.76825   ? 18.694094     27.95693     -45.380318    1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  24.675121  ? 19.156765     29.150112    -44.672127    1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   23.179522  ? 18.13302      29.766302    -43.712925    1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   26.972794  ? 18.364193     30.862846    -43.22417     1 610
ATOM N N   . SER A 2 79  . 79  SER A N   29.092724  ? 17.0416       29.082619    -43.39919     1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  28.201536  ? 15.970395     29.604506    -42.55081     1 612
ATOM C C   . SER A 2 79  . 79  SER A C   28.185183  ? 15.7066765    28.753717    -41.31028     1 613
ATOM O O   . SER A 2 79  . 79  SER A O   28.004875  ? 15.962524     27.549292    -41.26759     1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  27.409332  ? 14.696284     29.796717    -43.368587    1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  27.145237  ? 14.072525     28.571192    -43.687027    1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   27.870474  ? 15.150668     29.385942    -40.280014    1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  28.489077  ? 14.545006     28.679121    -39.162735    1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   29.287708  ? 13.148376     28.19209     -39.54227     1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   30.471684  ? 12.34446      28.930578    -40.101383    1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  32.954758  ? 14.491838     29.57122     -37.92489     1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  41.83094   ? 15.839352     29.736101    -37.249218    1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 40.093075  ? 16.308012     28.73491     -36.38546     1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 41.530884  ? 16.61282      30.880196    -37.47151     1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 39.17974   ? 17.559084     28.869043    -35.757378    1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 36.563217  ? 17.867674     31.02259     -36.84923     1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  32.890747  ? 18.33675      30.017038    -35.98791     1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   31.824722  ? 12.851759     26.957706    -39.18076     1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  29.730003  ? 11.522518     26.3653      -39.276062    1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   28.052515  ? 10.968232     26.22351     -37.87091     1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   30.155064  ? 11.6237335    25.663628    -36.99264     1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  28.398651  ? 11.563126     25.014648    -40.004726    1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 33.0639    ? 12.1221485    25.190992    -41.422775    1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 35.089207  ? 10.172554     24.394094    -40.121635    1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   34.26419   ? 9.773803      26.723219    -37.640812    1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  34.824238  ? 9.080563      26.60067     -36.37237     1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   34.718628  ? 7.780515      25.799168    -36.521404    1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   34.22657   ? 7.098146      25.84949     -37.543743    1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  33.823948  ? 8.881216      27.981146    -35.73191     1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  34.591854  ? 8.005325      28.9504      -36.512993    1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 35.253727  ? 7.2767377     28.608608    -37.416485    1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 35.53673   ? 8.04753       30.216383    -36.14433     1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   36.539185  ? 7.4237905     25.076385    -35.487675    1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  38.66472   ? 6.119624      24.424385    -35.339947    1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   47.07863   ? 5.6017494     24.660791    -33.927784    1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   46.047153  ? 6.3840017     24.787144    -32.99231     1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  47.4434    ? 6.1601515     22.916857    -35.658276    1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 45.827606  ? 6.5243134     22.677393    -37.120747    1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 43.11351   ? 7.1214843     22.123266    -34.781227    1 649
ATOM N N   . SER A 2 84  . 84  SER A N   40.00022   ? 4.2983637     24.698023    -33.74715     1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  39.332508  ? 3.6804004     24.841246    -32.42855     1 651
ATOM C C   . SER A 2 84  . 84  SER A C   36.61129   ? 4.0644064     23.691517    -31.501364    1 652
ATOM O O   . SER A 2 84  . 84  SER A O   34.16377   ? 4.235872      22.552082    -31.946644    1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  35.830555  ? 2.162931      24.904453    -32.553905    1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  33.91764   ? 1.7904934     26.00621     -33.36344     1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   37.84412   ? 4.1437254     23.975996    -30.218441    1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  39.543144  ? 4.3859296     22.939035    -29.221144    1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   38.54673   ? 3.3639722     21.797386    -29.374996    1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   39.06386   ? 2.1673884     22.054052    -29.499508    1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  39.056225  ? 4.2893248     23.534636    -27.81067     1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  38.258053  ? 5.5811987     24.755543    -27.471468    1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   37.60159   ? 3.7853236     20.522404    -29.352493    1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  38.72456   ? 2.898215      19.377638    -29.532919    1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   39.46619   ? 1.744629      19.360126    -28.52972     1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   38.97913   ? 1.939613      19.503736    -27.324333    1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  40.49075   ? 3.7952418     18.155163    -29.388668    1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  42.052193  ? 5.1667013     18.662676    -29.830778    1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  58.3637    ? 5.173491      20.093132    -29.326023    1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   57.891262  ? 0.5473834     19.12055     -28.994034    1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  58.994545  ? -0.6551754    19.141085    -28.159124    1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   56.016445  ? -0.81425244   17.913979    -27.246681    1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   54.466675  ? -1.6657894    17.910967    -26.365202    1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  49.64948   ? -1.8721169    19.31984     -29.057339    1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  49.901882  ? -2.0040777    18.31483     -30.161627    1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 46.987198  ? -1.722578     18.538052    -31.463156    1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 41.62454   ? -2.4693837    16.916344    -30.074198    1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 43.265354  ? -1.9794036    17.386652    -32.198597    1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 40.29503   ? -2.4331443    16.372627    -31.389887    1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 44.636734  ? -2.9076476    16.079426    -29.030617    1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 46.54412   ? -2.8321466    15.04129     -31.662891    1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 45.945976  ? -3.2966437    14.7516775   -29.298054    1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 47.312195  ? -3.2633488    14.242984    -30.60101     1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   47.384678  ? -0.0022024126 16.885818    -27.418198    1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  46.588493  ? 0.005746984   15.71204     -26.545961    1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   45.998886  ? 0.74614424    15.942784    -25.227467    1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   47.056656  ? 0.61350226    15.115979    -24.32435     1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  48.108273  ? 0.59351414    14.508609    -27.286648    1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  46.793728  ? 2.0806627     14.606201    -27.586489    1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 48.435802  ? 2.53491       14.962574    -28.868912    1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 50.047676  ? 3.0222745     14.342049    -26.56718     1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 62.6821    ? 3.907557      15.078883    -29.130995    1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 62.369823  ? 4.389915      14.461752    -26.819368    1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  63.51689   ? 4.8338523     14.829824    -28.1016      1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  62.230145  ? 6.1758986     14.9502      -28.355602    1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   60.176426  ? 1.516567      17.034348    -25.107464    1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  54.860146  ? 2.2691543     17.3457      -23.903492    1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   54.39893   ? 1.3255421     17.439606    -22.693401    1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   52.209274  ? 0.29889035    18.10815     -22.782007    1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  48.430614  ? 3.0355809     18.67125     -24.068775    1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  49.77979   ? 4.159901      18.646177    -25.118261    1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 48.4909    ? 4.751523      20.050613    -25.280693    1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 51.89371   ? 5.289259      17.701044    -24.71331     1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   53.10118   ? 1.6687537     16.84191     -21.544352    1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  52.40543   ? 0.84725195    16.924646    -20.33718     1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   53.771446  ? 0.5580256     18.353792    -19.882954    1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   54.533504  ? -0.48031667   18.62106     -19.295458    1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  53.996597  ? 1.6414994     16.17475     -19.266018    1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  53.410522  ? 2.480912      15.186355    -20.060482    1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  54.002007  ? 2.7978325     15.959362    -21.332882    1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   54.782623  ? 1.4550879     19.2773      -20.169859    1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  53.66125   ? 1.3637003     20.708681    -19.850193    1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   55.16175   ? 1.0597177     21.574835    -21.074865    1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   56.48017   ? 1.2664547     22.784914    -21.020922    1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  68.482086  ? 2.6615632     21.131966    -19.15332     1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  68.060646  ? 3.8968012     20.903326    -19.97518     1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 68.410416  ? 4.4103813     21.75301     -20.896122    1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 67.03114   ? 4.7697597     19.732218    -19.958303    1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 66.224266  ? 5.5528617     21.194046    -21.45565     1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 64.985954  ? 5.8000064     19.956411    -20.9083      1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 62.465645  ? 4.7829027     18.517942    -19.243109    1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 60.988953  ? 6.8291464     19.004337    -21.136202    1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 52.356113  ? 5.797641      17.574152    -19.467602    1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 53.818924  ? 6.8121405     17.8125      -20.403545    1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   52.778996  ? 0.5354875     21.020885    -22.147924    1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  57.123886  ? 0.2546888     21.75893     -23.385012    1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   57.31994   ? -0.5558936    23.04837     -23.1694      1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   56.974445  ? -0.35381654   24.036997    -23.865662    1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  57.97936   ? -0.48673826   20.823128    -24.3426      1 728
ATOM N N   . SER A 2 93  . 93  SER A N   58.75862   ? -1.4392515    23.059755    -22.17951     1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  58.036922  ? -2.2264926    24.23836     -21.799322    1 730
ATOM C C   . SER A 2 93  . 93  SER A C   57.50514   ? -1.4053919    25.387236    -21.207188    1 731
ATOM O O   . SER A 2 93  . 93  SER A O   57.45691   ? -1.8959829    26.513378    -21.194328    1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  58.030045  ? -3.2982786    23.82667     -20.794415    1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  56.923847  ? -2.7134733    23.190378    -19.672562    1 734
ATOM N N   . SER A 2 94  . 94  SER A N   58.769226  ? -0.20575826   25.129316    -20.713835    1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  60.184277  ? 0.688526      26.159933    -20.169058    1 736
ATOM C C   . SER A 2 94  . 94  SER A C   68.56003   ? 1.6418793     26.75063     -21.202892    1 737
ATOM O O   . SER A 2 94  . 94  SER A O   67.88893   ? 2.2717562     27.766474    -20.923952    1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  68.53593   ? 1.4596851     25.619467    -18.957506    1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  67.094444  ? 2.3993442     24.631865    -19.305042    1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   66.46528   ? 1.7354684     26.174467    -22.380516    1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  62.827457  ? 2.6163244     26.60868     -23.475279    1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   58.208893  ? 1.8551544     26.80628     -24.799938    1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   57.97795   ? 2.3086715     26.362219    -25.844053    1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  53.48213   ? 3.8397903     25.677404    -23.616667    1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 54.11997   ? 4.7574368     25.797073    -22.40047     1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 50.976837  ? 3.4729419     24.195822    -23.778862    1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   53.26005   ? 0.6887953     27.47483     -24.793142    1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  51.58045   ? -0.1772811    27.51039     -25.976822    1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   52.661842  ? 0.39029402    28.334671    -27.136305    1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   57.44808   ? -0.0608357    28.185863    -28.267677    1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  58.272327  ? -1.488313     28.117702    -25.471819    1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  57.263054  ? -1.0400504    29.020468    -24.32057     1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  56.79461   ? 0.103529155   28.22797     -23.708948    1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   56.723286  ? 1.3172867     29.235603    -26.872705    1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  57.017994  ? 1.9777939     30.103502    -27.85497     1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   57.68937   ? 3.4327767     29.70897     -28.102734    1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   59.607018  ? 4.1230645     30.397717    -28.85517     1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  59.95033   ? 1.8837695     31.569273    -27.382656    1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  68.11456   ? 0.44412515    32.07118     -27.235619    1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  68.19083   ? -0.35419226   32.078693    -28.546547    1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 68.80372   ? 0.16365734    32.170895    -29.63256     1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 67.48735   ? -1.6555388    31.989782    -28.461498    1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   66.20631   ? 3.905957      28.663893    -27.478296    1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  60.2709    ? 5.27493       28.204733    -27.633686    1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   57.556343  ? 5.5064554     27.517967    -28.976227    1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   51.619476  ? 4.601722      26.906523    -29.551725    1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   49.364536  ? 6.7377224     27.600891    -29.452454    1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  48.497154  ? 7.185418      26.972603    -30.689987    1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   44.934616  ? 8.437062      26.139114    -30.457499    1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   52.051712  ? 9.25239       26.42164     -29.58351     1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  54.217434  ? 7.4335775     28.041983    -31.752052    1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  53.743183  ? 6.193503      28.777054    -32.16909     1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 56.834866  1 5.577382      29.792875    -31.466887    1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 57.2446    ? 5.445715      28.566414    -33.28774     1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 56.120193  ? 4.4928994     30.181097    -32.147205    1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 55.399258  ? 4.377403      29.45708     -33.260197    1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   56.12814   ? 8.586816      25.123999    -31.278502    1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  56.99308   ? 9.825805      24.358786    -31.415665    1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   56.744827  ? 10.518393     24.821129    -32.679474    1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   58.331455  ? 9.864434      24.983856    -33.70197     1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  58.92472   ? 9.56359       22.845362    -31.486311    1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 71.33583   ? 8.558905      22.353302    -30.454212    1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 71.07479   ? 10.867151     22.08203     -31.27071     1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   71.53273   ? 11.835306     25.003338    -32.638012    1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  71.69954   ? 12.628437     25.506765    -33.75625     1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   70.49722   ? 13.639997     24.473349    -34.23821     1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   66.8237    ? 14.266864     23.777245    -33.44308     1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  67.64887   ? 13.339738     26.79582     -33.344368    1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  64.80658   ? 12.395185     27.892578    -32.88419     1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 59.49533   ? 11.842216     28.78818     -33.817986    1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 62.17717   ? 12.0675955    28.01107     -31.526108    1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 61.336304  ? 10.961043     29.795532    -33.39549     1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 65.22853   ? 11.186351     29.009333    -31.092337    1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  64.9812    ? 10.634115     29.903587    -32.028366    1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  64.72304   ? 9.774028      30.886585    -31.613455    1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   65.619286  ? 13.828658     24.397276    -35.52918     1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  66.21649   ? 14.943256     23.749699    -36.234764    1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   65.983154  ? 15.545195     24.723558    -37.218773    1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   65.48425   ? 14.889701     25.666723    -37.637444    1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  65.77352   ? 14.461572     22.483759    -36.957756    1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  66.33748   ? 14.5312805    21.24815     -36.070934    1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  65.2272    ? 14.053202     20.026228    -36.8571      1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  66.14529   ? 14.918616     18.877739    -36.668976    1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  66.394226  ? 14.811747     17.708479    -37.265423    1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 71.592804  ? 13.848261     17.43658     -38.07963     1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 71.319756  1 15.69798      16.80433     -37.09411     1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   71.44347   ? 16.794422     24.503904    -37.629444    1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  70.5186    ? 17.448566     25.293991    -38.656754    1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   70.84085   ? 17.734932     24.439384    -39.88654     1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   68.19746   ? 18.339273     23.37517     -39.776337    1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  68.63284   ? 18.716837     25.915659    -38.07907     1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  64.78151   ? 19.36162      26.89829     -39.03337     1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 58.273624  ? 18.769413     28.150627    -39.263126    1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 59.685875  ? 20.53692      26.554157    -39.717995    1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 59.337837  ? 19.34492      29.063473    -40.164593    1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 63.498806  ? 21.123127     27.459616    -40.623535    1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  63.785202  ? 20.526749     28.71641     -40.842113    1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   63.922226  ? 17.310892     24.907581    -41.048656    1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  65.56771   ? 17.639399     24.323713    -42.343307    1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   65.87594   ? 18.879227     25.026453    -42.89957     1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   65.48096   ? 18.866913     26.231915    -43.091103    1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  65.264046  ? 16.431189     24.470406    -43.27103     1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  65.39412   ? 16.656591     23.616049    -44.848755    1 824
ATOM N N   . THR A 2 105 . 105 THR A N   65.67648   ? 19.964916     24.302794    -43.132103    1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  64.44623   ? 21.216959     24.880178    -43.636364    1 826
ATOM C C   . THR A 2 105 . 105 THR A C   65.25837   ? 21.088512     25.327915    -45.10206     1 827
ATOM O O   . THR A 2 105 . 105 THR A O   65.195915  ? 20.134071     24.982264    -45.78805     1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  69.545845  ? 22.406557     23.927002    -43.47646     1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 69.291855  ? 22.322496     22.858522    -44.389664    1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 69.668175  ? 22.542599     23.35967     -42.068935    1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   68.8339    ? 22.066216     26.076141    -45.58118     1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  68.32778   ? 22.078024     26.538633    -46.96856     1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   63.852036  ? 22.152594     25.38495     -47.9871      1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   60.735847  ? 21.727516     25.547527    -49.12564     1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  54.088943  ? 23.24628      27.50758     -47.13204     1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   53.186375  ? 22.648726     24.241922    -47.56746     1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  54.18229   ? 22.745008     23.023813    -48.376617    1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   52.12307   ? 21.4311       22.211977    -48.409607    1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   58.558037  ? 21.378798     21.175756    -49.06007     1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  59.44799   ? 23.895088     22.142727    -47.87392     1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  58.81306   ? 25.27063      22.83079     -47.814728    1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  61.694263  ? 25.437912     23.790771    -46.63083     1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 62.478577  ? 26.335335     24.673565    -46.72541     1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 61.775864  ? 24.675182     23.687765    -45.653984    1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   61.42331   ? 20.389162     22.63764     -47.708652    1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  61.71887   ? 19.11813      21.920755    -47.63603     1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   62.050064  ? 19.146538     20.718538    -46.68436     1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   61.290394  ? 18.418242     19.749535    -46.87778     1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   62.431515  ? 19.98312      20.754618    -45.659027    1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  62.39301   ? 20.08463      19.729197    -44.62255     1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   71.183846  ? 19.696323     20.31321     -43.266052    1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   70.973434  ? 20.017931     21.4518      -42.956306    1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  71.49708   ? 21.514023     19.168419    -44.586384    1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  71.00481   ? 21.952015     18.44052     -45.873734    1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 70.10418   ? 23.424547     18.040606    -45.74853     1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 67.750916  ? 21.13623      17.169426    -46.1168      1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   66.73023   ? 19.035892     19.526194    -42.421566    1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  61.556423  ? 18.785374     19.931934    -41.043133    1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   57.552265  ? 20.100485     20.040855    -40.273552    1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   58.16072   ? 20.893772     19.098965    -40.272503    1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  56.691353  ? 17.837046     18.944592    -40.372337    1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  62.802666  ? 16.450624     18.937805    -40.93593     1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 62.68587   ? 15.867193     17.92206     -41.585926    1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 62.688263  ? 15.466195     20.021883    -40.89204     1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 64.544044  ? 14.567843     18.27492     -41.950657    1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 64.7519    ? 14.292676     19.560926    -41.536697    1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 64.118454  ? 15.458612     21.329857    -40.376995    1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 63.519142  ? 13.137213     20.367504    -41.657288    1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 64.03224   ? 14.314609     22.135014    -40.50178     1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 64.634415  ? 13.160044     21.653944    -41.13824     1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   63.98053   ? 20.321993     21.164831    -39.60987     1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  64.98751   ? 21.472042     21.36647     -38.74141     1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   65.15048   ? 21.532106     20.257336    -37.685364    1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   72.142365  ? 20.519758     19.93094     -37.057964    1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  71.427246  ? 21.37124      22.754839    -38.090336    1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  71.62255   ? 22.55936      23.121983    -37.178486    1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 71.22257   ? 22.26109      24.426521    -36.446777    1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 71.49956   ? 23.84616      23.294327    -37.967747    1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   70.709274  ? 22.703392     19.669731    -37.46491     1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  67.83844   ? 22.941017     18.660217    -36.438065    1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   68.067314  ? 23.562923     19.288828    -35.196095    1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   67.41224   ? 24.19977      20.332745    -35.265907    1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  68.017654  ? 23.805157     17.527294    -37.007156    1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  65.66213   ? 23.046314     16.737074    -38.08365     1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  67.509674  ? 23.848022     15.570581    -38.673542    1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 66.202675  ? 25.033974     15.448186    -38.493294    1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 65.895996  ? 23.203135     14.71061     -39.414406    1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   67.48416   ? 23.367115     18.649067    -34.049477    1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  68.49123   ? 24.108978     18.985828    -32.83485     1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   67.83104   ? 25.577578     18.620209    -33.01472     1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   66.887955  ? 25.87612      17.61513     -33.64792     1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  66.897835  ? 23.539898     18.253366    -31.619867    1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  67.17252   ? 22.197435     18.824753    -31.176136    1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  67.65993   ? 21.727821     18.115625    -29.901678    1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  69.36842   ? 20.423584     18.724272    -29.405844    1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  69.53671   1 19.963442     18.079828    -28.150932    1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   69.58665   ? 26.463888     19.389496    -32.397026    1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  68.68824   ? 27.889256     19.07416     -32.363873    1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   68.870674  ? 28.112583     17.664019    -31.801088    1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   68.10415   ? 27.503292     17.27451     -30.79584     1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  68.11833   ? 28.640285     20.10902     -31.523901    1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  64.86905   ? 28.609657     21.505268    -32.136147    1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 65.094246  ? 28.458677     21.604929    -33.372917    1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 61.143078  ? 28.721323     22.467556    -31.341625    1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   58.117615  ? 28.945875     16.891632    -32.456284    1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  53.8899    ? 29.26782      15.496978    -32.12055     1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   51.937794  ? 28.05555      14.546888    -32.002113    1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   60.37475   ? 28.124775     13.509622    -31.339533    1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  60.561966  ? 30.177341     15.456348    -30.886837    1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  60.457253  ? 31.476194     16.19558     -31.096628    1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 62.944202  ? 31.991331     16.298191    -32.194386    1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 63.410515  ? 32.051983     16.71646     -30.03995     1 913
ATOM N N   . SER A 2 116 . 116 SER A N   62.79105   ? 26.957388     14.8448715   -32.630035    1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  62.416637  ? 25.756105     14.020313    -32.613716    1 915
ATOM C C   . SER A 2 116 . 116 SER A C   62.527252  ? 25.183186     13.855537    -34.02147     1 916
ATOM O O   . SER A 2 116 . 116 SER A O   62.680542  ? 25.210762     14.7701645   -34.831436    1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  62.79863   ? 24.720903     14.636334    -31.6816      1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  63.87434   ? 23.577257     13.819543    -31.608152    1 919
ATOM N N   . SER A 2 117 . 117 SER A N   63.987564  ? 24.61617      12.694022    -34.272167    1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  71.207146  ? 23.814642     12.466702    -35.47396     1 921
ATOM C C   . SER A 2 117 . 117 SER A C   70.98366   ? 22.394974     13.024093    -35.357746    1 922
ATOM O O   . SER A 2 117 . 117 SER A O   71.67263   ? 21.628635     12.961183    -36.315826    1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  71.06398   ? 23.76918      10.971741    -35.782627    1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  69.82445   ? 23.275951     10.257166    -34.66612     1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   64.346825  ? 22.02952      13.531305    -34.18596     1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  61.368988  ? 20.709297     14.103197    -33.950684    1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   54.361023  ? 20.643724     15.53831     -34.478996    1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   53.68114   ? 21.555902     16.330246    -34.24303     1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  53.970116  ? 20.374577     14.056713    -32.456406    1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  52.259426  ? 20.211143     12.633909    -31.88863     1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 59.477585  ? 20.044947     12.713152    -30.374313    1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 60.63654   ? 18.994165     11.924631    -32.46441     1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   59.953056  ? 19.561457     15.903387    -35.145462    1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  62.34765   ? 19.346819     17.276838    -35.564682    1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   63.222813  ? 19.274332     18.22897     -34.37765     1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   62.551487  ? 18.683666     17.91415     -33.332657    1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  61.826073  ? 18.04926      17.268166    -36.362682    1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  62.233562  ? 17.874538     15.806638    -36.75824     1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  62.733353  ? 18.47211      15.051913    -35.59304     1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   61.768948  ? 19.84303      19.406551    -34.548016    1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  63.390327  ? 19.65625      20.490314    -33.604374    1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   63.889503  ? 18.191294     20.918236    -33.596054    1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   71.68032   ? 17.55105      21.018148    -34.640774    1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  71.50407   ? 20.5727       21.655504    -33.96687     1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  71.41573   ? 20.403557     22.86743     -33.10345     1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 71.14661   ? 21.069292     23.120216    -31.960186    1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 71.78292   ? 19.468557     23.987585    -33.297062    1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 72.574524  ? 20.6181       24.326832    -31.415688    1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 71.72755   ? 19.637333     24.875319    -32.20574     1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 70.79407   ? 18.510721     24.316206    -34.27586     1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 69.79319   ? 18.873041     26.071362    -32.081238    1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 70.48969   ? 17.745562     25.499458    -34.15648     1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 70.91205   ? 17.927345     26.368002    -33.069633    1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   69.93763   ? 17.662891     21.160358    -32.416275    1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  68.65992   ? 16.328606     21.7154      -32.19923     1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   68.69024   ? 16.308157     22.516937    -30.901663    1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   69.415306  ? 16.958557     22.124346    -29.92904     1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  69.925354  ? 15.255478     20.61103     -32.233242    1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  69.691925  ? 15.458456     19.541859    -31.16217     1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  69.221115  ? 14.4325905    18.414547    -31.318932    1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  69.24895   ? 14.602156     17.407003    -30.261654    1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  69.31956   ? 13.977301     16.239626    -30.16306     1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 68.39449   ? 13.105303     15.85206     -31.045982    1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 69.330284  1 14.216627     15.446554    -29.17465     1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   69.29462   ? 15.551816     23.572697    -30.874598    1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  69.62713   ? 15.276954     24.344524    -29.666136    1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   69.90185   ? 13.8506775    24.060322    -29.192265    1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   70.05367   ? 12.883442     24.304792    -29.908163    1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  68.37462   ? 15.522688     25.833035    -29.914446    1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  68.54027   ? 15.386753     26.66556     -28.64181     1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 64.91396   ? 15.047981     26.088137    -27.578398    1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 63.93189   ? 15.626298     27.88618     -28.720787    1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   59.60617   ? 13.741075     23.487974    -27.999535    1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  57.13463   ? 12.493327     23.09811     -27.3532      1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   53.187515  ? 12.148906     24.008875    -26.166903    1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   50.615204  ? 11.184656     23.739721    -25.46464     1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  58.551468  ? 12.575573     21.630325    -26.897976    1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  58.277332  ? 13.036753     20.610369    -27.946629    1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 57.92508   ? 13.025639     19.215605    -27.336267    1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 60.20941   ? 12.140546     20.586918    -29.166098    1 981
ATOM N N   . SER A 2 124 . 124 SER A N   61.15414   ? 12.944818     25.065804    -25.92422     1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  60.19921   ? 12.890032     25.870173    -24.692678    1 983
ATOM C C   . SER A 2 124 . 124 SER A C   59.409744  ? 11.526557     26.509192    -24.422531    1 984
ATOM O O   . SER A 2 124 . 124 SER A O   59.593807  ? 11.102462     26.570745    -23.268421    1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  59.95394   ? 13.9673       26.955822    -24.741413    1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  59.25007   ? 13.822237     27.789848    -25.869396    1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   61.362274  ? 10.8081255    26.897154    -25.463709    1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  61.850132  ? 9.461676      27.47745     -25.332623    1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   68.5286    ? 8.382919      26.437487    -24.992975    1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   67.80391   ? 7.2995763     26.788797    -24.522844    1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  68.288795  ? 9.078048      28.189013    -26.636509    1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  67.14104   ? 9.945206      29.421806    -26.92377     1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  66.93529   ? 9.493568      30.167006    -28.19335     1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 61.313034  ? 10.310827     30.926914    -28.754341    1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 59.386463  ? 8.332899      29.973959    -28.627148    1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   55.25502   ? 8.65512       25.167555    -25.215734    1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  50.744484  ? 7.728138      24.064974    -24.970798    1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   47.7883    ? 8.040868      23.284653    -23.692781    1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   45.84888   ? 7.3051763     22.356367    -23.345451    1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  54.67543   ? 7.716682      23.127996    -26.177677    1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  54.901268  ? 7.2963266     23.96526     -27.715805    1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   54.773228  ? 9.103595      23.628784    -23.000093    1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  57.871807  ? 9.446284      23.004255    -21.730598    1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   58.747513  ? 8.474873      23.442497    -20.634476    1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   57.882988  ? 8.028263      24.58722     -20.569277    1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  57.026203  ? 10.893472     23.312725    -21.326166    1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  57.07356   ? 11.90606      22.580935    -22.204847    1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  57.27713   ? 13.366115     22.705755    -21.737572    1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 56.972195  ? 14.225873     22.051163    -22.366644    1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 58.99317   ? 13.637142     23.40161     -20.730667    1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   59.280716  ? 8.171812      22.539606    -19.729641    1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  67.96732   ? 7.4262114     22.893312    -18.534575    1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   67.634735  ? 8.194576      23.949112    -17.738955    1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   67.87585   ? 9.38707       23.791447    -17.458454    1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  67.16957   ? 7.1615696     21.644203    -17.694181    1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  67.00724   ? 6.219218      21.922709    -16.526773    1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  62.999363  ? 6.0126133     20.673342    -15.656496    1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 60.908943  ? 5.0946965     20.6652      -14.8196335   1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 55.710854  ? 6.777645      19.696846    -15.790153    1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   54.109528  ? 7.5269675     25.016588    -17.349432    1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  55.444534  ? 8.146256      26.056265    -16.539968    1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   53.817566  ? 8.656238      25.464163    -15.228844    1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   59.109528  ? 7.8901176     25.10343     -14.3438015   1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  59.980087  ? 7.172999      27.213829    -16.301306    1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  59.750664  ? 6.0623765     26.807304    -15.545751    1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   61.634125  ? 9.980154      25.40517     -15.092888    1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  62.042713  ? 10.654486     24.879904    -13.88737     1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   61.447952  ? 10.276324     25.605005    -12.600381    1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   61.015224  ? 10.534543     25.073942    -11.528769    1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  61.25019   ? 12.181096     24.949062    -14.07366     1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  61.499466  ? 12.708646     23.938705    -15.097132    1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  60.84155   ? 14.235291     24.029472    -15.248148    1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  61.913975  ? 14.69899      23.010937    -16.285856    1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  62.16147   1 16.128405     23.170046    -16.695797    1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   70.91228   ? 9.7328005     26.806494    -12.707312    1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  70.96981   ? 9.367697      27.650888    -11.558625    1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   70.981415  ? 8.115887      27.202253    -10.822302    1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   70.25091   ? 7.877056      27.718863    -9.742843     1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  70.59055   ? 9.181398      29.105839    -12.005301    1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  67.49      ? 10.494095     29.823004    -12.293724    1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  67.1618    ? 10.198493     31.29892     -12.572699    1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  65.60676   ? 11.426264     32.078457    -12.800817    1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  61.13523   ? 11.485289     33.37794     -13.0610895   1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 63.312805  ? 10.408708     34.09762     -13.148943    1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 63.29522   1 12.626963     33.962105    -13.235849    1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   64.79242   ? 7.2947316     26.3395      -11.38279     1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  64.79672   ? 6.130988      25.847961    -10.668651    1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   64.81447   ? 6.562452      25.2144      -9.350731     1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   66.1493    ? 7.584569      24.535719    -9.304676     1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   66.59219   ? 5.803165      25.416964    -8.3059435    1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  66.279945  ? 6.0229983     24.924072    -6.9397383    1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   65.90504   ? 6.0775037     23.383121    -6.8940806    1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   66.05994   ? 5.1367536     22.697857    -6.4870954    1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  66.32296   ? 4.9029226     25.45175     -6.0265894    1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  65.21376   ? 4.953966      26.964682    -5.8135905    1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  65.93544   ? 3.7555034     27.481222    -5.0157743    1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 65.73913   ? 3.8857818     28.569307    -4.4093165    1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 67.07585   ? 2.7082713     26.813864    -5.0193467    1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   66.91172   ? 7.176397      22.830715    -7.3618913    1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  67.26849   ? 7.40179       21.385906    -7.5090723    1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   66.60283   ? 7.473782      20.646519    -6.188809     1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   66.08305   ? 7.113319      19.478333    -6.144136     1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  62.283432  ? 8.7200985     21.137478    -8.259668     1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  60.239334  ? 8.597261      21.26585     -9.7745075    1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  54.573338  ? 9.939055      20.911966    -10.42397     1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  53.875065  ? 9.83986       20.851118    -11.88716     1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  53.365475  ? 10.811226     20.543976    -12.7270775   1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 52.003826  ? 12.014311     20.296118    -12.319403    1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 57.331783  1 10.584367     20.484617    -14.004365    1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   57.447006  ? 8.032679      21.277328    -5.166836     1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  57.73667   ? 8.651506      20.546804    -4.066486     1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   60.157215  ? 7.657153      19.941801    -3.0853348    1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   60.5555    ? 7.767973      18.766773    -2.737672     1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  59.983074  ? 9.634523      21.467869    -3.3369951    1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  59.541     ? 8.976297      22.603737    -2.8268533    1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   59.85946   ? 6.681636      20.70056     -2.6669712    1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  60.0013    ? 5.8616233     20.352463    -1.5059136    1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   59.196396  ? 5.0540013     19.053162    -1.645211     1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   60.31382   ? 5.114885      18.232872    -0.72531134   1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  60.113358  ? 4.9855022     21.550377    -1.1345091    1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  66.34246   ? 4.2871404     21.32307     0.06756765    1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   66.139145  ? 4.353099      18.765343    -2.7458837    1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  66.39756   ? 3.5319061     17.560482    -2.8172839    1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   64.91287   ? 4.330896      16.259104    -2.8287065    1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   64.59395   ? 3.9145749     15.281475    -2.2197487    1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  60.367157  ? 2.6937397     17.704441    -4.088995     1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  59.652508  ? 2.7312877     19.191015    -4.3917847    1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  54.473526  ? 4.1165123     19.601616    -3.9129004    1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   49.19136   ? 5.470479      16.227375    -3.4967585    1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  46.819656  ? 6.307854      15.033644    -3.590739     1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   44.515045  ? 6.870513      14.637678    -2.2371724    1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   52.13796   ? 6.72136       13.491767    -1.8130355    1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  52.487885  ? 7.4294705     15.26919     -4.609756     1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  53.09577   ? 8.414572      14.0985775   -4.664144     1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  56.24374   ? 9.3437395     14.116218    -5.887126     1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 56.233215  ? 10.052366     13.109604    -6.092676     1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 55.465435  ? 9.326442      15.074192    -6.683972     1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   55.184944  ? 7.4893866     15.572865    -1.5547417    1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  55.601818  ? 8.082946      15.340662    -0.23937029   1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   56.00215   ? 7.0346165     14.932108    0.79183865    1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   55.704987  ? 7.2458463     13.993465    1.5589306     1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  56.690098  ? 8.807384      16.602972    0.2369922     1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  56.89183   ? 10.059741     16.887184    -0.5923862    1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  66.51289   ? 10.793289     18.159895    -0.1651912    1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 66.06139   ? 11.860534     18.44188     -0.7761443    1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 66.42576   ? 10.296201     18.86219     0.749087      1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   65.357544  ? 5.88444       15.557228    0.761366      1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  65.223465  ? 4.7682476     15.219193    1.6321367     1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   60.988853  ? 4.2669806     13.797904    1.3904165     1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   60.859215  ? 4.0975204     13.040486    2.3422241     1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  58.815044  ? 3.6237202     16.215122    1.4231672     1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  55.172623  ? 3.9073246     17.582668    2.0462964     1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  56.480907  ? 2.8116624     18.622993    1.7579339     1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 56.224995  ? 1.8519477     18.379929    1.0622438     1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 58.42105   ? 2.943624      19.808107    2.2949276     1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   58.400703  ? 4.065081      13.408442    0.14826013    1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  58.382202  ? 3.5934374     12.0648775   -0.18765098   1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   60.32164   ? 4.6181808     10.989738    0.17810105    1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   60.855057  ? 4.2419205     9.952612     0.72386765    1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  60.499596  ? 3.255799      11.993255    -1.6794714    1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  59.99564   ? 1.9887493     12.755989    -2.087653     1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 60.31079   ? 1.8832633     12.78373     -3.6109202    1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 60.866463  ? 0.7158931     12.101033    -1.5483764    1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   59.789192  ? 5.8976316     11.229447    -0.05606325   1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  60.743767  ? 6.9670925     10.314716    0.34918123    1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   61.05454   ? 7.066414      10.189417    1.8694744     1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   68.07571   ? 7.2385807     9.084315     2.3837566     1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  67.59323   ? 8.301303      10.80081     -0.22962143   1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  67.60195   ? 8.457132      10.575155    -1.7400044    1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 66.210175  ? 9.751261      11.234794    -2.2222853    1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 66.95006   ? 8.541976      9.086718     -2.0874143    1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   65.84288   ? 6.9146423     11.278238    2.5812597     1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  63.26582   ? 6.9146543     11.274336    4.0337367     1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   62.922485  ? 5.748928      10.462924    4.5995636     1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   56.58123   ? 5.95803       9.5997       5.4582458     1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  57.570847  ? 6.881279      12.723363    4.512186      1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  56.911556  ? 6.8925643     12.864808    6.015265      1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 59.924435  ? 8.048393      12.534231    6.7454367     1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 59.523083  ? 5.7642374     13.356413    6.6851816     1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 59.34694   ? 8.083878      12.697017    8.141425      1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 60.72191   ? 5.792453      13.53527     8.078222      1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  61.36511   ? 6.9529247     13.207712    8.806012      1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   60.772724  ? 4.563177      10.648741    4.0746465     1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  60.316563  ? 3.3890457     9.85861      4.4383283     1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   60.137497  ? 3.5805469     8.378548     4.1164017     1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   60.494637  ? 3.269279      7.5289702    4.9477286     1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  59.746033  ? 2.1597793     10.404625    3.6982799     1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  61.06756   ? 1.6882716     11.79278     4.14979       1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 61.239388  ? 0.52096426    12.249442    3.2780104     1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 65.58053   ? 1.2229092     11.791096    5.5998106     1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   64.99758   ? 4.1480126     8.067218     2.9596863     1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  65.27546   ? 4.4440618     6.6993656    2.548445      1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   63.517715  ? 5.3866167     5.9931803    3.5246964     1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   63.666767  ? 5.1320343     4.851241     3.9128513     1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  58.481182  ? 5.0367556     6.732626     1.1363968     1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  58.116413  ? 5.4745054     5.373411     0.6335587     1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 55.60615   ? 4.5470004     4.532192     -0.0025325927 1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 50.79245   ? 6.795048      4.9219637    0.84027725    1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 52.445484  ? 4.9221644     3.2445827    -0.41555715   1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 51.295406  ? 7.178168      3.636184     0.43494084    1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  55.317986  ? 6.239873      2.801243     -0.192983     1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  55.934547  ? 6.60441       1.5313302    -0.5944994    1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   55.459328  ? 6.439235      6.6654253    3.9667728     1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  57.131012  ? 7.378983      6.105809     4.9482155     1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   57.543312  ? 6.6733103     5.8459272    6.2764006     1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   56.84973   ? 6.785256      4.7473955    6.818291      1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  56.209328  ? 8.606361      7.027456     5.101997      1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 56.58275   ? 9.438386      7.027735     3.80383       1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 57.15431   ? 9.487524      6.5814443    6.283647      1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 56.253696  ? 10.468249     8.165707     3.7300923     1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   57.90618   ? 5.9238515     6.8093977    6.779617      1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  58.985245  ? 5.2264643     6.6919684    8.067989      1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   63.74179   ? 4.2731166     5.509793     8.076393      1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   63.103115  ? 4.3790293     4.657674     8.959143      1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  63.46296   ? 4.508811      8.00791      8.426604      1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 60.382545  ? 5.5661807     9.049694     8.831431      1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 60.998165  ? 3.4886878     7.8038626    9.573689      1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 56.379055  ? 4.9793243     10.439312    9.05051       1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   53.751213  ? 3.3722296     5.411754     7.1189914     1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  47.95175   ? 2.4121392     4.3175287    7.1431236     1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   47.08112   ? 3.0713487     2.9674962    6.8530188     1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   47.878418  ? 2.63223       1.9623061    7.4134297     1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  44.92158   ? 1.219323      4.597712     6.232525      1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  51.148415  ? 1.4077559     4.2855253    4.7631383     1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 52.335773  ? 1.4302601     5.315213     3.818575      1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 52.011265  ? 1.5086162     2.9449875    4.3380866     1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 53.79645   ? 1.5984237     5.0219264    2.4582384     1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 54.15033   ? 1.6853703     2.6451929    2.9855182     1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  53.29596   ? 1.7367702     3.688783     2.0448642     1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  52.871597  ? 1.9069501     3.4067614    0.7241486     1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   53.467976  ? 4.138302      2.9220657    6.0626554     1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  54.0862    ? 4.8797874     1.6741835    5.8175964     1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   52.79772   ? 5.493689      1.1466458    7.104052      1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   54.40458   ? 5.347327      -0.039412692 7.41006       1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  55.499924  ? 5.9708915     1.8687685    4.7625012     1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 59.2073    ? 5.394228      2.2585254    3.5471284     1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 58.32532   ? 6.729104      0.5787459    4.4674263     1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   58.834183  ? 6.108713      2.0093484    7.8970375     1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  57.294525  ? 6.639557      1.6370406    9.215773      1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   55.661076  ? 5.5221596     1.2036698    10.151728     1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   54.299927  ? 5.627659      0.15704617   10.791622     1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  49.380962  ? 7.456228      2.7958982    9.816051      1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 50.472523  ? 8.729447      3.0429718    8.996541      1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 44.506924  ? 7.8938346     2.5097835    11.254964     1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   46.941097  ? 4.441228      1.9526957    10.212066     1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  45.422394  ? 3.2838037     1.645381     11.05126      1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   47.6053    ? 2.6575482     0.29540896   10.726934     1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   47.916992  ? 2.4749095     -0.5308185   11.624647     1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   47.66729   ? 2.4211297     0.007774925  9.458904      1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  49.264942  ? 1.8873887     -1.2829691   9.026396      1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   49.256664  ? 2.8648849     -2.4315405   9.245656      1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   48.52312   ? 2.4283092     -3.5004141   9.648978      1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  47.935997  ? 1.4609933     -1.2263463   7.5611057     1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  48.545803  ? 0.10768139    -0.57449245  7.3406115     1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 49.26972   ? -1.0226305    -1.0540614   8.029769      1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 48.61317   ? -0.04244994   0.48468974   6.426723      1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 50.111008  ? -2.27031      -0.45805025  7.8539276     1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 51.375153  ? -1.2931652    1.0873244    6.2343535     1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  61.860146  ? -2.4031928    0.62230587   6.957023      1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  60.58616   ? -3.6265273    1.2129815    6.7780757     1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   61.597145  ? 4.158523      -2.2288167   9.0454035     1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  59.080154  ? 5.1555123     -3.2703226   9.292671      1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   57.778393  ? 5.228199      -3.666124    10.772079     1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   56.791622  ? 5.2608395     -4.85777     11.099351     1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  58.32516   ? 6.50913       -2.7810972   8.778796      1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   53.02123   ? 5.198527      -2.7008164   11.673632     1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  50.382484  ? 5.1508946     -2.9382498   13.117204     1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   52.09321   ? 3.836179      -3.5922542   13.531762     1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   50.53469   ? 3.8488262     -4.581995    14.261631     1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  52.89817   ? 5.3553476     -1.6120418   13.859057     1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  53.345818  ? 6.7813916     -1.037549    13.765208     1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 53.021286  ? 6.810218      0.3399848    14.4259       1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 54.178333  ? 7.8064947     -1.9161545   14.473895     1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   54.658348  ? 2.7282033     -3.0974107   13.025547     1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  54.12833   ? 1.4007074     -3.6536152   13.292372     1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   53.640007  ? 1.2900509     -5.091264    12.822325     1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   54.109596  ? 0.88462025    -5.9525256   13.595101     1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  54.761242  ? 0.31843472    -2.8232884   12.612187     1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  53.30584   ? 0.23246737    -1.5500811   13.210671     1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   54.536163  ? 1.7021921     -5.387052    11.599093     1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  55.411213  ? 1.7133898     -6.7349434   11.049141     1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   59.062923  ? 2.5368266     -7.686483    11.913682     1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   57.41577   ? 2.0402122     -8.73577     12.317709     1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  58.390076  ? 2.272034      -6.6800003   9.622604      1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  55.990417  ? 2.4317331     -8.0447235   8.990678      1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 54.338326  ? 1.3243775     -8.677964    8.404004      1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 53.74698   ? 3.6779966     -8.708023    9.02201       1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 55.93269   ? 1.4510635     -9.96601     7.856999      1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 50.577522  ? 3.808816      -9.99404     8.482285      1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  47.41034   ? 2.6974645     -10.624944   7.8984838     1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   49.198433  ? 3.7504003     -7.3012495   12.256748     1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  47.226387  ? 4.6484537     -8.140069    13.064202     1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   50.025932  ? 4.0651107     -8.4307575   14.443734     1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   49.927464  ? 4.021706      -9.581345    14.866749     1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  49.58973   ? 6.00906       -7.461768    13.217913     1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  50.581467  ? 6.5864067     -7.2044845   11.949137     1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   50.716114  ? 3.5638003     -7.4062133   15.115964     1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  49.984     ? 2.9566245     -7.5472674   16.433212     1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   49.510555  ? 1.6890119     -8.408228    16.40353      1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   50.214947  ? 1.496457      -9.252316    17.275723     1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  50.98954   ? 2.671072      -6.1484475   16.976204     1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   50.068874  ? 0.85489005    -8.261716    15.397954     1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  51.552963  ? -0.39209074   -9.015474    15.247599     1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   52.805183  ? -0.1603859    -10.480103   14.895923     1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   58.62543   ? -0.89036506   -11.332706   15.397214     1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  57.51099   ? -1.2454342    -8.352043    14.167066     1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  58.565582  ? -1.8575414    -7.018804    14.606145     1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 55.642746  ? -2.329133     -6.268189    13.370571     1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 54.768364  ? -3.0612183    -7.234593    15.523232     1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   54.22784   ? 0.8422871     -10.797388   14.096263     1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  56.42009   ? 1.2253851     -12.189533   13.820737     1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   51.18034   ? 1.6760969     -12.875092   15.10284      1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   47.9114    ? 1.1867753     -13.958367   15.416276     1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  50.247963  ? 2.308309      -12.2596245  12.728944     1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 48.252438  ? 1.7095295     -11.901417   11.368805     1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 50.760124  ? 2.9055266     -13.65873    12.590028     1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   50.557835  ? 2.5158195     -12.230173   15.886994     1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  50.301598  ? 2.9642618     -12.750966   17.187693     1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   50.871647  ? 1.7813193     -12.904462   18.144743     1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   51.05556   ? 1.6172011     -13.959426   18.752934     1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  50.453747  ? 4.0644937     -11.846607   17.778172     1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 50.205685  ? 5.327788      -11.872108   16.892368     1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 50.89749   ? 4.425586      -12.300431   19.20595      1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 51.785423  ? 6.3292317     -10.753413   17.216326     1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   50.50563   ? 0.9361541     -11.900267   18.25775      1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  51.589954  ? -0.24605323   -11.945342   19.11176      1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   52.6478    ? -1.2101228    -13.066763   18.705967     1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   56.619625  ? -1.7111639    -13.795559   19.56513      1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  55.463387  ? -0.9249778    -10.575011   19.06877      1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   56.71922   ? -1.429972     -13.272647   17.418352     1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  53.27716   ? -2.2631724    -14.360501   16.90158      1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   51.334183  ? -1.6650386    -15.725983   17.217775     1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   46.57049   ? -2.3833473    -16.609118   17.67669      1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  44.500412  ? -2.4478214    -14.230266   15.391897     1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  41.860973  ? -3.0601842    -13.004167   15.068024     1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   38.94337   ? -0.36451495   -15.893454   17.05515      1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  40.892952  ? 0.32947037    -17.132301   17.39668      1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   39.03179   ? 0.228849      -17.455826   18.890335     1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   42.88295   ? -0.016952494  -18.603      19.251001     1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  44.16457   ? 1.7816815     -17.016054   16.938461     1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   43.41138   ? 0.32639703    -16.45475    19.74347      1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  44.439636  ? 0.15127261    -16.60735    21.194208     1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   44.495552  ? -1.2681751    -17.069893   21.53047      1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   43.580658  ? -1.436446     -18.05895    22.240446     1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  43.078266  ? 0.5147509     -15.285415   21.903927     1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 43.776787  ? 2.0394788     -15.0505085  21.830921     1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 44.752163  ? 0.035999563   -15.2866335  23.366787     1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 44.086803  ? 2.461087      -13.609315   22.196545     1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   45.627136  ? -2.2825503    -16.414665   21.018032     1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  47.436916  ? -3.6741915    -16.760015   21.31253      1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   57.55925   ? -4.077117     -18.125675   20.755672     1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   56.13291   ? -4.8828344    -18.813501   21.374556     1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  57.670383  ? -4.6153545    -15.667739   20.77176      1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  54.013634  ? -4.5357437    -14.303148   21.478289     1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 52.818615  ? -5.582122     -13.363082   20.871214     1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 48.215866  ? -4.81534      -14.390034   22.97564      1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   47.909946  ? -3.5296955    -18.53715    19.632578     1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  44.941277  ? -3.767241     -19.86122    19.05344      1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   40.752518  ? -2.967235     -20.96313    19.752714     1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   43.460716  ? -3.4649467    -22.078037   19.88442      1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  41.39595   ? -3.429597     -19.819927   17.558388     1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  45.40049   ? -4.4386897    -19.033735   16.703182     1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 46.731167  ? -3.8923895    -18.868486   15.286741     1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 45.870365  ? -5.7819924    -19.759636   16.610952     1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   46.502857  ? -1.7753881    -20.676355   20.207436     1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  46.48159   ? -0.8816587    -21.651945   20.828127     1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   45.603603  ? -1.3194845    -22.092152   22.22426      1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   44.89772   ? -1.1741366    -23.26248    22.578619     1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   46.057247  ? -1.9054615    -21.217041   23.000275     1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  47.04524   ? -2.351109     -21.555454   24.352566     1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   46.084904  ? -3.797849     -22.041147   24.379114     1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   47.662796  ? -4.744877     -21.261068   24.302124     1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  49.309273  ? -2.1519895    -20.369013   25.283546     1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  59.04898   ? -0.7000924    -20.057056   25.572012     1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 58.196472  ? 0.07976033    -20.950596   26.3266       1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 59.247242  ? -0.13128293   -18.865446   25.102957     1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 56.56073   ? 1.4250634     -20.665213   26.585474     1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 55.124462  ? 1.2124035     -18.57312    25.367235     1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  52.30381   ? 1.9948838     -19.471447   26.107195     1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   47.623024  ? -3.98901      -23.33285    24.625603     1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  48.310097  ? -5.316985     -23.965372   24.683952     1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   42.645943  ? -6.2648253    -23.311104   25.695564     1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   45.143192  ? -7.4694304    -23.259348   25.454325     1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  42.925194  ? -5.1307945    -25.459143   24.984398     1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  44.862522  ? -6.4316115    -26.24654    24.833527     1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  46.599873  ? -6.1786485    -27.74087    25.067793     1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  45.882877  ? -7.408072     -28.518757   24.906555     1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  46.96207   ? -7.5341268    -29.829096   25.03663      1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 46.773537  ? -6.5215526    -30.579939   25.347681     1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 45.65698   1 -8.685289     -30.403656   24.857508     1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   45.067127  ? -5.7508554    -22.82129    26.776402     1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  45.920254  ? -6.552191     -22.144663   27.805012     1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   46.90947   ? -7.082065     -20.771841   27.385994     1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   46.716846  ? -7.9943814    -20.258837   28.027807     1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  48.348248  ? -5.719907     -22.026516   29.077522     1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  49.737823  ? -5.412423     -23.361937   29.69073      1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 62.708687  1 -6.3490195    -24.195566   30.278135     1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 62.035324  ? -4.2068877    -23.986319   29.760815     1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 62.850536  ? -5.714058     -25.30071    30.690495     1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 60.50737   ? -4.4049754    -25.215124   30.39411      1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   60.19645   ? -6.553745     -20.21074    26.321299     1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  57.730824  ? -7.0343575    -18.951149   25.749376     1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   54.785954  ? -8.112989     -19.150448   24.674053     1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   54.58657   ? -8.6069765    -18.177914   24.116474     1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  47.927887  ? -5.8415437    -18.144003   25.21563      1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  49.053173  ? -4.7620387    -17.810822   26.266861     1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 47.26016   ? -3.6230373    -17.052153   25.603853     1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 50.54385   ? -5.3136697    -16.94804    27.405628     1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   51.28297   ? -8.500899     -20.376678   24.382534     1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  51.051105  ? -9.526137     -20.675032   23.38533      1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   51.88982   ? -10.936446    -20.437765   23.941948     1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   52.32507   ? -11.582029    -21.325977   24.479683     1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  51.724518  ? -9.356625     -22.099539   22.859762     1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  51.062088  ? -8.092981     -22.355715   22.087057     1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 51.60411   1 -7.7681637    -23.568975   21.502588     1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 52.349716  ? -7.075925     -21.499352   21.803911     1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 51.20604   ? -6.594307     -23.428553   20.884922     1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 52.628635  ? -6.132385     -22.191284   21.051311     1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   53.43002   ? -11.42081     -19.229458   23.800037     1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  62.53964   ? -12.784259    -18.844809   24.152647     1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   61.359035  ? -13.377441    -17.933065   23.080069     1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   62.09225   ? -12.651565    -17.366774   22.269428     1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  60.760616  ? -12.774208    -18.171703   25.533197     1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  60.306     ? -11.906025    -16.592808   25.543976     1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   59.1352    ? -14.694381    -17.74536    23.080475     1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  57.676292  ? -15.401949    -16.92158    22.079239     1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   57.185196  ? -14.839503    -15.505236   21.982439     1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   55.374207  ? -14.647317    -15.008081   20.875673     1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  54.823475  ? -16.889765    -16.850082   22.41882      1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 55.025387  ? -17.396635    -18.149885   22.561073     1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 53.83405   ? -17.70599     -16.151136   21.332985     1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   53.81732   ? -14.520271    -14.8954525  23.08953      1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  53.43242   ? -13.89238     -13.56491    23.124481     1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   54.40838   ? -12.581464    -13.534518   22.348469     1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   54.809986  ? -12.39326     -12.653272   21.518656     1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  53.931953  ? -13.681257    -13.158066   24.588617     1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  53.148247  ? -13.061774    -11.758672   24.728481     1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  53.53397   ? -12.809245    -11.390825   26.188635     1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  54.164326  ? -11.825051    -12.28094    26.826906     1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  53.69201   ? -10.62944     -11.976321   27.29972      1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 55.622345  ? -10.143776    -10.774254   27.198088     1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 56.678688  1 -9.901456     -12.874446   27.872662     1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   68.42427   ? -11.723183    -14.490286   22.591303     1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  68.76134   ? -10.434579    -14.552941   21.911125     1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   68.90662   ? -10.570435    -14.943684   20.439322     1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   67.42313   ? -9.776972     -14.482859   19.634047     1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  68.096565  ? -9.485065     -15.483917   22.667633     1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  65.94981   ? -9.057174     -14.925649   24.016495     1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 65.90923   ? -9.223416     -13.748226   24.331654     1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 65.16096   ? -8.498342     -15.756021   24.861116     1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   61.22589   ? -11.600929    -15.6828575  20.057724     1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  63.474144  ? -11.900893    -15.911422   18.640797     1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   63.981377  ? -12.352248    -14.637245   17.924425     1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   64.49269   ? -11.965469    -14.43525    16.776634     1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  64.199326  ? -12.949841    -17.001797   18.478827     1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  64.252304  ? -12.465163    -18.398869   18.807203     1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 64.627174  ? -11.334883    -18.93357    18.161835     1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 64.98498   ? -13.175212    -19.189337   19.731548     1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 64.69978   ? -10.892022    -20.226923   18.467459     1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 64.360794  ? -12.740079    -20.488173   20.034788     1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  64.650894  ? -11.597471    -21.0077     19.409723     1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  64.94532   ? -11.173665    -22.271805   19.702631     1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   63.657116  ? -13.082778    -13.7697735  18.588982     1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  64.35665   ? -13.420349    -12.45436    18.038609     1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   64.41872   ? -12.151903    -11.617621   17.881947     1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   64.813126  ? -11.908199    -11.097657   16.79603      1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  64.576355  ? -14.502318    -11.763889   18.888859     1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 65.39542   ? -15.818793    -12.554394   18.797585     1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 62.20168   ? -14.733069    -10.312135   18.422926     1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 61.58587   ? -16.842398    -12.161619   19.865156     1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   57.77236   ? -11.288932    -11.58116    18.89083      1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  51.58413   ? -10.00321     -10.875982   18.80341      1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   52.137302  ? -9.096491     -11.426113   17.70441      1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   47.10638   ? -8.490631     -10.650171   16.984549     1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  47.75721   ? -9.288744     -10.918164   20.149359     1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  45.4953    ? -10.01978     -10.233668   21.271013     1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 48.189354  1 -10.908243    -9.177239    21.17435      1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 49.120975  ? -9.922115     -10.54417    22.599627     1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 48.387016  ? -11.324249    -8.87697     22.4156       1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 49.590157  ? -10.751857    -9.68255     23.304817     1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   50.182373  ? -9.05288      -12.730314   17.52036      1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  48.937943  ? -8.2936535    -13.354671   16.435617     1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   47.383522  ? -8.808389     -12.945374   15.056423     1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   49.045998  ? -8.003896     -12.728396   14.158219     1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  50.394756  ? -8.346942     -14.878364   16.582937     1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  49.600636  ? -7.38408      -15.432975   17.639956     1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 52.077686  ? -7.721606     -16.892405   17.92524      1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 53.29164   ? -5.937476     -15.361947   17.14811      1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   67.83937   ? -10.108213    -12.819159   14.883625     1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  67.7938    ? -10.6716175   -12.320919   13.627697     1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   68.566475  ? -10.348752    -10.843506   13.413675     1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   67.97567   ? -9.984903     -10.466331   12.299261     1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  67.08739   ? -12.176444    -12.575997   13.593034     1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  65.94624   ? -12.508151    -13.996646   13.179128     1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 65.54359   ? -12.571013    -14.326168   12.008662     1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 63.387604  ? -12.738148    -14.870387   14.132505     1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   61.498047  ? -10.393398    -10.033534   14.461581     1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  58.942486  ? -9.927244     -8.649081    14.397391     1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   57.838547  ? -8.453263     -8.595415    13.991606     1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   62.575512  ? -8.106959     -7.8926144   13.044331     1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  61.945415  ? -10.182513    -7.958637    15.7432995    1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  61.53307   ? -9.696861     -6.497399    15.797946     1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 62.96002   ? -9.879163     -5.9388      17.20233      1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 63.614784  ? -10.456707    -5.609668    14.821147     1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   62.82766   ? -7.598426     -9.383042    14.62018      1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  62.208027  ? -6.17496      -9.451854    14.27912      1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   62.273346  ? -5.962211     -9.8914385   12.836517     1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   62.680862  ? -5.1728964    -9.278619    12.122078     1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  62.39569   ? -5.438977     -10.397795   15.233201     1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  63.511703  ? -5.3875494    -10.014332   16.705019     1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 62.94789   ? -5.88814      -8.79345     17.194742     1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 68.97615   ? -4.7939496    -10.9158     17.614595     1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 68.34948   ? -5.804543     -8.481193    18.561811     1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 68.83968   ? -4.701429     -10.608553   18.976282     1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  67.33942   ? -5.209824     -9.396439    19.454765     1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   67.03773   ? -6.706298     -10.8928995  12.388417     1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  62.70479   ? -6.662795     -11.340414   11.004854     1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   62.39009   ? -7.068035     -10.229246   10.035783     1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   61.11654   ? -6.4214916    -10.065271   9.005613      1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  56.023727  ? -7.550212     -12.572912   10.851717     1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   57.410038  ? -8.066165     -9.424652    10.376515     1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  56.602657  ? -8.4782505    -8.287305    9.550708      1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   59.801125  ? -7.39132      -7.2179823   9.4408455     1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   61.04486   ? -7.1385818    -6.717894    8.3464775     1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  60.41969   ? -9.799554     -7.709887    10.048387     1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  61.43586   ? -9.634004     -6.8472      11.162247     1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   62.059402  ? -6.685992     -6.922967    10.532237     1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  61.438416  ? -5.536251     -6.014182    10.505798     1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   60.811848  ? -4.3486357    -6.5845785   9.727448      1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   61.235058  ? -3.7112765    -5.8532887   8.971262      1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  61.810356  ? -5.110608     -5.6882286   11.93426      1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  60.522224  ? -5.8964634    -4.585963    12.595892     1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 62.07878   ? -5.7032957    -3.2505217   12.1912       1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 62.847485  ? -6.7783375    -4.860649    13.652068     1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 71.393456  ? -6.3883166    -2.2117224   12.827617     1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 71.153275  ? -7.460269     -3.8210673   14.292632     1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  71.245766  ? -7.2698092    -2.4933789   13.884327     1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   70.06168   ? -4.069066     -7.866529    9.875785      1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  70.73373   ? -3.0093598    -8.547556    9.117982      1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   70.433205  ? -3.3036284    -8.48519     7.622541      1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   68.518936  ? -2.4302092    -8.11285     6.837833      1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  68.67541   ? -2.8485582    -10.000469   9.619815      1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 67.65005   ? -2.2221603    -10.008098   11.02888      1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 68.09571   ? -1.9931444    -10.845524   8.655128      1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 68.33895   ? -2.3116891    -11.3707485  11.74369      1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   66.89245   ? -4.5242724    -8.806704    7.223154      1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  65.70349   ? -4.945483     -8.751226    5.8242593     1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   65.64278   ? -4.912588     -7.325327    5.274134      1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   66.389656  ? -4.468069     -7.131498    4.1426497     1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  67.125015  ? -6.3510528    -9.344641    5.6828504     1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  66.6108    ? -6.419167     -10.869949   5.844005      1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 65.98627   ? -7.8809705    -11.307236   5.823713      1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 66.07392   ? -5.6940837    -11.605642   4.721007      1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   66.27267   ? -5.302834     -6.352061    6.0593247     1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  65.46434   ? -5.185656     -4.937546    5.688226      1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   66.95002   ? -3.7369967    -4.560486    5.4192004     1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   66.97473   ? -3.441835     -4.068026    4.3307037     1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  72.13532   ? -5.8145742    -4.0630307   6.778766      1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  71.285835  ? -5.831027     -2.5867777   6.397035      1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  71.18654   ? -6.5003514    -1.7626667   7.505191      1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  68.354294  ? -6.6477723    -0.36004928  7.136545      1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  69.902016  ? -7.3799496    0.553629     7.75519       1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 68.19482   ? -8.06137      0.27557585   8.822909      1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 63.520493  1 -7.4456058    1.7562251    7.319584      1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   64.925186  ? -2.8348305    -4.845206    6.348721      1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  61.372684  ? -1.4133941    -4.556947    6.187794      1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   63.90512   ? -0.81898963   -5.255412    4.9579234     1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   63.59819   ? -0.16647758   -4.614774    4.134595      1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  64.40398   ? -0.6891244    -4.9484925   7.473007      1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   64.68407   ? -1.1022676    -6.5420976   4.77405       1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  64.238846  ? -0.66144073   -7.2963533   3.5992851     1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   64.54252   ? -1.1915892    -6.7064185   2.2977557     1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   65.30857   ? -0.43062377   -6.5781965   1.3428694     1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  64.805145  ? -1.1169747    -8.75834     3.7114608     1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  64.11752   ? -0.29494265   -9.615764    4.6814346     1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 64.507065  ? -0.9536505    -10.995047   4.793352      1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 65.26125   ? 1.135128      -9.817785    4.1790676     1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   64.20377   ? -2.452115     -6.3298883   2.2609315     1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  65.46109   ? -3.0487301    -5.73813     1.0616264     1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   65.62223   ? -2.4057908    -4.4031463   0.69362336    1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   69.54214   ? -2.1717536    -4.1473336   -0.4857377    1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  69.006584  ? -4.5587       -5.604063    1.2229633     1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  69.66587   ? -4.918701     -4.554403    2.1102667     1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   68.53229   ? -2.0385585    -3.5916378   1.6881838     1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  68.14662   ? -1.295189     -2.3428211   1.4786524     1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   64.34498   ? 0.10805018    -2.6243126   0.95588136    1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   62.50939   ? 0.5148942     -2.0232778   -0.035194933  1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  56.60491   ? -1.2753452    -1.5009563   2.7672527     1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 55.234653  ? -2.6801805    -0.9694951   3.0774395     1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 56.42931   ? -0.34554034   -0.2889777   2.662016      1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   54.83514   ? 0.82344127    -3.5827816   1.5202848     1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  61.244427  ? 2.1548727     -3.952813    1.0314251     1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   61.682808  ? 2.1353328     -4.4939613   -0.39265376   1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   61.10252   ? 2.9977067     -4.135688    -1.1873715    1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  62.195175  ? 2.7859864     -4.9876614   1.9621407     1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  63.16262   ? 3.0446005     -4.5373588   3.3864512     1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 62.734394  ? 3.3814137     -3.2054946   3.6798859     1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 62.03128   ? 2.9912763     -5.4849114   4.4296546     1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 62.405132  ? 3.6504648     -2.8176594   5.0024323     1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 62.693604  ? 3.2655356     -5.1048217   5.7513137     1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  62.014706  ? 3.5943868     -3.7738252   6.0376987     1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   63.504017  ? 1.1602528     -5.322321    -0.7230635    1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  64.00551   ? 1.0001593     -5.8594265   -2.081123     1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   73.03683   ? 0.6849107     -4.7341857   -3.063818     1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   72.708275  ? 1.3043149     -4.6636863   -4.128211     1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  72.91182   ? -0.07919136   -6.9602838   -2.1014628    1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 72.06584   ? 0.40546516    -8.194897    -1.3204715    1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 72.45396   ? -0.42867067   -7.3678026   -3.5475247    1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 73.05802   ? -0.71884596   -9.194055    -0.9888064    1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   71.6345    ? -0.22868672   -3.8503504   -2.7055404    1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  71.69221   ? -0.5549508    -2.6677272   -3.5005274    1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   70.86175   ? 0.6696094     -1.799166    -3.7441413    1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   71.04721   ? 0.93640155    -1.4294013   -4.8813167    1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  71.91039   ? -1.6721046    -1.8934008   -2.7775743    1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  70.800865  ? -2.063324     -0.5790158   -3.4624338    1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  70.02797   ? -2.3843648    0.5373503    -2.4532182    1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  69.51678   ? -1.110516     0.93189955   -1.696627     1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  70.219734  1 -1.2663292    2.1892323    -0.9279656    1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   70.99826   ? 1.4341961     -1.5007973   -2.7136748    1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  70.7021    ? 2.617666      -0.6471449   -2.825378     1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   70.10057   ? 3.7263083     -1.3083832   -3.6304889    1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   70.267296  ? 4.3680162     -0.6552905   -4.4498568    1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  70.573456  ? 3.1090512     -0.2585144   -1.4351499    1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  69.63619   ? 2.1766584     0.72299653   -0.73458403   1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 70.92243   ? 1.2860278     1.314296     -1.3901337    1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 70.99258   ? 2.3767364     0.9388202    0.47970375    1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   73.176674  ? 3.9122634     -2.6110964   -3.4726365    1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  73.05027   ? 4.839766      -3.3753536   -4.2916293    1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   73.50206   ? 4.4328275     -3.3696063   -5.765109     1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   71.96968   ? 5.288435      -3.182512    -6.6340675    1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  72.17112   ? 4.9373713     -4.794209    -3.7360566    1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   67.79919   ? 3.139715      -3.5172443   -6.0467744    1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  67.84729   ? 2.6057215     -3.449747    -7.402058     1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   65.8113    ? 2.8142426     -2.0679693   -8.024549     1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   60.985683  ? 3.3197703     -1.9785486   -9.142154     1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  62.642826  ? 1.1302766     -3.8505807   -7.3798704    1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   61.98313   ? 2.51996       -0.9967739   -7.295871     1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  64.31396   ? 2.77076       0.37121716   -7.749598     1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   64.44749   ? 4.256943      0.62193036   -7.983845     1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   63.896706  ? 4.6372275     1.1153203    -9.048888     1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  65.63281   ? 2.2412977     1.3757554    -6.7167315    1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  66.50836   ? 0.7151326     1.5375341    -6.6823764    1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 65.8486    ? 0.33891457    2.4954903    -5.5510197    1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 65.280594  ? 0.17473613    2.124128     -7.985274     1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   65.33742   ? 5.0961075     0.24983911   -7.0426073    1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  65.82502   ? 6.540592      0.44312313   -7.1530285    1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   64.85523   ? 7.112499      -0.3025387   -8.346893     1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   66.05275   ? 7.885135      0.28435352   -9.096455     1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  66.23826   ? 7.210376      0.03805929   -5.838986     1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  71.524086  ? 8.698208      0.38481954   -5.824838     1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  71.50161   ? 9.2925825     0.09491592   -4.440582     1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  71.752754  ? 10.757239     0.5231746    -4.396923     1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  70.21277   1 11.317641     0.37201104   -3.02625      1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   70.466255  ? 6.726862      -1.5396843   -8.540977     1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  66.89301   ? 7.153192      -2.3196855   -9.694046     1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   65.60976   ? 6.692761      -1.6863692   -11.004135    1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   63.557278  ? 7.513652      -1.4417022   -11.890717    1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  59.4137    ? 6.630936      -3.7507136   -9.550856     1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  62.109642  ? 7.042202      -4.6411786   -10.670491    1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 61.97064   ? 8.193893      -5.3359447   -10.741881    1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 64.24382   ? 6.3156977     -4.911732    -11.922396    1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 64.22051   ? 8.243686      -6.019894    -11.951253    1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 64.00287   ? 7.1148443     -5.779454    -12.709868    1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 65.04263   ? 5.0735636     -4.501084    -12.451093    1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 65.62631   ? 6.7085915     -6.2269044   -13.990897    1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 65.15717   ? 4.664878      -4.940479    -13.728853    1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 64.673805  ? 5.4822383     -5.7985272   -14.488164    1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   65.01285   ? 5.444596      -1.3384959   -11.077956    1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  65.38148   ? 4.828843      -0.7309012   -12.247038    1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   64.24515   ? 5.5189557     0.5678023    -12.661328    1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   65.3535    ? 5.8154173     0.7678242    -13.831956    1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  65.44238   ? 3.346439      -0.5193278   -11.918782    1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  71.83798   ? 2.5340288     0.006940478  -13.0848      1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  71.451805  ? 0.7575035     0.096976034  -12.73207     1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  71.41691   ? 0.70748645    1.438734     -11.544169    1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   70.54197   ? 5.834727      1.426287     -11.706298    1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  71.25957   ? 6.4116483     2.7362342    -12.004254    1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   71.45593   ? 7.939915      2.7886255    -12.012864    1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   69.11734   ? 8.489384      3.7315845    -12.568357    1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  70.19703   ? 5.831446      3.7667298    -11.037714    1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  68.94781   ? 4.372625      4.1010494    -11.298016    1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 69.79375   ? 4.015455      4.8254933    -12.4498415   1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 68.83914   ? 3.3731446     3.7198987    -10.392409    1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 69.673416  ? 2.6761048     5.15982      -12.694592    1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 68.956245  ? 2.0298727     4.0495195    -10.625789    1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  68.999275  ? 1.6826619     4.772365     -11.776847    1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  69.4176    ? 0.3691061     5.1111774    -12.009057    1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   69.96854   ? 8.633411      1.8335049    -11.427237    1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  69.43976   ? 10.0992985    1.8179256    -11.455528    1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   68.829895  ? 10.657135     0.9835785    -12.59368     1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   68.90617   ? 11.513192     1.459286     -13.339343    1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  69.06569   ? 10.676781     1.3671808    -10.108477    1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  69.20385   ? 10.392499     0.01708732   -9.823249     1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   70.317566  ? 10.204504     -0.2402002   -12.746026    1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  70.0296    ? 10.818107     -1.2066208   -13.6605      1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   71.19588   ? 10.497473     -0.9060879   -15.108278    1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   70.90761   ? 11.402456     -0.825515    -15.934631    1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  71.256424  ? 10.395061     -2.6417508   -13.316918    1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 69.80164   ? 10.58707      -2.8916771   -11.946554    1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 70.14943   ? 11.190596     -3.6833942   -14.086384    1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   68.64599   ? 9.242999      -0.6969897   -15.407025    1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  69.91522   ? 8.821795      -0.4752619   -16.779583    1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   65.602806  ? 9.417757      0.80284107   -17.381535    1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   63.580048  ? 9.748864      0.83784217   -18.561766    1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  64.589355  ? 7.300197      -0.46232843  -16.805052    1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   64.06043   ? 9.607522      1.8382319    -16.565413    1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  66.0264    ? 10.172873     3.0983787    -17.024712    1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   66.47173   ? 11.669285     3.0297277    -17.326548    1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   66.04406   ? 12.122299     3.6832654    -18.258131    1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  66.67576   ? 9.885803      4.1594462    -15.980742    1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   67.38609   ? 12.433127     2.2462902    -16.582802    1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  67.10179   ? 13.8686285    2.0690625    -16.851126    1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   66.60122   ? 14.133754     1.3438332    -18.157183    1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   66.76653   ? 15.131359     1.6131575    -18.811375    1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  67.01798   ? 14.522246     1.2937187    -15.708955    1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  66.33025   ? 14.710361     2.1436338    -14.451068    1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  67.18725   ? 15.452732     1.3912419    -13.339961    1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 67.09313   ? 15.701247     0.20915128   -13.404929    1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 69.60583   ? 15.815119     2.07335      -12.287633    1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   68.92026   ? 13.26759      0.45326248   -18.523933    1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  68.87936   ? 13.409977     -0.31835794  -19.754614    1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   66.91425   ? 12.737511     0.33771294   -20.961866    1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   68.04756   ? 12.701842     -0.27372184  -22.025988    1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  67.05222   ? 12.900429     -1.7422447   -19.510838    1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  62.972008  ? 13.76368      -2.4972873   -18.493206    1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  63.85425   ? 13.324803     -3.9510372   -18.292757    1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 61.3917    ? 12.275042     -4.3825617   -18.716146    1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 63.91807   ? 14.1207285    -4.737318    -17.620853    1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   63.186954  ? 12.216051     1.5187454    -20.820517    1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  63.918007  ? 11.405936     2.1891916    -21.84449     1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   63.35517   ? 10.243336     1.3280643    -22.366877    1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   63.178825  ? 9.767164      1.5071372    -23.482357    1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  64.22586   ? 12.309604     2.748601     -22.946371    1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  64.79361   ? 13.345947     3.7035625    -22.417782    1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 64.45488   1 13.0977545    4.8998585    -21.777729    1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 63.964634  ? 14.705446     3.5545146    -22.461294    1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 64.08034   ? 14.273484     5.4518914    -21.442558    1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 64.43047   ? 15.27716      4.6638117    -21.846607    1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   63.604294  ? 9.782555      0.40681908   -21.549034    1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  64.68101   ? 8.687068      -0.495026    -21.894175    1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   64.5175    ? 7.3330345     0.14350612   -21.582464    1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   67.656364  ? 6.5420113     -0.37363064  -20.797148    1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  67.24478   ? 8.866009      -1.845371    -21.203606    1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  67.71786   ? 10.017307     -2.6509242   -21.796165    1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  66.0877    ? 10.120527     -4.0465517   -21.18002     1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 66.435814  ? 9.471026      -4.384918    -20.209145    1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 61.530025  ? 10.941419     -4.890789    -21.736862    1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   60.885406  ? 7.063431      1.2632809    -22.204872    1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  57.905544  ? 5.8277097     2.0088012    -21.984594    1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   54.056812  ? 4.5803075     1.1817423    -22.30068     1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   56.752525  ? 3.6258101     1.1946741    -21.528362    1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  55.784237  ? 5.8644567     3.2836685    -22.821917    1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  58.39442   ? 7.0795584     4.1304245    -22.596113    1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 58.491695  ? 8.1014185     4.295758     -23.457167    1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 58.0129    ? 7.4184737     4.902387     -21.39824     1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 59.395935  ? 9.068223      5.1255746    -22.879456    1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 59.9896    ? 8.677375      5.5024943    -21.62313     1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 59.300922  ? 6.778289      5.12691      -20.167141    1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 58.874447  ? 9.29838       6.32314      -20.642643    1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 58.922714  ? 7.3993225     5.9383554    -19.194624    1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 59.584896  ? 8.645972      6.5262985    -19.435165    1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   58.810623  ? 4.6332636     0.38957515   -23.337532    1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  60.130024  ? 3.5355406     -0.5174524   -23.6855      1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   60.601913  ? 3.3360367     -1.6205454   -22.646372    1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   67.820595  ? 2.2057672     -1.975524    -22.32663     1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  66.95497   ? 3.7936823     -1.1246905   -25.066542    1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  67.561226  ? 3.5971825     -0.1108953   -26.191957    1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 66.6459    ? 2.7566206     0.8080656    -26.016539    1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 65.37766   ? 4.219813      -0.2596404   -27.261385    1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   60.85639   ? 4.413503      -2.1226082   -22.078947    1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  58.29685   ? 4.345538      -3.102891    -20.996683    1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   52.75012   ? 3.7498968     -2.5208654   -19.721529    1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   51.26387   ? 2.9402847     -3.178083    -19.066113    1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   52.529613  ? 4.0727863     -1.2780222   -19.4083      1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  49.702908  ? 3.4954517     -0.5470377   -18.281961    1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   55.47806   ? 1.9925432     -0.35137227  -18.459078    1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   56.62986   ? 1.2246089     -0.6716644   -17.552427    1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  56.231544  ? 4.2372794     0.7891198    -18.11863     1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  58.55346   ? 3.6721373     1.7194115    -17.03282     1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 58.90732   ? 4.5261936     2.983454     -16.937065    1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 57.985573  ? 3.671791      1.0624       -15.661521    1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   57.47527   ? 1.5740976     0.105135225  -19.622047    1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  57.88083   ? 0.16037808    0.30392045   -19.938501    1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   58.359665  ? -0.6121533    -1.015985    -19.933977    1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   58.053005  ? -1.6609861    -1.1112409   -19.311535    1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  59.561615  ? 0.046288554   0.98883945   -21.303831    1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  60.29677   ? 0.5767243     2.4310954    -21.348093    1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 68.228065  ? 0.5450946     2.9300342    -22.779764    1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 67.45438   ? -0.24036841   3.3717515    -20.478546    1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   67.71329   ? -0.053178713  -2.054023    -20.52703     1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  65.49305   ? -0.6588049    -3.3904166   -20.528793    1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   66.341415  ? -0.8169798    -3.95585     -19.123617    1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   65.52012   ? -1.8014777    -4.637891    -18.834888    1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  67.212425  ? 0.19647102    -4.3331585   -21.367138    1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  62.072205  ? -0.37044787   -5.6247344   -21.41972     1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   59.81318   ? 0.11994741    -3.6833432   -18.224318    1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  61.068474  ? -0.0027865926 -4.10605     -16.833284    1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   60.16568   ? -1.0918367    -3.3290398   -16.089792    1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   61.59452   ? -1.8498263    -3.9423816   -15.347535    1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  61.819107  ? 1.3442626     -3.9777284   -16.130507    1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  61.606907  ? 1.2778225     -4.442014    -14.68801     1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 62.508945  ? 1.2115915     -5.8169985   -14.395065    1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 63.020985  ? 1.2246984     -3.51063     -13.63815     1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 62.631382  ? 1.0989343     -6.2634897   -13.06681     1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 62.32021   ? 1.11356       -3.9448118   -12.3059635   1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  62.466717  ? 1.0532284     -5.3195615   -12.024663    1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  63.014065  ? 0.9388644     -5.750435    -10.725827    1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   62.05384   ? -1.204501     -2.0401053   -16.320837    1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  62.89178   ? -2.2762883    -1.2260066   -15.744252    1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   63.133015  ? -3.660255     -1.707924    -16.170803    1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   68.65077   ? -4.5695395    -1.7557956   -15.3524475   1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  67.96491   ? -2.0885625    0.24813376   -16.122383    1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  68.70655   ? -0.94863725   0.9153014    -15.350986    1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  67.19432   ? -0.7823037    2.4071338    -15.698525    1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 67.236336  ? -1.3440166    2.9241905    -16.634293    1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 62.956512  ? -0.008232654  3.1299238    -14.941274    1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   61.867012  ? -3.7968144    -2.1322546   -17.395521    1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  58.795155  ? -5.0572615    -2.6745026   -17.913183    1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   54.496754  ? -5.324886     -4.1274776   -17.509954    1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   58.096313  ? -6.4043884    -4.665993    -17.755142    1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  56.91119   ? -5.0855813    -2.5076435   -19.432386    1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  59.3563    ? -5.2328963    -1.0441412   -19.856441    1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 59.921688  ? -5.8240886    -0.2729236   -19.064013    1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 59.54287   ? -4.806639     -0.72595304  -20.993559    1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   61.56633   ? -4.375684     -4.7855186   -16.870008    1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  62.057186  ? -4.5131106    -6.1850452   -16.489893    1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   61.579216  ? -5.5307183    -6.386998    -15.369548    1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   61.29377   ? -5.637798     -5.6214576   -14.409689    1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  61.40145   ? -3.159965     -6.798499    -16.129396    1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  62.07307   ? -2.7136059    -6.4001703   -14.855206    1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   61.09333   ? -6.230932     -7.5061665   -15.430054    1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  62.064594  ? -7.1530995    -7.9249487   -14.378262    1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   62.53144   ? -6.4368877    -8.116631    -13.036798    1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   65.83357   ? -7.009093     -7.820656    -11.997541    1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  65.35101   ? -7.8534346    -9.210769    -14.830569    1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  66.211876  ? -8.892754     -9.750295    -13.838889    1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 64.743004  ? -9.452703     -11.073273   -14.354823    1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 63.65184   ? -10.061357    -8.785632    -13.643186    1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   58.062733  ? -5.1930585    -8.579561    -13.043499    1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  57.33333   ? -4.413494     -8.773578    -11.822782    1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   55.153835  ? -4.1726623    -7.4651523   -11.087612    1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   51.095486  ? -4.362581     -7.4202175   -9.873164     1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  51.41984   ? -3.0806215    -9.458648    -12.131905    1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  50.834423  ? -2.35059      -8.756843    -13.104326    1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   54.429173  ? -3.8346968    -6.4017353   -11.7921095   1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  56.12595   ? -3.6544952    -5.0840993   -11.2034235   1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   55.57749   ? -4.950677     -4.5856085   -10.565973    1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   57.24007   ? -4.9678035    -4.2350245   -9.390294     1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  57.77167   ? -3.151729     -4.124939    -12.283104    1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  57.205097  ? -2.5606642    -2.5728557   -11.588272    1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   56.59064   ? -6.0557656    -4.6636267   -11.255453    1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  57.251976  ? -7.3775277    -4.256212    -10.752101    1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   58.17637   ? -7.8102474    -5.0601907   -9.529382     1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   56.714798  ? -8.310052     -4.4923677   -8.560089     1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  58.088726  ? -8.399409     -4.3738236   -11.884876    1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  59.05305   ? -8.095506     -3.3884969   -13.015027    1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  66.732574  ? -8.994992     -3.6657631   -14.214342    1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  66.15344   ? -8.734217     -2.7108696   -15.297477    1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  66.38166   ? -9.205132     -2.7608602   -16.524963    1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 65.275375  ? -9.98673      -3.7213767   -16.92498     1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 65.34688   1 -8.903391     -1.842611    -17.382982    1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   64.913025  ? -7.5412946    -6.359152    -9.519766     1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  62.31179   ? -7.8469825    -7.2323956   -8.3861475    1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   62.206745  ? -7.0433736    -6.88019     -7.1351366    1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   60.478996  ? -7.589063     -6.9886017   -6.043228     1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  61.02771   ? -7.602868     -8.695082    -8.770835     1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  61.911057  ? -8.678369     -9.31537     -9.674929     1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 60.1627    ? -8.234464     -10.710643   -10.10442     1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 59.76858   ? -10.026948    -9.441721    -8.969707     1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   59.570145  ? -5.8021054    -6.43483     -7.263249     1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  61.231613  ? -4.994886     -5.9747      -6.121774     1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   61.898075  ? -5.671311     -4.808804    -5.408839     1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   61.25431   ? -5.796717     -4.8276505   -4.185342     1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  60.66389   ? -3.571845     -5.600434    -6.5707054    1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 60.640526  ? -2.760828     -6.85492     -6.9014883    1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 60.847782  ? -2.781505     -4.8307657   -5.5051584    1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   60.52087   ? -6.1574183    -3.8354604   -6.148793     1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  62.035213  ? -6.8304286    -2.675417    -5.565948     1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   62.390976  ? -8.22222      -3.0071895   -5.044036     1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   68.5401    ? -8.596238     -2.5275607   -3.9792845    1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  68.175865  ? -6.8594236    -1.5244322   -6.5620093    1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  68.341484  ? -5.4847074    -0.91557807  -6.7573795    1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 66.825226  ? -5.0212507    0.06911889   -5.87444      1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 67.35549   ? -4.6430397    -1.4040523   -7.7661815    1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 63.99214   ? -3.6992302    0.54106396   -5.980316     1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 64.70799   ? -3.3191323    -0.94759196  -7.877719     1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  61.759388  ? -2.8465507    0.023797376  -6.9807653    1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   55.746704  ? -8.948872     -3.8744948   -5.7127175    1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  57.12751   ? -10.231751    -4.3718443   -5.211366     1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   55.907417  ? -10.058543    -5.1088243   -3.8794327    1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   59.64166   ? -10.824331    -4.8876348   -2.9415348    1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  59.756256  ? -10.853067    -5.280518    -6.278442     1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  59.535946  ? -12.281646    -5.7396474   -5.9441338    1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 60.461582  ? -12.719197    -6.831652    -6.913447     1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 60.906662  ? -13.283106    -4.5968876   -6.0487704    1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   60.342163  ? -9.049754     -5.957133    -3.7881086    1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  59.92886   ? -8.733193     -6.695645    -2.5685797    1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   60.316032  ? -8.324016     -5.758352    -1.4348909    1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   60.961075  ? -8.750011     -5.9695864   -0.30549157   1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  59.587307  ? -7.632217     -7.7168736   -2.8789308    1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  60.73176   ? -7.256573     -8.611372    -1.684074     1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 61.197956  ? -6.0540395    -9.47664     -2.0387685    1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 69.42265   ? -8.411761     -9.529802    -1.2829868    1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   68.88228   ? -7.556191     -4.7265673   -1.722647     1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  69.26199   ? -7.2201185    -3.7017372   -0.7308778    1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   67.31099   ? -8.479476     -3.049424    -0.15908074   1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   67.510895  ? -8.616094     -2.9783473   1.0563614     1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  64.68128   ? -6.2891283    -2.6541674   -1.3480809    1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  60.067993  ? -5.8355002    -1.6202216   -0.30907154   1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  59.800293  ? -5.1178765    -0.1050847   -0.982109     1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  56.981934  ? -6.569424     0.6711597    -1.6967189    1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   57.98527   ? -9.412694     -2.6465793   -1.0056837    1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  57.955105  ? -10.677663    -2.0533657   -0.55185616   1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   59.994213  ? -11.45864     -3.0114908   0.34370083    1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   60.65696   ? -11.954661    -2.6094768   1.3958218     1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  60.441322  ? -11.549501    -1.6373577   -1.7462933    1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  62.58391   ? -10.93739     -0.56315535  -2.6585772    1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  62.982132  ? -10.57077     0.7416652    -1.956158     1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 62.397034  ? -11.020863    1.0478656    -0.86849725   1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 61.80426   ? -9.71999      1.5279331    -2.5673       1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   62.36086   ? -11.518134    -4.2770863   -0.023753239  1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  62.85179   ? -12.170852    -5.294307    0.7982143     1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   62.202286  ? -11.487128    -5.475516    2.155428      1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   63.438637  ? -12.161022    -5.4813833   3.1817596     1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  63.64546   ? -12.214702    -6.6213403   0.039549153   1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  70.33439   ? -12.764945    -7.7538466   0.8867752     1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 70.14359   ? -14.140473    -7.8114963   1.1727252     1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 70.51453   ? -11.896236    -8.710933    1.4457287     1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 68.99779   ? -14.654277    -8.818355    2.0097735     1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 69.14548   ? -12.399498    -9.720704    2.2814155     1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  66.0052    ? -13.777144    -9.773371    2.5610507     1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  65.92818   ? -14.283227    -10.7560005  3.3843045     1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   63.3445    ? -10.172528    -5.5812006   2.1853237     1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  57.63055   ? -9.432225     -5.7875094   3.4302871     1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   58.764606  ? -9.552237     -4.5969763   4.381551      1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   57.88486   ? -9.724614     -4.7932343   5.5834985     1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  61.445435  ? -7.9646254    -6.0768976   3.1040475     1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  61.83181   ? -7.7677927    -7.6935244   2.3133202     1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   61.711224  ? -9.500206     -3.3951044   3.8553267     1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  63.28001   ? -9.712105     -2.1756043   4.63988       1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   63.71389   ? -11.132087    -2.1326356   5.1855574     1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   63.071777  ? -11.321757    -1.9573327   6.3866806     1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  62.72412   ? -9.386911     -0.92638665  3.8026643     1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 63.089024  ? -7.8909116    -0.8574112   3.4841192     1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 63.697983  ? -9.761578     0.3564163    4.5411057     1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   62.633007  ? -12.127668    -2.3622706   4.3494945     1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  63.63766   ? -13.521616    -2.377171    4.770165      1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   63.726223  ? -13.808701    -3.4579885   5.818973      1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   69.43163   ? -14.4171295   -3.1728806   6.848954      1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  68.8001    ? -14.377871    -2.5468142   3.5253        1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   69.40077   ? -13.302137    -4.6720686   5.6184726     1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  67.96884   ? -13.418946    -5.761329    6.580483      1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   67.65486   ? -12.799801    -5.394579    7.9349837     1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   62.60767   ? -13.364478    -5.7267804   8.971225      1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  61.60359   ? -12.770528    -7.010447    5.987746      1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   59.461754  ? -11.692631    -4.668436    7.9339275     1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  54.796062  ? -11.086912    -4.2011633   9.1709175     1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   56.84613   ? -11.989394    -3.2321508   9.944335      1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   56.1192    ? -12.174072    -3.4172382   11.144655     1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  60.270927  ? -9.709369     -3.607111    8.862716      1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  61.376347  ? -8.985932     -3.2005699   10.131466     1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 60.688698  ? -8.706762     -2.042068    10.369119     1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 62.40213   ? -8.689605     -4.146451    10.984721     1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   63.039642  ? -12.608192    -2.2802193   9.278182      1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  62.391006  ? -13.57811     -1.3830478   9.925196      1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   61.87348   ? -14.80663     -2.1272087   10.451482     1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   62.301136  ? -15.284627    -1.8231286   11.542793     1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  62.722183  ? -14.003825    -0.28801194  8.951751      1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  61.95298   ? -12.978603    0.82000685   8.784797      1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 63.33984   ? -12.75946     1.740464     9.834064      1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 63.50551   ? -12.272147    0.9664557    7.583266      1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 71.7349    ? -11.832121    2.7822924    9.680103      1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 71.94591   ? -11.343313    2.003681     7.415835      1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  72.19309   ? -11.120723    2.9131558    8.463352      1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  71.53715   ? -10.220471    3.937146     8.299942      1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   71.55956   ? -15.274113    -3.1275785   9.7514715     1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  69.69438   ? -16.404577    -3.9336233   10.2078905    1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   69.25873   ? -16.041431    -4.872045    11.355413     1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   68.60083   ? -16.87671     -5.0968237   12.228061     1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  64.453514  ? -17.031519    -4.660829    9.022188      1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  66.3412    ? -18.075708    -3.790971    8.336363      1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 66.82096   ? -19.440422    -3.980654    8.629894      1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 67.45335   ? -17.688011    -2.755574    7.465331      1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 67.68921   ? -20.414618    -3.1462395   8.054024      1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 67.82397   ? -18.649027    -1.9096223   6.8916225     1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  68.77632   ? -20.01067     -2.1068518   7.190221      1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  69.081116  ? -20.956907    -1.2773185   6.645677      1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   68.89803   ? -14.819742    -5.3511553   11.437963     1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  68.64959   ? -14.362492    -6.0845294   12.621602     1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   68.78857   ? -14.191354    -5.181671    13.840619     1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   68.96943   ? -14.547965    -5.601815    14.940683     1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  68.18432   ? -13.086873    -6.8555355   12.300929     1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  68.59512   ? -13.392587    -8.215795    11.759429     1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 68.10781   ? -13.221397    -8.63421     10.494026     1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 71.68145   ? -14.000271    -9.336084    12.481887     1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 71.59407   ? -13.705544    -9.943147    10.368809     1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 71.70046   ? -14.197415    -10.394118   11.565455     1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 70.29763   ? -14.411101    -9.536349    13.813687     1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 70.901215  ? -14.803617    -11.619784   11.946795     1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 70.34291   ? -15.013202    -10.755278   14.203382     1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 71.54581   ? -15.212747    -11.78442    13.267518     1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   66.77297   ? -13.764569    -3.9558222   13.666133     1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  64.85504   ? -13.771462    -2.962022    14.739695     1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   65.80664   ? -15.193338    -2.6885061   15.234521     1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   65.99467   ? -15.424745    -2.600572    16.439455     1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  67.19055   ? -13.115839    -1.6646651   14.247489     1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  67.10949   ? -11.600302    -1.7622274   14.026214     1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 66.921524  ? -11.113714    -0.5371431   13.253559     1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 67.31464   ? -10.853419    -1.8170948   15.356515     1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   68.00794   ? -16.15234     -2.6256723   14.327164     1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  67.8257    ? -17.56481     -2.5215292   14.688334     1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   67.34598   ? -18.045975    -3.7574658   15.457896     1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   67.34343   ? -18.7327      -3.6138303   16.46354      1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  67.678986  ? -18.3992      -2.2760458   13.422848     1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  66.79844   ? -19.919085    -2.2112036   13.665565     1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 67.57065   ? -20.65361     -2.0199137   12.340312     1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 67.61912   ? -20.302885    -1.0608029   14.589795     1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   69.519394  ? -17.670547    -4.956836    15.027005     1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  68.54448   ? -18.0078      -6.209691    15.723825     1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   68.84892   ? -17.448286    -6.2206635   17.142113     1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   67.8486    ? -18.183481    -6.5684648   18.061016     1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  67.78251   ? -17.527508    -7.4382305   14.931495     1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 65.45509   ? -18.382187    -7.6449723   13.679619     1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 62.037365  ? -17.606737    -8.730057    15.751095     1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   63.238834  ? -16.21531     -5.79457     17.347738     1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  60.097893  ? -15.623279    -5.6650267   18.682837     1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   61.693264  ? -16.41589     -4.6904964   19.553768     1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   57.706905  ? -16.720058    -4.9888463   20.71383      1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  60.38052   ? -14.173321    -5.177084    18.572535     1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  60.17003   ? -13.198109    -6.282818    18.199923     1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  59.65538   ? -12.877344    -7.225879    19.375624     1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 61.741096  ? -12.208913    -8.248575    19.153112     1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 62.68461   ? -13.265128    -6.9393373   20.519018     1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   61.422478  ? -16.826252    -3.570977    19.002096     1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  60.371326  ? -17.654325    -2.5949333   19.687828     1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   60.82943   ? -19.022675    -3.1575458   20.078335     1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   61.37781   ? -19.449644    -3.0417914   21.233154     1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   61.606743  ? -19.689838    -3.8346293   19.158968     1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  63.935066  ? -20.992361    -4.473456    19.39535      1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   64.52867   ? -20.881344    -5.588032    20.431566     1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   70.02761   ? -21.740026    -5.7001824   21.309246     1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  70.021385  ? -21.5805      -5.006403    18.074139     1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 70.117546  ? -21.975897    -3.858458    17.140509     1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 69.35764   ? -22.838516    -5.8491797   18.292046     1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   70.13505   ? -19.844463    -6.3949747   20.355766     1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  69.71745   ? -19.604282    -7.4688168   21.31476      1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   68.27513   ? -19.38722     -6.9296756   22.726027     1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   68.32214   ? -20.040607    -7.393081    23.661646     1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  68.25089   ? -18.402273    -8.293123    20.85164      1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  68.58841   ? -18.06479     -9.430164    21.78881      1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 69.59281   ? -18.96856     -10.4934435  21.955267     1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 67.77947   ? -16.857222    -9.427028    22.51371      1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 66.93585   ? -18.67375     -11.546767   22.83356      1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 66.72263   ? -16.551102    -10.475232   23.383226     1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  66.95122   ? -17.458197    -11.538196   23.540928     1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  67.73293   ? -17.154894    -12.572673   24.39126      1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   67.58243   ? -18.571234    -5.9184127   22.878374     1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  66.95868   ? -18.35587     -5.2662      24.166578     1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   67.15916   ? -19.644766    -4.676444    24.732643     1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   67.44472   ? -19.973543    -4.9069214   25.899055     1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  66.58899   ? -17.296686    -4.174154    23.996252     1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  67.665184  ? -17.030394    -3.4054465   25.298626     1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 67.7477    ? -16.104628    -2.2406628   25.042585     1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 71.336044  ? -16.410484    -4.310038    26.364119     1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   70.59332   ? -20.396029    -3.9657288   23.928177     1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  70.61938   ? -21.678963    -3.4154744   24.343716     1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   69.85488   ? -22.64316     -4.506803    24.80199      1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   70.29656   ? -23.245586    -4.391692    25.870022     1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  70.35817   ? -22.278254    -2.6219292   23.183737     1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  68.39113   ? -23.636269    -2.0439358   23.517534     1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 67.94812   ? -23.729355    -0.94841653  24.390814     1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 62.43671   ? -24.810774    -2.624418    22.999937     1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 63.44279   ? -24.985424    -0.4316139   24.751291     1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 63.440502  ? -26.067062    -2.1111357   23.350094     1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  65.85526   ? -26.15412     -1.0147027   24.224361     1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  65.11163   ? -27.381512    -0.50609833  24.575937     1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   64.726166  ? -22.722334    -5.5892735   24.05865      1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  65.42246   ? -23.569881    -6.7409854   24.381836     1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   66.21389   ? -23.167707    -7.386594    25.706806     1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   65.723946  ? -24.028471    -7.6818423   26.530418     1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  65.22308   ? -23.507757    -7.762137    23.245852     1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 65.28123   ? -23.954859    -7.17306     22.053465     1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 65.70543   ? -24.387175    -8.964792    23.487904     1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   64.921715  ? -21.885872    -7.5510583   25.966906     1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  66.13555   ? -21.389894    -8.08261     27.238157     1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   66.19131   ? -21.702047    -7.184127    28.436756     1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   69.40229   ? -21.871763    -7.683988    29.546787     1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  68.07984   ? -19.870361    -8.269189    27.155605     1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  68.29192   ? -19.394054    -9.473225    26.337965     1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 65.962425  ? -17.866087    -9.452308    26.333664     1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 66.3895    ? -19.8411      -10.794066   26.950695     1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   66.397736  ? -21.744144    -5.894885    28.237043     1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  68.64658   ? -22.007257    -4.9411097   29.310978     1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   62.992035  ? -23.502028    -4.7098308   29.548546     1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   60.013687  ? -23.903204    -4.491591    30.69235      1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  61.17155   ? -21.305532    -3.6217082   28.96716      1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  60.453224  ? -19.770586    -3.6793406   29.0228       1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 61.510014  ? -19.213821    -2.358694    28.508183     1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 61.89798   ? -19.248207    -3.8966014   30.438335     1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   61.497074  ? -24.301472    -4.7417607   28.497787     1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  62.475002  ? -25.727783    -4.4507155   28.551876     1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   63.072968  ? -26.589115    -5.694687    28.801268     1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   62.547756  ? -27.61403     -5.6050115   29.475073     1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  62.147186  ? -26.113665    -3.7508218   27.24958      1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   62.35001   ? -26.20075     -6.8488336   28.284767     1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  63.10601   ? -26.965618    -8.090785    28.350035     1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   62.18413   ? -26.153502    -9.188331    29.030779     1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   63.25351   ? -24.997545    -9.431552    28.70632      1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  63.93816   ? -27.393692    -8.5067      26.943153     1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  70.001625  ? -28.184692    -7.450934    26.196228     1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 68.841934  ? -29.529373    -7.2130923   26.512585     1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 68.87293   ? -27.566513    -6.686985    25.190605     1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 66.46814   ? -30.252697    -6.21491     25.839886     1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 67.96782   ? -28.283764    -5.6877036   24.513039     1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  67.8168    ? -29.627287    -5.4476447   24.834969     1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   65.12912   ? -26.796196    -9.878671    29.979673     1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  66.16647   ? -26.106913    -10.867452   30.812506     1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   64.744446  ? -25.958454    -12.24786    30.183506     1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   67.2443    ? -25.057457    -12.986052   30.569347     1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  65.07792   ? -26.836525    -10.99069    32.147797     1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  65.37308   ? -28.210142    -11.202951   31.947374     1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   63.958282  ? -26.842619    -12.639558   29.279436     1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  64.48034   ? -26.923798    -14.005193   28.751835     1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   65.54294   ? -27.107569    -13.974306   27.245935     1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   66.142365  ? -28.120245    -13.493638   26.749407     1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  65.52423   ? -28.071775    -14.809255   29.407465     1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 65.01031   ? -28.008497    -14.7822895  30.92968      1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 65.28528   ? -28.029009    -16.278906   28.971172     1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   65.466515  ? -26.131002    -14.5141115  26.52258      1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  65.70081   ? -26.222755    -14.738926   25.08333      1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   66.89069   ? -25.585852    -16.082296   24.733223     1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   66.55754   ? -24.533175    -16.440752   25.253275     1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  64.52211   ? -25.537886    -13.587032   24.335714     1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  63.97617   ? -26.374573    -12.294304   24.306377     1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 64.40352   ? -25.515959    -11.119211   23.885334     1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 62.02457   ? -27.544569    -12.404104   23.338259     1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   62.23941   ? -26.229263    -16.816027   23.832657     1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  58.175343  ? -25.695187    -18.071455   23.30039      1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   57.817196  ? -24.480474    -17.786873   22.41815      1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   55.6849    ? -24.61868     -17.391068   21.261923     1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  51.383167  ? -26.781866    -18.835018   22.539457     1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  52.93362   ? -27.323025    -18.056427   21.499218     1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   52.825153  ? -23.321838    -18.009476   22.942984     1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  54.918575  ? -22.0538      -17.579153   22.349033     1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   55.043186  ? -21.81555     -18.080948   20.917969     1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   55.016525  ? -21.431547    -17.309954   20.048096     1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  56.569595  ? -20.895086    -18.040031   23.234337     1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  56.941772  ? -20.894405    -17.367462   24.611462     1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  56.421818  ? -19.627764    -17.69534    25.411398     1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 56.171097  ? -19.368252    -16.970465   26.393934     1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 56.26477   ? -18.910135    -18.641773   25.028223     1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   56.69079   ? -22.093987    -19.35608    20.63559      1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  55.76837   ? -21.788113    -19.961979   19.336115     1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   56.70783   ? -22.606113    -19.394745   18.178417     1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   57.52927   ? -22.093758    -19.255909   17.067118     1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  62.60665   ? -22.013464    -21.468782   19.386873     1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  61.336796  ? -20.93858     -22.214249   20.18319      1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  62.032326  ? -21.085379    -23.738136   20.060972     1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 59.21441   ? -22.039188    -24.259457   19.51789      1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 59.162666  ? -20.137957    -24.477976   20.569153     1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   54.79035   ? -23.873877    -19.113503   18.406069     1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  53.097557  ? -24.73392     -18.600578   17.347446     1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   50.537598  ? -24.40057     -17.156778   17.022093     1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   46.72979   ? -24.32396     -16.778278   15.85095      1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  48.602875  ? -26.191444    -18.770784   17.752506     1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  47.337875  ? -27.152554    -18.561136   16.629808     1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 51.067387  ? -27.184988    -19.241985   15.470965     1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 52.7135    ? -28.258486    -17.597486   16.559658     1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 51.972527  ? -28.219296    -18.768469   14.673187     1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 53.433723  ? -28.906317    -17.764593   15.306336     1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 53.64523   ? -28.770489    -16.628357   17.4379       1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 52.7673    ? -30.027966    -16.989035   14.92578      1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 52.331192  ? -29.888035    -15.849272   17.061317     1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 53.177868  ? -30.513432    -16.03366    15.811585     1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   54.106815  ? -24.08632     -16.392996   18.0139       1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  52.87998   ? -23.680029    -14.999146   17.881907     1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   54.27615   ? -22.32999     -14.88411    17.188131     1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   55.58673   ? -22.163412    -14.010314   16.338848     1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  65.49944   ? -23.678778    -14.341818   19.262491     1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 64.790855  ? -25.144321    -14.251555   19.714617     1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 65.603676  ? -23.0197      -12.95422    19.2337       1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 63.807888  ? -25.306507    -13.721906   21.117321     1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   62.745655  ? -21.41084     -15.782192   17.460176     1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  58.04467   ? -20.126509    -15.7895565  16.774208     1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   57.371582  ? -20.280338    -15.940861   15.255544     1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   54.95674   ? -19.656794    -15.202955   14.4978485    1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  50.858807  ? -19.26043     -16.899057   17.353802     1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  52.50628   ? -17.895811    -16.960058   16.720594     1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 51.41666   ? -16.962341    -15.944174   16.97936      1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 55.68467   ? -17.56554     -17.997604   15.83545      1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 56.55384   ? -15.705133    -15.961107   16.361988     1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 55.927204  ? -16.307028    -18.022236   15.215842     1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  57.655216  ? -15.377677    -17.005981   15.47976      1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   58.009987  ? -21.176151    -16.804852   14.792955     1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  57.233715  ? -21.473114    -16.943508   13.352951     1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   56.608223  ? -22.028534    -15.656486   12.756136     1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   57.070957  ? -21.64004     -15.282334   11.651135     1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  57.703445  ? -22.453167    -18.090647   13.10541      1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  56.906666  ? -21.832191    -19.455982   13.401        1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  58.537884  ? -22.870407    -20.550316   13.129512     1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  59.505833  ? -22.36168     -21.881853   13.469739     1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  64.47084   ? -23.002737    -23.025414   13.315018     1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 64.1209    ? -24.202726    -23.059055   12.801124     1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 64.76876   1 -22.459484    -24.143606   13.678171     1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   63.095886  ? -22.898788    -14.980362   13.474548     1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  62.368202  ? -23.421837    -13.683465   13.057258     1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   59.048717  ? -22.297329    -12.651064   12.945507     1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   60.026688  ? -22.215261    -11.954717   11.937567     1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  57.392723  ? -24.520588    -13.245807   14.035605     1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  51.285923  ? -25.14009     -11.876451   13.709962     1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 53.097736  ? -26.145601    -11.49414    14.80048      1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 50.680004  ? -25.879263    -11.89553    12.372771     1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   55.126118  ? -21.404902    -12.594596   13.908528     1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  55.152428  ? -20.270586    -11.671045   13.884035     1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   54.915203  ? -19.31021     -11.951599   12.735007     1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   55.56753   ? -18.937824    -11.017917   12.038113     1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  55.837036  ? -19.54629     -11.705638   15.22572      1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  55.27243   ? -20.322826    -11.166657   16.41602      1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 54.86896   ? -21.443232    -10.327173   16.255804     1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 55.408703  ? -19.876833    -11.47937    17.712732     1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 56.1725    ? -22.116829    -9.812624    17.370146     1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 54.710697  ? -20.53669     -10.964323   18.837906     1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  55.83526   ? -21.65555     -10.133494   18.668386     1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  56.639004  ? -22.294111    -9.620779    19.776917     1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   65.30431   ? -19.02719     -13.203535   12.442579     1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  64.59662   ? -18.23632     -13.573897   11.259926     1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   65.13616   ? -18.918661    -13.121632   9.96617       1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   63.214184  ? -18.25349     -12.616287   9.063936      1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  63.20591   ? -17.96758     -15.090181   11.25152      1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 62.362183  ? -17.018824    -15.475217   12.387877     1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 63.505447  ? -17.315134    -15.567095   9.950979      1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   58.30674   ? -20.229338    -13.243733   9.877209      1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  55.262154  ? -20.958208    -12.767498   8.697347      1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   55.41172   ? -20.94751     -11.242976   8.557341      1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   54.403793  ? -20.861694    -10.747827   7.4373765     1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  56.759727  ? -22.389133    -13.314967   8.666181      1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  57.34235   ? -23.256807    -12.690294   9.573227      1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   56.94219   ? -20.981432    -10.514129   9.657556      1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  58.388664  ? -20.872578    -9.05043     9.647259      1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   58.75911   ? -19.453655    -8.631465    9.265699      1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   58.09595   ? -19.281313    -7.879573    8.315516      1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  57.625347  ? -21.327242    -8.454219    10.998623     1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 58.114296  ? -22.831547    -8.6942      11.206104     1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 58.90218   ? -21.02122     -6.9464283   11.060899     1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 58.346664  ? -23.32327     -8.39932     12.635584     1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   59.48646   ? -18.454153    -9.15153     9.939072      1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  60.045433  ? -17.06644     -8.743301    9.757854      1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   65.158226  ? -16.499184    -9.061626    8.374164      1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   64.83152   ? -15.830747    -8.222446    7.782323      1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   65.81184   ? -16.792616    -10.22304    7.8315105     1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  62.107224  ? -16.27364     -10.651215   6.5233216     1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   62.1825    ? -17.287348    -10.552495   5.3790426     1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   57.06433   ? -16.89513     -10.358414   4.239304      1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  53.615017  ? -15.743007    -12.081365   6.646505      1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  48.051052  ? -14.647258    -12.2743635  7.647788      1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 46.548004  ? -14.714316    -13.0421095  8.757345      1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 46.522583  ? -13.309007    -11.695545   7.6358304     1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 43.63032   ? -13.489515    -12.986818   9.430791      1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 50.6745    ? -12.617882    -12.172264   8.772592      1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 52.23327   ? -12.626686    -10.814747   6.775491      1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 51.728767  ? -11.274559    -11.79817    9.05107       1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 54.335587  ? -11.302461    -10.43553    7.048245      1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 54.628227  ? -10.63058     -10.925318   8.173567      1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   53.487526  ? -18.559296    -10.697578   5.6597266     1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  52.697212  ? -19.611008    -10.749555   4.6511455     1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   53.51457   ? -20.151522    -9.380988    4.257592      1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   54.12768   ? -20.295666    -9.108433    3.073082      1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   54.077824  ? -20.429995    -8.5063505   5.2126274     1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  55.71084   ? -21.001331    -7.181814    4.9241133     1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   56.064762  ? -20.109047    -6.339381    4.009055      1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   67.48895   ? -20.64968     -5.7284126   3.0905328     1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  67.54401   ? -21.374374    -6.422286    6.211539      1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 68.46869   ? -22.504591    -7.1401825   6.95582       1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 67.49706   ? -21.830914    -4.994562    5.9396343     1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   66.80838   ? -18.781609    -6.324059    4.138097      1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  62.378216  ? -17.908215    -5.5891705   3.218627      1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   61.998463  ? -18.095552    -5.9544935   1.7461737     1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   59.05976   ? -17.995539    -5.0885115   0.88599116    1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  54.545464  ? -16.491648    -5.882187    3.6967683     1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  57.797253  ? -16.683529    -6.1065116   5.1896157     1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  56.745457  ? -18.00426     -6.8601685   5.2406297     1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   59.055283  ? -18.44223     -7.1960793   1.4387484     1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  58.720463  ? -18.703491    -7.6145043   0.060715448   1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   58.38741   ? -19.899021    -6.8883376   -0.55610263   1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   59.702034  ? -19.90574     -6.6472135   -1.7607274    1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  60.21753   ? -18.93448     -9.132201    7.854687e-07  1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  59.721672  ? -17.737381    -9.995721    0.42238155    1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 59.207664  ? -18.154089    -11.462122   0.47527426    1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 59.462875  ? -16.590296    -9.870757    -0.572051     1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   60.218746  ? -20.873678    -6.4942865   0.25710756    1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  59.028244  ? -22.095127    -5.8331585   -0.201343     1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   60.066998  ? -21.856644    -4.454264    -0.80459744   1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   60.532753  ? -22.737759    -3.9516578   -1.4935172    1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  68.38336   ? -23.090126    -5.705766    0.95523846    1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  68.55263   ? -23.535118    -7.0217      1.6056201     1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 69.09701   ? -24.50985     -6.713213    2.7399483     1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 68.21593   ? -24.240685    -7.9341335   0.60991836    1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   68.05918   ? -20.721998    -3.8398042   -0.5584589    1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  66.87124   ? -20.379353    -2.5455241   -1.1404243    1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   62.59234   ? -19.063568    -2.564053    -1.9246923    1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   61.92037   ? -18.955465    -1.8288097   -2.898447     1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  62.198376  ? -20.41661     -1.4838939   -0.051226996  1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  63.890945  ? -19.534393    -1.7617688   1.1430032     1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 62.762283  ? -20.078304    -2.3460193   2.2982864     1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 63.953747  ? -18.190495    -1.3836738   1.1133801     1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 63.47257   ? -19.276884    -2.5319712   3.433377      1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 63.53584   ? -17.384588    -1.5669652   2.243235      1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  64.87444   ? -17.927586    -2.1337018   3.40454       1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   65.283165  ? -18.14142     -3.460292    -1.6277621    1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  64.98867   ? -16.92204     -3.6072056   -2.436098     1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   64.55529   ? -17.224873    -4.225017    -3.800107     1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   65.0803    ? -16.698452    -3.766184    -4.803038     1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  65.44777   ? -15.85687     -4.4184914   -1.6834338    1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 63.98877   ? -15.41139     -3.6712084   -0.43175858   1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 64.8774    ? -14.619601    -4.6679225   -2.5400867    1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   65.19019   ? -18.115042    -5.2127547   -3.872316     1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  69.94048   ? -18.51431     -5.8048377   -5.1592264    1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   69.991936  ? -19.243832    -4.7929883   -6.0470724    1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   70.25197   ? -18.814043    -4.6215644   -7.189463     1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  69.426704  ? -19.298243    -7.116264    -4.9685397    1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 69.2215    ? -18.418701    -8.195599    -4.343297     1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 65.82109   ? -19.853598    -7.6531496   -6.2870703    1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   66.24972   ? -20.260677    -4.05473     -5.573683     1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  64.138855  ? -20.851038    -2.9635584   -6.3467994    1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   58.186893  ? -19.846588    -1.9058721   -6.7794075    1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   59.252975  ? -19.917372    -1.4538919   -7.916295     1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  58.257263  ? -21.927908    -2.3558373   -5.4557557    1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  61.13421   ? -22.350744    -3.5291715   -4.5984526    1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  61.745476  ? -21.05058     -4.2902684   -4.3881183    1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   61.56312   ? -18.923824    -1.5282054   -5.9178233    1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  62.748432  ? -17.865046    -0.57749426  -6.2939177    1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   63.39616   ? -17.008049    -1.1032358   -7.449304     1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   62.837376  ? -16.783895    -0.36354038  -8.405435     1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  62.276947  ? -16.997337    -0.26310244  -5.079939     1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  62.53826   ? -15.862996    0.66098356   -5.3719707    1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 63.168518  ? -15.940378    2.0089371    -5.4195247    1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 61.793823  ? -14.473378    0.31249323   -5.6608768    1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 63.083492  ? -14.674954    2.521662     -5.694895     1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 63.47065   ? -13.75461     1.5195084    -5.8499193    1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 68.4735    ? -13.7582035   -0.90576494  -5.766132     1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 68.35252   ? -12.365484    1.5367103    -6.1215434    1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 68.69969   ? -12.386776    -0.89651644  -6.043835     1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 67.42735   ? -11.691387    0.31633776   -6.214934     1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   67.71994   ? -16.590584    -2.3632467   -7.4170823    1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  67.20921   ? -15.856092    -2.9937167   -8.513701     1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   65.98488   ? -16.653446    -3.0255542   -9.820044     1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   65.56932   ? -16.109703    -2.734941    -10.878137    1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   64.463196  ? -17.952044    -3.3003325   -9.746041     1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  64.42826   ? -18.83795     -3.263548    -10.917987    1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   64.01312   ? -18.923733    -1.848685    -11.488123    1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   63.256145  ? -18.781834    -1.6652174   -12.693102    1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  62.17109   ? -20.23517     -3.8175874   -10.560491    1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 62.15321   ? -20.140335    -5.313477    -10.2152815   1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 63.463284  ? -21.224121    -3.6011665   -11.721232    1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 63.940464  ? -21.41892     -5.888107    -9.569877     1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   63.523464  ? -19.103546    -0.8490868   -10.639571    1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  62.958015  ? -19.166145    0.55346614   -11.0651045   1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   63.30205   ? -17.845985    1.0082675    -11.674073    1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   63.6769    ? -17.86599     1.6604       -12.712255    1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  62.835945  ? -19.583054    1.4492867    -9.888499     1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 64.131485  ? -21.06554     1.240294     -9.574621     1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 64.85839   ? -19.3838      2.9310558    -10.171326    1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   68.26603   ? -16.730532    0.63785905   -11.091194    1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  67.92222   ? -15.402197    0.9157773    -11.65457     1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   68.36635   ? -15.246598    0.3072687    -13.036439    1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   66.66046   ? -14.867297    1.0154849    -13.952863    1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  66.66238   ? -14.30633     0.40260613   -10.708948    1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  63.90865   ? -14.018257    1.3515838    -9.5342       1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  63.16062   ? -13.321697    2.626377     -10.003802    1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  62.394142  ? -12.855588    3.4908326    -8.831936     1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  60.685165  1 -12.15275     4.707682     -9.322517     1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   56.58179   ? -15.635188    -0.9322928   -13.190682    1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  55.43821   ? -15.55442     -1.6238018   -14.479183    1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   61.21749   ? -16.4451      -0.99291193  -15.559819    1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   60.62217   ? -16.045837    -0.9098454   -16.714417    1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  60.38281   ? -15.927865    -3.0906737   -14.259103    1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  61.276947  ? -15.854996    -3.9206479   -15.525722    1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 62.081085  ? -14.605639    -4.3240743   -16.032866    1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 61.409027  ? -17.031334    -4.2574787   -16.227554    1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 60.367905  ? -14.527314    -5.050756    -17.233053    1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 61.17545   ? -16.96118     -4.982246    -17.422567    1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  61.808205  ? -15.710713    -5.379024    -17.923433    1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  60.98783   ? -15.634462    -6.0831265   -19.100954    1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   62.824978  ? -17.624786    -0.5510619   -15.198572    1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  63.491405  ? -18.59758     -0.02912462  -16.162697    1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   68.21031   ? -18.402422    1.447011     -16.51391     1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   67.60443   ? -18.714321    1.843759     -17.626814    1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  67.730515  ? -20.012363    -0.25068346  -15.612242    1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  67.321846  ? -20.467237    -1.7207949   -15.535617    1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 67.71269   ? -21.845514    -1.781338    -14.879486    1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 67.23052   ? -20.563047    -2.375932    -16.913626    1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   66.45875   ? -17.94283     2.2624693    -15.575151    1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  65.314316  ? -17.977003    3.7240436    -15.718088    1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   63.756115  ? -16.651165    4.4421587    -15.491942    1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   64.20193   ? -16.53242     5.602409     -15.869393    1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  64.46521   ? -19.024824    4.2889805    -14.766817    1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  62.815346  ? -20.420317    3.7148733    -14.9327755   1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 62.471992  ? -21.157228    3.985531     -16.102345    1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 62.576763  ? -20.98481     2.9307957    -13.917636    1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 63.975014  ? -22.44422     3.4642692    -16.26013     1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 64.39979   ? -22.274403    2.4082315    -14.066931    1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  64.06026   ? -23.00379     2.675148     -15.236675    1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  63.602192  ? -24.269537    2.1704044    -15.386048    1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   63.731937  ? -15.691028    3.7984173    -14.872153    1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  63.914074  ? -14.402165    4.4006886    -14.5442295   1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   63.194263  ? -13.273658    3.3709183    -14.686034    1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   64.172745  ? -12.460804    3.1904192    -13.78892     1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  64.34668   ? -14.4786825   5.0659995    -13.156393    1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  68.4983    ? -13.405748    6.1416335    -12.951842    1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  68.4749    ? -13.445839    6.799973     -11.552543    1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 68.364296  ? -12.874861    7.88872      -11.395878    1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 67.63289   ? -14.025781    6.2400208    -10.615606    1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   68.13893   ? -13.261639    2.6672897    -15.799235    1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  66.00363   ? -12.351038    1.5508231    -16.044363    1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   65.50191   ? -10.990357    2.0101192    -16.58564     1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   64.52052   ? -10.579651    1.6709812    -17.684935    1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  60.83056   ? -13.033635    0.517535     -16.942785    1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  63.024582  ? -12.321706    -0.83472687  -16.891424    1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 63.69433   ? -11.743386    -1.1643333   -15.837142    1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 64.033745  ? -12.397998    -1.5949545   -17.876831    1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   64.16595   ? -10.285785    2.8052006    -15.791594    1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  64.14642   ? -8.965097     3.3209536    -16.12557     1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   64.86695   ? -7.8900275    2.7433293    -15.209919    1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   65.196785  ? -8.038381     2.6922       -13.98625     1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  64.9733    ? -8.944476     4.851599     -16.057281    1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  64.62849   ? -9.834806     5.5039425    -17.118517    1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  64.80259   ? -9.753398     7.037401     -17.127897    1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 65.0815    ? -10.414635    7.649008     -17.997501    1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 63.933945  ? -9.0320425    7.6130347    -16.283066    1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   64.61445   ? -6.7789083    2.3355825    -15.786156    1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  64.662346  ? -5.63136      1.8103322    -15.067763    1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   65.00878   ? -5.9737935    0.66994464   -14.113559    1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   64.69071   ? -6.7927084    -0.19825788  -14.410188    1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   64.75444   ? -5.3538837    0.68478316   -12.9521055   1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  63.197372  ? -5.5742784    -0.3151281   -11.906118    1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   63.55856   ? -6.7439256    0.0137735745 -10.968075    1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   59.621525  ? -6.8318753    -0.5836229   -9.8979845    1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  59.662292  ? -4.2860913    -0.5123083   -11.105174    1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  58.809517  ? -2.8656442    -1.0079986   -12.086695    1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   54.344963  ? -7.619261     0.9511704    -11.323682    1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  56.39571   ? -8.668426     1.5211902    -10.46618     1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   56.048847  ? -8.149931     2.2404304    -9.212299     1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   59.04397   ? -8.861152     2.3796318    -8.223506     1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  59.017902  ? -9.7182865    0.4592568    -10.113549    1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  58.92205   ? -10.330813    -0.2687559   -11.269683    1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 59.461075  ? -10.300903    0.076179326  -12.572808    1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 59.780968  ? -11.129078    -1.4879012   -11.185258    1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 59.384228  ? -11.026068    -0.8425103   -13.320366    1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 59.01362   ? -11.555686    -1.8068768   -12.501445    1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 59.30568   ? -11.533076    -2.334181    -10.1385765   1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 59.809364  ? -12.377482    -2.9296892   -12.765994    1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 58.432632  ? -12.347208    -3.446117    -10.399698    1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 59.543526  ? -12.770605    -3.7394319   -11.704671    1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   60.337303  ? -6.9365125    2.7288299    -9.267226     1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  64.18932   ? -6.29621      3.4355981    -8.148613     1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   63.184357  ? -6.842355     4.8344755    -7.9276433    1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   63.927185  ? -6.799295     5.339639     -6.8128166    1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  61.669453  ? -4.79146      3.5598466    -8.38716      1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 61.565517  ? -4.5340824    4.188272     -9.622585     1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 56.44194   ? -4.115173     2.208609     -8.430363     1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   55.02655   ? -7.3322334    5.468169     -8.967033     1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  52.62232   ? -7.7651258    6.858713     -8.942019     1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   47.93052   ? -9.230769     6.9817753    -8.565702     1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   50.402866  ? -10.079348    6.3333745    -9.154776     1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  49.142742  ? -7.512538     7.5211835    -10.297039    1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  53.24458   ? -6.023326     7.5771027    -10.627514    1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  54.600586  ? -5.8271756    8.2861395    -11.960889    1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  54.017376  ? -4.407644     8.430071     -12.260788    1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  55.30864   ? -3.888445     9.132618     -13.236157    1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 55.815865  ? -4.6176476    9.7894       -14.089479    1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 55.14519   1 -2.6061893    9.180283     -13.373152    1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   54.45832   ? -9.508418     7.8724484    -7.641001     1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  54.987103  ? -10.866402    8.268888     -7.297651     1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   55.817074  ? -11.207789    9.576612     -8.02216      1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   55.309795  ? -11.278678    10.633788    -7.4072213    1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  56.359215  ? -10.997785    8.365042     -5.7730784    1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  57.080864  ? -10.719619    7.0463033    -5.0807443    1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 61.116302  ? -10.99088     5.983546     -5.605953     1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 60.654892  ? -10.160722    7.0958247    -3.8987734    1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   61.334972  ? -11.3678255   9.4987545    -9.328544     1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  58.227146  ? -11.669078    10.675534    -10.1541395   1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   58.927773  ? -13.088965    11.168481    -9.938641     1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   56.111156  ? -13.325282    12.372009    -9.878454     1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  52.05006   ? -11.441053    10.356716    -11.627294    1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  47.932976  ? -10.109646    9.923523     -11.826614    1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   47.222065  ? -14.030167    10.26274     -9.766693     1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  47.318485  ? -15.41433     10.592871    -9.469858     1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   44.71625   ? -15.7459755   10.253884    -8.010786     1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   50.37811   ? -15.896292    9.088356     -7.643011     1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  50.83151   ? -16.329826    9.887649     -10.472064    1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  50.19809   ? -17.776325    10.326828    -10.351407    1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 51.382984  ? -18.219528    10.884511    -9.362363     1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 51.68699   ? -18.562983    10.0867605   -11.370885    1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   50.567245  ? -15.909233    11.272632    -7.2031302    1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  49.729492  ? -16.208267    11.127026    -5.7768397    1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   50.41738   ? -17.525478    10.409513    -5.499973     1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   50.984444  ? -17.633509    9.730099     -4.488884     1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  50.66545   ? -16.180923    12.498439    -5.1063585    1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  52.565826  ? -14.761332    13.083253    -5.062726     1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  53.24154   ? -13.598569    12.012189    -4.1845946    1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  64.262665  ? -12.126717    13.024339    -4.3177657    1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   64.056526  ? -18.49226     10.471951    -6.4021163    1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  64.73685   ? -19.746038    9.737872     -6.2400928    1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   63.04835   ? -19.54294     8.220471     -6.235401     1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   62.81302   ? -20.223589    7.515946     -5.498188     1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  58.29873   ? -20.718721    10.133881    -7.352644     1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  57.563705  ? -21.159744    11.584329    -7.290698     1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 54.76637   ? -21.24251     12.191064    -6.24369      1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 50.194473  ? -21.473354    12.169747    -8.417858     1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   53.286026  ? -18.60898     7.7105284    -7.022983     1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  52.670593  ? -18.274607    6.2797933    -7.0039625    1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   55.383205  ? -17.507984    5.9108615    -5.7441216    1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   55.65938   ? -17.71895     4.8365016    -5.1894608    1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  55.107086  ? -17.470036    5.9096622    -8.253242     1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  56.065285  ? -18.12152     6.255011     -9.589845     1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 56.629837  ? -19.516998    6.338736     -9.722154     1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 56.128193  ? -17.312357    6.4739785    -10.719312    1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 55.685806  ? -20.101183    6.6733923    -10.9506645   1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 55.79696   ? -17.884155    6.800035     -11.95997     1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  56.677372  ? -19.278803    6.9052234    -12.068942    1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  55.49723   ? -19.845644    7.232694     -13.277434    1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   56.742477  ? -16.706547    6.8287563    -5.2490673    1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  57.85264   ? -15.966454    6.642751     -4.0158696    1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   61.592823  ? -16.883793    6.5655723    -2.789108     1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   61.25718   ? -16.610186    5.8102646    -1.856459     1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  62.15977   ? -14.943296    7.7673774    -3.884308     1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  60.86306   ? -14.035547    7.6344476    -2.7137508    1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 59.795242  ? -13.815306    8.573932     -1.7669715    1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 57.63427   ? -13.234299    6.475193     -2.3364215    1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 55.464127  ? -12.924277    8.077093     -0.81932795   1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 55.232613  ? -12.557549    6.784117     -1.1285146    1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 48.33909   ? -13.030301    5.19878      -2.8957517    1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 49.26907   ? -11.700228    5.8699193    -0.49359044   1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 47.77437   ? -12.193274    4.283331     -2.263976     1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 50.900948  ? -11.53522     4.6190643    -1.0679255    1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   51.324516  ? -18.002127    7.24311      -2.8008323    1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  51.181454  ? -18.996588    7.1750293    -1.731416     1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   52.37485   ? -19.548508    5.765195     -1.4976615    1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   52.56803   ? -19.945223    5.468071     -0.38015386   1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  51.875732  ? -20.151884    8.148179     -2.0252316    1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  51.285194  ? -19.800747    9.64371      -1.9208139    1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 51.90046   ? -21.008638    10.482629    -2.3430645    1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 52.649284  ? -19.409693    10.05293     -0.5038968    1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   51.700115  ? -19.51801     4.884945     -2.4929848    1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  52.985634  ? -19.94317     3.482703     -2.3526235    1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   53.981323  ? -19.105442    2.7572227    -1.2945154    1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   64.13704   ? -19.638742    1.9461693    -0.5430647    1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  63.48505   ? -19.86005     2.7500746    -3.71088      1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 63.6588    ? -20.756147    3.4336028    -4.7645087    1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 62.762737  ? -20.248598    1.2671795    -3.5635731    1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 63.23049   ? -20.592512    2.8852499    -6.1848326    1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   64.023575  ? -17.819479    3.0526857    -1.2245286    1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  60.9859    ? -16.91173     2.50196      -0.21030661   1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   62.758575  ? -16.913261    3.3683176    1.0489361     1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   60.982025  ? -16.940918    2.8526669    2.1678693     1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  63.39067   ? -15.484369    2.3741033    -0.8019674    1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 62.24491   ? -15.423026    1.3829744    -1.9814335    1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 63.08866   ? -14.4559145   1.9905674    0.2722759     1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 61.174988  ? -15.706999    -0.08019685  -1.6180722    1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   61.79838   ? -16.90606     4.6603813    0.8944776     1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  61.36673   ? -16.723215    5.615141     1.9894843     1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   61.85499   ? -17.906382    5.6549883    2.952823      1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   61.372334  ? -17.692621    5.646162     4.1597977     1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  60.852825  ? -16.419641    6.9847283    1.3784709     1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  60.88369   ? -16.07184     8.03536      2.4216352     1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  60.92341   ? -15.704259    9.319861     1.7011127     1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  61.04586   ? -15.51442     10.441526    2.6166618     1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  62.2558    ? -15.305135    11.687993    2.24686       1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 62.22893   ? -15.170176    12.013406    0.99306923    1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 63.216145  1 -15.242336    12.630248    3.1111093     1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   62.718002  ? -19.125551    5.686084     2.461057      1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  62.896263  ? -20.318779    5.7905436    3.3053699     1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   61.587627  ? -20.51015     4.5934396    4.2491846     1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   61.7585    ? -20.735952    4.838542     5.433076      1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  60.5109    ? -21.58236     6.0252504    2.4587753     1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  58.252777  ? -21.7008      7.4059196    1.8086089     1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 58.537376  ? -22.946943    7.4272957    0.91861457    1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 52.707653  ? -21.84496     8.512977     2.8468559     1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   53.24795   ? -20.381912    3.3459194    3.811274      1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  52.126526  ? -20.463543    2.2001216    4.7259793     1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   54.086666  ? -19.38052     2.20051      5.7997108     1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   54.466946  ? -19.648542    1.8214458    6.9369907     1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  54.23935   ? -20.364454    0.96251756   3.84292       1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  55.28884   ? -20.870863    1.4458427    2.4957283     1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  55.773407  ? -20.327662    2.8622377    2.4359076     1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   55.17522   ? -18.179916    2.6588361    5.4787445     1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  54.672577  ? -17.086475    2.7863908    6.454548      1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   54.861103  ? -17.39862     3.8868275    7.465698      1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   55.389755  ? -17.31004     3.6482403    8.6676235     1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  54.462097  ? -15.7431555   3.002559     5.7279553     1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 55.849777  ? -15.3446045   1.6909428    5.0204945     1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 56.59398   ? -14.648886    3.4572413    6.7116694     1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 58.74561   ? -14.103871    1.8200544    4.1178946     1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   57.482574  ? -17.829285    5.0490704    7.0113115     1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  58.1082    ? -18.25214     6.135229     7.9003673     1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   56.90037   ? -19.41412     5.7187977    8.801619      1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   56.106125  ? -19.430172    6.075732     9.976561      1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  53.783356  ? -18.656733    7.358429     7.063088      1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  51.693336  ? -17.485374    8.124497     6.425424      1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 48.572243  ? -18.045162    9.221311     5.516908      1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 48.643517  ? -16.59545     8.788748     7.469729      1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   47.065155  ? -20.335114    4.9325786    8.2920685     1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  44.48957   ? -21.415998    4.362547     9.084571      1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   48.96836   ? -20.87969     3.4523509    10.194479     1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   49.38878   ? -21.26728     3.6173248    11.349509     1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  48.79586   ? -22.377377    3.6142473    8.161254      1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  50.172676  ? -23.49098     2.9264665    8.909886      1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 50.39351   ? -24.631426    3.649375     9.290187      1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 49.4528    ? -23.387194    1.5703651    9.257904      1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 48.691666  ? -25.659924    3.0243492    10.015835     1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 49.650246  ? -24.408607    0.93803394   9.982596      1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  50.18357   ? -25.54826     1.667158     10.358577     1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   49.379894  ? -19.963604    2.5460355    9.875584      1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  51.087837  ? -19.349443    1.6590618    10.863646     1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   52.12679   ? -18.605587    2.4442837    11.952142     1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   53.86043   ? -18.781742    2.1585379    13.137959     1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  51.86297   ? -18.435122    0.6695756    10.142209     1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   52.52834   ? -17.844507    3.4699192    11.564065     1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  50.250317  ? -17.141647    4.3610797    12.498662     1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   48.95283   ? -18.137106    5.106491     13.386632     1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   45.920586  ? -17.984196    5.1163354    14.606098     1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  43.28658   ? -16.235758    5.337734     11.718651     1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 38.75867   ? -15.094003    4.57469      11.02458      1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 36.170258  ? -15.655454    6.419522     12.652241     1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 36.016975  ? -14.427808    5.3939176    9.902625      1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   33.876335  ? -19.1786      5.6705613    12.812203     1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  39.441418  ? -20.208578    6.404606     13.539804     1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   40.386845  ? -20.935087    5.536357     14.563237     1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   39.48417   ? -21.078777    5.931629     15.721835     1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   39.536823  ? -21.330183    4.327471     14.1863       1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  39.314453  ? -21.959003    3.369578     15.107734     1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   38.068806  ? -20.994637    2.961387     16.217861     1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   37.227097  ? -21.392218    2.9151165    17.38079      1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  38.63133   ? -22.493208    2.135927     14.356589     1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 39.718605  ? -23.649027    2.5204983    13.433273     1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 39.613472  ? -23.024027    1.0666422    15.31686      1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   41.32969   ? -19.735542    2.722392     15.896853     1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  43.100677  ? -18.745352    2.35102      16.902506     1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   49.270306  ? -18.475105    3.4901056    17.891829     1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   48.93513   ? -18.333975    3.245705     19.092115     1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  49.4952    ? -17.473776    1.8703994    16.190397     1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  47.339314  ? -16.65748     0.9207674    17.04557      1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 46.34658   ? -17.159681    0.26988935   17.942612     1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 43.79834   ? -15.386317    0.78118664   16.764688     1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   40.801437  ? -18.487244    4.7163486    17.428867     1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  41.4142    ? -18.393337    5.8906436    18.29024      1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   36.20204   ? -19.605263    6.028278     19.222662     1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   38.254044  ? -19.440813    6.2816176    20.417759     1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  36.63403   ? -18.231316    7.140412     17.41963      1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  38.770737  ? -18.050081    8.391443     18.249823     1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 40.270294  ? -16.809221    8.657311     18.851345     1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 39.37798   ? -19.122026    9.280196     18.450682     1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 39.433147  ? -16.63453     9.801867     19.646267     1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 39.28161   ? -18.957848    10.423437    19.242338     1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  38.409527  ? -17.710373    10.685543    19.838493     1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   37.84555   ? -20.801104    5.7799487    18.740467     1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  38.846687  ? -21.99913     5.7590976    19.586672     1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   39.7293    ? -21.939098    4.6459904    20.636536     1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   39.11619   ? -22.292776    4.8721275    21.796564     1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  40.738033  ? -23.254206    5.597222     18.714111     1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  42.89549   ? -23.586227    6.8033757    17.820187     1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 48.961487  ? -24.779957    6.453316     16.929092     1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 47.973667  ? -23.950363    8.0408325    18.644674     1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   49.05105   ? -21.455181    3.4742482    20.25046      1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  46.259644  ? -21.215088    2.3645308    21.17842      1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   44.542503  ? -20.201061    2.7731264    22.239819     1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   41.06313   ? -20.44575     2.5394022    23.422031     1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  37.862617  ? -20.76663     1.098618     20.417233     1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 37.120102  ? -21.948936    0.5262407    19.616734     1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 32.548325  ? -20.224335    0.041020725  21.385942     1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 34.69803   ? -21.550201    -0.5551079   18.599813     1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   33.141994  ? -19.121193    3.4167006    21.86269      1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  37.939793  ? -18.115786    3.9215074    22.78993      1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   40.022434  ? -18.706669    4.86448      23.835583     1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   38.971676  ? -18.54667     4.6282997    25.039532     1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  38.92783   ? -17.023039    4.6319647    21.997952     1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  38.882217  ? -16.05446     5.4051375    22.86275      1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 38.141525  ? -15.191061    4.7188168    23.720041     1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 37.249855  ? -16.005365    6.806819     22.799627     1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 38.42321   ? -14.24708     5.4102473    24.490982     1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 39.445225  ? -15.06454     7.5124907    23.5573       1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  38.89339   ? -14.177439    6.8128214    24.400288     1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   40.42404   ? -19.454092    5.8586755    23.397697     1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  42.474716  ? -20.135405    6.787133     24.304346     1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   50.45574   ? -21.086388    6.0443616    25.234154     1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   48.965572  ? -21.090393    6.278574     26.4459       1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  50.66112   ? -20.88268     7.8703427    23.503925     1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 48.01691   ? -19.896694    8.760241     22.745708     1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 45.092606  ? -21.71729     8.78152      24.405945     1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   41.460217  ? -21.840797    5.105217     24.715536     1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  39.43399   ? -22.782352    4.313276     25.515162     1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   37.446804  ? -22.078554    3.425753     26.54029      1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   35.28438   ? -22.532845    3.3526943    27.681807     1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  36.993195  ? -23.674948    3.4982586    24.568884     1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  35.70454   ? -24.836433    2.7900357    25.278076     1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  40.23434   ? -25.779737    3.7814157    25.977282     1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  41.07907   ? -26.97778     3.1150913    26.50466      1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  39.812412  ? -27.935537    3.6836667    27.22061      1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 39.92532   ? -27.885197    4.9568534    27.54507      1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 39.697624  1 -28.95699     2.9975379    27.624401     1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   38.65828   ? -20.985407    2.7962375    26.168318     1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  37.75283   ? -20.164381    1.9738802    27.067585     1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   39.055504  ? -19.584778    2.818565     28.19072      1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   40.377678  ? -19.686438    2.416315     29.350378     1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  40.33284   ? -19.063019    1.2446033    26.281288     1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 41.8582    ? -19.670378    0.113659665  25.444225     1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 43.71011   ? -18.005968    0.62397605   27.192293     1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   49.627625  ? -19.064373    3.9918737    27.897879     1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  48.538525  ? -18.593596    4.923291     28.9345       1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   50.00487   ? -19.720985    5.265057     29.896517     1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   48.082893  ? -19.534771    5.167397     31.108046     1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  45.15504   ? -17.983376    6.193861     28.306705     1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 42.524933  ? -16.66167     5.8286533    27.612812     1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 40.8361    ? -17.748178    7.271844     29.378796     1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 38.5497    ? -16.02408     7.007741     26.868912     1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   35.99282   ? -20.897562    5.595055     29.405182     1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  37.97562   ? -22.05053     5.9079356    30.248344     1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   36.56847   ? -22.433693    4.742849     31.170887     1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   41.22545   ? -22.718966    4.961442     32.3507       1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  42.77812   ? -23.235762    6.2993608    29.359835     1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  41.63279   ? -22.953983    7.891202     28.55803      1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   41.815025  ? -22.394335    3.525083     30.67277      1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  41.772644  ? -22.682695    2.319817     31.464537     1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   40.914925  ? -21.624481    2.1188104    32.551666     1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   40.033157  ? -21.978647    1.9029983    33.712852     1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  41.06924   ? -22.80276     1.0852726    30.544668     1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 42.10398   ? -24.064913    1.190868     29.667908     1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 41.739628  ? -22.8531      -0.20945705  31.376286     1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 43.260265  ? -24.094582    0.20066279   28.48804      1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   44.690144  ? -20.356695    2.2222567    32.21033      1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  54.574173  ? -19.253595    2.0494895    33.166824     1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   53.872646  ? -19.308546    3.1141977    34.25357      1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   54.88702   ? -19.258749    2.7759864    35.436        1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  53.86071   ? -17.895502    2.0515833    32.44368      1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 51.734352  ? -17.753653    0.7963208    31.578749     1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 49.416203  ? -16.719778    2.0696757    33.417652     1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   46.761616  ? -19.495787    4.358056     33.89138      1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  46.326817  ? -19.627388    5.457689     34.847233     1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   41.58097   ? -20.826817    5.257918     35.765923     1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   42.717552  ? -20.718225    5.4852324    36.967945     1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  41.323643  ? -19.722013    6.8007474    34.101673     1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 45.129284  ? -18.391867    7.1305275    33.423794     1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 45.756332  ? -20.055286    7.96154      35.029816     1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   45.23948   ? -21.949736    4.799252     35.248466     1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  45.716946  ? -23.149797    4.5271177    36.051247     1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   45.726368  ? -22.926847    3.3832805    37.042004     1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   45.08327   ? -23.317684    3.5000536    38.20038      1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  44.661156  ? -24.33633     4.191863     35.149616     1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  45.164246  ? -24.617403    5.2723136    34.287067     1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   45.965107  ? -22.253336    2.327032     36.64441      1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  45.43175   ? -21.91546     1.1931814    37.521095     1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   46.500484  ? -20.919495    1.5819615    38.609375     1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   47.90007   ? -21.075714    1.1446918    39.7431       1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  59.090614  ? -21.373426    0.028727645  36.682907     1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  58.0035    ? -22.481705    -0.6733995   35.88888      1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  58.90912   ? -21.915176    -1.8061404   35.020115     1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  57.21973   ? -23.05083     -2.4955819   34.26217      1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  55.735664  1 -22.582731    -3.5896182   33.37176      1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   55.690853  ? -19.948406    2.3987606    38.289047     1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  58.111595  ? -18.988014    2.9203231    39.265915     1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   53.75768   ? -19.66119     3.8373094    40.287716     1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   52.360897  ? -19.398273    3.698772     41.479294     1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  52.526165  ? -17.868069    3.6695647    38.52923      1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  52.27461   ? -16.878002    2.7620988    37.775356     1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 53.41729   ? -15.959485    3.6199539    36.911407     1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 53.57368   ? -16.019318    1.943961     38.73007      1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   53.35866   ? -20.545784    4.709769     39.8583       1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  53.834133  ? -21.316639    5.579769     40.754097     1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   54.339184  ? -22.238142    4.804381     41.68064      1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   53.95711   ? -22.398031    5.193931     42.82913      1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  53.493057  ? -22.147379    6.576331     39.934765     1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  54.07133   ? -21.30899     7.748548     39.419605     1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  54.744656  ? -22.208881    8.741644     38.674423     1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  53.26006   ? -21.407104    9.950894     38.21274      1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  54.252285  1 -22.26102     10.982232    37.565598     1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   55.37008   ? -22.820137    3.7301466    41.2178       1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  65.182556  ? -23.701574    2.8848455    42.00743      1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   64.441284  ? -22.95759     1.9505396    42.982037     1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   64.97258   ? -23.610909    1.1450428    43.640526     1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  63.501785  ? -24.599598    2.1170628    41.044514     1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   63.52372   ? -21.645033    1.9972987    43.078712     1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  63.64689   ? -20.812931    1.0330812    43.80827      1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   60.911636  ? -21.116604    -0.43651056  43.45461      1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   61.795307  ? -20.698458    -1.3604623   44.15335      1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  59.487034  ? -20.862772    1.3165034    45.322365     1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  61.34082   ? -19.823265    2.3052053    45.8026       1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 58.93216   ? -18.883945    2.6640573    45.11772      1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 59.296288  ? -19.957108    2.7504907    47.031578     1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   56.11086   ? -21.812128    -0.6793178   42.391815     1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  56.72772   ? -22.003736    -2.0053272   41.83746      1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   58.36295   ? -20.723064    -2.366785    41.07866      1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   59.228493  ? -20.682358    -2.33327     39.852596     1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  58.527756  ? -23.254066    -2.0356693   40.945187     1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  57.84984   ? -24.575676    -2.0344558   41.72405      1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 57.95539   ? -25.736425    -1.6986266   40.77927      1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 58.27143   ? -24.869766    -3.3986394   42.340176     1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   58.690964  ? -19.69921     -2.7335818   41.810577     1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  60.39573   ? -18.597918    -3.480331    41.209927     1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   60.636913  ? -19.224033    -4.732756    40.598106     1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   69.480545  ? -19.683191    -5.6232796   41.308952     1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  68.29884   ? -17.541304    -3.8490489   42.251442     1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  68.47271   ? -16.530645    -2.720398    42.45317      1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  66.81635   ? -15.135046    -3.2250347   43.487396     1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  67.8404    ? -13.992566    -1.8790269   43.148647     1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   65.23171   ? -19.328922    -4.7369404   39.291035     1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  65.58445   ? -19.917675    -5.876271    38.589943     1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   62.53247   ? -19.031887    -7.0912914   38.839886     1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   62.791813  ? -17.830761    -7.0497966   38.56243      1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  58.67791   ? -20.076653    -5.5524144   37.097206     1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  56.78924   ? -21.842585    -5.512753    36.67041      1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   63.132263  ? -19.63152     -8.159949    39.379044     1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  63.302135  ? -18.977423    -9.372681    39.906925     1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   62.829746  ? -17.958597    -10.043249   38.99581      1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   63.57891   ? -17.151455    -10.825093   39.478992     1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  64.52296   ? -20.065071    -10.416706   40.25129      1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  64.00254   ? -20.811817    -10.129863   41.550346     1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  63.24326   ? -21.800402    -11.281678   41.83605      1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  63.529675  ? -22.470932    -11.102048   43.188652     1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  64.160965  1 -23.422121    -12.1991625  43.513725     1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   63.684357  ? -18.026264    -9.8462105   37.7067       1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  64.885796  ? -17.151354    -10.526966   36.75914      1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   64.94974   ? -16.005295    -9.611104    36.345608     1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   70.72725   ? -16.118416    -8.842613    35.39856      1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  70.13965   ? -17.926714    -11.060478   35.549923     1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 70.10839   ? -18.8533      -10.12112    35.09536      1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 68.93874   ? -18.691528    -12.321874   35.91658      1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   69.426     ? -14.8833685   -9.781518    36.991413     1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  68.346985  ? -13.611007    -9.1124      36.672894     1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   63.825996  ? -13.248567    -9.15636     35.185        1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   64.287224  ? -12.704084    -8.198668    34.64337      1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  61.73791   ? -12.485677    -9.796871    37.453106     1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  64.32552   ? -12.503921    -9.487987    38.938473     1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 63.584316  ? -12.867094    -8.350609    39.278275     1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 64.27142   ? -12.121058    -10.401529   39.708523     1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   63.852264  ? -13.627844    -10.224287   34.49254      1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  63.75736   ? -13.40199     -10.420792   33.05475      1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   64.93789   ? -14.081426    -9.330188    32.22577      1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   65.542206  ? -13.44471     -8.743868    31.343296     1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  65.227684  ? -13.888579    -11.820416   32.62148      1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 64.59962   ? -13.136871    -12.915873   33.40465      1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 64.87153   ? -13.676456    -12.013275   31.109476     1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 65.50766   ? -13.649813    -14.327727   33.160164     1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   64.17133   ? -15.3331585   -9.038758    32.493244     1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  65.29244   ? -16.083511    -7.9931054   31.775887     1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   65.594376  ? -15.480678    -6.616674    32.029972     1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   70.114624  ? -15.380646    -5.8139224   31.10651      1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  69.58085   ? -17.573572    -8.004567    32.166836     1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  69.659935  ? -18.302118    -9.260817    31.673323     1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  68.47789   ? -19.812075    -9.177955    31.97317      1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  68.88536   ? -20.511177    -10.446722   31.495037     1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  67.18359   1 -21.991053    -10.393836   31.661198     1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   64.66551   ? -15.051766    -6.387098    33.257523     1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  64.289894  ? -14.4072275   -5.1292844   33.6349       1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   58.852585  ? -13.043985    -4.959625    32.952057     1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   59.377842  ? -12.726078    -3.8772502   32.46498      1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  58.429276  ? -14.28512     -5.076836    35.15769      1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  60.666954  ? -13.86667     -3.4123907   35.72087      1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   61.415005  ? -12.271748    -6.023146    32.850792     1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  61.462135  ? -10.985732    -6.0189285   32.124573     1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   63.61834   ? -11.180526    -5.781923    30.636328     1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   64.1759    ? -10.492255    -4.937899    30.068544     1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  63.73924   ? -10.230335    -7.330306    32.35374      1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  63.242226  ? -9.614157     -7.3957057   33.75236      1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  63.15721   ? -8.905007     -8.741487    33.926987     1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  63.588654  ? -8.385917     -8.920867    35.28795      1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  62.78318   ? -7.713251     -9.966205    35.739494     1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 63.794075  ? -7.416386     -10.96951    34.958694     1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 63.821358  1 -7.332593     -10.029096   36.97693      1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   68.83113   ? -12.140951    -6.4738274   30.02769      1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  68.02623   ? -12.489109    -6.262798    28.6213       1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   68.34966   ? -12.911899    -4.8135395   28.37839      1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   66.73508   ? -12.404326    -4.181318    27.44838      1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  66.90452   ? -13.596987    -7.245397    28.22087      1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  62.54046   ? -13.996741    -7.1405234   26.736965     1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 61.846535  ? -12.866333    -7.582408    25.811586     1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 59.682774  ? -15.20214     -8.025001    26.468197     1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   55.786663  ? -13.76089     -4.275099    29.240118     1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  57.923855  ? -14.186008    -2.8846083   29.158438     1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   57.057236  ? -12.996107    -1.9251038   29.233906     1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   59.38084   ? -12.871145    -1.0634296   28.37551      1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  60.771023  ? -15.201495    -2.6090305   30.261639     1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   60.367416  ? -12.079215    -2.1151128   30.178312     1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  62.38215   ? -10.865064    -1.2871777   30.294682     1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   62.91652   ? -9.999184     -1.3458072   29.037518     1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   62.453472  ? -9.574077     -0.2995288   28.551277     1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  62.076546  ? -10.037068    -1.7096133   31.517157     1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  62.307095  ? -10.64396     -1.2052537   32.8281       1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  62.8228    ? -9.785366     -1.6930667   34.009037     1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  61.613888  ? -10.375501    -1.1873258   35.326195     1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  62.70845   1 -9.549505     -1.5929421   36.49507      1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   63.239025  ? -9.777197     -2.532577    28.510883     1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  66.89212   ? -8.975273     -2.7092817   27.296785     1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   66.03629   ? -9.613776     -2.019252    26.091879     1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   66.74852   ? -8.939641     -1.280465    25.377161     1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  65.57429   ? -8.774663     -4.193212    27.00506      1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  65.23764   ? -8.078432     -4.809498    28.075663     1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   62.677147  ? -10.913086    -2.2095702   25.910215     1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  62.10537   ? -11.6281595   -1.6014346   24.780483     1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   56.803     ? -11.755332    -0.08944325  24.925339     1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   56.474815  ? -11.513858    0.62610096   23.957758     1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  57.831627  ? -12.99721     -2.2537596   24.59838      1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 56.11287   ? -12.844228    -3.6496177   24.509804     1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 60.25613   ? -13.666956    -1.8012537   23.309353     1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   60.128246  ? -12.01706     0.40239045   26.12322      1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  59.737396  ? -12.060456    1.8443041    26.39475      1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   60.074043  ? -10.712224    2.5278208    26.180147     1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   60.519238  ? -10.683646    3.7123513    25.855803     1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  59.950436  ? -12.517896    2.0825512    27.84537      1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  59.383797  ? -14.00736     1.845964     28.099133     1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 59.937508  ? -14.2887535   1.9359258    29.597681     1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 60.381508  ? -14.873025    2.8840795    27.402124     1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   59.47205   ? -9.618244     1.8027968    26.352377     1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  60.797405  ? -8.282317     2.3295257    26.04206      1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   61.199577  ? -8.0431795    2.3894637    24.53397      1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   69.338394  ? -7.3402743    3.2758532    24.056726     1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  69.372925  ? -7.1991906    1.4805751    26.711435     1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 69.25053   ? -7.4566507    1.347163     28.08551      1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 67.3731    ? -5.814303     2.1096127    26.599764     1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   68.63158   ? -8.630963     1.4728739    23.792019     1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  66.144394  ? -8.470951     1.376512     22.345243     1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   65.591     ? -9.355476     2.3615918    21.5799       1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   64.030624  ? -8.888031     3.0047963    20.645613     1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  59.301163  ? -8.780785     -0.06867963  21.943947     1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  60.790764  ? -8.529233     -0.37108865  20.467848     1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 61.4636    ? -9.037551     -1.7679752   20.153109     1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 63.024044  ? -7.0472817    -0.3080463   20.134405     1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   62.78838   ? -10.61616     2.4844682    21.955055     1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  62.89351   ? -11.601323    3.2537415    21.178293     1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   63.99642   ? -11.228961    4.726137     20.986635     1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   64.471695  ? -11.456205    5.217747     19.886415     1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  64.121155  ? -13.020651    3.0783474    21.746317     1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 63.785576  ? -13.500879    1.6315393    21.549168     1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 63.807392  ? -13.989814    4.039376     21.052599     1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 63.898743  ? -14.800282    1.3081502    22.269068     1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   62.81073   ? -10.624691    5.4352612    21.947805     1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  63.77895   ? -10.183849    6.8087845    21.703001     1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   63.737118  ? -9.252345     6.9347963    20.502623     1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   65.464806  ? -9.372287     7.8768215    19.727661     1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  64.36946   ? -9.498926     7.2510066    22.995815     1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  64.619194  ? -10.189335    6.4159636    24.065395     1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  62.432636  ? -10.428825    5.09355      23.36158      1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   62.44728   ? -8.367201     5.949421     20.321308     1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  58.677147  ? -7.4791164    5.8987875    19.160791     1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   56.60665   ? -8.258527     5.621869     17.86765      1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   51.959957  ? -7.9550147    6.1994505    16.832407     1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  50.890343  ? -6.425139     4.805731     19.398794     1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  50.5702    ? -5.211561     4.9338117    18.465494     1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 48.03258   ? -4.6614633    3.571103     18.084486     1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 54.032887  ? -4.1006937    5.705955     19.157742     1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   54.684746  ? -9.252477     4.7585893    17.92268      1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  54.28838   ? -10.03668     4.323986     16.761528     1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   56.033154  ? -11.048426    5.357545     16.286974     1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   56.589252  ? -11.27504     5.49442      15.0915575    1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  55.90332   ? -10.802802    3.0403082    17.11694      1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  54.994488  ? -9.966828     1.8619505    17.631544     1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 55.68572   ? -10.8644      0.6496547    17.824661     1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 56.22367   ? -8.859433     1.5048089    16.656757     1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   55.423607  ? -11.675882    6.033122     17.23174      1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  57.150948  ? -12.858869    6.820385     16.935804     1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   58.165462  ? -12.6221285   8.314647     16.810837     1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   58.93817   ? -13.285978    8.959077     16.007963     1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   57.665764  ? -11.719702    8.892234     17.592098     1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  58.374573  ? -11.633434    10.352393    17.676405     1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   56.03552   ? -11.114724    10.997032    16.400053     1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   55.30053   ? -11.7057295   11.964528    15.940432     1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  51.772835  ? -10.792204    10.843678    18.854425     1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 49.182976  ? -9.525597     10.240258    18.855127     1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 44.502388  ? -11.455445    10.554743    20.189196     1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   44.978275  ? -10.058908    10.4774475   15.8198395    1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  46.41708   ? -9.501582     11.049233    14.594765     1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   42.639942  ? -10.452084    10.896383    13.410249     1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   49.71897   ? -10.68679     11.869559    12.692788     1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  50.497772  ? -8.119267     10.462014    14.313456     1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  49.487076  ? -8.136202     9.036376     13.825904     1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 49.857964  1 -8.305406     8.6410885    12.506272     1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 50.382816  ? -8.024394     7.906819     14.568762     1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 49.622833  ? -8.297957     7.3071537    12.46845      1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 48.80525   ? -8.12319      6.82422      13.697658     1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   49.442352  ? -11.072099    9.752307     13.268883     1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  50.22068   ? -12.033739    9.483522     12.205438     1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   49.31298   ? -13.263611    10.374045    12.333565     1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   51.082314  ? -13.711966    10.955492    11.349744     1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  52.681602  ? -12.445126    8.014127     12.226446     1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  56.406666  ? -11.327047    7.071784     11.792051     1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  54.51673   ? -11.022207    7.0584617    10.2785015    1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 55.590187  ? -10.132046    6.280964     9.865592      1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 53.031082  ? -11.683696    7.791343     9.522771      1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   51.23943   ? -13.762945    10.579485    13.543546     1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  46.744858  ? -14.908327    11.466801    13.774708     1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   44.4332    ? -14.548613    12.926128    13.508007     1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   41.45571   ? -15.352097    13.648426    12.923532     1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  38.441322  ? -15.466653    11.281808    15.195958     1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 40.578526  ? -16.12059     9.906258     15.316963     1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 38.61305   ? -16.529696    12.318517    15.569609     1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   43.134125  ? -13.341793    13.363807    13.886772     1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  45.50598   ? -12.880921    14.732441    13.628013     1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   44.159855  ? -12.808865    14.998228    12.12833      1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   45.32243   ? -13.297259    16.024282    11.656824     1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  45.207508  ? -11.523521    14.982023    14.318957     1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 44.11295   ? -11.709967    15.04736     15.842851     1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 43.45227   ? -10.862138    16.280592    13.837692     1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 44.739277  ? -10.396556    14.907754    16.632874     1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   45.806076  ? -12.238207    14.083357    11.371542     1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  45.039486  ? -12.049557    14.253189    9.937392      1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   46.601     ? -13.21885     13.753994    9.096758      1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   48.198246  ? -13.2516575   14.040498    7.9049377     1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  47.340626  ? -10.720733    13.6421995   9.523837      1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  46.39097   ? -9.5186825    14.3970375   10.057933     1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 47.11194   ? -9.241615     15.700507    9.60042       1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 44.760113  ? -8.678559     13.810717    11.015395     1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 43.43679   ? -8.134991     16.411386    10.102751     1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 41.378048  ? -7.567008     14.514925    11.522336     1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  39.592842  ? -7.2964764    15.8140545   11.065027     1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   34.80213   ? -14.205533    13.090785    9.691294      1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  32.362072  ? -15.3951845   12.627884    8.97675       1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   34.335945  ? -16.148382    13.765073    8.26983       1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   32.86056   ? -16.69321     13.566683    7.1809916     1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  37.388218  ? -16.313734    11.921367    9.972287      1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   38.07105   ? -16.140003    14.952364    8.852656      1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  37.247     ? -16.761906    16.142418    8.268764      1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   37.095417  ? -15.884525    16.843657    7.2308817     1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   37.035786  ? -16.386612    17.603369    6.4129767     1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  36.232876  ? -17.142088    17.098568    9.393239      1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  35.578632  ? -18.10924     16.495968    10.389455     1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 36.39164   ? -19.464178    16.336468    10.041791     1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 37.084393  ? -17.662035    16.079805    11.650093     1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 37.793983  ? -20.36164     15.7584095   10.94879      1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 39.135178  ? -18.554907    15.4985      12.56108      1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  40.71581   ? -19.90572     15.338008    12.213192     1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   47.893425  ? -14.577923    16.59122     7.2462187     1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  46.452774  ? -13.642973    17.141314    6.272558      1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   47.1744    ? -13.587357    16.200874    5.076604      1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   44.191868  ? -12.74495     15.313086    4.992041      1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  43.09876   ? -12.256571    17.396997    6.8818884     1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 40.220978  ? -12.329234    18.264273    8.136804      1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 39.37683   ? -11.359762    18.119751    5.8746743     1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   36.576015  ? -14.489335    16.382238    4.1505632     1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  34.204205  ? -14.517247    15.594058    2.9236882     1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   34.660114  ? -13.269439    15.834489    2.0751085     1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   32.30896   ? -12.7655325   16.947943    1.9966015     1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  36.773308  ? -15.772522    15.904355    2.1050029     1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  38.10711   ? -17.05357     15.488932    2.8242745     1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  37.059517  ? -18.482756    15.430354    1.7264411     1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  37.98183   ? -19.720224    14.794438    2.871685      1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   37.84569   ? -12.8317995   14.805617    1.3777522     1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  36.83316   ? -11.639528    14.85465     0.5213561     1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   35.99587   ? -11.752067    15.89159     -0.5982542    1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   37.107857  ? -10.764927    16.501328    -0.9939391    1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  38.055264  ? -11.396419    13.466646    -0.076556444  1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  37.958035  ? -11.16146     12.404108    0.9966401     1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 39.44596   ? -10.6972275   12.761843    2.0972185     1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 40.692738  ? -11.503712    11.231206    0.7254368     1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   47.467777  ? -12.959546    16.151808    -1.0436919    1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  45.89581   ? -13.311948    17.1764      -2.027232     1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   47.529316  ? -12.991656    18.597998    -1.5585738    1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   44.647465  ? -12.68224     19.468164    -2.3702545    1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  42.120613  ? -14.819411    17.087326    -2.2902508    1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  37.557823  ? -15.260243    15.753117    -2.898195     1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  36.793327  ? -16.640068    15.321322    -2.412135     1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 34.20449   ? -16.800842    14.098492    -2.139591     1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 32.323856  ? -17.51761     16.17955     -2.2447004    1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   34.24083   ? -13.06409     18.841984    -0.26385933   1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  32.433147  ? -12.834851    20.150736    0.3477207     1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   36.90384   ? -11.44276     20.292927    0.94920576    1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   39.36681   ? -10.939099    21.411192    1.0690383     1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  38.142265  ? -13.914335    20.397446    1.3970089     1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  38.81373   ? -15.308164    20.383286    0.8358577     1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 38.634987  1 -15.711686    20.951597    -0.3544688    1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 37.79174   ? -16.406715    19.790493    1.3802843     1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 37.300064  ? -17.0138      20.703188    -0.52496934   1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 38.2376    ? -17.475807    19.99527     0.5155695     1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   39.217274  ? -10.822445    19.212183    1.3216476     1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  39.138824  ? -9.484395     19.206991    1.8682209     1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   40.34163   ? -8.455895     19.413282    0.7476731     1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   42.20807   ? -8.2112875    18.532063    -0.06916532   1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  46.04918   ? -9.271916     17.908833    2.6438963     1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   45.53346   ? -7.8125215    20.578573    0.74241394    1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  46.771774  ? -6.7508116    20.932686    -0.21269912   1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   44.12691   ? -5.5073347    21.432379    0.5194236     1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   42.02069   ? -5.600419     21.93747     1.6377525     1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  39.596863  ? -7.25298      21.979809    -1.2171483    1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  36.9245    ? -8.407804     21.457863    -2.0781229    1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  33.399937  ? -8.765103     22.47909     -3.1648626    1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  34.299835  ? -9.89515      22.019684    -3.9836018    1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  33.917175  ? -10.356024    22.596766    -5.0752115    1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 32.0291    ? -9.828822     23.68663     -5.5407867    1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 37.16884   1 -11.364835    22.084764    -5.7175045    1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   38.648403  ? -4.3652964    21.320683    -0.1378525    1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  37.546738  ? -3.096629     21.840149    0.3794099     1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   37.77189   ? -2.7714038    21.311306    1.7787769     1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   37.47051   ? -2.8547955    20.112041    2.0322652     1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   36.530865  ? -2.4401305    22.203775    2.673465      1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  35.857437  ? -2.0198584    21.882626    4.0467567     1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   37.002296  ? -3.0879855    21.131289    4.8389516     1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   37.976997  ? -2.756984     20.210272    5.5751123     1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  38.28537   ? -1.6414022    23.168669    4.7930627     1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 39.581394  ? -0.7588809    23.935694    4.0054426     1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 41.289078  ? -0.9499981    22.898323    6.125189      1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   53.57896   ? -4.343915     21.45502     4.6691403     1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  51.860977  ? -5.4324617    20.764017    5.3630643     1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   52.99145   ? -5.530674     19.296711    4.939401      1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   49.5562    ? -5.7064404    18.425684    5.790766      1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  47.892494  ? -6.7478       21.508957    5.0993543     1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  44.38897   ? -7.9796605    20.879215    5.7816324     1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 42.384018  ? -9.234283     21.65811     5.3936353     1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 38.003647  ? -7.8583713    20.880928    7.302074      1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   35.35892   ? -5.3728385    19.017237    3.6610675     1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  35.58015   ? -5.355589     17.648573    3.133986      1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   32.866104  ? -4.1687784    16.874313    3.6625886     1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   39.431698  ? -4.327565     15.719858    4.0475054     1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  40.55377   ? -5.356828     17.683067    1.6064011     1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  39.627914  ? -5.5986733    16.288475    1.0019059     1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  40.399185  ? -5.617459     16.388596    -0.5205915    1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  40.1464    ? -5.9916844    15.11803     -1.1575669    1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  38.77631   ? -7.196769     14.753266    -1.5848188    1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 37.945747  ? -8.240421     15.516527    -1.4747677    1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 39.32549   1 -7.374026     13.603718    -2.1258938    1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   40.294273  ? -3.0095942    17.492636    3.7265823     1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  40.142826  ? -1.8212795    16.883942    4.2942014     1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   41.727364  ? -1.9905214    16.559818    5.779877      1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   42.810154  ? -1.7177018    15.433577    6.179677      1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  54.005234  ? -0.61716276   17.795782    4.067828      1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  52.67334   ? 0.649017      17.249447    4.6953335     1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 54.391705  ? 1.2816344     16.134083    4.1226983     1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 51.32533   ? 1.1653626     17.813946    5.8741703     1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 48.897583  ? 2.4335487     15.580579    4.71261       1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 44.890697  ? 2.31731       17.274137    6.4699326     1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  43.428974  ? 2.9531505     16.156775    5.888974      1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   41.50555   ? -2.4912484    17.477121    6.581797      1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  38.74033   ? -2.7393973    17.249884    8.018279      1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   41.92484   ? -3.741705     16.116306    8.223679      1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   39.953533  ? -3.5159307    15.249966    9.072176      1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  44.270264  ? -3.2136223    18.552792    8.692568      1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 45.852776  ? -2.062787     19.58177     8.732282      1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 44.687798  ? -3.722631     18.284182    10.127255     1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 45.314987  ? -2.520121     20.995703    9.117736      1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   45.509045  ? -4.801911     16.093206    7.4555297     1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  44.80711   ? -5.799379     15.021445    7.4878855     1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   44.308083  ? -5.160698     13.667086    7.198228      1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   45.170666  ? -5.2146325    12.777918    8.038621      1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  46.24291   ? -6.934568     15.351371    6.5036173     1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  45.589996  ? -7.9893255    14.247604    6.525631      1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  46.831604  ? -9.122307     14.474956    5.5305753     1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  48.65693   ? -9.961496     13.200078    5.5597043     1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  61.955452  1 -11.064704    13.186772    4.5797987     1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   60.958862  ? -4.4997363    13.53686     6.055808      1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  62.19939   ? -3.8467035    12.287174    5.6532736     1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   59.2062    ? -2.7549236    11.867547    6.6329656     1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   57.13198   ? -2.6688058    10.692159    6.9722996     1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  51.355057  ? -3.2432787    12.443428    4.2506633     1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  50.220345  ? -4.2665424    12.449271    3.1070945     1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 47.90991   ? -3.5514534    12.768705    1.794228      1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 44.37617   ? -4.946119     11.084172    2.9552743     1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   47.35277   ? -1.9561454    12.797584    7.1209087     1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  44.51512   ? -0.92292696   12.518763    8.107212      1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   49.00482   ? -1.5094283    11.9241      9.381874      1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   51.053173  ? -1.0295812    10.901684    9.8647375     1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  49.961967  ? -0.16377744   13.810017    8.420299      1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  51.546658  ? 0.83040357    13.650572    9.548228      1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 51.919025  ? 2.0589364     13.014786    9.316591      1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 50.96962   ? 0.51373774    14.07993     10.849072     1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 50.306213  ? 2.9689639     12.801112    10.3683815    1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 51.07919   ? 1.412559      13.877329    11.905197     1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  52.160645  ? 2.6429203     13.235756    11.665008     1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   51.091404  ? -2.5483313    12.526768    9.904194      1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  52.73129   ? -3.2015111    12.067656    11.131988     1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   54.32291   ? -3.8624642    10.712429    10.923235     1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   63.927887  ? -3.5558217    9.768386     11.65123      1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  63.16259   ? -4.2098145    13.110018    11.628639     1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 64.587715  ? -3.573826     14.356485    11.783475     1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 61.286034  ? -4.791826     12.7358055   12.985829     1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   60.005283  ? -4.6845126    10.580037    9.901114      1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  59.987335  ? -5.403764     9.344802     9.602904      1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   62.141438  ? -4.4626236    8.178779     9.314963      1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   56.285168  ? -4.5727444    7.1365356    9.956329      1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  53.86367   ? -6.3530583    9.556657     8.415234      1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  54.362274  ? -7.563364     10.432956    8.767763      1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  53.23075   ? -8.487241     10.707445    7.563657      1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 54.71158   ? -9.604928     11.205662    7.782839      1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 55.222904  ? -8.084198     10.457683    6.4116        1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   54.836197  ? -3.4875169    8.341549     8.4318695     1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  55.997105  ? -2.5445771    7.278292     8.084251      1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   56.471485  ? -1.6393131    6.897406     9.253196      1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   55.857407  ? -1.3512555    5.7130346    9.433476      1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  55.451763  ? -1.6887705    7.70655      6.8862944     1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  55.76135   ? -2.45158      7.8154693    5.5573144     1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 56.688297  ? -1.5411047    8.45502      4.512498      1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 55.692898  ? -2.8712196    6.4415903    5.0344176     1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   56.800167  ? -1.2033803    7.863162     10.054631     1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  57.828217  ? -0.3847661    7.581442     11.231481     1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   71.21469   ? -1.1625417    6.750948     12.241632     1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   70.96864   ? -0.7311122    5.6565566    12.5953455    1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  71.9606    ? 0.12516603    8.864284     11.885535     1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  69.969604  ? 0.92711896    9.601844     10.980877     1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   68.57896   ? -2.3269663    7.195431     12.643701     1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  62.002205  ? -3.1404822    6.456354     13.6026       1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   58.524376  ? -3.5631263    5.0896387    13.083871     1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   50.683914  ? -3.40111      4.098716     13.788002     1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  49.375713  ? -4.3580914    7.283412     14.00793      1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  50.14212   ? -4.061782     8.309311     15.082446     1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 45.792934  ? -3.7174745    7.8898625    16.380379     1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 54.077244  ? -4.145641     9.6826935    14.811381     1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 56.530178  ? -3.4372942    8.831556     17.378891     1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 55.554985  ? -3.870679     10.630059    15.808281     1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  58.456593  ? -3.5138304    10.207041    17.093048     1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   59.134674  ? -4.0220633    5.022447     11.8626375    1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  57.820583  ? -4.520171     3.7803223    11.276749     1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   56.958233  ? -3.4221313    2.7410684    11.089286     1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   57.73007   ? -3.6209168    1.5671932    11.401203     1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  58.801674  ? -5.2123356    4.0676165    9.946232      1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 58.413654  ? -6.2286863    5.0182095    10.116969     1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 60.722374  ? -5.867653     2.8277192    9.4016        1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   61.87543   ? -2.2441626    3.1297042    10.622779     1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  74.97086   ? -1.1454747    2.1866865    10.403685     1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   74.628914  ? -0.578026     1.6167899    11.707228     1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   75.301094  ? -0.27323982   0.42532474   11.768831     1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  73.35269   ? -0.048046917  2.8237095    9.558394      1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  72.99619   ? 0.49760345    3.9645016    10.174021     1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   66.28485   ? -0.5114375    2.4002395    12.771771     1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  63.25369   ? -0.082020864  1.9449738    14.099724     1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   54.91284   ? -1.1943241    1.2979001    14.926468     1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   52.415848  ? -0.9261641    0.68881124   15.958693     1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  53.839745  ? 0.55804604    3.1041863    14.857725     1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  49.93471   ? 1.9360025     3.4761071    14.352401     1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 58.493507  ? 3.0505288     2.6818426    14.687099     1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 60.37903   ? 2.1204224     4.6150427    13.55403      1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 59.857834  ? 4.3269105     3.0189514    14.207311     1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 63.512527  ? 3.395537      4.957293     13.0751505    1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  64.02052   ? 4.5007653     4.159043     13.401295     1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   62.87192   ? -2.412671     1.3801178    14.504965     1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  62.033176  ? -3.572988     0.8683092    15.223345     1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   62.936447  ? -3.4705758    -0.6285181   15.50307      1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   63.746178  ? -3.761366     -1.0730224   16.611248     1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  63.827145  ? -4.8090835    1.1889122    14.392048     1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  65.3461    ? -6.118711     0.9210158    15.09485      1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  65.61941   ? -7.3014846    1.2056745    14.168735     1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 75.412384  ? -7.1616306    1.3613291    12.973471     1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 75.21222   ? -8.484226     1.2775428    14.681427     1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   76.11134   ? -3.0058136    -1.4071898   14.539018     1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  74.98034   ? -2.8050091    -2.8421845   14.727704     1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   73.987595  ? -1.7855028    -3.167108    15.825949     1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   70.57382   ? -1.9880846    -4.0979233   16.604353     1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   69.05042   ? -0.7312207    -2.372968    15.936777     1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  63.87452   ? 0.24379764    -2.4977963   17.024412     1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   62.83796   ? -0.40740883   -2.2192996   18.377604     1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   64.324974  ? -0.23322822   -2.996084    19.314003     1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  61.384438  ? 1.4220603     -1.5475117   16.755568     1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  66.48601   ? 2.473349      -1.4890051   17.874016     1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 67.45139   ? 3.5372477     -0.44840983  17.53129      1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 67.38931   ? 3.164454      -2.8367174   18.06826      1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   69.80722   ? -1.1892993    -1.168949    18.474873     1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  70.42361   ? -1.9156528    -0.8336274   19.700956     1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   69.95851   ? -2.89601      -1.9362373   20.100666     1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   69.35664   ? -2.9292028    -2.3307173   21.264599     1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  69.758316  ? -2.6547515    0.49759045   19.522612     1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  70.18609   ? -1.7004249    1.6899383    19.43133      1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  69.71333   ? -0.7396859    2.0248156    20.937607     1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  70.75393   ? -2.0585325    2.592103     22.038706     1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   70.426765  ? -3.6251009    -2.482854    19.14805      1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  75.94948   ? -4.545121     -3.6051219   19.359968     1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   75.46917   ? -3.802762     -4.8399754   19.87937      1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   75.84714   ? -4.2263026    -5.43866     20.866995     1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  75.49855   ? -5.3071303    -3.90667     18.05546      1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 75.10265   ? -6.297883     -2.7947106   17.731028     1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 74.400536  ? -6.1088467    -5.2032695   18.124334     1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   72.96639   ? -2.6758265    -5.1921663   19.27766      1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  71.52766   ? -1.8570564    -6.3138375   19.73117      1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   66.23777   ? -1.3329494    -6.1141663   21.161018     1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   67.03964   ? -1.3831854    -7.041582    21.974997     1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  66.67095   ? -0.7109818    -6.509721    18.735294     1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   69.39053   ? -0.8864245    -4.9162617   21.48481      1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  69.55145   ? -0.4243969    -4.5812526   22.833109     1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   69.51519   ? -1.5584959    -4.7275558   23.847298     1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   71.2222    ? -1.4064494    -5.435536    24.837349     1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  71.756165  ? 0.21256867    -3.174069    22.853977     1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 71.36567   ? 1.5494019     -3.193785    22.09106      1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 70.97104   ? 0.43668047    -2.6859984   24.296679     1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 70.90311   ? 2.1314895     -1.7928892   21.811825     1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   71.29137   ? -2.6906703    -4.1155252   23.598284     1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  70.44801   ? -3.800312     -4.044017    24.544565     1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   71.31008   ? -4.500325     -5.3868012   24.75849      1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   71.187126  ? -4.8008404    -5.751245    25.89274      1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  77.67537   ? -4.796455     -2.9812222   24.052902     1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  77.337776  ? -4.27277      -1.5335768   24.110487     1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 77.764595  ? -5.2638083    -0.6104498   23.408333     1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 76.806786  ? -4.0860844    -1.0525827   25.541061     1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   76.4737    ? -4.7503095    -6.1366224   23.692995     1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  72.328674  ? -5.500196     -7.3931446   23.79023      1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   69.698135  ? -4.647029     -8.636397    24.00144      1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   67.5563    ? -5.1878314    -9.666461    24.40221      1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  60.12869   ? -6.3975053    -7.5527363   22.576101     1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  59.53685   ? -7.5452385    -6.5681      22.525047     1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 58.27768   ? -8.459356     -6.4951186   23.594168     1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 64.11238   ? -7.7326794    -5.7489915   21.397978     1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 65.79077   ? -9.544702     -5.617264    23.5375       1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 65.226974  ? -8.823011     -4.8746443   21.332678     1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  68.61424   ? -9.725933     -4.8049245   22.398333     1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  69.58417   ? -10.802383    -3.9621913   22.3269       1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   68.95124   ? -3.356819     -8.568369    23.780209     1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  68.14823   ? -2.4864156    -9.72031     23.95703      1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   68.21836   ? -1.3560753    -9.452138    24.946577     1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   68.883514  ? -1.3396353    -10.038077   26.023502     1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  68.24108   ? -1.9879483    -10.200138   22.59464      1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  69.808815  ? -1.0893087    -11.756896   22.742548     1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   70.470535  ? -0.43087173   -8.568039    24.65965      1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  78.878494  ? 0.8153877     -8.469269    25.42547      1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   78.55493   ? 0.63506466    -7.952769    26.851112     1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   79.22224   ? 1.3269973     -8.400079    27.76208      1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  78.163956  ? 1.8186556     -7.6033278   24.665697     1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  77.248215  ? 2.1175523     -8.053702    23.242636     1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 72.08692   ? 2.2182722     -9.414554    22.925394     1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 68.55666   ? 2.3069928     -7.0990596   22.23809      1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 65.07384   ? 2.4903765     -9.827168    21.608776     1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 61.795532  ? 2.581364      -7.497071    20.915644     1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  62.250835  ? 2.673993      -8.862193    20.600883     1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   59.669453  ? -0.29870588   -7.0511694   27.055023     1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  61.152122  ? -0.6207806    -6.4872193   28.377872     1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   61.90707   ? -1.7027876    -7.294047    29.099155     1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   61.12652   ? -1.9841175    -7.0595255   30.27011      1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  65.48867   ? -0.9856888    -4.9909363   28.241985     1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 66.82248   ? 0.13464503    -4.2164392   27.544096     1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 65.388275  ? -1.2254758    -4.290557    29.577774     1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   63.555424  ? -2.2955687    -8.274614    28.445955     1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  64.747856  ? -3.346039     -9.082856    29.028355     1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   65.52362   ? -2.7832844    -10.007615   30.121042     1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   65.24904   ? -1.9610994    -10.882658   29.86354      1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  68.29008   ? -4.086609     -9.831763    27.914417     1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  68.762726  ? -5.3012733    -10.593507   28.407888     1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 78.128525  ? -5.4797864    -10.866406   29.5785       1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 77.92155   ? -6.172011     -10.975977   27.503359     1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   78.29916   ? -3.3024054    -9.87563     31.329731     1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  77.317474  ? -2.8854878    -10.677748   32.474678     1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   77.296295  ? -3.1101813    -12.18009    32.275738     1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   76.21052   ? -2.3208973    -12.968883   32.776928     1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  73.77278   ? -3.6501849    -10.204961   33.717087     1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  72.56634   ? -3.2027707    -8.853104    34.233917     1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 67.02932   ? -2.0705655    -8.457549    34.10014      1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 68.60936   ? -4.0949917    -8.13548     34.872894     1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   67.93986   ? -4.1443815    -12.591204   31.563862     1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  70.81439   ? -4.4063225    -14.004059   31.262583     1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   70.97802   ? -3.299852     -14.591799   30.390648     1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   70.838905  ? -2.7909775    -15.671962   30.680462     1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  72.90939   ? -5.761349     -14.165138   30.559822     1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  73.497025  ? -6.940553     -13.730334   31.4261       1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  73.08678   ? -8.266813     -13.646212   30.657583     1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 72.61357   ? -9.282413     -13.328366   31.309587     1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 72.761086  ? -8.2897415    -13.831186   29.423971     1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   73.20447   ? -2.8730752    -13.852469   29.387915     1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  72.37637   ? -1.7665054    -14.250809   28.51668      1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   73.43602   ? -0.45839092   -14.304905   29.299168     1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   73.33656   ? 0.29266033    -15.27142    29.18861      1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  79.72062   ? -1.6516714    -13.291476   27.320469     1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 79.60708   ? -2.9055114    -13.344385   26.448244     1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 79.82796   ? -0.45025185   -13.610825   26.432037     1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   79.24427   ? -0.20583248   -13.333847   30.132324     1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  79.00395   ? 0.9975006     -13.30888    30.97276      1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   77.21817   ? 1.0477839     -14.47278    31.958664     1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   75.58864   ? 2.1134691     -15.031868   32.189213     1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  74.45059   ? 1.0702912     -11.991572   31.738218     1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  73.56953   ? 1.3334774     -10.777969   30.837273     1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  72.98062   ? 1.4308376     -9.478513    31.64428      1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 72.020515  ? 1.4498922     -9.473845    32.862774     1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 72.915855  ? 1.4981366     -8.35886     30.976854     1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   72.82821   ? -0.0806864    -14.856172   32.52771      1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  72.43796   ? -0.17590904   -16.006433   33.417416     1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   74.74791   ? 0.11547104    -17.313812   32.68638      1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   75.65087   ? 0.85033077    -18.135061   33.224957     1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  75.32379   ? -1.5633357    -16.054363   34.065628     1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  74.41548   ? -1.7499539    -15.060717   35.22027      1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 74.8966    ? -3.2322304    -14.996914   35.6029       1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 75.1565    ? -0.9632067    -15.476273   36.460243     1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   74.52863   ? -0.3893218    -17.506273   31.492197     1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  75.7993    ? -0.10417791   -18.706308   30.701548     1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   76.06574   ? 1.3675364     -18.784866   30.297476     1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   79.533966  ? 1.9723344     -19.849855   30.393389     1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  79.40385   ? -1.0347509    -18.786535   29.491415     1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  79.66571   ? -2.48553      -19.113573   29.879461     1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  78.89596   ? -2.6065075    -20.383343   30.730322     1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 78.66029   ? -3.226636     -20.322693   31.813826     1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 74.98038   ? -2.0463393    -21.41767    30.366632     1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   73.864655  ? 1.9895613     -17.68321    29.967646     1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  69.12447   ? 3.4357262     -17.64427    29.736229     1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   62.89913   ? 4.2383695     -18.046486   30.966372     1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   65.140594  ? 5.1719933     -18.832426   30.84719      1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  63.00194   ? 3.8580475     -16.244688   29.290926     1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  69.52963   ? 3.9351468     -16.108828   27.792461     1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 70.772766  ? 4.9934125     -16.711807   27.08975      1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 70.49544   ? 2.9716377     -15.381544   27.097292     1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 73.14403   ? 5.0796733     -16.59361    25.69734      1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 73.71048   ? 3.0501282     -15.254995   25.70157      1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  73.21366   ? 4.1032767     -15.862223   24.999382     1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   72.61393   ? 3.869679      -17.565033   32.126495     1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  73.105675  ? 4.5353465     -17.937721   33.38337      1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   73.37395   ? 4.396312      -19.421467   33.677998     1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   72.85162   ? 5.3950324     -20.058624   33.96697      1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  73.87187   ? 3.997329      -17.10902    34.5468       1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  73.80829   ? 4.5028696     -15.66442    34.49716      1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  79.12985   ? 3.870279      -14.877274   35.64692      1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  79.01969   ? 4.187393      -13.446275   35.56492      1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  79.346146  ? 3.825615      -12.519578   36.43212      1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 78.25757   ? 3.1497662     -12.820803   37.50657      1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 78.06174   1 4.132561      -11.277138   36.226204     1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   72.15529   ? 3.2126465     -19.97457    33.535744     1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  70.2467    ? 2.9801016     -21.417355   33.72651      1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   66.62007   ? 3.7687566     -22.265913   32.735294     1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   59.707867  ? 4.3323646     -23.280014   33.129444     1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  60.307526  ? 1.4973987     -21.730314   33.550564     1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  58.319557  ? 0.6144608     -21.230677   34.68948      1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  66.25456   ? -0.8330387    -21.48932    34.266003     1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  67.59019   ? -1.8584573    -20.879513   35.196976     1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  67.27231   1 -3.1902237    -20.931698   34.538906     1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   70.66906   ? 3.794137      -21.875288   31.489773     1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  71.3918    ? 4.560608      -22.585379   30.463491     1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   70.758644  ? 6.0584364     -22.556053   30.767078     1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   70.16052   ? 6.7247396     -23.584475   30.69666      1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  70.555786  ? 4.2718334     -21.976109   29.096142     1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  71.001434  ? 4.863769      -22.770882   28.091595     1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   70.60266   ? 6.55118       -21.43515    31.186274     1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  71.97872   ? 7.952832      -21.27822    31.583273     1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   72.22635   ? 8.30484       -22.093006   32.819153     1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   80.50697   ? 9.364792      -22.721565   32.858196     1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  80.11787   ? 8.2312        -19.795998   31.814548     1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  80.13122   ? 9.656415      -19.510658   32.149372     1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 79.210266  ? 10.14825      -19.250412   33.383026     1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 79.618164  ? 10.800209     -19.476328   31.234339     1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 78.32874   ? 11.523115     -19.041483   33.27765      1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 77.59875   ? 11.947767     -19.172915   31.989325     1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 76.41251   ? 10.941902     -19.683641   29.838242     1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 75.389496  ? 13.226984     -19.048689   31.375114     1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 76.20813   ? 12.21214      -19.57171    29.236746     1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 76.14439   ? 13.3454685    -19.249273   30.00039      1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   76.042816  ? 7.444298      -22.135448   33.81481      1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  75.780655  ? 7.6414433     -22.953259   35.014263     1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   75.29553   ? 7.6524186     -24.448627   34.688007     1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   76.90879   ? 8.53995       -25.150782   35.162544     1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  77.54711   ? 6.55095       -22.646791   36.046097     1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  77.15577   ? 6.8006124     -21.311256   36.747658     1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  76.454666  ? 5.6780524     -20.915462   37.715553     1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 76.69494   ? 5.8175306     -19.840351   38.340378     1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 76.949486  ? 4.6790094     -21.658113   37.843052     1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   76.39856   ? 6.758369      -24.921076   33.83998      1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  77.44459   ? 6.761927      -26.316202   33.366287     1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   77.27161   ? 8.056133      -26.664577   32.655334     1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   80.55873   ? 8.686219      -27.652355   33.006107     1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  80.43352   ? 5.576812      -26.574844   32.434242     1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  80.62443   ? 4.267635      -26.681313   33.206474     1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  79.71179   ? 3.1179628     -26.872124   32.209423     1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  79.86556   ? 1.8143775     -26.851759   32.87943      1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  76.012985  ? 0.63383704    -26.878025   32.289547     1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 75.294785  ? 0.53009504    -26.965296   30.990448     1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 73.83345   1 -0.45197135   -26.80744    32.98515      1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   70.166725  ? 8.4556465     -25.854097   31.73574      1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  72.201096  ? 9.705858      -26.064262   31.004833     1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   72.41147   ? 10.918602     -26.092848   31.93824      1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   75.533615  ? 11.805982     -26.938341   31.782265     1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  76.338524  ? 9.846346      -24.95479    29.964014     1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  75.982895  ? 11.067964     -25.075327   29.121601     1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 77.33059   ? 11.185577     -25.8317     28.015957     1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 77.89502   ? 12.384579     -24.45121    29.344397     1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 77.67864   ? 12.478609     -25.726828   27.519001     1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 77.280655  ? 13.241019     -24.892529   28.308212     1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 77.51837   ? 12.910051     -23.580143   30.311602     1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 77.60141   ? 14.589812     -24.477175   28.223011     1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 77.0712    ? 14.2528105    -23.167177   30.238083     1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 77.561554  ? 15.083497     -23.610712   29.195543     1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   77.11896   ? 10.952069     -25.25847    32.925804     1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  80.67792   ? 12.012283     -25.280994   33.949993     1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   80.37957   ? 12.007917     -26.56052    34.768456     1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   80.641205  ? 13.07321      -27.108082   35.010105     1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  79.8246    ? 11.884088     -24.074518   34.88425      1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  79.92269   ? 12.780958     -22.931278   34.44161      1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  77.39607   ? 12.733217     -21.822638   35.49586      1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  76.31563   ? 13.806451     -20.854342   35.31147      1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  73.86119   ? 14.082785     -19.849403   36.11792      1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 68.38194   ? 13.356571     -19.612047   37.178055     1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 70.33605   1 15.092592     -19.074387   35.882736     1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   69.86228   ? 10.858361     -27.034056   35.187923     1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  73.71394   ? 10.734869     -28.278801   35.94097      1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   74.85856   ? 11.182485     -29.491974   35.117332     1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   74.62765   ? 11.950256     -30.306236   35.62635      1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  76.536865  ? 9.284379      -28.445398   36.413586     1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  76.8851    ? 8.898443      -27.510426   37.569572     1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 76.50029   ? 7.380113      -27.543346   37.767097     1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 76.23317   ? 9.553867      -27.931473   38.882973     1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   76.50578   ? 10.801316     -29.58829    33.8754       1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  76.68261   ? 11.249204     -30.657679   32.970444     1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   76.34729   ? 12.774254     -30.657627   32.795887     1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   77.00249   ? 13.416314     -31.70184    32.92509      1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  76.58423   ? 10.567083     -30.503592   31.61118      1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  80.83147   ? 9.088678      -30.904442   31.678555     1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  80.558075  ? 8.316366      -30.604866   30.393047     1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 80.95474   ? 7.094101      -30.875265   30.393173     1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 80.22649   ? 8.914361      -30.093147   29.419735     1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   80.16175   ? 13.368512     -29.5102     32.60107      1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  76.508545  ? 14.828775     -29.421175   32.477947     1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   75.60623   ? 15.569049     -29.76781    33.771324     1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   73.81318   ? 16.610357     -30.41918    33.72653      1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  69.612946  ? 15.222263     -28.02248    31.997557     1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  72.38434   ? 15.109251     -27.902866   30.507208     1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 71.96417   1 13.950233     -27.944836   29.76719      1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 74.51846   ? 16.145039     -27.782047   29.634714     1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 74.87549   ? 14.292335     -27.850197   28.475018     1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 74.45804   ? 15.604521     -27.744598   28.350239     1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   76.51932   ? 15.033167     -29.40176    34.902985     1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  76.99893   ? 15.589515     -29.79073    36.1997       1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   76.682755  ? 15.496047     -31.301876   36.43567      1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   76.18762   ? 16.446949     -31.886978   36.94863      1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  76.372604  ? 14.854286     -29.038084   37.313934     1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  76.692406  ? 15.350071     -27.600206   37.517075     1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 76.41064   ? 14.337327     -26.815546   38.3474       1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 77.197334  ? 16.679903     -27.570724   38.252632     1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   76.83291   ? 14.408403     -31.946428   36.046326     1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  81.68497   ? 14.279778     -33.40088    36.13363      1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   81.68437   ? 15.295021     -34.124752   35.24644      1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   81.71705   ? 15.985586     -35.019714   35.735077     1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  81.0602    ? 12.852517     -33.829845   35.79674      1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  81.38368   ? 12.022353     -34.004074   37.029213     1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 80.99171   1 12.201922     -35.003353   37.97286      1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 79.90628   ? 10.967407     -33.239937   37.43911      1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 78.944756  ? 11.278744     -34.850178   38.928925     1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 78.250374  ? 10.505954     -33.7744     38.63825      1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   79.10822   ? 15.461018     -33.703728   34.018177     1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  79.33057   ? 16.448006     -34.297916   33.106693     1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   79.06438   ? 17.874247     -34.14922    33.654682     1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   79.17594   ? 18.662098     -35.095013   33.599976     1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  78.895424  ? 16.316032     -33.673203   31.704319     1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 79.89949   ? 14.963771     -34.039623   31.07856      1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 80.29611   ? 17.45629      -34.137      30.78173      1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 80.056854  ? 14.609642     -33.19756    29.845987     1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   79.714066  ? 18.20138      -33.034115   34.20239      1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  79.90242   ? 19.514791     -32.84856    34.839264     1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   80.18377   ? 19.68964      -33.734776   36.07329      1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   79.84536   ? 20.762331     -34.307297   36.26121      1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  80.40254   ? 19.72356      -31.383078   35.210434     1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  80.082344  ? 20.144833     -30.541058   34.003822     1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  81.23865   ? 20.50998      -29.107975   34.38342      1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 80.97396   ? 20.266195     -28.635426   35.475075     1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 81.15389   ? 21.10164      -28.375557   33.48318      1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   80.338844  ? 18.66937      -33.912548   36.864468     1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  80.454346  ? 18.71045      -34.756786   38.06208      1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   76.14341   ? 18.886475     -36.232895   37.712746     1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   75.30615   ? 19.743406     -36.87929    38.293774     1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  73.52282   ? 17.455667     -34.506058   38.89707      1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  69.15069   ? 17.784763     -34.47748    40.378654     1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  70.82111   ? 16.508532     -34.174393   41.160755     1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  70.820366  ? 16.80195      -33.88637    42.56124      1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  73.95284   ? 15.920438     -33.57651    43.488697     1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 74.64617   ? 14.646961     -33.50563    43.212128     1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 74.451584  1 16.298212     -33.330635   44.702553     1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   76.77257   ? 18.162382     -36.734913   36.749462     1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  77.27623   ? 18.327896     -38.112537   36.26844      1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   76.86833   ? 19.693127     -38.346336   35.62001      1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   76.43148   ? 20.283863     -39.4179     35.78153      1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  76.59492   ? 17.217287     -38.44609    35.264977     1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  76.72405   ? 15.881377     -38.76308    35.92021      1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 76.43366   ? 15.868022     -39.050648   37.137707     1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 77.153145  ? 14.878304     -38.763294   35.163826     1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   76.82364   ? 20.221262     -37.373333   34.962273     1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  80.90517   ? 21.579626     -37.458862   34.41599      1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   80.51863   ? 22.647032     -37.485664   35.504692     1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   80.72033   ? 23.645031     -38.19149    35.35505      1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  79.76394   ? 21.865885     -36.285908   33.48663      1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  79.7469    ? 20.921034     -36.24394    32.444374     1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   77.49506   ? 22.439865     -36.780518   36.568707     1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  75.59197   ? 23.386173     -36.78522    37.69312      1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   74.03781   ? 23.27906      -38.03023    38.575287     1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   69.39652   ? 24.271011     -38.437042   39.181095     1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  69.63677   ? 23.211754     -35.52059    38.529716     1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  69.14612   ? 22.004358     -35.53102    39.24845      1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   73.39337   ? 22.131744     -38.672863   38.641438     1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  74.11579   ? 21.920908     -39.90966    39.404156     1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   73.6799    ? 22.307747     -41.18278    38.65329      1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   75.98959   ? 22.214554     -42.256657   39.24941      1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  76.61053   ? 20.459316     -40.021385   39.860535     1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  76.11588   ? 20.18078      -39.17155    41.087307     1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  75.5177    ? 18.622595     -39.6736     41.880066     1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  75.76689   ? 18.666721     -38.598755   43.323036     1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   76.02757   ? 22.734402     -41.165752   37.43333      1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  75.63053   ? 23.386152     -42.346123   36.840668     1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   76.80014   ? 24.558996     -42.693653   37.735874     1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   76.51342   ? 25.483114     -41.889397   37.855976     1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  81.55489   ? 23.838028     -42.09206    35.40092      1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  81.279335  ? 22.721779     -42.448513   34.42945      1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  81.5643    ? 23.198498     -42.341038   32.980152     1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  80.34225   ? 22.066277     -42.76542    32.040188     1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  80.3392    1 22.415182     -42.58648    30.612997     1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   75.236115  ? 24.530333     -43.85691    38.417366     1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  75.518265  ? 25.586636     -44.2054     39.335518     1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   73.23109   ? 26.889868     -44.22294    38.54848      1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   69.5095    ? 26.95009      -44.742622   37.433037     1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  72.07861   ? 25.21409      -45.586395   39.902252     1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  72.06194   ? 24.28286      -46.167797   38.854874     1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  74.54585   ? 23.601759     -44.95375    38.24229      1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   75.19366   ? 27.909142     -43.695084   39.13441      1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  74.70885   ? 29.273146     -43.995712   38.75256      1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   76.69945   ? 29.390284     -45.522793   38.830803     1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   77.41947   ? 29.552069     -46.08256    39.90737      1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  77.09908   ? 30.233171     -43.307064   39.742794     1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  76.478676  ? 30.544933     -41.844128   39.379932     1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 76.6406    ? 30.851122     -41.033794   40.631943     1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 77.08333   ? 31.763062     -41.79043    38.466904     1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   76.512505  ? 29.23229      -46.240044   37.73559      1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  77.497444  ? 29.64824      -47.6374     37.65308      1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   76.90568   ? 31.105865     -47.620678   38.049896     1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   80.80851   ? 31.922983     -47.062      37.321342     1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  80.424675  ? 29.4577       -48.215137   36.248013     1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  80.54699   ? 28.070501     -48.82695    36.071945     1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  80.09432   ? 27.968845     -49.53697    34.715813     1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  80.2443    ? 26.628168     -50.26871    34.591835     1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  80.08695   1 26.492338     -50.97964    33.295883     1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   78.969154  ? 31.396301     -48.21211    39.215286     1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  78.1648    ? 32.77301      -48.459633   39.62069      1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   77.53768   ? 33.494667     -49.085995   38.427647     1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   77.840065  ? 32.9604       -50.049084   37.85665      1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  78.06759   ? 32.80844      -49.432785   40.812172     1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  77.198395  ? 32.527824     -48.564186   42.36981      1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   76.944374  ? 34.634705     -48.6083     38.057056     1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  76.88396   ? 35.436394     -49.28596    37.064236     1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   78.2494    ? 35.720787     -50.662746   37.64196      1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   78.73078   ? 36.362686     -50.78335    38.67957      1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  78.48166   ? 36.68717      -48.42468    36.87017      1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  77.98127   ? 36.795834     -47.64816    38.17776      1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  78.381035  ? 35.36109      -47.521194   38.66918      1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   78.52255   ? 35.1423       -51.69238    37.05248      1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  78.12886   ? 35.4646       -53.06357    37.39848      1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   78.835175  ? 36.96461      -53.170914   37.315643     1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   78.59164   ? 37.541214     -52.94111    36.246803     1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  80.872696  ? 34.80247      -54.06919    36.448692     1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 80.67197   ? 34.69363      -53.534653   35.153618     1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 80.89966   ? 33.39585      -54.400703   36.92932      1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   79.643875  ? 37.573086     -53.459896   38.453922     1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  79.61118   ? 39.00409      -53.678608   38.55422      1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   72.697464  ? 39.38374      -54.722042   37.51772      1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   71.89      ? 39.021946     -55.892216   37.64552      1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  68.57614   ? 39.360355     -54.15433    39.970146     1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  64.91979   ? 38.471        -55.179478   40.3753       1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   66.51564   ? 40.04843      -54.33628    36.504303     1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  66.401924  ? 40.698658     -55.243793   35.580383     1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   69.98537   ? 41.791473     -55.94693    36.370785     1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   71.13022   ? 42.913677     -55.464207   36.461037     1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  70.98564   ? 41.236824     -54.480736   34.36533      1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  74.35269   ? 42.019985     -53.372036   34.787083     1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   75.02628   ? 41.434956     -57.04157    37.008125     1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  74.580414  ? 42.388996     -58.0249     37.464188     1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   74.21711   ? 43.16068      -58.4503     36.22105      1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   74.39266   ? 42.712086     -59.277843   35.42978      1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  74.59547   ? 41.64627      -59.194363   38.138306     1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  73.830795  ? 41.55758      -59.036064   39.66358      1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 74.78844   ? 40.274593     -59.655396   40.21287      1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 74.53439   ? 42.751324     -59.73894    40.3141       1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   80.01662   ? 44.281345     -57.86801    36.061283     1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  79.66082   ? 45.279392     -58.283188   35.09845      1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   79.84847   ? 45.86241      -59.598564   35.583584     1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   78.812775  ? 46.91394      -59.621822   36.20747      1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  78.89101   ? 46.343864     -57.193844   34.941967     1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  74.23329   ? 46.887978     -56.844597   36.204723     1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   74.220116  ? 45.179485     -60.67998    35.364384     1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  71.76139   ? 45.755096     -62.00056    35.51328      1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   66.9095    ? 46.930065     -62.0492     34.565033     1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   68.885925  ? 46.741577     -62.101006   33.343758     1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  68.395706  ? 44.73726      -63.088013   35.173843     1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  71.55708   ? 43.65609      -63.013172   36.065918     1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   71.9375    ? 48.09006      -62.023167   35.122623     1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  71.51481   ? 49.325127     -62.199387   34.384438     1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   73.911514  ? 49.425507     -63.647793   33.91213      1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   74.627174  ? 50.05752      -64.45707    34.581684     1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   74.17151   ? 48.76397      -63.983707   32.86566      1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  73.70356   ? 48.91438      -65.288475   32.25001      1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   73.74604   ? 50.365852     -65.422844   31.815542     1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   73.94141   ? 50.846573     -64.678345   30.957102     1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  73.55046   ? 47.917503     -65.426125   31.10125      1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   74.679016  ? 51.06921      -66.31423    32.447647     1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  74.627556  ? 52.45188      -66.661156   32.140366     1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   81.246284  ? 52.550488     -67.10966    30.688028     1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   81.12486   ? 51.98858      -68.12845    30.297474     1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  81.22486   ? 52.93695      -67.779175   33.079357     1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 80.31272   ? 51.869118     -68.64461    33.39532      1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 80.73396   ? 53.42858      -67.19962    34.404854     1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   79.26585   ? 53.30472      -66.44016    29.96938      1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  77.78157   ? 53.61665      -66.75285    28.582308     1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   77.45641   ? 54.593197     -67.93067    28.521929     1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   73.787735  ? 55.802246     -67.736755   28.413486     1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  73.46618   ? 54.1486       -65.48647    27.914442     1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   74.1149    ? 54.109043     -69.12378    28.609058     1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  76.83899   ? 54.88144      -70.326355   28.330776     1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   76.83433   ? 55.265926     -70.35234    26.85484      1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   76.46538   ? 54.49992      -70.81003    26.01338      1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   77.76176   ? 56.417942     -69.87541    26.583294     1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  78.33838   ? 56.969646     -69.769394   25.222385     1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   78.062454  ? 57.507908     -71.11619    24.727974     1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   77.64012   ? 58.70752      -71.28271    24.57151      1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  77.62271   ? 58.047775     -68.6824     25.215107     1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  77.8739    ? 59.04216      -68.96186    26.185818     1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   77.49474   ? 56.677586     -72.08381    24.49549      1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  78.40846   ? 57.129154     -73.37238    23.9444       1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   78.00132   ? 57.707207     -73.16867    22.555029     1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   79.97729   ? 57.014687     -72.770706   21.612812     1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  79.69665   ? 55.980938     -74.38298    23.913675     1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  79.85448   ? 55.6378       -74.73235    25.23324      1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   79.1434    ? 58.97869      -73.50333    22.478977     1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  79.18721   ? 59.89178      -73.236046   21.353584     1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   76.09513   ? 59.727608     -74.12722    20.117674     1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   75.547035  ? 60.710514     -74.31426    19.426886     1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  72.672226  ? 61.32499      -73.38146    21.88761      1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  67.3704    ? 61.98437      -72.093704   22.354998     1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  68.63537   ? 63.722717     -72.3865     22.758806     1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  68.00338   ? 64.27619      -70.708275   23.000868     1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   72.77315   ? 58.613083     -74.706696   19.843374     1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  73.60692   ? 58.54813      -75.798615   18.865232     1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   73.4415    ? 59.236343     -75.42129    17.550613     1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   75.32263   ? 58.80383      -74.56486    16.77553      1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  75.82748   ? 57.10666      -76.27042    18.65082      1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  75.41555   ? 56.76238      -77.43893    19.56627      1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 75.04732   ? 56.115406     -77.21364    20.793728     1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 75.29699   ? 57.095375     -78.750275   19.189127     1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 75.48245   ? 55.80792      -78.29251    21.654154     1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 74.88383   ? 56.79538      -79.83655    20.03152      1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  75.69398   ? 56.151802     -79.6001     21.266146     1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  75.4274    ? 55.853058     -80.661026   22.107122     1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   79.60726   ? 60.351616     -76.15354    17.39114      1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  79.22779   ? 61.452503     -75.89363    16.443176     1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   79.51781   ? 61.2221       -76.4231     15.020073     1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   79.07937   ? 62.192654     -76.67641    14.328908     1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  78.86229   ? 62.757454     -76.53453    16.981827     1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 77.075325  ? 62.466415     -77.623505   17.817986     1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 76.377075  ? 63.59213      -75.543106   17.771433     1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   72.65108   ? 60.027245     -76.65279    14.614151     1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  67.59222   ? 59.806213     -77.47788    13.424556     1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   69.38143   ? 60.6647       -77.022766   12.240335     1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   68.75351   ? 60.433926     -75.98114    11.6247       1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  72.44023   ? 58.321316     -77.50034    13.089216     1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   73.35432   ? 61.68208      -77.81618    11.982964     1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  73.21871   ? 62.628147     -77.65876    10.87515      1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   75.485306  ? 61.930813     -77.989105   9.554844      1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   75.859535  ? 61.792572     -79.14721    9.186242      1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  75.38457   ? 63.833107     -78.602104   11.0799885    1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 75.04458   ? 63.40718      -79.79832    11.701397     1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 75.44804   ? 64.88256      -77.981415   12.000239     1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   75.59779   ? 61.5386       -77.03716    8.863422      1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  74.9863    ? 61.079597     -77.24309    7.4807253     1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   75.781395  ? 62.270073     -77.588005   6.5966253     1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   75.38315   ? 63.09464      -76.72297    6.3048143     1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  79.29169   ? 60.35476      -75.99041    6.981873      1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  78.93536   ? 58.64603      -75.97366    7.5844474     1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   79.19765   ? 62.33293      -78.82352    6.1761703     1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  78.41745   ? 63.288525     -79.27       5.1477437     1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   78.24553   ? 62.88217      -78.687485   3.7853208     1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   73.69487   ? 61.862232     -79.05937    3.2165802     1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  73.75816   ? 63.341442     -80.803444   5.104828      1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  71.26266   ? 64.22207      -81.39249    6.2151704     1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  66.07295   ? 64.28603      -82.926765   6.167755      1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 67.62941   ? 63.36538      -83.59656    5.7149673     1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 67.28465   ? 65.34314      -83.52803    6.672594      1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   70.17256   ? 63.74238      -77.90095    3.3197134     1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  70.38212   ? 63.55565      -77.13991    2.0718405     1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   70.21502   ? 64.177124     -77.8015     0.82758045    1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   72.65632   ? 64.63485      -77.08476    -0.052997492  1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  73.287056  ? 64.09836      -75.73138    2.3028922     1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   72.90217   ? 64.233696     -79.113266   0.7167198     1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  72.433304  ? 64.90812      -79.76306    -0.43081215   1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   72.485374  ? 64.13725      -79.528114   -1.7300576    1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   72.8335    ? 63.344196     -80.36255    -2.1544194    1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  72.15057   ? 65.08481      -81.26153    -0.1589747    1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  73.109375  ? 65.80257      -81.44784    1.0321105     1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   72.95923   ? 64.3845       -78.463905   -2.3182716    1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  79.75177   ? 63.9784       -78.23345    -3.720702     1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   79.299576  ? 65.00957      -78.849884   -4.655564     1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   79.49791   ? 66.17007      -78.44016    -4.630719     1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  78.62591   ? 63.845364     -76.734825   -3.9864702    1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  78.749756  ? 62.334072     -76.089294   -3.2341175    1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   73.038605  ? 64.56206      -79.78896    -5.4174223    1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  73.48727   ? 65.243484     -80.17402    -6.6649013    1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   70.74187   ? 64.85439      -79.19899    -7.764886     1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   67.128296  ? 63.700794     -78.70759    -7.711308     1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  69.883     ? 64.853455     -81.58676    -7.079204     1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  69.65871   ? 65.33546      -82.48456    -6.1283903    1 3737
ATOM N N   . HIS B 1 1   . 1   HIS B N   71.66307   ? -11.8954935   6.0765595    3.0747054     1 3738
ATOM C CA  . HIS B 1 1   . 1   HIS B CA  71.82772   ? -10.846429    5.816244     4.056989      1 3739
ATOM C C   . HIS B 1 1   . 1   HIS B C   71.863235  ? -9.511605     6.4072123    3.6105156     1 3740
ATOM O O   . HIS B 1 1   . 1   HIS B O   74.24687   ? -9.312251     6.6778593    2.4212487     1 3741
ATOM C CB  . HIS B 1 1   . 1   HIS B CB  74.8359    ? -10.757602    4.311515     4.3273344     1 3742
ATOM C CG  . HIS B 1 1   . 1   HIS B CG  74.494225  ? -10.389341    3.5082562    3.1159878     1 3743
ATOM N ND1 . HIS B 1 1   . 1   HIS B ND1 74.14064   1 -9.123776     3.2052727    2.670601      1 3744
ATOM C CD2 . HIS B 1 1   . 1   HIS B CD2 74.178764  ? -11.275235    2.927709     2.2594345     1 3745
ATOM C CE1 . HIS B 1 1   . 1   HIS B CE1 74.318016  ? -9.248776     2.4484935    1.5679828     1 3746
ATOM N NE2 . HIS B 1 1   . 1   HIS B NE2 73.68852   ? -10.53371     2.2670498    1.2871518     1 3747
ATOM N N   . SER B 1 2   . 2   SER B N   74.602615  ? -8.6167145    6.6217055    4.535767      1 3748
ATOM C CA  . SER B 1 2   . 2   SER B CA  74.3228    ? -7.3505564    7.3305035    4.3032        1 3749
ATOM C C   . SER B 1 2   . 2   SER B C   79.42894   ? -6.431394     6.623714     3.313392      1 3750
ATOM O O   . SER B 1 2   . 2   SER B O   79.0419    ? -5.847617     7.273923     2.453608      1 3751
ATOM C CB  . SER B 1 2   . 2   SER B CB  79.223785  ? -6.6326647    7.5605183    5.629942      1 3752
ATOM O OG  . SER B 1 2   . 2   SER B OG  78.3766    ? -6.4916797    6.3651295    6.3595033     1 3753
ATOM N N   . GLU B 1 3   . 3   GLU B N   78.286156  ? -6.351091     5.288391     3.3419816     1 3754
ATOM C CA  . GLU B 1 3   . 3   GLU B CA  73.13112   ? -5.520609     4.5325365    2.3981006     1 3755
ATOM C C   . GLU B 1 3   . 3   GLU B C   72.134605  ? -6.003987     4.665733     0.9614522     1 3756
ATOM O O   . GLU B 1 3   . 3   GLU B O   68.50711   ? -5.1887555    4.7660375    0.054147445   1 3757
ATOM C CB  . GLU B 1 3   . 3   GLU B CB  63.452847  ? -5.4573784    3.0467117    2.7416413     1 3758
ATOM C CG  . GLU B 1 3   . 3   GLU B CG  65.46595   ? -4.790576     2.7472773    4.078649      1 3759
ATOM C CD  . GLU B 1 3   . 3   GLU B CD  64.91066   ? -5.7658587    2.755938     5.253888      1 3760
ATOM O OE1 . GLU B 1 3   . 3   GLU B OE1 68.7901    ? -5.3802605    2.254431     6.331752      1 3761
ATOM O OE2 . GLU B 1 3   . 3   GLU B OE2 69.83595   ? -6.9124236    3.2125914    5.1195693     1 3762
ATOM N N   . GLY B 1 4   . 4   GLY B N   69.62609   ? -7.298697     4.666305     0.75793993    1 3763
ATOM C CA  . GLY B 1 4   . 4   GLY B CA  72.9925    ? -7.8736444    4.8566437    -0.56673914   1 3764
ATOM C C   . GLY B 1 4   . 4   GLY B C   73.49743   ? -7.6150126    6.251389     -1.117315     1 3765
ATOM O O   . GLY B 1 4   . 4   GLY B O   73.08724   ? -7.1979337    6.392684     -2.2660277    1 3766
ATOM N N   . THR B 1 5   . 5   THR B N   72.70086   ? -7.7590456    7.2588053    -0.2763076    1 3767
ATOM C CA  . THR B 1 5   . 5   THR B CA  72.75935   ? -7.45398      8.654532     -0.6315851    1 3768
ATOM C C   . THR B 1 5   . 5   THR B C   73.14584   ? -5.9773593    8.832577     -0.94310325   1 3769
ATOM O O   . THR B 1 5   . 5   THR B O   72.84678   ? -5.6328993    9.360686     -1.9968626    1 3770
ATOM C CB  . THR B 1 5   . 5   THR B CB  73.70656   ? -7.8747344    9.601325     0.49355355    1 3771
ATOM O OG1 . THR B 1 5   . 5   THR B OG1 73.51123   ? -9.252654     9.472387     0.7458247     1 3772
ATOM C CG2 . THR B 1 5   . 5   THR B CG2 78.45312   ? -7.6102934    11.056844    0.15388073    1 3773
ATOM N N   . PHE B 1 6   . 6   PHE B N   78.07831   ? -5.1119256    8.33482      -0.08740359   1 3774
ATOM C CA  . PHE B 1 6   . 6   PHE B CA  78.13693   ? -3.673382     8.392544     -0.30773652   1 3775
ATOM C C   . PHE B 1 6   . 6   PHE B C   77.03821   ? -3.2531238    7.6384296    -1.5653144    1 3776
ATOM O O   . PHE B 1 6   . 6   PHE B O   77.594444  ? -2.4885316    8.16301      -2.3641787    1 3777
ATOM C CB  . PHE B 1 6   . 6   PHE B CB  74.88808   ? -2.9513268    7.841295     0.9095179     1 3778
ATOM C CG  . PHE B 1 6   . 6   PHE B CG  73.73998   ? -1.451878     7.829388     0.72210735    1 3779
ATOM C CD1 . PHE B 1 6   . 6   PHE B CD1 69.62663   ? -0.7190021    9.010028     0.9093988     1 3780
ATOM C CD2 . PHE B 1 6   . 6   PHE B CD2 64.21399   ? -0.8020509    6.6643534    0.2830242     1 3781
ATOM C CE1 . PHE B 1 6   . 6   PHE B CE1 66.86341   ? 0.66388285    9.037197     0.663014      1 3782
ATOM C CE2 . PHE B 1 6   . 6   PHE B CE2 66.55291   ? 0.5794422     6.6819024    0.032009643   1 3783
ATOM C CZ  . PHE B 1 6   . 6   PHE B CZ  70.95929   ? 1.3126962     7.86844      0.22233358    1 3784
ATOM N N   . SER B 1 7   . 7   SER B N   71.388504  ? -3.7813714    6.444234     -1.7778977    1 3785
ATOM C CA  . SER B 1 7   . 7   SER B CA  71.47959   ? -3.4766195    5.6467233    -2.9728699    1 3786
ATOM C C   . SER B 1 7   . 7   SER B C   73.381996  ? -3.8764336    6.3578873    -4.255613     1 3787
ATOM O O   . SER B 1 7   . 7   SER B O   73.74822   ? -3.14824      6.28542      -5.2391076    1 3788
ATOM C CB  . SER B 1 7   . 7   SER B CB  73.33821   ? -4.1761885    4.2912974    -2.927373     1 3789
ATOM O OG  . SER B 1 7   . 7   SER B OG  73.060974  ? -3.7151344    3.5388548    -1.8335375    1 3790
ATOM N N   . SER B 1 8   . 8   SER B N   73.26693   ? -4.9974866    7.0511794    -4.230801     1 3791
ATOM C CA  . SER B 1 8   . 8   SER B CA  73.410736  ? -5.438009     7.873083     -5.3525767    1 3792
ATOM C C   . SER B 1 8   . 8   SER B C   72.7782    ? -4.470955     9.0208845    -5.6204147    1 3793
ATOM O O   . SER B 1 8   . 8   SER B O   73.470726  ? -4.0162067    9.185854     -6.7487497    1 3794
ATOM C CB  . SER B 1 8   . 8   SER B CB  73.12719   ? -6.846074     8.406685     -5.089369     1 3795
ATOM O OG  . SER B 1 8   . 8   SER B OG  76.49881   ? -7.328471     9.1064625    -6.2209883    1 3796
ATOM N N   . ASP B 1 9   . 9   ASP B N   75.87737   ? -4.111603     9.777893     -4.594719     1 3797
ATOM C CA  . ASP B 1 9   . 9   ASP B CA  76.01613   ? -3.2206936    10.934654    -4.718853     1 3798
ATOM C C   . ASP B 1 9   . 9   ASP B C   74.34695   ? -1.8107433    10.524833    -5.1347046    1 3799
ATOM O O   . ASP B 1 9   . 9   ASP B O   75.01753   ? -1.2321124    11.108927    -6.0483007    1 3800
ATOM C CB  . ASP B 1 9   . 9   ASP B CB  72.79437   ? -3.1947548    11.702596    -3.3929973    1 3801
ATOM C CG  . ASP B 1 9   . 9   ASP B CG  69.73838   ? -4.4951606    12.432261    -3.0706964    1 3802
ATOM O OD1 . ASP B 1 9   . 9   ASP B OD1 69.25644   ? -5.402618     12.52937     -3.928473     1 3803
ATOM O OD2 . ASP B 1 9   . 9   ASP B OD2 62.566185  ? -4.6024995    12.974723    -1.9483893    1 3804
ATOM N N   . TYR B 1 10  . 10  TYR B N   62.83818   ? -1.2970072    9.470469     -4.537743     1 3805
ATOM C CA  . TYR B 1 10  . 10  TYR B CA  62.034523  ? 0.023967762   8.947176     -4.849571     1 3806
ATOM C C   . TYR B 1 10  . 10  TYR B C   66.06022   ? 0.091593616   8.365574     -6.258224     1 3807
ATOM O O   . TYR B 1 10  . 10  TYR B O   66.26299   ? 1.0545648     8.619151     -6.978509     1 3808
ATOM C CB  . TYR B 1 10  . 10  TYR B CB  65.92354   ? 0.40310293    7.9092927    -3.7956502    1 3809
ATOM C CG  . TYR B 1 10  . 10  TYR B CG  68.30895   ? 1.861346      7.50697      -3.8461273    1 3810
ATOM C CD1 . TYR B 1 10  . 10  TYR B CD1 69.19251   ? 2.8559008     8.472641     -3.6089308    1 3811
ATOM C CD2 . TYR B 1 10  . 10  TYR B CD2 68.64495   ? 2.234805      6.178494     -4.114095     1 3812
ATOM C CE1 . TYR B 1 10  . 10  TYR B CE1 67.94164   ? 4.213128      8.122723     -3.6397867    1 3813
ATOM C CE2 . TYR B 1 10  . 10  TYR B CE2 67.928665  ? 3.590421      5.814921     -4.140159     1 3814
ATOM C CZ  . TYR B 1 10  . 10  TYR B CZ  68.5398    ? 4.5738645     6.786602     -3.9050772    1 3815
ATOM O OH  . TYR B 1 10  . 10  TYR B OH  67.89171   ? 5.9127007     6.442044     -3.9221241    1 3816
ATOM N N   . SER B 1 11  . 11  SER B N   69.32379   ? -0.9409726    7.665739     -6.7002344    1 3817
ATOM C CA  . SER B 1 11  . 11  SER B CA  69.49866   ? -1.0111668    7.1553087    -8.072368     1 3818
ATOM C C   . SER B 1 11  . 11  SER B C   76.72186   ? -1.085438     8.279664     -9.094695     1 3819
ATOM O O   . SER B 1 11  . 11  SER B O   75.87983   ? -0.39552924   8.217915     -10.102991    1 3820
ATOM C CB  . SER B 1 11  . 11  SER B CB  75.82216   ? -2.2070699    6.225999     -8.268944     1 3821
ATOM O OG  . SER B 1 11  . 11  SER B OG  73.467896  ? -2.1107728    5.1186996    -7.3992887    1 3822
ATOM N N   . LYS B 1 12  . 12  LYS B N   74.83814   ? -1.8428377    9.325684     -8.820676     1 3823
ATOM C CA  . LYS B 1 12  . 12  LYS B CA  72.32933   ? -1.8878336    10.520557    -9.67649      1 3824
ATOM C C   . LYS B 1 12  . 12  LYS B C   69.70679   ? -0.52718663   11.18612     -9.792883     1 3825
ATOM O O   . LYS B 1 12  . 12  LYS B O   68.26225   ? -0.118182346  11.544724    -10.890186    1 3826
ATOM C CB  . LYS B 1 12  . 12  LYS B CB  60.496365  ? -2.9008975    11.536314    -9.1236725    1 3827
ATOM C CG  . LYS B 1 12  . 12  LYS B CG  61.656784  ? -4.3462787    11.121715    -9.391204     1 3828
ATOM C CD  . LYS B 1 12  . 12  LYS B CD  60.902863  ? -5.319411     12.063387    -8.663974     1 3829
ATOM C CE  . LYS B 1 12  . 12  LYS B CE  65.5234    ? -6.7509975    11.597695    -8.8948965    1 3830
ATOM N NZ  . LYS B 1 12  . 12  LYS B NZ  66.37106   1 -7.718666     12.377727    -8.091272     1 3831
ATOM N N   . TYR B 1 13  . 13  TYR B N   66.172775  ? 0.1671983     11.310756    -8.695497     1 3832
ATOM C CA  . TYR B 1 13  . 13  TYR B CA  68.670586  ? 1.5054363     11.873751    -8.655966     1 3833
ATOM C C   . TYR B 1 13  . 13  TYR B C   69.4381    ? 2.504164      11.043215    -9.472525     1 3834
ATOM O O   . TYR B 1 13  . 13  TYR B O   68.95741   ? 3.1645062     11.575744    -10.359779    1 3835
ATOM C CB  . TYR B 1 13  . 13  TYR B CB  68.4626    ? 1.9238724     12.007967    -7.1864824    1 3836
ATOM C CG  . TYR B 1 13  . 13  TYR B CG  68.4613    ? 3.3986557     12.23349     -7.020761     1 3837
ATOM C CD1 . TYR B 1 13  . 13  TYR B CD1 68.821754  ? 3.9530218     13.46245     -7.3885956    1 3838
ATOM C CD2 . TYR B 1 13  . 13  TYR B CD2 67.83962   ? 4.2225933     11.158362    -6.6315846    1 3839
ATOM C CE1 . TYR B 1 13  . 13  TYR B CE1 69.17459   ? 5.3452625     13.618092    -7.421829     1 3840
ATOM C CE2 . TYR B 1 13  . 13  TYR B CE2 69.43978   ? 5.608624      11.304159    -6.658065     1 3841
ATOM C CZ  . TYR B 1 13  . 13  TYR B CZ  72.66839   ? 6.166468      12.525629    -7.0670457    1 3842
ATOM O OH  . TYR B 1 13  . 13  TYR B OH  71.78813   ? 7.517161      12.650641    -7.1498203    1 3843
ATOM N N   . LEU B 1 14  . 14  LEU B N   72.26683   ? 2.5674632     9.744037     -9.230578     1 3844
ATOM C CA  . LEU B 1 14  . 14  LEU B CA  69.16088   ? 3.4649935     8.844787     -9.95551      1 3845
ATOM C C   . LEU B 1 14  . 14  LEU B C   69.66011   ? 3.1709135     8.846284     -11.449069    1 3846
ATOM O O   . LEU B 1 14  . 14  LEU B O   62.336468  ? 4.0920663     8.88264      -12.260572    1 3847
ATOM C CB  . LEU B 1 14  . 14  LEU B CB  61.463512  ? 3.3329613     7.4242167    -9.391833     1 3848
ATOM C CG  . LEU B 1 14  . 14  LEU B CG  57.160175  ? 3.9248486     7.200139     -7.9951572    1 3849
ATOM C CD1 . LEU B 1 14  . 14  LEU B CD1 51.653336  ? 3.633881      5.7633133    -7.5674253    1 3850
ATOM C CD2 . LEU B 1 14  . 14  LEU B CD2 54.27346   ? 5.4356856     7.3978386    -7.9701977    1 3851
ATOM N N   . ASP B 1 15  . 15  ASP B N   51.94509   ? 1.9260308     8.868512     -11.801922    1 3852
ATOM C CA  . ASP B 1 15  . 15  ASP B CA  56.261913  ? 1.4984139     8.820806     -13.190586    1 3853
ATOM C C   . ASP B 1 15  . 15  ASP B C   57.51971   ? 1.796758      10.124765    -13.930945    1 3854
ATOM O O   . ASP B 1 15  . 15  ASP B O   57.05876   ? 2.2389102     10.097533    -15.071338    1 3855
ATOM C CB  . ASP B 1 15  . 15  ASP B CB  60.472054  ? 0.017707244   8.462762     -13.187579    1 3856
ATOM C CG  . ASP B 1 15  . 15  ASP B CG  61.15568   ? -0.39736378   7.654121     -14.41176     1 3857
ATOM O OD1 . ASP B 1 15  . 15  ASP B OD1 60.282986  ? 0.36422303    6.796489     -14.880256    1 3858
ATOM O OD2 . ASP B 1 15  . 15  ASP B OD2 59.74939   ? -1.558097     7.8129764    -14.833381    1 3859
ATOM N N   . SER B 1 16  . 16  SER B N   59.93253   ? 1.6648937     11.256581    -13.246496    1 3860
ATOM C CA  . SER B 1 16  . 16  SER B CA  60.608707  ? 2.108929      12.552746    -13.764105    1 3861
ATOM C C   . SER B 1 16  . 16  SER B C   60.154545  ? 3.6189435     12.59726     -13.969821    1 3862
ATOM O O   . SER B 1 16  . 16  SER B O   61.80869   ? 4.0863233     13.078448    -14.996928    1 3863
ATOM C CB  . SER B 1 16  . 16  SER B CB  62.80874   ? 1.6801033     13.668359    -12.815728    1 3864
ATOM O OG  . SER B 1 16  . 16  SER B OG  65.655136  ? 2.038154      14.938678    -13.330703    1 3865
ATOM N N   . ARG B 1 17  . 17  ARG B N   64.4648    ? 4.392082      12.046748    -13.054065    1 3866
ATOM C CA  . ARG B 1 17  . 17  ARG B CA  65.22025   ? 5.850011      11.917391    -13.208098    1 3867
ATOM C C   . ARG B 1 17  . 17  ARG B C   62.122612  ? 6.208636      11.053118    -14.394795    1 3868
ATOM O O   . ARG B 1 17  . 17  ARG B O   61.22178   ? 7.049166      11.451836    -15.182237    1 3869
ATOM C CB  . ARG B 1 17  . 17  ARG B CB  61.265427  ? 6.472405      11.351764    -11.92049     1 3870
ATOM C CG  . ARG B 1 17  . 17  ARG B CG  57.731544  ? 6.6784325     12.438169    -10.860677    1 3871
ATOM C CD  . ARG B 1 17  . 17  ARG B CD  57.664173  ? 8.131044      12.949035    -10.871745    1 3872
ATOM N NE  . ARG B 1 17  . 17  ARG B NE  55.73889   ? 9.068849      11.994325    -10.2542      1 3873
ATOM C CZ  . ARG B 1 17  . 17  ARG B CZ  55.89347   ? 10.065257     12.263043    -9.424868     1 3874
ATOM N NH1 . ARG B 1 17  . 17  ARG B NH1 55.46971   ? 10.338995     13.48882     -9.088342     1 3875
ATOM N NH2 . ARG B 1 17  . 17  ARG B NH2 51.73203   1 10.771578     11.317485    -8.888483     1 3876
ATOM N N   . ARG B 1 18  . 18  ARG B N   51.54745   ? 5.546372      9.94178      -14.5862255   1 3877
ATOM C CA  . ARG B 1 18  . 18  ARG B CA  51.322468  ? 5.801801      9.055241     -15.734216    1 3878
ATOM C C   . ARG B 1 18  . 18  ARG B C   52.167297  ? 5.4087596     9.675811     -17.062532    1 3879
ATOM O O   . ARG B 1 18  . 18  ARG B O   52.299297  ? 6.1272006     9.47319      -18.035067    1 3880
ATOM C CB  . ARG B 1 18  . 18  ARG B CB  51.21909   ? 5.090497      7.7148814    -15.550282    1 3881
ATOM C CG  . ARG B 1 18  . 18  ARG B CG  50.096195  ? 5.7200894     6.873646     -14.440417    1 3882
ATOM C CD  . ARG B 1 18  . 18  ARG B CD  51.116814  ? 7.177522      6.5594115    -14.69858     1 3883
ATOM N NE  . ARG B 1 18  . 18  ARG B NE  51.988155  ? 7.825664      5.965809     -13.527786    1 3884
ATOM C CZ  . ARG B 1 18  . 18  ARG B CZ  51.802986  ? 9.074239      6.1665516    -13.144754    1 3885
ATOM N NH1 . ARG B 1 18  . 18  ARG B NH1 54.1698    ? 9.901206      6.930941     -13.812637    1 3886
ATOM N NH2 . ARG B 1 18  . 18  ARG B NH2 56.17212   1 9.518103      5.607481     -12.06765     1 3887
ATOM N N   . ALA B 1 19  . 19  ALA B N   64.07834   ? 4.3556266     10.445917    -17.095486    1 3888
ATOM C CA  . ALA B 1 19  . 19  ALA B CA  63.81341   ? 4.005261      11.2055645   -18.28608     1 3889
ATOM C C   . ALA B 1 19  . 19  ALA B C   64.72225   ? 5.103404      12.215498    -18.656263    1 3890
ATOM O O   . ALA B 1 19  . 19  ALA B O   61.02929   ? 5.4315634     12.359196    -19.831362    1 3891
ATOM C CB  . ALA B 1 19  . 19  ALA B CB  59.839485  ? 2.6605697     11.882994    -18.044281    1 3892
ATOM N N   . LYS B 1 20  . 20  LYS B N   54.664482  ? 5.725395      12.856834    -17.669252    1 3893
ATOM C CA  . LYS B 1 20  . 20  LYS B CA  52.31049   ? 6.878056      13.749567    -17.874432    1 3894
ATOM C C   . LYS B 1 20  . 20  LYS B C   46.62586   ? 8.114384      12.989914    -18.33273     1 3895
ATOM O O   . LYS B 1 20  . 20  LYS B O   39.776672  ? 8.747917      13.418159    -19.287346    1 3896
ATOM C CB  . LYS B 1 20  . 20  LYS B CB  39.648735  ? 7.17891       14.538995    -16.594946    1 3897
ATOM C CG  . LYS B 1 20  . 20  LYS B CG  36.526714  ? 6.057513      15.516231    -16.26347     1 3898
ATOM C CD  . LYS B 1 20  . 20  LYS B CD  44.201233  ? 6.3360243     16.223192    -14.937012    1 3899
ATOM C CE  . LYS B 1 20  . 20  LYS B CE  46.997444  ? 5.137404      17.108686    -14.596952    1 3900
ATOM N NZ  . LYS B 1 20  . 20  LYS B NZ  46.210407  1 5.4632225     18.118204    -13.564261    1 3901
ATOM N N   . ASP B 1 21  . 21  ASP B N   48.373116  ? 8.411261      11.86759     -17.7096      1 3902
ATOM C CA  . ASP B 1 21  . 21  ASP B CA  48.864017  ? 9.539964      11.016334    -18.094208    1 3903
ATOM C C   . ASP B 1 21  . 21  ASP B C   47.528996  ? 9.390374      10.506283    -19.52746     1 3904
ATOM O O   . ASP B 1 21  . 21  ASP B O   46.446968  ? 10.352216     10.502741    -20.288853    1 3905
ATOM C CB  . ASP B 1 21  . 21  ASP B CB  47.36182   ? 9.650933      9.819448     -17.139858    1 3906
ATOM C CG  . ASP B 1 21  . 21  ASP B CG  48.315193  ? 10.032614     10.150432    -15.69893     1 3907
ATOM O OD1 . ASP B 1 21  . 21  ASP B OD1 49.042725  ? 10.524575     11.256383    -15.424085    1 3908
ATOM O OD2 . ASP B 1 21  . 21  ASP B OD2 51.398964  ? 9.848664      9.237434     -14.843367    1 3909
ATOM N N   . PHE B 1 22  . 22  PHE B N   52.747047  ? 8.186593      10.147329    -19.92041     1 3910
ATOM C CA  . PHE B 1 22  . 22  PHE B CA  65.47654   ? 7.8846145     9.747748     -21.293972    1 3911
ATOM C C   . PHE B 1 22  . 22  PHE B C   64.77697   ? 8.154418      10.873097    -22.284548    1 3912
ATOM O O   . PHE B 1 22  . 22  PHE B O   65.45932   ? 8.818745      10.649938    -23.297548    1 3913
ATOM C CB  . PHE B 1 22  . 22  PHE B CB  63.623905  ? 6.4276342     9.285708     -21.374823    1 3914
ATOM C CG  . PHE B 1 22  . 22  PHE B CG  62.415768  ? 6.001539      8.923921     -22.778189    1 3915
ATOM C CD1 . PHE B 1 22  . 22  PHE B CD1 59.18234   ? 6.491166      7.7567163    -23.382208    1 3916
ATOM C CD2 . PHE B 1 22  . 22  PHE B CD2 53.952694  ? 5.135822      9.758746     -23.496946    1 3917
ATOM C CE1 . PHE B 1 22  . 22  PHE B CE1 53.836296  ? 6.12261       7.4225125    -24.693405    1 3918
ATOM C CE2 . PHE B 1 22  . 22  PHE B CE2 51.914913  ? 4.757347      9.43294      -24.804672    1 3919
ATOM C CZ  . PHE B 1 22  . 22  PHE B CZ  52.401184  ? 5.2506814     8.260376     -25.404648    1 3920
ATOM N N   . VAL B 1 23  . 23  VAL B N   48.64224   ? 7.724677      12.079651    -21.984915    1 3921
ATOM C CA  . VAL B 1 23  . 23  VAL B CA  50.152195  ? 8.000338      13.235253    -22.839857    1 3922
ATOM C C   . VAL B 1 23  . 23  VAL B C   51.66862   ? 9.486672      13.563184    -22.879013    1 3923
ATOM O O   . VAL B 1 23  . 23  VAL B O   51.10391   ? 10.012681     13.830967    -23.95324     1 3924
ATOM C CB  . VAL B 1 23  . 23  VAL B CB  52.564884  ? 7.172197      14.447806    -22.405632    1 3925
ATOM C CG1 . VAL B 1 23  . 23  VAL B CG1 53.4347    ? 5.691753      14.195018    -22.677671    1 3926
ATOM C CG2 . VAL B 1 23  . 23  VAL B CG2 52.64434   ? 7.5764356     15.709886    -23.17046     1 3927
ATOM N N   . GLN B 1 24  . 24  GLN B N   51.46994   ? 10.187172     13.502258    -21.757656    1 3928
ATOM C CA  . GLN B 1 24  . 24  GLN B CA  52.64789   ? 11.646851     13.67914     -21.739578    1 3929
ATOM C C   . GLN B 1 24  . 24  GLN B C   53.66732   ? 12.35919      12.620356    -22.568789    1 3930
ATOM O O   . GLN B 1 24  . 24  GLN B O   52.415638  ? 13.300569     12.947904    -23.287199    1 3931
ATOM C CB  . GLN B 1 24  . 24  GLN B CB  54.78518   ? 12.173394     13.643129    -20.310564    1 3932
ATOM C CG  . GLN B 1 24  . 24  GLN B CG  56.641953  ? 11.896787     14.94294     -19.566149    1 3933
ATOM C CD  . GLN B 1 24  . 24  GLN B CD  63.050545  ? 12.537853     14.97444     -18.175457    1 3934
ATOM O OE1 . GLN B 1 24  . 24  GLN B OE1 62.20131   ? 13.032924     13.997766    -17.6525      1 3935
ATOM N NE2 . GLN B 1 24  . 24  GLN B NE2 63.072594  ? 12.5511675    16.114672    -17.548859    1 3936
ATOM N N   . TRP B 1 25  . 25  TRP B N   59.924793  ? 11.907909     11.400151    -22.51863     1 3937
ATOM C CA  . TRP B 1 25  . 25  TRP B CA  59.01837   ? 12.430365     10.342242    -23.372852    1 3938
ATOM C C   . TRP B 1 25  . 25  TRP B C   57.586063  ? 12.215042     10.661881    -24.851019    1 3939
ATOM O O   . TRP B 1 25  . 25  TRP B O   53.73603   ? 13.186363     10.654744    -25.60772     1 3940
ATOM C CB  . TRP B 1 25  . 25  TRP B CB  55.215252  ? 11.812687     9.004958     -22.966488    1 3941
ATOM C CG  . TRP B 1 25  . 25  TRP B CG  47.28405   ? 12.218173     7.883696     -23.866768    1 3942
ATOM C CD1 . TRP B 1 25  . 25  TRP B CD1 49.596436  ? 13.426742     7.288244     -23.904285    1 3943
ATOM C CD2 . TRP B 1 25  . 25  TRP B CD2 47.267296  ? 11.404416     7.251881     -24.912989    1 3944
ATOM N NE1 . TRP B 1 25  . 25  TRP B NE1 51.87483   ? 13.429474     6.3152547    -24.898537    1 3945
ATOM C CE2 . TRP B 1 25  . 25  TRP B CE2 52.384274  ? 12.208661     6.2637944    -25.542397    1 3946
ATOM C CE3 . TRP B 1 25  . 25  TRP B CE3 52.090466  ? 10.081058     7.4263334    -25.368359    1 3947
ATOM C CZ2 . TRP B 1 25  . 25  TRP B CZ2 52.42373   ? 11.717476     5.453958     -26.602608    1 3948
ATOM C CZ3 . TRP B 1 25  . 25  TRP B CZ3 53.008728  ? 9.586973      6.6292953    -26.420937    1 3949
ATOM C CH2 . TRP B 1 25  . 25  TRP B CH2 52.45215   ? 10.399938     5.6544957    -27.02367     1 3950
ATOM N N   . LEU B 1 26  . 26  LEU B N   51.773678  ? 11.03003      11.065859    -25.245775    1 3951
ATOM C CA  . LEU B 1 26  . 26  LEU B CA  52.0822    ? 10.767547     11.51856     -26.621223    1 3952
ATOM C C   . LEU B 1 26  . 26  LEU B C   52.72043   ? 11.643977     12.705302    -27.040743    1 3953
ATOM O O   . LEU B 1 26  . 26  LEU B O   51.52251   ? 12.020588     12.816897    -28.205023    1 3954
ATOM C CB  . LEU B 1 26  . 26  LEU B CB  53.242218  ? 9.301665      11.939021    -26.75935     1 3955
ATOM C CG  . LEU B 1 26  . 26  LEU B CG  54.87023   ? 8.253296      10.834056    -26.605116    1 3956
ATOM C CD1 . LEU B 1 26  . 26  LEU B CD1 62.77331   ? 6.874098      11.4801035   -26.673708    1 3957
ATOM C CD2 . LEU B 1 26  . 26  LEU B CD2 61.29015   ? 8.352006      9.785165     -27.701914    1 3958
ATOM N N   . MET B 1 27  . 27  MET B N   62.655533  ? 11.976938     13.599679    -26.118273    1 3959
ATOM C CA  . MET B 1 27  . 27  MET B CA  59.44798   ? 12.870236     14.728497    -26.377523    1 3960
ATOM C C   . MET B 1 27  . 27  MET B C   58.16467   ? 14.334942     14.320944    -26.54061     1 3961
ATOM O O   . MET B 1 27  . 27  MET B O   58.28012   ? 15.11491      15.095103    -27.09813     1 3962
ATOM C CB  . MET B 1 27  . 27  MET B CB  52.680294  ? 12.752862     15.749657    -25.24381     1 3963
ATOM C CG  . MET B 1 27  . 27  MET B CG  53.416496  ? 11.413681     16.482468    -25.250273    1 3964
ATOM S SD  . MET B 1 27  . 27  MET B SD  51.3353    ? 11.1363325    17.526701    -23.781593    1 3965
ATOM C CE  . MET B 1 27  . 27  MET B CE  52.306248  ? 12.390171     18.805521    -24.05381     1 3966
ATOM N N   . SER B 1 28  . 28  SER B N   49.233078  ? 14.708569     13.179455    -26.021711    1 3967
ATOM C CA  . SER B 1 28  . 28  SER B CA  49.854073  ? 16.082708     12.66722     -26.07499     1 3968
ATOM C C   . SER B 1 28  . 28  SER B C   50.470734  ? 16.352955     11.739427    -27.259682    1 3969
ATOM O O   . SER B 1 28  . 28  SER B O   49.294888  ? 17.516502     11.4670725   -27.540215    1 3970
ATOM C CB  . SER B 1 28  . 28  SER B CB  49.740253  ? 16.436056     11.976748    -24.756184    1 3971
ATOM O OG  . SER B 1 28  . 28  SER B OG  50.48311   ? 15.7437105    10.7640295   -24.568493    1 3972
ATOM N N   . THR B 1 29  . 29  THR B N   49.265854  ? 15.330847     11.24611     -27.911997    1 3973
ATOM C CA  . THR B 1 29  . 29  THR B CA  47.957966  ? 15.407023     10.3524      -29.074013    1 3974
ATOM C C   . THR B 1 29  . 29  THR B C   49.04229   ? 15.598551     11.1032295   -30.390465    1 3975
ATOM O O   . THR B 1 29  . 29  THR B O   50.122612  ? 14.997311     12.157034    -30.57027     1 3976
ATOM C CB  . THR B 1 29  . 29  THR B CB  48.681953  ? 14.178787     9.44814      -29.177462    1 3977
ATOM O OG1 . THR B 1 29  . 29  THR B OG1 52.017868  ? 13.002303     10.209681    -29.073545    1 3978
ATOM C CG2 . THR B 1 29  . 29  THR B CG2 54.268     ? 14.185478     8.377643     -28.105074    1 3979
#
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 ?
#
